REMARK ID 183306 MODEL 1 2022-01-15_00000096_1_19
PFRMAT TS
TARGET 2022-01-15_00000096_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.627   1.487   0.312  1.00  2.67           N  
ATOM      2  CA  MET A   1       1.376   0.890  -0.789  1.00  2.67           C  
ATOM      3  C   MET A   1       2.841   0.753  -0.395  1.00  2.67           C  
ATOM      4  O   MET A   1       3.239   1.212   0.676  1.00  2.67           O  
ATOM      5  CB  MET A   1       1.186   1.722  -2.048  1.00  2.67           C  
ATOM      6  CG  MET A   1      -0.258   1.798  -2.520  1.00  2.67           C  
ATOM      7  SD  MET A   1      -0.915   0.193  -3.076  1.00  2.67           S  
ATOM      8  CE  MET A   1      -1.864  -0.326  -1.669  1.00  2.67           C  
ATOM      9 1H   MET A   1      -0.357   1.495   0.094  1.00  2.67           H  
ATOM     10 2H   MET A   1       0.781   0.946   1.149  1.00  2.67           H  
ATOM     11 3H   MET A   1       0.940   2.443   0.477  1.00  2.67           H  
ATOM     12  HA  MET A   1       0.991  -0.112  -0.973  1.00  2.67           H  
ATOM     13 1HB  MET A   1       1.504   2.733  -1.847  1.00  2.67           H  
ATOM     14 2HB  MET A   1       1.798   1.327  -2.863  1.00  2.67           H  
ATOM     15 1HG  MET A   1      -0.887   2.171  -1.711  1.00  2.67           H  
ATOM     16 2HG  MET A   1      -0.317   2.501  -3.346  1.00  2.67           H  
ATOM     17 1HE  MET A   1      -2.331  -1.289  -1.879  1.00  2.67           H  
ATOM     18 2HE  MET A   1      -1.210  -0.417  -0.800  1.00  2.67           H  
ATOM     19 3HE  MET A   1      -2.621   0.401  -1.461  1.00  2.67           H  
ATOM     20  N   ASP A   2       3.645   0.072  -1.210  1.00  2.22           N  
ATOM     21  CA  ASP A   2       5.039  -0.126  -0.814  1.00  2.22           C  
ATOM     22  C   ASP A   2       6.146  -0.076  -1.878  1.00  2.22           C  
ATOM     23  O   ASP A   2       7.297  -0.383  -1.549  1.00  2.22           O  
ATOM     24  CB  ASP A   2       5.134  -1.457  -0.053  1.00  2.22           C  
ATOM     25  CG  ASP A   2       4.664  -2.756  -0.865  1.00  2.22           C  
ATOM     26  OD1 ASP A   2       4.237  -2.657  -2.003  1.00  2.22           O  
ATOM     27  OD2 ASP A   2       4.753  -3.838  -0.308  1.00  2.22           O  
ATOM     28  H   ASP A   2       3.305  -0.304  -2.082  1.00  2.22           H  
ATOM     29  HA  ASP A   2       5.277   0.664  -0.101  1.00  2.22           H  
ATOM     30 1HB  ASP A   2       6.170  -1.609   0.255  1.00  2.22           H  
ATOM     31 2HB  ASP A   2       4.540  -1.388   0.862  1.00  2.22           H  
ATOM     32  N   ILE A   3       5.836   0.341  -3.108  1.00  1.87           N  
ATOM     33  CA  ILE A   3       6.860   0.381  -4.155  1.00  1.87           C  
ATOM     34  C   ILE A   3       6.998   1.743  -4.810  1.00  1.87           C  
ATOM     35  O   ILE A   3       6.003   2.331  -5.253  1.00  1.87           O  
ATOM     36  CB  ILE A   3       6.588  -0.618  -5.294  1.00  1.87           C  
ATOM     37  CG1 ILE A   3       6.530  -2.041  -4.830  1.00  1.87           C  
ATOM     38  CG2 ILE A   3       7.678  -0.526  -6.334  1.00  1.87           C  
ATOM     39  CD1 ILE A   3       6.091  -2.970  -5.938  1.00  1.87           C  
ATOM     40  H   ILE A   3       4.888   0.608  -3.324  1.00  1.87           H  
ATOM     41  HA  ILE A   3       7.817   0.131  -3.706  1.00  1.87           H  
ATOM     42  HB  ILE A   3       5.638  -0.384  -5.720  1.00  1.87           H  
ATOM     43 1HG1 ILE A   3       7.502  -2.354  -4.498  1.00  1.87           H  
ATOM     44 2HG1 ILE A   3       5.826  -2.129  -4.001  1.00  1.87           H  
ATOM     45 1HG2 ILE A   3       7.443  -1.225  -7.112  1.00  1.87           H  
ATOM     46 2HG2 ILE A   3       7.742   0.463  -6.753  1.00  1.87           H  
ATOM     47 3HG2 ILE A   3       8.639  -0.784  -5.883  1.00  1.87           H  
ATOM     48 1HD1 ILE A   3       6.061  -3.993  -5.564  1.00  1.87           H  
ATOM     49 2HD1 ILE A   3       5.105  -2.677  -6.288  1.00  1.87           H  
ATOM     50 3HD1 ILE A   3       6.798  -2.908  -6.765  1.00  1.87           H  
ATOM     51  N   ALA A   4       8.236   2.210  -4.899  1.00  1.66           N  
ATOM     52  CA  ALA A   4       8.535   3.457  -5.583  1.00  1.66           C  
ATOM     53  C   ALA A   4       9.450   3.188  -6.770  1.00  1.66           C  
ATOM     54  O   ALA A   4      10.297   2.286  -6.716  1.00  1.66           O  
ATOM     55  CB  ALA A   4       9.197   4.454  -4.657  1.00  1.66           C  
ATOM     56  H   ALA A   4       8.991   1.651  -4.493  1.00  1.66           H  
ATOM     57  HA  ALA A   4       7.604   3.878  -5.957  1.00  1.66           H  
ATOM     58 1HB  ALA A   4       9.397   5.360  -5.213  1.00  1.66           H  
ATOM     59 2HB  ALA A   4       8.561   4.684  -3.821  1.00  1.66           H  
ATOM     60 3HB  ALA A   4      10.124   4.042  -4.293  1.00  1.66           H  
ATOM     61  N   ILE A   5       9.298   4.000  -7.805  1.00  1.60           N  
ATOM     62  CA  ILE A   5      10.159   3.949  -8.970  1.00  1.60           C  
ATOM     63  C   ILE A   5      11.088   5.149  -9.004  1.00  1.60           C  
ATOM     64  O   ILE A   5      10.667   6.289  -8.813  1.00  1.60           O  
ATOM     65  CB  ILE A   5       9.368   3.876 -10.283  1.00  1.60           C  
ATOM     66  CG1 ILE A   5       8.554   2.659 -10.340  1.00  1.60           C  
ATOM     67  CG2 ILE A   5      10.350   3.807 -11.426  1.00  1.60           C  
ATOM     68  CD1 ILE A   5       7.575   2.640 -11.420  1.00  1.60           C  
ATOM     69  H   ILE A   5       8.532   4.671  -7.787  1.00  1.60           H  
ATOM     70  HA  ILE A   5      10.773   3.060  -8.904  1.00  1.60           H  
ATOM     71  HB  ILE A   5       8.715   4.724 -10.365  1.00  1.60           H  
ATOM     72 1HG1 ILE A   5       9.181   1.857 -10.541  1.00  1.60           H  
ATOM     73 2HG1 ILE A   5       8.079   2.516  -9.389  1.00  1.60           H  
ATOM     74 1HG2 ILE A   5       9.812   3.720 -12.356  1.00  1.60           H  
ATOM     75 2HG2 ILE A   5      10.966   4.701 -11.449  1.00  1.60           H  
ATOM     76 3HG2 ILE A   5      10.988   2.929 -11.303  1.00  1.60           H  
ATOM     77 1HD1 ILE A   5       7.052   1.694 -11.414  1.00  1.60           H  
ATOM     78 2HD1 ILE A   5       6.867   3.448 -11.279  1.00  1.60           H  
ATOM     79 3HD1 ILE A   5       8.083   2.756 -12.375  1.00  1.60           H  
ATOM     80  N   VAL A   6      12.363   4.867  -9.211  1.00  1.68           N  
ATOM     81  CA  VAL A   6      13.395   5.876  -9.261  1.00  1.68           C  
ATOM     82  C   VAL A   6      13.785   6.281 -10.675  1.00  1.68           C  
ATOM     83  O   VAL A   6      14.203   5.458 -11.503  1.00  1.68           O  
ATOM     84  CB  VAL A   6      14.642   5.358  -8.541  1.00  1.68           C  
ATOM     85  CG1 VAL A   6      15.740   6.384  -8.632  1.00  1.68           C  
ATOM     86  CG2 VAL A   6      14.286   5.064  -7.107  1.00  1.68           C  
ATOM     87  H   VAL A   6      12.616   3.895  -9.345  1.00  1.68           H  
ATOM     88  HA  VAL A   6      13.032   6.761  -8.737  1.00  1.68           H  
ATOM     89  HB  VAL A   6      14.997   4.449  -9.021  1.00  1.68           H  
ATOM     90 1HG1 VAL A   6      16.626   6.027  -8.118  1.00  1.68           H  
ATOM     91 2HG1 VAL A   6      15.984   6.580  -9.675  1.00  1.68           H  
ATOM     92 3HG1 VAL A   6      15.395   7.295  -8.175  1.00  1.68           H  
ATOM     93 1HG2 VAL A   6      15.155   4.703  -6.574  1.00  1.68           H  
ATOM     94 2HG2 VAL A   6      13.938   5.985  -6.659  1.00  1.68           H  
ATOM     95 3HG2 VAL A   6      13.496   4.310  -7.070  1.00  1.68           H  
ATOM     96  N   ASP A   7      13.615   7.564 -10.961  1.00  1.86           N  
ATOM     97  CA  ASP A   7      13.990   8.102 -12.254  1.00  1.86           C  
ATOM     98  C   ASP A   7      15.301   8.864 -12.101  1.00  1.86           C  
ATOM     99  O   ASP A   7      15.708   9.195 -10.990  1.00  1.86           O  
ATOM    100  CB  ASP A   7      12.872   8.990 -12.805  1.00  1.86           C  
ATOM    101  CG  ASP A   7      12.968   9.245 -14.311  1.00  1.86           C  
ATOM    102  OD1 ASP A   7      13.918   8.819 -14.903  1.00  1.86           O  
ATOM    103  OD2 ASP A   7      12.073   9.853 -14.864  1.00  1.86           O  
ATOM    104  H   ASP A   7      13.243   8.181 -10.249  1.00  1.86           H  
ATOM    105  HA  ASP A   7      14.152   7.282 -12.951  1.00  1.86           H  
ATOM    106 1HB  ASP A   7      11.903   8.527 -12.590  1.00  1.86           H  
ATOM    107 2HB  ASP A   7      12.891   9.952 -12.290  1.00  1.86           H  
ATOM    108  N   ALA A   8      15.957   9.141 -13.213  1.00  2.08           N  
ATOM    109  CA  ALA A   8      17.177   9.947 -13.221  1.00  2.08           C  
ATOM    110  C   ALA A   8      17.669  10.210 -14.625  1.00  2.08           C  
ATOM    111  O   ALA A   8      17.683   9.310 -15.453  1.00  2.08           O  
ATOM    112  CB  ALA A   8      18.295   9.264 -12.473  1.00  2.08           C  
ATOM    113  H   ALA A   8      15.522   8.835 -14.083  1.00  2.08           H  
ATOM    114  HA  ALA A   8      16.951  10.903 -12.748  1.00  2.08           H  
ATOM    115 1HB  ALA A   8      19.166   9.899 -12.486  1.00  2.08           H  
ATOM    116 2HB  ALA A   8      18.026   9.073 -11.445  1.00  2.08           H  
ATOM    117 3HB  ALA A   8      18.514   8.333 -12.976  1.00  2.08           H  
ATOM    118  N   ASP A   9      18.245  11.381 -14.851  1.00  2.26           N  
ATOM    119  CA  ASP A   9      18.869  11.668 -16.141  1.00  2.26           C  
ATOM    120  C   ASP A   9      20.389  11.508 -16.012  1.00  2.26           C  
ATOM    121  O   ASP A   9      21.160  11.901 -16.887  1.00  2.26           O  
ATOM    122  CB  ASP A   9      18.502  13.078 -16.598  1.00  2.26           C  
ATOM    123  CG  ASP A   9      16.976  13.270 -16.896  1.00  2.26           C  
ATOM    124  OD1 ASP A   9      16.360  12.435 -17.561  1.00  2.26           O  
ATOM    125  OD2 ASP A   9      16.437  14.234 -16.427  1.00  2.26           O  
ATOM    126  H   ASP A   9      18.233  12.097 -14.135  1.00  2.26           H  
ATOM    127  HA  ASP A   9      18.509  10.954 -16.882  1.00  2.26           H  
ATOM    128 1HB  ASP A   9      18.802  13.795 -15.832  1.00  2.26           H  
ATOM    129 2HB  ASP A   9      19.063  13.319 -17.501  1.00  2.26           H  
ATOM    130  N   ASN A  10      20.787  10.944 -14.878  1.00  2.30           N  
ATOM    131  CA  ASN A  10      22.167  10.714 -14.480  1.00  2.30           C  
ATOM    132  C   ASN A  10      22.196   9.585 -13.444  1.00  2.30           C  
ATOM    133  O   ASN A  10      21.624   9.751 -12.363  1.00  2.30           O  
ATOM    134  CB  ASN A  10      22.802  11.966 -13.904  1.00  2.30           C  
ATOM    135  CG  ASN A  10      24.319  11.827 -13.623  1.00  2.30           C  
ATOM    136  OD1 ASN A  10      24.870  10.764 -13.275  1.00  2.30           O  
ATOM    137  ND2 ASN A  10      25.009  12.933 -13.777  1.00  2.30           N  
ATOM    138  H   ASN A  10      20.062  10.651 -14.244  1.00  2.30           H  
ATOM    139  HA  ASN A  10      22.734  10.447 -15.362  1.00  2.30           H  
ATOM    140 1HB  ASN A  10      22.652  12.797 -14.596  1.00  2.30           H  
ATOM    141 2HB  ASN A  10      22.298  12.229 -12.968  1.00  2.30           H  
ATOM    142 1HD2 ASN A  10      25.997  12.934 -13.616  1.00  2.30           H  
ATOM    143 2HD2 ASN A  10      24.545  13.776 -14.053  1.00  2.30           H  
ATOM    144  N   PRO A  11      22.810   8.421 -13.723  1.00  2.18           N  
ATOM    145  CA  PRO A  11      22.910   7.287 -12.819  1.00  2.18           C  
ATOM    146  C   PRO A  11      23.348   7.716 -11.419  1.00  2.18           C  
ATOM    147  O   PRO A  11      22.966   7.094 -10.435  1.00  2.18           O  
ATOM    148  CB  PRO A  11      23.970   6.421 -13.503  1.00  2.18           C  
ATOM    149  CG  PRO A  11      23.788   6.729 -14.968  1.00  2.18           C  
ATOM    150  CD  PRO A  11      23.459   8.198 -15.030  1.00  2.18           C  
ATOM    151  HA  PRO A  11      21.942   6.767 -12.785  1.00  2.18           H  
ATOM    152 1HB  PRO A  11      24.972   6.680 -13.126  1.00  2.18           H  
ATOM    153 2HB  PRO A  11      23.801   5.358 -13.265  1.00  2.18           H  
ATOM    154 1HG  PRO A  11      24.694   6.468 -15.535  1.00  2.18           H  
ATOM    155 2HG  PRO A  11      22.970   6.118 -15.376  1.00  2.18           H  
ATOM    156 1HD  PRO A  11      24.377   8.799 -15.132  1.00  2.18           H  
ATOM    157 2HD  PRO A  11      22.749   8.345 -15.862  1.00  2.18           H  
ATOM    158  N   ALA A  12      24.145   8.784 -11.303  1.00  1.97           N  
ATOM    159  CA  ALA A  12      24.591   9.236  -9.988  1.00  1.97           C  
ATOM    160  C   ALA A  12      23.404   9.588  -9.093  1.00  1.97           C  
ATOM    161  O   ALA A  12      23.442   9.374  -7.875  1.00  1.97           O  
ATOM    162  CB  ALA A  12      25.490  10.443 -10.122  1.00  1.97           C  
ATOM    163  H   ALA A  12      24.438   9.314 -12.121  1.00  1.97           H  
ATOM    164  HA  ALA A  12      25.143   8.423  -9.519  1.00  1.97           H  
ATOM    165 1HB  ALA A  12      25.830  10.755  -9.137  1.00  1.97           H  
ATOM    166 2HB  ALA A  12      26.348  10.192 -10.744  1.00  1.97           H  
ATOM    167 3HB  ALA A  12      24.931  11.257 -10.586  1.00  1.97           H  
ATOM    168  N   ASP A  13      22.341  10.132  -9.693  1.00  1.73           N  
ATOM    169  CA  ASP A  13      21.193  10.524  -8.907  1.00  1.73           C  
ATOM    170  C   ASP A  13      20.319   9.317  -8.721  1.00  1.73           C  
ATOM    171  O   ASP A  13      19.683   9.179  -7.681  1.00  1.73           O  
ATOM    172  CB  ASP A  13      20.393  11.655  -9.550  1.00  1.73           C  
ATOM    173  CG  ASP A  13      21.153  12.961  -9.643  1.00  1.73           C  
ATOM    174  OD1 ASP A  13      21.653  13.421  -8.641  1.00  1.73           O  
ATOM    175  OD2 ASP A  13      21.178  13.520 -10.710  1.00  1.73           O  
ATOM    176  H   ASP A  13      22.317  10.237 -10.702  1.00  1.73           H  
ATOM    177  HA  ASP A  13      21.531  10.861  -7.928  1.00  1.73           H  
ATOM    178 1HB  ASP A  13      20.105  11.351 -10.559  1.00  1.73           H  
ATOM    179 2HB  ASP A  13      19.478  11.817  -8.986  1.00  1.73           H  
ATOM    180  N   ALA A  14      20.299   8.408  -9.704  1.00  1.51           N  
ATOM    181  CA  ALA A  14      19.485   7.208  -9.506  1.00  1.51           C  
ATOM    182  C   ALA A  14      20.009   6.465  -8.289  1.00  1.51           C  
ATOM    183  O   ALA A  14      19.252   6.027  -7.431  1.00  1.51           O  
ATOM    184  CB  ALA A  14      19.527   6.275 -10.699  1.00  1.51           C  
ATOM    185  H   ALA A  14      20.834   8.577 -10.559  1.00  1.51           H  
ATOM    186  HA  ALA A  14      18.456   7.518  -9.319  1.00  1.51           H  
ATOM    187 1HB  ALA A  14      18.910   5.402 -10.490  1.00  1.51           H  
ATOM    188 2HB  ALA A  14      19.159   6.761 -11.571  1.00  1.51           H  
ATOM    189 3HB  ALA A  14      20.554   5.960 -10.869  1.00  1.51           H  
ATOM    190  N   ILE A  15      21.331   6.405  -8.168  1.00  1.34           N  
ATOM    191  CA  ILE A  15      21.956   5.739  -7.043  1.00  1.34           C  
ATOM    192  C   ILE A  15      21.596   6.417  -5.739  1.00  1.34           C  
ATOM    193  O   ILE A  15      21.183   5.756  -4.781  1.00  1.34           O  
ATOM    194  CB  ILE A  15      23.484   5.746  -7.204  1.00  1.34           C  
ATOM    195  CG1 ILE A  15      23.917   4.834  -8.370  1.00  1.34           C  
ATOM    196  CG2 ILE A  15      24.166   5.363  -5.900  1.00  1.34           C  
ATOM    197  CD1 ILE A  15      25.360   5.061  -8.764  1.00  1.34           C  
ATOM    198  H   ILE A  15      21.919   6.795  -8.905  1.00  1.34           H  
ATOM    199  HA  ILE A  15      21.605   4.709  -7.009  1.00  1.34           H  
ATOM    200  HB  ILE A  15      23.795   6.757  -7.474  1.00  1.34           H  
ATOM    201 1HG1 ILE A  15      23.795   3.789  -8.078  1.00  1.34           H  
ATOM    202 2HG1 ILE A  15      23.281   5.021  -9.227  1.00  1.34           H  
ATOM    203 1HG2 ILE A  15      25.243   5.409  -6.036  1.00  1.34           H  
ATOM    204 2HG2 ILE A  15      23.870   6.056  -5.115  1.00  1.34           H  
ATOM    205 3HG2 ILE A  15      23.883   4.373  -5.626  1.00  1.34           H  
ATOM    206 1HD1 ILE A  15      25.633   4.427  -9.575  1.00  1.34           H  
ATOM    207 2HD1 ILE A  15      25.482   6.096  -9.072  1.00  1.34           H  
ATOM    208 3HD1 ILE A  15      26.005   4.855  -7.914  1.00  1.34           H  
ATOM    209  N   GLN A  16      21.704   7.747  -5.686  1.00  1.21           N  
ATOM    210  CA  GLN A  16      21.378   8.401  -4.432  1.00  1.21           C  
ATOM    211  C   GLN A  16      19.896   8.239  -4.086  1.00  1.21           C  
ATOM    212  O   GLN A  16      19.556   7.965  -2.936  1.00  1.21           O  
ATOM    213  CB  GLN A  16      21.716   9.888  -4.509  1.00  1.21           C  
ATOM    214  CG  GLN A  16      21.609  10.631  -3.164  1.00  1.21           C  
ATOM    215  CD  GLN A  16      22.652  10.138  -2.139  1.00  1.21           C  
ATOM    216  OE1 GLN A  16      23.848  10.124  -2.462  1.00  1.21           O  
ATOM    217  NE2 GLN A  16      22.239   9.759  -0.924  1.00  1.21           N  
ATOM    218  H   GLN A  16      22.053   8.284  -6.483  1.00  1.21           H  
ATOM    219  HA  GLN A  16      21.965   7.943  -3.638  1.00  1.21           H  
ATOM    220 1HB  GLN A  16      22.727  10.014  -4.902  1.00  1.21           H  
ATOM    221 2HB  GLN A  16      21.034  10.370  -5.214  1.00  1.21           H  
ATOM    222 1HG  GLN A  16      21.763  11.695  -3.329  1.00  1.21           H  
ATOM    223 2HG  GLN A  16      20.611  10.458  -2.742  1.00  1.21           H  
ATOM    224 1HE2 GLN A  16      22.902   9.448  -0.253  1.00  1.21           H  
ATOM    225 2HE2 GLN A  16      21.238   9.782  -0.654  1.00  1.21           H  
ATOM    226  N   GLN A  17      19.008   8.327  -5.083  1.00  1.12           N  
ATOM    227  CA  GLN A  17      17.581   8.184  -4.810  1.00  1.12           C  
ATOM    228  C   GLN A  17      17.231   6.776  -4.369  1.00  1.12           C  
ATOM    229  O   GLN A  17      16.436   6.600  -3.442  1.00  1.12           O  
ATOM    230  CB  GLN A  17      16.733   8.570  -6.010  1.00  1.12           C  
ATOM    231  CG  GLN A  17      16.705  10.039  -6.343  1.00  1.12           C  
ATOM    232  CD  GLN A  17      15.827  10.342  -7.567  1.00  1.12           C  
ATOM    233  OE1 GLN A  17      14.741   9.763  -7.744  1.00  1.12           O  
ATOM    234  NE2 GLN A  17      16.293  11.256  -8.410  1.00  1.12           N  
ATOM    235  H   GLN A  17      19.319   8.531  -6.030  1.00  1.12           H  
ATOM    236  HA  GLN A  17      17.327   8.859  -3.995  1.00  1.12           H  
ATOM    237 1HB  GLN A  17      17.157   8.076  -6.877  1.00  1.12           H  
ATOM    238 2HB  GLN A  17      15.713   8.212  -5.877  1.00  1.12           H  
ATOM    239 1HG  GLN A  17      16.307  10.585  -5.487  1.00  1.12           H  
ATOM    240 2HG  GLN A  17      17.720  10.368  -6.559  1.00  1.12           H  
ATOM    241 1HE2 GLN A  17      15.767  11.496  -9.231  1.00  1.12           H  
ATOM    242 2HE2 GLN A  17      17.171  11.699  -8.229  1.00  1.12           H  
ATOM    243  N   VAL A  18      17.869   5.766  -4.965  1.00  1.07           N  
ATOM    244  CA  VAL A  18      17.612   4.407  -4.529  1.00  1.07           C  
ATOM    245  C   VAL A  18      18.010   4.268  -3.072  1.00  1.07           C  
ATOM    246  O   VAL A  18      17.224   3.785  -2.252  1.00  1.07           O  
ATOM    247  CB  VAL A  18      18.397   3.373  -5.384  1.00  1.07           C  
ATOM    248  CG1 VAL A  18      18.339   1.998  -4.761  1.00  1.07           C  
ATOM    249  CG2 VAL A  18      17.782   3.232  -6.793  1.00  1.07           C  
ATOM    250  H   VAL A  18      18.514   5.939  -5.736  1.00  1.07           H  
ATOM    251  HA  VAL A  18      16.551   4.218  -4.631  1.00  1.07           H  
ATOM    252  HB  VAL A  18      19.440   3.694  -5.446  1.00  1.07           H  
ATOM    253 1HG1 VAL A  18      18.914   1.325  -5.385  1.00  1.07           H  
ATOM    254 2HG1 VAL A  18      18.772   2.026  -3.762  1.00  1.07           H  
ATOM    255 3HG1 VAL A  18      17.320   1.655  -4.705  1.00  1.07           H  
ATOM    256 1HG2 VAL A  18      18.361   2.505  -7.359  1.00  1.07           H  
ATOM    257 2HG2 VAL A  18      16.753   2.887  -6.707  1.00  1.07           H  
ATOM    258 3HG2 VAL A  18      17.798   4.170  -7.303  1.00  1.07           H  
ATOM    259  N   LYS A  19      19.197   4.761  -2.717  1.00  1.05           N  
ATOM    260  CA  LYS A  19      19.634   4.641  -1.340  1.00  1.05           C  
ATOM    261  C   LYS A  19      18.735   5.422  -0.377  1.00  1.05           C  
ATOM    262  O   LYS A  19      18.387   4.909   0.694  1.00  1.05           O  
ATOM    263  CB  LYS A  19      21.081   5.119  -1.211  1.00  1.05           C  
ATOM    264  CG  LYS A  19      22.106   4.195  -1.851  1.00  1.05           C  
ATOM    265  CD  LYS A  19      23.513   4.745  -1.707  1.00  1.05           C  
ATOM    266  CE  LYS A  19      24.544   3.816  -2.323  1.00  1.05           C  
ATOM    267  NZ  LYS A  19      25.927   4.366  -2.197  1.00  1.05           N  
ATOM    268  H   LYS A  19      19.812   5.183  -3.416  1.00  1.05           H  
ATOM    269  HA  LYS A  19      19.595   3.588  -1.062  1.00  1.05           H  
ATOM    270 1HB  LYS A  19      21.176   6.100  -1.689  1.00  1.05           H  
ATOM    271 2HB  LYS A  19      21.335   5.241  -0.161  1.00  1.05           H  
ATOM    272 1HG  LYS A  19      22.046   3.201  -1.404  1.00  1.05           H  
ATOM    273 2HG  LYS A  19      21.870   4.112  -2.901  1.00  1.05           H  
ATOM    274 1HD  LYS A  19      23.567   5.714  -2.210  1.00  1.05           H  
ATOM    275 2HD  LYS A  19      23.743   4.888  -0.653  1.00  1.05           H  
ATOM    276 1HE  LYS A  19      24.498   2.849  -1.823  1.00  1.05           H  
ATOM    277 2HE  LYS A  19      24.312   3.675  -3.373  1.00  1.05           H  
ATOM    278 1HZ  LYS A  19      26.586   3.726  -2.617  1.00  1.05           H  
ATOM    279 2HZ  LYS A  19      25.981   5.261  -2.666  1.00  1.05           H  
ATOM    280 3HZ  LYS A  19      26.152   4.487  -1.220  1.00  1.05           H  
ATOM    281  N   ASP A  20      18.316   6.635  -0.760  1.00  1.06           N  
ATOM    282  CA  ASP A  20      17.483   7.431   0.132  1.00  1.06           C  
ATOM    283  C   ASP A  20      16.134   6.768   0.370  1.00  1.06           C  
ATOM    284  O   ASP A  20      15.632   6.752   1.486  1.00  1.06           O  
ATOM    285  CB  ASP A  20      17.278   8.845  -0.407  1.00  1.06           C  
ATOM    286  CG  ASP A  20      18.555   9.750  -0.335  1.00  1.06           C  
ATOM    287  OD1 ASP A  20      19.527   9.368   0.299  1.00  1.06           O  
ATOM    288  OD2 ASP A  20      18.525  10.827  -0.885  1.00  1.06           O  
ATOM    289  H   ASP A  20      18.615   7.020  -1.655  1.00  1.06           H  
ATOM    290  HA  ASP A  20      17.991   7.508   1.087  1.00  1.06           H  
ATOM    291 1HB  ASP A  20      16.981   8.770  -1.452  1.00  1.06           H  
ATOM    292 2HB  ASP A  20      16.463   9.328   0.136  1.00  1.06           H  
ATOM    293  N   LEU A  21      15.563   6.174  -0.667  1.00  1.08           N  
ATOM    294  CA  LEU A  21      14.315   5.451  -0.508  1.00  1.08           C  
ATOM    295  C   LEU A  21      14.495   4.171   0.315  1.00  1.08           C  
ATOM    296  O   LEU A  21      13.615   3.810   1.108  1.00  1.08           O  
ATOM    297  CB  LEU A  21      13.702   5.194  -1.863  1.00  1.08           C  
ATOM    298  CG  LEU A  21      13.115   6.408  -2.548  1.00  1.08           C  
ATOM    299  CD1 LEU A  21      12.815   6.107  -3.971  1.00  1.08           C  
ATOM    300  CD2 LEU A  21      11.809   6.767  -1.828  1.00  1.08           C  
ATOM    301  H   LEU A  21      15.999   6.223  -1.590  1.00  1.08           H  
ATOM    302  HA  LEU A  21      13.627   6.096   0.033  1.00  1.08           H  
ATOM    303 1HB  LEU A  21      14.463   4.791  -2.521  1.00  1.08           H  
ATOM    304 2HB  LEU A  21      12.922   4.494  -1.715  1.00  1.08           H  
ATOM    305  HG  LEU A  21      13.827   7.228  -2.514  1.00  1.08           H  
ATOM    306 1HD1 LEU A  21      12.400   6.989  -4.454  1.00  1.08           H  
ATOM    307 2HD1 LEU A  21      13.746   5.831  -4.444  1.00  1.08           H  
ATOM    308 3HD1 LEU A  21      12.113   5.303  -4.043  1.00  1.08           H  
ATOM    309 1HD2 LEU A  21      11.356   7.619  -2.299  1.00  1.08           H  
ATOM    310 2HD2 LEU A  21      11.121   5.923  -1.884  1.00  1.08           H  
ATOM    311 3HD2 LEU A  21      12.012   6.997  -0.787  1.00  1.08           H  
ATOM    312  N   ARG A  22      15.654   3.499   0.191  1.00  1.12           N  
ATOM    313  CA  ARG A  22      15.888   2.297   0.997  1.00  1.12           C  
ATOM    314  C   ARG A  22      15.881   2.657   2.483  1.00  1.12           C  
ATOM    315  O   ARG A  22      15.359   1.908   3.312  1.00  1.12           O  
ATOM    316  CB  ARG A  22      17.209   1.608   0.666  1.00  1.12           C  
ATOM    317  CG  ARG A  22      17.281   0.879  -0.647  1.00  1.12           C  
ATOM    318  CD  ARG A  22      16.338  -0.275  -0.705  1.00  1.12           C  
ATOM    319  NE  ARG A  22      16.653  -1.312   0.279  1.00  1.12           N  
ATOM    320  CZ  ARG A  22      15.956  -2.463   0.405  1.00  1.12           C  
ATOM    321  NH1 ARG A  22      14.960  -2.705  -0.416  1.00  1.12           N  
ATOM    322  NH2 ARG A  22      16.278  -3.347   1.344  1.00  1.12           N  
ATOM    323  H   ARG A  22      16.357   3.799  -0.487  1.00  1.12           H  
ATOM    324  HA  ARG A  22      15.080   1.590   0.803  1.00  1.12           H  
ATOM    325 1HB  ARG A  22      18.002   2.351   0.658  1.00  1.12           H  
ATOM    326 2HB  ARG A  22      17.446   0.893   1.450  1.00  1.12           H  
ATOM    327 1HG  ARG A  22      17.042   1.550  -1.440  1.00  1.12           H  
ATOM    328 2HG  ARG A  22      18.292   0.508  -0.794  1.00  1.12           H  
ATOM    329 1HD  ARG A  22      15.322   0.082  -0.509  1.00  1.12           H  
ATOM    330 2HD  ARG A  22      16.364  -0.717  -1.686  1.00  1.12           H  
ATOM    331  HE  ARG A  22      17.416  -1.146   0.919  1.00  1.12           H  
ATOM    332 1HH1 ARG A  22      14.732  -2.035  -1.141  1.00  1.12           H  
ATOM    333 2HH1 ARG A  22      14.433  -3.566  -0.356  1.00  1.12           H  
ATOM    334 1HH2 ARG A  22      17.047  -3.162   1.973  1.00  1.12           H  
ATOM    335 2HH2 ARG A  22      15.753  -4.206   1.422  1.00  1.12           H  
ATOM    336  N   LYS A  23      16.380   3.851   2.816  1.00  1.15           N  
ATOM    337  CA  LYS A  23      16.407   4.339   4.199  1.00  1.15           C  
ATOM    338  C   LYS A  23      14.999   4.463   4.785  1.00  1.15           C  
ATOM    339  O   LYS A  23      14.832   4.514   6.006  1.00  1.15           O  
ATOM    340  CB  LYS A  23      17.065   5.720   4.292  1.00  1.15           C  
ATOM    341  CG  LYS A  23      18.548   5.773   4.015  1.00  1.15           C  
ATOM    342  CD  LYS A  23      19.041   7.216   4.052  1.00  1.15           C  
ATOM    343  CE  LYS A  23      20.512   7.315   3.701  1.00  1.15           C  
ATOM    344  NZ  LYS A  23      20.963   8.735   3.616  1.00  1.15           N  
ATOM    345  H   LYS A  23      16.811   4.419   2.082  1.00  1.15           H  
ATOM    346  HA  LYS A  23      16.968   3.630   4.806  1.00  1.15           H  
ATOM    347 1HB  LYS A  23      16.577   6.404   3.620  1.00  1.15           H  
ATOM    348 2HB  LYS A  23      16.912   6.113   5.296  1.00  1.15           H  
ATOM    349 1HG  LYS A  23      19.082   5.190   4.762  1.00  1.15           H  
ATOM    350 2HG  LYS A  23      18.752   5.355   3.042  1.00  1.15           H  
ATOM    351 1HD  LYS A  23      18.463   7.817   3.348  1.00  1.15           H  
ATOM    352 2HD  LYS A  23      18.888   7.621   5.049  1.00  1.15           H  
ATOM    353 1HE  LYS A  23      21.094   6.804   4.466  1.00  1.15           H  
ATOM    354 2HE  LYS A  23      20.686   6.829   2.738  1.00  1.15           H  
ATOM    355 1HZ  LYS A  23      21.944   8.765   3.382  1.00  1.15           H  
ATOM    356 2HZ  LYS A  23      20.424   9.210   2.881  1.00  1.15           H  
ATOM    357 3HZ  LYS A  23      20.813   9.196   4.500  1.00  1.15           H  
ATOM    358  N   TYR A  24      13.988   4.564   3.914  1.00  1.16           N  
ATOM    359  CA  TYR A  24      12.611   4.742   4.322  1.00  1.16           C  
ATOM    360  C   TYR A  24      11.851   3.403   4.269  1.00  1.16           C  
ATOM    361  O   TYR A  24      10.633   3.350   4.498  1.00  1.16           O  
ATOM    362  CB  TYR A  24      11.957   5.789   3.414  1.00  1.16           C  
ATOM    363  CG  TYR A  24      12.657   7.131   3.457  1.00  1.16           C  
ATOM    364  CD1 TYR A  24      12.642   7.981   2.346  1.00  1.16           C  
ATOM    365  CD2 TYR A  24      13.345   7.497   4.598  1.00  1.16           C  
ATOM    366  CE1 TYR A  24      13.317   9.189   2.399  1.00  1.16           C  
ATOM    367  CE2 TYR A  24      14.014   8.690   4.650  1.00  1.16           C  
ATOM    368  CZ  TYR A  24      14.009   9.538   3.568  1.00  1.16           C  
ATOM    369  OH  TYR A  24      14.699  10.733   3.656  1.00  1.16           O  
ATOM    370  H   TYR A  24      14.166   4.488   2.918  1.00  1.16           H  
ATOM    371  HA  TYR A  24      12.593   5.098   5.351  1.00  1.16           H  
ATOM    372 1HB  TYR A  24      11.943   5.434   2.380  1.00  1.16           H  
ATOM    373 2HB  TYR A  24      10.946   5.942   3.732  1.00  1.16           H  
ATOM    374  HD1 TYR A  24      12.106   7.695   1.444  1.00  1.16           H  
ATOM    375  HD2 TYR A  24      13.362   6.831   5.460  1.00  1.16           H  
ATOM    376  HE1 TYR A  24      13.315   9.861   1.541  1.00  1.16           H  
ATOM    377  HE2 TYR A  24      14.557   8.968   5.552  1.00  1.16           H  
ATOM    378  HH  TYR A  24      14.504  11.296   2.876  1.00  1.16           H  
ATOM    379  N   GLY A  25      12.567   2.320   3.938  1.00  1.15           N  
ATOM    380  CA  GLY A  25      11.996   0.980   3.855  1.00  1.15           C  
ATOM    381  C   GLY A  25      11.208   0.689   2.575  1.00  1.15           C  
ATOM    382  O   GLY A  25      10.430  -0.265   2.536  1.00  1.15           O  
ATOM    383  H   GLY A  25      13.565   2.405   3.755  1.00  1.15           H  
ATOM    384 1HA  GLY A  25      12.810   0.259   3.937  1.00  1.15           H  
ATOM    385 2HA  GLY A  25      11.354   0.815   4.718  1.00  1.15           H  
ATOM    386  N   ALA A  26      11.353   1.521   1.544  1.00  1.13           N  
ATOM    387  CA  ALA A  26      10.593   1.310   0.314  1.00  1.13           C  
ATOM    388  C   ALA A  26      11.154   0.155  -0.500  1.00  1.13           C  
ATOM    389  O   ALA A  26      12.363  -0.086  -0.482  1.00  1.13           O  
ATOM    390  CB  ALA A  26      10.603   2.572  -0.533  1.00  1.13           C  
ATOM    391  H   ALA A  26      12.021   2.292   1.595  1.00  1.13           H  
ATOM    392  HA  ALA A  26       9.565   1.065   0.583  1.00  1.13           H  
ATOM    393 1HB  ALA A  26      10.017   2.404  -1.442  1.00  1.13           H  
ATOM    394 2HB  ALA A  26      10.177   3.399   0.031  1.00  1.13           H  
ATOM    395 3HB  ALA A  26      11.627   2.802  -0.801  1.00  1.13           H  
ATOM    396  N   LYS A  27      10.284  -0.530  -1.246  1.00  1.11           N  
ATOM    397  CA  LYS A  27      10.734  -1.519  -2.216  1.00  1.11           C  
ATOM    398  C   LYS A  27      11.018  -0.696  -3.449  1.00  1.11           C  
ATOM    399  O   LYS A  27      10.269   0.252  -3.723  1.00  1.11           O  
ATOM    400  CB  LYS A  27       9.660  -2.563  -2.437  1.00  1.11           C  
ATOM    401  CG  LYS A  27       9.378  -3.383  -1.209  1.00  1.11           C  
ATOM    402  CD  LYS A  27       8.209  -4.312  -1.411  1.00  1.11           C  
ATOM    403  CE  LYS A  27       7.932  -5.108  -0.143  1.00  1.11           C  
ATOM    404  NZ  LYS A  27       6.678  -5.874  -0.235  1.00  1.11           N  
ATOM    405  H   LYS A  27       9.283  -0.343  -1.192  1.00  1.11           H  
ATOM    406  HA  LYS A  27      11.659  -1.993  -1.882  1.00  1.11           H  
ATOM    407 1HB  LYS A  27       8.746  -2.073  -2.709  1.00  1.11           H  
ATOM    408 2HB  LYS A  27       9.951  -3.228  -3.252  1.00  1.11           H  
ATOM    409 1HG  LYS A  27      10.266  -3.961  -0.953  1.00  1.11           H  
ATOM    410 2HG  LYS A  27       9.150  -2.709  -0.382  1.00  1.11           H  
ATOM    411 1HD  LYS A  27       7.320  -3.726  -1.667  1.00  1.11           H  
ATOM    412 2HD  LYS A  27       8.418  -4.996  -2.231  1.00  1.11           H  
ATOM    413 1HE  LYS A  27       8.756  -5.800   0.023  1.00  1.11           H  
ATOM    414 2HE  LYS A  27       7.865  -4.424   0.703  1.00  1.11           H  
ATOM    415 1HZ  LYS A  27       6.521  -6.382   0.616  1.00  1.11           H  
ATOM    416 2HZ  LYS A  27       5.909  -5.195  -0.368  1.00  1.11           H  
ATOM    417 3HZ  LYS A  27       6.710  -6.511  -1.008  1.00  1.11           H  
ATOM    418  N   LEU A  28      12.108  -0.993  -4.152  1.00  1.12           N  
ATOM    419  CA  LEU A  28      12.478  -0.103  -5.254  1.00  1.12           C  
ATOM    420  C   LEU A  28      12.690  -0.668  -6.632  1.00  1.12           C  
ATOM    421  O   LEU A  28      13.345  -1.703  -6.826  1.00  1.12           O  
ATOM    422  CB  LEU A  28      13.735   0.640  -4.853  1.00  1.12           C  
ATOM    423  CG  LEU A  28      13.557   1.471  -3.694  1.00  1.12           C  
ATOM    424  CD1 LEU A  28      14.836   1.986  -3.294  1.00  1.12           C  
ATOM    425  CD2 LEU A  28      12.598   2.541  -4.056  1.00  1.12           C  
ATOM    426  H   LEU A  28      12.667  -1.817  -3.888  1.00  1.12           H  
ATOM    427  HA  LEU A  28      11.684   0.633  -5.351  1.00  1.12           H  
ATOM    428 1HB  LEU A  28      14.497  -0.085  -4.607  1.00  1.12           H  
ATOM    429 2HB  LEU A  28      14.079   1.258  -5.686  1.00  1.12           H  
ATOM    430  HG  LEU A  28      13.173   0.883  -2.868  1.00  1.12           H  
ATOM    431 1HD1 LEU A  28      14.737   2.595  -2.418  1.00  1.12           H  
ATOM    432 2HD1 LEU A  28      15.490   1.157  -3.082  1.00  1.12           H  
ATOM    433 3HD1 LEU A  28      15.234   2.563  -4.099  1.00  1.12           H  
ATOM    434 1HD2 LEU A  28      12.427   3.149  -3.229  1.00  1.12           H  
ATOM    435 2HD2 LEU A  28      13.002   3.127  -4.876  1.00  1.12           H  
ATOM    436 3HD2 LEU A  28      11.661   2.112  -4.366  1.00  1.12           H  
ATOM    437  N   ILE A  29      12.233   0.132  -7.587  1.00  1.17           N  
ATOM    438  CA  ILE A  29      12.375  -0.113  -9.002  1.00  1.17           C  
ATOM    439  C   ILE A  29      13.219   0.968  -9.710  1.00  1.17           C  
ATOM    440  O   ILE A  29      12.953   2.158  -9.554  1.00  1.17           O  
ATOM    441  CB  ILE A  29      10.999  -0.111  -9.643  1.00  1.17           C  
ATOM    442  CG1 ILE A  29      10.078  -1.153  -9.133  1.00  1.17           C  
ATOM    443  CG2 ILE A  29      11.133  -0.308 -11.012  1.00  1.17           C  
ATOM    444  CD1 ILE A  29       8.683  -0.957  -9.596  1.00  1.17           C  
ATOM    445  H   ILE A  29      11.694   0.954  -7.301  1.00  1.17           H  
ATOM    446  HA  ILE A  29      12.841  -1.073  -9.137  1.00  1.17           H  
ATOM    447  HB  ILE A  29      10.553   0.809  -9.420  1.00  1.17           H  
ATOM    448 1HG1 ILE A  29      10.357  -2.071  -9.525  1.00  1.17           H  
ATOM    449 2HG1 ILE A  29      10.104  -1.187  -8.048  1.00  1.17           H  
ATOM    450 1HG2 ILE A  29      10.148  -0.289 -11.416  1.00  1.17           H  
ATOM    451 2HG2 ILE A  29      11.742   0.477 -11.446  1.00  1.17           H  
ATOM    452 3HG2 ILE A  29      11.592  -1.273 -11.192  1.00  1.17           H  
ATOM    453 1HD1 ILE A  29       8.064  -1.771  -9.230  1.00  1.17           H  
ATOM    454 2HD1 ILE A  29       8.308  -0.014  -9.218  1.00  1.17           H  
ATOM    455 3HD1 ILE A  29       8.654  -0.949 -10.682  1.00  1.17           H  
ATOM    456  N   ALA A  30      14.235   0.568 -10.476  1.00  1.25           N  
ATOM    457  CA  ALA A  30      15.045   1.551 -11.224  1.00  1.25           C  
ATOM    458  C   ALA A  30      14.535   1.707 -12.673  1.00  1.25           C  
ATOM    459  O   ALA A  30      14.501   0.735 -13.432  1.00  1.25           O  
ATOM    460  CB  ALA A  30      16.497   1.138 -11.208  1.00  1.25           C  
ATOM    461  H   ALA A  30      14.431  -0.433 -10.535  1.00  1.25           H  
ATOM    462  HA  ALA A  30      14.950   2.519 -10.732  1.00  1.25           H  
ATOM    463 1HB  ALA A  30      17.095   1.883 -11.735  1.00  1.25           H  
ATOM    464 2HB  ALA A  30      16.828   1.063 -10.177  1.00  1.25           H  
ATOM    465 3HB  ALA A  30      16.608   0.171 -11.696  1.00  1.25           H  
ATOM    466  N   TYR A  31      14.156   2.934 -13.083  1.00  1.36           N  
ATOM    467  CA  TYR A  31      13.549   3.108 -14.420  1.00  1.36           C  
ATOM    468  C   TYR A  31      14.348   3.680 -15.572  1.00  1.36           C  
ATOM    469  O   TYR A  31      14.509   3.031 -16.610  1.00  1.36           O  
ATOM    470  CB  TYR A  31      12.327   4.010 -14.322  1.00  1.36           C  
ATOM    471  CG  TYR A  31      11.618   4.341 -15.671  1.00  1.36           C  
ATOM    472  CD1 TYR A  31      10.814   3.418 -16.315  1.00  1.36           C  
ATOM    473  CD2 TYR A  31      11.762   5.593 -16.230  1.00  1.36           C  
ATOM    474  CE1 TYR A  31      10.165   3.736 -17.473  1.00  1.36           C  
ATOM    475  CE2 TYR A  31      11.120   5.916 -17.405  1.00  1.36           C  
ATOM    476  CZ  TYR A  31      10.320   4.994 -18.025  1.00  1.36           C  
ATOM    477  OH  TYR A  31       9.663   5.321 -19.194  1.00  1.36           O  
ATOM    478  H   TYR A  31      14.227   3.734 -12.450  1.00  1.36           H  
ATOM    479  HA  TYR A  31      13.226   2.135 -14.739  1.00  1.36           H  
ATOM    480 1HB  TYR A  31      11.619   3.533 -13.711  1.00  1.36           H  
ATOM    481 2HB  TYR A  31      12.597   4.950 -13.834  1.00  1.36           H  
ATOM    482  HD1 TYR A  31      10.683   2.460 -15.917  1.00  1.36           H  
ATOM    483  HD2 TYR A  31      12.379   6.337 -15.730  1.00  1.36           H  
ATOM    484  HE1 TYR A  31       9.531   2.995 -17.953  1.00  1.36           H  
ATOM    485  HE2 TYR A  31      11.240   6.913 -17.828  1.00  1.36           H  
ATOM    486  HH  TYR A  31       9.216   4.543 -19.533  1.00  1.36           H  
ATOM    487  N   LYS A  32      14.823   4.903 -15.460  1.00  1.46           N  
ATOM    488  CA  LYS A  32      15.363   5.444 -16.686  1.00  1.46           C  
ATOM    489  C   LYS A  32      16.761   4.982 -16.936  1.00  1.46           C  
ATOM    490  O   LYS A  32      17.712   5.351 -16.247  1.00  1.46           O  
ATOM    491  CB  LYS A  32      15.290   6.957 -16.716  1.00  1.46           C  
ATOM    492  CG  LYS A  32      15.751   7.599 -18.030  1.00  1.46           C  
ATOM    493  CD  LYS A  32      15.660   9.127 -17.938  1.00  1.46           C  
ATOM    494  CE  LYS A  32      14.285   9.684 -18.155  1.00  1.46           C  
ATOM    495  NZ  LYS A  32      14.288  11.165 -17.905  1.00  1.46           N  
ATOM    496  H   LYS A  32      14.757   5.446 -14.610  1.00  1.46           H  
ATOM    497  HA  LYS A  32      14.750   5.086 -17.515  1.00  1.46           H  
ATOM    498 1HB  LYS A  32      14.264   7.258 -16.587  1.00  1.46           H  
ATOM    499 2HB  LYS A  32      15.868   7.383 -15.894  1.00  1.46           H  
ATOM    500 1HG  LYS A  32      16.784   7.314 -18.227  1.00  1.46           H  
ATOM    501 2HG  LYS A  32      15.127   7.245 -18.847  1.00  1.46           H  
ATOM    502 1HD  LYS A  32      15.911   9.433 -16.946  1.00  1.46           H  
ATOM    503 2HD  LYS A  32      16.359   9.602 -18.623  1.00  1.46           H  
ATOM    504 1HE  LYS A  32      13.985   9.500 -19.183  1.00  1.46           H  
ATOM    505 2HE  LYS A  32      13.567   9.207 -17.482  1.00  1.46           H  
ATOM    506 1HZ  LYS A  32      13.381  11.554 -18.056  1.00  1.46           H  
ATOM    507 2HZ  LYS A  32      14.567  11.340 -16.943  1.00  1.46           H  
ATOM    508 3HZ  LYS A  32      14.975  11.644 -18.500  1.00  1.46           H  
ATOM    509  N   SER A  33      16.858   4.170 -17.959  1.00  1.51           N  
ATOM    510  CA  SER A  33      18.107   3.593 -18.372  1.00  1.51           C  
ATOM    511  C   SER A  33      18.094   3.127 -19.807  1.00  1.51           C  
ATOM    512  O   SER A  33      17.068   2.678 -20.335  1.00  1.51           O  
ATOM    513  CB  SER A  33      18.459   2.429 -17.510  1.00  1.51           C  
ATOM    514  OG  SER A  33      19.673   1.886 -17.932  1.00  1.51           O  
ATOM    515  H   SER A  33      15.982   3.894 -18.387  1.00  1.51           H  
ATOM    516  HA  SER A  33      18.883   4.353 -18.269  1.00  1.51           H  
ATOM    517 1HB  SER A  33      18.543   2.747 -16.472  1.00  1.51           H  
ATOM    518 2HB  SER A  33      17.673   1.678 -17.566  1.00  1.51           H  
ATOM    519  HG  SER A  33      20.302   2.643 -17.980  1.00  1.51           H  
ATOM    520  N   LYS A  34      19.259   3.237 -20.434  1.00  1.51           N  
ATOM    521  CA  LYS A  34      19.473   2.730 -21.783  1.00  1.51           C  
ATOM    522  C   LYS A  34      20.515   1.614 -21.791  1.00  1.51           C  
ATOM    523  O   LYS A  34      20.984   1.199 -22.854  1.00  1.51           O  
ATOM    524  CB  LYS A  34      19.898   3.859 -22.716  1.00  1.51           C  
ATOM    525  CG  LYS A  34      18.852   4.954 -22.889  1.00  1.51           C  
ATOM    526  CD  LYS A  34      19.317   6.017 -23.872  1.00  1.51           C  
ATOM    527  CE  LYS A  34      18.272   7.109 -24.039  1.00  1.51           C  
ATOM    528  NZ  LYS A  34      18.723   8.170 -24.980  1.00  1.51           N  
ATOM    529  H   LYS A  34      20.043   3.655 -19.916  1.00  1.51           H  
ATOM    530  HA  LYS A  34      18.537   2.311 -22.152  1.00  1.51           H  
ATOM    531 1HB  LYS A  34      20.810   4.320 -22.332  1.00  1.51           H  
ATOM    532 2HB  LYS A  34      20.125   3.450 -23.700  1.00  1.51           H  
ATOM    533 1HG  LYS A  34      17.922   4.510 -23.252  1.00  1.51           H  
ATOM    534 2HG  LYS A  34      18.657   5.424 -21.926  1.00  1.51           H  
ATOM    535 1HD  LYS A  34      20.246   6.464 -23.515  1.00  1.51           H  
ATOM    536 2HD  LYS A  34      19.505   5.556 -24.842  1.00  1.51           H  
ATOM    537 1HE  LYS A  34      17.353   6.666 -24.420  1.00  1.51           H  
ATOM    538 2HE  LYS A  34      18.069   7.560 -23.068  1.00  1.51           H  
ATOM    539 1HZ  LYS A  34      18.003   8.874 -25.063  1.00  1.51           H  
ATOM    540 2HZ  LYS A  34      19.570   8.594 -24.628  1.00  1.51           H  
ATOM    541 3HZ  LYS A  34      18.902   7.763 -25.886  1.00  1.51           H  
ATOM    542  N   SER A  35      20.914   1.165 -20.601  1.00  1.45           N  
ATOM    543  CA  SER A  35      21.966   0.157 -20.486  1.00  1.45           C  
ATOM    544  C   SER A  35      21.960  -0.614 -19.184  1.00  1.45           C  
ATOM    545  O   SER A  35      21.778  -0.054 -18.097  1.00  1.45           O  
ATOM    546  CB  SER A  35      23.334   0.800 -20.623  1.00  1.45           C  
ATOM    547  OG  SER A  35      24.356  -0.163 -20.434  1.00  1.45           O  
ATOM    548  H   SER A  35      20.463   1.519 -19.759  1.00  1.45           H  
ATOM    549  HA  SER A  35      21.830  -0.560 -21.297  1.00  1.45           H  
ATOM    550 1HB  SER A  35      23.430   1.248 -21.612  1.00  1.45           H  
ATOM    551 2HB  SER A  35      23.438   1.600 -19.888  1.00  1.45           H  
ATOM    552  HG  SER A  35      25.184   0.291 -20.633  1.00  1.45           H  
ATOM    553  N   SER A  36      22.337  -1.887 -19.277  1.00  1.36           N  
ATOM    554  CA  SER A  36      22.458  -2.705 -18.089  1.00  1.36           C  
ATOM    555  C   SER A  36      23.506  -2.153 -17.130  1.00  1.36           C  
ATOM    556  O   SER A  36      23.440  -2.425 -15.940  1.00  1.36           O  
ATOM    557  CB  SER A  36      22.774  -4.148 -18.454  1.00  1.36           C  
ATOM    558  OG  SER A  36      24.028  -4.289 -19.059  1.00  1.36           O  
ATOM    559  H   SER A  36      22.514  -2.289 -20.188  1.00  1.36           H  
ATOM    560  HA  SER A  36      21.495  -2.700 -17.579  1.00  1.36           H  
ATOM    561 1HB  SER A  36      22.747  -4.755 -17.546  1.00  1.36           H  
ATOM    562 2HB  SER A  36      22.016  -4.535 -19.104  1.00  1.36           H  
ATOM    563  HG  SER A  36      24.105  -5.249 -19.327  1.00  1.36           H  
ATOM    564  N   GLU A  37      24.450  -1.333 -17.607  1.00  1.26           N  
ATOM    565  CA  GLU A  37      25.451  -0.805 -16.685  1.00  1.26           C  
ATOM    566  C   GLU A  37      24.812   0.140 -15.672  1.00  1.26           C  
ATOM    567  O   GLU A  37      25.216   0.194 -14.508  1.00  1.26           O  
ATOM    568  CB  GLU A  37      26.568  -0.060 -17.430  1.00  1.26           C  
ATOM    569  CG  GLU A  37      27.483  -0.946 -18.296  1.00  1.26           C  
ATOM    570  CD  GLU A  37      28.231  -1.993 -17.501  1.00  1.26           C  
ATOM    571  OE1 GLU A  37      28.852  -1.654 -16.527  1.00  1.26           O  
ATOM    572  OE2 GLU A  37      28.172  -3.149 -17.871  1.00  1.26           O  
ATOM    573  H   GLU A  37      24.463  -1.083 -18.596  1.00  1.26           H  
ATOM    574  HA  GLU A  37      25.892  -1.632 -16.140  1.00  1.26           H  
ATOM    575 1HB  GLU A  37      26.119   0.692 -18.083  1.00  1.26           H  
ATOM    576 2HB  GLU A  37      27.193   0.468 -16.710  1.00  1.26           H  
ATOM    577 1HG  GLU A  37      26.867  -1.448 -19.044  1.00  1.26           H  
ATOM    578 2HG  GLU A  37      28.197  -0.312 -18.820  1.00  1.26           H  
ATOM    579  N   GLU A  38      23.814   0.893 -16.120  1.00  1.19           N  
ATOM    580  CA  GLU A  38      23.176   1.884 -15.276  1.00  1.19           C  
ATOM    581  C   GLU A  38      22.262   1.161 -14.301  1.00  1.19           C  
ATOM    582  O   GLU A  38      22.193   1.493 -13.111  1.00  1.19           O  
ATOM    583  CB  GLU A  38      22.393   2.835 -16.164  1.00  1.19           C  
ATOM    584  CG  GLU A  38      23.256   3.657 -17.122  1.00  1.19           C  
ATOM    585  CD  GLU A  38      22.454   4.443 -18.171  1.00  1.19           C  
ATOM    586  OE1 GLU A  38      21.328   4.053 -18.483  1.00  1.19           O  
ATOM    587  OE2 GLU A  38      22.965   5.428 -18.653  1.00  1.19           O  
ATOM    588  H   GLU A  38      23.459   0.748 -17.062  1.00  1.19           H  
ATOM    589  HA  GLU A  38      23.936   2.428 -14.718  1.00  1.19           H  
ATOM    590 1HB  GLU A  38      21.724   2.257 -16.757  1.00  1.19           H  
ATOM    591 2HB  GLU A  38      21.798   3.514 -15.553  1.00  1.19           H  
ATOM    592 1HG  GLU A  38      23.884   4.329 -16.560  1.00  1.19           H  
ATOM    593 2HG  GLU A  38      23.913   2.961 -17.644  1.00  1.19           H  
ATOM    594  N   LEU A  39      21.577   0.139 -14.818  1.00  1.13           N  
ATOM    595  CA  LEU A  39      20.674  -0.641 -13.992  1.00  1.13           C  
ATOM    596  C   LEU A  39      21.452  -1.432 -12.942  1.00  1.13           C  
ATOM    597  O   LEU A  39      21.018  -1.512 -11.794  1.00  1.13           O  
ATOM    598  CB  LEU A  39      19.818  -1.541 -14.868  1.00  1.13           C  
ATOM    599  CG  LEU A  39      18.788  -0.790 -15.750  1.00  1.13           C  
ATOM    600  CD1 LEU A  39      18.116  -1.757 -16.709  1.00  1.13           C  
ATOM    601  CD2 LEU A  39      17.728  -0.071 -14.848  1.00  1.13           C  
ATOM    602  H   LEU A  39      21.678  -0.069 -15.816  1.00  1.13           H  
ATOM    603  HA  LEU A  39      20.009   0.047 -13.473  1.00  1.13           H  
ATOM    604 1HB  LEU A  39      20.476  -2.088 -15.529  1.00  1.13           H  
ATOM    605 2HB  LEU A  39      19.292  -2.251 -14.239  1.00  1.13           H  
ATOM    606  HG  LEU A  39      19.317  -0.057 -16.347  1.00  1.13           H  
ATOM    607 1HD1 LEU A  39      17.427  -1.206 -17.340  1.00  1.13           H  
ATOM    608 2HD1 LEU A  39      18.870  -2.226 -17.338  1.00  1.13           H  
ATOM    609 3HD1 LEU A  39      17.571  -2.513 -16.158  1.00  1.13           H  
ATOM    610 1HD2 LEU A  39      17.013   0.468 -15.481  1.00  1.13           H  
ATOM    611 2HD2 LEU A  39      17.187  -0.784 -14.251  1.00  1.13           H  
ATOM    612 3HD2 LEU A  39      18.229   0.637 -14.191  1.00  1.13           H  
ATOM    613  N   LYS A  40      22.626  -1.970 -13.309  1.00  1.09           N  
ATOM    614  CA  LYS A  40      23.447  -2.685 -12.339  1.00  1.09           C  
ATOM    615  C   LYS A  40      23.877  -1.744 -11.227  1.00  1.09           C  
ATOM    616  O   LYS A  40      23.860  -2.129 -10.059  1.00  1.09           O  
ATOM    617  CB  LYS A  40      24.671  -3.346 -12.990  1.00  1.09           C  
ATOM    618  CG  LYS A  40      24.373  -4.603 -13.828  1.00  1.09           C  
ATOM    619  CD  LYS A  40      25.655  -5.265 -14.320  1.00  1.09           C  
ATOM    620  CE  LYS A  40      26.359  -4.418 -15.351  1.00  1.09           C  
ATOM    621  NZ  LYS A  40      27.555  -5.098 -15.937  1.00  1.09           N  
ATOM    622  H   LYS A  40      22.946  -1.905 -14.270  1.00  1.09           H  
ATOM    623  HA  LYS A  40      22.845  -3.472 -11.894  1.00  1.09           H  
ATOM    624 1HB  LYS A  40      25.157  -2.620 -13.651  1.00  1.09           H  
ATOM    625 2HB  LYS A  40      25.389  -3.619 -12.220  1.00  1.09           H  
ATOM    626 1HG  LYS A  40      23.845  -5.321 -13.197  1.00  1.09           H  
ATOM    627 2HG  LYS A  40      23.743  -4.378 -14.667  1.00  1.09           H  
ATOM    628 1HD  LYS A  40      26.326  -5.462 -13.485  1.00  1.09           H  
ATOM    629 2HD  LYS A  40      25.402  -6.201 -14.800  1.00  1.09           H  
ATOM    630 1HE  LYS A  40      25.659  -4.189 -16.158  1.00  1.09           H  
ATOM    631 2HE  LYS A  40      26.680  -3.487 -14.888  1.00  1.09           H  
ATOM    632 1HZ  LYS A  40      27.956  -4.447 -16.629  1.00  1.09           H  
ATOM    633 2HZ  LYS A  40      28.233  -5.300 -15.223  1.00  1.09           H  
ATOM    634 3HZ  LYS A  40      27.279  -5.949 -16.395  1.00  1.09           H  
ATOM    635  N   LEU A  41      24.216  -0.490 -11.551  1.00  1.06           N  
ATOM    636  CA  LEU A  41      24.589   0.424 -10.478  1.00  1.06           C  
ATOM    637  C   LEU A  41      23.419   0.645  -9.524  1.00  1.06           C  
ATOM    638  O   LEU A  41      23.585   0.629  -8.299  1.00  1.06           O  
ATOM    639  CB  LEU A  41      25.010   1.775 -11.055  1.00  1.06           C  
ATOM    640  CG  LEU A  41      26.322   1.828 -11.790  1.00  1.06           C  
ATOM    641  CD1 LEU A  41      26.443   3.186 -12.488  1.00  1.06           C  
ATOM    642  CD2 LEU A  41      27.448   1.618 -10.794  1.00  1.06           C  
ATOM    643  H   LEU A  41      24.255  -0.187 -12.528  1.00  1.06           H  
ATOM    644  HA  LEU A  41      25.420  -0.008  -9.924  1.00  1.06           H  
ATOM    645 1HB  LEU A  41      24.239   2.110 -11.745  1.00  1.06           H  
ATOM    646 2HB  LEU A  41      25.052   2.464 -10.246  1.00  1.06           H  
ATOM    647  HG  LEU A  41      26.357   1.049 -12.541  1.00  1.06           H  
ATOM    648 1HD1 LEU A  41      27.387   3.234 -13.027  1.00  1.06           H  
ATOM    649 2HD1 LEU A  41      25.619   3.301 -13.191  1.00  1.06           H  
ATOM    650 3HD1 LEU A  41      26.405   3.984 -11.756  1.00  1.06           H  
ATOM    651 1HD2 LEU A  41      28.403   1.655 -11.316  1.00  1.06           H  
ATOM    652 2HD2 LEU A  41      27.415   2.401 -10.036  1.00  1.06           H  
ATOM    653 3HD2 LEU A  41      27.331   0.645 -10.317  1.00  1.06           H  
ATOM    654  N   ALA A  42      22.224   0.820 -10.085  1.00  1.02           N  
ATOM    655  CA  ALA A  42      21.040   1.016  -9.263  1.00  1.02           C  
ATOM    656  C   ALA A  42      20.752  -0.219  -8.392  1.00  1.02           C  
ATOM    657  O   ALA A  42      20.357  -0.080  -7.227  1.00  1.02           O  
ATOM    658  CB  ALA A  42      19.870   1.352 -10.142  1.00  1.02           C  
ATOM    659  H   ALA A  42      22.145   0.838 -11.106  1.00  1.02           H  
ATOM    660  HA  ALA A  42      21.227   1.859  -8.600  1.00  1.02           H  
ATOM    661 1HB  ALA A  42      19.005   1.534  -9.519  1.00  1.02           H  
ATOM    662 2HB  ALA A  42      20.097   2.243 -10.726  1.00  1.02           H  
ATOM    663 3HB  ALA A  42      19.673   0.518 -10.815  1.00  1.02           H  
ATOM    664  N   LEU A  43      20.982  -1.424  -8.940  1.00  0.98           N  
ATOM    665  CA  LEU A  43      20.801  -2.656  -8.168  1.00  0.98           C  
ATOM    666  C   LEU A  43      21.830  -2.727  -7.041  1.00  0.98           C  
ATOM    667  O   LEU A  43      21.489  -3.046  -5.902  1.00  0.98           O  
ATOM    668  CB  LEU A  43      20.921  -3.895  -9.076  1.00  0.98           C  
ATOM    669  CG  LEU A  43      19.767  -4.120 -10.089  1.00  0.98           C  
ATOM    670  CD1 LEU A  43      20.161  -5.247 -11.036  1.00  0.98           C  
ATOM    671  CD2 LEU A  43      18.470  -4.465  -9.326  1.00  0.98           C  
ATOM    672  H   LEU A  43      21.271  -1.481  -9.916  1.00  0.98           H  
ATOM    673  HA  LEU A  43      19.812  -2.656  -7.722  1.00  0.98           H  
ATOM    674 1HB  LEU A  43      21.845  -3.812  -9.643  1.00  0.98           H  
ATOM    675 2HB  LEU A  43      20.986  -4.780  -8.446  1.00  0.98           H  
ATOM    676  HG  LEU A  43      19.603  -3.218 -10.672  1.00  0.98           H  
ATOM    677 1HD1 LEU A  43      19.355  -5.413 -11.747  1.00  0.98           H  
ATOM    678 2HD1 LEU A  43      21.067  -4.975 -11.566  1.00  0.98           H  
ATOM    679 3HD1 LEU A  43      20.341  -6.153 -10.469  1.00  0.98           H  
ATOM    680 1HD2 LEU A  43      17.655  -4.623 -10.029  1.00  0.98           H  
ATOM    681 2HD2 LEU A  43      18.618  -5.368  -8.735  1.00  0.98           H  
ATOM    682 3HD2 LEU A  43      18.214  -3.658  -8.667  1.00  0.98           H  
ATOM    683  N   LYS A  44      23.078  -2.341  -7.322  1.00  0.94           N  
ATOM    684  CA  LYS A  44      24.133  -2.344  -6.305  1.00  0.94           C  
ATOM    685  C   LYS A  44      23.809  -1.362  -5.182  1.00  0.94           C  
ATOM    686  O   LYS A  44      24.170  -1.579  -4.023  1.00  0.94           O  
ATOM    687  CB  LYS A  44      25.495  -2.028  -6.926  1.00  0.94           C  
ATOM    688  CG  LYS A  44      26.068  -3.153  -7.800  1.00  0.94           C  
ATOM    689  CD  LYS A  44      27.403  -2.758  -8.414  1.00  0.94           C  
ATOM    690  CE  LYS A  44      27.967  -3.876  -9.281  1.00  0.94           C  
ATOM    691  NZ  LYS A  44      29.277  -3.500  -9.887  1.00  0.94           N  
ATOM    692  H   LYS A  44      23.317  -2.077  -8.277  1.00  0.94           H  
ATOM    693  HA  LYS A  44      24.184  -3.340  -5.869  1.00  0.94           H  
ATOM    694 1HB  LYS A  44      25.406  -1.138  -7.549  1.00  0.94           H  
ATOM    695 2HB  LYS A  44      26.212  -1.808  -6.139  1.00  0.94           H  
ATOM    696 1HG  LYS A  44      26.212  -4.043  -7.189  1.00  0.94           H  
ATOM    697 2HG  LYS A  44      25.367  -3.397  -8.590  1.00  0.94           H  
ATOM    698 1HD  LYS A  44      27.261  -1.869  -9.032  1.00  0.94           H  
ATOM    699 2HD  LYS A  44      28.115  -2.523  -7.625  1.00  0.94           H  
ATOM    700 1HE  LYS A  44      28.102  -4.767  -8.671  1.00  0.94           H  
ATOM    701 2HE  LYS A  44      27.257  -4.100 -10.081  1.00  0.94           H  
ATOM    702 1HZ  LYS A  44      29.619  -4.262 -10.452  1.00  0.94           H  
ATOM    703 2HZ  LYS A  44      29.159  -2.680 -10.465  1.00  0.94           H  
ATOM    704 3HZ  LYS A  44      29.942  -3.301  -9.153  1.00  0.94           H  
ATOM    705  N   ALA A  45      23.080  -0.301  -5.529  1.00  0.91           N  
ATOM    706  CA  ALA A  45      22.660   0.732  -4.598  1.00  0.91           C  
ATOM    707  C   ALA A  45      21.461   0.302  -3.747  1.00  0.91           C  
ATOM    708  O   ALA A  45      21.067   1.029  -2.832  1.00  0.91           O  
ATOM    709  CB  ALA A  45      22.307   1.986  -5.363  1.00  0.91           C  
ATOM    710  H   ALA A  45      22.856  -0.175  -6.516  1.00  0.91           H  
ATOM    711  HA  ALA A  45      23.494   0.939  -3.930  1.00  0.91           H  
ATOM    712 1HB  ALA A  45      22.026   2.777  -4.689  1.00  0.91           H  
ATOM    713 2HB  ALA A  45      23.166   2.286  -5.950  1.00  0.91           H  
ATOM    714 3HB  ALA A  45      21.480   1.782  -6.027  1.00  0.91           H  
ATOM    715  N   GLY A  46      20.878  -0.867  -4.034  1.00  0.88           N  
ATOM    716  CA  GLY A  46      19.738  -1.355  -3.276  1.00  0.88           C  
ATOM    717  C   GLY A  46      18.431  -1.566  -4.050  1.00  0.88           C  
ATOM    718  O   GLY A  46      17.441  -1.966  -3.445  1.00  0.88           O  
ATOM    719  H   GLY A  46      21.237  -1.460  -4.780  1.00  0.88           H  
ATOM    720 1HA  GLY A  46      20.022  -2.301  -2.816  1.00  0.88           H  
ATOM    721 2HA  GLY A  46      19.550  -0.669  -2.456  1.00  0.88           H  
ATOM    722  N   ALA A  47      18.376  -1.305  -5.358  1.00  0.86           N  
ATOM    723  CA  ALA A  47      17.110  -1.549  -6.060  1.00  0.86           C  
ATOM    724  C   ALA A  47      16.781  -3.041  -6.022  1.00  0.86           C  
ATOM    725  O   ALA A  47      17.678  -3.886  -6.043  1.00  0.86           O  
ATOM    726  CB  ALA A  47      17.140  -1.034  -7.489  1.00  0.86           C  
ATOM    727  H   ALA A  47      19.186  -0.955  -5.871  1.00  0.86           H  
ATOM    728  HA  ALA A  47      16.323  -1.023  -5.529  1.00  0.86           H  
ATOM    729 1HB  ALA A  47      16.168  -1.216  -7.962  1.00  0.86           H  
ATOM    730 2HB  ALA A  47      17.342   0.035  -7.479  1.00  0.86           H  
ATOM    731 3HB  ALA A  47      17.900  -1.522  -8.055  1.00  0.86           H  
ATOM    732  N   ASP A  48      15.487  -3.356  -5.953  1.00  0.86           N  
ATOM    733  CA  ASP A  48      14.998  -4.732  -5.935  1.00  0.86           C  
ATOM    734  C   ASP A  48      14.668  -5.199  -7.356  1.00  0.86           C  
ATOM    735  O   ASP A  48      14.842  -6.375  -7.724  1.00  0.86           O  
ATOM    736  CB  ASP A  48      13.704  -4.781  -5.092  1.00  0.86           C  
ATOM    737  CG  ASP A  48      13.881  -4.420  -3.611  1.00  0.86           C  
ATOM    738  OD1 ASP A  48      14.547  -5.144  -2.912  1.00  0.86           O  
ATOM    739  OD2 ASP A  48      13.354  -3.388  -3.191  1.00  0.86           O  
ATOM    740  H   ASP A  48      14.795  -2.615  -5.956  1.00  0.86           H  
ATOM    741  HA  ASP A  48      15.763  -5.380  -5.508  1.00  0.86           H  
ATOM    742 1HB  ASP A  48      12.975  -4.092  -5.528  1.00  0.86           H  
ATOM    743 2HB  ASP A  48      13.274  -5.779  -5.156  1.00  0.86           H  
ATOM    744  N   ILE A  49      14.169  -4.239  -8.122  1.00  0.86           N  
ATOM    745  CA  ILE A  49      13.680  -4.423  -9.469  1.00  0.86           C  
ATOM    746  C   ILE A  49      14.340  -3.461 -10.461  1.00  0.86           C  
ATOM    747  O   ILE A  49      14.536  -2.281 -10.157  1.00  0.86           O  
ATOM    748  CB  ILE A  49      12.167  -4.190  -9.500  1.00  0.86           C  
ATOM    749  CG1 ILE A  49      11.405  -5.154  -8.619  1.00  0.86           C  
ATOM    750  CG2 ILE A  49      11.643  -4.293 -10.912  1.00  0.86           C  
ATOM    751  CD1 ILE A  49       9.953  -4.761  -8.409  1.00  0.86           C  
ATOM    752  H   ILE A  49      14.068  -3.313  -7.715  1.00  0.86           H  
ATOM    753  HA  ILE A  49      13.897  -5.439  -9.768  1.00  0.86           H  
ATOM    754  HB  ILE A  49      12.005  -3.237  -9.094  1.00  0.86           H  
ATOM    755 1HG1 ILE A  49      11.403  -6.097  -9.091  1.00  0.86           H  
ATOM    756 2HG1 ILE A  49      11.882  -5.236  -7.653  1.00  0.86           H  
ATOM    757 1HG2 ILE A  49      10.592  -4.101 -10.880  1.00  0.86           H  
ATOM    758 2HG2 ILE A  49      12.122  -3.570 -11.558  1.00  0.86           H  
ATOM    759 3HG2 ILE A  49      11.818  -5.293 -11.300  1.00  0.86           H  
ATOM    760 1HD1 ILE A  49       9.459  -5.510  -7.790  1.00  0.86           H  
ATOM    761 2HD1 ILE A  49       9.903  -3.796  -7.909  1.00  0.86           H  
ATOM    762 3HD1 ILE A  49       9.449  -4.699  -9.374  1.00  0.86           H  
ATOM    763  N   ALA A  50      14.719  -3.970 -11.618  1.00  0.87           N  
ATOM    764  CA  ALA A  50      15.269  -3.107 -12.662  1.00  0.87           C  
ATOM    765  C   ALA A  50      14.301  -3.077 -13.844  1.00  0.87           C  
ATOM    766  O   ALA A  50      13.696  -4.109 -14.155  1.00  0.87           O  
ATOM    767  CB  ALA A  50      16.631  -3.601 -13.076  1.00  0.87           C  
ATOM    768  H   ALA A  50      14.549  -4.965 -11.781  1.00  0.87           H  
ATOM    769  HA  ALA A  50      15.357  -2.090 -12.280  1.00  0.87           H  
ATOM    770 1HB  ALA A  50      17.026  -2.965 -13.843  1.00  0.87           H  
ATOM    771 2HB  ALA A  50      17.299  -3.591 -12.220  1.00  0.87           H  
ATOM    772 3HB  ALA A  50      16.561  -4.594 -13.451  1.00  0.87           H  
ATOM    773  N   ILE A  51      14.180  -1.927 -14.516  1.00  0.90           N  
ATOM    774  CA  ILE A  51      13.309  -1.846 -15.687  1.00  0.90           C  
ATOM    775  C   ILE A  51      14.149  -1.737 -16.996  1.00  0.90           C  
ATOM    776  O   ILE A  51      15.016  -0.873 -17.120  1.00  0.90           O  
ATOM    777  CB  ILE A  51      12.323  -0.659 -15.589  1.00  0.90           C  
ATOM    778  CG1 ILE A  51      11.458  -0.697 -14.354  1.00  0.90           C  
ATOM    779  CG2 ILE A  51      11.390  -0.774 -16.640  1.00  0.90           C  
ATOM    780  CD1 ILE A  51      10.595   0.511 -14.195  1.00  0.90           C  
ATOM    781  H   ILE A  51      14.647  -1.081 -14.190  1.00  0.90           H  
ATOM    782  HA  ILE A  51      12.723  -2.752 -15.731  1.00  0.90           H  
ATOM    783  HB  ILE A  51      12.854   0.263 -15.668  1.00  0.90           H  
ATOM    784 1HG1 ILE A  51      10.818  -1.486 -14.415  1.00  0.90           H  
ATOM    785 2HG1 ILE A  51      12.093  -0.821 -13.492  1.00  0.90           H  
ATOM    786 1HG2 ILE A  51      10.694   0.057 -16.617  1.00  0.90           H  
ATOM    787 2HG2 ILE A  51      11.916  -0.774 -17.481  1.00  0.90           H  
ATOM    788 3HG2 ILE A  51      10.851  -1.703 -16.559  1.00  0.90           H  
ATOM    789 1HD1 ILE A  51       9.966   0.447 -13.352  1.00  0.90           H  
ATOM    790 2HD1 ILE A  51      11.212   1.361 -14.098  1.00  0.90           H  
ATOM    791 3HD1 ILE A  51       9.962   0.597 -15.070  1.00  0.90           H  
ATOM    792  N   VAL A  52      13.904  -2.661 -17.938  1.00  0.93           N  
ATOM    793  CA  VAL A  52      14.645  -2.850 -19.203  1.00  0.93           C  
ATOM    794  C   VAL A  52      13.903  -2.403 -20.477  1.00  0.93           C  
ATOM    795  O   VAL A  52      12.746  -2.759 -20.697  1.00  0.93           O  
ATOM    796  CB  VAL A  52      14.987  -4.343 -19.347  1.00  0.93           C  
ATOM    797  CG1 VAL A  52      15.675  -4.607 -20.659  1.00  0.93           C  
ATOM    798  CG2 VAL A  52      15.877  -4.777 -18.178  1.00  0.93           C  
ATOM    799  H   VAL A  52      13.139  -3.294 -17.747  1.00  0.93           H  
ATOM    800  HA  VAL A  52      15.576  -2.284 -19.133  1.00  0.93           H  
ATOM    801  HB  VAL A  52      14.064  -4.925 -19.333  1.00  0.93           H  
ATOM    802 1HG1 VAL A  52      15.906  -5.667 -20.746  1.00  0.93           H  
ATOM    803 2HG1 VAL A  52      15.032  -4.316 -21.486  1.00  0.93           H  
ATOM    804 3HG1 VAL A  52      16.576  -4.037 -20.696  1.00  0.93           H  
ATOM    805 1HG2 VAL A  52      16.110  -5.840 -18.273  1.00  0.93           H  
ATOM    806 2HG2 VAL A  52      16.799  -4.197 -18.199  1.00  0.93           H  
ATOM    807 3HG2 VAL A  52      15.359  -4.604 -17.233  1.00  0.93           H  
ATOM    808  N   ASP A  53      14.583  -1.634 -21.331  1.00  0.99           N  
ATOM    809  CA  ASP A  53      13.986  -1.080 -22.560  1.00  0.99           C  
ATOM    810  C   ASP A  53      13.767  -2.130 -23.651  1.00  0.99           C  
ATOM    811  O   ASP A  53      14.713  -2.687 -24.208  1.00  0.99           O  
ATOM    812  CB  ASP A  53      14.864   0.071 -23.085  1.00  0.99           C  
ATOM    813  CG  ASP A  53      14.342   0.803 -24.339  1.00  0.99           C  
ATOM    814  OD1 ASP A  53      13.468   0.300 -24.991  1.00  0.99           O  
ATOM    815  OD2 ASP A  53      14.856   1.869 -24.642  1.00  0.99           O  
ATOM    816  H   ASP A  53      15.541  -1.397 -21.104  1.00  0.99           H  
ATOM    817  HA  ASP A  53      13.008  -0.666 -22.309  1.00  0.99           H  
ATOM    818 1HB  ASP A  53      14.998   0.810 -22.298  1.00  0.99           H  
ATOM    819 2HB  ASP A  53      15.853  -0.322 -23.315  1.00  0.99           H  
ATOM    820  N   ALA A  54      12.489  -2.412 -23.912  1.00  1.05           N  
ATOM    821  CA  ALA A  54      12.010  -3.421 -24.851  1.00  1.05           C  
ATOM    822  C   ALA A  54      11.904  -2.920 -26.299  1.00  1.05           C  
ATOM    823  O   ALA A  54      11.549  -3.695 -27.188  1.00  1.05           O  
ATOM    824  CB  ALA A  54      10.659  -3.922 -24.392  1.00  1.05           C  
ATOM    825  H   ALA A  54      11.780  -1.867 -23.421  1.00  1.05           H  
ATOM    826  HA  ALA A  54      12.710  -4.248 -24.840  1.00  1.05           H  
ATOM    827 1HB  ALA A  54      10.301  -4.707 -25.060  1.00  1.05           H  
ATOM    828 2HB  ALA A  54      10.757  -4.309 -23.396  1.00  1.05           H  
ATOM    829 3HB  ALA A  54       9.961  -3.094 -24.389  1.00  1.05           H  
ATOM    830  N   ASP A  55      12.245  -1.645 -26.559  1.00  1.12           N  
ATOM    831  CA  ASP A  55      12.129  -1.047 -27.905  1.00  1.12           C  
ATOM    832  C   ASP A  55      13.105  -1.674 -28.904  1.00  1.12           C  
ATOM    833  O   ASP A  55      12.971  -1.502 -30.115  1.00  1.12           O  
ATOM    834  CB  ASP A  55      12.379   0.472 -27.838  1.00  1.12           C  
ATOM    835  CG  ASP A  55      11.875   1.325 -29.074  1.00  1.12           C  
ATOM    836  OD1 ASP A  55      10.708   1.259 -29.407  1.00  1.12           O  
ATOM    837  OD2 ASP A  55      12.676   2.053 -29.638  1.00  1.12           O  
ATOM    838  H   ASP A  55      12.575  -1.038 -25.799  1.00  1.12           H  
ATOM    839  HA  ASP A  55      11.112  -1.215 -28.263  1.00  1.12           H  
ATOM    840 1HB  ASP A  55      11.905   0.857 -26.935  1.00  1.12           H  
ATOM    841 2HB  ASP A  55      13.449   0.642 -27.710  1.00  1.12           H  
ATOM    842  N   ASN A  56      14.087  -2.404 -28.393  1.00  1.18           N  
ATOM    843  CA  ASN A  56      15.052  -3.106 -29.216  1.00  1.18           C  
ATOM    844  C   ASN A  56      15.299  -4.474 -28.601  1.00  1.18           C  
ATOM    845  O   ASN A  56      16.283  -4.648 -27.878  1.00  1.18           O  
ATOM    846  CB  ASN A  56      16.344  -2.330 -29.337  1.00  1.18           C  
ATOM    847  CG  ASN A  56      17.346  -3.003 -30.265  1.00  1.18           C  
ATOM    848  OD1 ASN A  56      17.046  -4.020 -30.912  1.00  1.18           O  
ATOM    849  ND2 ASN A  56      18.527  -2.449 -30.331  1.00  1.18           N  
ATOM    850  H   ASN A  56      14.142  -2.480 -27.385  1.00  1.18           H  
ATOM    851  HA  ASN A  56      14.652  -3.223 -30.220  1.00  1.18           H  
ATOM    852 1HB  ASN A  56      16.132  -1.327 -29.713  1.00  1.18           H  
ATOM    853 2HB  ASN A  56      16.798  -2.222 -28.350  1.00  1.18           H  
ATOM    854 1HD2 ASN A  56      19.242  -2.845 -30.907  1.00  1.18           H  
ATOM    855 2HD2 ASN A  56      18.731  -1.631 -29.784  1.00  1.18           H  
ATOM    856  N   PRO A  57      14.449  -5.474 -28.894  1.00  1.21           N  
ATOM    857  CA  PRO A  57      14.438  -6.785 -28.275  1.00  1.21           C  
ATOM    858  C   PRO A  57      15.816  -7.431 -28.187  1.00  1.21           C  
ATOM    859  O   PRO A  57      16.110  -8.092 -27.200  1.00  1.21           O  
ATOM    860  CB  PRO A  57      13.507  -7.568 -29.214  1.00  1.21           C  
ATOM    861  CG  PRO A  57      12.546  -6.520 -29.728  1.00  1.21           C  
ATOM    862  CD  PRO A  57      13.398  -5.292 -29.927  1.00  1.21           C  
ATOM    863  HA  PRO A  57      13.980  -6.701 -27.285  1.00  1.21           H  
ATOM    864 1HB  PRO A  57      14.089  -8.056 -30.010  1.00  1.21           H  
ATOM    865 2HB  PRO A  57      12.997  -8.367 -28.651  1.00  1.21           H  
ATOM    866 1HG  PRO A  57      12.064  -6.859 -30.656  1.00  1.21           H  
ATOM    867 2HG  PRO A  57      11.735  -6.347 -28.996  1.00  1.21           H  
ATOM    868 1HD  PRO A  57      13.833  -5.275 -30.937  1.00  1.21           H  
ATOM    869 2HD  PRO A  57      12.767  -4.414 -29.722  1.00  1.21           H  
ATOM    870  N   ALA A  58      16.696  -7.224 -29.165  1.00  1.22           N  
ATOM    871  CA  ALA A  58      18.011  -7.855 -29.062  1.00  1.22           C  
ATOM    872  C   ALA A  58      18.773  -7.376 -27.829  1.00  1.22           C  
ATOM    873  O   ALA A  58      19.448  -8.158 -27.143  1.00  1.22           O  
ATOM    874  CB  ALA A  58      18.829  -7.552 -30.294  1.00  1.22           C  
ATOM    875  H   ALA A  58      16.467  -6.657 -29.970  1.00  1.22           H  
ATOM    876  HA  ALA A  58      17.864  -8.931 -28.975  1.00  1.22           H  
ATOM    877 1HB  ALA A  58      19.797  -8.043 -30.216  1.00  1.22           H  
ATOM    878 2HB  ALA A  58      18.306  -7.912 -31.177  1.00  1.22           H  
ATOM    879 3HB  ALA A  58      18.974  -6.470 -30.370  1.00  1.22           H  
ATOM    880  N   ASP A  59      18.669  -6.079 -27.554  1.00  1.19           N  
ATOM    881  CA  ASP A  59      19.375  -5.505 -26.432  1.00  1.19           C  
ATOM    882  C   ASP A  59      18.622  -5.842 -25.181  1.00  1.19           C  
ATOM    883  O   ASP A  59      19.224  -6.106 -24.142  1.00  1.19           O  
ATOM    884  CB  ASP A  59      19.558  -4.000 -26.582  1.00  1.19           C  
ATOM    885  CG  ASP A  59      20.531  -3.624 -27.708  1.00  1.19           C  
ATOM    886  OD1 ASP A  59      21.232  -4.489 -28.187  1.00  1.19           O  
ATOM    887  OD2 ASP A  59      20.574  -2.472 -28.067  1.00  1.19           O  
ATOM    888  H   ASP A  59      18.044  -5.496 -28.101  1.00  1.19           H  
ATOM    889  HA  ASP A  59      20.363  -5.960 -26.368  1.00  1.19           H  
ATOM    890 1HB  ASP A  59      18.586  -3.542 -26.789  1.00  1.19           H  
ATOM    891 2HB  ASP A  59      19.927  -3.584 -25.653  1.00  1.19           H  
ATOM    892  N   ALA A  60      17.293  -5.846 -25.274  1.00  1.12           N  
ATOM    893  CA  ALA A  60      16.493  -6.141 -24.098  1.00  1.12           C  
ATOM    894  C   ALA A  60      16.837  -7.527 -23.580  1.00  1.12           C  
ATOM    895  O   ALA A  60      16.982  -7.728 -22.381  1.00  1.12           O  
ATOM    896  CB  ALA A  60      15.023  -6.060 -24.410  1.00  1.12           C  
ATOM    897  H   ALA A  60      16.854  -5.616 -26.168  1.00  1.12           H  
ATOM    898  HA  ALA A  60      16.737  -5.406 -23.332  1.00  1.12           H  
ATOM    899 1HB  ALA A  60      14.443  -6.258 -23.511  1.00  1.12           H  
ATOM    900 2HB  ALA A  60      14.806  -5.073 -24.780  1.00  1.12           H  
ATOM    901 3HB  ALA A  60      14.781  -6.794 -25.164  1.00  1.12           H  
ATOM    902  N   ILE A  61      17.048  -8.478 -24.492  1.00  1.05           N  
ATOM    903  CA  ILE A  61      17.402  -9.833 -24.097  1.00  1.05           C  
ATOM    904  C   ILE A  61      18.730  -9.841 -23.367  1.00  1.05           C  
ATOM    905  O   ILE A  61      18.860 -10.445 -22.296  1.00  1.05           O  
ATOM    906  CB  ILE A  61      17.495 -10.755 -25.323  1.00  1.05           C  
ATOM    907  CG1 ILE A  61      16.111 -10.961 -25.930  1.00  1.05           C  
ATOM    908  CG2 ILE A  61      18.099 -12.090 -24.904  1.00  1.05           C  
ATOM    909  CD1 ILE A  61      16.129 -11.563 -27.302  1.00  1.05           C  
ATOM    910  H   ILE A  61      16.912  -8.266 -25.481  1.00  1.05           H  
ATOM    911  HA  ILE A  61      16.634 -10.212 -23.426  1.00  1.05           H  
ATOM    912  HB  ILE A  61      18.121 -10.284 -26.085  1.00  1.05           H  
ATOM    913 1HG1 ILE A  61      15.573 -11.623 -25.308  1.00  1.05           H  
ATOM    914 2HG1 ILE A  61      15.587 -10.020 -25.954  1.00  1.05           H  
ATOM    915 1HG2 ILE A  61      18.171 -12.739 -25.773  1.00  1.05           H  
ATOM    916 2HG2 ILE A  61      19.092 -11.924 -24.489  1.00  1.05           H  
ATOM    917 3HG2 ILE A  61      17.462 -12.553 -24.153  1.00  1.05           H  
ATOM    918 1HD1 ILE A  61      15.105 -11.692 -27.652  1.00  1.05           H  
ATOM    919 2HD1 ILE A  61      16.664 -10.895 -27.977  1.00  1.05           H  
ATOM    920 3HD1 ILE A  61      16.629 -12.528 -27.271  1.00  1.05           H  
ATOM    921  N   GLN A  62      19.726  -9.142 -23.914  1.00  0.97           N  
ATOM    922  CA  GLN A  62      21.011  -9.108 -23.234  1.00  0.97           C  
ATOM    923  C   GLN A  62      20.873  -8.456 -21.856  1.00  0.97           C  
ATOM    924  O   GLN A  62      21.410  -8.959 -20.868  1.00  0.97           O  
ATOM    925  CB  GLN A  62      22.020  -8.314 -24.070  1.00  0.97           C  
ATOM    926  CG  GLN A  62      23.463  -8.291 -23.524  1.00  0.97           C  
ATOM    927  CD  GLN A  62      24.163  -9.655 -23.551  1.00  0.97           C  
ATOM    928  OE1 GLN A  62      24.219 -10.290 -24.613  1.00  0.97           O  
ATOM    929  NE2 GLN A  62      24.718 -10.103 -22.420  1.00  0.97           N  
ATOM    930  H   GLN A  62      19.595  -8.661 -24.809  1.00  0.97           H  
ATOM    931  HA  GLN A  62      21.366 -10.129 -23.100  1.00  0.97           H  
ATOM    932 1HB  GLN A  62      22.040  -8.713 -25.085  1.00  0.97           H  
ATOM    933 2HB  GLN A  62      21.679  -7.278 -24.142  1.00  0.97           H  
ATOM    934 1HG  GLN A  62      24.051  -7.595 -24.118  1.00  0.97           H  
ATOM    935 2HG  GLN A  62      23.432  -7.952 -22.480  1.00  0.97           H  
ATOM    936 1HE2 GLN A  62      25.191 -10.977 -22.412  1.00  0.97           H  
ATOM    937 2HE2 GLN A  62      24.673  -9.560 -21.537  1.00  0.97           H  
ATOM    938  N   GLN A  63      20.082  -7.384 -21.765  1.00  0.91           N  
ATOM    939  CA  GLN A  63      19.911  -6.697 -20.490  1.00  0.91           C  
ATOM    940  C   GLN A  63      19.197  -7.572 -19.479  1.00  0.91           C  
ATOM    941  O   GLN A  63      19.591  -7.633 -18.314  1.00  0.91           O  
ATOM    942  CB  GLN A  63      19.139  -5.404 -20.681  1.00  0.91           C  
ATOM    943  CG  GLN A  63      19.890  -4.308 -21.431  1.00  0.91           C  
ATOM    944  CD  GLN A  63      19.044  -3.074 -21.696  1.00  0.91           C  
ATOM    945  OE1 GLN A  63      18.540  -2.428 -20.766  1.00  0.91           O  
ATOM    946  NE2 GLN A  63      18.887  -2.743 -22.969  1.00  0.91           N  
ATOM    947  H   GLN A  63      19.631  -7.014 -22.601  1.00  0.91           H  
ATOM    948  HA  GLN A  63      20.898  -6.462 -20.098  1.00  0.91           H  
ATOM    949 1HB  GLN A  63      18.258  -5.633 -21.261  1.00  0.91           H  
ATOM    950 2HB  GLN A  63      18.818  -5.019 -19.714  1.00  0.91           H  
ATOM    951 1HG  GLN A  63      20.741  -4.000 -20.854  1.00  0.91           H  
ATOM    952 2HG  GLN A  63      20.224  -4.705 -22.384  1.00  0.91           H  
ATOM    953 1HE2 GLN A  63      18.348  -1.941 -23.221  1.00  0.91           H  
ATOM    954 2HE2 GLN A  63      19.312  -3.305 -23.683  1.00  0.91           H  
ATOM    955  N   VAL A  64      18.194  -8.319 -19.923  1.00  0.86           N  
ATOM    956  CA  VAL A  64      17.504  -9.203 -19.011  1.00  0.86           C  
ATOM    957  C   VAL A  64      18.465 -10.231 -18.447  1.00  0.86           C  
ATOM    958  O   VAL A  64      18.511 -10.447 -17.234  1.00  0.86           O  
ATOM    959  CB  VAL A  64      16.306  -9.890 -19.715  1.00  0.86           C  
ATOM    960  CG1 VAL A  64      15.746 -11.005 -18.886  1.00  0.86           C  
ATOM    961  CG2 VAL A  64      15.157  -8.867 -19.924  1.00  0.86           C  
ATOM    962  H   VAL A  64      17.891  -8.248 -20.892  1.00  0.86           H  
ATOM    963  HA  VAL A  64      17.127  -8.598 -18.201  1.00  0.86           H  
ATOM    964  HB  VAL A  64      16.642 -10.295 -20.673  1.00  0.86           H  
ATOM    965 1HG1 VAL A  64      14.925 -11.441 -19.433  1.00  0.86           H  
ATOM    966 2HG1 VAL A  64      16.514 -11.756 -18.722  1.00  0.86           H  
ATOM    967 3HG1 VAL A  64      15.394 -10.637 -17.948  1.00  0.86           H  
ATOM    968 1HG2 VAL A  64      14.322  -9.362 -20.426  1.00  0.86           H  
ATOM    969 2HG2 VAL A  64      14.826  -8.489 -18.957  1.00  0.86           H  
ATOM    970 3HG2 VAL A  64      15.497  -8.045 -20.525  1.00  0.86           H  
ATOM    971  N   LYS A  65      19.279 -10.836 -19.303  1.00  0.84           N  
ATOM    972  CA  LYS A  65      20.210 -11.834 -18.808  1.00  0.84           C  
ATOM    973  C   LYS A  65      21.263 -11.226 -17.873  1.00  0.84           C  
ATOM    974  O   LYS A  65      21.556 -11.785 -16.807  1.00  0.84           O  
ATOM    975  CB  LYS A  65      20.873 -12.530 -19.994  1.00  0.84           C  
ATOM    976  CG  LYS A  65      19.918 -13.435 -20.774  1.00  0.84           C  
ATOM    977  CD  LYS A  65      20.594 -14.077 -21.970  1.00  0.84           C  
ATOM    978  CE  LYS A  65      19.626 -14.981 -22.721  1.00  0.84           C  
ATOM    979  NZ  LYS A  65      20.256 -15.591 -23.925  1.00  0.84           N  
ATOM    980  H   LYS A  65      19.227 -10.623 -20.302  1.00  0.84           H  
ATOM    981  HA  LYS A  65      19.647 -12.574 -18.243  1.00  0.84           H  
ATOM    982 1HB  LYS A  65      21.256 -11.771 -20.686  1.00  0.84           H  
ATOM    983 2HB  LYS A  65      21.718 -13.121 -19.650  1.00  0.84           H  
ATOM    984 1HG  LYS A  65      19.532 -14.213 -20.116  1.00  0.84           H  
ATOM    985 2HG  LYS A  65      19.074 -12.835 -21.128  1.00  0.84           H  
ATOM    986 1HD  LYS A  65      20.945 -13.292 -22.645  1.00  0.84           H  
ATOM    987 2HD  LYS A  65      21.450 -14.662 -21.639  1.00  0.84           H  
ATOM    988 1HE  LYS A  65      19.293 -15.776 -22.055  1.00  0.84           H  
ATOM    989 2HE  LYS A  65      18.761 -14.398 -23.030  1.00  0.84           H  
ATOM    990 1HZ  LYS A  65      19.584 -16.183 -24.394  1.00  0.84           H  
ATOM    991 2HZ  LYS A  65      20.557 -14.860 -24.553  1.00  0.84           H  
ATOM    992 3HZ  LYS A  65      21.053 -16.145 -23.645  1.00  0.84           H  
ATOM    993  N   ASP A  66      21.780 -10.038 -18.215  1.00  0.83           N  
ATOM    994  CA  ASP A  66      22.805  -9.411 -17.383  1.00  0.83           C  
ATOM    995  C   ASP A  66      22.296  -9.130 -15.981  1.00  0.83           C  
ATOM    996  O   ASP A  66      23.031  -9.267 -15.008  1.00  0.83           O  
ATOM    997  CB  ASP A  66      23.266  -8.056 -17.949  1.00  0.83           C  
ATOM    998  CG  ASP A  66      24.149  -8.081 -19.238  1.00  0.83           C  
ATOM    999  OD1 ASP A  66      24.623  -9.135 -19.630  1.00  0.83           O  
ATOM   1000  OD2 ASP A  66      24.378  -7.003 -19.784  1.00  0.83           O  
ATOM   1001  H   ASP A  66      21.495  -9.591 -19.088  1.00  0.83           H  
ATOM   1002  HA  ASP A  66      23.656 -10.085 -17.316  1.00  0.83           H  
ATOM   1003 1HB  ASP A  66      22.373  -7.469 -18.176  1.00  0.83           H  
ATOM   1004 2HB  ASP A  66      23.804  -7.516 -17.171  1.00  0.83           H  
ATOM   1005  N   LEU A  67      21.034  -8.733 -15.878  1.00  0.84           N  
ATOM   1006  CA  LEU A  67      20.444  -8.352 -14.607  1.00  0.84           C  
ATOM   1007  C   LEU A  67      19.935  -9.559 -13.803  1.00  0.84           C  
ATOM   1008  O   LEU A  67      19.999  -9.560 -12.562  1.00  0.84           O  
ATOM   1009  CB  LEU A  67      19.356  -7.357 -14.921  1.00  0.84           C  
ATOM   1010  CG  LEU A  67      19.889  -6.068 -15.618  1.00  0.84           C  
ATOM   1011  CD1 LEU A  67      18.746  -5.254 -16.081  1.00  0.84           C  
ATOM   1012  CD2 LEU A  67      20.761  -5.263 -14.678  1.00  0.84           C  
ATOM   1013  H   LEU A  67      20.476  -8.632 -16.730  1.00  0.84           H  
ATOM   1014  HA  LEU A  67      21.206  -7.846 -14.020  1.00  0.84           H  
ATOM   1015 1HB  LEU A  67      18.630  -7.821 -15.582  1.00  0.84           H  
ATOM   1016 2HB  LEU A  67      18.890  -7.066 -13.993  1.00  0.84           H  
ATOM   1017  HG  LEU A  67      20.482  -6.355 -16.478  1.00  0.84           H  
ATOM   1018 1HD1 LEU A  67      19.127  -4.387 -16.590  1.00  0.84           H  
ATOM   1019 2HD1 LEU A  67      18.151  -5.850 -16.768  1.00  0.84           H  
ATOM   1020 3HD1 LEU A  67      18.139  -4.952 -15.240  1.00  0.84           H  
ATOM   1021 1HD2 LEU A  67      21.138  -4.378 -15.195  1.00  0.84           H  
ATOM   1022 2HD2 LEU A  67      20.179  -4.955 -13.831  1.00  0.84           H  
ATOM   1023 3HD2 LEU A  67      21.601  -5.874 -14.349  1.00  0.84           H  
ATOM   1024  N   ARG A  68      19.491 -10.623 -14.496  1.00  0.86           N  
ATOM   1025  CA  ARG A  68      19.057 -11.835 -13.793  1.00  0.86           C  
ATOM   1026  C   ARG A  68      20.229 -12.432 -13.018  1.00  0.86           C  
ATOM   1027  O   ARG A  68      20.053 -12.980 -11.929  1.00  0.86           O  
ATOM   1028  CB  ARG A  68      18.468 -12.881 -14.734  1.00  0.86           C  
ATOM   1029  CG  ARG A  68      17.065 -12.563 -15.252  1.00  0.86           C  
ATOM   1030  CD  ARG A  68      16.591 -13.567 -16.225  1.00  0.86           C  
ATOM   1031  NE  ARG A  68      16.438 -14.890 -15.623  1.00  0.86           N  
ATOM   1032  CZ  ARG A  68      15.319 -15.360 -15.018  1.00  0.86           C  
ATOM   1033  NH1 ARG A  68      14.208 -14.645 -14.960  1.00  0.86           N  
ATOM   1034  NH2 ARG A  68      15.337 -16.569 -14.477  1.00  0.86           N  
ATOM   1035  H   ARG A  68      19.423 -10.588 -15.515  1.00  0.86           H  
ATOM   1036  HA  ARG A  68      18.276 -11.557 -13.083  1.00  0.86           H  
ATOM   1037 1HB  ARG A  68      19.120 -12.980 -15.605  1.00  0.86           H  
ATOM   1038 2HB  ARG A  68      18.435 -13.847 -14.235  1.00  0.86           H  
ATOM   1039 1HG  ARG A  68      16.365 -12.535 -14.416  1.00  0.86           H  
ATOM   1040 2HG  ARG A  68      17.070 -11.612 -15.733  1.00  0.86           H  
ATOM   1041 1HD  ARG A  68      15.627 -13.246 -16.587  1.00  0.86           H  
ATOM   1042 2HD  ARG A  68      17.292 -13.639 -17.057  1.00  0.86           H  
ATOM   1043  HE  ARG A  68      17.247 -15.495 -15.630  1.00  0.86           H  
ATOM   1044 1HH1 ARG A  68      14.132 -13.713 -15.390  1.00  0.86           H  
ATOM   1045 2HH1 ARG A  68      13.392 -15.022 -14.501  1.00  0.86           H  
ATOM   1046 1HH2 ARG A  68      16.178 -17.128 -14.515  1.00  0.86           H  
ATOM   1047 2HH2 ARG A  68      14.510 -16.931 -14.026  1.00  0.86           H  
ATOM   1048  N   LYS A  69      21.447 -12.252 -13.537  1.00  0.88           N  
ATOM   1049  CA  LYS A  69      22.661 -12.735 -12.875  1.00  0.88           C  
ATOM   1050  C   LYS A  69      22.878 -12.113 -11.487  1.00  0.88           C  
ATOM   1051  O   LYS A  69      23.641 -12.650 -10.683  1.00  0.88           O  
ATOM   1052  CB  LYS A  69      23.896 -12.494 -13.746  1.00  0.88           C  
ATOM   1053  CG  LYS A  69      23.969 -13.379 -14.982  1.00  0.88           C  
ATOM   1054  CD  LYS A  69      25.202 -13.079 -15.815  1.00  0.88           C  
ATOM   1055  CE  LYS A  69      25.275 -13.984 -17.035  1.00  0.88           C  
ATOM   1056  NZ  LYS A  69      26.477 -13.701 -17.864  1.00  0.88           N  
ATOM   1057  H   LYS A  69      21.528 -11.814 -14.459  1.00  0.88           H  
ATOM   1058  HA  LYS A  69      22.559 -13.810 -12.736  1.00  0.88           H  
ATOM   1059 1HB  LYS A  69      23.907 -11.455 -14.076  1.00  0.88           H  
ATOM   1060 2HB  LYS A  69      24.795 -12.657 -13.155  1.00  0.88           H  
ATOM   1061 1HG  LYS A  69      23.996 -14.422 -14.675  1.00  0.88           H  
ATOM   1062 2HG  LYS A  69      23.087 -13.227 -15.587  1.00  0.88           H  
ATOM   1063 1HD  LYS A  69      25.160 -12.037 -16.147  1.00  0.88           H  
ATOM   1064 2HD  LYS A  69      26.097 -13.215 -15.210  1.00  0.88           H  
ATOM   1065 1HE  LYS A  69      25.306 -15.021 -16.708  1.00  0.88           H  
ATOM   1066 2HE  LYS A  69      24.381 -13.830 -17.644  1.00  0.88           H  
ATOM   1067 1HZ  LYS A  69      26.491 -14.320 -18.663  1.00  0.88           H  
ATOM   1068 2HZ  LYS A  69      26.447 -12.740 -18.181  1.00  0.88           H  
ATOM   1069 3HZ  LYS A  69      27.310 -13.849 -17.312  1.00  0.88           H  
ATOM   1070  N   TYR A  70      22.233 -10.974 -11.210  1.00  0.88           N  
ATOM   1071  CA  TYR A  70      22.356 -10.302  -9.925  1.00  0.88           C  
ATOM   1072  C   TYR A  70      21.154 -10.583  -9.031  1.00  0.88           C  
ATOM   1073  O   TYR A  70      21.021 -10.001  -7.952  1.00  0.88           O  
ATOM   1074  CB  TYR A  70      22.553  -8.808 -10.162  1.00  0.88           C  
ATOM   1075  CG  TYR A  70      23.877  -8.573 -10.800  1.00  0.88           C  
ATOM   1076  CD1 TYR A  70      23.958  -8.442 -12.152  1.00  0.88           C  
ATOM   1077  CD2 TYR A  70      25.021  -8.510 -10.021  1.00  0.88           C  
ATOM   1078  CE1 TYR A  70      25.177  -8.266 -12.754  1.00  0.88           C  
ATOM   1079  CE2 TYR A  70      26.248  -8.320 -10.616  1.00  0.88           C  
ATOM   1080  CZ  TYR A  70      26.331  -8.201 -11.982  1.00  0.88           C  
ATOM   1081  OH  TYR A  70      27.560  -8.024 -12.583  1.00  0.88           O  
ATOM   1082  H   TYR A  70      21.601 -10.564 -11.894  1.00  0.88           H  
ATOM   1083  HA  TYR A  70      23.239 -10.687  -9.417  1.00  0.88           H  
ATOM   1084 1HB  TYR A  70      21.770  -8.426 -10.824  1.00  0.88           H  
ATOM   1085 2HB  TYR A  70      22.507  -8.262  -9.222  1.00  0.88           H  
ATOM   1086  HD1 TYR A  70      23.056  -8.498 -12.745  1.00  0.88           H  
ATOM   1087  HD2 TYR A  70      24.950  -8.617  -8.939  1.00  0.88           H  
ATOM   1088  HE1 TYR A  70      25.230  -8.185 -13.834  1.00  0.88           H  
ATOM   1089  HE2 TYR A  70      27.151  -8.273 -10.007  1.00  0.88           H  
ATOM   1090  HH  TYR A  70      28.252  -8.096 -11.920  1.00  0.88           H  
ATOM   1091  N   GLY A  71      20.274 -11.481  -9.486  1.00  0.87           N  
ATOM   1092  CA  GLY A  71      19.089 -11.871  -8.739  1.00  0.87           C  
ATOM   1093  C   GLY A  71      17.967 -10.844  -8.807  1.00  0.87           C  
ATOM   1094  O   GLY A  71      17.048 -10.881  -7.989  1.00  0.87           O  
ATOM   1095  H   GLY A  71      20.423 -11.936 -10.383  1.00  0.87           H  
ATOM   1096 1HA  GLY A  71      18.729 -12.822  -9.134  1.00  0.87           H  
ATOM   1097 2HA  GLY A  71      19.362 -12.045  -7.700  1.00  0.87           H  
ATOM   1098  N   ALA A  72      18.047  -9.900  -9.741  1.00  0.85           N  
ATOM   1099  CA  ALA A  72      17.033  -8.857  -9.814  1.00  0.85           C  
ATOM   1100  C   ALA A  72      15.736  -9.359 -10.399  1.00  0.85           C  
ATOM   1101  O   ALA A  72      15.734 -10.258 -11.241  1.00  0.85           O  
ATOM   1102  CB  ALA A  72      17.530  -7.706 -10.651  1.00  0.85           C  
ATOM   1103  H   ALA A  72      18.802  -9.907 -10.429  1.00  0.85           H  
ATOM   1104  HA  ALA A  72      16.835  -8.504  -8.801  1.00  0.85           H  
ATOM   1105 1HB  ALA A  72      16.772  -6.917 -10.673  1.00  0.85           H  
ATOM   1106 2HB  ALA A  72      18.432  -7.339 -10.208  1.00  0.85           H  
ATOM   1107 3HB  ALA A  72      17.729  -8.046 -11.666  1.00  0.85           H  
ATOM   1108  N   LYS A  73      14.633  -8.749  -9.981  1.00  0.83           N  
ATOM   1109  CA  LYS A  73      13.361  -9.005 -10.647  1.00  0.83           C  
ATOM   1110  C   LYS A  73      13.298  -7.988 -11.769  1.00  0.83           C  
ATOM   1111  O   LYS A  73      13.801  -6.871 -11.599  1.00  0.83           O  
ATOM   1112  CB  LYS A  73      12.198  -8.937  -9.671  1.00  0.83           C  
ATOM   1113  CG  LYS A  73      12.257  -9.995  -8.570  1.00  0.83           C  
ATOM   1114  CD  LYS A  73      11.934 -11.390  -9.128  1.00  0.83           C  
ATOM   1115  CE  LYS A  73      10.424 -11.576  -9.330  1.00  0.83           C  
ATOM   1116  NZ  LYS A  73      10.075 -12.932  -9.885  1.00  0.83           N  
ATOM   1117  H   LYS A  73      14.687  -8.046  -9.237  1.00  0.83           H  
ATOM   1118  HA  LYS A  73      13.370 -10.000 -11.097  1.00  0.83           H  
ATOM   1119 1HB  LYS A  73      12.237  -8.007  -9.170  1.00  0.83           H  
ATOM   1120 2HB  LYS A  73      11.250  -9.011 -10.205  1.00  0.83           H  
ATOM   1121 1HG  LYS A  73      13.259 -10.009  -8.135  1.00  0.83           H  
ATOM   1122 2HG  LYS A  73      11.542  -9.746  -7.788  1.00  0.83           H  
ATOM   1123 1HD  LYS A  73      12.432 -11.517 -10.099  1.00  0.83           H  
ATOM   1124 2HD  LYS A  73      12.301 -12.156  -8.449  1.00  0.83           H  
ATOM   1125 1HE  LYS A  73       9.938 -11.460  -8.365  1.00  0.83           H  
ATOM   1126 2HE  LYS A  73      10.051 -10.809 -10.009  1.00  0.83           H  
ATOM   1127 1HZ  LYS A  73       9.080 -13.003  -9.988  1.00  0.83           H  
ATOM   1128 2HZ  LYS A  73      10.498 -13.050 -10.821  1.00  0.83           H  
ATOM   1129 3HZ  LYS A  73      10.402 -13.654  -9.275  1.00  0.83           H  
ATOM   1130  N   LEU A  74      12.751  -8.376 -12.918  1.00  0.82           N  
ATOM   1131  CA  LEU A  74      12.782  -7.461 -14.058  1.00  0.82           C  
ATOM   1132  C   LEU A  74      11.452  -7.091 -14.692  1.00  0.82           C  
ATOM   1133  O   LEU A  74      10.578  -7.941 -14.921  1.00  0.82           O  
ATOM   1134  CB  LEU A  74      13.692  -8.074 -15.107  1.00  0.82           C  
ATOM   1135  CG  LEU A  74      15.097  -8.300 -14.645  1.00  0.82           C  
ATOM   1136  CD1 LEU A  74      15.795  -9.044 -15.657  1.00  0.82           C  
ATOM   1137  CD2 LEU A  74      15.735  -6.992 -14.399  1.00  0.82           C  
ATOM   1138  H   LEU A  74      12.328  -9.313 -12.984  1.00  0.82           H  
ATOM   1139  HA  LEU A  74      13.239  -6.533 -13.722  1.00  0.82           H  
ATOM   1140 1HB  LEU A  74      13.295  -9.038 -15.370  1.00  0.82           H  
ATOM   1141 2HB  LEU A  74      13.707  -7.437 -15.995  1.00  0.82           H  
ATOM   1142  HG  LEU A  74      15.105  -8.890 -13.729  1.00  0.82           H  
ATOM   1143 1HD1 LEU A  74      16.821  -9.227 -15.355  1.00  0.82           H  
ATOM   1144 2HD1 LEU A  74      15.282  -9.993 -15.800  1.00  0.82           H  
ATOM   1145 3HD1 LEU A  74      15.770  -8.470 -16.559  1.00  0.82           H  
ATOM   1146 1HD2 LEU A  74      16.726  -7.148 -14.061  1.00  0.82           H  
ATOM   1147 2HD2 LEU A  74      15.740  -6.403 -15.316  1.00  0.82           H  
ATOM   1148 3HD2 LEU A  74      15.177  -6.462 -13.640  1.00  0.82           H  
ATOM   1149  N   ILE A  75      11.373  -5.826 -15.079  1.00  0.83           N  
ATOM   1150  CA  ILE A  75      10.226  -5.262 -15.771  1.00  0.83           C  
ATOM   1151  C   ILE A  75      10.620  -4.755 -17.171  1.00  0.83           C  
ATOM   1152  O   ILE A  75      11.643  -4.098 -17.308  1.00  0.83           O  
ATOM   1153  CB  ILE A  75       9.662  -4.073 -14.994  1.00  0.83           C  
ATOM   1154  CG1 ILE A  75       9.159  -4.403 -13.606  1.00  0.83           C  
ATOM   1155  CG2 ILE A  75       8.573  -3.482 -15.722  1.00  0.83           C  
ATOM   1156  CD1 ILE A  75       8.873  -3.167 -12.781  1.00  0.83           C  
ATOM   1157  H   ILE A  75      12.154  -5.206 -14.845  1.00  0.83           H  
ATOM   1158  HA  ILE A  75       9.475  -6.027 -15.853  1.00  0.83           H  
ATOM   1159  HB  ILE A  75      10.436  -3.409 -14.874  1.00  0.83           H  
ATOM   1160 1HG1 ILE A  75       8.242  -4.892 -13.678  1.00  0.83           H  
ATOM   1161 2HG1 ILE A  75       9.869  -5.039 -13.092  1.00  0.83           H  
ATOM   1162 1HG2 ILE A  75       8.231  -2.640 -15.158  1.00  0.83           H  
ATOM   1163 2HG2 ILE A  75       8.893  -3.158 -16.702  1.00  0.83           H  
ATOM   1164 3HG2 ILE A  75       7.773  -4.208 -15.826  1.00  0.83           H  
ATOM   1165 1HD1 ILE A  75       8.482  -3.461 -11.807  1.00  0.83           H  
ATOM   1166 2HD1 ILE A  75       9.786  -2.598 -12.645  1.00  0.83           H  
ATOM   1167 3HD1 ILE A  75       8.141  -2.549 -13.289  1.00  0.83           H  
ATOM   1168  N   ALA A  76       9.858  -5.086 -18.207  1.00  0.86           N  
ATOM   1169  CA  ALA A  76      10.144  -4.574 -19.557  1.00  0.86           C  
ATOM   1170  C   ALA A  76       9.404  -3.237 -19.799  1.00  0.86           C  
ATOM   1171  O   ALA A  76       8.244  -3.100 -19.402  1.00  0.86           O  
ATOM   1172  CB  ALA A  76       9.747  -5.611 -20.580  1.00  0.86           C  
ATOM   1173  H   ALA A  76       9.047  -5.675 -18.038  1.00  0.86           H  
ATOM   1174  HA  ALA A  76      11.214  -4.387 -19.638  1.00  0.86           H  
ATOM   1175 1HB  ALA A  76       9.972  -5.254 -21.565  1.00  0.86           H  
ATOM   1176 2HB  ALA A  76      10.297  -6.531 -20.392  1.00  0.86           H  
ATOM   1177 3HB  ALA A  76       8.683  -5.809 -20.502  1.00  0.86           H  
ATOM   1178  N   TYR A  77      10.000  -2.282 -20.543  1.00  0.89           N  
ATOM   1179  CA  TYR A  77       9.271  -1.010 -20.747  1.00  0.89           C  
ATOM   1180  C   TYR A  77       9.529  -0.374 -22.099  1.00  0.89           C  
ATOM   1181  O   TYR A  77      10.373  -0.822 -22.869  1.00  0.89           O  
ATOM   1182  CB  TYR A  77       9.671   0.050 -19.697  1.00  0.89           C  
ATOM   1183  CG  TYR A  77      11.030   0.898 -19.901  1.00  0.89           C  
ATOM   1184  CD1 TYR A  77      10.934   2.202 -20.325  1.00  0.89           C  
ATOM   1185  CD2 TYR A  77      12.279   0.401 -19.699  1.00  0.89           C  
ATOM   1186  CE1 TYR A  77      12.062   2.993 -20.501  1.00  0.89           C  
ATOM   1187  CE2 TYR A  77      13.427   1.182 -19.861  1.00  0.89           C  
ATOM   1188  CZ  TYR A  77      13.318   2.478 -20.259  1.00  0.89           C  
ATOM   1189  OH  TYR A  77      14.444   3.292 -20.440  1.00  0.89           O  
ATOM   1190  H   TYR A  77      10.957  -2.415 -20.862  1.00  0.89           H  
ATOM   1191  HA  TYR A  77       8.202  -1.207 -20.681  1.00  0.89           H  
ATOM   1192 1HB  TYR A  77       8.853   0.763 -19.595  1.00  0.89           H  
ATOM   1193 2HB  TYR A  77       9.743  -0.452 -18.762  1.00  0.89           H  
ATOM   1194  HD1 TYR A  77       9.950   2.629 -20.508  1.00  0.89           H  
ATOM   1195  HD2 TYR A  77      12.381  -0.607 -19.409  1.00  0.89           H  
ATOM   1196  HE1 TYR A  77      11.950   4.026 -20.824  1.00  0.89           H  
ATOM   1197  HE2 TYR A  77      14.414   0.751 -19.677  1.00  0.89           H  
ATOM   1198  HH  TYR A  77      15.287   2.790 -20.286  1.00  0.89           H  
ATOM   1199  N   LYS A  78       8.779   0.695 -22.388  1.00  0.93           N  
ATOM   1200  CA  LYS A  78       8.938   1.452 -23.630  1.00  0.93           C  
ATOM   1201  C   LYS A  78       8.806   0.601 -24.877  1.00  0.93           C  
ATOM   1202  O   LYS A  78       9.778   0.317 -25.567  1.00  0.93           O  
ATOM   1203  CB  LYS A  78      10.257   2.209 -23.658  1.00  0.93           C  
ATOM   1204  CG  LYS A  78      10.469   3.037 -24.897  1.00  0.93           C  
ATOM   1205  CD  LYS A  78      11.775   3.791 -24.810  1.00  0.93           C  
ATOM   1206  CE  LYS A  78      12.063   4.559 -26.085  1.00  0.93           C  
ATOM   1207  NZ  LYS A  78      13.366   5.266 -26.009  1.00  0.93           N  
ATOM   1208  H   LYS A  78       8.085   0.997 -21.720  1.00  0.93           H  
ATOM   1209  HA  LYS A  78       8.139   2.194 -23.669  1.00  0.93           H  
ATOM   1210 1HB  LYS A  78      10.284   2.910 -22.849  1.00  0.93           H  
ATOM   1211 2HB  LYS A  78      11.107   1.524 -23.553  1.00  0.93           H  
ATOM   1212 1HG  LYS A  78      10.488   2.387 -25.773  1.00  0.93           H  
ATOM   1213 2HG  LYS A  78       9.652   3.744 -25.009  1.00  0.93           H  
ATOM   1214 1HD  LYS A  78      11.751   4.479 -23.965  1.00  0.93           H  
ATOM   1215 2HD  LYS A  78      12.583   3.078 -24.647  1.00  0.93           H  
ATOM   1216 1HE  LYS A  78      12.090   3.859 -26.924  1.00  0.93           H  
ATOM   1217 2HE  LYS A  78      11.272   5.287 -26.256  1.00  0.93           H  
ATOM   1218 1HZ  LYS A  78      13.533   5.758 -26.872  1.00  0.93           H  
ATOM   1219 2HZ  LYS A  78      13.353   5.920 -25.241  1.00  0.93           H  
ATOM   1220 3HZ  LYS A  78      14.106   4.579 -25.860  1.00  0.93           H  
ATOM   1221  N   SER A  79       7.579   0.191 -25.145  1.00  0.95           N  
ATOM   1222  CA  SER A  79       7.250  -0.643 -26.287  1.00  0.95           C  
ATOM   1223  C   SER A  79       5.885  -0.310 -26.815  1.00  0.95           C  
ATOM   1224  O   SER A  79       4.984   0.048 -26.060  1.00  0.95           O  
ATOM   1225  CB  SER A  79       7.250  -2.089 -25.921  1.00  0.95           C  
ATOM   1226  OG  SER A  79       6.802  -2.871 -27.004  1.00  0.95           O  
ATOM   1227  H   SER A  79       6.837   0.468 -24.520  1.00  0.95           H  
ATOM   1228  HA  SER A  79       7.986  -0.470 -27.076  1.00  0.95           H  
ATOM   1229 1HB  SER A  79       8.247  -2.392 -25.648  1.00  0.95           H  
ATOM   1230 2HB  SER A  79       6.607  -2.240 -25.062  1.00  0.95           H  
ATOM   1231  HG  SER A  79       7.508  -2.854 -27.698  1.00  0.95           H  
ATOM   1232  N   LYS A  80       5.737  -0.419 -28.121  1.00  0.96           N  
ATOM   1233  CA  LYS A  80       4.466  -0.150 -28.759  1.00  0.96           C  
ATOM   1234  C   LYS A  80       3.757  -1.426 -29.200  1.00  0.96           C  
ATOM   1235  O   LYS A  80       2.770  -1.364 -29.937  1.00  0.96           O  
ATOM   1236  CB  LYS A  80       4.673   0.809 -29.925  1.00  0.96           C  
ATOM   1237  CG  LYS A  80       5.274   2.170 -29.505  1.00  0.96           C  
ATOM   1238  CD  LYS A  80       4.328   2.957 -28.568  1.00  0.96           C  
ATOM   1239  CE  LYS A  80       4.903   4.339 -28.218  1.00  0.96           C  
ATOM   1240  NZ  LYS A  80       3.999   5.135 -27.309  1.00  0.96           N  
ATOM   1241  H   LYS A  80       6.529  -0.715 -28.683  1.00  0.96           H  
ATOM   1242  HA  LYS A  80       3.817   0.344 -28.036  1.00  0.96           H  
ATOM   1243 1HB  LYS A  80       5.343   0.352 -30.656  1.00  0.96           H  
ATOM   1244 2HB  LYS A  80       3.720   0.994 -30.420  1.00  0.96           H  
ATOM   1245 1HG  LYS A  80       6.224   2.005 -28.994  1.00  0.96           H  
ATOM   1246 2HG  LYS A  80       5.463   2.768 -30.395  1.00  0.96           H  
ATOM   1247 1HD  LYS A  80       3.360   3.090 -29.050  1.00  0.96           H  
ATOM   1248 2HD  LYS A  80       4.178   2.395 -27.641  1.00  0.96           H  
ATOM   1249 1HE  LYS A  80       5.865   4.207 -27.727  1.00  0.96           H  
ATOM   1250 2HE  LYS A  80       5.050   4.899 -29.140  1.00  0.96           H  
ATOM   1251 1HZ  LYS A  80       4.414   6.027 -27.113  1.00  0.96           H  
ATOM   1252 2HZ  LYS A  80       3.110   5.279 -27.749  1.00  0.96           H  
ATOM   1253 3HZ  LYS A  80       3.831   4.672 -26.409  1.00  0.96           H  
ATOM   1254  N   SER A  81       4.261  -2.584 -28.764  1.00  0.94           N  
ATOM   1255  CA  SER A  81       3.633  -3.841 -29.163  1.00  0.94           C  
ATOM   1256  C   SER A  81       3.808  -4.976 -28.178  1.00  0.94           C  
ATOM   1257  O   SER A  81       4.906  -5.248 -27.680  1.00  0.94           O  
ATOM   1258  CB  SER A  81       4.170  -4.310 -30.504  1.00  0.94           C  
ATOM   1259  OG  SER A  81       3.614  -5.570 -30.852  1.00  0.94           O  
ATOM   1260  H   SER A  81       5.080  -2.592 -28.151  1.00  0.94           H  
ATOM   1261  HA  SER A  81       2.563  -3.658 -29.266  1.00  0.94           H  
ATOM   1262 1HB  SER A  81       3.917  -3.576 -31.268  1.00  0.94           H  
ATOM   1263 2HB  SER A  81       5.260  -4.380 -30.464  1.00  0.94           H  
ATOM   1264  HG  SER A  81       3.747  -5.662 -31.803  1.00  0.94           H  
ATOM   1265  N   SER A  82       2.732  -5.747 -28.025  1.00  0.93           N  
ATOM   1266  CA  SER A  82       2.740  -6.922 -27.172  1.00  0.93           C  
ATOM   1267  C   SER A  82       3.742  -7.964 -27.659  1.00  0.93           C  
ATOM   1268  O   SER A  82       4.176  -8.814 -26.887  1.00  0.93           O  
ATOM   1269  CB  SER A  82       1.358  -7.539 -27.111  1.00  0.93           C  
ATOM   1270  OG  SER A  82       0.970  -8.058 -28.348  1.00  0.93           O  
ATOM   1271  H   SER A  82       1.879  -5.483 -28.497  1.00  0.93           H  
ATOM   1272  HA  SER A  82       3.021  -6.610 -26.166  1.00  0.93           H  
ATOM   1273 1HB  SER A  82       1.365  -8.347 -26.381  1.00  0.93           H  
ATOM   1274 2HB  SER A  82       0.632  -6.803 -26.771  1.00  0.93           H  
ATOM   1275  HG  SER A  82       0.335  -8.795 -28.145  1.00  0.93           H  
ATOM   1276  N   GLU A  83       4.141  -7.900 -28.935  1.00  0.92           N  
ATOM   1277  CA  GLU A  83       5.109  -8.863 -29.439  1.00  0.92           C  
ATOM   1278  C   GLU A  83       6.471  -8.599 -28.808  1.00  0.92           C  
ATOM   1279  O   GLU A  83       7.227  -9.522 -28.508  1.00  0.92           O  
ATOM   1280  CB  GLU A  83       5.224  -8.795 -30.966  1.00  0.92           C  
ATOM   1281  CG  GLU A  83       6.152  -9.859 -31.590  1.00  0.92           C  
ATOM   1282  CD  GLU A  83       5.654 -11.295 -31.399  1.00  0.92           C  
ATOM   1283  OE1 GLU A  83       4.471 -11.482 -31.154  1.00  0.92           O  
ATOM   1284  OE2 GLU A  83       6.452 -12.198 -31.500  1.00  0.92           O  
ATOM   1285  H   GLU A  83       3.786  -7.166 -29.548  1.00  0.92           H  
ATOM   1286  HA  GLU A  83       4.786  -9.858 -29.159  1.00  0.92           H  
ATOM   1287 1HB  GLU A  83       4.235  -8.904 -31.409  1.00  0.92           H  
ATOM   1288 2HB  GLU A  83       5.603  -7.812 -31.253  1.00  0.92           H  
ATOM   1289 1HG  GLU A  83       6.251  -9.659 -32.655  1.00  0.92           H  
ATOM   1290 2HG  GLU A  83       7.141  -9.763 -31.137  1.00  0.92           H  
ATOM   1291  N   GLU A  84       6.814  -7.327 -28.645  1.00  0.91           N  
ATOM   1292  CA  GLU A  84       8.127  -6.975 -28.141  1.00  0.91           C  
ATOM   1293  C   GLU A  84       8.160  -7.268 -26.649  1.00  0.91           C  
ATOM   1294  O   GLU A  84       9.125  -7.838 -26.127  1.00  0.91           O  
ATOM   1295  CB  GLU A  84       8.383  -5.507 -28.450  1.00  0.91           C  
ATOM   1296  CG  GLU A  84       8.492  -5.198 -29.935  1.00  0.91           C  
ATOM   1297  CD  GLU A  84       8.475  -3.711 -30.256  1.00  0.91           C  
ATOM   1298  OE1 GLU A  84       8.175  -2.907 -29.383  1.00  0.91           O  
ATOM   1299  OE2 GLU A  84       8.736  -3.381 -31.391  1.00  0.91           O  
ATOM   1300  H   GLU A  84       6.138  -6.590 -28.824  1.00  0.91           H  
ATOM   1301  HA  GLU A  84       8.879  -7.588 -28.638  1.00  0.91           H  
ATOM   1302 1HB  GLU A  84       7.563  -4.931 -28.061  1.00  0.91           H  
ATOM   1303 2HB  GLU A  84       9.296  -5.173 -27.952  1.00  0.91           H  
ATOM   1304 1HG  GLU A  84       9.420  -5.627 -30.313  1.00  0.91           H  
ATOM   1305 2HG  GLU A  84       7.663  -5.684 -30.450  1.00  0.91           H  
ATOM   1306  N   LEU A  85       7.056  -6.936 -25.971  1.00  0.92           N  
ATOM   1307  CA  LEU A  85       6.966  -7.204 -24.545  1.00  0.92           C  
ATOM   1308  C   LEU A  85       6.958  -8.713 -24.282  1.00  0.92           C  
ATOM   1309  O   LEU A  85       7.645  -9.184 -23.376  1.00  0.92           O  
ATOM   1310  CB  LEU A  85       5.742  -6.501 -23.971  1.00  0.92           C  
ATOM   1311  CG  LEU A  85       5.870  -4.950 -23.915  1.00  0.92           C  
ATOM   1312  CD1 LEU A  85       4.545  -4.316 -23.522  1.00  0.92           C  
ATOM   1313  CD2 LEU A  85       6.977  -4.559 -22.897  1.00  0.92           C  
ATOM   1314  H   LEU A  85       6.290  -6.468 -26.465  1.00  0.92           H  
ATOM   1315  HA  LEU A  85       7.846  -6.782 -24.063  1.00  0.92           H  
ATOM   1316 1HB  LEU A  85       4.893  -6.734 -24.601  1.00  0.92           H  
ATOM   1317 2HB  LEU A  85       5.549  -6.879 -22.975  1.00  0.92           H  
ATOM   1318  HG  LEU A  85       6.134  -4.584 -24.907  1.00  0.92           H  
ATOM   1319 1HD1 LEU A  85       4.655  -3.230 -23.503  1.00  0.92           H  
ATOM   1320 2HD1 LEU A  85       3.785  -4.581 -24.256  1.00  0.92           H  
ATOM   1321 3HD1 LEU A  85       4.244  -4.657 -22.537  1.00  0.92           H  
ATOM   1322 1HD2 LEU A  85       7.080  -3.472 -22.866  1.00  0.92           H  
ATOM   1323 2HD2 LEU A  85       6.718  -4.915 -21.907  1.00  0.92           H  
ATOM   1324 3HD2 LEU A  85       7.921  -5.002 -23.204  1.00  0.92           H  
ATOM   1325  N   LYS A  86       6.239  -9.480 -25.111  1.00  0.93           N  
ATOM   1326  CA  LYS A  86       6.230 -10.933 -24.999  1.00  0.93           C  
ATOM   1327  C   LYS A  86       7.624 -11.507 -25.130  1.00  0.93           C  
ATOM   1328  O   LYS A  86       8.010 -12.375 -24.347  1.00  0.93           O  
ATOM   1329  CB  LYS A  86       5.307 -11.562 -26.033  1.00  0.93           C  
ATOM   1330  CG  LYS A  86       5.335 -13.095 -26.074  1.00  0.93           C  
ATOM   1331  CD  LYS A  86       4.279 -13.595 -27.020  1.00  0.93           C  
ATOM   1332  CE  LYS A  86       4.460 -12.987 -28.395  1.00  0.93           C  
ATOM   1333  NZ  LYS A  86       3.421 -13.421 -29.393  1.00  0.93           N  
ATOM   1334  H   LYS A  86       5.664  -9.061 -25.836  1.00  0.93           H  
ATOM   1335  HA  LYS A  86       5.855 -11.197 -24.014  1.00  0.93           H  
ATOM   1336 1HB  LYS A  86       4.280 -11.245 -25.845  1.00  0.93           H  
ATOM   1337 2HB  LYS A  86       5.583 -11.197 -27.025  1.00  0.93           H  
ATOM   1338 1HG  LYS A  86       6.316 -13.433 -26.412  1.00  0.93           H  
ATOM   1339 2HG  LYS A  86       5.145 -13.494 -25.078  1.00  0.93           H  
ATOM   1340 1HD  LYS A  86       4.306 -14.682 -27.086  1.00  0.93           H  
ATOM   1341 2HD  LYS A  86       3.353 -13.305 -26.643  1.00  0.93           H  
ATOM   1342 1HE  LYS A  86       4.396 -11.913 -28.286  1.00  0.93           H  
ATOM   1343 2HE  LYS A  86       5.448 -13.242 -28.781  1.00  0.93           H  
ATOM   1344 1HZ  LYS A  86       3.647 -12.908 -30.261  1.00  0.93           H  
ATOM   1345 2HZ  LYS A  86       3.466 -14.412 -29.546  1.00  0.93           H  
ATOM   1346 3HZ  LYS A  86       2.466 -13.159 -29.066  1.00  0.93           H  
ATOM   1347  N   LEU A  87       8.393 -11.039 -26.115  1.00  0.93           N  
ATOM   1348  CA  LEU A  87       9.744 -11.546 -26.275  1.00  0.93           C  
ATOM   1349  C   LEU A  87      10.602 -11.202 -25.057  1.00  0.93           C  
ATOM   1350  O   LEU A  87      11.397 -12.027 -24.600  1.00  0.93           O  
ATOM   1351  CB  LEU A  87      10.350 -10.990 -27.563  1.00  0.93           C  
ATOM   1352  CG  LEU A  87       9.720 -11.547 -28.851  1.00  0.93           C  
ATOM   1353  CD1 LEU A  87      10.256 -10.779 -30.055  1.00  0.93           C  
ATOM   1354  CD2 LEU A  87      10.025 -13.034 -28.947  1.00  0.93           C  
ATOM   1355  H   LEU A  87       8.034 -10.341 -26.772  1.00  0.93           H  
ATOM   1356  HA  LEU A  87       9.693 -12.628 -26.364  1.00  0.93           H  
ATOM   1357 1HB  LEU A  87      10.211  -9.906 -27.569  1.00  0.93           H  
ATOM   1358 2HB  LEU A  87      11.417 -11.205 -27.579  1.00  0.93           H  
ATOM   1359  HG  LEU A  87       8.645 -11.418 -28.820  1.00  0.93           H  
ATOM   1360 1HD1 LEU A  87       9.796 -11.171 -30.964  1.00  0.93           H  
ATOM   1361 2HD1 LEU A  87      10.002  -9.722 -29.946  1.00  0.93           H  
ATOM   1362 3HD1 LEU A  87      11.336 -10.892 -30.112  1.00  0.93           H  
ATOM   1363 1HD2 LEU A  87       9.569 -13.435 -29.854  1.00  0.93           H  
ATOM   1364 2HD2 LEU A  87      11.103 -13.185 -28.981  1.00  0.93           H  
ATOM   1365 3HD2 LEU A  87       9.612 -13.543 -28.076  1.00  0.93           H  
ATOM   1366  N   ALA A  88      10.430  -9.998 -24.504  1.00  0.92           N  
ATOM   1367  CA  ALA A  88      11.180  -9.630 -23.309  1.00  0.92           C  
ATOM   1368  C   ALA A  88      10.829 -10.565 -22.144  1.00  0.92           C  
ATOM   1369  O   ALA A  88      11.710 -10.969 -21.373  1.00  0.92           O  
ATOM   1370  CB  ALA A  88      10.895  -8.194 -22.942  1.00  0.92           C  
ATOM   1371  H   ALA A  88       9.787  -9.327 -24.928  1.00  0.92           H  
ATOM   1372  HA  ALA A  88      12.241  -9.737 -23.527  1.00  0.92           H  
ATOM   1373 1HB  ALA A  88      11.479  -7.926 -22.065  1.00  0.92           H  
ATOM   1374 2HB  ALA A  88      11.162  -7.543 -23.776  1.00  0.92           H  
ATOM   1375 3HB  ALA A  88       9.837  -8.080 -22.722  1.00  0.92           H  
ATOM   1376  N   LEU A  89       9.548 -10.936 -22.038  1.00  0.89           N  
ATOM   1377  CA  LEU A  89       9.106 -11.857 -20.999  1.00  0.89           C  
ATOM   1378  C   LEU A  89       9.691 -13.250 -21.256  1.00  0.89           C  
ATOM   1379  O   LEU A  89      10.217 -13.885 -20.344  1.00  0.89           O  
ATOM   1380  CB  LEU A  89       7.569 -11.887 -20.960  1.00  0.89           C  
ATOM   1381  CG  LEU A  89       6.883 -10.579 -20.463  1.00  0.89           C  
ATOM   1382  CD1 LEU A  89       5.410 -10.679 -20.725  1.00  0.89           C  
ATOM   1383  CD2 LEU A  89       7.140 -10.385 -18.969  1.00  0.89           C  
ATOM   1384  H   LEU A  89       8.862 -10.544 -22.686  1.00  0.89           H  
ATOM   1385  HA  LEU A  89       9.465 -11.516 -20.036  1.00  0.89           H  
ATOM   1386 1HB  LEU A  89       7.203 -12.091 -21.959  1.00  0.89           H  
ATOM   1387 2HB  LEU A  89       7.256 -12.698 -20.307  1.00  0.89           H  
ATOM   1388  HG  LEU A  89       7.277  -9.726 -21.006  1.00  0.89           H  
ATOM   1389 1HD1 LEU A  89       4.910  -9.782 -20.391  1.00  0.89           H  
ATOM   1390 2HD1 LEU A  89       5.238 -10.810 -21.788  1.00  0.89           H  
ATOM   1391 3HD1 LEU A  89       5.032 -11.537 -20.184  1.00  0.89           H  
ATOM   1392 1HD2 LEU A  89       6.654  -9.480 -18.636  1.00  0.89           H  
ATOM   1393 2HD2 LEU A  89       6.744 -11.232 -18.408  1.00  0.89           H  
ATOM   1394 3HD2 LEU A  89       8.199 -10.309 -18.789  1.00  0.89           H  
ATOM   1395  N   LYS A  90       9.695 -13.691 -22.518  1.00  0.86           N  
ATOM   1396  CA  LYS A  90      10.256 -14.992 -22.891  1.00  0.86           C  
ATOM   1397  C   LYS A  90      11.726 -15.076 -22.485  1.00  0.86           C  
ATOM   1398  O   LYS A  90      12.200 -16.103 -21.996  1.00  0.86           O  
ATOM   1399  CB  LYS A  90      10.102 -15.228 -24.396  1.00  0.86           C  
ATOM   1400  CG  LYS A  90      10.584 -16.579 -24.899  1.00  0.86           C  
ATOM   1401  CD  LYS A  90      10.309 -16.734 -26.396  1.00  0.86           C  
ATOM   1402  CE  LYS A  90      10.816 -18.071 -26.920  1.00  0.86           C  
ATOM   1403  NZ  LYS A  90      10.551 -18.234 -28.376  1.00  0.86           N  
ATOM   1404  H   LYS A  90       9.257 -13.123 -23.238  1.00  0.86           H  
ATOM   1405  HA  LYS A  90       9.713 -15.771 -22.356  1.00  0.86           H  
ATOM   1406 1HB  LYS A  90       9.055 -15.104 -24.677  1.00  0.86           H  
ATOM   1407 2HB  LYS A  90      10.667 -14.470 -24.931  1.00  0.86           H  
ATOM   1408 1HG  LYS A  90      11.657 -16.664 -24.721  1.00  0.86           H  
ATOM   1409 2HG  LYS A  90      10.077 -17.375 -24.354  1.00  0.86           H  
ATOM   1410 1HD  LYS A  90       9.235 -16.662 -26.577  1.00  0.86           H  
ATOM   1411 2HD  LYS A  90      10.804 -15.926 -26.939  1.00  0.86           H  
ATOM   1412 1HE  LYS A  90      11.889 -18.137 -26.747  1.00  0.86           H  
ATOM   1413 2HE  LYS A  90      10.321 -18.877 -26.380  1.00  0.86           H  
ATOM   1414 1HZ  LYS A  90      10.902 -19.131 -28.683  1.00  0.86           H  
ATOM   1415 2HZ  LYS A  90       9.556 -18.186 -28.545  1.00  0.86           H  
ATOM   1416 3HZ  LYS A  90      11.016 -17.498 -28.888  1.00  0.86           H  
ATOM   1417  N   ALA A  91      12.434 -13.962 -22.674  1.00  0.83           N  
ATOM   1418  CA  ALA A  91      13.847 -13.801 -22.358  1.00  0.83           C  
ATOM   1419  C   ALA A  91      14.154 -13.906 -20.867  1.00  0.83           C  
ATOM   1420  O   ALA A  91      15.319 -14.069 -20.494  1.00  0.83           O  
ATOM   1421  CB  ALA A  91      14.338 -12.465 -22.857  1.00  0.83           C  
ATOM   1422  H   ALA A  91      11.962 -13.170 -23.110  1.00  0.83           H  
ATOM   1423  HA  ALA A  91      14.387 -14.594 -22.874  1.00  0.83           H  
ATOM   1424 1HB  ALA A  91      15.406 -12.371 -22.667  1.00  0.83           H  
ATOM   1425 2HB  ALA A  91      14.136 -12.410 -23.913  1.00  0.83           H  
ATOM   1426 3HB  ALA A  91      13.818 -11.668 -22.353  1.00  0.83           H  
ATOM   1427  N   GLY A  92      13.139 -13.754 -20.013  1.00  0.80           N  
ATOM   1428  CA  GLY A  92      13.351 -13.789 -18.581  1.00  0.80           C  
ATOM   1429  C   GLY A  92      12.796 -12.585 -17.799  1.00  0.80           C  
ATOM   1430  O   GLY A  92      13.010 -12.507 -16.584  1.00  0.80           O  
ATOM   1431  H   GLY A  92      12.183 -13.661 -20.351  1.00  0.80           H  
ATOM   1432 1HA  GLY A  92      12.891 -14.697 -18.194  1.00  0.80           H  
ATOM   1433 2HA  GLY A  92      14.413 -13.884 -18.392  1.00  0.80           H  
ATOM   1434  N   ALA A  93      12.129 -11.619 -18.456  1.00  0.78           N  
ATOM   1435  CA  ALA A  93      11.522 -10.529 -17.679  1.00  0.78           C  
ATOM   1436  C   ALA A  93      10.334 -11.110 -16.905  1.00  0.78           C  
ATOM   1437  O   ALA A  93       9.702 -12.061 -17.367  1.00  0.78           O  
ATOM   1438  CB  ALA A  93      11.094  -9.353 -18.551  1.00  0.78           C  
ATOM   1439  H   ALA A  93      11.999 -11.644 -19.469  1.00  0.78           H  
ATOM   1440  HA  ALA A  93      12.252 -10.174 -16.960  1.00  0.78           H  
ATOM   1441 1HB  ALA A  93      10.660  -8.572 -17.918  1.00  0.78           H  
ATOM   1442 2HB  ALA A  93      11.966  -8.957 -19.069  1.00  0.78           H  
ATOM   1443 3HB  ALA A  93      10.371  -9.656 -19.275  1.00  0.78           H  
ATOM   1444  N   ASP A  94      10.030 -10.556 -15.736  1.00  0.76           N  
ATOM   1445  CA  ASP A  94       8.907 -11.026 -14.928  1.00  0.76           C  
ATOM   1446  C   ASP A  94       7.601 -10.277 -15.240  1.00  0.76           C  
ATOM   1447  O   ASP A  94       6.507 -10.854 -15.258  1.00  0.76           O  
ATOM   1448  CB  ASP A  94       9.251 -10.765 -13.446  1.00  0.76           C  
ATOM   1449  CG  ASP A  94      10.463 -11.550 -12.886  1.00  0.76           C  
ATOM   1450  OD1 ASP A  94      10.334 -12.734 -12.602  1.00  0.76           O  
ATOM   1451  OD2 ASP A  94      11.521 -10.952 -12.728  1.00  0.76           O  
ATOM   1452  H   ASP A  94      10.559  -9.760 -15.396  1.00  0.76           H  
ATOM   1453  HA  ASP A  94       8.761 -12.090 -15.111  1.00  0.76           H  
ATOM   1454 1HB  ASP A  94       9.447  -9.698 -13.316  1.00  0.76           H  
ATOM   1455 2HB  ASP A  94       8.379 -10.999 -12.840  1.00  0.76           H  
ATOM   1456  N   ILE A  95       7.751  -8.978 -15.466  1.00  0.76           N  
ATOM   1457  CA  ILE A  95       6.650  -8.033 -15.638  1.00  0.76           C  
ATOM   1458  C   ILE A  95       6.760  -7.172 -16.896  1.00  0.76           C  
ATOM   1459  O   ILE A  95       7.857  -6.775 -17.278  1.00  0.76           O  
ATOM   1460  CB  ILE A  95       6.571  -7.113 -14.418  1.00  0.76           C  
ATOM   1461  CG1 ILE A  95       6.294  -7.858 -13.158  1.00  0.76           C  
ATOM   1462  CG2 ILE A  95       5.537  -6.052 -14.585  1.00  0.76           C  
ATOM   1463  CD1 ILE A  95       6.428  -6.982 -11.927  1.00  0.76           C  
ATOM   1464  H   ILE A  95       8.700  -8.606 -15.446  1.00  0.76           H  
ATOM   1465  HA  ILE A  95       5.726  -8.603 -15.701  1.00  0.76           H  
ATOM   1466  HB  ILE A  95       7.524  -6.699 -14.301  1.00  0.76           H  
ATOM   1467 1HG1 ILE A  95       5.299  -8.237 -13.204  1.00  0.76           H  
ATOM   1468 2HG1 ILE A  95       6.980  -8.684 -13.056  1.00  0.76           H  
ATOM   1469 1HG2 ILE A  95       5.564  -5.448 -13.706  1.00  0.76           H  
ATOM   1470 2HG2 ILE A  95       5.741  -5.437 -15.452  1.00  0.76           H  
ATOM   1471 3HG2 ILE A  95       4.553  -6.504 -14.688  1.00  0.76           H  
ATOM   1472 1HD1 ILE A  95       6.207  -7.568 -11.038  1.00  0.76           H  
ATOM   1473 2HD1 ILE A  95       7.448  -6.595 -11.863  1.00  0.76           H  
ATOM   1474 3HD1 ILE A  95       5.727  -6.150 -11.996  1.00  0.76           H  
ATOM   1475  N   ALA A  96       5.648  -6.950 -17.582  1.00  0.78           N  
ATOM   1476  CA  ALA A  96       5.668  -6.047 -18.735  1.00  0.78           C  
ATOM   1477  C   ALA A  96       4.904  -4.748 -18.426  1.00  0.78           C  
ATOM   1478  O   ALA A  96       3.825  -4.804 -17.829  1.00  0.78           O  
ATOM   1479  CB  ALA A  96       5.059  -6.746 -19.933  1.00  0.78           C  
ATOM   1480  H   ALA A  96       4.774  -7.355 -17.240  1.00  0.78           H  
ATOM   1481  HA  ALA A  96       6.698  -5.777 -18.959  1.00  0.78           H  
ATOM   1482 1HB  ALA A  96       5.081  -6.080 -20.778  1.00  0.78           H  
ATOM   1483 2HB  ALA A  96       5.634  -7.632 -20.156  1.00  0.78           H  
ATOM   1484 3HB  ALA A  96       4.048  -7.017 -19.725  1.00  0.78           H  
ATOM   1485  N   ILE A  97       5.426  -3.605 -18.901  1.00  0.81           N  
ATOM   1486  CA  ILE A  97       4.736  -2.310 -18.803  1.00  0.81           C  
ATOM   1487  C   ILE A  97       4.084  -1.899 -20.122  1.00  0.81           C  
ATOM   1488  O   ILE A  97       4.715  -1.909 -21.180  1.00  0.81           O  
ATOM   1489  CB  ILE A  97       5.651  -1.141 -18.333  1.00  0.81           C  
ATOM   1490  CG1 ILE A  97       6.150  -1.337 -16.938  1.00  0.81           C  
ATOM   1491  CG2 ILE A  97       4.876   0.181 -18.372  1.00  0.81           C  
ATOM   1492  CD1 ILE A  97       7.260  -0.378 -16.530  1.00  0.81           C  
ATOM   1493  H   ILE A  97       6.356  -3.614 -19.319  1.00  0.81           H  
ATOM   1494  HA  ILE A  97       3.953  -2.411 -18.064  1.00  0.81           H  
ATOM   1495  HB  ILE A  97       6.515  -1.076 -18.984  1.00  0.81           H  
ATOM   1496 1HG1 ILE A  97       5.353  -1.140 -16.280  1.00  0.81           H  
ATOM   1497 2HG1 ILE A  97       6.451  -2.355 -16.826  1.00  0.81           H  
ATOM   1498 1HG2 ILE A  97       5.528   0.988 -18.048  1.00  0.81           H  
ATOM   1499 2HG2 ILE A  97       4.534   0.386 -19.382  1.00  0.81           H  
ATOM   1500 3HG2 ILE A  97       4.012   0.116 -17.701  1.00  0.81           H  
ATOM   1501 1HD1 ILE A  97       7.539  -0.551 -15.495  1.00  0.81           H  
ATOM   1502 2HD1 ILE A  97       8.119  -0.535 -17.164  1.00  0.81           H  
ATOM   1503 3HD1 ILE A  97       6.910   0.646 -16.633  1.00  0.81           H  
ATOM   1504  N   VAL A  98       2.810  -1.533 -20.031  1.00  0.85           N  
ATOM   1505  CA  VAL A  98       1.994  -1.120 -21.163  1.00  0.85           C  
ATOM   1506  C   VAL A  98       1.669   0.382 -21.109  1.00  0.85           C  
ATOM   1507  O   VAL A  98       1.288   0.923 -20.065  1.00  0.85           O  
ATOM   1508  CB  VAL A  98       0.701  -1.948 -21.209  1.00  0.85           C  
ATOM   1509  CG1 VAL A  98      -0.166  -1.471 -22.351  1.00  0.85           C  
ATOM   1510  CG2 VAL A  98       1.048  -3.438 -21.376  1.00  0.85           C  
ATOM   1511  H   VAL A  98       2.386  -1.555 -19.108  1.00  0.85           H  
ATOM   1512  HA  VAL A  98       2.553  -1.317 -22.079  1.00  0.85           H  
ATOM   1513  HB  VAL A  98       0.143  -1.807 -20.282  1.00  0.85           H  
ATOM   1514 1HG1 VAL A  98      -1.071  -2.050 -22.393  1.00  0.85           H  
ATOM   1515 2HG1 VAL A  98      -0.422  -0.424 -22.217  1.00  0.85           H  
ATOM   1516 3HG1 VAL A  98       0.369  -1.589 -23.271  1.00  0.85           H  
ATOM   1517 1HG2 VAL A  98       0.128  -4.023 -21.407  1.00  0.85           H  
ATOM   1518 2HG2 VAL A  98       1.600  -3.576 -22.307  1.00  0.85           H  
ATOM   1519 3HG2 VAL A  98       1.661  -3.772 -20.537  1.00  0.85           H  
ATOM   1520  N   ASP A  99       1.848   1.047 -22.247  1.00  0.90           N  
ATOM   1521  CA  ASP A  99       1.649   2.489 -22.393  1.00  0.90           C  
ATOM   1522  C   ASP A  99       0.175   2.886 -22.491  1.00  0.90           C  
ATOM   1523  O   ASP A  99      -0.479   2.647 -23.503  1.00  0.90           O  
ATOM   1524  CB  ASP A  99       2.399   2.953 -23.649  1.00  0.90           C  
ATOM   1525  CG  ASP A  99       2.366   4.457 -23.928  1.00  0.90           C  
ATOM   1526  OD1 ASP A  99       1.596   5.162 -23.319  1.00  0.90           O  
ATOM   1527  OD2 ASP A  99       3.107   4.896 -24.809  1.00  0.90           O  
ATOM   1528  H   ASP A  99       2.152   0.521 -23.057  1.00  0.90           H  
ATOM   1529  HA  ASP A  99       2.076   2.984 -21.518  1.00  0.90           H  
ATOM   1530 1HB  ASP A  99       3.444   2.647 -23.567  1.00  0.90           H  
ATOM   1531 2HB  ASP A  99       1.985   2.435 -24.516  1.00  0.90           H  
ATOM   1532  N   ALA A 100      -0.330   3.513 -21.425  1.00  0.96           N  
ATOM   1533  CA  ALA A 100      -1.720   3.932 -21.257  1.00  0.96           C  
ATOM   1534  C   ALA A 100      -2.021   5.278 -21.931  1.00  0.96           C  
ATOM   1535  O   ALA A 100      -3.143   5.770 -21.842  1.00  0.96           O  
ATOM   1536  CB  ALA A 100      -2.071   4.008 -19.773  1.00  0.96           C  
ATOM   1537  H   ALA A 100       0.291   3.705 -20.647  1.00  0.96           H  
ATOM   1538  HA  ALA A 100      -2.351   3.185 -21.714  1.00  0.96           H  
ATOM   1539 1HB  ALA A 100      -3.123   4.279 -19.661  1.00  0.96           H  
ATOM   1540 2HB  ALA A 100      -1.893   3.040 -19.307  1.00  0.96           H  
ATOM   1541 3HB  ALA A 100      -1.462   4.755 -19.291  1.00  0.96           H  
ATOM   1542  N   ASP A 101      -1.028   5.895 -22.597  1.00  1.00           N  
ATOM   1543  CA  ASP A 101      -1.222   7.200 -23.259  1.00  1.00           C  
ATOM   1544  C   ASP A 101      -2.305   7.129 -24.337  1.00  1.00           C  
ATOM   1545  O   ASP A 101      -2.951   8.129 -24.649  1.00  1.00           O  
ATOM   1546  CB  ASP A 101       0.081   7.722 -23.877  1.00  1.00           C  
ATOM   1547  CG  ASP A 101       0.022   9.217 -24.351  1.00  1.00           C  
ATOM   1548  OD1 ASP A 101      -0.137  10.087 -23.517  1.00  1.00           O  
ATOM   1549  OD2 ASP A 101       0.146   9.459 -25.535  1.00  1.00           O  
ATOM   1550  H   ASP A 101      -0.101   5.454 -22.679  1.00  1.00           H  
ATOM   1551  HA  ASP A 101      -1.547   7.917 -22.503  1.00  1.00           H  
ATOM   1552 1HB  ASP A 101       0.890   7.614 -23.149  1.00  1.00           H  
ATOM   1553 2HB  ASP A 101       0.346   7.091 -24.728  1.00  1.00           H  
ATOM   1554  N   ASN A 102      -2.479   5.948 -24.927  1.00  1.02           N  
ATOM   1555  CA  ASN A 102      -3.494   5.722 -25.945  1.00  1.02           C  
ATOM   1556  C   ASN A 102      -4.310   4.494 -25.553  1.00  1.02           C  
ATOM   1557  O   ASN A 102      -4.046   3.400 -26.057  1.00  1.02           O  
ATOM   1558  CB  ASN A 102      -2.877   5.513 -27.313  1.00  1.02           C  
ATOM   1559  CG  ASN A 102      -3.929   5.345 -28.402  1.00  1.02           C  
ATOM   1560  OD1 ASN A 102      -5.137   5.505 -28.159  1.00  1.02           O  
ATOM   1561  ND2 ASN A 102      -3.486   5.014 -29.588  1.00  1.02           N  
ATOM   1562  H   ASN A 102      -1.888   5.182 -24.629  1.00  1.02           H  
ATOM   1563  HA  ASN A 102      -4.144   6.592 -26.007  1.00  1.02           H  
ATOM   1564 1HB  ASN A 102      -2.239   6.365 -27.560  1.00  1.02           H  
ATOM   1565 2HB  ASN A 102      -2.245   4.622 -27.295  1.00  1.02           H  
ATOM   1566 1HD2 ASN A 102      -4.124   4.869 -30.345  1.00  1.02           H  
ATOM   1567 2HD2 ASN A 102      -2.504   4.878 -29.740  1.00  1.02           H  
ATOM   1568  N   PRO A 103      -5.331   4.652 -24.685  1.00  1.01           N  
ATOM   1569  CA  PRO A 103      -6.105   3.597 -24.065  1.00  1.01           C  
ATOM   1570  C   PRO A 103      -6.583   2.524 -25.019  1.00  1.01           C  
ATOM   1571  O   PRO A 103      -6.616   1.360 -24.655  1.00  1.01           O  
ATOM   1572  CB  PRO A 103      -7.288   4.368 -23.477  1.00  1.01           C  
ATOM   1573  CG  PRO A 103      -6.720   5.714 -23.163  1.00  1.01           C  
ATOM   1574  CD  PRO A 103      -5.780   6.008 -24.291  1.00  1.01           C  
ATOM   1575  HA  PRO A 103      -5.510   3.161 -23.250  1.00  1.01           H  
ATOM   1576 1HB  PRO A 103      -8.117   4.404 -24.203  1.00  1.01           H  
ATOM   1577 2HB  PRO A 103      -7.665   3.850 -22.584  1.00  1.01           H  
ATOM   1578 1HG  PRO A 103      -7.513   6.470 -23.060  1.00  1.01           H  
ATOM   1579 2HG  PRO A 103      -6.188   5.683 -22.198  1.00  1.01           H  
ATOM   1580 1HD  PRO A 103      -6.299   6.515 -25.115  1.00  1.01           H  
ATOM   1581 2HD  PRO A 103      -4.968   6.606 -23.872  1.00  1.01           H  
ATOM   1582  N   ALA A 104      -6.924   2.872 -26.257  1.00  0.98           N  
ATOM   1583  CA  ALA A 104      -7.390   1.820 -27.153  1.00  0.98           C  
ATOM   1584  C   ALA A 104      -6.314   0.766 -27.384  1.00  0.98           C  
ATOM   1585  O   ALA A 104      -6.589  -0.441 -27.398  1.00  0.98           O  
ATOM   1586  CB  ALA A 104      -7.793   2.415 -28.483  1.00  0.98           C  
ATOM   1587  H   ALA A 104      -6.875   3.830 -26.574  1.00  0.98           H  
ATOM   1588  HA  ALA A 104      -8.250   1.336 -26.690  1.00  0.98           H  
ATOM   1589 1HB  ALA A 104      -8.157   1.625 -29.138  1.00  0.98           H  
ATOM   1590 2HB  ALA A 104      -8.577   3.153 -28.330  1.00  0.98           H  
ATOM   1591 3HB  ALA A 104      -6.922   2.894 -28.940  1.00  0.98           H  
ATOM   1592  N   ASP A 105      -5.076   1.223 -27.554  1.00  0.93           N  
ATOM   1593  CA  ASP A 105      -3.992   0.306 -27.826  1.00  0.93           C  
ATOM   1594  C   ASP A 105      -3.580  -0.337 -26.535  1.00  0.93           C  
ATOM   1595  O   ASP A 105      -3.251  -1.523 -26.500  1.00  0.93           O  
ATOM   1596  CB  ASP A 105      -2.809   1.004 -28.489  1.00  0.93           C  
ATOM   1597  CG  ASP A 105      -3.111   1.492 -29.914  1.00  0.93           C  
ATOM   1598  OD1 ASP A 105      -4.116   1.101 -30.466  1.00  0.93           O  
ATOM   1599  OD2 ASP A 105      -2.321   2.241 -30.440  1.00  0.93           O  
ATOM   1600  H   ASP A 105      -4.881   2.213 -27.444  1.00  0.93           H  
ATOM   1601  HA  ASP A 105      -4.349  -0.474 -28.499  1.00  0.93           H  
ATOM   1602 1HB  ASP A 105      -2.522   1.867 -27.880  1.00  0.93           H  
ATOM   1603 2HB  ASP A 105      -1.958   0.329 -28.521  1.00  0.93           H  
ATOM   1604  N   ALA A 106      -3.602   0.451 -25.458  1.00  0.87           N  
ATOM   1605  CA  ALA A 106      -3.181  -0.074 -24.171  1.00  0.87           C  
ATOM   1606  C   ALA A 106      -4.053  -1.237 -23.774  1.00  0.87           C  
ATOM   1607  O   ALA A 106      -3.563  -2.265 -23.327  1.00  0.87           O  
ATOM   1608  CB  ALA A 106      -3.268   0.983 -23.113  1.00  0.87           C  
ATOM   1609  H   ALA A 106      -3.889   1.426 -25.559  1.00  0.87           H  
ATOM   1610  HA  ALA A 106      -2.151  -0.411 -24.268  1.00  0.87           H  
ATOM   1611 1HB  ALA A 106      -2.922   0.587 -22.160  1.00  0.87           H  
ATOM   1612 2HB  ALA A 106      -2.662   1.804 -23.418  1.00  0.87           H  
ATOM   1613 3HB  ALA A 106      -4.290   1.304 -23.019  1.00  0.87           H  
ATOM   1614  N   ILE A 107      -5.352  -1.110 -24.009  1.00  0.81           N  
ATOM   1615  CA  ILE A 107      -6.287  -2.167 -23.696  1.00  0.81           C  
ATOM   1616  C   ILE A 107      -5.983  -3.405 -24.513  1.00  0.81           C  
ATOM   1617  O   ILE A 107      -5.912  -4.508 -23.967  1.00  0.81           O  
ATOM   1618  CB  ILE A 107      -7.726  -1.683 -23.917  1.00  0.81           C  
ATOM   1619  CG1 ILE A 107      -8.085  -0.614 -22.835  1.00  0.81           C  
ATOM   1620  CG2 ILE A 107      -8.687  -2.849 -23.908  1.00  0.81           C  
ATOM   1621  CD1 ILE A 107      -9.350   0.154 -23.135  1.00  0.81           C  
ATOM   1622  H   ILE A 107      -5.716  -0.235 -24.385  1.00  0.81           H  
ATOM   1623  HA  ILE A 107      -6.177  -2.418 -22.641  1.00  0.81           H  
ATOM   1624  HB  ILE A 107      -7.780  -1.180 -24.887  1.00  0.81           H  
ATOM   1625 1HG1 ILE A 107      -8.211  -1.111 -21.877  1.00  0.81           H  
ATOM   1626 2HG1 ILE A 107      -7.262   0.084 -22.742  1.00  0.81           H  
ATOM   1627 1HG2 ILE A 107      -9.695  -2.483 -24.085  1.00  0.81           H  
ATOM   1628 2HG2 ILE A 107      -8.410  -3.550 -24.693  1.00  0.81           H  
ATOM   1629 3HG2 ILE A 107      -8.642  -3.337 -22.958  1.00  0.81           H  
ATOM   1630 1HD1 ILE A 107      -9.537   0.873 -22.356  1.00  0.81           H  
ATOM   1631 2HD1 ILE A 107      -9.232   0.679 -24.085  1.00  0.81           H  
ATOM   1632 3HD1 ILE A 107     -10.188  -0.534 -23.200  1.00  0.81           H  
ATOM   1633  N   GLN A 108      -5.734  -3.241 -25.815  1.00  0.76           N  
ATOM   1634  CA  GLN A 108      -5.407  -4.414 -26.612  1.00  0.76           C  
ATOM   1635  C   GLN A 108      -4.107  -5.076 -26.129  1.00  0.76           C  
ATOM   1636  O   GLN A 108      -4.024  -6.309 -26.065  1.00  0.76           O  
ATOM   1637  CB  GLN A 108      -5.262  -4.031 -28.089  1.00  0.76           C  
ATOM   1638  CG  GLN A 108      -6.557  -3.646 -28.776  1.00  0.76           C  
ATOM   1639  CD  GLN A 108      -6.337  -3.239 -30.231  1.00  0.76           C  
ATOM   1640  OE1 GLN A 108      -5.516  -3.839 -30.938  1.00  0.76           O  
ATOM   1641  NE2 GLN A 108      -7.066  -2.226 -30.685  1.00  0.76           N  
ATOM   1642  H   GLN A 108      -5.804  -2.319 -26.253  1.00  0.76           H  
ATOM   1643  HA  GLN A 108      -6.215  -5.136 -26.511  1.00  0.76           H  
ATOM   1644 1HB  GLN A 108      -4.581  -3.181 -28.170  1.00  0.76           H  
ATOM   1645 2HB  GLN A 108      -4.816  -4.859 -28.637  1.00  0.76           H  
ATOM   1646 1HG  GLN A 108      -7.239  -4.492 -28.752  1.00  0.76           H  
ATOM   1647 2HG  GLN A 108      -6.991  -2.799 -28.246  1.00  0.76           H  
ATOM   1648 1HE2 GLN A 108      -6.957  -1.914 -31.629  1.00  0.76           H  
ATOM   1649 2HE2 GLN A 108      -7.716  -1.764 -30.079  1.00  0.76           H  
ATOM   1650  N   GLN A 109      -3.102  -4.266 -25.766  1.00  0.72           N  
ATOM   1651  CA  GLN A 109      -1.828  -4.795 -25.282  1.00  0.72           C  
ATOM   1652  C   GLN A 109      -1.958  -5.472 -23.926  1.00  0.72           C  
ATOM   1653  O   GLN A 109      -1.361  -6.524 -23.694  1.00  0.72           O  
ATOM   1654  CB  GLN A 109      -0.776  -3.696 -25.196  1.00  0.72           C  
ATOM   1655  CG  GLN A 109      -0.273  -3.153 -26.524  1.00  0.72           C  
ATOM   1656  CD  GLN A 109       0.700  -1.999 -26.320  1.00  0.72           C  
ATOM   1657  OE1 GLN A 109       1.521  -2.020 -25.394  1.00  0.72           O  
ATOM   1658  NE2 GLN A 109       0.610  -0.988 -27.174  1.00  0.72           N  
ATOM   1659  H   GLN A 109      -3.221  -3.256 -25.848  1.00  0.72           H  
ATOM   1660  HA  GLN A 109      -1.482  -5.542 -25.995  1.00  0.72           H  
ATOM   1661 1HB  GLN A 109      -1.218  -2.858 -24.671  1.00  0.72           H  
ATOM   1662 2HB  GLN A 109       0.074  -4.043 -24.610  1.00  0.72           H  
ATOM   1663 1HG  GLN A 109       0.242  -3.947 -27.062  1.00  0.72           H  
ATOM   1664 2HG  GLN A 109      -1.120  -2.793 -27.105  1.00  0.72           H  
ATOM   1665 1HE2 GLN A 109       1.211  -0.195 -27.075  1.00  0.72           H  
ATOM   1666 2HE2 GLN A 109      -0.067  -1.014 -27.913  1.00  0.72           H  
ATOM   1667  N   VAL A 110      -2.763  -4.901 -23.030  1.00  0.70           N  
ATOM   1668  CA  VAL A 110      -2.954  -5.503 -21.722  1.00  0.70           C  
ATOM   1669  C   VAL A 110      -3.635  -6.850 -21.854  1.00  0.70           C  
ATOM   1670  O   VAL A 110      -3.194  -7.837 -21.257  1.00  0.70           O  
ATOM   1671  CB  VAL A 110      -3.802  -4.604 -20.793  1.00  0.70           C  
ATOM   1672  CG1 VAL A 110      -4.176  -5.342 -19.569  1.00  0.70           C  
ATOM   1673  CG2 VAL A 110      -3.018  -3.372 -20.333  1.00  0.70           C  
ATOM   1674  H   VAL A 110      -3.230  -4.027 -23.253  1.00  0.70           H  
ATOM   1675  HA  VAL A 110      -1.976  -5.641 -21.274  1.00  0.70           H  
ATOM   1676  HB  VAL A 110      -4.711  -4.310 -21.324  1.00  0.70           H  
ATOM   1677 1HG1 VAL A 110      -4.782  -4.685 -18.960  1.00  0.70           H  
ATOM   1678 2HG1 VAL A 110      -4.749  -6.227 -19.835  1.00  0.70           H  
ATOM   1679 3HG1 VAL A 110      -3.291  -5.633 -19.025  1.00  0.70           H  
ATOM   1680 1HG2 VAL A 110      -3.650  -2.772 -19.679  1.00  0.70           H  
ATOM   1681 2HG2 VAL A 110      -2.126  -3.688 -19.791  1.00  0.70           H  
ATOM   1682 3HG2 VAL A 110      -2.733  -2.792 -21.172  1.00  0.70           H  
ATOM   1683  N   LYS A 111      -4.697  -6.910 -22.658  1.00  0.69           N  
ATOM   1684  CA  LYS A 111      -5.404  -8.166 -22.821  1.00  0.69           C  
ATOM   1685  C   LYS A 111      -4.543  -9.214 -23.513  1.00  0.69           C  
ATOM   1686  O   LYS A 111      -4.504 -10.369 -23.079  1.00  0.69           O  
ATOM   1687  CB  LYS A 111      -6.693  -7.955 -23.618  1.00  0.69           C  
ATOM   1688  CG  LYS A 111      -7.780  -7.203 -22.870  1.00  0.69           C  
ATOM   1689  CD  LYS A 111      -9.018  -7.017 -23.726  1.00  0.69           C  
ATOM   1690  CE  LYS A 111     -10.130  -6.317 -22.960  1.00  0.69           C  
ATOM   1691  NZ  LYS A 111     -11.347  -6.121 -23.807  1.00  0.69           N  
ATOM   1692  H   LYS A 111      -5.029  -6.074 -23.142  1.00  0.69           H  
ATOM   1693  HA  LYS A 111      -5.666  -8.538 -21.831  1.00  0.69           H  
ATOM   1694 1HB  LYS A 111      -6.461  -7.384 -24.522  1.00  0.69           H  
ATOM   1695 2HB  LYS A 111      -7.092  -8.917 -23.928  1.00  0.69           H  
ATOM   1696 1HG  LYS A 111      -8.043  -7.744 -21.961  1.00  0.69           H  
ATOM   1697 2HG  LYS A 111      -7.394  -6.230 -22.590  1.00  0.69           H  
ATOM   1698 1HD  LYS A 111      -8.756  -6.412 -24.596  1.00  0.69           H  
ATOM   1699 2HD  LYS A 111      -9.374  -7.986 -24.070  1.00  0.69           H  
ATOM   1700 1HE  LYS A 111     -10.395  -6.916 -22.089  1.00  0.69           H  
ATOM   1701 2HE  LYS A 111      -9.775  -5.352 -22.620  1.00  0.69           H  
ATOM   1702 1HZ  LYS A 111     -12.064  -5.656 -23.269  1.00  0.69           H  
ATOM   1703 2HZ  LYS A 111     -11.116  -5.559 -24.615  1.00  0.69           H  
ATOM   1704 3HZ  LYS A 111     -11.690  -7.021 -24.114  1.00  0.69           H  
ATOM   1705  N   ASP A 112      -3.788  -8.818 -24.543  1.00  0.70           N  
ATOM   1706  CA  ASP A 112      -2.998  -9.810 -25.254  1.00  0.70           C  
ATOM   1707  C   ASP A 112      -1.891 -10.323 -24.352  1.00  0.70           C  
ATOM   1708  O   ASP A 112      -1.614 -11.518 -24.320  1.00  0.70           O  
ATOM   1709  CB  ASP A 112      -2.414  -9.226 -26.545  1.00  0.70           C  
ATOM   1710  CG  ASP A 112      -1.842 -10.296 -27.506  1.00  0.70           C  
ATOM   1711  OD1 ASP A 112      -2.621 -11.100 -27.971  1.00  0.70           O  
ATOM   1712  OD2 ASP A 112      -0.651 -10.276 -27.806  1.00  0.70           O  
ATOM   1713  H   ASP A 112      -3.810  -7.854 -24.881  1.00  0.70           H  
ATOM   1714  HA  ASP A 112      -3.644 -10.647 -25.514  1.00  0.70           H  
ATOM   1715 1HB  ASP A 112      -3.187  -8.657 -27.065  1.00  0.70           H  
ATOM   1716 2HB  ASP A 112      -1.621  -8.521 -26.284  1.00  0.70           H  
ATOM   1717  N   LEU A 113      -1.256  -9.438 -23.589  1.00  0.72           N  
ATOM   1718  CA  LEU A 113      -0.208  -9.906 -22.710  1.00  0.72           C  
ATOM   1719  C   LEU A 113      -0.745 -10.790 -21.584  1.00  0.72           C  
ATOM   1720  O   LEU A 113      -0.122 -11.802 -21.225  1.00  0.72           O  
ATOM   1721  CB  LEU A 113       0.592  -8.746 -22.175  1.00  0.72           C  
ATOM   1722  CG  LEU A 113       1.464  -8.042 -23.192  1.00  0.72           C  
ATOM   1723  CD1 LEU A 113       2.015  -6.807 -22.586  1.00  0.72           C  
ATOM   1724  CD2 LEU A 113       2.608  -8.981 -23.625  1.00  0.72           C  
ATOM   1725  H   LEU A 113      -1.481  -8.445 -23.622  1.00  0.72           H  
ATOM   1726  HA  LEU A 113       0.470 -10.478 -23.305  1.00  0.72           H  
ATOM   1727 1HB  LEU A 113      -0.086  -8.011 -21.748  1.00  0.72           H  
ATOM   1728 2HB  LEU A 113       1.239  -9.135 -21.425  1.00  0.72           H  
ATOM   1729  HG  LEU A 113       0.863  -7.762 -24.052  1.00  0.72           H  
ATOM   1730 1HD1 LEU A 113       2.616  -6.311 -23.319  1.00  0.72           H  
ATOM   1731 2HD1 LEU A 113       1.191  -6.165 -22.289  1.00  0.72           H  
ATOM   1732 3HD1 LEU A 113       2.617  -7.055 -21.723  1.00  0.72           H  
ATOM   1733 1HD2 LEU A 113       3.239  -8.481 -24.355  1.00  0.72           H  
ATOM   1734 2HD2 LEU A 113       3.208  -9.252 -22.756  1.00  0.72           H  
ATOM   1735 3HD2 LEU A 113       2.189  -9.879 -24.072  1.00  0.72           H  
ATOM   1736  N   ARG A 114      -1.934 -10.456 -21.063  1.00  0.74           N  
ATOM   1737  CA  ARG A 114      -2.536 -11.248 -19.998  1.00  0.74           C  
ATOM   1738  C   ARG A 114      -2.775 -12.679 -20.486  1.00  0.74           C  
ATOM   1739  O   ARG A 114      -2.583 -13.642 -19.739  1.00  0.74           O  
ATOM   1740  CB  ARG A 114      -3.834 -10.628 -19.508  1.00  0.74           C  
ATOM   1741  CG  ARG A 114      -4.429 -11.316 -18.291  1.00  0.74           C  
ATOM   1742  CD  ARG A 114      -5.622 -10.609 -17.776  1.00  0.74           C  
ATOM   1743  NE  ARG A 114      -6.202 -11.292 -16.629  1.00  0.74           N  
ATOM   1744  CZ  ARG A 114      -5.905 -11.040 -15.329  1.00  0.74           C  
ATOM   1745  NH1 ARG A 114      -5.075 -10.071 -14.982  1.00  0.74           N  
ATOM   1746  NH2 ARG A 114      -6.465 -11.778 -14.383  1.00  0.74           N  
ATOM   1747  H   ARG A 114      -2.419  -9.614 -21.377  1.00  0.74           H  
ATOM   1748  HA  ARG A 114      -1.841 -11.276 -19.157  1.00  0.74           H  
ATOM   1749 1HB  ARG A 114      -3.665  -9.580 -19.252  1.00  0.74           H  
ATOM   1750 2HB  ARG A 114      -4.574 -10.649 -20.311  1.00  0.74           H  
ATOM   1751 1HG  ARG A 114      -4.719 -12.333 -18.558  1.00  0.74           H  
ATOM   1752 2HG  ARG A 114      -3.680 -11.347 -17.497  1.00  0.74           H  
ATOM   1753 1HD  ARG A 114      -5.298  -9.638 -17.450  1.00  0.74           H  
ATOM   1754 2HD  ARG A 114      -6.379 -10.512 -18.554  1.00  0.74           H  
ATOM   1755  HE  ARG A 114      -6.846 -12.047 -16.819  1.00  0.74           H  
ATOM   1756 1HH1 ARG A 114      -4.645  -9.443 -15.675  1.00  0.74           H  
ATOM   1757 2HH1 ARG A 114      -4.868  -9.906 -14.000  1.00  0.74           H  
ATOM   1758 1HH2 ARG A 114      -7.103 -12.522 -14.630  1.00  0.74           H  
ATOM   1759 2HH2 ARG A 114      -6.248 -11.595 -13.413  1.00  0.74           H  
ATOM   1760  N   LYS A 115      -3.134 -12.826 -21.766  1.00  0.77           N  
ATOM   1761  CA  LYS A 115      -3.366 -14.136 -22.380  1.00  0.77           C  
ATOM   1762  C   LYS A 115      -2.118 -15.026 -22.399  1.00  0.77           C  
ATOM   1763  O   LYS A 115      -2.233 -16.238 -22.590  1.00  0.77           O  
ATOM   1764  CB  LYS A 115      -3.926 -14.012 -23.801  1.00  0.77           C  
ATOM   1765  CG  LYS A 115      -5.367 -13.508 -23.882  1.00  0.77           C  
ATOM   1766  CD  LYS A 115      -5.823 -13.387 -25.328  1.00  0.77           C  
ATOM   1767  CE  LYS A 115      -7.244 -12.866 -25.428  1.00  0.77           C  
ATOM   1768  NZ  LYS A 115      -7.676 -12.726 -26.845  1.00  0.77           N  
ATOM   1769  H   LYS A 115      -3.299 -11.989 -22.332  1.00  0.77           H  
ATOM   1770  HA  LYS A 115      -4.117 -14.650 -21.782  1.00  0.77           H  
ATOM   1771 1HB  LYS A 115      -3.305 -13.329 -24.377  1.00  0.77           H  
ATOM   1772 2HB  LYS A 115      -3.880 -14.981 -24.292  1.00  0.77           H  
ATOM   1773 1HG  LYS A 115      -6.019 -14.210 -23.366  1.00  0.77           H  
ATOM   1774 2HG  LYS A 115      -5.451 -12.550 -23.396  1.00  0.77           H  
ATOM   1775 1HD  LYS A 115      -5.156 -12.698 -25.855  1.00  0.77           H  
ATOM   1776 2HD  LYS A 115      -5.763 -14.359 -25.812  1.00  0.77           H  
ATOM   1777 1HE  LYS A 115      -7.916 -13.555 -24.918  1.00  0.77           H  
ATOM   1778 2HE  LYS A 115      -7.301 -11.890 -24.941  1.00  0.77           H  
ATOM   1779 1HZ  LYS A 115      -8.623 -12.376 -26.879  1.00  0.77           H  
ATOM   1780 2HZ  LYS A 115      -7.057 -12.079 -27.320  1.00  0.77           H  
ATOM   1781 3HZ  LYS A 115      -7.634 -13.627 -27.301  1.00  0.77           H  
ATOM   1782  N   TYR A 116      -0.923 -14.444 -22.215  1.00  0.79           N  
ATOM   1783  CA  TYR A 116       0.294 -15.240 -22.223  1.00  0.79           C  
ATOM   1784  C   TYR A 116       0.751 -15.490 -20.782  1.00  0.79           C  
ATOM   1785  O   TYR A 116       1.831 -16.038 -20.554  1.00  0.79           O  
ATOM   1786  CB  TYR A 116       1.436 -14.526 -22.958  1.00  0.79           C  
ATOM   1787  CG  TYR A 116       1.168 -14.148 -24.391  1.00  0.79           C  
ATOM   1788  CD1 TYR A 116       1.180 -12.829 -24.681  1.00  0.79           C  
ATOM   1789  CD2 TYR A 116       0.901 -15.077 -25.381  1.00  0.79           C  
ATOM   1790  CE1 TYR A 116       0.939 -12.361 -25.947  1.00  0.79           C  
ATOM   1791  CE2 TYR A 116       0.661 -14.630 -26.680  1.00  0.79           C  
ATOM   1792  CZ  TYR A 116       0.682 -13.262 -26.958  1.00  0.79           C  
ATOM   1793  OH  TYR A 116       0.493 -12.796 -28.244  1.00  0.79           O  
ATOM   1794  H   TYR A 116      -0.848 -13.444 -22.044  1.00  0.79           H  
ATOM   1795  HA  TYR A 116       0.095 -16.201 -22.694  1.00  0.79           H  
ATOM   1796 1HB  TYR A 116       1.679 -13.608 -22.414  1.00  0.79           H  
ATOM   1797 2HB  TYR A 116       2.324 -15.156 -22.935  1.00  0.79           H  
ATOM   1798  HD1 TYR A 116       1.403 -12.161 -23.888  1.00  0.79           H  
ATOM   1799  HD2 TYR A 116       0.887 -16.142 -25.149  1.00  0.79           H  
ATOM   1800  HE1 TYR A 116       0.969 -11.290 -26.152  1.00  0.79           H  
ATOM   1801  HE2 TYR A 116       0.462 -15.346 -27.476  1.00  0.79           H  
ATOM   1802  HH  TYR A 116       0.110 -11.869 -28.198  1.00  0.79           H  
ATOM   1803  N   GLY A 117      -0.074 -15.079 -19.808  1.00  0.80           N  
ATOM   1804  CA  GLY A 117       0.238 -15.234 -18.392  1.00  0.80           C  
ATOM   1805  C   GLY A 117       1.132 -14.122 -17.835  1.00  0.80           C  
ATOM   1806  O   GLY A 117       1.694 -14.261 -16.748  1.00  0.80           O  
ATOM   1807  H   GLY A 117      -0.961 -14.638 -20.039  1.00  0.80           H  
ATOM   1808 1HA  GLY A 117      -0.698 -15.252 -17.834  1.00  0.80           H  
ATOM   1809 2HA  GLY A 117       0.717 -16.199 -18.235  1.00  0.80           H  
ATOM   1810  N   ALA A 118       1.311 -13.038 -18.587  1.00  0.80           N  
ATOM   1811  CA  ALA A 118       2.178 -11.955 -18.141  1.00  0.80           C  
ATOM   1812  C   ALA A 118       1.638 -11.232 -16.920  1.00  0.80           C  
ATOM   1813  O   ALA A 118       0.429 -11.049 -16.789  1.00  0.80           O  
ATOM   1814  CB  ALA A 118       2.344 -10.941 -19.246  1.00  0.80           C  
ATOM   1815  H   ALA A 118       0.821 -12.931 -19.475  1.00  0.80           H  
ATOM   1816  HA  ALA A 118       3.148 -12.385 -17.891  1.00  0.80           H  
ATOM   1817 1HB  ALA A 118       3.015 -10.148 -18.913  1.00  0.80           H  
ATOM   1818 2HB  ALA A 118       2.737 -11.424 -20.131  1.00  0.80           H  
ATOM   1819 3HB  ALA A 118       1.372 -10.520 -19.472  1.00  0.80           H  
ATOM   1820  N   LYS A 119       2.543 -10.771 -16.059  1.00  0.81           N  
ATOM   1821  CA  LYS A 119       2.162  -9.879 -14.966  1.00  0.81           C  
ATOM   1822  C   LYS A 119       2.297  -8.481 -15.548  1.00  0.81           C  
ATOM   1823  O   LYS A 119       3.318  -8.182 -16.183  1.00  0.81           O  
ATOM   1824  CB  LYS A 119       3.013 -10.122 -13.724  1.00  0.81           C  
ATOM   1825  CG  LYS A 119       2.647  -9.281 -12.500  1.00  0.81           C  
ATOM   1826  CD  LYS A 119       3.461  -9.721 -11.275  1.00  0.81           C  
ATOM   1827  CE  LYS A 119       3.168  -8.859 -10.072  1.00  0.81           C  
ATOM   1828  NZ  LYS A 119       3.917  -9.320  -8.864  1.00  0.81           N  
ATOM   1829  H   LYS A 119       3.518 -11.010 -16.185  1.00  0.81           H  
ATOM   1830  HA  LYS A 119       1.113 -10.039 -14.707  1.00  0.81           H  
ATOM   1831 1HB  LYS A 119       2.916 -11.168 -13.432  1.00  0.81           H  
ATOM   1832 2HB  LYS A 119       4.056  -9.960 -13.968  1.00  0.81           H  
ATOM   1833 1HG  LYS A 119       2.846  -8.226 -12.708  1.00  0.81           H  
ATOM   1834 2HG  LYS A 119       1.580  -9.392 -12.292  1.00  0.81           H  
ATOM   1835 1HD  LYS A 119       3.206 -10.752 -11.034  1.00  0.81           H  
ATOM   1836 2HD  LYS A 119       4.524  -9.678 -11.494  1.00  0.81           H  
ATOM   1837 1HE  LYS A 119       3.459  -7.841 -10.298  1.00  0.81           H  
ATOM   1838 2HE  LYS A 119       2.099  -8.884  -9.860  1.00  0.81           H  
ATOM   1839 1HZ  LYS A 119       3.702  -8.718  -8.083  1.00  0.81           H  
ATOM   1840 2HZ  LYS A 119       3.648 -10.269  -8.641  1.00  0.81           H  
ATOM   1841 3HZ  LYS A 119       4.909  -9.287  -9.050  1.00  0.81           H  
ATOM   1842  N   LEU A 120       1.236  -7.679 -15.444  1.00  0.83           N  
ATOM   1843  CA  LEU A 120       1.227  -6.389 -16.142  1.00  0.83           C  
ATOM   1844  C   LEU A 120       1.082  -5.114 -15.327  1.00  0.83           C  
ATOM   1845  O   LEU A 120       0.234  -5.018 -14.428  1.00  0.83           O  
ATOM   1846  CB  LEU A 120       0.088  -6.429 -17.143  1.00  0.83           C  
ATOM   1847  CG  LEU A 120       0.188  -7.504 -18.132  1.00  0.83           C  
ATOM   1848  CD1 LEU A 120      -1.045  -7.532 -18.940  1.00  0.83           C  
ATOM   1849  CD2 LEU A 120       1.392  -7.251 -18.951  1.00  0.83           C  
ATOM   1850  H   LEU A 120       0.430  -7.997 -14.885  1.00  0.83           H  
ATOM   1851  HA  LEU A 120       2.163  -6.311 -16.690  1.00  0.83           H  
ATOM   1852 1HB  LEU A 120      -0.822  -6.605 -16.594  1.00  0.83           H  
ATOM   1853 2HB  LEU A 120       0.019  -5.469 -17.659  1.00  0.83           H  
ATOM   1854  HG  LEU A 120       0.278  -8.466 -17.630  1.00  0.83           H  
ATOM   1855 1HD1 LEU A 120      -0.985  -8.317 -19.665  1.00  0.83           H  
ATOM   1856 2HD1 LEU A 120      -1.908  -7.708 -18.293  1.00  0.83           H  
ATOM   1857 3HD1 LEU A 120      -1.152  -6.586 -19.437  1.00  0.83           H  
ATOM   1858 1HD2 LEU A 120       1.506  -8.015 -19.656  1.00  0.83           H  
ATOM   1859 2HD2 LEU A 120       1.301  -6.288 -19.457  1.00  0.83           H  
ATOM   1860 3HD2 LEU A 120       2.260  -7.234 -18.305  1.00  0.83           H  
ATOM   1861  N   ILE A 121       1.827  -4.099 -15.777  1.00  0.87           N  
ATOM   1862  CA  ILE A 121       1.799  -2.741 -15.249  1.00  0.87           C  
ATOM   1863  C   ILE A 121       1.322  -1.692 -16.265  1.00  0.87           C  
ATOM   1864  O   ILE A 121       1.807  -1.655 -17.394  1.00  0.87           O  
ATOM   1865  CB  ILE A 121       3.192  -2.289 -14.790  1.00  0.87           C  
ATOM   1866  CG1 ILE A 121       3.741  -3.077 -13.660  1.00  0.87           C  
ATOM   1867  CG2 ILE A 121       3.167  -0.875 -14.431  1.00  0.87           C  
ATOM   1868  CD1 ILE A 121       5.197  -2.771 -13.392  1.00  0.87           C  
ATOM   1869  H   ILE A 121       2.490  -4.299 -16.530  1.00  0.87           H  
ATOM   1870  HA  ILE A 121       1.140  -2.735 -14.401  1.00  0.87           H  
ATOM   1871  HB  ILE A 121       3.858  -2.462 -15.599  1.00  0.87           H  
ATOM   1872 1HG1 ILE A 121       3.234  -2.817 -12.791  1.00  0.87           H  
ATOM   1873 2HG1 ILE A 121       3.603  -4.130 -13.852  1.00  0.87           H  
ATOM   1874 1HG2 ILE A 121       4.156  -0.604 -14.152  1.00  0.87           H  
ATOM   1875 2HG2 ILE A 121       2.854  -0.269 -15.270  1.00  0.87           H  
ATOM   1876 3HG2 ILE A 121       2.484  -0.729 -13.597  1.00  0.87           H  
ATOM   1877 1HD1 ILE A 121       5.542  -3.353 -12.537  1.00  0.87           H  
ATOM   1878 2HD1 ILE A 121       5.790  -3.024 -14.270  1.00  0.87           H  
ATOM   1879 3HD1 ILE A 121       5.313  -1.712 -13.172  1.00  0.87           H  
ATOM   1880  N   ALA A 122       0.380  -0.838 -15.872  1.00  0.95           N  
ATOM   1881  CA  ALA A 122      -0.031   0.259 -16.757  1.00  0.95           C  
ATOM   1882  C   ALA A 122       0.742   1.541 -16.395  1.00  0.95           C  
ATOM   1883  O   ALA A 122       0.970   1.833 -15.213  1.00  0.95           O  
ATOM   1884  CB  ALA A 122      -1.517   0.474 -16.676  1.00  0.95           C  
ATOM   1885  H   ALA A 122      -0.026  -0.952 -14.943  1.00  0.95           H  
ATOM   1886  HA  ALA A 122       0.225  -0.006 -17.784  1.00  0.95           H  
ATOM   1887 1HB  ALA A 122      -1.808   1.278 -17.353  1.00  0.95           H  
ATOM   1888 2HB  ALA A 122      -2.019  -0.444 -16.955  1.00  0.95           H  
ATOM   1889 3HB  ALA A 122      -1.791   0.741 -15.656  1.00  0.95           H  
ATOM   1890  N   TYR A 123       1.092   2.349 -17.406  1.00  1.05           N  
ATOM   1891  CA  TYR A 123       1.860   3.578 -17.150  1.00  1.05           C  
ATOM   1892  C   TYR A 123       1.725   4.676 -18.241  1.00  1.05           C  
ATOM   1893  O   TYR A 123       0.951   4.551 -19.182  1.00  1.05           O  
ATOM   1894  CB  TYR A 123       3.337   3.186 -16.897  1.00  1.05           C  
ATOM   1895  CG  TYR A 123       4.221   4.349 -16.484  1.00  1.05           C  
ATOM   1896  CD1 TYR A 123       3.828   5.128 -15.414  1.00  1.05           C  
ATOM   1897  CD2 TYR A 123       5.389   4.665 -17.171  1.00  1.05           C  
ATOM   1898  CE1 TYR A 123       4.523   6.208 -15.055  1.00  1.05           C  
ATOM   1899  CE2 TYR A 123       6.106   5.788 -16.785  1.00  1.05           C  
ATOM   1900  CZ  TYR A 123       5.639   6.559 -15.732  1.00  1.05           C  
ATOM   1901  OH  TYR A 123       6.258   7.698 -15.363  1.00  1.05           O  
ATOM   1902  H   TYR A 123       0.913   2.042 -18.365  1.00  1.05           H  
ATOM   1903  HA  TYR A 123       1.478   4.014 -16.225  1.00  1.05           H  
ATOM   1904 1HB  TYR A 123       3.377   2.423 -16.149  1.00  1.05           H  
ATOM   1905 2HB  TYR A 123       3.745   2.767 -17.810  1.00  1.05           H  
ATOM   1906  HD1 TYR A 123       2.917   4.906 -14.890  1.00  1.05           H  
ATOM   1907  HD2 TYR A 123       5.719   4.059 -18.016  1.00  1.05           H  
ATOM   1908  HE1 TYR A 123       4.166   6.824 -14.235  1.00  1.05           H  
ATOM   1909  HE2 TYR A 123       7.010   6.079 -17.322  1.00  1.05           H  
ATOM   1910  HH  TYR A 123       5.639   8.226 -14.777  1.00  1.05           H  
ATOM   1911  N   LYS A 124       2.438   5.800 -18.058  1.00  1.15           N  
ATOM   1912  CA  LYS A 124       2.546   6.971 -18.928  1.00  1.15           C  
ATOM   1913  C   LYS A 124       1.408   7.963 -18.785  1.00  1.15           C  
ATOM   1914  O   LYS A 124       1.647   9.153 -18.581  1.00  1.15           O  
ATOM   1915  CB  LYS A 124       2.702   6.547 -20.392  1.00  1.15           C  
ATOM   1916  CG  LYS A 124       3.976   5.728 -20.681  1.00  1.15           C  
ATOM   1917  CD  LYS A 124       5.230   6.572 -20.521  1.00  1.15           C  
ATOM   1918  CE  LYS A 124       5.369   7.560 -21.680  1.00  1.15           C  
ATOM   1919  NZ  LYS A 124       6.642   8.340 -21.606  1.00  1.15           N  
ATOM   1920  H   LYS A 124       2.986   5.868 -17.224  1.00  1.15           H  
ATOM   1921  HA  LYS A 124       3.458   7.499 -18.646  1.00  1.15           H  
ATOM   1922 1HB  LYS A 124       1.837   6.007 -20.765  1.00  1.15           H  
ATOM   1923 2HB  LYS A 124       2.771   7.444 -21.004  1.00  1.15           H  
ATOM   1924 1HG  LYS A 124       4.031   4.869 -20.017  1.00  1.15           H  
ATOM   1925 2HG  LYS A 124       3.932   5.364 -21.703  1.00  1.15           H  
ATOM   1926 1HD  LYS A 124       5.179   7.125 -19.581  1.00  1.15           H  
ATOM   1927 2HD  LYS A 124       6.107   5.925 -20.495  1.00  1.15           H  
ATOM   1928 1HE  LYS A 124       5.345   7.007 -22.620  1.00  1.15           H  
ATOM   1929 2HE  LYS A 124       4.527   8.253 -21.658  1.00  1.15           H  
ATOM   1930 1HZ  LYS A 124       6.692   8.978 -22.387  1.00  1.15           H  
ATOM   1931 2HZ  LYS A 124       6.667   8.864 -20.742  1.00  1.15           H  
ATOM   1932 3HZ  LYS A 124       7.429   7.708 -21.637  1.00  1.15           H  
ATOM   1933  N   SER A 125       0.180   7.510 -18.884  1.00  1.23           N  
ATOM   1934  CA  SER A 125      -0.909   8.455 -18.669  1.00  1.23           C  
ATOM   1935  C   SER A 125      -0.907   8.972 -17.236  1.00  1.23           C  
ATOM   1936  O   SER A 125      -0.662   8.215 -16.300  1.00  1.23           O  
ATOM   1937  CB  SER A 125      -2.252   7.860 -18.965  1.00  1.23           C  
ATOM   1938  OG  SER A 125      -3.273   8.781 -18.651  1.00  1.23           O  
ATOM   1939  H   SER A 125       0.040   6.520 -19.083  1.00  1.23           H  
ATOM   1940  HA  SER A 125      -0.762   9.303 -19.340  1.00  1.23           H  
ATOM   1941 1HB  SER A 125      -2.309   7.612 -20.024  1.00  1.23           H  
ATOM   1942 2HB  SER A 125      -2.397   6.939 -18.404  1.00  1.23           H  
ATOM   1943  HG  SER A 125      -3.996   8.593 -19.298  1.00  1.23           H  
ATOM   1944  N   LYS A 126      -1.220  10.254 -17.064  1.00  1.26           N  
ATOM   1945  CA  LYS A 126      -1.338  10.840 -15.729  1.00  1.26           C  
ATOM   1946  C   LYS A 126      -2.755  10.759 -15.174  1.00  1.26           C  
ATOM   1947  O   LYS A 126      -3.010  11.251 -14.074  1.00  1.26           O  
ATOM   1948  CB  LYS A 126      -0.901  12.306 -15.703  1.00  1.26           C  
ATOM   1949  CG  LYS A 126       0.589  12.575 -15.944  1.00  1.26           C  
ATOM   1950  CD  LYS A 126       0.893  14.090 -15.820  1.00  1.26           C  
ATOM   1951  CE  LYS A 126       2.382  14.404 -15.983  1.00  1.26           C  
ATOM   1952  NZ  LYS A 126       2.665  15.887 -15.919  1.00  1.26           N  
ATOM   1953  H   LYS A 126      -1.390  10.825 -17.878  1.00  1.26           H  
ATOM   1954  HA  LYS A 126      -0.690  10.282 -15.052  1.00  1.26           H  
ATOM   1955 1HB  LYS A 126      -1.463  12.860 -16.455  1.00  1.26           H  
ATOM   1956 2HB  LYS A 126      -1.155  12.733 -14.731  1.00  1.26           H  
ATOM   1957 1HG  LYS A 126       1.180  12.028 -15.207  1.00  1.26           H  
ATOM   1958 2HG  LYS A 126       0.870  12.226 -16.940  1.00  1.26           H  
ATOM   1959 1HD  LYS A 126       0.332  14.639 -16.577  1.00  1.26           H  
ATOM   1960 2HD  LYS A 126       0.578  14.445 -14.835  1.00  1.26           H  
ATOM   1961 1HE  LYS A 126       2.936  13.907 -15.187  1.00  1.26           H  
ATOM   1962 2HE  LYS A 126       2.722  14.021 -16.944  1.00  1.26           H  
ATOM   1963 1HZ  LYS A 126       3.652  16.045 -16.023  1.00  1.26           H  
ATOM   1964 2HZ  LYS A 126       2.172  16.361 -16.651  1.00  1.26           H  
ATOM   1965 3HZ  LYS A 126       2.373  16.297 -15.009  1.00  1.26           H  
ATOM   1966  N   SER A 127      -3.695  10.217 -15.954  1.00  1.23           N  
ATOM   1967  CA  SER A 127      -5.076  10.176 -15.487  1.00  1.23           C  
ATOM   1968  C   SER A 127      -5.494   8.829 -14.947  1.00  1.23           C  
ATOM   1969  O   SER A 127      -5.415   7.798 -15.627  1.00  1.23           O  
ATOM   1970  CB  SER A 127      -6.051  10.572 -16.576  1.00  1.23           C  
ATOM   1971  OG  SER A 127      -7.397  10.414 -16.133  1.00  1.23           O  
ATOM   1972  H   SER A 127      -3.445   9.804 -16.856  1.00  1.23           H  
ATOM   1973  HA  SER A 127      -5.178  10.900 -14.677  1.00  1.23           H  
ATOM   1974 1HB  SER A 127      -5.876  11.609 -16.855  1.00  1.23           H  
ATOM   1975 2HB  SER A 127      -5.880   9.959 -17.466  1.00  1.23           H  
ATOM   1976  HG  SER A 127      -7.941  10.881 -16.782  1.00  1.23           H  
ATOM   1977  N   SER A 128      -6.078   8.860 -13.760  1.00  1.16           N  
ATOM   1978  CA  SER A 128      -6.586   7.654 -13.145  1.00  1.16           C  
ATOM   1979  C   SER A 128      -7.683   7.012 -13.989  1.00  1.16           C  
ATOM   1980  O   SER A 128      -7.936   5.819 -13.869  1.00  1.16           O  
ATOM   1981  CB  SER A 128      -7.098   7.962 -11.753  1.00  1.16           C  
ATOM   1982  OG  SER A 128      -8.184   8.843 -11.793  1.00  1.16           O  
ATOM   1983  H   SER A 128      -6.130   9.739 -13.262  1.00  1.16           H  
ATOM   1984  HA  SER A 128      -5.762   6.948 -13.054  1.00  1.16           H  
ATOM   1985 1HB  SER A 128      -7.401   7.030 -11.268  1.00  1.16           H  
ATOM   1986 2HB  SER A 128      -6.300   8.379 -11.166  1.00  1.16           H  
ATOM   1987  HG  SER A 128      -8.846   8.430 -12.358  1.00  1.16           H  
ATOM   1988  N   GLU A 129      -8.332   7.773 -14.876  1.00  1.08           N  
ATOM   1989  CA  GLU A 129      -9.395   7.170 -15.669  1.00  1.08           C  
ATOM   1990  C   GLU A 129      -8.816   6.173 -16.664  1.00  1.08           C  
ATOM   1991  O   GLU A 129      -9.444   5.163 -16.988  1.00  1.08           O  
ATOM   1992  CB  GLU A 129     -10.218   8.233 -16.402  1.00  1.08           C  
ATOM   1993  CG  GLU A 129     -11.059   9.141 -15.484  1.00  1.08           C  
ATOM   1994  CD  GLU A 129     -12.082   8.381 -14.646  1.00  1.08           C  
ATOM   1995  OE1 GLU A 129     -12.813   7.595 -15.195  1.00  1.08           O  
ATOM   1996  OE2 GLU A 129     -12.126   8.595 -13.444  1.00  1.08           O  
ATOM   1997  H   GLU A 129      -8.068   8.748 -15.034  1.00  1.08           H  
ATOM   1998  HA  GLU A 129     -10.059   6.628 -15.003  1.00  1.08           H  
ATOM   1999 1HB  GLU A 129      -9.548   8.868 -16.982  1.00  1.08           H  
ATOM   2000 2HB  GLU A 129     -10.893   7.746 -17.105  1.00  1.08           H  
ATOM   2001 1HG  GLU A 129     -10.384   9.674 -14.813  1.00  1.08           H  
ATOM   2002 2HG  GLU A 129     -11.575   9.880 -16.097  1.00  1.08           H  
ATOM   2003  N   GLU A 130      -7.620   6.469 -17.162  1.00  1.01           N  
ATOM   2004  CA  GLU A 130      -7.015   5.631 -18.171  1.00  1.01           C  
ATOM   2005  C   GLU A 130      -6.321   4.466 -17.484  1.00  1.01           C  
ATOM   2006  O   GLU A 130      -6.302   3.345 -18.005  1.00  1.01           O  
ATOM   2007  CB  GLU A 130      -6.132   6.497 -19.059  1.00  1.01           C  
ATOM   2008  CG  GLU A 130      -7.005   7.515 -19.852  1.00  1.01           C  
ATOM   2009  CD  GLU A 130      -6.277   8.493 -20.750  1.00  1.01           C  
ATOM   2010  OE1 GLU A 130      -5.079   8.598 -20.677  1.00  1.01           O  
ATOM   2011  OE2 GLU A 130      -6.953   9.156 -21.507  1.00  1.01           O  
ATOM   2012  H   GLU A 130      -7.101   7.270 -16.809  1.00  1.01           H  
ATOM   2013  HA  GLU A 130      -7.803   5.223 -18.800  1.00  1.01           H  
ATOM   2014 1HB  GLU A 130      -5.420   7.048 -18.444  1.00  1.01           H  
ATOM   2015 2HB  GLU A 130      -5.570   5.878 -19.761  1.00  1.01           H  
ATOM   2016 1HG  GLU A 130      -7.711   6.950 -20.459  1.00  1.01           H  
ATOM   2017 2HG  GLU A 130      -7.587   8.084 -19.125  1.00  1.01           H  
ATOM   2018  N   LEU A 131      -5.807   4.710 -16.271  1.00  0.96           N  
ATOM   2019  CA  LEU A 131      -5.231   3.605 -15.521  1.00  0.96           C  
ATOM   2020  C   LEU A 131      -6.350   2.618 -15.166  1.00  0.96           C  
ATOM   2021  O   LEU A 131      -6.160   1.407 -15.277  1.00  0.96           O  
ATOM   2022  CB  LEU A 131      -4.509   4.091 -14.265  1.00  0.96           C  
ATOM   2023  CG  LEU A 131      -3.194   4.878 -14.495  1.00  0.96           C  
ATOM   2024  CD1 LEU A 131      -2.696   5.426 -13.154  1.00  0.96           C  
ATOM   2025  CD2 LEU A 131      -2.128   3.947 -15.151  1.00  0.96           C  
ATOM   2026  H   LEU A 131      -5.811   5.662 -15.899  1.00  0.96           H  
ATOM   2027  HA  LEU A 131      -4.507   3.092 -16.153  1.00  0.96           H  
ATOM   2028 1HB  LEU A 131      -5.186   4.736 -13.720  1.00  0.96           H  
ATOM   2029 2HB  LEU A 131      -4.286   3.231 -13.639  1.00  0.96           H  
ATOM   2030  HG  LEU A 131      -3.390   5.730 -15.157  1.00  0.96           H  
ATOM   2031 1HD1 LEU A 131      -1.778   5.993 -13.316  1.00  0.96           H  
ATOM   2032 2HD1 LEU A 131      -3.449   6.083 -12.726  1.00  0.96           H  
ATOM   2033 3HD1 LEU A 131      -2.492   4.610 -12.469  1.00  0.96           H  
ATOM   2034 1HD2 LEU A 131      -1.204   4.513 -15.314  1.00  0.96           H  
ATOM   2035 2HD2 LEU A 131      -1.915   3.102 -14.506  1.00  0.96           H  
ATOM   2036 3HD2 LEU A 131      -2.502   3.585 -16.106  1.00  0.96           H  
ATOM   2037  N   LYS A 132      -7.543   3.131 -14.802  1.00  0.92           N  
ATOM   2038  CA  LYS A 132      -8.677   2.257 -14.511  1.00  0.92           C  
ATOM   2039  C   LYS A 132      -9.074   1.454 -15.737  1.00  0.92           C  
ATOM   2040  O   LYS A 132      -9.355   0.263 -15.620  1.00  0.92           O  
ATOM   2041  CB  LYS A 132      -9.874   3.032 -13.942  1.00  0.92           C  
ATOM   2042  CG  LYS A 132      -9.679   3.479 -12.500  1.00  0.92           C  
ATOM   2043  CD  LYS A 132     -10.906   4.119 -11.894  1.00  0.92           C  
ATOM   2044  CE  LYS A 132     -11.164   5.491 -12.481  1.00  0.92           C  
ATOM   2045  NZ  LYS A 132     -12.195   6.256 -11.721  1.00  0.92           N  
ATOM   2046  H   LYS A 132      -7.660   4.137 -14.696  1.00  0.92           H  
ATOM   2047  HA  LYS A 132      -8.370   1.549 -13.749  1.00  0.92           H  
ATOM   2048 1HB  LYS A 132     -10.048   3.924 -14.550  1.00  0.92           H  
ATOM   2049 2HB  LYS A 132     -10.769   2.415 -13.990  1.00  0.92           H  
ATOM   2050 1HG  LYS A 132      -9.425   2.607 -11.895  1.00  0.92           H  
ATOM   2051 2HG  LYS A 132      -8.872   4.178 -12.440  1.00  0.92           H  
ATOM   2052 1HD  LYS A 132     -11.776   3.491 -12.061  1.00  0.92           H  
ATOM   2053 2HD  LYS A 132     -10.755   4.241 -10.818  1.00  0.92           H  
ATOM   2054 1HE  LYS A 132     -10.236   6.060 -12.473  1.00  0.92           H  
ATOM   2055 2HE  LYS A 132     -11.501   5.379 -13.510  1.00  0.92           H  
ATOM   2056 1HZ  LYS A 132     -12.300   7.177 -12.178  1.00  0.92           H  
ATOM   2057 2HZ  LYS A 132     -13.075   5.781 -11.710  1.00  0.92           H  
ATOM   2058 3HZ  LYS A 132     -11.842   6.377 -10.758  1.00  0.92           H  
ATOM   2059  N   LEU A 133      -9.054   2.057 -16.930  1.00  0.89           N  
ATOM   2060  CA  LEU A 133      -9.393   1.254 -18.100  1.00  0.89           C  
ATOM   2061  C   LEU A 133      -8.384   0.122 -18.293  1.00  0.89           C  
ATOM   2062  O   LEU A 133      -8.762  -1.022 -18.580  1.00  0.89           O  
ATOM   2063  CB  LEU A 133      -9.402   2.118 -19.361  1.00  0.89           C  
ATOM   2064  CG  LEU A 133     -10.524   3.111 -19.506  1.00  0.89           C  
ATOM   2065  CD1 LEU A 133     -10.242   4.000 -20.719  1.00  0.89           C  
ATOM   2066  CD2 LEU A 133     -11.829   2.355 -19.666  1.00  0.89           C  
ATOM   2067  H   LEU A 133      -8.859   3.056 -17.014  1.00  0.89           H  
ATOM   2068  HA  LEU A 133     -10.380   0.824 -17.953  1.00  0.89           H  
ATOM   2069 1HB  LEU A 133      -8.468   2.678 -19.395  1.00  0.89           H  
ATOM   2070 2HB  LEU A 133      -9.428   1.463 -20.211  1.00  0.89           H  
ATOM   2071  HG  LEU A 133     -10.577   3.741 -18.625  1.00  0.89           H  
ATOM   2072 1HD1 LEU A 133     -11.046   4.727 -20.833  1.00  0.89           H  
ATOM   2073 2HD1 LEU A 133      -9.299   4.526 -20.575  1.00  0.89           H  
ATOM   2074 3HD1 LEU A 133     -10.180   3.384 -21.614  1.00  0.89           H  
ATOM   2075 1HD2 LEU A 133     -12.648   3.066 -19.772  1.00  0.89           H  
ATOM   2076 2HD2 LEU A 133     -11.777   1.723 -20.553  1.00  0.89           H  
ATOM   2077 3HD2 LEU A 133     -11.996   1.735 -18.786  1.00  0.89           H  
ATOM   2078  N   ALA A 134      -7.101   0.427 -18.104  1.00  0.86           N  
ATOM   2079  CA  ALA A 134      -6.060  -0.580 -18.242  1.00  0.86           C  
ATOM   2080  C   ALA A 134      -6.230  -1.704 -17.206  1.00  0.86           C  
ATOM   2081  O   ALA A 134      -6.036  -2.883 -17.522  1.00  0.86           O  
ATOM   2082  CB  ALA A 134      -4.709   0.074 -18.125  1.00  0.86           C  
ATOM   2083  H   ALA A 134      -6.841   1.392 -17.878  1.00  0.86           H  
ATOM   2084  HA  ALA A 134      -6.149  -1.023 -19.235  1.00  0.86           H  
ATOM   2085 1HB  ALA A 134      -3.939  -0.676 -18.266  1.00  0.86           H  
ATOM   2086 2HB  ALA A 134      -4.611   0.849 -18.885  1.00  0.86           H  
ATOM   2087 3HB  ALA A 134      -4.610   0.523 -17.138  1.00  0.86           H  
ATOM   2088  N   LEU A 135      -6.634  -1.339 -15.980  1.00  0.83           N  
ATOM   2089  CA  LEU A 135      -6.895  -2.320 -14.925  1.00  0.83           C  
ATOM   2090  C   LEU A 135      -8.103  -3.184 -15.284  1.00  0.83           C  
ATOM   2091  O   LEU A 135      -8.054  -4.409 -15.168  1.00  0.83           O  
ATOM   2092  CB  LEU A 135      -7.120  -1.595 -13.588  1.00  0.83           C  
ATOM   2093  CG  LEU A 135      -5.862  -0.932 -12.956  1.00  0.83           C  
ATOM   2094  CD1 LEU A 135      -6.309  -0.024 -11.823  1.00  0.83           C  
ATOM   2095  CD2 LEU A 135      -4.908  -2.038 -12.435  1.00  0.83           C  
ATOM   2096  H   LEU A 135      -6.742  -0.346 -15.772  1.00  0.83           H  
ATOM   2097  HA  LEU A 135      -6.038  -2.974 -14.821  1.00  0.83           H  
ATOM   2098 1HB  LEU A 135      -7.861  -0.819 -13.742  1.00  0.83           H  
ATOM   2099 2HB  LEU A 135      -7.517  -2.309 -12.868  1.00  0.83           H  
ATOM   2100  HG  LEU A 135      -5.336  -0.335 -13.696  1.00  0.83           H  
ATOM   2101 1HD1 LEU A 135      -5.439   0.439 -11.364  1.00  0.83           H  
ATOM   2102 2HD1 LEU A 135      -6.958   0.740 -12.218  1.00  0.83           H  
ATOM   2103 3HD1 LEU A 135      -6.853  -0.593 -11.092  1.00  0.83           H  
ATOM   2104 1HD2 LEU A 135      -4.025  -1.588 -11.985  1.00  0.83           H  
ATOM   2105 2HD2 LEU A 135      -5.419  -2.646 -11.693  1.00  0.83           H  
ATOM   2106 3HD2 LEU A 135      -4.606  -2.670 -13.252  1.00  0.83           H  
ATOM   2107  N   LYS A 136      -9.162  -2.570 -15.820  1.00  0.81           N  
ATOM   2108  CA  LYS A 136     -10.358  -3.312 -16.223  1.00  0.81           C  
ATOM   2109  C   LYS A 136     -10.034  -4.295 -17.346  1.00  0.81           C  
ATOM   2110  O   LYS A 136     -10.631  -5.369 -17.443  1.00  0.81           O  
ATOM   2111  CB  LYS A 136     -11.480  -2.358 -16.642  1.00  0.81           C  
ATOM   2112  CG  LYS A 136     -12.119  -1.575 -15.480  1.00  0.81           C  
ATOM   2113  CD  LYS A 136     -13.193  -0.621 -15.982  1.00  0.81           C  
ATOM   2114  CE  LYS A 136     -13.827   0.162 -14.840  1.00  0.81           C  
ATOM   2115  NZ  LYS A 136     -14.881   1.101 -15.335  1.00  0.81           N  
ATOM   2116  H   LYS A 136      -9.158  -1.555 -15.911  1.00  0.81           H  
ATOM   2117  HA  LYS A 136     -10.707  -3.889 -15.367  1.00  0.81           H  
ATOM   2118 1HB  LYS A 136     -11.082  -1.631 -17.352  1.00  0.81           H  
ATOM   2119 2HB  LYS A 136     -12.263  -2.918 -17.150  1.00  0.81           H  
ATOM   2120 1HG  LYS A 136     -12.570  -2.277 -14.779  1.00  0.81           H  
ATOM   2121 2HG  LYS A 136     -11.356  -1.012 -14.952  1.00  0.81           H  
ATOM   2122 1HD  LYS A 136     -12.742   0.082 -16.685  1.00  0.81           H  
ATOM   2123 2HD  LYS A 136     -13.967  -1.183 -16.503  1.00  0.81           H  
ATOM   2124 1HE  LYS A 136     -14.275  -0.534 -14.133  1.00  0.81           H  
ATOM   2125 2HE  LYS A 136     -13.052   0.737 -14.327  1.00  0.81           H  
ATOM   2126 1HZ  LYS A 136     -15.280   1.603 -14.555  1.00  0.81           H  
ATOM   2127 2HZ  LYS A 136     -14.473   1.760 -15.983  1.00  0.81           H  
ATOM   2128 3HZ  LYS A 136     -15.607   0.576 -15.802  1.00  0.81           H  
ATOM   2129  N   ALA A 137      -9.048  -3.935 -18.169  1.00  0.80           N  
ATOM   2130  CA  ALA A 137      -8.593  -4.746 -19.286  1.00  0.80           C  
ATOM   2131  C   ALA A 137      -7.673  -5.890 -18.859  1.00  0.80           C  
ATOM   2132  O   ALA A 137      -7.309  -6.718 -19.696  1.00  0.80           O  
ATOM   2133  CB  ALA A 137      -7.857  -3.876 -20.276  1.00  0.80           C  
ATOM   2134  H   ALA A 137      -8.629  -3.014 -18.046  1.00  0.80           H  
ATOM   2135  HA  ALA A 137      -9.470  -5.177 -19.763  1.00  0.80           H  
ATOM   2136 1HB  ALA A 137      -7.542  -4.462 -21.128  1.00  0.80           H  
ATOM   2137 2HB  ALA A 137      -8.518  -3.080 -20.600  1.00  0.80           H  
ATOM   2138 3HB  ALA A 137      -6.985  -3.445 -19.801  1.00  0.80           H  
ATOM   2139  N   GLY A 138      -7.289  -5.954 -17.580  1.00  0.80           N  
ATOM   2140  CA  GLY A 138      -6.410  -7.021 -17.134  1.00  0.80           C  
ATOM   2141  C   GLY A 138      -5.074  -6.618 -16.489  1.00  0.80           C  
ATOM   2142  O   GLY A 138      -4.305  -7.504 -16.102  1.00  0.80           O  
ATOM   2143  H   GLY A 138      -7.621  -5.278 -16.894  1.00  0.80           H  
ATOM   2144 1HA  GLY A 138      -6.963  -7.643 -16.431  1.00  0.80           H  
ATOM   2145 2HA  GLY A 138      -6.196  -7.649 -17.992  1.00  0.80           H  
ATOM   2146  N   ALA A 139      -4.756  -5.320 -16.372  1.00  0.82           N  
ATOM   2147  CA  ALA A 139      -3.497  -4.958 -15.707  1.00  0.82           C  
ATOM   2148  C   ALA A 139      -3.583  -5.365 -14.239  1.00  0.82           C  
ATOM   2149  O   ALA A 139      -4.662  -5.332 -13.643  1.00  0.82           O  
ATOM   2150  CB  ALA A 139      -3.165  -3.476 -15.850  1.00  0.82           C  
ATOM   2151  H   ALA A 139      -5.373  -4.585 -16.723  1.00  0.82           H  
ATOM   2152  HA  ALA A 139      -2.698  -5.527 -16.166  1.00  0.82           H  
ATOM   2153 1HB  ALA A 139      -2.210  -3.269 -15.354  1.00  0.82           H  
ATOM   2154 2HB  ALA A 139      -3.085  -3.229 -16.908  1.00  0.82           H  
ATOM   2155 3HB  ALA A 139      -3.921  -2.869 -15.412  1.00  0.82           H  
ATOM   2156  N   ASP A 140      -2.451  -5.754 -13.656  1.00  0.87           N  
ATOM   2157  CA  ASP A 140      -2.394  -6.143 -12.251  1.00  0.87           C  
ATOM   2158  C   ASP A 140      -2.015  -4.947 -11.379  1.00  0.87           C  
ATOM   2159  O   ASP A 140      -2.494  -4.779 -10.243  1.00  0.87           O  
ATOM   2160  CB  ASP A 140      -1.301  -7.216 -12.082  1.00  0.87           C  
ATOM   2161  CG  ASP A 140      -1.552  -8.529 -12.835  1.00  0.87           C  
ATOM   2162  OD1 ASP A 140      -2.487  -9.232 -12.511  1.00  0.87           O  
ATOM   2163  OD2 ASP A 140      -0.816  -8.791 -13.779  1.00  0.87           O  
ATOM   2164  H   ASP A 140      -1.581  -5.744 -14.179  1.00  0.87           H  
ATOM   2165  HA  ASP A 140      -3.367  -6.526 -11.942  1.00  0.87           H  
ATOM   2166 1HB  ASP A 140      -0.349  -6.802 -12.427  1.00  0.87           H  
ATOM   2167 2HB  ASP A 140      -1.183  -7.441 -11.024  1.00  0.87           H  
ATOM   2168  N   ILE A 141      -1.129  -4.143 -11.952  1.00  0.96           N  
ATOM   2169  CA  ILE A 141      -0.500  -3.007 -11.321  1.00  0.96           C  
ATOM   2170  C   ILE A 141      -0.659  -1.699 -12.089  1.00  0.96           C  
ATOM   2171  O   ILE A 141      -0.574  -1.680 -13.318  1.00  0.96           O  
ATOM   2172  CB  ILE A 141       1.003  -3.273 -11.147  1.00  0.96           C  
ATOM   2173  CG1 ILE A 141       1.292  -4.431 -10.244  1.00  0.96           C  
ATOM   2174  CG2 ILE A 141       1.716  -2.046 -10.632  1.00  0.96           C  
ATOM   2175  CD1 ILE A 141       2.748  -4.852 -10.301  1.00  0.96           C  
ATOM   2176  H   ILE A 141      -0.814  -4.378 -12.890  1.00  0.96           H  
ATOM   2177  HA  ILE A 141      -0.954  -2.897 -10.353  1.00  0.96           H  
ATOM   2178  HB  ILE A 141       1.377  -3.559 -12.101  1.00  0.96           H  
ATOM   2179 1HG1 ILE A 141       1.080  -4.135  -9.241  1.00  0.96           H  
ATOM   2180 2HG1 ILE A 141       0.672  -5.279 -10.506  1.00  0.96           H  
ATOM   2181 1HG2 ILE A 141       2.749  -2.287 -10.558  1.00  0.96           H  
ATOM   2182 2HG2 ILE A 141       1.593  -1.212 -11.310  1.00  0.96           H  
ATOM   2183 3HG2 ILE A 141       1.330  -1.777  -9.649  1.00  0.96           H  
ATOM   2184 1HD1 ILE A 141       2.911  -5.670  -9.612  1.00  0.96           H  
ATOM   2185 2HD1 ILE A 141       3.000  -5.170 -11.318  1.00  0.96           H  
ATOM   2186 3HD1 ILE A 141       3.377  -4.010 -10.017  1.00  0.96           H  
ATOM   2187  N   ALA A 142      -0.929  -0.624 -11.373  1.00  1.08           N  
ATOM   2188  CA  ALA A 142      -0.955   0.679 -12.026  1.00  1.08           C  
ATOM   2189  C   ALA A 142       0.113   1.577 -11.393  1.00  1.08           C  
ATOM   2190  O   ALA A 142       0.237   1.631 -10.165  1.00  1.08           O  
ATOM   2191  CB  ALA A 142      -2.337   1.301 -11.924  1.00  1.08           C  
ATOM   2192  H   ALA A 142      -1.030  -0.731 -10.362  1.00  1.08           H  
ATOM   2193  HA  ALA A 142      -0.700   0.558 -13.079  1.00  1.08           H  
ATOM   2194 1HB  ALA A 142      -2.331   2.256 -12.416  1.00  1.08           H  
ATOM   2195 2HB  ALA A 142      -3.061   0.651 -12.405  1.00  1.08           H  
ATOM   2196 3HB  ALA A 142      -2.610   1.437 -10.912  1.00  1.08           H  
ATOM   2197  N   ILE A 143       0.840   2.313 -12.227  1.00  1.26           N  
ATOM   2198  CA  ILE A 143       1.820   3.280 -11.737  1.00  1.26           C  
ATOM   2199  C   ILE A 143       1.216   4.674 -11.734  1.00  1.26           C  
ATOM   2200  O   ILE A 143       0.646   5.125 -12.728  1.00  1.26           O  
ATOM   2201  CB  ILE A 143       3.120   3.282 -12.551  1.00  1.26           C  
ATOM   2202  CG1 ILE A 143       3.880   2.004 -12.452  1.00  1.26           C  
ATOM   2203  CG2 ILE A 143       4.018   4.417 -12.073  1.00  1.26           C  
ATOM   2204  CD1 ILE A 143       4.979   1.895 -13.490  1.00  1.26           C  
ATOM   2205  H   ILE A 143       0.730   2.195 -13.238  1.00  1.26           H  
ATOM   2206  HA  ILE A 143       2.076   3.021 -10.716  1.00  1.26           H  
ATOM   2207  HB  ILE A 143       2.860   3.371 -13.565  1.00  1.26           H  
ATOM   2208 1HG1 ILE A 143       4.373   1.990 -11.517  1.00  1.26           H  
ATOM   2209 2HG1 ILE A 143       3.207   1.167 -12.509  1.00  1.26           H  
ATOM   2210 1HG2 ILE A 143       4.928   4.424 -12.667  1.00  1.26           H  
ATOM   2211 2HG2 ILE A 143       3.511   5.375 -12.184  1.00  1.26           H  
ATOM   2212 3HG2 ILE A 143       4.270   4.262 -11.020  1.00  1.26           H  
ATOM   2213 1HD1 ILE A 143       5.538   0.976 -13.339  1.00  1.26           H  
ATOM   2214 2HD1 ILE A 143       4.558   1.891 -14.464  1.00  1.26           H  
ATOM   2215 3HD1 ILE A 143       5.648   2.741 -13.401  1.00  1.26           H  
ATOM   2216  N   VAL A 144       1.312   5.339 -10.591  1.00  1.50           N  
ATOM   2217  CA  VAL A 144       0.680   6.628 -10.400  1.00  1.50           C  
ATOM   2218  C   VAL A 144       1.633   7.823 -10.328  1.00  1.50           C  
ATOM   2219  O   VAL A 144       2.515   7.907  -9.454  1.00  1.50           O  
ATOM   2220  CB  VAL A 144      -0.142   6.572  -9.099  1.00  1.50           C  
ATOM   2221  CG1 VAL A 144      -0.806   7.910  -8.842  1.00  1.50           C  
ATOM   2222  CG2 VAL A 144      -1.176   5.448  -9.203  1.00  1.50           C  
ATOM   2223  H   VAL A 144       1.829   4.913  -9.828  1.00  1.50           H  
ATOM   2224  HA  VAL A 144      -0.005   6.791 -11.233  1.00  1.50           H  
ATOM   2225  HB  VAL A 144       0.527   6.371  -8.260  1.00  1.50           H  
ATOM   2226 1HG1 VAL A 144      -1.375   7.868  -7.920  1.00  1.50           H  
ATOM   2227 2HG1 VAL A 144      -0.056   8.695  -8.766  1.00  1.50           H  
ATOM   2228 3HG1 VAL A 144      -1.459   8.123  -9.661  1.00  1.50           H  
ATOM   2229 1HG2 VAL A 144      -1.752   5.401  -8.281  1.00  1.50           H  
ATOM   2230 2HG2 VAL A 144      -1.837   5.659 -10.040  1.00  1.50           H  
ATOM   2231 3HG2 VAL A 144      -0.675   4.490  -9.366  1.00  1.50           H  
ATOM   2232  N   ASP A 145       1.412   8.753 -11.263  1.00  1.81           N  
ATOM   2233  CA  ASP A 145       2.135  10.014 -11.338  1.00  1.81           C  
ATOM   2234  C   ASP A 145       1.240  11.181 -11.004  1.00  1.81           C  
ATOM   2235  O   ASP A 145       0.036  11.155 -11.270  1.00  1.81           O  
ATOM   2236  CB  ASP A 145       2.756  10.257 -12.712  1.00  1.81           C  
ATOM   2237  CG  ASP A 145       3.817   9.336 -12.966  1.00  1.81           C  
ATOM   2238  OD1 ASP A 145       4.222   8.766 -12.005  1.00  1.81           O  
ATOM   2239  OD2 ASP A 145       4.266   9.191 -14.083  1.00  1.81           O  
ATOM   2240  H   ASP A 145       0.681   8.574 -11.942  1.00  1.81           H  
ATOM   2241  HA  ASP A 145       2.938   9.994 -10.602  1.00  1.81           H  
ATOM   2242 1HB  ASP A 145       1.995  10.147 -13.490  1.00  1.81           H  
ATOM   2243 2HB  ASP A 145       3.143  11.277 -12.766  1.00  1.81           H  
ATOM   2244  N   ALA A 146       1.860  12.219 -10.483  1.00  2.16           N  
ATOM   2245  CA  ALA A 146       1.217  13.481 -10.212  1.00  2.16           C  
ATOM   2246  C   ALA A 146       2.276  14.541 -10.087  1.00  2.16           C  
ATOM   2247  O   ALA A 146       3.423  14.249  -9.748  1.00  2.16           O  
ATOM   2248  CB  ALA A 146       0.393  13.436  -8.951  1.00  2.16           C  
ATOM   2249  H   ALA A 146       2.845  12.134 -10.286  1.00  2.16           H  
ATOM   2250  HA  ALA A 146       0.573  13.725 -11.058  1.00  2.16           H  
ATOM   2251 1HB  ALA A 146      -0.082  14.401  -8.787  1.00  2.16           H  
ATOM   2252 2HB  ALA A 146      -0.376  12.669  -9.033  1.00  2.16           H  
ATOM   2253 3HB  ALA A 146       1.045  13.225  -8.126  1.00  2.16           H  
ATOM   2254  N   ASP A 147       1.864  15.781 -10.272  1.00  2.49           N  
ATOM   2255  CA  ASP A 147       2.749  16.919 -10.105  1.00  2.49           C  
ATOM   2256  C   ASP A 147       2.535  17.545  -8.718  1.00  2.49           C  
ATOM   2257  O   ASP A 147       3.074  18.615  -8.396  1.00  2.49           O  
ATOM   2258  CB  ASP A 147       2.481  17.896 -11.245  1.00  2.49           C  
ATOM   2259  CG  ASP A 147       2.856  17.264 -12.621  1.00  2.49           C  
ATOM   2260  OD1 ASP A 147       3.914  16.700 -12.730  1.00  2.49           O  
ATOM   2261  OD2 ASP A 147       2.049  17.300 -13.535  1.00  2.49           O  
ATOM   2262  H   ASP A 147       0.907  15.948 -10.552  1.00  2.49           H  
ATOM   2263  HA  ASP A 147       3.781  16.576 -10.175  1.00  2.49           H  
ATOM   2264 1HB  ASP A 147       1.427  18.175 -11.253  1.00  2.49           H  
ATOM   2265 2HB  ASP A 147       3.065  18.804 -11.098  1.00  2.49           H  
ATOM   2266  N   ASN A 148       1.752  16.830  -7.907  1.00  2.74           N  
ATOM   2267  CA  ASN A 148       1.376  17.171  -6.540  1.00  2.74           C  
ATOM   2268  C   ASN A 148       0.984  15.879  -5.804  1.00  2.74           C  
ATOM   2269  O   ASN A 148      -0.021  15.261  -6.173  1.00  2.74           O  
ATOM   2270  CB  ASN A 148       0.226  18.157  -6.492  1.00  2.74           C  
ATOM   2271  CG  ASN A 148      -0.077  18.677  -5.064  1.00  2.74           C  
ATOM   2272  OD1 ASN A 148       0.078  18.007  -4.019  1.00  2.74           O  
ATOM   2273  ND2 ASN A 148      -0.527  19.909  -5.020  1.00  2.74           N  
ATOM   2274  H   ASN A 148       1.383  15.974  -8.286  1.00  2.74           H  
ATOM   2275  HA  ASN A 148       2.220  17.649  -6.060  1.00  2.74           H  
ATOM   2276 1HB  ASN A 148       0.453  19.011  -7.135  1.00  2.74           H  
ATOM   2277 2HB  ASN A 148      -0.676  17.682  -6.890  1.00  2.74           H  
ATOM   2278 1HD2 ASN A 148      -0.754  20.329  -4.141  1.00  2.74           H  
ATOM   2279 2HD2 ASN A 148      -0.647  20.427  -5.868  1.00  2.74           H  
ATOM   2280  N   PRO A 149       1.749  15.412  -4.798  1.00  2.87           N  
ATOM   2281  CA  PRO A 149       1.493  14.208  -4.030  1.00  2.87           C  
ATOM   2282  C   PRO A 149       0.056  14.126  -3.536  1.00  2.87           C  
ATOM   2283  O   PRO A 149      -0.481  13.035  -3.396  1.00  2.87           O  
ATOM   2284  CB  PRO A 149       2.479  14.346  -2.866  1.00  2.87           C  
ATOM   2285  CG  PRO A 149       3.621  15.132  -3.450  1.00  2.87           C  
ATOM   2286  CD  PRO A 149       2.969  16.127  -4.375  1.00  2.87           C  
ATOM   2287  HA  PRO A 149       1.725  13.337  -4.648  1.00  2.87           H  
ATOM   2288 1HB  PRO A 149       1.995  14.861  -2.021  1.00  2.87           H  
ATOM   2289 2HB  PRO A 149       2.784  13.352  -2.503  1.00  2.87           H  
ATOM   2290 1HG  PRO A 149       4.202  15.622  -2.648  1.00  2.87           H  
ATOM   2291 2HG  PRO A 149       4.317  14.466  -3.976  1.00  2.87           H  
ATOM   2292 1HD  PRO A 149       2.724  17.060  -3.840  1.00  2.87           H  
ATOM   2293 2HD  PRO A 149       3.643  16.274  -5.207  1.00  2.87           H  
ATOM   2294  N   ALA A 150      -0.591  15.267  -3.273  1.00  2.84           N  
ATOM   2295  CA  ALA A 150      -1.968  15.212  -2.793  1.00  2.84           C  
ATOM   2296  C   ALA A 150      -2.872  14.529  -3.812  1.00  2.84           C  
ATOM   2297  O   ALA A 150      -3.816  13.817  -3.448  1.00  2.84           O  
ATOM   2298  CB  ALA A 150      -2.491  16.604  -2.527  1.00  2.84           C  
ATOM   2299  H   ALA A 150      -0.158  16.175  -3.424  1.00  2.84           H  
ATOM   2300  HA  ALA A 150      -1.986  14.634  -1.872  1.00  2.84           H  
ATOM   2301 1HB  ALA A 150      -3.511  16.543  -2.155  1.00  2.84           H  
ATOM   2302 2HB  ALA A 150      -1.860  17.096  -1.788  1.00  2.84           H  
ATOM   2303 3HB  ALA A 150      -2.477  17.176  -3.456  1.00  2.84           H  
ATOM   2304  N   ASP A 151      -2.582  14.735  -5.095  1.00  2.67           N  
ATOM   2305  CA  ASP A 151      -3.428  14.179  -6.123  1.00  2.67           C  
ATOM   2306  C   ASP A 151      -3.000  12.756  -6.357  1.00  2.67           C  
ATOM   2307  O   ASP A 151      -3.838  11.899  -6.633  1.00  2.67           O  
ATOM   2308  CB  ASP A 151      -3.350  14.999  -7.409  1.00  2.67           C  
ATOM   2309  CG  ASP A 151      -3.923  16.415  -7.248  1.00  2.67           C  
ATOM   2310  OD1 ASP A 151      -5.062  16.535  -6.865  1.00  2.67           O  
ATOM   2311  OD2 ASP A 151      -3.219  17.357  -7.522  1.00  2.67           O  
ATOM   2312  H   ASP A 151      -1.754  15.261  -5.360  1.00  2.67           H  
ATOM   2313  HA  ASP A 151      -4.461  14.182  -5.774  1.00  2.67           H  
ATOM   2314 1HB  ASP A 151      -2.306  15.081  -7.715  1.00  2.67           H  
ATOM   2315 2HB  ASP A 151      -3.888  14.489  -8.203  1.00  2.67           H  
ATOM   2316  N   ALA A 152      -1.700  12.476  -6.212  1.00  2.44           N  
ATOM   2317  CA  ALA A 152      -1.267  11.089  -6.383  1.00  2.44           C  
ATOM   2318  C   ALA A 152      -1.961  10.224  -5.358  1.00  2.44           C  
ATOM   2319  O   ALA A 152      -2.412   9.130  -5.666  1.00  2.44           O  
ATOM   2320  CB  ALA A 152       0.218  10.918  -6.203  1.00  2.44           C  
ATOM   2321  H   ALA A 152      -1.046  13.234  -5.999  1.00  2.44           H  
ATOM   2322  HA  ALA A 152      -1.554  10.757  -7.381  1.00  2.44           H  
ATOM   2323 1HB  ALA A 152       0.465   9.867  -6.338  1.00  2.44           H  
ATOM   2324 2HB  ALA A 152       0.725  11.492  -6.922  1.00  2.44           H  
ATOM   2325 3HB  ALA A 152       0.491  11.240  -5.201  1.00  2.44           H  
ATOM   2326  N   ILE A 153      -2.088  10.737  -4.139  1.00  2.20           N  
ATOM   2327  CA  ILE A 153      -2.735  10.000  -3.072  1.00  2.20           C  
ATOM   2328  C   ILE A 153      -4.187   9.744  -3.417  1.00  2.20           C  
ATOM   2329  O   ILE A 153      -4.679   8.624  -3.258  1.00  2.20           O  
ATOM   2330  CB  ILE A 153      -2.592  10.746  -1.746  1.00  2.20           C  
ATOM   2331  CG1 ILE A 153      -1.116  10.711  -1.328  1.00  2.20           C  
ATOM   2332  CG2 ILE A 153      -3.487  10.110  -0.690  1.00  2.20           C  
ATOM   2333  CD1 ILE A 153      -0.760  11.667  -0.217  1.00  2.20           C  
ATOM   2334  H   ILE A 153      -1.687  11.654  -3.936  1.00  2.20           H  
ATOM   2335  HA  ILE A 153      -2.235   9.039  -2.966  1.00  2.20           H  
ATOM   2336  HB  ILE A 153      -2.870  11.793  -1.887  1.00  2.20           H  
ATOM   2337 1HG1 ILE A 153      -0.885   9.700  -1.005  1.00  2.20           H  
ATOM   2338 2HG1 ILE A 153      -0.500  10.934  -2.191  1.00  2.20           H  
ATOM   2339 1HG2 ILE A 153      -3.376  10.649   0.247  1.00  2.20           H  
ATOM   2340 2HG2 ILE A 153      -4.523  10.161  -1.020  1.00  2.20           H  
ATOM   2341 3HG2 ILE A 153      -3.198   9.065  -0.549  1.00  2.20           H  
ATOM   2342 1HD1 ILE A 153       0.299  11.572   0.023  1.00  2.20           H  
ATOM   2343 2HD1 ILE A 153      -0.967  12.687  -0.545  1.00  2.20           H  
ATOM   2344 3HD1 ILE A 153      -1.352  11.445   0.663  1.00  2.20           H  
ATOM   2345  N   GLN A 154      -4.888  10.762  -3.920  1.00  1.97           N  
ATOM   2346  CA  GLN A 154      -6.269  10.531  -4.309  1.00  1.97           C  
ATOM   2347  C   GLN A 154      -6.358   9.498  -5.438  1.00  1.97           C  
ATOM   2348  O   GLN A 154      -7.251   8.643  -5.429  1.00  1.97           O  
ATOM   2349  CB  GLN A 154      -6.938  11.833  -4.748  1.00  1.97           C  
ATOM   2350  CG  GLN A 154      -7.179  12.822  -3.620  1.00  1.97           C  
ATOM   2351  CD  GLN A 154      -7.832  14.111  -4.106  1.00  1.97           C  
ATOM   2352  OE1 GLN A 154      -8.717  14.081  -4.972  1.00  1.97           O  
ATOM   2353  NE2 GLN A 154      -7.408  15.243  -3.552  1.00  1.97           N  
ATOM   2354  H   GLN A 154      -4.469  11.691  -4.011  1.00  1.97           H  
ATOM   2355  HA  GLN A 154      -6.806  10.137  -3.447  1.00  1.97           H  
ATOM   2356 1HB  GLN A 154      -6.307  12.323  -5.493  1.00  1.97           H  
ATOM   2357 2HB  GLN A 154      -7.892  11.612  -5.220  1.00  1.97           H  
ATOM   2358 1HG  GLN A 154      -7.830  12.362  -2.880  1.00  1.97           H  
ATOM   2359 2HG  GLN A 154      -6.220  13.074  -3.170  1.00  1.97           H  
ATOM   2360 1HE2 GLN A 154      -7.802  16.117  -3.838  1.00  1.97           H  
ATOM   2361 2HE2 GLN A 154      -6.691  15.223  -2.853  1.00  1.97           H  
ATOM   2362  N   GLN A 155      -5.409   9.541  -6.391  1.00  1.77           N  
ATOM   2363  CA  GLN A 155      -5.425   8.569  -7.480  1.00  1.77           C  
ATOM   2364  C   GLN A 155      -5.174   7.173  -6.938  1.00  1.77           C  
ATOM   2365  O   GLN A 155      -5.858   6.226  -7.328  1.00  1.77           O  
ATOM   2366  CB  GLN A 155      -4.349   8.851  -8.526  1.00  1.77           C  
ATOM   2367  CG  GLN A 155      -4.523  10.080  -9.391  1.00  1.77           C  
ATOM   2368  CD  GLN A 155      -3.369  10.163 -10.375  1.00  1.77           C  
ATOM   2369  OE1 GLN A 155      -3.131   9.179 -11.093  1.00  1.77           O  
ATOM   2370  NE2 GLN A 155      -2.653  11.274 -10.403  1.00  1.77           N  
ATOM   2371  H   GLN A 155      -4.697  10.270  -6.370  1.00  1.77           H  
ATOM   2372  HA  GLN A 155      -6.403   8.586  -7.955  1.00  1.77           H  
ATOM   2373 1HB  GLN A 155      -3.411   8.981  -8.013  1.00  1.77           H  
ATOM   2374 2HB  GLN A 155      -4.243   7.986  -9.181  1.00  1.77           H  
ATOM   2375 1HG  GLN A 155      -5.456  10.041  -9.930  1.00  1.77           H  
ATOM   2376 2HG  GLN A 155      -4.498  10.960  -8.765  1.00  1.77           H  
ATOM   2377 1HE2 GLN A 155      -1.842  11.340 -11.020  1.00  1.77           H  
ATOM   2378 2HE2 GLN A 155      -2.880  12.038  -9.813  1.00  1.77           H  
ATOM   2379  N   VAL A 156      -4.253   7.050  -5.983  1.00  1.60           N  
ATOM   2380  CA  VAL A 156      -3.958   5.758  -5.402  1.00  1.60           C  
ATOM   2381  C   VAL A 156      -5.184   5.195  -4.728  1.00  1.60           C  
ATOM   2382  O   VAL A 156      -5.561   4.049  -4.974  1.00  1.60           O  
ATOM   2383  CB  VAL A 156      -2.781   5.864  -4.396  1.00  1.60           C  
ATOM   2384  CG1 VAL A 156      -2.620   4.601  -3.573  1.00  1.60           C  
ATOM   2385  CG2 VAL A 156      -1.480   6.064  -5.176  1.00  1.60           C  
ATOM   2386  H   VAL A 156      -3.722   7.866  -5.688  1.00  1.60           H  
ATOM   2387  HA  VAL A 156      -3.662   5.104  -6.209  1.00  1.60           H  
ATOM   2388  HB  VAL A 156      -2.966   6.701  -3.724  1.00  1.60           H  
ATOM   2389 1HG1 VAL A 156      -1.784   4.730  -2.884  1.00  1.60           H  
ATOM   2390 2HG1 VAL A 156      -3.529   4.417  -3.007  1.00  1.60           H  
ATOM   2391 3HG1 VAL A 156      -2.418   3.785  -4.210  1.00  1.60           H  
ATOM   2392 1HG2 VAL A 156      -0.650   6.153  -4.478  1.00  1.60           H  
ATOM   2393 2HG2 VAL A 156      -1.317   5.207  -5.830  1.00  1.60           H  
ATOM   2394 3HG2 VAL A 156      -1.539   6.949  -5.770  1.00  1.60           H  
ATOM   2395  N   LYS A 157      -5.866   6.007  -3.934  1.00  1.48           N  
ATOM   2396  CA  LYS A 157      -7.050   5.507  -3.266  1.00  1.48           C  
ATOM   2397  C   LYS A 157      -8.116   5.081  -4.276  1.00  1.48           C  
ATOM   2398  O   LYS A 157      -8.748   4.029  -4.118  1.00  1.48           O  
ATOM   2399  CB  LYS A 157      -7.603   6.583  -2.337  1.00  1.48           C  
ATOM   2400  CG  LYS A 157      -6.751   6.857  -1.088  1.00  1.48           C  
ATOM   2401  CD  LYS A 157      -7.359   7.981  -0.258  1.00  1.48           C  
ATOM   2402  CE  LYS A 157      -6.559   8.254   1.003  1.00  1.48           C  
ATOM   2403  NZ  LYS A 157      -7.129   9.394   1.781  1.00  1.48           N  
ATOM   2404  H   LYS A 157      -5.537   6.961  -3.770  1.00  1.48           H  
ATOM   2405  HA  LYS A 157      -6.774   4.638  -2.676  1.00  1.48           H  
ATOM   2406 1HB  LYS A 157      -7.682   7.522  -2.892  1.00  1.48           H  
ATOM   2407 2HB  LYS A 157      -8.605   6.308  -2.015  1.00  1.48           H  
ATOM   2408 1HG  LYS A 157      -6.681   5.955  -0.481  1.00  1.48           H  
ATOM   2409 2HG  LYS A 157      -5.744   7.147  -1.396  1.00  1.48           H  
ATOM   2410 1HD  LYS A 157      -7.383   8.892  -0.862  1.00  1.48           H  
ATOM   2411 2HD  LYS A 157      -8.380   7.721   0.016  1.00  1.48           H  
ATOM   2412 1HE  LYS A 157      -6.569   7.365   1.625  1.00  1.48           H  
ATOM   2413 2HE  LYS A 157      -5.530   8.485   0.736  1.00  1.48           H  
ATOM   2414 1HZ  LYS A 157      -6.577   9.546   2.613  1.00  1.48           H  
ATOM   2415 2HZ  LYS A 157      -7.116  10.229   1.212  1.00  1.48           H  
ATOM   2416 3HZ  LYS A 157      -8.081   9.182   2.043  1.00  1.48           H  
ATOM   2417  N   ASP A 158      -8.291   5.863  -5.343  1.00  1.39           N  
ATOM   2418  CA  ASP A 158      -9.304   5.536  -6.334  1.00  1.39           C  
ATOM   2419  C   ASP A 158      -8.981   4.234  -7.068  1.00  1.39           C  
ATOM   2420  O   ASP A 158      -9.875   3.472  -7.414  1.00  1.39           O  
ATOM   2421  CB  ASP A 158      -9.472   6.686  -7.327  1.00  1.39           C  
ATOM   2422  CG  ASP A 158     -10.810   6.641  -8.124  1.00  1.39           C  
ATOM   2423  OD1 ASP A 158     -11.881   6.781  -7.518  1.00  1.39           O  
ATOM   2424  OD2 ASP A 158     -10.761   6.484  -9.331  1.00  1.39           O  
ATOM   2425  H   ASP A 158      -7.747   6.723  -5.448  1.00  1.39           H  
ATOM   2426  HA  ASP A 158     -10.245   5.402  -5.815  1.00  1.39           H  
ATOM   2427 1HB  ASP A 158      -9.404   7.636  -6.793  1.00  1.39           H  
ATOM   2428 2HB  ASP A 158      -8.637   6.660  -8.036  1.00  1.39           H  
ATOM   2429  N   LEU A 159      -7.699   3.953  -7.282  1.00  1.34           N  
ATOM   2430  CA  LEU A 159      -7.294   2.734  -7.971  1.00  1.34           C  
ATOM   2431  C   LEU A 159      -7.356   1.516  -7.019  1.00  1.34           C  
ATOM   2432  O   LEU A 159      -7.648   0.384  -7.444  1.00  1.34           O  
ATOM   2433  CB  LEU A 159      -5.906   2.962  -8.553  1.00  1.34           C  
ATOM   2434  CG  LEU A 159      -5.821   4.048  -9.657  1.00  1.34           C  
ATOM   2435  CD1 LEU A 159      -4.396   4.332  -9.960  1.00  1.34           C  
ATOM   2436  CD2 LEU A 159      -6.516   3.593 -10.882  1.00  1.34           C  
ATOM   2437  H   LEU A 159      -6.988   4.630  -7.001  1.00  1.34           H  
ATOM   2438  HA  LEU A 159      -7.984   2.563  -8.795  1.00  1.34           H  
ATOM   2439 1HB  LEU A 159      -5.256   3.286  -7.760  1.00  1.34           H  
ATOM   2440 2HB  LEU A 159      -5.558   2.036  -8.970  1.00  1.34           H  
ATOM   2441  HG  LEU A 159      -6.295   4.953  -9.304  1.00  1.34           H  
ATOM   2442 1HD1 LEU A 159      -4.339   5.107 -10.716  1.00  1.34           H  
ATOM   2443 2HD1 LEU A 159      -3.918   4.674  -9.047  1.00  1.34           H  
ATOM   2444 3HD1 LEU A 159      -3.906   3.435 -10.320  1.00  1.34           H  
ATOM   2445 1HD2 LEU A 159      -6.467   4.370 -11.649  1.00  1.34           H  
ATOM   2446 2HD2 LEU A 159      -6.046   2.703 -11.251  1.00  1.34           H  
ATOM   2447 3HD2 LEU A 159      -7.548   3.391 -10.628  1.00  1.34           H  
ATOM   2448  N   ARG A 160      -7.158   1.759  -5.707  1.00  1.32           N  
ATOM   2449  CA  ARG A 160      -7.263   0.690  -4.703  1.00  1.32           C  
ATOM   2450  C   ARG A 160      -8.695   0.164  -4.642  1.00  1.32           C  
ATOM   2451  O   ARG A 160      -8.922  -1.017  -4.373  1.00  1.32           O  
ATOM   2452  CB  ARG A 160      -6.841   1.142  -3.309  1.00  1.32           C  
ATOM   2453  CG  ARG A 160      -5.361   1.381  -3.121  1.00  1.32           C  
ATOM   2454  CD  ARG A 160      -5.054   1.918  -1.790  1.00  1.32           C  
ATOM   2455  NE  ARG A 160      -5.292   0.943  -0.733  1.00  1.32           N  
ATOM   2456  CZ  ARG A 160      -5.275   1.235   0.580  1.00  1.32           C  
ATOM   2457  NH1 ARG A 160      -5.034   2.467   0.955  1.00  1.32           N  
ATOM   2458  NH2 ARG A 160      -5.496   0.288   1.479  1.00  1.32           N  
ATOM   2459  H   ARG A 160      -6.892   2.697  -5.403  1.00  1.32           H  
ATOM   2460  HA  ARG A 160      -6.602  -0.126  -5.002  1.00  1.32           H  
ATOM   2461 1HB  ARG A 160      -7.352   2.071  -3.066  1.00  1.32           H  
ATOM   2462 2HB  ARG A 160      -7.151   0.398  -2.579  1.00  1.32           H  
ATOM   2463 1HG  ARG A 160      -4.818   0.442  -3.252  1.00  1.32           H  
ATOM   2464 2HG  ARG A 160      -5.024   2.079  -3.837  1.00  1.32           H  
ATOM   2465 1HD  ARG A 160      -4.013   2.228  -1.752  1.00  1.32           H  
ATOM   2466 2HD  ARG A 160      -5.687   2.779  -1.602  1.00  1.32           H  
ATOM   2467  HE  ARG A 160      -5.480  -0.015  -1.003  1.00  1.32           H  
ATOM   2468 1HH1 ARG A 160      -4.863   3.178   0.262  1.00  1.32           H  
ATOM   2469 2HH1 ARG A 160      -5.005   2.716   1.951  1.00  1.32           H  
ATOM   2470 1HH2 ARG A 160      -5.679  -0.656   1.179  1.00  1.32           H  
ATOM   2471 2HH2 ARG A 160      -5.484   0.507   2.468  1.00  1.32           H  
ATOM   2472  N   LYS A 161      -9.664   1.013  -4.995  1.00  1.33           N  
ATOM   2473  CA  LYS A 161     -11.080   0.628  -5.027  1.00  1.33           C  
ATOM   2474  C   LYS A 161     -11.323  -0.542  -5.989  1.00  1.33           C  
ATOM   2475  O   LYS A 161     -12.329  -1.243  -5.874  1.00  1.33           O  
ATOM   2476  CB  LYS A 161     -11.958   1.786  -5.504  1.00  1.33           C  
ATOM   2477  CG  LYS A 161     -12.092   2.968  -4.586  1.00  1.33           C  
ATOM   2478  CD  LYS A 161     -12.894   4.059  -5.290  1.00  1.33           C  
ATOM   2479  CE  LYS A 161     -13.007   5.325  -4.455  1.00  1.33           C  
ATOM   2480  NZ  LYS A 161     -13.627   6.435  -5.240  1.00  1.33           N  
ATOM   2481  H   LYS A 161      -9.410   1.987  -5.173  1.00  1.33           H  
ATOM   2482  HA  LYS A 161     -11.382   0.322  -4.027  1.00  1.33           H  
ATOM   2483 1HB  LYS A 161     -11.590   2.145  -6.445  1.00  1.33           H  
ATOM   2484 2HB  LYS A 161     -12.961   1.408  -5.691  1.00  1.33           H  
ATOM   2485 1HG  LYS A 161     -12.597   2.675  -3.668  1.00  1.33           H  
ATOM   2486 2HG  LYS A 161     -11.111   3.349  -4.340  1.00  1.33           H  
ATOM   2487 1HD  LYS A 161     -12.406   4.307  -6.242  1.00  1.33           H  
ATOM   2488 2HD  LYS A 161     -13.894   3.690  -5.509  1.00  1.33           H  
ATOM   2489 1HE  LYS A 161     -13.619   5.124  -3.580  1.00  1.33           H  
ATOM   2490 2HE  LYS A 161     -12.013   5.634  -4.130  1.00  1.33           H  
ATOM   2491 1HZ  LYS A 161     -13.688   7.265  -4.676  1.00  1.33           H  
ATOM   2492 2HZ  LYS A 161     -13.021   6.623  -6.073  1.00  1.33           H  
ATOM   2493 3HZ  LYS A 161     -14.546   6.170  -5.549  1.00  1.33           H  
ATOM   2494  N   TYR A 162     -10.418  -0.733  -6.957  1.00  1.36           N  
ATOM   2495  CA  TYR A 162     -10.538  -1.786  -7.949  1.00  1.36           C  
ATOM   2496  C   TYR A 162      -9.621  -2.970  -7.637  1.00  1.36           C  
ATOM   2497  O   TYR A 162      -9.485  -3.891  -8.445  1.00  1.36           O  
ATOM   2498  CB  TYR A 162     -10.256  -1.181  -9.321  1.00  1.36           C  
ATOM   2499  CG  TYR A 162     -11.310  -0.168  -9.645  1.00  1.36           C  
ATOM   2500  CD1 TYR A 162     -11.156   1.125  -9.208  1.00  1.36           C  
ATOM   2501  CD2 TYR A 162     -12.448  -0.538 -10.340  1.00  1.36           C  
ATOM   2502  CE1 TYR A 162     -12.137   2.058  -9.449  1.00  1.36           C  
ATOM   2503  CE2 TYR A 162     -13.432   0.394 -10.591  1.00  1.36           C  
ATOM   2504  CZ  TYR A 162     -13.281   1.688 -10.143  1.00  1.36           C  
ATOM   2505  OH  TYR A 162     -14.271   2.615 -10.378  1.00  1.36           O  
ATOM   2506  H   TYR A 162      -9.591  -0.141  -7.008  1.00  1.36           H  
ATOM   2507  HA  TYR A 162     -11.563  -2.154  -7.938  1.00  1.36           H  
ATOM   2508 1HB  TYR A 162      -9.280  -0.687  -9.323  1.00  1.36           H  
ATOM   2509 2HB  TYR A 162     -10.256  -1.953 -10.088  1.00  1.36           H  
ATOM   2510  HD1 TYR A 162     -10.259   1.403  -8.657  1.00  1.36           H  
ATOM   2511  HD2 TYR A 162     -12.570  -1.567 -10.680  1.00  1.36           H  
ATOM   2512  HE1 TYR A 162     -12.012   3.082  -9.086  1.00  1.36           H  
ATOM   2513  HE2 TYR A 162     -14.332   0.104 -11.132  1.00  1.36           H  
ATOM   2514  HH  TYR A 162     -15.041   2.173 -10.745  1.00  1.36           H  
ATOM   2515  N   GLY A 163      -8.990  -2.939  -6.456  1.00  1.40           N  
ATOM   2516  CA  GLY A 163      -8.101  -3.998  -5.997  1.00  1.40           C  
ATOM   2517  C   GLY A 163      -6.704  -3.944  -6.608  1.00  1.40           C  
ATOM   2518  O   GLY A 163      -5.948  -4.910  -6.510  1.00  1.40           O  
ATOM   2519  H   GLY A 163      -9.137  -2.157  -5.824  1.00  1.40           H  
ATOM   2520 1HA  GLY A 163      -8.017  -3.931  -4.911  1.00  1.40           H  
ATOM   2521 2HA  GLY A 163      -8.554  -4.964  -6.215  1.00  1.40           H  
ATOM   2522  N   ALA A 164      -6.368  -2.848  -7.280  1.00  1.45           N  
ATOM   2523  CA  ALA A 164      -5.076  -2.753  -7.948  1.00  1.45           C  
ATOM   2524  C   ALA A 164      -3.912  -2.661  -6.992  1.00  1.45           C  
ATOM   2525  O   ALA A 164      -4.023  -2.065  -5.919  1.00  1.45           O  
ATOM   2526  CB  ALA A 164      -5.058  -1.543  -8.834  1.00  1.45           C  
ATOM   2527  H   ALA A 164      -6.998  -2.046  -7.319  1.00  1.45           H  
ATOM   2528  HA  ALA A 164      -4.943  -3.649  -8.556  1.00  1.45           H  
ATOM   2529 1HB  ALA A 164      -4.104  -1.487  -9.366  1.00  1.45           H  
ATOM   2530 2HB  ALA A 164      -5.861  -1.645  -9.518  1.00  1.45           H  
ATOM   2531 3HB  ALA A 164      -5.198  -0.653  -8.230  1.00  1.45           H  
ATOM   2532  N   LYS A 165      -2.775  -3.216  -7.399  1.00  1.53           N  
ATOM   2533  CA  LYS A 165      -1.549  -2.975  -6.657  1.00  1.53           C  
ATOM   2534  C   LYS A 165      -0.954  -1.732  -7.281  1.00  1.53           C  
ATOM   2535  O   LYS A 165      -0.960  -1.605  -8.503  1.00  1.53           O  
ATOM   2536  CB  LYS A 165      -0.594  -4.152  -6.666  1.00  1.53           C  
ATOM   2537  CG  LYS A 165       0.668  -3.859  -5.854  1.00  1.53           C  
ATOM   2538  CD  LYS A 165       1.616  -5.036  -5.727  1.00  1.53           C  
ATOM   2539  CE  LYS A 165       2.838  -4.590  -4.929  1.00  1.53           C  
ATOM   2540  NZ  LYS A 165       2.473  -4.242  -3.520  1.00  1.53           N  
ATOM   2541  H   LYS A 165      -2.740  -3.750  -8.272  1.00  1.53           H  
ATOM   2542  HA  LYS A 165      -1.790  -2.745  -5.618  1.00  1.53           H  
ATOM   2543 1HB  LYS A 165      -1.085  -5.014  -6.217  1.00  1.53           H  
ATOM   2544 2HB  LYS A 165      -0.348  -4.417  -7.672  1.00  1.53           H  
ATOM   2545 1HG  LYS A 165       1.213  -3.036  -6.327  1.00  1.53           H  
ATOM   2546 2HG  LYS A 165       0.378  -3.538  -4.853  1.00  1.53           H  
ATOM   2547 1HD  LYS A 165       1.123  -5.864  -5.215  1.00  1.53           H  
ATOM   2548 2HD  LYS A 165       1.930  -5.368  -6.719  1.00  1.53           H  
ATOM   2549 1HE  LYS A 165       3.596  -5.370  -4.922  1.00  1.53           H  
ATOM   2550 2HE  LYS A 165       3.242  -3.706  -5.402  1.00  1.53           H  
ATOM   2551 1HZ  LYS A 165       3.293  -3.887  -2.988  1.00  1.53           H  
ATOM   2552 2HZ  LYS A 165       1.785  -3.511  -3.534  1.00  1.53           H  
ATOM   2553 3HZ  LYS A 165       2.097  -5.046  -3.048  1.00  1.53           H  
ATOM   2554  N   LEU A 166      -0.567  -0.770  -6.472  1.00  1.66           N  
ATOM   2555  CA  LEU A 166      -0.108   0.484  -7.036  1.00  1.66           C  
ATOM   2556  C   LEU A 166       1.345   0.793  -6.734  1.00  1.66           C  
ATOM   2557  O   LEU A 166       1.876   0.403  -5.691  1.00  1.66           O  
ATOM   2558  CB  LEU A 166      -1.041   1.547  -6.512  1.00  1.66           C  
ATOM   2559  CG  LEU A 166      -2.478   1.199  -6.814  1.00  1.66           C  
ATOM   2560  CD1 LEU A 166      -3.335   2.064  -6.141  1.00  1.66           C  
ATOM   2561  CD2 LEU A 166      -2.681   1.302  -8.264  1.00  1.66           C  
ATOM   2562  H   LEU A 166      -0.593  -0.901  -5.470  1.00  1.66           H  
ATOM   2563  HA  LEU A 166      -0.217   0.435  -8.113  1.00  1.66           H  
ATOM   2564 1HB  LEU A 166      -0.916   1.675  -5.468  1.00  1.66           H  
ATOM   2565 2HB  LEU A 166      -0.808   2.492  -7.012  1.00  1.66           H  
ATOM   2566  HG  LEU A 166      -2.698   0.198  -6.471  1.00  1.66           H  
ATOM   2567 1HD1 LEU A 166      -4.357   1.800  -6.353  1.00  1.66           H  
ATOM   2568 2HD1 LEU A 166      -3.151   1.956  -5.087  1.00  1.66           H  
ATOM   2569 3HD1 LEU A 166      -3.133   3.055  -6.462  1.00  1.66           H  
ATOM   2570 1HD2 LEU A 166      -3.684   1.051  -8.503  1.00  1.66           H  
ATOM   2571 2HD2 LEU A 166      -2.467   2.320  -8.584  1.00  1.66           H  
ATOM   2572 3HD2 LEU A 166      -2.013   0.623  -8.772  1.00  1.66           H  
ATOM   2573  N   ILE A 167       1.971   1.489  -7.677  1.00  1.85           N  
ATOM   2574  CA  ILE A 167       3.364   1.929  -7.602  1.00  1.85           C  
ATOM   2575  C   ILE A 167       3.514   3.445  -7.782  1.00  1.85           C  
ATOM   2576  O   ILE A 167       2.862   4.033  -8.643  1.00  1.85           O  
ATOM   2577  CB  ILE A 167       4.197   1.240  -8.680  1.00  1.85           C  
ATOM   2578  CG1 ILE A 167       4.235  -0.252  -8.539  1.00  1.85           C  
ATOM   2579  CG2 ILE A 167       5.567   1.757  -8.680  1.00  1.85           C  
ATOM   2580  CD1 ILE A 167       4.923  -0.897  -9.727  1.00  1.85           C  
ATOM   2581  H   ILE A 167       1.431   1.714  -8.516  1.00  1.85           H  
ATOM   2582  HA  ILE A 167       3.764   1.662  -6.623  1.00  1.85           H  
ATOM   2583  HB  ILE A 167       3.730   1.423  -9.609  1.00  1.85           H  
ATOM   2584 1HG1 ILE A 167       4.764  -0.516  -7.661  1.00  1.85           H  
ATOM   2585 2HG1 ILE A 167       3.226  -0.640  -8.463  1.00  1.85           H  
ATOM   2586 1HG2 ILE A 167       6.102   1.254  -9.452  1.00  1.85           H  
ATOM   2587 2HG2 ILE A 167       5.578   2.824  -8.864  1.00  1.85           H  
ATOM   2588 3HG2 ILE A 167       6.026   1.554  -7.731  1.00  1.85           H  
ATOM   2589 1HD1 ILE A 167       4.947  -1.979  -9.598  1.00  1.85           H  
ATOM   2590 2HD1 ILE A 167       4.388  -0.647 -10.645  1.00  1.85           H  
ATOM   2591 3HD1 ILE A 167       5.930  -0.525  -9.797  1.00  1.85           H  
ATOM   2592  N   ALA A 168       4.326   4.097  -6.952  1.00  2.09           N  
ATOM   2593  CA  ALA A 168       4.523   5.543  -7.126  1.00  2.09           C  
ATOM   2594  C   ALA A 168       5.738   5.847  -8.019  1.00  2.09           C  
ATOM   2595  O   ALA A 168       6.796   5.249  -7.830  1.00  2.09           O  
ATOM   2596  CB  ALA A 168       4.710   6.201  -5.771  1.00  2.09           C  
ATOM   2597  H   ALA A 168       4.849   3.574  -6.245  1.00  2.09           H  
ATOM   2598  HA  ALA A 168       3.636   5.957  -7.609  1.00  2.09           H  
ATOM   2599 1HB  ALA A 168       4.833   7.270  -5.907  1.00  2.09           H  
ATOM   2600 2HB  ALA A 168       3.837   6.010  -5.148  1.00  2.09           H  
ATOM   2601 3HB  ALA A 168       5.598   5.789  -5.285  1.00  2.09           H  
ATOM   2602  N   TYR A 169       5.607   6.809  -8.946  1.00  2.33           N  
ATOM   2603  CA  TYR A 169       6.754   7.199  -9.795  1.00  2.33           C  
ATOM   2604  C   TYR A 169       7.072   8.707  -9.699  1.00  2.33           C  
ATOM   2605  O   TYR A 169       8.115   9.090  -9.171  1.00  2.33           O  
ATOM   2606  CB  TYR A 169       6.453   6.780 -11.243  1.00  2.33           C  
ATOM   2607  CG  TYR A 169       7.486   7.098 -12.328  1.00  2.33           C  
ATOM   2608  CD1 TYR A 169       8.271   6.120 -12.825  1.00  2.33           C  
ATOM   2609  CD2 TYR A 169       7.651   8.377 -12.798  1.00  2.33           C  
ATOM   2610  CE1 TYR A 169       9.207   6.390 -13.778  1.00  2.33           C  
ATOM   2611  CE2 TYR A 169       8.597   8.667 -13.743  1.00  2.33           C  
ATOM   2612  CZ  TYR A 169       9.368   7.683 -14.236  1.00  2.33           C  
ATOM   2613  OH  TYR A 169      10.296   7.970 -15.185  1.00  2.33           O  
ATOM   2614  H   TYR A 169       4.694   7.258  -9.086  1.00  2.33           H  
ATOM   2615  HA  TYR A 169       7.639   6.666  -9.453  1.00  2.33           H  
ATOM   2616 1HB  TYR A 169       6.379   5.709 -11.222  1.00  2.33           H  
ATOM   2617 2HB  TYR A 169       5.519   7.108 -11.545  1.00  2.33           H  
ATOM   2618  HD1 TYR A 169       8.136   5.131 -12.478  1.00  2.33           H  
ATOM   2619  HD2 TYR A 169       7.032   9.166 -12.435  1.00  2.33           H  
ATOM   2620  HE1 TYR A 169       9.807   5.593 -14.162  1.00  2.33           H  
ATOM   2621  HE2 TYR A 169       8.712   9.689 -14.103  1.00  2.33           H  
ATOM   2622  HH  TYR A 169      10.673   8.867 -15.043  1.00  2.33           H  
ATOM   2623  N   LYS A 170       6.140   9.550 -10.146  1.00  2.53           N  
ATOM   2624  CA  LYS A 170       6.248  11.017 -10.118  1.00  2.53           C  
ATOM   2625  C   LYS A 170       7.621  11.539 -10.610  1.00  2.53           C  
ATOM   2626  O   LYS A 170       8.143  11.132 -11.644  1.00  2.53           O  
ATOM   2627  CB  LYS A 170       6.069  11.519  -8.680  1.00  2.53           C  
ATOM   2628  CG  LYS A 170       4.791  11.241  -8.006  1.00  2.53           C  
ATOM   2629  CD  LYS A 170       4.869  11.836  -6.615  1.00  2.53           C  
ATOM   2630  CE  LYS A 170       3.638  11.623  -5.871  1.00  2.53           C  
ATOM   2631  NZ  LYS A 170       3.368  10.195  -5.688  1.00  2.53           N  
ATOM   2632  H   LYS A 170       5.318   9.153 -10.609  1.00  2.53           H  
ATOM   2633  HA  LYS A 170       5.470  11.429 -10.763  1.00  2.53           H  
ATOM   2634 1HB  LYS A 170       6.891  11.182  -8.044  1.00  2.53           H  
ATOM   2635 2HB  LYS A 170       6.057  12.606  -8.683  1.00  2.53           H  
ATOM   2636 1HG  LYS A 170       3.973  11.705  -8.551  1.00  2.53           H  
ATOM   2637 2HG  LYS A 170       4.616  10.165  -7.948  1.00  2.53           H  
ATOM   2638 1HD  LYS A 170       5.708  11.410  -6.066  1.00  2.53           H  
ATOM   2639 2HD  LYS A 170       5.026  12.905  -6.706  1.00  2.53           H  
ATOM   2640 1HE  LYS A 170       3.729  12.090  -4.892  1.00  2.53           H  
ATOM   2641 2HE  LYS A 170       2.830  12.090  -6.410  1.00  2.53           H  
ATOM   2642 1HZ  LYS A 170       2.517  10.071  -5.166  1.00  2.53           H  
ATOM   2643 2HZ  LYS A 170       3.280   9.744  -6.588  1.00  2.53           H  
ATOM   2644 3HZ  LYS A 170       4.137   9.799  -5.176  1.00  2.53           H  
ATOM   2645  N   SER A 171       8.176  12.472  -9.845  1.00  2.62           N  
ATOM   2646  CA  SER A 171       9.508  13.028  -9.962  1.00  2.62           C  
ATOM   2647  C   SER A 171       9.810  13.426  -8.510  1.00  2.62           C  
ATOM   2648  O   SER A 171      10.206  12.598  -7.695  1.00  2.62           O  
ATOM   2649  CB  SER A 171       9.556  14.172 -10.985  1.00  2.62           C  
ATOM   2650  OG  SER A 171       8.740  15.247 -10.618  1.00  2.62           O  
ATOM   2651  H   SER A 171       7.661  12.796  -9.052  1.00  2.62           H  
ATOM   2652  HA  SER A 171      10.211  12.250 -10.268  1.00  2.62           H  
ATOM   2653 1HB  SER A 171      10.585  14.515 -11.094  1.00  2.62           H  
ATOM   2654 2HB  SER A 171       9.239  13.791 -11.956  1.00  2.62           H  
ATOM   2655  HG  SER A 171       8.686  15.815 -11.398  1.00  2.62           H  
ATOM   2656  N   LYS A 172       9.549  14.688  -8.190  1.00  2.59           N  
ATOM   2657  CA  LYS A 172       9.594  15.223  -6.836  1.00  2.59           C  
ATOM   2658  C   LYS A 172      10.825  14.835  -6.013  1.00  2.59           C  
ATOM   2659  O   LYS A 172      11.956  15.192  -6.359  1.00  2.59           O  
ATOM   2660  CB  LYS A 172       8.302  14.808  -6.132  1.00  2.59           C  
ATOM   2661  CG  LYS A 172       7.058  15.340  -6.811  1.00  2.59           C  
ATOM   2662  CD  LYS A 172       6.998  16.856  -6.747  1.00  2.59           C  
ATOM   2663  CE  LYS A 172       5.736  17.363  -7.392  1.00  2.59           C  
ATOM   2664  NZ  LYS A 172       5.608  18.843  -7.340  1.00  2.59           N  
ATOM   2665  H   LYS A 172       9.244  15.284  -8.938  1.00  2.59           H  
ATOM   2666  HA  LYS A 172       9.595  16.310  -6.915  1.00  2.59           H  
ATOM   2667 1HB  LYS A 172       8.227  13.718  -6.086  1.00  2.59           H  
ATOM   2668 2HB  LYS A 172       8.294  15.189  -5.118  1.00  2.59           H  
ATOM   2669 1HG  LYS A 172       7.037  15.025  -7.855  1.00  2.59           H  
ATOM   2670 2HG  LYS A 172       6.179  14.943  -6.310  1.00  2.59           H  
ATOM   2671 1HD  LYS A 172       7.022  17.176  -5.698  1.00  2.59           H  
ATOM   2672 2HD  LYS A 172       7.859  17.282  -7.260  1.00  2.59           H  
ATOM   2673 1HE  LYS A 172       5.718  17.046  -8.435  1.00  2.59           H  
ATOM   2674 2HE  LYS A 172       4.896  16.927  -6.888  1.00  2.59           H  
ATOM   2675 1HZ  LYS A 172       4.707  19.080  -7.789  1.00  2.59           H  
ATOM   2676 2HZ  LYS A 172       5.599  19.152  -6.380  1.00  2.59           H  
ATOM   2677 3HZ  LYS A 172       6.369  19.282  -7.831  1.00  2.59           H  
ATOM   2678  N   SER A 173      10.584  14.122  -4.909  1.00  2.46           N  
ATOM   2679  CA  SER A 173      11.614  13.715  -3.968  1.00  2.46           C  
ATOM   2680  C   SER A 173      11.311  12.369  -3.341  1.00  2.46           C  
ATOM   2681  O   SER A 173      10.163  11.913  -3.319  1.00  2.46           O  
ATOM   2682  CB  SER A 173      11.725  14.728  -2.845  1.00  2.46           C  
ATOM   2683  OG  SER A 173      10.532  14.762  -2.060  1.00  2.46           O  
ATOM   2684  H   SER A 173       9.634  13.865  -4.704  1.00  2.46           H  
ATOM   2685  HA  SER A 173      12.564  13.646  -4.501  1.00  2.46           H  
ATOM   2686 1HB  SER A 173      12.568  14.464  -2.205  1.00  2.46           H  
ATOM   2687 2HB  SER A 173      11.922  15.716  -3.255  1.00  2.46           H  
ATOM   2688  HG  SER A 173       9.882  15.330  -2.549  1.00  2.46           H  
ATOM   2689  N   SER A 174      12.343  11.768  -2.759  1.00  2.30           N  
ATOM   2690  CA  SER A 174      12.217  10.482  -2.091  1.00  2.30           C  
ATOM   2691  C   SER A 174      11.222  10.539  -0.937  1.00  2.30           C  
ATOM   2692  O   SER A 174      10.438   9.608  -0.726  1.00  2.30           O  
ATOM   2693  CB  SER A 174      13.570  10.060  -1.573  1.00  2.30           C  
ATOM   2694  OG  SER A 174      14.468   9.841  -2.635  1.00  2.30           O  
ATOM   2695  H   SER A 174      13.250  12.213  -2.796  1.00  2.30           H  
ATOM   2696  HA  SER A 174      11.867   9.756  -2.821  1.00  2.30           H  
ATOM   2697 1HB  SER A 174      13.964  10.837  -0.911  1.00  2.30           H  
ATOM   2698 2HB  SER A 174      13.472   9.155  -0.980  1.00  2.30           H  
ATOM   2699  HG  SER A 174      15.286   9.531  -2.232  1.00  2.30           H  
ATOM   2700  N   GLU A 175      11.238  11.644  -0.198  1.00  2.18           N  
ATOM   2701  CA  GLU A 175      10.342  11.790   0.934  1.00  2.18           C  
ATOM   2702  C   GLU A 175       8.900  11.888   0.460  1.00  2.18           C  
ATOM   2703  O   GLU A 175       8.016  11.257   1.039  1.00  2.18           O  
ATOM   2704  CB  GLU A 175      10.727  13.020   1.753  1.00  2.18           C  
ATOM   2705  CG  GLU A 175      12.079  12.892   2.444  1.00  2.18           C  
ATOM   2706  CD  GLU A 175      13.247  13.150   1.519  1.00  2.18           C  
ATOM   2707  OE1 GLU A 175      13.123  13.965   0.639  1.00  2.18           O  
ATOM   2708  OE2 GLU A 175      14.262  12.511   1.689  1.00  2.18           O  
ATOM   2709  H   GLU A 175      11.884  12.384  -0.428  1.00  2.18           H  
ATOM   2710  HA  GLU A 175      10.435  10.907   1.567  1.00  2.18           H  
ATOM   2711 1HB  GLU A 175      10.758  13.895   1.100  1.00  2.18           H  
ATOM   2712 2HB  GLU A 175       9.969  13.203   2.514  1.00  2.18           H  
ATOM   2713 1HG  GLU A 175      12.121  13.602   3.268  1.00  2.18           H  
ATOM   2714 2HG  GLU A 175      12.160  11.894   2.862  1.00  2.18           H  
ATOM   2715  N   GLU A 176       8.654  12.642  -0.615  1.00  2.14           N  
ATOM   2716  CA  GLU A 176       7.290  12.740  -1.122  1.00  2.14           C  
ATOM   2717  C   GLU A 176       6.789  11.388  -1.647  1.00  2.14           C  
ATOM   2718  O   GLU A 176       5.619  11.040  -1.449  1.00  2.14           O  
ATOM   2719  CB  GLU A 176       7.203  13.866  -2.141  1.00  2.14           C  
ATOM   2720  CG  GLU A 176       7.298  15.258  -1.472  1.00  2.14           C  
ATOM   2721  CD  GLU A 176       7.482  16.405  -2.420  1.00  2.14           C  
ATOM   2722  OE1 GLU A 176       8.500  16.427  -3.079  1.00  2.14           O  
ATOM   2723  OE2 GLU A 176       6.631  17.264  -2.481  1.00  2.14           O  
ATOM   2724  H   GLU A 176       9.406  13.164  -1.079  1.00  2.14           H  
ATOM   2725  HA  GLU A 176       6.647  13.022  -0.292  1.00  2.14           H  
ATOM   2726 1HB  GLU A 176       8.017  13.771  -2.862  1.00  2.14           H  
ATOM   2727 2HB  GLU A 176       6.268  13.799  -2.687  1.00  2.14           H  
ATOM   2728 1HG  GLU A 176       6.387  15.424  -0.898  1.00  2.14           H  
ATOM   2729 2HG  GLU A 176       8.132  15.241  -0.770  1.00  2.14           H  
ATOM   2730  N   LEU A 177       7.671  10.600  -2.277  1.00  2.15           N  
ATOM   2731  CA  LEU A 177       7.273   9.271  -2.736  1.00  2.15           C  
ATOM   2732  C   LEU A 177       6.887   8.398  -1.550  1.00  2.15           C  
ATOM   2733  O   LEU A 177       5.867   7.707  -1.582  1.00  2.15           O  
ATOM   2734  CB  LEU A 177       8.403   8.611  -3.522  1.00  2.15           C  
ATOM   2735  CG  LEU A 177       8.683   9.199  -4.891  1.00  2.15           C  
ATOM   2736  CD1 LEU A 177       9.972   8.617  -5.453  1.00  2.15           C  
ATOM   2737  CD2 LEU A 177       7.514   8.865  -5.808  1.00  2.15           C  
ATOM   2738  H   LEU A 177       8.621  10.939  -2.450  1.00  2.15           H  
ATOM   2739  HA  LEU A 177       6.405   9.375  -3.385  1.00  2.15           H  
ATOM   2740 1HB  LEU A 177       9.314   8.704  -2.939  1.00  2.15           H  
ATOM   2741 2HB  LEU A 177       8.179   7.553  -3.643  1.00  2.15           H  
ATOM   2742  HG  LEU A 177       8.794  10.283  -4.812  1.00  2.15           H  
ATOM   2743 1HD1 LEU A 177      10.160   9.047  -6.442  1.00  2.15           H  
ATOM   2744 2HD1 LEU A 177      10.796   8.864  -4.792  1.00  2.15           H  
ATOM   2745 3HD1 LEU A 177       9.887   7.547  -5.542  1.00  2.15           H  
ATOM   2746 1HD2 LEU A 177       7.705   9.287  -6.781  1.00  2.15           H  
ATOM   2747 2HD2 LEU A 177       7.413   7.782  -5.897  1.00  2.15           H  
ATOM   2748 3HD2 LEU A 177       6.604   9.283  -5.402  1.00  2.15           H  
ATOM   2749  N   LYS A 178       7.655   8.494  -0.463  1.00  2.23           N  
ATOM   2750  CA  LYS A 178       7.335   7.730   0.728  1.00  2.23           C  
ATOM   2751  C   LYS A 178       5.986   8.142   1.290  1.00  2.23           C  
ATOM   2752  O   LYS A 178       5.161   7.285   1.616  1.00  2.23           O  
ATOM   2753  CB  LYS A 178       8.411   7.926   1.793  1.00  2.23           C  
ATOM   2754  CG  LYS A 178       8.096   7.280   3.154  1.00  2.23           C  
ATOM   2755  CD  LYS A 178       8.072   5.749   3.152  1.00  2.23           C  
ATOM   2756  CE  LYS A 178       7.784   5.249   4.584  1.00  2.23           C  
ATOM   2757  NZ  LYS A 178       7.918   3.779   4.730  1.00  2.23           N  
ATOM   2758  H   LYS A 178       8.496   9.074  -0.480  1.00  2.23           H  
ATOM   2759  HA  LYS A 178       7.285   6.676   0.461  1.00  2.23           H  
ATOM   2760 1HB  LYS A 178       9.358   7.521   1.432  1.00  2.23           H  
ATOM   2761 2HB  LYS A 178       8.563   8.987   1.963  1.00  2.23           H  
ATOM   2762 1HG  LYS A 178       8.847   7.610   3.872  1.00  2.23           H  
ATOM   2763 2HG  LYS A 178       7.123   7.640   3.492  1.00  2.23           H  
ATOM   2764 1HD  LYS A 178       7.274   5.404   2.494  1.00  2.23           H  
ATOM   2765 2HD  LYS A 178       9.009   5.334   2.794  1.00  2.23           H  
ATOM   2766 1HE  LYS A 178       8.466   5.735   5.281  1.00  2.23           H  
ATOM   2767 2HE  LYS A 178       6.761   5.529   4.836  1.00  2.23           H  
ATOM   2768 1HZ  LYS A 178       7.707   3.513   5.676  1.00  2.23           H  
ATOM   2769 2HZ  LYS A 178       7.297   3.301   4.100  1.00  2.23           H  
ATOM   2770 3HZ  LYS A 178       8.892   3.521   4.526  1.00  2.23           H  
ATOM   2771  N   LEU A 179       5.734   9.446   1.366  1.00  2.35           N  
ATOM   2772  CA  LEU A 179       4.474   9.914   1.912  1.00  2.35           C  
ATOM   2773  C   LEU A 179       3.296   9.462   1.062  1.00  2.35           C  
ATOM   2774  O   LEU A 179       2.257   9.068   1.596  1.00  2.35           O  
ATOM   2775  CB  LEU A 179       4.499  11.435   2.014  1.00  2.35           C  
ATOM   2776  CG  LEU A 179       5.464  11.978   3.066  1.00  2.35           C  
ATOM   2777  CD1 LEU A 179       5.547  13.488   2.942  1.00  2.35           C  
ATOM   2778  CD2 LEU A 179       4.986  11.547   4.444  1.00  2.35           C  
ATOM   2779  H   LEU A 179       6.448  10.117   1.076  1.00  2.35           H  
ATOM   2780  HA  LEU A 179       4.362   9.500   2.911  1.00  2.35           H  
ATOM   2781 1HB  LEU A 179       4.796  11.840   1.047  1.00  2.35           H  
ATOM   2782 2HB  LEU A 179       3.499  11.791   2.249  1.00  2.35           H  
ATOM   2783  HG  LEU A 179       6.455  11.572   2.896  1.00  2.35           H  
ATOM   2784 1HD1 LEU A 179       6.244  13.875   3.684  1.00  2.35           H  
ATOM   2785 2HD1 LEU A 179       5.901  13.748   1.944  1.00  2.35           H  
ATOM   2786 3HD1 LEU A 179       4.563  13.922   3.105  1.00  2.35           H  
ATOM   2787 1HD2 LEU A 179       5.676  11.923   5.200  1.00  2.35           H  
ATOM   2788 2HD2 LEU A 179       3.990  11.950   4.627  1.00  2.35           H  
ATOM   2789 3HD2 LEU A 179       4.953  10.458   4.491  1.00  2.35           H  
ATOM   2790  N   ALA A 180       3.456   9.489  -0.261  1.00  2.54           N  
ATOM   2791  CA  ALA A 180       2.387   9.044  -1.141  1.00  2.54           C  
ATOM   2792  C   ALA A 180       2.071   7.563  -0.922  1.00  2.54           C  
ATOM   2793  O   ALA A 180       0.909   7.156  -0.951  1.00  2.54           O  
ATOM   2794  CB  ALA A 180       2.763   9.295  -2.585  1.00  2.54           C  
ATOM   2795  H   ALA A 180       4.326   9.843  -0.661  1.00  2.54           H  
ATOM   2796  HA  ALA A 180       1.499   9.617  -0.901  1.00  2.54           H  
ATOM   2797 1HB  ALA A 180       1.939   8.984  -3.224  1.00  2.54           H  
ATOM   2798 2HB  ALA A 180       2.961  10.360  -2.714  1.00  2.54           H  
ATOM   2799 3HB  ALA A 180       3.662   8.719  -2.822  1.00  2.54           H  
ATOM   2800  N   LEU A 181       3.112   6.754  -0.690  1.00  2.80           N  
ATOM   2801  CA  LEU A 181       2.938   5.324  -0.459  1.00  2.80           C  
ATOM   2802  C   LEU A 181       2.357   5.044   0.932  1.00  2.80           C  
ATOM   2803  O   LEU A 181       1.590   4.091   1.131  1.00  2.80           O  
ATOM   2804  CB  LEU A 181       4.285   4.602  -0.615  1.00  2.80           C  
ATOM   2805  CG  LEU A 181       4.884   4.569  -2.032  1.00  2.80           C  
ATOM   2806  CD1 LEU A 181       6.259   3.969  -1.968  1.00  2.80           C  
ATOM   2807  CD2 LEU A 181       4.007   3.760  -2.943  1.00  2.80           C  
ATOM   2808  H   LEU A 181       4.058   7.140  -0.707  1.00  2.80           H  
ATOM   2809  HA  LEU A 181       2.246   4.943  -1.204  1.00  2.80           H  
ATOM   2810 1HB  LEU A 181       5.009   5.103   0.030  1.00  2.80           H  
ATOM   2811 2HB  LEU A 181       4.176   3.576  -0.272  1.00  2.80           H  
ATOM   2812  HG  LEU A 181       4.962   5.579  -2.420  1.00  2.80           H  
ATOM   2813 1HD1 LEU A 181       6.664   3.952  -2.961  1.00  2.80           H  
ATOM   2814 2HD1 LEU A 181       6.891   4.575  -1.318  1.00  2.80           H  
ATOM   2815 3HD1 LEU A 181       6.201   2.957  -1.581  1.00  2.80           H  
ATOM   2816 1HD2 LEU A 181       4.437   3.745  -3.937  1.00  2.80           H  
ATOM   2817 2HD2 LEU A 181       3.941   2.748  -2.566  1.00  2.80           H  
ATOM   2818 3HD2 LEU A 181       3.018   4.208  -2.986  1.00  2.80           H  
ATOM   2819  N   LYS A 182       2.727   5.884   1.902  1.00  3.14           N  
ATOM   2820  CA  LYS A 182       2.294   5.745   3.286  1.00  3.14           C  
ATOM   2821  C   LYS A 182       0.828   6.119   3.470  1.00  3.14           C  
ATOM   2822  O   LYS A 182       0.092   5.459   4.207  1.00  3.14           O  
ATOM   2823  CB  LYS A 182       3.161   6.624   4.187  1.00  3.14           C  
ATOM   2824  CG  LYS A 182       2.872   6.529   5.673  1.00  3.14           C  
ATOM   2825  CD  LYS A 182       3.871   7.365   6.476  1.00  3.14           C  
ATOM   2826  CE  LYS A 182       3.588   7.285   7.971  1.00  3.14           C  
ATOM   2827  NZ  LYS A 182       4.550   8.099   8.765  1.00  3.14           N  
ATOM   2828  H   LYS A 182       3.378   6.633   1.676  1.00  3.14           H  
ATOM   2829  HA  LYS A 182       2.416   4.703   3.580  1.00  3.14           H  
ATOM   2830 1HB  LYS A 182       4.212   6.383   4.024  1.00  3.14           H  
ATOM   2831 2HB  LYS A 182       3.025   7.664   3.895  1.00  3.14           H  
ATOM   2832 1HG  LYS A 182       1.863   6.896   5.866  1.00  3.14           H  
ATOM   2833 2HG  LYS A 182       2.931   5.490   5.992  1.00  3.14           H  
ATOM   2834 1HD  LYS A 182       4.883   7.005   6.285  1.00  3.14           H  
ATOM   2835 2HD  LYS A 182       3.809   8.406   6.154  1.00  3.14           H  
ATOM   2836 1HE  LYS A 182       2.578   7.647   8.161  1.00  3.14           H  
ATOM   2837 2HE  LYS A 182       3.656   6.246   8.292  1.00  3.14           H  
ATOM   2838 1HZ  LYS A 182       4.328   8.020   9.747  1.00  3.14           H  
ATOM   2839 2HZ  LYS A 182       5.489   7.764   8.606  1.00  3.14           H  
ATOM   2840 3HZ  LYS A 182       4.486   9.067   8.482  1.00  3.14           H  
ATOM   2841  N   ALA A 183       0.410   7.198   2.824  1.00  3.53           N  
ATOM   2842  CA  ALA A 183      -0.947   7.689   2.965  1.00  3.53           C  
ATOM   2843  C   ALA A 183      -1.974   6.644   2.550  1.00  3.53           C  
ATOM   2844  O   ALA A 183      -1.830   5.970   1.531  1.00  3.53           O  
ATOM   2845  CB  ALA A 183      -1.120   8.927   2.123  1.00  3.53           C  
ATOM   2846  H   ALA A 183       1.061   7.716   2.235  1.00  3.53           H  
ATOM   2847  HA  ALA A 183      -1.111   7.933   4.013  1.00  3.53           H  
ATOM   2848 1HB  ALA A 183      -2.127   9.314   2.239  1.00  3.53           H  
ATOM   2849 2HB  ALA A 183      -0.396   9.681   2.431  1.00  3.53           H  
ATOM   2850 3HB  ALA A 183      -0.944   8.662   1.083  1.00  3.53           H  
ATOM   2851  N   GLY A 184      -3.061   6.563   3.316  1.00  3.94           N  
ATOM   2852  CA  GLY A 184      -4.145   5.635   3.022  1.00  3.94           C  
ATOM   2853  C   GLY A 184      -4.103   4.413   3.936  1.00  3.94           C  
ATOM   2854  O   GLY A 184      -4.625   3.350   3.589  1.00  3.94           O  
ATOM   2855  H   GLY A 184      -3.118   7.143   4.141  1.00  3.94           H  
ATOM   2856 1HA  GLY A 184      -5.099   6.145   3.146  1.00  3.94           H  
ATOM   2857 2HA  GLY A 184      -4.083   5.320   1.982  1.00  3.94           H  
TER    2858
ENDMDL

REMARK ID 183306 MODEL 2 2022-01-15_00000096_1_19
PFRMAT TS
TARGET 2022-01-15_00000096_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.428   1.077  -1.001  1.00  2.23           N  
ATOM      2  CA  MET A   1      -0.438   1.215   0.065  1.00  2.23           C  
ATOM      3  C   MET A   1      -0.032   2.668   0.216  1.00  2.23           C  
ATOM      4  O   MET A   1      -0.436   3.516  -0.577  1.00  2.23           O  
ATOM      5  CB  MET A   1       0.784   0.335  -0.202  1.00  2.23           C  
ATOM      6  CG  MET A   1       0.484  -1.139  -0.207  1.00  2.23           C  
ATOM      7  SD  MET A   1      -0.065  -1.736   1.407  1.00  2.23           S  
ATOM      8  CE  MET A   1      -1.819  -1.778   1.123  1.00  2.23           C  
ATOM      9 1H   MET A   1      -1.619   0.105  -1.219  1.00  2.23           H  
ATOM     10 2H   MET A   1      -2.287   1.514  -0.708  1.00  2.23           H  
ATOM     11 3H   MET A   1      -1.108   1.531  -1.855  1.00  2.23           H  
ATOM     12  HA  MET A   1      -0.893   0.902   1.004  1.00  2.23           H  
ATOM     13 1HB  MET A   1       1.192   0.581  -1.177  1.00  2.23           H  
ATOM     14 2HB  MET A   1       1.559   0.526   0.541  1.00  2.23           H  
ATOM     15 1HG  MET A   1      -0.289  -1.355  -0.940  1.00  2.23           H  
ATOM     16 2HG  MET A   1       1.382  -1.678  -0.490  1.00  2.23           H  
ATOM     17 1HE  MET A   1      -2.327  -2.129   2.018  1.00  2.23           H  
ATOM     18 2HE  MET A   1      -2.169  -0.774   0.876  1.00  2.23           H  
ATOM     19 3HE  MET A   1      -2.039  -2.441   0.287  1.00  2.23           H  
ATOM     20  N   ASP A   2       0.747   2.985   1.248  1.00  1.95           N  
ATOM     21  CA  ASP A   2       1.158   4.378   1.405  1.00  1.95           C  
ATOM     22  C   ASP A   2       2.579   4.654   1.920  1.00  1.95           C  
ATOM     23  O   ASP A   2       2.853   5.785   2.324  1.00  1.95           O  
ATOM     24  CB  ASP A   2       0.140   5.105   2.276  1.00  1.95           C  
ATOM     25  CG  ASP A   2      -0.010   4.527   3.688  1.00  1.95           C  
ATOM     26  OD1 ASP A   2       0.638   3.564   3.998  1.00  1.95           O  
ATOM     27  OD2 ASP A   2      -0.781   5.082   4.455  1.00  1.95           O  
ATOM     28  H   ASP A   2       1.053   2.285   1.911  1.00  1.95           H  
ATOM     29  HA  ASP A   2       1.099   4.837   0.420  1.00  1.95           H  
ATOM     30 1HB  ASP A   2       0.433   6.152   2.362  1.00  1.95           H  
ATOM     31 2HB  ASP A   2      -0.835   5.085   1.785  1.00  1.95           H  
ATOM     32  N   ILE A   3       3.471   3.660   1.889  1.00  1.71           N  
ATOM     33  CA  ILE A   3       4.847   3.848   2.367  1.00  1.71           C  
ATOM     34  C   ILE A   3       5.859   3.617   1.249  1.00  1.71           C  
ATOM     35  O   ILE A   3       5.773   2.630   0.531  1.00  1.71           O  
ATOM     36  CB  ILE A   3       5.215   2.918   3.552  1.00  1.71           C  
ATOM     37  CG1 ILE A   3       4.347   3.148   4.762  1.00  1.71           C  
ATOM     38  CG2 ILE A   3       6.654   3.161   3.958  1.00  1.71           C  
ATOM     39  CD1 ILE A   3       4.539   2.069   5.805  1.00  1.71           C  
ATOM     40  H   ILE A   3       3.194   2.759   1.536  1.00  1.71           H  
ATOM     41  HA  ILE A   3       4.949   4.869   2.706  1.00  1.71           H  
ATOM     42  HB  ILE A   3       5.075   1.902   3.256  1.00  1.71           H  
ATOM     43 1HG1 ILE A   3       4.609   4.089   5.214  1.00  1.71           H  
ATOM     44 2HG1 ILE A   3       3.293   3.175   4.466  1.00  1.71           H  
ATOM     45 1HG2 ILE A   3       6.897   2.510   4.775  1.00  1.71           H  
ATOM     46 2HG2 ILE A   3       7.319   2.964   3.134  1.00  1.71           H  
ATOM     47 3HG2 ILE A   3       6.773   4.200   4.273  1.00  1.71           H  
ATOM     48 1HD1 ILE A   3       3.901   2.277   6.662  1.00  1.71           H  
ATOM     49 2HD1 ILE A   3       4.269   1.098   5.375  1.00  1.71           H  
ATOM     50 3HD1 ILE A   3       5.581   2.047   6.122  1.00  1.71           H  
ATOM     51  N   ALA A   4       6.816   4.527   1.118  1.00  1.58           N  
ATOM     52  CA  ALA A   4       7.877   4.411   0.117  1.00  1.58           C  
ATOM     53  C   ALA A   4       9.248   4.516   0.768  1.00  1.58           C  
ATOM     54  O   ALA A   4       9.393   5.127   1.838  1.00  1.58           O  
ATOM     55  CB  ALA A   4       7.756   5.494  -0.934  1.00  1.58           C  
ATOM     56  H   ALA A   4       6.796   5.322   1.756  1.00  1.58           H  
ATOM     57  HA  ALA A   4       7.800   3.430  -0.355  1.00  1.58           H  
ATOM     58 1HB  ALA A   4       8.555   5.371  -1.658  1.00  1.58           H  
ATOM     59 2HB  ALA A   4       6.810   5.424  -1.436  1.00  1.58           H  
ATOM     60 3HB  ALA A   4       7.843   6.466  -0.465  1.00  1.58           H  
ATOM     61  N   ILE A   5      10.249   3.935   0.107  1.00  1.56           N  
ATOM     62  CA  ILE A   5      11.615   4.021   0.575  1.00  1.56           C  
ATOM     63  C   ILE A   5      12.453   5.015  -0.196  1.00  1.56           C  
ATOM     64  O   ILE A   5      12.471   5.031  -1.428  1.00  1.56           O  
ATOM     65  CB  ILE A   5      12.321   2.662   0.555  1.00  1.56           C  
ATOM     66  CG1 ILE A   5      11.682   1.729   1.524  1.00  1.56           C  
ATOM     67  CG2 ILE A   5      13.806   2.871   0.766  1.00  1.56           C  
ATOM     68  CD1 ILE A   5      12.195   0.307   1.391  1.00  1.56           C  
ATOM     69  H   ILE A   5      10.087   3.419  -0.763  1.00  1.56           H  
ATOM     70  HA  ILE A   5      11.596   4.352   1.613  1.00  1.56           H  
ATOM     71  HB  ILE A   5      12.180   2.197  -0.405  1.00  1.56           H  
ATOM     72 1HG1 ILE A   5      11.854   2.091   2.520  1.00  1.56           H  
ATOM     73 2HG1 ILE A   5      10.610   1.727   1.345  1.00  1.56           H  
ATOM     74 1HG2 ILE A   5      14.328   1.919   0.757  1.00  1.56           H  
ATOM     75 2HG2 ILE A   5      14.209   3.502  -0.023  1.00  1.56           H  
ATOM     76 3HG2 ILE A   5      13.956   3.357   1.684  1.00  1.56           H  
ATOM     77 1HD1 ILE A   5      11.695  -0.326   2.110  1.00  1.56           H  
ATOM     78 2HD1 ILE A   5      11.994  -0.061   0.380  1.00  1.56           H  
ATOM     79 3HD1 ILE A   5      13.269   0.278   1.574  1.00  1.56           H  
ATOM     80  N   VAL A   6      13.143   5.838   0.571  1.00  1.66           N  
ATOM     81  CA  VAL A   6      14.058   6.830   0.069  1.00  1.66           C  
ATOM     82  C   VAL A   6      15.494   6.348   0.191  1.00  1.66           C  
ATOM     83  O   VAL A   6      15.910   5.841   1.242  1.00  1.66           O  
ATOM     84  CB  VAL A   6      13.916   8.116   0.868  1.00  1.66           C  
ATOM     85  CG1 VAL A   6      14.925   9.115   0.395  1.00  1.66           C  
ATOM     86  CG2 VAL A   6      12.513   8.626   0.737  1.00  1.66           C  
ATOM     87  H   VAL A   6      13.040   5.755   1.580  1.00  1.66           H  
ATOM     88  HA  VAL A   6      13.827   7.016  -0.977  1.00  1.66           H  
ATOM     89  HB  VAL A   6      14.122   7.914   1.912  1.00  1.66           H  
ATOM     90 1HG1 VAL A   6      14.841  10.001   0.948  1.00  1.66           H  
ATOM     91 2HG1 VAL A   6      15.928   8.723   0.516  1.00  1.66           H  
ATOM     92 3HG1 VAL A   6      14.750   9.325  -0.631  1.00  1.66           H  
ATOM     93 1HG2 VAL A   6      12.390   9.533   1.303  1.00  1.66           H  
ATOM     94 2HG2 VAL A   6      12.338   8.815  -0.293  1.00  1.66           H  
ATOM     95 3HG2 VAL A   6      11.815   7.872   1.103  1.00  1.66           H  
ATOM     96  N   ASP A   7      16.262   6.478  -0.879  1.00  1.84           N  
ATOM     97  CA  ASP A   7      17.656   6.065  -0.786  1.00  1.84           C  
ATOM     98  C   ASP A   7      18.594   6.870  -1.662  1.00  1.84           C  
ATOM     99  O   ASP A   7      18.211   7.387  -2.710  1.00  1.84           O  
ATOM    100  CB  ASP A   7      17.795   4.572  -1.106  1.00  1.84           C  
ATOM    101  CG  ASP A   7      17.301   4.175  -2.507  1.00  1.84           C  
ATOM    102  OD1 ASP A   7      16.197   4.542  -2.867  1.00  1.84           O  
ATOM    103  OD2 ASP A   7      18.008   3.487  -3.202  1.00  1.84           O  
ATOM    104  H   ASP A   7      15.877   6.912  -1.725  1.00  1.84           H  
ATOM    105  HA  ASP A   7      17.980   6.208   0.247  1.00  1.84           H  
ATOM    106 1HB  ASP A   7      18.843   4.285  -1.017  1.00  1.84           H  
ATOM    107 2HB  ASP A   7      17.239   3.992  -0.363  1.00  1.84           H  
ATOM    108  N   ALA A   8      19.851   6.926  -1.242  1.00  2.05           N  
ATOM    109  CA  ALA A   8      20.899   7.573  -2.009  1.00  2.05           C  
ATOM    110  C   ALA A   8      22.262   7.242  -1.443  1.00  2.05           C  
ATOM    111  O   ALA A   8      22.391   6.917  -0.265  1.00  2.05           O  
ATOM    112  CB  ALA A   8      20.720   9.073  -2.016  1.00  2.05           C  
ATOM    113  H   ALA A   8      20.088   6.490  -0.362  1.00  2.05           H  
ATOM    114  HA  ALA A   8      20.850   7.196  -3.031  1.00  2.05           H  
ATOM    115 1HB  ALA A   8      21.504   9.530  -2.617  1.00  2.05           H  
ATOM    116 2HB  ALA A   8      19.753   9.341  -2.440  1.00  2.05           H  
ATOM    117 3HB  ALA A   8      20.789   9.449  -1.011  1.00  2.05           H  
ATOM    118  N   ASP A   9      23.288   7.446  -2.259  1.00  2.21           N  
ATOM    119  CA  ASP A   9      24.679   7.332  -1.826  1.00  2.21           C  
ATOM    120  C   ASP A   9      25.251   8.732  -1.570  1.00  2.21           C  
ATOM    121  O   ASP A   9      26.462   8.927  -1.459  1.00  2.21           O  
ATOM    122  CB  ASP A   9      25.497   6.607  -2.885  1.00  2.21           C  
ATOM    123  CG  ASP A   9      25.064   5.146  -3.079  1.00  2.21           C  
ATOM    124  OD1 ASP A   9      24.823   4.461  -2.098  1.00  2.21           O  
ATOM    125  OD2 ASP A   9      24.958   4.723  -4.196  1.00  2.21           O  
ATOM    126  H   ASP A   9      23.104   7.692  -3.223  1.00  2.21           H  
ATOM    127  HA  ASP A   9      24.718   6.767  -0.895  1.00  2.21           H  
ATOM    128 1HB  ASP A   9      25.407   7.131  -3.837  1.00  2.21           H  
ATOM    129 2HB  ASP A   9      26.550   6.624  -2.602  1.00  2.21           H  
ATOM    130  N   ASN A  10      24.342   9.695  -1.508  1.00  2.24           N  
ATOM    131  CA  ASN A  10      24.608  11.108  -1.305  1.00  2.24           C  
ATOM    132  C   ASN A  10      23.366  11.720  -0.669  1.00  2.24           C  
ATOM    133  O   ASN A  10      22.337  11.818  -1.350  1.00  2.24           O  
ATOM    134  CB  ASN A  10      24.928  11.824  -2.602  1.00  2.24           C  
ATOM    135  CG  ASN A  10      25.382  13.295  -2.402  1.00  2.24           C  
ATOM    136  OD1 ASN A  10      24.960  14.051  -1.499  1.00  2.24           O  
ATOM    137  ND2 ASN A  10      26.271  13.709  -3.274  1.00  2.24           N  
ATOM    138  H   ASN A  10      23.381   9.411  -1.605  1.00  2.24           H  
ATOM    139  HA  ASN A  10      25.466  11.185  -0.647  1.00  2.24           H  
ATOM    140 1HB  ASN A  10      25.717  11.283  -3.128  1.00  2.24           H  
ATOM    141 2HB  ASN A  10      24.043  11.820  -3.248  1.00  2.24           H  
ATOM    142 1HD2 ASN A  10      26.623  14.644  -3.228  1.00  2.24           H  
ATOM    143 2HD2 ASN A  10      26.593  13.088  -3.990  1.00  2.24           H  
ATOM    144  N   PRO A  11      23.415  12.199   0.588  1.00  2.12           N  
ATOM    145  CA  PRO A  11      22.271  12.683   1.318  1.00  2.12           C  
ATOM    146  C   PRO A  11      21.594  13.826   0.583  1.00  2.12           C  
ATOM    147  O   PRO A  11      20.408  14.050   0.771  1.00  2.12           O  
ATOM    148  CB  PRO A  11      22.880  13.155   2.650  1.00  2.12           C  
ATOM    149  CG  PRO A  11      24.334  13.404   2.347  1.00  2.12           C  
ATOM    150  CD  PRO A  11      24.701  12.364   1.314  1.00  2.12           C  
ATOM    151  HA  PRO A  11      21.572  11.849   1.481  1.00  2.12           H  
ATOM    152 1HB  PRO A  11      22.358  14.060   2.999  1.00  2.12           H  
ATOM    153 2HB  PRO A  11      22.730  12.387   3.421  1.00  2.12           H  
ATOM    154 1HG  PRO A  11      24.467  14.431   1.974  1.00  2.12           H  
ATOM    155 2HG  PRO A  11      24.937  13.321   3.262  1.00  2.12           H  
ATOM    156 1HD  PRO A  11      25.487  12.806   0.695  1.00  2.12           H  
ATOM    157 2HD  PRO A  11      25.011  11.416   1.797  1.00  2.12           H  
ATOM    158  N   ALA A  12      22.308  14.540  -0.292  1.00  1.90           N  
ATOM    159  CA  ALA A  12      21.667  15.636  -1.011  1.00  1.90           C  
ATOM    160  C   ALA A  12      20.492  15.127  -1.840  1.00  1.90           C  
ATOM    161  O   ALA A  12      19.471  15.810  -1.992  1.00  1.90           O  
ATOM    162  CB  ALA A  12      22.659  16.325  -1.916  1.00  1.90           C  
ATOM    163  H   ALA A  12      23.287  14.331  -0.489  1.00  1.90           H  
ATOM    164  HA  ALA A  12      21.288  16.347  -0.279  1.00  1.90           H  
ATOM    165 1HB  ALA A  12      22.169  17.150  -2.430  1.00  1.90           H  
ATOM    166 2HB  ALA A  12      23.491  16.704  -1.324  1.00  1.90           H  
ATOM    167 3HB  ALA A  12      23.031  15.610  -2.652  1.00  1.90           H  
ATOM    168  N   ASP A  13      20.637  13.917  -2.381  1.00  1.66           N  
ATOM    169  CA  ASP A  13      19.606  13.369  -3.233  1.00  1.66           C  
ATOM    170  C   ASP A  13      18.580  12.680  -2.370  1.00  1.66           C  
ATOM    171  O   ASP A  13      17.391  12.697  -2.689  1.00  1.66           O  
ATOM    172  CB  ASP A  13      20.191  12.412  -4.263  1.00  1.66           C  
ATOM    173  CG  ASP A  13      21.120  13.108  -5.255  1.00  1.66           C  
ATOM    174  OD1 ASP A  13      20.696  14.054  -5.879  1.00  1.66           O  
ATOM    175  OD2 ASP A  13      22.244  12.684  -5.385  1.00  1.66           O  
ATOM    176  H   ASP A  13      21.461  13.358  -2.173  1.00  1.66           H  
ATOM    177  HA  ASP A  13      19.117  14.185  -3.764  1.00  1.66           H  
ATOM    178 1HB  ASP A  13      20.757  11.638  -3.745  1.00  1.66           H  
ATOM    179 2HB  ASP A  13      19.387  11.921  -4.809  1.00  1.66           H  
ATOM    180  N   ALA A  14      19.014  12.102  -1.243  1.00  1.45           N  
ATOM    181  CA  ALA A  14      18.016  11.482  -0.372  1.00  1.45           C  
ATOM    182  C   ALA A  14      17.045  12.560   0.089  1.00  1.45           C  
ATOM    183  O   ALA A  14      15.838  12.359   0.075  1.00  1.45           O  
ATOM    184  CB  ALA A  14      18.634  10.816   0.843  1.00  1.45           C  
ATOM    185  H   ALA A  14      20.014  12.094  -1.030  1.00  1.45           H  
ATOM    186  HA  ALA A  14      17.468  10.737  -0.950  1.00  1.45           H  
ATOM    187 1HB  ALA A  14      17.845  10.379   1.452  1.00  1.45           H  
ATOM    188 2HB  ALA A  14      19.316  10.041   0.539  1.00  1.45           H  
ATOM    189 3HB  ALA A  14      19.168  11.563   1.425  1.00  1.45           H  
ATOM    190  N   ILE A  15      17.577  13.740   0.407  1.00  1.29           N  
ATOM    191  CA  ILE A  15      16.778  14.874   0.844  1.00  1.29           C  
ATOM    192  C   ILE A  15      15.817  15.324  -0.235  1.00  1.29           C  
ATOM    193  O   ILE A  15      14.628  15.530   0.027  1.00  1.29           O  
ATOM    194  CB  ILE A  15      17.706  16.036   1.223  1.00  1.29           C  
ATOM    195  CG1 ILE A  15      18.477  15.678   2.513  1.00  1.29           C  
ATOM    196  CG2 ILE A  15      16.935  17.339   1.340  1.00  1.29           C  
ATOM    197  CD1 ILE A  15      19.644  16.593   2.769  1.00  1.29           C  
ATOM    198  H   ILE A  15      18.591  13.845   0.387  1.00  1.29           H  
ATOM    199  HA  ILE A  15      16.205  14.578   1.720  1.00  1.29           H  
ATOM    200  HB  ILE A  15      18.456  16.148   0.440  1.00  1.29           H  
ATOM    201 1HG1 ILE A  15      17.801  15.737   3.367  1.00  1.29           H  
ATOM    202 2HG1 ILE A  15      18.833  14.660   2.439  1.00  1.29           H  
ATOM    203 1HG2 ILE A  15      17.627  18.141   1.585  1.00  1.29           H  
ATOM    204 2HG2 ILE A  15      16.445  17.560   0.395  1.00  1.29           H  
ATOM    205 3HG2 ILE A  15      16.205  17.254   2.103  1.00  1.29           H  
ATOM    206 1HD1 ILE A  15      20.154  16.288   3.655  1.00  1.29           H  
ATOM    207 2HD1 ILE A  15      20.334  16.530   1.930  1.00  1.29           H  
ATOM    208 3HD1 ILE A  15      19.295  17.616   2.876  1.00  1.29           H  
ATOM    209  N   GLN A  16      16.294  15.460  -1.472  1.00  1.18           N  
ATOM    210  CA  GLN A  16      15.360  15.887  -2.496  1.00  1.18           C  
ATOM    211  C   GLN A  16      14.271  14.831  -2.691  1.00  1.18           C  
ATOM    212  O   GLN A  16      13.092  15.165  -2.807  1.00  1.18           O  
ATOM    213  CB  GLN A  16      16.085  16.120  -3.818  1.00  1.18           C  
ATOM    214  CG  GLN A  16      15.205  16.757  -4.916  1.00  1.18           C  
ATOM    215  CD  GLN A  16      14.763  18.192  -4.561  1.00  1.18           C  
ATOM    216  OE1 GLN A  16      15.626  19.024  -4.251  1.00  1.18           O  
ATOM    217  NE2 GLN A  16      13.460  18.503  -4.618  1.00  1.18           N  
ATOM    218  H   GLN A  16      17.284  15.314  -1.683  1.00  1.18           H  
ATOM    219  HA  GLN A  16      14.886  16.814  -2.176  1.00  1.18           H  
ATOM    220 1HB  GLN A  16      16.954  16.759  -3.650  1.00  1.18           H  
ATOM    221 2HB  GLN A  16      16.457  15.163  -4.194  1.00  1.18           H  
ATOM    222 1HG  GLN A  16      15.763  16.789  -5.849  1.00  1.18           H  
ATOM    223 2HG  GLN A  16      14.301  16.147  -5.042  1.00  1.18           H  
ATOM    224 1HE2 GLN A  16      13.166  19.426  -4.402  1.00  1.18           H  
ATOM    225 2HE2 GLN A  16      12.740  17.806  -4.887  1.00  1.18           H  
ATOM    226  N   GLN A  17      14.647  13.549  -2.652  1.00  1.11           N  
ATOM    227  CA  GLN A  17      13.666  12.483  -2.810  1.00  1.11           C  
ATOM    228  C   GLN A  17      12.657  12.462  -1.663  1.00  1.11           C  
ATOM    229  O   GLN A  17      11.457  12.297  -1.901  1.00  1.11           O  
ATOM    230  CB  GLN A  17      14.338  11.127  -2.984  1.00  1.11           C  
ATOM    231  CG  GLN A  17      13.332   9.987  -3.203  1.00  1.11           C  
ATOM    232  CD  GLN A  17      13.959   8.624  -3.504  1.00  1.11           C  
ATOM    233  OE1 GLN A  17      14.935   8.178  -2.878  1.00  1.11           O  
ATOM    234  NE2 GLN A  17      13.392   7.945  -4.480  1.00  1.11           N  
ATOM    235  H   GLN A  17      15.632  13.304  -2.539  1.00  1.11           H  
ATOM    236  HA  GLN A  17      13.111  12.680  -3.726  1.00  1.11           H  
ATOM    237 1HB  GLN A  17      15.004  11.165  -3.845  1.00  1.11           H  
ATOM    238 2HB  GLN A  17      14.955  10.927  -2.119  1.00  1.11           H  
ATOM    239 1HG  GLN A  17      12.748   9.894  -2.301  1.00  1.11           H  
ATOM    240 2HG  GLN A  17      12.675  10.251  -4.035  1.00  1.11           H  
ATOM    241 1HE2 GLN A  17      13.756   7.046  -4.730  1.00  1.11           H  
ATOM    242 2HE2 GLN A  17      12.609   8.316  -4.985  1.00  1.11           H  
ATOM    243  N   VAL A  18      13.111  12.706  -0.425  1.00  1.07           N  
ATOM    244  CA  VAL A  18      12.181  12.732   0.696  1.00  1.07           C  
ATOM    245  C   VAL A  18      11.142  13.803   0.468  1.00  1.07           C  
ATOM    246  O   VAL A  18       9.941  13.570   0.634  1.00  1.07           O  
ATOM    247  CB  VAL A  18      12.860  13.103   2.039  1.00  1.07           C  
ATOM    248  CG1 VAL A  18      11.830  13.341   3.066  1.00  1.07           C  
ATOM    249  CG2 VAL A  18      13.744  12.037   2.574  1.00  1.07           C  
ATOM    250  H   VAL A  18      14.109  12.832  -0.264  1.00  1.07           H  
ATOM    251  HA  VAL A  18      11.702  11.762   0.768  1.00  1.07           H  
ATOM    252  HB  VAL A  18      13.428  14.024   1.896  1.00  1.07           H  
ATOM    253 1HG1 VAL A  18      12.341  13.629   3.973  1.00  1.07           H  
ATOM    254 2HG1 VAL A  18      11.163  14.142   2.751  1.00  1.07           H  
ATOM    255 3HG1 VAL A  18      11.260  12.436   3.233  1.00  1.07           H  
ATOM    256 1HG2 VAL A  18      14.168  12.376   3.510  1.00  1.07           H  
ATOM    257 2HG2 VAL A  18      13.175  11.131   2.743  1.00  1.07           H  
ATOM    258 3HG2 VAL A  18      14.516  11.858   1.898  1.00  1.07           H  
ATOM    259  N   LYS A  19      11.603  14.985   0.069  1.00  1.05           N  
ATOM    260  CA  LYS A  19      10.689  16.082  -0.136  1.00  1.05           C  
ATOM    261  C   LYS A  19       9.738  15.812  -1.295  1.00  1.05           C  
ATOM    262  O   LYS A  19       8.530  16.029  -1.166  1.00  1.05           O  
ATOM    263  CB  LYS A  19      11.481  17.361  -0.398  1.00  1.05           C  
ATOM    264  CG  LYS A  19      12.226  17.897   0.809  1.00  1.05           C  
ATOM    265  CD  LYS A  19      13.023  19.138   0.454  1.00  1.05           C  
ATOM    266  CE  LYS A  19      13.767  19.694   1.653  1.00  1.05           C  
ATOM    267  NZ  LYS A  19      14.577  20.893   1.288  1.00  1.05           N  
ATOM    268  H   LYS A  19      12.608  15.125  -0.065  1.00  1.05           H  
ATOM    269  HA  LYS A  19      10.099  16.211   0.771  1.00  1.05           H  
ATOM    270 1HB  LYS A  19      12.221  17.167  -1.182  1.00  1.05           H  
ATOM    271 2HB  LYS A  19      10.813  18.137  -0.763  1.00  1.05           H  
ATOM    272 1HG  LYS A  19      11.524  18.122   1.613  1.00  1.05           H  
ATOM    273 2HG  LYS A  19      12.904  17.127   1.150  1.00  1.05           H  
ATOM    274 1HD  LYS A  19      13.751  18.881  -0.321  1.00  1.05           H  
ATOM    275 2HD  LYS A  19      12.354  19.901   0.062  1.00  1.05           H  
ATOM    276 1HE  LYS A  19      13.049  19.969   2.425  1.00  1.05           H  
ATOM    277 2HE  LYS A  19      14.427  18.927   2.048  1.00  1.05           H  
ATOM    278 1HZ  LYS A  19      15.062  21.239   2.105  1.00  1.05           H  
ATOM    279 2HZ  LYS A  19      15.253  20.638   0.578  1.00  1.05           H  
ATOM    280 3HZ  LYS A  19      13.968  21.615   0.929  1.00  1.05           H  
ATOM    281  N   ASP A  20      10.258  15.281  -2.408  1.00  1.05           N  
ATOM    282  CA  ASP A  20       9.401  15.053  -3.563  1.00  1.05           C  
ATOM    283  C   ASP A  20       8.315  14.032  -3.261  1.00  1.05           C  
ATOM    284  O   ASP A  20       7.176  14.182  -3.692  1.00  1.05           O  
ATOM    285  CB  ASP A  20      10.204  14.603  -4.777  1.00  1.05           C  
ATOM    286  CG  ASP A  20      11.092  15.720  -5.414  1.00  1.05           C  
ATOM    287  OD1 ASP A  20      10.964  16.877  -5.050  1.00  1.05           O  
ATOM    288  OD2 ASP A  20      11.855  15.400  -6.297  1.00  1.05           O  
ATOM    289  H   ASP A  20      11.257  15.085  -2.469  1.00  1.05           H  
ATOM    290  HA  ASP A  20       8.916  15.991  -3.812  1.00  1.05           H  
ATOM    291 1HB  ASP A  20      10.867  13.796  -4.461  1.00  1.05           H  
ATOM    292 2HB  ASP A  20       9.530  14.205  -5.532  1.00  1.05           H  
ATOM    293  N   LEU A  21       8.656  12.991  -2.511  1.00  1.07           N  
ATOM    294  CA  LEU A  21       7.659  12.010  -2.120  1.00  1.07           C  
ATOM    295  C   LEU A  21       6.661  12.556  -1.103  1.00  1.07           C  
ATOM    296  O   LEU A  21       5.459  12.251  -1.168  1.00  1.07           O  
ATOM    297  CB  LEU A  21       8.330  10.769  -1.595  1.00  1.07           C  
ATOM    298  CG  LEU A  21       8.995   9.903  -2.613  1.00  1.07           C  
ATOM    299  CD1 LEU A  21       9.854   8.896  -1.946  1.00  1.07           C  
ATOM    300  CD2 LEU A  21       7.894   9.182  -3.380  1.00  1.07           C  
ATOM    301  H   LEU A  21       9.623  12.878  -2.201  1.00  1.07           H  
ATOM    302  HA  LEU A  21       7.117  11.716  -3.004  1.00  1.07           H  
ATOM    303 1HB  LEU A  21       9.069  11.047  -0.848  1.00  1.07           H  
ATOM    304 2HB  LEU A  21       7.559  10.192  -1.164  1.00  1.07           H  
ATOM    305  HG  LEU A  21       9.618  10.506  -3.271  1.00  1.07           H  
ATOM    306 1HD1 LEU A  21      10.336   8.272  -2.690  1.00  1.07           H  
ATOM    307 2HD1 LEU A  21      10.591   9.432  -1.385  1.00  1.07           H  
ATOM    308 3HD1 LEU A  21       9.265   8.280  -1.294  1.00  1.07           H  
ATOM    309 1HD2 LEU A  21       8.327   8.531  -4.097  1.00  1.07           H  
ATOM    310 2HD2 LEU A  21       7.298   8.592  -2.683  1.00  1.07           H  
ATOM    311 3HD2 LEU A  21       7.251   9.907  -3.883  1.00  1.07           H  
ATOM    312  N   ARG A  22       7.133  13.401  -0.180  1.00  1.09           N  
ATOM    313  CA  ARG A  22       6.247  13.968   0.826  1.00  1.09           C  
ATOM    314  C   ARG A  22       5.172  14.819   0.138  1.00  1.09           C  
ATOM    315  O   ARG A  22       4.013  14.837   0.558  1.00  1.09           O  
ATOM    316  CB  ARG A  22       7.019  14.770   1.861  1.00  1.09           C  
ATOM    317  CG  ARG A  22       6.180  15.221   3.045  1.00  1.09           C  
ATOM    318  CD  ARG A  22       7.004  15.843   4.108  1.00  1.09           C  
ATOM    319  NE  ARG A  22       6.189  16.294   5.229  1.00  1.09           N  
ATOM    320  CZ  ARG A  22       5.916  15.575   6.350  1.00  1.09           C  
ATOM    321  NH1 ARG A  22       6.444  14.378   6.557  1.00  1.09           N  
ATOM    322  NH2 ARG A  22       5.107  16.086   7.265  1.00  1.09           N  
ATOM    323  H   ARG A  22       8.129  13.628  -0.141  1.00  1.09           H  
ATOM    324  HA  ARG A  22       5.756  13.146   1.352  1.00  1.09           H  
ATOM    325 1HB  ARG A  22       7.847  14.170   2.243  1.00  1.09           H  
ATOM    326 2HB  ARG A  22       7.451  15.654   1.388  1.00  1.09           H  
ATOM    327 1HG  ARG A  22       5.443  15.950   2.707  1.00  1.09           H  
ATOM    328 2HG  ARG A  22       5.669  14.355   3.471  1.00  1.09           H  
ATOM    329 1HD  ARG A  22       7.677  15.084   4.473  1.00  1.09           H  
ATOM    330 2HD  ARG A  22       7.569  16.689   3.714  1.00  1.09           H  
ATOM    331  HE  ARG A  22       5.750  17.201   5.144  1.00  1.09           H  
ATOM    332 1HH1 ARG A  22       7.112  13.952   5.902  1.00  1.09           H  
ATOM    333 2HH1 ARG A  22       6.222  13.864   7.408  1.00  1.09           H  
ATOM    334 1HH2 ARG A  22       4.696  16.999   7.125  1.00  1.09           H  
ATOM    335 2HH2 ARG A  22       4.901  15.558   8.101  1.00  1.09           H  
ATOM    336  N   LYS A  23       5.538  15.467  -0.976  1.00  1.11           N  
ATOM    337  CA  LYS A  23       4.611  16.284  -1.769  1.00  1.11           C  
ATOM    338  C   LYS A  23       3.436  15.466  -2.325  1.00  1.11           C  
ATOM    339  O   LYS A  23       2.406  16.037  -2.692  1.00  1.11           O  
ATOM    340  CB  LYS A  23       5.330  16.971  -2.934  1.00  1.11           C  
ATOM    341  CG  LYS A  23       6.292  18.087  -2.546  1.00  1.11           C  
ATOM    342  CD  LYS A  23       7.014  18.623  -3.777  1.00  1.11           C  
ATOM    343  CE  LYS A  23       8.040  19.679  -3.419  1.00  1.11           C  
ATOM    344  NZ  LYS A  23       8.815  20.116  -4.619  1.00  1.11           N  
ATOM    345  H   LYS A  23       6.521  15.433  -1.257  1.00  1.11           H  
ATOM    346  HA  LYS A  23       4.200  17.055  -1.119  1.00  1.11           H  
ATOM    347 1HB  LYS A  23       5.893  16.235  -3.492  1.00  1.11           H  
ATOM    348 2HB  LYS A  23       4.591  17.390  -3.614  1.00  1.11           H  
ATOM    349 1HG  LYS A  23       5.731  18.898  -2.085  1.00  1.11           H  
ATOM    350 2HG  LYS A  23       7.011  17.728  -1.834  1.00  1.11           H  
ATOM    351 1HD  LYS A  23       7.515  17.802  -4.287  1.00  1.11           H  
ATOM    352 2HD  LYS A  23       6.288  19.056  -4.460  1.00  1.11           H  
ATOM    353 1HE  LYS A  23       7.532  20.540  -2.990  1.00  1.11           H  
ATOM    354 2HE  LYS A  23       8.733  19.270  -2.679  1.00  1.11           H  
ATOM    355 1HZ  LYS A  23       9.491  20.815  -4.352  1.00  1.11           H  
ATOM    356 2HZ  LYS A  23       9.304  19.303  -5.011  1.00  1.11           H  
ATOM    357 3HZ  LYS A  23       8.188  20.499  -5.309  1.00  1.11           H  
ATOM    358  N   TYR A  24       3.586  14.137  -2.408  1.00  1.12           N  
ATOM    359  CA  TYR A  24       2.529  13.272  -2.906  1.00  1.12           C  
ATOM    360  C   TYR A  24       1.776  12.607  -1.741  1.00  1.12           C  
ATOM    361  O   TYR A  24       0.936  11.715  -1.947  1.00  1.12           O  
ATOM    362  CB  TYR A  24       3.077  12.162  -3.805  1.00  1.12           C  
ATOM    363  CG  TYR A  24       3.699  12.536  -5.137  1.00  1.12           C  
ATOM    364  CD1 TYR A  24       5.067  12.537  -5.286  1.00  1.12           C  
ATOM    365  CD2 TYR A  24       2.889  12.837  -6.219  1.00  1.12           C  
ATOM    366  CE1 TYR A  24       5.642  12.837  -6.501  1.00  1.12           C  
ATOM    367  CE2 TYR A  24       3.457  13.140  -7.442  1.00  1.12           C  
ATOM    368  CZ  TYR A  24       4.831  13.139  -7.583  1.00  1.12           C  
ATOM    369  OH  TYR A  24       5.395  13.440  -8.800  1.00  1.12           O  
ATOM    370  H   TYR A  24       4.441  13.694  -2.082  1.00  1.12           H  
ATOM    371  HA  TYR A  24       1.816  13.875  -3.469  1.00  1.12           H  
ATOM    372 1HB  TYR A  24       3.811  11.577  -3.242  1.00  1.12           H  
ATOM    373 2HB  TYR A  24       2.262  11.525  -4.022  1.00  1.12           H  
ATOM    374  HD1 TYR A  24       5.685  12.297  -4.449  1.00  1.12           H  
ATOM    375  HD2 TYR A  24       1.804  12.830  -6.108  1.00  1.12           H  
ATOM    376  HE1 TYR A  24       6.724  12.835  -6.607  1.00  1.12           H  
ATOM    377  HE2 TYR A  24       2.822  13.375  -8.295  1.00  1.12           H  
ATOM    378  HH  TYR A  24       6.346  13.343  -8.744  1.00  1.12           H  
ATOM    379  N   GLY A  25       2.095  13.021  -0.509  1.00  1.11           N  
ATOM    380  CA  GLY A  25       1.462  12.494   0.693  1.00  1.11           C  
ATOM    381  C   GLY A  25       1.984  11.127   1.142  1.00  1.11           C  
ATOM    382  O   GLY A  25       1.329  10.451   1.935  1.00  1.11           O  
ATOM    383  H   GLY A  25       2.794  13.747  -0.377  1.00  1.11           H  
ATOM    384 1HA  GLY A  25       1.615  13.211   1.501  1.00  1.11           H  
ATOM    385 2HA  GLY A  25       0.387  12.435   0.533  1.00  1.11           H  
ATOM    386  N   ALA A  26       3.126  10.684   0.613  1.00  1.10           N  
ATOM    387  CA  ALA A  26       3.639   9.363   0.977  1.00  1.10           C  
ATOM    388  C   ALA A  26       4.241   9.360   2.375  1.00  1.10           C  
ATOM    389  O   ALA A  26       4.804  10.365   2.812  1.00  1.10           O  
ATOM    390  CB  ALA A  26       4.689   8.911  -0.025  1.00  1.10           C  
ATOM    391  H   ALA A  26       3.667  11.270  -0.025  1.00  1.10           H  
ATOM    392  HA  ALA A  26       2.808   8.657   0.969  1.00  1.10           H  
ATOM    393 1HB  ALA A  26       5.048   7.914   0.251  1.00  1.10           H  
ATOM    394 2HB  ALA A  26       4.255   8.881  -1.023  1.00  1.10           H  
ATOM    395 3HB  ALA A  26       5.515   9.612  -0.010  1.00  1.10           H  
ATOM    396  N   LYS A  27       4.155   8.215   3.057  1.00  1.11           N  
ATOM    397  CA  LYS A  27       4.850   8.023   4.324  1.00  1.11           C  
ATOM    398  C   LYS A  27       6.243   7.557   3.956  1.00  1.11           C  
ATOM    399  O   LYS A  27       6.394   6.684   3.094  1.00  1.11           O  
ATOM    400  CB  LYS A  27       4.125   7.019   5.208  1.00  1.11           C  
ATOM    401  CG  LYS A  27       2.765   7.465   5.698  1.00  1.11           C  
ATOM    402  CD  LYS A  27       2.117   6.381   6.550  1.00  1.11           C  
ATOM    403  CE  LYS A  27       0.815   6.862   7.189  1.00  1.11           C  
ATOM    404  NZ  LYS A  27      -0.222   7.169   6.178  1.00  1.11           N  
ATOM    405  H   LYS A  27       3.630   7.428   2.682  1.00  1.11           H  
ATOM    406  HA  LYS A  27       4.928   8.977   4.847  1.00  1.11           H  
ATOM    407 1HB  LYS A  27       3.958   6.122   4.640  1.00  1.11           H  
ATOM    408 2HB  LYS A  27       4.746   6.769   6.068  1.00  1.11           H  
ATOM    409 1HG  LYS A  27       2.868   8.383   6.278  1.00  1.11           H  
ATOM    410 2HG  LYS A  27       2.125   7.663   4.835  1.00  1.11           H  
ATOM    411 1HD  LYS A  27       1.893   5.514   5.913  1.00  1.11           H  
ATOM    412 2HD  LYS A  27       2.807   6.066   7.330  1.00  1.11           H  
ATOM    413 1HE  LYS A  27       0.439   6.084   7.851  1.00  1.11           H  
ATOM    414 2HE  LYS A  27       1.014   7.759   7.774  1.00  1.11           H  
ATOM    415 1HZ  LYS A  27      -1.065   7.472   6.627  1.00  1.11           H  
ATOM    416 2HZ  LYS A  27       0.108   7.889   5.557  1.00  1.11           H  
ATOM    417 3HZ  LYS A  27      -0.426   6.330   5.622  1.00  1.11           H  
ATOM    418  N   LEU A  28       7.258   8.183   4.531  1.00  1.15           N  
ATOM    419  CA  LEU A  28       8.613   7.898   4.057  1.00  1.15           C  
ATOM    420  C   LEU A  28       9.605   7.305   5.024  1.00  1.15           C  
ATOM    421  O   LEU A  28       9.740   7.767   6.170  1.00  1.15           O  
ATOM    422  CB  LEU A  28       9.168   9.196   3.520  1.00  1.15           C  
ATOM    423  CG  LEU A  28       8.368   9.740   2.454  1.00  1.15           C  
ATOM    424  CD1 LEU A  28       8.882  11.058   2.083  1.00  1.15           C  
ATOM    425  CD2 LEU A  28       8.406   8.774   1.339  1.00  1.15           C  
ATOM    426  H   LEU A  28       7.057   8.872   5.269  1.00  1.15           H  
ATOM    427  HA  LEU A  28       8.532   7.198   3.227  1.00  1.15           H  
ATOM    428 1HB  LEU A  28       9.153   9.918   4.311  1.00  1.15           H  
ATOM    429 2HB  LEU A  28      10.193   9.051   3.172  1.00  1.15           H  
ATOM    430  HG  LEU A  28       7.345   9.873   2.789  1.00  1.15           H  
ATOM    431 1HD1 LEU A  28       8.284  11.465   1.296  1.00  1.15           H  
ATOM    432 2HD1 LEU A  28       8.841  11.727   2.947  1.00  1.15           H  
ATOM    433 3HD1 LEU A  28       9.896  10.954   1.754  1.00  1.15           H  
ATOM    434 1HD2 LEU A  28       7.810   9.120   0.568  1.00  1.15           H  
ATOM    435 2HD2 LEU A  28       9.429   8.654   1.007  1.00  1.15           H  
ATOM    436 3HD2 LEU A  28       8.029   7.817   1.657  1.00  1.15           H  
ATOM    437  N   ILE A  29      10.383   6.356   4.489  1.00  1.22           N  
ATOM    438  CA  ILE A  29      11.449   5.716   5.237  1.00  1.22           C  
ATOM    439  C   ILE A  29      12.835   6.002   4.629  1.00  1.22           C  
ATOM    440  O   ILE A  29      13.053   5.764   3.437  1.00  1.22           O  
ATOM    441  CB  ILE A  29      11.268   4.203   5.254  1.00  1.22           C  
ATOM    442  CG1 ILE A  29       9.960   3.763   5.819  1.00  1.22           C  
ATOM    443  CG2 ILE A  29      12.241   3.707   6.140  1.00  1.22           C  
ATOM    444  CD1 ILE A  29       9.715   2.307   5.613  1.00  1.22           C  
ATOM    445  H   ILE A  29      10.176   6.031   3.540  1.00  1.22           H  
ATOM    446  HA  ILE A  29      11.431   6.091   6.251  1.00  1.22           H  
ATOM    447  HB  ILE A  29      11.383   3.776   4.261  1.00  1.22           H  
ATOM    448 1HG1 ILE A  29       9.961   3.917   6.852  1.00  1.22           H  
ATOM    449 2HG1 ILE A  29       9.149   4.330   5.366  1.00  1.22           H  
ATOM    450 1HG2 ILE A  29      12.095   2.664   6.195  1.00  1.22           H  
ATOM    451 2HG2 ILE A  29      13.234   3.942   5.793  1.00  1.22           H  
ATOM    452 3HG2 ILE A  29      12.095   4.141   7.112  1.00  1.22           H  
ATOM    453 1HD1 ILE A  29       8.764   2.033   6.061  1.00  1.22           H  
ATOM    454 2HD1 ILE A  29       9.695   2.096   4.544  1.00  1.22           H  
ATOM    455 3HD1 ILE A  29      10.509   1.733   6.083  1.00  1.22           H  
ATOM    456  N   ALA A  30      13.769   6.513   5.441  1.00  1.34           N  
ATOM    457  CA  ALA A  30      15.123   6.822   4.952  1.00  1.34           C  
ATOM    458  C   ALA A  30      16.143   5.681   5.191  1.00  1.34           C  
ATOM    459  O   ALA A  30      16.571   5.425   6.323  1.00  1.34           O  
ATOM    460  CB  ALA A  30      15.615   8.111   5.591  1.00  1.34           C  
ATOM    461  H   ALA A  30      13.517   6.698   6.413  1.00  1.34           H  
ATOM    462  HA  ALA A  30      15.062   6.974   3.875  1.00  1.34           H  
ATOM    463 1HB  ALA A  30      16.596   8.364   5.189  1.00  1.34           H  
ATOM    464 2HB  ALA A  30      14.913   8.917   5.368  1.00  1.34           H  
ATOM    465 3HB  ALA A  30      15.686   7.985   6.669  1.00  1.34           H  
ATOM    466  N   TYR A  31      16.496   4.994   4.092  1.00  1.47           N  
ATOM    467  CA  TYR A  31      17.380   3.806   4.004  1.00  1.47           C  
ATOM    468  C   TYR A  31      18.797   4.070   3.500  1.00  1.47           C  
ATOM    469  O   TYR A  31      19.163   5.196   3.175  1.00  1.47           O  
ATOM    470  CB  TYR A  31      16.767   2.712   3.117  1.00  1.47           C  
ATOM    471  CG  TYR A  31      15.772   1.751   3.748  1.00  1.47           C  
ATOM    472  CD1 TYR A  31      14.454   2.052   3.948  1.00  1.47           C  
ATOM    473  CD2 TYR A  31      16.232   0.469   4.082  1.00  1.47           C  
ATOM    474  CE1 TYR A  31      13.615   1.106   4.472  1.00  1.47           C  
ATOM    475  CE2 TYR A  31      15.374  -0.455   4.618  1.00  1.47           C  
ATOM    476  CZ  TYR A  31      14.069  -0.114   4.806  1.00  1.47           C  
ATOM    477  OH  TYR A  31      13.207  -0.981   5.334  1.00  1.47           O  
ATOM    478  H   TYR A  31      16.108   5.317   3.200  1.00  1.47           H  
ATOM    479  HA  TYR A  31      17.478   3.401   5.009  1.00  1.47           H  
ATOM    480 1HB  TYR A  31      16.265   3.206   2.289  1.00  1.47           H  
ATOM    481 2HB  TYR A  31      17.554   2.115   2.672  1.00  1.47           H  
ATOM    482  HD1 TYR A  31      14.066   3.030   3.706  1.00  1.47           H  
ATOM    483  HD2 TYR A  31      17.276   0.207   3.919  1.00  1.47           H  
ATOM    484  HE1 TYR A  31      12.576   1.332   4.626  1.00  1.47           H  
ATOM    485  HE2 TYR A  31      15.733  -1.449   4.884  1.00  1.47           H  
ATOM    486  HH  TYR A  31      12.339  -0.574   5.384  1.00  1.47           H  
ATOM    487  N   LYS A  32      19.629   3.008   3.512  1.00  1.59           N  
ATOM    488  CA  LYS A  32      21.020   2.966   2.997  1.00  1.59           C  
ATOM    489  C   LYS A  32      22.054   3.680   3.863  1.00  1.59           C  
ATOM    490  O   LYS A  32      23.165   3.186   4.054  1.00  1.59           O  
ATOM    491  CB  LYS A  32      21.110   3.522   1.570  1.00  1.59           C  
ATOM    492  CG  LYS A  32      22.494   3.333   0.919  1.00  1.59           C  
ATOM    493  CD  LYS A  32      22.751   1.837   0.628  1.00  1.59           C  
ATOM    494  CE  LYS A  32      24.127   1.583  -0.011  1.00  1.59           C  
ATOM    495  NZ  LYS A  32      24.245   2.187  -1.364  1.00  1.59           N  
ATOM    496  H   LYS A  32      19.256   2.141   3.870  1.00  1.59           H  
ATOM    497  HA  LYS A  32      21.319   1.918   2.958  1.00  1.59           H  
ATOM    498 1HB  LYS A  32      20.360   3.050   0.937  1.00  1.59           H  
ATOM    499 2HB  LYS A  32      20.918   4.594   1.570  1.00  1.59           H  
ATOM    500 1HG  LYS A  32      22.550   3.903  -0.018  1.00  1.59           H  
ATOM    501 2HG  LYS A  32      23.265   3.706   1.592  1.00  1.59           H  
ATOM    502 1HD  LYS A  32      22.688   1.274   1.560  1.00  1.59           H  
ATOM    503 2HD  LYS A  32      21.982   1.470  -0.051  1.00  1.59           H  
ATOM    504 1HE  LYS A  32      24.899   2.007   0.629  1.00  1.59           H  
ATOM    505 2HE  LYS A  32      24.285   0.509  -0.093  1.00  1.59           H  
ATOM    506 1HZ  LYS A  32      25.154   2.018  -1.755  1.00  1.59           H  
ATOM    507 2HZ  LYS A  32      23.553   1.815  -1.982  1.00  1.59           H  
ATOM    508 3HZ  LYS A  32      24.122   3.208  -1.312  1.00  1.59           H  
ATOM    509  N   SER A  33      21.692   4.841   4.366  1.00  1.65           N  
ATOM    510  CA  SER A  33      22.567   5.643   5.190  1.00  1.65           C  
ATOM    511  C   SER A  33      23.172   4.857   6.330  1.00  1.65           C  
ATOM    512  O   SER A  33      22.518   4.011   6.955  1.00  1.65           O  
ATOM    513  CB  SER A  33      21.811   6.778   5.796  1.00  1.65           C  
ATOM    514  OG  SER A  33      22.624   7.480   6.694  1.00  1.65           O  
ATOM    515  H   SER A  33      20.771   5.188   4.118  1.00  1.65           H  
ATOM    516  HA  SER A  33      23.372   6.034   4.563  1.00  1.65           H  
ATOM    517 1HB  SER A  33      21.459   7.450   5.016  1.00  1.65           H  
ATOM    518 2HB  SER A  33      20.948   6.389   6.309  1.00  1.65           H  
ATOM    519  HG  SER A  33      23.290   7.948   6.141  1.00  1.65           H  
ATOM    520  N   LYS A  34      24.435   5.165   6.592  1.00  1.63           N  
ATOM    521  CA  LYS A  34      25.206   4.564   7.664  1.00  1.63           C  
ATOM    522  C   LYS A  34      25.560   5.609   8.715  1.00  1.63           C  
ATOM    523  O   LYS A  34      26.479   5.409   9.511  1.00  1.63           O  
ATOM    524  CB  LYS A  34      26.478   3.933   7.111  1.00  1.63           C  
ATOM    525  CG  LYS A  34      27.457   4.935   6.507  1.00  1.63           C  
ATOM    526  CD  LYS A  34      28.684   4.238   5.927  1.00  1.63           C  
ATOM    527  CE  LYS A  34      29.675   5.243   5.352  1.00  1.63           C  
ATOM    528  NZ  LYS A  34      30.865   4.572   4.762  1.00  1.63           N  
ATOM    529  H   LYS A  34      24.879   5.869   6.014  1.00  1.63           H  
ATOM    530  HA  LYS A  34      24.603   3.791   8.143  1.00  1.63           H  
ATOM    531 1HB  LYS A  34      26.993   3.395   7.907  1.00  1.63           H  
ATOM    532 2HB  LYS A  34      26.216   3.206   6.340  1.00  1.63           H  
ATOM    533 1HG  LYS A  34      26.954   5.496   5.715  1.00  1.63           H  
ATOM    534 2HG  LYS A  34      27.776   5.640   7.277  1.00  1.63           H  
ATOM    535 1HD  LYS A  34      29.176   3.658   6.708  1.00  1.63           H  
ATOM    536 2HD  LYS A  34      28.372   3.556   5.135  1.00  1.63           H  
ATOM    537 1HE  LYS A  34      29.180   5.830   4.579  1.00  1.63           H  
ATOM    538 2HE  LYS A  34      30.005   5.911   6.147  1.00  1.63           H  
ATOM    539 1HZ  LYS A  34      31.497   5.269   4.394  1.00  1.63           H  
ATOM    540 2HZ  LYS A  34      31.337   4.033   5.475  1.00  1.63           H  
ATOM    541 3HZ  LYS A  34      30.571   3.957   4.016  1.00  1.63           H  
ATOM    542  N   SER A  35      24.838   6.728   8.713  1.00  1.54           N  
ATOM    543  CA  SER A  35      25.119   7.774   9.689  1.00  1.54           C  
ATOM    544  C   SER A  35      23.916   8.589  10.086  1.00  1.54           C  
ATOM    545  O   SER A  35      23.149   9.080   9.252  1.00  1.54           O  
ATOM    546  CB  SER A  35      26.174   8.738   9.174  1.00  1.54           C  
ATOM    547  OG  SER A  35      26.358   9.817  10.087  1.00  1.54           O  
ATOM    548  H   SER A  35      24.082   6.850   8.034  1.00  1.54           H  
ATOM    549  HA  SER A  35      25.502   7.294  10.591  1.00  1.54           H  
ATOM    550 1HB  SER A  35      27.114   8.203   9.045  1.00  1.54           H  
ATOM    551 2HB  SER A  35      25.878   9.124   8.195  1.00  1.54           H  
ATOM    552  HG  SER A  35      27.196  10.229   9.839  1.00  1.54           H  
ATOM    553  N   SER A  36      23.850   8.866  11.379  1.00  1.41           N  
ATOM    554  CA  SER A  36      22.799   9.689  11.927  1.00  1.41           C  
ATOM    555  C   SER A  36      22.785  11.090  11.349  1.00  1.41           C  
ATOM    556  O   SER A  36      21.750  11.745  11.370  1.00  1.41           O  
ATOM    557  CB  SER A  36      22.942   9.761  13.428  1.00  1.41           C  
ATOM    558  OG  SER A  36      24.157  10.352  13.791  1.00  1.41           O  
ATOM    559  H   SER A  36      24.536   8.457  11.998  1.00  1.41           H  
ATOM    560  HA  SER A  36      21.850   9.214  11.703  1.00  1.41           H  
ATOM    561 1HB  SER A  36      22.118  10.356  13.830  1.00  1.41           H  
ATOM    562 2HB  SER A  36      22.855   8.785  13.851  1.00  1.41           H  
ATOM    563  HG  SER A  36      24.212  11.185  13.303  1.00  1.41           H  
ATOM    564  N   GLU A  37      23.903  11.578  10.813  1.00  1.29           N  
ATOM    565  CA  GLU A  37      23.840  12.938  10.291  1.00  1.29           C  
ATOM    566  C   GLU A  37      23.014  12.966   9.007  1.00  1.29           C  
ATOM    567  O   GLU A  37      22.292  13.926   8.726  1.00  1.29           O  
ATOM    568  CB  GLU A  37      25.239  13.514  10.060  1.00  1.29           C  
ATOM    569  CG  GLU A  37      26.054  13.738  11.358  1.00  1.29           C  
ATOM    570  CD  GLU A  37      25.381  14.681  12.360  1.00  1.29           C  
ATOM    571  OE1 GLU A  37      24.969  15.745  11.973  1.00  1.29           O  
ATOM    572  OE2 GLU A  37      25.286  14.318  13.526  1.00  1.29           O  
ATOM    573  H   GLU A  37      24.753  11.012  10.741  1.00  1.29           H  
ATOM    574  HA  GLU A  37      23.338  13.568  11.021  1.00  1.29           H  
ATOM    575 1HB  GLU A  37      25.806  12.836   9.419  1.00  1.29           H  
ATOM    576 2HB  GLU A  37      25.159  14.468   9.539  1.00  1.29           H  
ATOM    577 1HG  GLU A  37      26.206  12.770  11.838  1.00  1.29           H  
ATOM    578 2HG  GLU A  37      27.033  14.136  11.093  1.00  1.29           H  
ATOM    579  N   GLU A  38      23.105  11.898   8.223  1.00  1.19           N  
ATOM    580  CA  GLU A  38      22.406  11.847   6.955  1.00  1.19           C  
ATOM    581  C   GLU A  38      20.930  11.605   7.243  1.00  1.19           C  
ATOM    582  O   GLU A  38      20.045  12.227   6.640  1.00  1.19           O  
ATOM    583  CB  GLU A  38      22.997  10.721   6.112  1.00  1.19           C  
ATOM    584  CG  GLU A  38      24.448  10.930   5.671  1.00  1.19           C  
ATOM    585  CD  GLU A  38      25.068   9.711   4.971  1.00  1.19           C  
ATOM    586  OE1 GLU A  38      24.564   8.612   5.126  1.00  1.19           O  
ATOM    587  OE2 GLU A  38      26.051   9.888   4.292  1.00  1.19           O  
ATOM    588  H   GLU A  38      23.636  11.087   8.527  1.00  1.19           H  
ATOM    589  HA  GLU A  38      22.518  12.801   6.439  1.00  1.19           H  
ATOM    590 1HB  GLU A  38      22.983   9.834   6.706  1.00  1.19           H  
ATOM    591 2HB  GLU A  38      22.379  10.546   5.232  1.00  1.19           H  
ATOM    592 1HG  GLU A  38      24.496  11.781   5.008  1.00  1.19           H  
ATOM    593 2HG  GLU A  38      25.038  11.168   6.556  1.00  1.19           H  
ATOM    594  N   LEU A  39      20.679  10.721   8.219  1.00  1.12           N  
ATOM    595  CA  LEU A  39      19.319  10.378   8.604  1.00  1.12           C  
ATOM    596  C   LEU A  39      18.595  11.577   9.202  1.00  1.12           C  
ATOM    597  O   LEU A  39      17.419  11.796   8.903  1.00  1.12           O  
ATOM    598  CB  LEU A  39      19.338   9.239   9.612  1.00  1.12           C  
ATOM    599  CG  LEU A  39      19.796   7.878   9.081  1.00  1.12           C  
ATOM    600  CD1 LEU A  39      19.936   6.925  10.239  1.00  1.12           C  
ATOM    601  CD2 LEU A  39      18.782   7.342   8.048  1.00  1.12           C  
ATOM    602  H   LEU A  39      21.468  10.250   8.669  1.00  1.12           H  
ATOM    603  HA  LEU A  39      18.782  10.054   7.715  1.00  1.12           H  
ATOM    604 1HB  LEU A  39      20.000   9.518  10.413  1.00  1.12           H  
ATOM    605 2HB  LEU A  39      18.340   9.124  10.025  1.00  1.12           H  
ATOM    606  HG  LEU A  39      20.779   7.984   8.613  1.00  1.12           H  
ATOM    607 1HD1 LEU A  39      20.289   5.969   9.867  1.00  1.12           H  
ATOM    608 2HD1 LEU A  39      20.658   7.314  10.948  1.00  1.12           H  
ATOM    609 3HD1 LEU A  39      18.976   6.791  10.725  1.00  1.12           H  
ATOM    610 1HD2 LEU A  39      19.112   6.368   7.684  1.00  1.12           H  
ATOM    611 2HD2 LEU A  39      17.811   7.227   8.498  1.00  1.12           H  
ATOM    612 3HD2 LEU A  39      18.708   8.034   7.213  1.00  1.12           H  
ATOM    613  N   LYS A  40      19.301  12.378  10.021  1.00  1.07           N  
ATOM    614  CA  LYS A  40      18.707  13.578  10.600  1.00  1.07           C  
ATOM    615  C   LYS A  40      18.375  14.608   9.546  1.00  1.07           C  
ATOM    616  O   LYS A  40      17.324  15.240   9.620  1.00  1.07           O  
ATOM    617  CB  LYS A  40      19.603  14.193  11.675  1.00  1.07           C  
ATOM    618  CG  LYS A  40      19.624  13.415  12.972  1.00  1.07           C  
ATOM    619  CD  LYS A  40      20.409  14.116  14.040  1.00  1.07           C  
ATOM    620  CE  LYS A  40      21.894  14.087  13.740  1.00  1.07           C  
ATOM    621  NZ  LYS A  40      22.709  14.569  14.881  1.00  1.07           N  
ATOM    622  H   LYS A  40      20.261  12.147  10.267  1.00  1.07           H  
ATOM    623  HA  LYS A  40      17.779  13.293  11.081  1.00  1.07           H  
ATOM    624 1HB  LYS A  40      20.630  14.252  11.299  1.00  1.07           H  
ATOM    625 2HB  LYS A  40      19.271  15.207  11.892  1.00  1.07           H  
ATOM    626 1HG  LYS A  40      18.598  13.308  13.329  1.00  1.07           H  
ATOM    627 2HG  LYS A  40      20.029  12.434  12.826  1.00  1.07           H  
ATOM    628 1HD  LYS A  40      20.086  15.148  14.116  1.00  1.07           H  
ATOM    629 2HD  LYS A  40      20.244  13.619  14.999  1.00  1.07           H  
ATOM    630 1HE  LYS A  40      22.191  13.069  13.519  1.00  1.07           H  
ATOM    631 2HE  LYS A  40      22.098  14.713  12.873  1.00  1.07           H  
ATOM    632 1HZ  LYS A  40      23.706  14.507  14.605  1.00  1.07           H  
ATOM    633 2HZ  LYS A  40      22.479  15.512  15.119  1.00  1.07           H  
ATOM    634 3HZ  LYS A  40      22.513  13.939  15.679  1.00  1.07           H  
ATOM    635  N   LEU A  41      19.233  14.786   8.540  1.00  1.04           N  
ATOM    636  CA  LEU A  41      18.877  15.759   7.521  1.00  1.04           C  
ATOM    637  C   LEU A  41      17.626  15.303   6.776  1.00  1.04           C  
ATOM    638  O   LEU A  41      16.740  16.104   6.466  1.00  1.04           O  
ATOM    639  CB  LEU A  41      20.024  15.938   6.534  1.00  1.04           C  
ATOM    640  CG  LEU A  41      21.263  16.629   7.065  1.00  1.04           C  
ATOM    641  CD1 LEU A  41      22.380  16.533   6.026  1.00  1.04           C  
ATOM    642  CD2 LEU A  41      20.918  18.072   7.370  1.00  1.04           C  
ATOM    643  H   LEU A  41      20.123  14.283   8.497  1.00  1.04           H  
ATOM    644  HA  LEU A  41      18.672  16.711   8.005  1.00  1.04           H  
ATOM    645 1HB  LEU A  41      20.314  14.959   6.143  1.00  1.04           H  
ATOM    646 2HB  LEU A  41      19.648  16.542   5.734  1.00  1.04           H  
ATOM    647  HG  LEU A  41      21.597  16.140   7.974  1.00  1.04           H  
ATOM    648 1HD1 LEU A  41      23.273  17.026   6.407  1.00  1.04           H  
ATOM    649 2HD1 LEU A  41      22.599  15.480   5.832  1.00  1.04           H  
ATOM    650 3HD1 LEU A  41      22.065  17.015   5.104  1.00  1.04           H  
ATOM    651 1HD2 LEU A  41      21.800  18.582   7.758  1.00  1.04           H  
ATOM    652 2HD2 LEU A  41      20.582  18.566   6.458  1.00  1.04           H  
ATOM    653 3HD2 LEU A  41      20.123  18.102   8.114  1.00  1.04           H  
ATOM    654  N   ALA A  42      17.564  14.011   6.487  1.00  1.00           N  
ATOM    655  CA  ALA A  42      16.437  13.416   5.797  1.00  1.00           C  
ATOM    656  C   ALA A  42      15.119  13.429   6.599  1.00  1.00           C  
ATOM    657  O   ALA A  42      14.228  12.800   6.040  1.00  1.00           O  
ATOM    658  CB  ALA A  42      16.783  11.986   5.426  1.00  1.00           C  
ATOM    659  H   ALA A  42      18.343  13.404   6.751  1.00  1.00           H  
ATOM    660  HA  ALA A  42      16.278  13.982   4.882  1.00  1.00           H  
ATOM    661 1HB  ALA A  42      15.969  11.543   4.862  1.00  1.00           H  
ATOM    662 2HB  ALA A  42      17.691  11.982   4.822  1.00  1.00           H  
ATOM    663 3HB  ALA A  42      16.953  11.409   6.333  1.00  1.00           H  
ATOM    664  N   LEU A  43      15.320  13.250   7.920  1.00  0.97           N  
ATOM    665  CA  LEU A  43      14.201  13.610   8.808  1.00  0.97           C  
ATOM    666  C   LEU A  43      13.800  15.079   8.769  1.00  0.97           C  
ATOM    667  O   LEU A  43      12.615  15.380   8.639  1.00  0.97           O  
ATOM    668  CB  LEU A  43      14.546  13.219  10.263  1.00  0.97           C  
ATOM    669  CG  LEU A  43      14.592  11.690  10.580  1.00  0.97           C  
ATOM    670  CD1 LEU A  43      15.192  11.491  11.978  1.00  0.97           C  
ATOM    671  CD2 LEU A  43      13.171  11.100  10.501  1.00  0.97           C  
ATOM    672  H   LEU A  43      15.681  12.339   8.183  1.00  0.97           H  
ATOM    673  HA  LEU A  43      13.335  13.025   8.508  1.00  0.97           H  
ATOM    674 1HB  LEU A  43      15.512  13.635  10.506  1.00  0.97           H  
ATOM    675 2HB  LEU A  43      13.807  13.669  10.924  1.00  0.97           H  
ATOM    676  HG  LEU A  43      15.224  11.181   9.857  1.00  0.97           H  
ATOM    677 1HD1 LEU A  43      15.231  10.428  12.209  1.00  0.97           H  
ATOM    678 2HD1 LEU A  43      16.193  11.902  12.002  1.00  0.97           H  
ATOM    679 3HD1 LEU A  43      14.582  12.005  12.712  1.00  0.97           H  
ATOM    680 1HD2 LEU A  43      13.197  10.032  10.716  1.00  0.97           H  
ATOM    681 2HD2 LEU A  43      12.523  11.599  11.220  1.00  0.97           H  
ATOM    682 3HD2 LEU A  43      12.776  11.252   9.515  1.00  0.97           H  
ATOM    683  N   LYS A  44      14.755  16.002   8.756  1.00  0.95           N  
ATOM    684  CA  LYS A  44      14.407  17.423   8.689  1.00  0.95           C  
ATOM    685  C   LYS A  44      13.690  17.736   7.375  1.00  0.95           C  
ATOM    686  O   LYS A  44      12.817  18.602   7.314  1.00  0.95           O  
ATOM    687  CB  LYS A  44      15.647  18.301   8.879  1.00  0.95           C  
ATOM    688  CG  LYS A  44      16.199  18.298  10.318  1.00  0.95           C  
ATOM    689  CD  LYS A  44      17.446  19.164  10.454  1.00  0.95           C  
ATOM    690  CE  LYS A  44      17.973  19.155  11.889  1.00  0.95           C  
ATOM    691  NZ  LYS A  44      19.190  20.013  12.045  1.00  0.95           N  
ATOM    692  H   LYS A  44      15.730  15.724   8.853  1.00  0.95           H  
ATOM    693  HA  LYS A  44      13.717  17.645   9.502  1.00  0.95           H  
ATOM    694 1HB  LYS A  44      16.439  17.957   8.219  1.00  0.95           H  
ATOM    695 2HB  LYS A  44      15.411  19.327   8.603  1.00  0.95           H  
ATOM    696 1HG  LYS A  44      15.433  18.680  10.992  1.00  0.95           H  
ATOM    697 2HG  LYS A  44      16.435  17.284  10.618  1.00  0.95           H  
ATOM    698 1HD  LYS A  44      18.221  18.778   9.790  1.00  0.95           H  
ATOM    699 2HD  LYS A  44      17.216  20.187  10.162  1.00  0.95           H  
ATOM    700 1HE  LYS A  44      17.194  19.522  12.556  1.00  0.95           H  
ATOM    701 2HE  LYS A  44      18.224  18.129  12.171  1.00  0.95           H  
ATOM    702 1HZ  LYS A  44      19.503  19.981  13.006  1.00  0.95           H  
ATOM    703 2HZ  LYS A  44      19.927  19.678  11.444  1.00  0.95           H  
ATOM    704 3HZ  LYS A  44      18.964  20.967  11.798  1.00  0.95           H  
ATOM    705  N   ALA A  45      14.028  16.969   6.340  1.00  0.93           N  
ATOM    706  CA  ALA A  45      13.456  17.080   5.010  1.00  0.93           C  
ATOM    707  C   ALA A  45      12.062  16.467   4.888  1.00  0.93           C  
ATOM    708  O   ALA A  45      11.424  16.621   3.846  1.00  0.93           O  
ATOM    709  CB  ALA A  45      14.357  16.390   4.024  1.00  0.93           C  
ATOM    710  H   ALA A  45      14.795  16.316   6.479  1.00  0.93           H  
ATOM    711  HA  ALA A  45      13.387  18.140   4.767  1.00  0.93           H  
ATOM    712 1HB  ALA A  45      13.971  16.494   3.023  1.00  0.93           H  
ATOM    713 2HB  ALA A  45      15.344  16.831   4.092  1.00  0.93           H  
ATOM    714 3HB  ALA A  45      14.415  15.338   4.273  1.00  0.93           H  
ATOM    715  N   GLY A  46      11.584  15.758   5.919  1.00  0.92           N  
ATOM    716  CA  GLY A  46      10.264  15.152   5.832  1.00  0.92           C  
ATOM    717  C   GLY A  46      10.123  13.627   6.021  1.00  0.92           C  
ATOM    718  O   GLY A  46       8.997  13.126   5.932  1.00  0.92           O  
ATOM    719  H   GLY A  46      12.107  15.668   6.787  1.00  0.92           H  
ATOM    720 1HA  GLY A  46       9.622  15.648   6.559  1.00  0.92           H  
ATOM    721 2HA  GLY A  46       9.858  15.406   4.860  1.00  0.92           H  
ATOM    722  N   ALA A  47      11.205  12.857   6.250  1.00  0.91           N  
ATOM    723  CA  ALA A  47      11.003  11.423   6.479  1.00  0.91           C  
ATOM    724  C   ALA A  47      10.250  11.221   7.779  1.00  0.91           C  
ATOM    725  O   ALA A  47      10.379  12.015   8.714  1.00  0.91           O  
ATOM    726  CB  ALA A  47      12.300  10.638   6.506  1.00  0.91           C  
ATOM    727  H   ALA A  47      12.155  13.218   6.278  1.00  0.91           H  
ATOM    728  HA  ALA A  47      10.392  11.039   5.675  1.00  0.91           H  
ATOM    729 1HB  ALA A  47      12.080   9.577   6.662  1.00  0.91           H  
ATOM    730 2HB  ALA A  47      12.814  10.763   5.554  1.00  0.91           H  
ATOM    731 3HB  ALA A  47      12.937  10.986   7.296  1.00  0.91           H  
ATOM    732  N   ASP A  48       9.465  10.153   7.837  1.00  0.91           N  
ATOM    733  CA  ASP A  48       8.713   9.810   9.031  1.00  0.91           C  
ATOM    734  C   ASP A  48       9.499   8.800   9.868  1.00  0.91           C  
ATOM    735  O   ASP A  48       9.472   8.814  11.112  1.00  0.91           O  
ATOM    736  CB  ASP A  48       7.384   9.185   8.589  1.00  0.91           C  
ATOM    737  CG  ASP A  48       6.503  10.143   7.787  1.00  0.91           C  
ATOM    738  OD1 ASP A  48       6.103  11.157   8.313  1.00  0.91           O  
ATOM    739  OD2 ASP A  48       6.284   9.873   6.616  1.00  0.91           O  
ATOM    740  H   ASP A  48       9.412   9.523   7.041  1.00  0.91           H  
ATOM    741  HA  ASP A  48       8.537  10.710   9.619  1.00  0.91           H  
ATOM    742 1HB  ASP A  48       7.593   8.303   7.975  1.00  0.91           H  
ATOM    743 2HB  ASP A  48       6.833   8.846   9.464  1.00  0.91           H  
ATOM    744  N   ILE A  49      10.190   7.928   9.139  1.00  0.92           N  
ATOM    745  CA  ILE A  49      10.944   6.823   9.683  1.00  0.92           C  
ATOM    746  C   ILE A  49      12.400   6.829   9.211  1.00  0.92           C  
ATOM    747  O   ILE A  49      12.680   7.071   8.033  1.00  0.92           O  
ATOM    748  CB  ILE A  49      10.303   5.497   9.260  1.00  0.92           C  
ATOM    749  CG1 ILE A  49       8.877   5.353   9.751  1.00  0.92           C  
ATOM    750  CG2 ILE A  49      11.104   4.342   9.787  1.00  0.92           C  
ATOM    751  CD1 ILE A  49       8.130   4.198   9.111  1.00  0.92           C  
ATOM    752  H   ILE A  49      10.144   8.006   8.125  1.00  0.92           H  
ATOM    753  HA  ILE A  49      10.924   6.904  10.760  1.00  0.92           H  
ATOM    754  HB  ILE A  49      10.267   5.486   8.208  1.00  0.92           H  
ATOM    755 1HG1 ILE A  49       8.907   5.163  10.793  1.00  0.92           H  
ATOM    756 2HG1 ILE A  49       8.324   6.264   9.568  1.00  0.92           H  
ATOM    757 1HG2 ILE A  49      10.623   3.456   9.452  1.00  0.92           H  
ATOM    758 2HG2 ILE A  49      12.122   4.367   9.420  1.00  0.92           H  
ATOM    759 3HG2 ILE A  49      11.117   4.365  10.874  1.00  0.92           H  
ATOM    760 1HD1 ILE A  49       7.126   4.140   9.532  1.00  0.92           H  
ATOM    761 2HD1 ILE A  49       8.056   4.358   8.039  1.00  0.92           H  
ATOM    762 3HD1 ILE A  49       8.660   3.267   9.308  1.00  0.92           H  
ATOM    763  N   ALA A  50      13.318   6.608  10.135  1.00  0.92           N  
ATOM    764  CA  ALA A  50      14.735   6.511   9.787  1.00  0.92           C  
ATOM    765  C   ALA A  50      15.202   5.080  10.014  1.00  0.92           C  
ATOM    766  O   ALA A  50      14.714   4.429  10.947  1.00  0.92           O  
ATOM    767  CB  ALA A  50      15.541   7.489  10.606  1.00  0.92           C  
ATOM    768  H   ALA A  50      12.996   6.444  11.092  1.00  0.92           H  
ATOM    769  HA  ALA A  50      14.862   6.737   8.728  1.00  0.92           H  
ATOM    770 1HB  ALA A  50      16.582   7.409  10.349  1.00  0.92           H  
ATOM    771 2HB  ALA A  50      15.197   8.499  10.405  1.00  0.92           H  
ATOM    772 3HB  ALA A  50      15.427   7.281  11.644  1.00  0.92           H  
ATOM    773  N   ILE A  51      16.146   4.601   9.196  1.00  0.94           N  
ATOM    774  CA  ILE A  51      16.660   3.249   9.392  1.00  0.94           C  
ATOM    775  C   ILE A  51      18.086   3.292   9.991  1.00  0.94           C  
ATOM    776  O   ILE A  51      18.956   3.986   9.474  1.00  0.94           O  
ATOM    777  CB  ILE A  51      16.774   2.471   8.076  1.00  0.94           C  
ATOM    778  CG1 ILE A  51      15.631   2.498   7.240  1.00  0.94           C  
ATOM    779  CG2 ILE A  51      16.748   1.056   8.474  1.00  0.94           C  
ATOM    780  CD1 ILE A  51      14.549   1.929   7.839  1.00  0.94           C  
ATOM    781  H   ILE A  51      16.472   5.148   8.396  1.00  0.94           H  
ATOM    782  HA  ILE A  51      16.003   2.717  10.069  1.00  0.94           H  
ATOM    783  HB  ILE A  51      17.686   2.729   7.536  1.00  0.94           H  
ATOM    784 1HG1 ILE A  51      15.371   3.494   6.950  1.00  0.94           H  
ATOM    785 2HG1 ILE A  51      15.865   1.939   6.394  1.00  0.94           H  
ATOM    786 1HG2 ILE A  51      16.832   0.425   7.591  1.00  0.94           H  
ATOM    787 2HG2 ILE A  51      17.506   0.876   9.130  1.00  0.94           H  
ATOM    788 3HG2 ILE A  51      15.824   0.835   8.986  1.00  0.94           H  
ATOM    789 1HD1 ILE A  51      13.760   1.898   7.196  1.00  0.94           H  
ATOM    790 2HD1 ILE A  51      14.789   0.908   8.124  1.00  0.94           H  
ATOM    791 3HD1 ILE A  51      14.306   2.531   8.700  1.00  0.94           H  
ATOM    792  N   VAL A  52      18.325   2.540  11.067  1.00  0.97           N  
ATOM    793  CA  VAL A  52      19.610   2.521  11.782  1.00  0.97           C  
ATOM    794  C   VAL A  52      20.385   1.200  11.639  1.00  0.97           C  
ATOM    795  O   VAL A  52      19.841   0.115  11.849  1.00  0.97           O  
ATOM    796  CB  VAL A  52      19.364   2.800  13.268  1.00  0.97           C  
ATOM    797  CG1 VAL A  52      20.661   2.734  14.037  1.00  0.97           C  
ATOM    798  CG2 VAL A  52      18.722   4.168  13.426  1.00  0.97           C  
ATOM    799  H   VAL A  52      17.562   1.966  11.411  1.00  0.97           H  
ATOM    800  HA  VAL A  52      20.231   3.325  11.381  1.00  0.97           H  
ATOM    801  HB  VAL A  52      18.697   2.038  13.675  1.00  0.97           H  
ATOM    802 1HG1 VAL A  52      20.479   2.931  15.087  1.00  0.97           H  
ATOM    803 2HG1 VAL A  52      21.108   1.747  13.934  1.00  0.97           H  
ATOM    804 3HG1 VAL A  52      21.335   3.471  13.647  1.00  0.97           H  
ATOM    805 1HG2 VAL A  52      18.541   4.364  14.483  1.00  0.97           H  
ATOM    806 2HG2 VAL A  52      19.399   4.920  13.021  1.00  0.97           H  
ATOM    807 3HG2 VAL A  52      17.774   4.201  12.885  1.00  0.97           H  
ATOM    808  N   ASP A  53      21.668   1.294  11.288  1.00  1.02           N  
ATOM    809  CA  ASP A  53      22.509   0.113  11.042  1.00  1.02           C  
ATOM    810  C   ASP A  53      22.872  -0.624  12.326  1.00  1.02           C  
ATOM    811  O   ASP A  53      23.624  -0.132  13.166  1.00  1.02           O  
ATOM    812  CB  ASP A  53      23.766   0.548  10.270  1.00  1.02           C  
ATOM    813  CG  ASP A  53      24.750  -0.567   9.848  1.00  1.02           C  
ATOM    814  OD1 ASP A  53      24.685  -1.673  10.345  1.00  1.02           O  
ATOM    815  OD2 ASP A  53      25.587  -0.271   8.981  1.00  1.02           O  
ATOM    816  H   ASP A  53      22.065   2.216  11.156  1.00  1.02           H  
ATOM    817  HA  ASP A  53      21.952  -0.584  10.414  1.00  1.02           H  
ATOM    818 1HB  ASP A  53      23.457   1.077   9.367  1.00  1.02           H  
ATOM    819 2HB  ASP A  53      24.318   1.266  10.877  1.00  1.02           H  
ATOM    820  N   ALA A  54      22.291  -1.813  12.470  1.00  1.08           N  
ATOM    821  CA  ALA A  54      22.414  -2.672  13.638  1.00  1.08           C  
ATOM    822  C   ALA A  54      23.652  -3.573  13.606  1.00  1.08           C  
ATOM    823  O   ALA A  54      23.881  -4.320  14.555  1.00  1.08           O  
ATOM    824  CB  ALA A  54      21.171  -3.517  13.761  1.00  1.08           C  
ATOM    825  H   ALA A  54      21.716  -2.157  11.700  1.00  1.08           H  
ATOM    826  HA  ALA A  54      22.492  -2.039  14.514  1.00  1.08           H  
ATOM    827 1HB  ALA A  54      21.226  -4.143  14.653  1.00  1.08           H  
ATOM    828 2HB  ALA A  54      20.321  -2.864  13.826  1.00  1.08           H  
ATOM    829 3HB  ALA A  54      21.084  -4.133  12.880  1.00  1.08           H  
ATOM    830  N   ASP A  55      24.470  -3.492  12.543  1.00  1.15           N  
ATOM    831  CA  ASP A  55      25.669  -4.341  12.403  1.00  1.15           C  
ATOM    832  C   ASP A  55      26.657  -4.109  13.546  1.00  1.15           C  
ATOM    833  O   ASP A  55      27.454  -4.987  13.879  1.00  1.15           O  
ATOM    834  CB  ASP A  55      26.362  -4.115  11.048  1.00  1.15           C  
ATOM    835  CG  ASP A  55      27.482  -5.182  10.666  1.00  1.15           C  
ATOM    836  OD1 ASP A  55      27.171  -6.371  10.503  1.00  1.15           O  
ATOM    837  OD2 ASP A  55      28.619  -4.796  10.522  1.00  1.15           O  
ATOM    838  H   ASP A  55      24.272  -2.827  11.780  1.00  1.15           H  
ATOM    839  HA  ASP A  55      25.347  -5.384  12.444  1.00  1.15           H  
ATOM    840 1HB  ASP A  55      25.598  -4.113  10.267  1.00  1.15           H  
ATOM    841 2HB  ASP A  55      26.808  -3.119  11.044  1.00  1.15           H  
ATOM    842  N   ASN A  56      26.632  -2.910  14.119  1.00  1.21           N  
ATOM    843  CA  ASN A  56      27.496  -2.562  15.233  1.00  1.21           C  
ATOM    844  C   ASN A  56      26.643  -1.951  16.340  1.00  1.21           C  
ATOM    845  O   ASN A  56      26.535  -0.725  16.421  1.00  1.21           O  
ATOM    846  CB  ASN A  56      28.576  -1.591  14.809  1.00  1.21           C  
ATOM    847  CG  ASN A  56      29.548  -1.262  15.934  1.00  1.21           C  
ATOM    848  OD1 ASN A  56      29.481  -1.828  17.038  1.00  1.21           O  
ATOM    849  ND2 ASN A  56      30.446  -0.349  15.664  1.00  1.21           N  
ATOM    850  H   ASN A  56      25.963  -2.234  13.771  1.00  1.21           H  
ATOM    851  HA  ASN A  56      27.988  -3.459  15.599  1.00  1.21           H  
ATOM    852 1HB  ASN A  56      29.134  -2.013  13.970  1.00  1.21           H  
ATOM    853 2HB  ASN A  56      28.115  -0.662  14.463  1.00  1.21           H  
ATOM    854 1HD2 ASN A  56      31.108  -0.070  16.359  1.00  1.21           H  
ATOM    855 2HD2 ASN A  56      30.461   0.090  14.762  1.00  1.21           H  
ATOM    856  N   PRO A  57      26.053  -2.775  17.231  1.00  1.25           N  
ATOM    857  CA  PRO A  57      25.096  -2.386  18.247  1.00  1.25           C  
ATOM    858  C   PRO A  57      25.508  -1.165  19.051  1.00  1.25           C  
ATOM    859  O   PRO A  57      24.659  -0.356  19.395  1.00  1.25           O  
ATOM    860  CB  PRO A  57      25.043  -3.639  19.132  1.00  1.25           C  
ATOM    861  CG  PRO A  57      25.313  -4.768  18.175  1.00  1.25           C  
ATOM    862  CD  PRO A  57      26.357  -4.228  17.233  1.00  1.25           C  
ATOM    863  HA  PRO A  57      24.121  -2.229  17.768  1.00  1.25           H  
ATOM    864 1HB  PRO A  57      25.787  -3.566  19.940  1.00  1.25           H  
ATOM    865 2HB  PRO A  57      24.054  -3.718  19.611  1.00  1.25           H  
ATOM    866 1HG  PRO A  57      25.647  -5.666  18.714  1.00  1.25           H  
ATOM    867 2HG  PRO A  57      24.386  -5.048  17.642  1.00  1.25           H  
ATOM    868 1HD  PRO A  57      27.369  -4.423  17.614  1.00  1.25           H  
ATOM    869 2HD  PRO A  57      26.178  -4.685  16.250  1.00  1.25           H  
ATOM    870  N   ALA A  58      26.797  -0.977  19.327  1.00  1.26           N  
ATOM    871  CA  ALA A  58      27.172   0.200  20.108  1.00  1.26           C  
ATOM    872  C   ALA A  58      26.791   1.492  19.395  1.00  1.26           C  
ATOM    873  O   ALA A  58      26.329   2.458  20.018  1.00  1.26           O  
ATOM    874  CB  ALA A  58      28.660   0.200  20.365  1.00  1.26           C  
ATOM    875  H   ALA A  58      27.505  -1.631  19.020  1.00  1.26           H  
ATOM    876  HA  ALA A  58      26.636   0.162  21.055  1.00  1.26           H  
ATOM    877 1HB  ALA A  58      28.925   1.069  20.964  1.00  1.26           H  
ATOM    878 2HB  ALA A  58      28.938  -0.709  20.896  1.00  1.26           H  
ATOM    879 3HB  ALA A  58      29.190   0.242  19.409  1.00  1.26           H  
ATOM    880  N   ASP A  59      26.992   1.513  18.080  1.00  1.23           N  
ATOM    881  CA  ASP A  59      26.704   2.706  17.318  1.00  1.23           C  
ATOM    882  C   ASP A  59      25.223   2.784  17.114  1.00  1.23           C  
ATOM    883  O   ASP A  59      24.642   3.867  17.150  1.00  1.23           O  
ATOM    884  CB  ASP A  59      27.438   2.723  15.984  1.00  1.23           C  
ATOM    885  CG  ASP A  59      28.960   2.877  16.136  1.00  1.23           C  
ATOM    886  OD1 ASP A  59      29.407   3.202  17.213  1.00  1.23           O  
ATOM    887  OD2 ASP A  59      29.655   2.683  15.166  1.00  1.23           O  
ATOM    888  H   ASP A  59      27.297   0.672  17.599  1.00  1.23           H  
ATOM    889  HA  ASP A  59      27.019   3.578  17.893  1.00  1.23           H  
ATOM    890 1HB  ASP A  59      27.233   1.786  15.454  1.00  1.23           H  
ATOM    891 2HB  ASP A  59      27.060   3.534  15.370  1.00  1.23           H  
ATOM    892  N   ALA A  60      24.601   1.624  16.908  1.00  1.18           N  
ATOM    893  CA  ALA A  60      23.170   1.608  16.664  1.00  1.18           C  
ATOM    894  C   ALA A  60      22.439   2.216  17.844  1.00  1.18           C  
ATOM    895  O   ALA A  60      21.521   3.007  17.670  1.00  1.18           O  
ATOM    896  CB  ALA A  60      22.684   0.202  16.434  1.00  1.18           C  
ATOM    897  H   ALA A  60      25.148   0.760  16.895  1.00  1.18           H  
ATOM    898  HA  ALA A  60      22.974   2.208  15.778  1.00  1.18           H  
ATOM    899 1HB  ALA A  60      21.616   0.209  16.226  1.00  1.18           H  
ATOM    900 2HB  ALA A  60      23.221  -0.212  15.597  1.00  1.18           H  
ATOM    901 3HB  ALA A  60      22.875  -0.387  17.318  1.00  1.18           H  
ATOM    902  N   ILE A  61      22.900   1.917  19.056  1.00  1.11           N  
ATOM    903  CA  ILE A  61      22.286   2.462  20.255  1.00  1.11           C  
ATOM    904  C   ILE A  61      22.413   3.972  20.277  1.00  1.11           C  
ATOM    905  O   ILE A  61      21.436   4.691  20.524  1.00  1.11           O  
ATOM    906  CB  ILE A  61      22.953   1.876  21.510  1.00  1.11           C  
ATOM    907  CG1 ILE A  61      22.617   0.390  21.628  1.00  1.11           C  
ATOM    908  CG2 ILE A  61      22.483   2.637  22.740  1.00  1.11           C  
ATOM    909  CD1 ILE A  61      23.465  -0.353  22.616  1.00  1.11           C  
ATOM    910  H   ILE A  61      23.667   1.251  19.149  1.00  1.11           H  
ATOM    911  HA  ILE A  61      21.231   2.199  20.257  1.00  1.11           H  
ATOM    912  HB  ILE A  61      24.038   1.960  21.415  1.00  1.11           H  
ATOM    913 1HG1 ILE A  61      21.614   0.300  21.943  1.00  1.11           H  
ATOM    914 2HG1 ILE A  61      22.703  -0.072  20.659  1.00  1.11           H  
ATOM    915 1HG2 ILE A  61      22.964   2.222  23.623  1.00  1.11           H  
ATOM    916 2HG2 ILE A  61      22.748   3.688  22.640  1.00  1.11           H  
ATOM    917 3HG2 ILE A  61      21.406   2.540  22.831  1.00  1.11           H  
ATOM    918 1HD1 ILE A  61      23.152  -1.397  22.648  1.00  1.11           H  
ATOM    919 2HD1 ILE A  61      24.509  -0.295  22.304  1.00  1.11           H  
ATOM    920 3HD1 ILE A  61      23.352   0.092  23.601  1.00  1.11           H  
ATOM    921  N   GLN A  62      23.607   4.480  19.977  1.00  1.03           N  
ATOM    922  CA  GLN A  62      23.777   5.922  19.969  1.00  1.03           C  
ATOM    923  C   GLN A  62      22.898   6.581  18.902  1.00  1.03           C  
ATOM    924  O   GLN A  62      22.310   7.643  19.145  1.00  1.03           O  
ATOM    925  CB  GLN A  62      25.243   6.282  19.710  1.00  1.03           C  
ATOM    926  CG  GLN A  62      26.192   5.931  20.841  1.00  1.03           C  
ATOM    927  CD  GLN A  62      27.640   6.282  20.507  1.00  1.03           C  
ATOM    928  OE1 GLN A  62      27.912   7.319  19.887  1.00  1.03           O  
ATOM    929  NE2 GLN A  62      28.572   5.428  20.915  1.00  1.03           N  
ATOM    930  H   GLN A  62      24.401   3.863  19.782  1.00  1.03           H  
ATOM    931  HA  GLN A  62      23.480   6.310  20.943  1.00  1.03           H  
ATOM    932 1HB  GLN A  62      25.585   5.755  18.817  1.00  1.03           H  
ATOM    933 2HB  GLN A  62      25.325   7.348  19.511  1.00  1.03           H  
ATOM    934 1HG  GLN A  62      25.898   6.476  21.736  1.00  1.03           H  
ATOM    935 2HG  GLN A  62      26.133   4.855  21.018  1.00  1.03           H  
ATOM    936 1HE2 GLN A  62      29.536   5.607  20.717  1.00  1.03           H  
ATOM    937 2HE2 GLN A  62      28.310   4.598  21.410  1.00  1.03           H  
ATOM    938  N   GLN A  63      22.793   5.944  17.727  1.00  0.97           N  
ATOM    939  CA  GLN A  63      21.993   6.496  16.641  1.00  0.97           C  
ATOM    940  C   GLN A  63      20.509   6.455  16.964  1.00  0.97           C  
ATOM    941  O   GLN A  63      19.799   7.432  16.730  1.00  0.97           O  
ATOM    942  CB  GLN A  63      22.254   5.748  15.339  1.00  0.97           C  
ATOM    943  CG  GLN A  63      23.658   5.958  14.748  1.00  0.97           C  
ATOM    944  CD  GLN A  63      23.893   5.193  13.450  1.00  0.97           C  
ATOM    945  OE1 GLN A  63      22.984   5.023  12.626  1.00  0.97           O  
ATOM    946  NE2 GLN A  63      25.125   4.731  13.263  1.00  0.97           N  
ATOM    947  H   GLN A  63      23.304   5.074  17.580  1.00  0.97           H  
ATOM    948  HA  GLN A  63      22.277   7.537  16.502  1.00  0.97           H  
ATOM    949 1HB  GLN A  63      22.150   4.689  15.537  1.00  0.97           H  
ATOM    950 2HB  GLN A  63      21.509   6.027  14.594  1.00  0.97           H  
ATOM    951 1HG  GLN A  63      23.832   6.997  14.570  1.00  0.97           H  
ATOM    952 2HG  GLN A  63      24.381   5.605  15.469  1.00  0.97           H  
ATOM    953 1HE2 GLN A  63      25.348   4.205  12.439  1.00  0.97           H  
ATOM    954 2HE2 GLN A  63      25.831   4.899  13.952  1.00  0.97           H  
ATOM    955  N   VAL A  64      20.041   5.373  17.581  1.00  0.92           N  
ATOM    956  CA  VAL A  64      18.637   5.292  17.931  1.00  0.92           C  
ATOM    957  C   VAL A  64      18.269   6.405  18.883  1.00  0.92           C  
ATOM    958  O   VAL A  64      17.301   7.133  18.658  1.00  0.92           O  
ATOM    959  CB  VAL A  64      18.300   3.918  18.573  1.00  0.92           C  
ATOM    960  CG1 VAL A  64      16.935   3.914  19.191  1.00  0.92           C  
ATOM    961  CG2 VAL A  64      18.288   2.815  17.492  1.00  0.92           C  
ATOM    962  H   VAL A  64      20.656   4.586  17.772  1.00  0.92           H  
ATOM    963  HA  VAL A  64      18.066   5.404  17.019  1.00  0.92           H  
ATOM    964  HB  VAL A  64      19.042   3.699  19.346  1.00  0.92           H  
ATOM    965 1HG1 VAL A  64      16.770   2.936  19.624  1.00  0.92           H  
ATOM    966 2HG1 VAL A  64      16.884   4.668  19.973  1.00  0.92           H  
ATOM    967 3HG1 VAL A  64      16.189   4.105  18.455  1.00  0.92           H  
ATOM    968 1HG2 VAL A  64      18.055   1.857  17.960  1.00  0.92           H  
ATOM    969 2HG2 VAL A  64      17.529   3.048  16.744  1.00  0.92           H  
ATOM    970 3HG2 VAL A  64      19.243   2.753  17.016  1.00  0.92           H  
ATOM    971  N   LYS A  65      19.073   6.603  19.916  1.00  0.89           N  
ATOM    972  CA  LYS A  65      18.733   7.645  20.859  1.00  0.89           C  
ATOM    973  C   LYS A  65      18.773   9.029  20.210  1.00  0.89           C  
ATOM    974  O   LYS A  65      17.864   9.844  20.412  1.00  0.89           O  
ATOM    975  CB  LYS A  65      19.693   7.578  22.042  1.00  0.89           C  
ATOM    976  CG  LYS A  65      19.481   6.348  22.926  1.00  0.89           C  
ATOM    977  CD  LYS A  65      20.481   6.290  24.066  1.00  0.89           C  
ATOM    978  CE  LYS A  65      20.249   5.060  24.933  1.00  0.89           C  
ATOM    979  NZ  LYS A  65      21.241   4.969  26.043  1.00  0.89           N  
ATOM    980  H   LYS A  65      19.889   6.004  20.067  1.00  0.89           H  
ATOM    981  HA  LYS A  65      17.721   7.467  21.217  1.00  0.89           H  
ATOM    982 1HB  LYS A  65      20.722   7.545  21.666  1.00  0.89           H  
ATOM    983 2HB  LYS A  65      19.591   8.472  22.653  1.00  0.89           H  
ATOM    984 1HG  LYS A  65      18.470   6.359  23.333  1.00  0.89           H  
ATOM    985 2HG  LYS A  65      19.595   5.449  22.314  1.00  0.89           H  
ATOM    986 1HD  LYS A  65      21.491   6.244  23.651  1.00  0.89           H  
ATOM    987 2HD  LYS A  65      20.395   7.186  24.679  1.00  0.89           H  
ATOM    988 1HE  LYS A  65      19.247   5.107  25.357  1.00  0.89           H  
ATOM    989 2HE  LYS A  65      20.326   4.170  24.314  1.00  0.89           H  
ATOM    990 1HZ  LYS A  65      21.056   4.143  26.594  1.00  0.89           H  
ATOM    991 2HZ  LYS A  65      22.174   4.917  25.659  1.00  0.89           H  
ATOM    992 3HZ  LYS A  65      21.165   5.788  26.629  1.00  0.89           H  
ATOM    993  N   ASP A  66      19.788   9.284  19.378  1.00  0.88           N  
ATOM    994  CA  ASP A  66      19.920  10.591  18.749  1.00  0.88           C  
ATOM    995  C   ASP A  66      18.768  10.901  17.788  1.00  0.88           C  
ATOM    996  O   ASP A  66      18.430  12.063  17.588  1.00  0.88           O  
ATOM    997  CB  ASP A  66      21.272  10.717  18.055  1.00  0.88           C  
ATOM    998  CG  ASP A  66      21.728  12.191  17.806  1.00  0.88           C  
ATOM    999  OD1 ASP A  66      21.937  12.937  18.778  1.00  0.88           O  
ATOM   1000  OD2 ASP A  66      21.890  12.559  16.659  1.00  0.88           O  
ATOM   1001  H   ASP A  66      20.514   8.583  19.213  1.00  0.88           H  
ATOM   1002  HA  ASP A  66      19.895  11.334  19.536  1.00  0.88           H  
ATOM   1003 1HB  ASP A  66      22.031  10.207  18.651  1.00  0.88           H  
ATOM   1004 2HB  ASP A  66      21.221  10.194  17.093  1.00  0.88           H  
ATOM   1005  N   LEU A  67      18.193   9.871  17.161  1.00  0.89           N  
ATOM   1006  CA  LEU A  67      17.086  10.060  16.227  1.00  0.89           C  
ATOM   1007  C   LEU A  67      15.738  10.153  16.967  1.00  0.89           C  
ATOM   1008  O   LEU A  67      14.818  10.867  16.531  1.00  0.89           O  
ATOM   1009  CB  LEU A  67      17.108   8.925  15.223  1.00  0.89           C  
ATOM   1010  CG  LEU A  67      18.371   8.884  14.326  1.00  0.89           C  
ATOM   1011  CD1 LEU A  67      18.377   7.627  13.554  1.00  0.89           C  
ATOM   1012  CD2 LEU A  67      18.391  10.058  13.396  1.00  0.89           C  
ATOM   1013  H   LEU A  67      18.555   8.929  17.314  1.00  0.89           H  
ATOM   1014  HA  LEU A  67      17.249  10.991  15.690  1.00  0.89           H  
ATOM   1015 1HB  LEU A  67      17.056   7.983  15.759  1.00  0.89           H  
ATOM   1016 2HB  LEU A  67      16.252   9.037  14.580  1.00  0.89           H  
ATOM   1017  HG  LEU A  67      19.256   8.920  14.949  1.00  0.89           H  
ATOM   1018 1HD1 LEU A  67      19.272   7.589  12.950  1.00  0.89           H  
ATOM   1019 2HD1 LEU A  67      18.373   6.805  14.260  1.00  0.89           H  
ATOM   1020 3HD1 LEU A  67      17.502   7.573  12.919  1.00  0.89           H  
ATOM   1021 1HD2 LEU A  67      19.292  10.022  12.778  1.00  0.89           H  
ATOM   1022 2HD2 LEU A  67      17.522  10.026  12.760  1.00  0.89           H  
ATOM   1023 3HD2 LEU A  67      18.386  10.970  13.987  1.00  0.89           H  
ATOM   1024  N   ARG A  68      15.633   9.485  18.131  1.00  0.90           N  
ATOM   1025  CA  ARG A  68      14.414   9.573  18.940  1.00  0.90           C  
ATOM   1026  C   ARG A  68      14.214  11.011  19.424  1.00  0.90           C  
ATOM   1027  O   ARG A  68      13.083  11.476  19.571  1.00  0.90           O  
ATOM   1028  CB  ARG A  68      14.434   8.616  20.130  1.00  0.90           C  
ATOM   1029  CG  ARG A  68      14.227   7.140  19.777  1.00  0.90           C  
ATOM   1030  CD  ARG A  68      14.354   6.262  20.961  1.00  0.90           C  
ATOM   1031  NE  ARG A  68      13.315   6.524  21.958  1.00  0.90           N  
ATOM   1032  CZ  ARG A  68      12.097   5.929  22.008  1.00  0.90           C  
ATOM   1033  NH1 ARG A  68      11.750   4.986  21.149  1.00  0.90           N  
ATOM   1034  NH2 ARG A  68      11.235   6.297  22.944  1.00  0.90           N  
ATOM   1035  H   ARG A  68      16.395   8.881  18.447  1.00  0.90           H  
ATOM   1036  HA  ARG A  68      13.566   9.296  18.311  1.00  0.90           H  
ATOM   1037 1HB  ARG A  68      15.398   8.697  20.634  1.00  0.90           H  
ATOM   1038 2HB  ARG A  68      13.664   8.903  20.843  1.00  0.90           H  
ATOM   1039 1HG  ARG A  68      13.234   7.000  19.347  1.00  0.90           H  
ATOM   1040 2HG  ARG A  68      14.962   6.840  19.066  1.00  0.90           H  
ATOM   1041 1HD  ARG A  68      14.255   5.240  20.628  1.00  0.90           H  
ATOM   1042 2HD  ARG A  68      15.329   6.403  21.426  1.00  0.90           H  
ATOM   1043  HE  ARG A  68      13.509   7.236  22.649  1.00  0.90           H  
ATOM   1044 1HH1 ARG A  68      12.394   4.643  20.423  1.00  0.90           H  
ATOM   1045 2HH1 ARG A  68      10.837   4.562  21.210  1.00  0.90           H  
ATOM   1046 1HH2 ARG A  68      11.487   7.016  23.609  1.00  0.90           H  
ATOM   1047 2HH2 ARG A  68      10.327   5.860  22.992  1.00  0.90           H  
ATOM   1048  N   LYS A  69      15.315  11.756  19.560  1.00  0.91           N  
ATOM   1049  CA  LYS A  69      15.282  13.168  19.962  1.00  0.91           C  
ATOM   1050  C   LYS A  69      14.466  14.024  18.986  1.00  0.91           C  
ATOM   1051  O   LYS A  69      14.007  15.109  19.345  1.00  0.91           O  
ATOM   1052  CB  LYS A  69      16.690  13.761  19.999  1.00  0.91           C  
ATOM   1053  CG  LYS A  69      17.617  13.268  21.076  1.00  0.91           C  
ATOM   1054  CD  LYS A  69      18.998  13.889  20.863  1.00  0.91           C  
ATOM   1055  CE  LYS A  69      20.034  13.364  21.846  1.00  0.91           C  
ATOM   1056  NZ  LYS A  69      21.406  13.857  21.500  1.00  0.91           N  
ATOM   1057  H   LYS A  69      16.222  11.294  19.454  1.00  0.91           H  
ATOM   1058  HA  LYS A  69      14.825  13.238  20.949  1.00  0.91           H  
ATOM   1059 1HB  LYS A  69      17.174  13.576  19.051  1.00  0.91           H  
ATOM   1060 2HB  LYS A  69      16.614  14.842  20.104  1.00  0.91           H  
ATOM   1061 1HG  LYS A  69      17.235  13.549  22.056  1.00  0.91           H  
ATOM   1062 2HG  LYS A  69      17.696  12.193  21.026  1.00  0.91           H  
ATOM   1063 1HD  LYS A  69      19.338  13.672  19.843  1.00  0.91           H  
ATOM   1064 2HD  LYS A  69      18.927  14.968  20.974  1.00  0.91           H  
ATOM   1065 1HE  LYS A  69      19.779  13.696  22.849  1.00  0.91           H  
ATOM   1066 2HE  LYS A  69      20.033  12.273  21.823  1.00  0.91           H  
ATOM   1067 1HZ  LYS A  69      22.078  13.497  22.155  1.00  0.91           H  
ATOM   1068 2HZ  LYS A  69      21.649  13.525  20.534  1.00  0.91           H  
ATOM   1069 3HZ  LYS A  69      21.425  14.862  21.518  1.00  0.91           H  
ATOM   1070  N   TYR A  70      14.317  13.558  17.739  1.00  0.92           N  
ATOM   1071  CA  TYR A  70      13.593  14.285  16.709  1.00  0.92           C  
ATOM   1072  C   TYR A  70      12.179  13.747  16.525  1.00  0.92           C  
ATOM   1073  O   TYR A  70      11.457  14.170  15.620  1.00  0.92           O  
ATOM   1074  CB  TYR A  70      14.393  14.214  15.408  1.00  0.92           C  
ATOM   1075  CG  TYR A  70      15.685  14.946  15.558  1.00  0.92           C  
ATOM   1076  CD1 TYR A  70      16.752  14.304  16.131  1.00  0.92           C  
ATOM   1077  CD2 TYR A  70      15.798  16.265  15.150  1.00  0.92           C  
ATOM   1078  CE1 TYR A  70      17.937  14.970  16.320  1.00  0.92           C  
ATOM   1079  CE2 TYR A  70      16.988  16.937  15.329  1.00  0.92           C  
ATOM   1080  CZ  TYR A  70      18.054  16.294  15.919  1.00  0.92           C  
ATOM   1081  OH  TYR A  70      19.239  16.960  16.119  1.00  0.92           O  
ATOM   1082  H   TYR A  70      14.696  12.647  17.487  1.00  0.92           H  
ATOM   1083  HA  TYR A  70      13.513  15.327  17.014  1.00  0.92           H  
ATOM   1084 1HB  TYR A  70      14.607  13.171  15.158  1.00  0.92           H  
ATOM   1085 2HB  TYR A  70      13.827  14.654  14.589  1.00  0.92           H  
ATOM   1086  HD1 TYR A  70      16.647  13.270  16.449  1.00  0.92           H  
ATOM   1087  HD2 TYR A  70      14.947  16.772  14.696  1.00  0.92           H  
ATOM   1088  HE1 TYR A  70      18.780  14.458  16.790  1.00  0.92           H  
ATOM   1089  HE2 TYR A  70      17.081  17.976  15.017  1.00  0.92           H  
ATOM   1090  HH  TYR A  70      19.829  16.401  16.634  1.00  0.92           H  
ATOM   1091  N   GLY A  71      11.787  12.799  17.382  1.00  0.91           N  
ATOM   1092  CA  GLY A  71      10.466  12.196  17.333  1.00  0.91           C  
ATOM   1093  C   GLY A  71      10.320  11.174  16.211  1.00  0.91           C  
ATOM   1094  O   GLY A  71       9.201  10.826  15.836  1.00  0.91           O  
ATOM   1095  H   GLY A  71      12.413  12.484  18.118  1.00  0.91           H  
ATOM   1096 1HA  GLY A  71      10.270  11.710  18.289  1.00  0.91           H  
ATOM   1097 2HA  GLY A  71       9.717  12.977  17.216  1.00  0.91           H  
ATOM   1098  N   ALA A  72      11.433  10.721  15.637  1.00  0.90           N  
ATOM   1099  CA  ALA A  72      11.354   9.791  14.518  1.00  0.90           C  
ATOM   1100  C   ALA A  72      10.955   8.407  14.956  1.00  0.90           C  
ATOM   1101  O   ALA A  72      11.277   7.986  16.068  1.00  0.90           O  
ATOM   1102  CB  ALA A  72      12.682   9.711  13.812  1.00  0.90           C  
ATOM   1103  H   ALA A  72      12.352  10.999  15.984  1.00  0.90           H  
ATOM   1104  HA  ALA A  72      10.599  10.159  13.821  1.00  0.90           H  
ATOM   1105 1HB  ALA A  72      12.601   9.032  12.959  1.00  0.90           H  
ATOM   1106 2HB  ALA A  72      12.937  10.693  13.482  1.00  0.90           H  
ATOM   1107 3HB  ALA A  72      13.443   9.342  14.499  1.00  0.90           H  
ATOM   1108  N   LYS A  73      10.288   7.681  14.066  1.00  0.89           N  
ATOM   1109  CA  LYS A  73      10.055   6.268  14.318  1.00  0.89           C  
ATOM   1110  C   LYS A  73      11.271   5.569  13.746  1.00  0.89           C  
ATOM   1111  O   LYS A  73      11.803   6.020  12.725  1.00  0.89           O  
ATOM   1112  CB  LYS A  73       8.734   5.810  13.725  1.00  0.89           C  
ATOM   1113  CG  LYS A  73       7.520   6.516  14.331  1.00  0.89           C  
ATOM   1114  CD  LYS A  73       7.273   6.051  15.776  1.00  0.89           C  
ATOM   1115  CE  LYS A  73       6.578   4.688  15.819  1.00  0.89           C  
ATOM   1116  NZ  LYS A  73       6.335   4.210  17.224  1.00  0.89           N  
ATOM   1117  H   LYS A  73       9.996   8.090  13.173  1.00  0.89           H  
ATOM   1118  HA  LYS A  73      10.033   6.080  15.393  1.00  0.89           H  
ATOM   1119 1HB  LYS A  73       8.725   6.060  12.693  1.00  0.89           H  
ATOM   1120 2HB  LYS A  73       8.625   4.730  13.829  1.00  0.89           H  
ATOM   1121 1HG  LYS A  73       7.693   7.594  14.332  1.00  0.89           H  
ATOM   1122 2HG  LYS A  73       6.638   6.305  13.729  1.00  0.89           H  
ATOM   1123 1HD  LYS A  73       8.235   5.964  16.297  1.00  0.89           H  
ATOM   1124 2HD  LYS A  73       6.661   6.783  16.300  1.00  0.89           H  
ATOM   1125 1HE  LYS A  73       5.620   4.781  15.313  1.00  0.89           H  
ATOM   1126 2HE  LYS A  73       7.186   3.951  15.295  1.00  0.89           H  
ATOM   1127 1HZ  LYS A  73       5.870   3.322  17.199  1.00  0.89           H  
ATOM   1128 2HZ  LYS A  73       7.236   4.082  17.714  1.00  0.89           H  
ATOM   1129 3HZ  LYS A  73       5.771   4.870  17.724  1.00  0.89           H  
ATOM   1130  N   LEU A  74      11.752   4.532  14.423  1.00  0.88           N  
ATOM   1131  CA  LEU A  74      12.992   3.907  13.969  1.00  0.88           C  
ATOM   1132  C   LEU A  74      12.932   2.425  13.653  1.00  0.88           C  
ATOM   1133  O   LEU A  74      12.358   1.621  14.405  1.00  0.88           O  
ATOM   1134  CB  LEU A  74      14.044   4.161  15.036  1.00  0.88           C  
ATOM   1135  CG  LEU A  74      14.298   5.612  15.299  1.00  0.88           C  
ATOM   1136  CD1 LEU A  74      15.158   5.732  16.441  1.00  0.88           C  
ATOM   1137  CD2 LEU A  74      14.910   6.215  14.098  1.00  0.88           C  
ATOM   1138  H   LEU A  74      11.246   4.200  15.256  1.00  0.88           H  
ATOM   1139  HA  LEU A  74      13.306   4.413  13.059  1.00  0.88           H  
ATOM   1140 1HB  LEU A  74      13.703   3.726  15.962  1.00  0.88           H  
ATOM   1141 2HB  LEU A  74      14.983   3.684  14.740  1.00  0.88           H  
ATOM   1142  HG  LEU A  74      13.362   6.121  15.528  1.00  0.88           H  
ATOM   1143 1HD1 LEU A  74      15.353   6.776  16.657  1.00  0.88           H  
ATOM   1144 2HD1 LEU A  74      14.662   5.272  17.292  1.00  0.88           H  
ATOM   1145 3HD1 LEU A  74      16.074   5.222  16.222  1.00  0.88           H  
ATOM   1146 1HD2 LEU A  74      15.077   7.248  14.274  1.00  0.88           H  
ATOM   1147 2HD2 LEU A  74      15.852   5.716  13.874  1.00  0.88           H  
ATOM   1148 3HD2 LEU A  74      14.238   6.101  13.258  1.00  0.88           H  
ATOM   1149  N   ILE A  75      13.637   2.069  12.589  1.00  0.89           N  
ATOM   1150  CA  ILE A  75      13.773   0.690  12.159  1.00  0.89           C  
ATOM   1151  C   ILE A  75      15.250   0.249  12.179  1.00  0.89           C  
ATOM   1152  O   ILE A  75      16.111   0.989  11.714  1.00  0.89           O  
ATOM   1153  CB  ILE A  75      13.247   0.507  10.736  1.00  0.89           C  
ATOM   1154  CG1 ILE A  75      11.780   0.836  10.540  1.00  0.89           C  
ATOM   1155  CG2 ILE A  75      13.422  -0.842  10.350  1.00  0.89           C  
ATOM   1156  CD1 ILE A  75      11.383   0.919   9.079  1.00  0.89           C  
ATOM   1157  H   ILE A  75      14.078   2.807  12.031  1.00  0.89           H  
ATOM   1158  HA  ILE A  75      13.200   0.071  12.829  1.00  0.89           H  
ATOM   1159  HB  ILE A  75      13.769   1.115  10.139  1.00  0.89           H  
ATOM   1160 1HG1 ILE A  75      11.211   0.064  10.908  1.00  0.89           H  
ATOM   1161 2HG1 ILE A  75      11.526   1.755  11.054  1.00  0.89           H  
ATOM   1162 1HG2 ILE A  75      13.060  -0.929   9.353  1.00  0.89           H  
ATOM   1163 2HG2 ILE A  75      14.466  -1.122  10.392  1.00  0.89           H  
ATOM   1164 3HG2 ILE A  75      12.848  -1.486  11.006  1.00  0.89           H  
ATOM   1165 1HD1 ILE A  75      10.313   1.110   9.001  1.00  0.89           H  
ATOM   1166 2HD1 ILE A  75      11.918   1.717   8.602  1.00  0.89           H  
ATOM   1167 3HD1 ILE A  75      11.619  -0.010   8.582  1.00  0.89           H  
ATOM   1168  N   ALA A  76      15.554  -0.910  12.759  1.00  0.92           N  
ATOM   1169  CA  ALA A  76      16.937  -1.417  12.776  1.00  0.92           C  
ATOM   1170  C   ALA A  76      17.226  -2.267  11.520  1.00  0.92           C  
ATOM   1171  O   ALA A  76      16.381  -3.069  11.116  1.00  0.92           O  
ATOM   1172  CB  ALA A  76      17.155  -2.218  14.036  1.00  0.92           C  
ATOM   1173  H   ALA A  76      14.795  -1.457  13.162  1.00  0.92           H  
ATOM   1174  HA  ALA A  76      17.618  -0.567  12.772  1.00  0.92           H  
ATOM   1175 1HB  ALA A  76      18.164  -2.573  14.071  1.00  0.92           H  
ATOM   1176 2HB  ALA A  76      16.961  -1.586  14.899  1.00  0.92           H  
ATOM   1177 3HB  ALA A  76      16.475  -3.064  14.050  1.00  0.92           H  
ATOM   1178  N   TYR A  77      18.450  -2.204  10.950  1.00  0.96           N  
ATOM   1179  CA  TYR A  77      18.668  -3.006   9.726  1.00  0.96           C  
ATOM   1180  C   TYR A  77      20.088  -3.508   9.550  1.00  0.96           C  
ATOM   1181  O   TYR A  77      20.990  -3.179  10.318  1.00  0.96           O  
ATOM   1182  CB  TYR A  77      18.344  -2.167   8.471  1.00  0.96           C  
ATOM   1183  CG  TYR A  77      19.443  -1.169   7.886  1.00  0.96           C  
ATOM   1184  CD1 TYR A  77      20.076  -1.488   6.700  1.00  0.96           C  
ATOM   1185  CD2 TYR A  77      19.824  -0.022   8.519  1.00  0.96           C  
ATOM   1186  CE1 TYR A  77      21.036  -0.639   6.156  1.00  0.96           C  
ATOM   1187  CE2 TYR A  77      20.770   0.837   7.983  1.00  0.96           C  
ATOM   1188  CZ  TYR A  77      21.372   0.535   6.809  1.00  0.96           C  
ATOM   1189  OH  TYR A  77      22.315   1.383   6.261  1.00  0.96           O  
ATOM   1190  H   TYR A  77      19.141  -1.542  11.303  1.00  0.96           H  
ATOM   1191  HA  TYR A  77      18.019  -3.880   9.764  1.00  0.96           H  
ATOM   1192 1HB  TYR A  77      18.040  -2.837   7.665  1.00  0.96           H  
ATOM   1193 2HB  TYR A  77      17.491  -1.578   8.712  1.00  0.96           H  
ATOM   1194  HD1 TYR A  77      19.810  -2.406   6.179  1.00  0.96           H  
ATOM   1195  HD2 TYR A  77      19.377   0.216   9.444  1.00  0.96           H  
ATOM   1196  HE1 TYR A  77      21.518  -0.897   5.214  1.00  0.96           H  
ATOM   1197  HE2 TYR A  77      21.039   1.756   8.508  1.00  0.96           H  
ATOM   1198  HH  TYR A  77      22.265   2.282   6.671  1.00  0.96           H  
ATOM   1199  N   LYS A  78      20.277  -4.340   8.517  1.00  0.99           N  
ATOM   1200  CA  LYS A  78      21.587  -4.889   8.165  1.00  0.99           C  
ATOM   1201  C   LYS A  78      22.266  -5.639   9.298  1.00  0.99           C  
ATOM   1202  O   LYS A  78      23.432  -5.418   9.601  1.00  0.99           O  
ATOM   1203  CB  LYS A  78      22.486  -3.759   7.687  1.00  0.99           C  
ATOM   1204  CG  LYS A  78      23.877  -4.113   7.318  1.00  0.99           C  
ATOM   1205  CD  LYS A  78      24.558  -2.849   6.924  1.00  0.99           C  
ATOM   1206  CE  LYS A  78      26.050  -2.998   6.809  1.00  0.99           C  
ATOM   1207  NZ  LYS A  78      26.688  -1.669   6.674  1.00  0.99           N  
ATOM   1208  H   LYS A  78      19.483  -4.591   7.943  1.00  0.99           H  
ATOM   1209  HA  LYS A  78      21.446  -5.595   7.344  1.00  0.99           H  
ATOM   1210 1HB  LYS A  78      22.067  -3.340   6.794  1.00  0.99           H  
ATOM   1211 2HB  LYS A  78      22.546  -2.962   8.433  1.00  0.99           H  
ATOM   1212 1HG  LYS A  78      24.397  -4.553   8.167  1.00  0.99           H  
ATOM   1213 2HG  LYS A  78      23.885  -4.815   6.490  1.00  0.99           H  
ATOM   1214 1HD  LYS A  78      24.162  -2.510   5.969  1.00  0.99           H  
ATOM   1215 2HD  LYS A  78      24.337  -2.094   7.658  1.00  0.99           H  
ATOM   1216 1HE  LYS A  78      26.432  -3.484   7.709  1.00  0.99           H  
ATOM   1217 2HE  LYS A  78      26.299  -3.605   5.943  1.00  0.99           H  
ATOM   1218 1HZ  LYS A  78      27.685  -1.763   6.621  1.00  0.99           H  
ATOM   1219 2HZ  LYS A  78      26.345  -1.201   5.857  1.00  0.99           H  
ATOM   1220 3HZ  LYS A  78      26.426  -1.118   7.525  1.00  0.99           H  
ATOM   1221  N   SER A  79      21.534  -6.572   9.882  1.00  1.02           N  
ATOM   1222  CA  SER A  79      22.043  -7.399  10.960  1.00  1.02           C  
ATOM   1223  C   SER A  79      22.122  -8.851  10.568  1.00  1.02           C  
ATOM   1224  O   SER A  79      21.311  -9.345   9.790  1.00  1.02           O  
ATOM   1225  CB  SER A  79      21.173  -7.305  12.154  1.00  1.02           C  
ATOM   1226  OG  SER A  79      21.597  -8.202  13.144  1.00  1.02           O  
ATOM   1227  H   SER A  79      20.582  -6.700   9.569  1.00  1.02           H  
ATOM   1228  HA  SER A  79      23.046  -7.057  11.224  1.00  1.02           H  
ATOM   1229 1HB  SER A  79      21.193  -6.308  12.545  1.00  1.02           H  
ATOM   1230 2HB  SER A  79      20.154  -7.529  11.865  1.00  1.02           H  
ATOM   1231  HG  SER A  79      22.487  -7.901  13.463  1.00  1.02           H  
ATOM   1232  N   LYS A  80      23.100  -9.534  11.134  1.00  1.02           N  
ATOM   1233  CA  LYS A  80      23.307 -10.951  10.908  1.00  1.02           C  
ATOM   1234  C   LYS A  80      22.699 -11.819  12.016  1.00  1.02           C  
ATOM   1235  O   LYS A  80      22.829 -13.046  11.986  1.00  1.02           O  
ATOM   1236  CB  LYS A  80      24.806 -11.209  10.769  1.00  1.02           C  
ATOM   1237  CG  LYS A  80      25.445 -10.500   9.555  1.00  1.02           C  
ATOM   1238  CD  LYS A  80      26.933 -10.834   9.399  1.00  1.02           C  
ATOM   1239  CE  LYS A  80      27.804 -10.130  10.460  1.00  1.02           C  
ATOM   1240  NZ  LYS A  80      27.892  -8.633  10.241  1.00  1.02           N  
ATOM   1241  H   LYS A  80      23.728  -9.043  11.766  1.00  1.02           H  
ATOM   1242  HA  LYS A  80      22.820 -11.223   9.971  1.00  1.02           H  
ATOM   1243 1HB  LYS A  80      25.317 -10.862  11.670  1.00  1.02           H  
ATOM   1244 2HB  LYS A  80      24.987 -12.280  10.676  1.00  1.02           H  
ATOM   1245 1HG  LYS A  80      24.918 -10.795   8.646  1.00  1.02           H  
ATOM   1246 2HG  LYS A  80      25.341  -9.419   9.676  1.00  1.02           H  
ATOM   1247 1HD  LYS A  80      27.074 -11.913   9.483  1.00  1.02           H  
ATOM   1248 2HD  LYS A  80      27.269 -10.518   8.412  1.00  1.02           H  
ATOM   1249 1HE  LYS A  80      27.379 -10.314  11.447  1.00  1.02           H  
ATOM   1250 2HE  LYS A  80      28.809 -10.548  10.425  1.00  1.02           H  
ATOM   1251 1HZ  LYS A  80      28.460  -8.193  10.952  1.00  1.02           H  
ATOM   1252 2HZ  LYS A  80      28.289  -8.419   9.347  1.00  1.02           H  
ATOM   1253 3HZ  LYS A  80      26.966  -8.187  10.287  1.00  1.02           H  
ATOM   1254  N   SER A  81      22.051 -11.190  13.002  1.00  1.00           N  
ATOM   1255  CA  SER A  81      21.490 -11.940  14.125  1.00  1.00           C  
ATOM   1256  C   SER A  81      20.361 -11.250  14.867  1.00  1.00           C  
ATOM   1257  O   SER A  81      20.407 -10.049  15.156  1.00  1.00           O  
ATOM   1258  CB  SER A  81      22.569 -12.264  15.142  1.00  1.00           C  
ATOM   1259  OG  SER A  81      22.013 -12.929  16.266  1.00  1.00           O  
ATOM   1260  H   SER A  81      21.946 -10.176  12.971  1.00  1.00           H  
ATOM   1261  HA  SER A  81      21.097 -12.878  13.731  1.00  1.00           H  
ATOM   1262 1HB  SER A  81      23.321 -12.900  14.677  1.00  1.00           H  
ATOM   1263 2HB  SER A  81      23.067 -11.345  15.459  1.00  1.00           H  
ATOM   1264  HG  SER A  81      22.753 -13.370  16.702  1.00  1.00           H  
ATOM   1265  N   SER A  82      19.410 -12.067  15.322  1.00  0.98           N  
ATOM   1266  CA  SER A  82      18.296 -11.589  16.125  1.00  0.98           C  
ATOM   1267  C   SER A  82      18.771 -10.965  17.436  1.00  0.98           C  
ATOM   1268  O   SER A  82      18.065 -10.154  18.033  1.00  0.98           O  
ATOM   1269  CB  SER A  82      17.353 -12.733  16.430  1.00  0.98           C  
ATOM   1270  OG  SER A  82      17.966 -13.689  17.244  1.00  0.98           O  
ATOM   1271  H   SER A  82      19.459 -13.047  15.081  1.00  0.98           H  
ATOM   1272  HA  SER A  82      17.757 -10.834  15.552  1.00  0.98           H  
ATOM   1273 1HB  SER A  82      16.478 -12.343  16.947  1.00  0.98           H  
ATOM   1274 2HB  SER A  82      17.005 -13.196  15.507  1.00  0.98           H  
ATOM   1275  HG  SER A  82      17.231 -14.135  17.738  1.00  0.98           H  
ATOM   1276  N   GLU A  83      19.983 -11.310  17.884  1.00  0.97           N  
ATOM   1277  CA  GLU A  83      20.491 -10.732  19.119  1.00  0.97           C  
ATOM   1278  C   GLU A  83      20.773  -9.249  18.917  1.00  0.97           C  
ATOM   1279  O   GLU A  83      20.561  -8.438  19.816  1.00  0.97           O  
ATOM   1280  CB  GLU A  83      21.765 -11.445  19.590  1.00  0.97           C  
ATOM   1281  CG  GLU A  83      22.340 -10.942  20.936  1.00  0.97           C  
ATOM   1282  CD  GLU A  83      21.435 -11.189  22.151  1.00  0.97           C  
ATOM   1283  OE1 GLU A  83      20.562 -12.043  22.087  1.00  0.97           O  
ATOM   1284  OE2 GLU A  83      21.624 -10.523  23.143  1.00  0.97           O  
ATOM   1285  H   GLU A  83      20.555 -11.967  17.352  1.00  0.97           H  
ATOM   1286  HA  GLU A  83      19.732 -10.834  19.887  1.00  0.97           H  
ATOM   1287 1HB  GLU A  83      21.565 -12.512  19.686  1.00  0.97           H  
ATOM   1288 2HB  GLU A  83      22.540 -11.327  18.830  1.00  0.97           H  
ATOM   1289 1HG  GLU A  83      23.298 -11.430  21.109  1.00  0.97           H  
ATOM   1290 2HG  GLU A  83      22.525  -9.869  20.848  1.00  0.97           H  
ATOM   1291  N   GLU A  84      21.303  -8.896  17.750  1.00  0.96           N  
ATOM   1292  CA  GLU A  84      21.693  -7.522  17.498  1.00  0.96           C  
ATOM   1293  C   GLU A  84      20.434  -6.695  17.288  1.00  0.96           C  
ATOM   1294  O   GLU A  84      20.308  -5.573  17.792  1.00  0.96           O  
ATOM   1295  CB  GLU A  84      22.606  -7.481  16.284  1.00  0.96           C  
ATOM   1296  CG  GLU A  84      23.943  -8.171  16.472  1.00  0.96           C  
ATOM   1297  CD  GLU A  84      24.759  -8.255  15.195  1.00  0.96           C  
ATOM   1298  OE1 GLU A  84      24.202  -8.105  14.110  1.00  0.96           O  
ATOM   1299  OE2 GLU A  84      25.941  -8.496  15.301  1.00  0.96           O  
ATOM   1300  H   GLU A  84      21.388  -9.579  17.002  1.00  0.96           H  
ATOM   1301  HA  GLU A  84      22.227  -7.136  18.367  1.00  0.96           H  
ATOM   1302 1HB  GLU A  84      22.107  -7.977  15.478  1.00  0.96           H  
ATOM   1303 2HB  GLU A  84      22.784  -6.446  15.982  1.00  0.96           H  
ATOM   1304 1HG  GLU A  84      24.516  -7.630  17.221  1.00  0.96           H  
ATOM   1305 2HG  GLU A  84      23.761  -9.178  16.849  1.00  0.96           H  
ATOM   1306  N   LEU A  85      19.469  -7.286  16.577  1.00  0.96           N  
ATOM   1307  CA  LEU A  85      18.209  -6.597  16.347  1.00  0.96           C  
ATOM   1308  C   LEU A  85      17.463  -6.404  17.664  1.00  0.96           C  
ATOM   1309  O   LEU A  85      16.927  -5.324  17.919  1.00  0.96           O  
ATOM   1310  CB  LEU A  85      17.384  -7.368  15.330  1.00  0.96           C  
ATOM   1311  CG  LEU A  85      17.947  -7.313  13.896  1.00  0.96           C  
ATOM   1312  CD1 LEU A  85      17.188  -8.257  12.994  1.00  0.96           C  
ATOM   1313  CD2 LEU A  85      17.854  -5.859  13.353  1.00  0.96           C  
ATOM   1314  H   LEU A  85      19.641  -8.213  16.178  1.00  0.96           H  
ATOM   1315  HA  LEU A  85      18.426  -5.616  15.930  1.00  0.96           H  
ATOM   1316 1HB  LEU A  85      17.360  -8.408  15.633  1.00  0.96           H  
ATOM   1317 2HB  LEU A  85      16.374  -6.985  15.333  1.00  0.96           H  
ATOM   1318  HG  LEU A  85      18.985  -7.635  13.920  1.00  0.96           H  
ATOM   1319 1HD1 LEU A  85      17.613  -8.216  11.992  1.00  0.96           H  
ATOM   1320 2HD1 LEU A  85      17.279  -9.270  13.375  1.00  0.96           H  
ATOM   1321 3HD1 LEU A  85      16.141  -7.970  12.946  1.00  0.96           H  
ATOM   1322 1HD2 LEU A  85      18.264  -5.816  12.342  1.00  0.96           H  
ATOM   1323 2HD2 LEU A  85      16.819  -5.535  13.325  1.00  0.96           H  
ATOM   1324 3HD2 LEU A  85      18.420  -5.195  14.001  1.00  0.96           H  
ATOM   1325  N   LYS A  86      17.480  -7.422  18.528  1.00  0.97           N  
ATOM   1326  CA  LYS A  86      16.874  -7.314  19.845  1.00  0.97           C  
ATOM   1327  C   LYS A  86      17.499  -6.181  20.636  1.00  0.97           C  
ATOM   1328  O   LYS A  86      16.785  -5.390  21.252  1.00  0.97           O  
ATOM   1329  CB  LYS A  86      16.979  -8.629  20.604  1.00  0.97           C  
ATOM   1330  CG  LYS A  86      16.457  -8.586  22.032  1.00  0.97           C  
ATOM   1331  CD  LYS A  86      16.477  -9.968  22.625  1.00  0.97           C  
ATOM   1332  CE  LYS A  86      17.874 -10.563  22.564  1.00  0.97           C  
ATOM   1333  NZ  LYS A  86      18.022 -11.865  23.307  1.00  0.97           N  
ATOM   1334  H   LYS A  86      17.909  -8.309  18.274  1.00  0.97           H  
ATOM   1335  HA  LYS A  86      15.819  -7.087  19.718  1.00  0.97           H  
ATOM   1336 1HB  LYS A  86      16.435  -9.405  20.064  1.00  0.97           H  
ATOM   1337 2HB  LYS A  86      18.026  -8.936  20.642  1.00  0.97           H  
ATOM   1338 1HG  LYS A  86      17.090  -7.928  22.628  1.00  0.97           H  
ATOM   1339 2HG  LYS A  86      15.438  -8.202  22.043  1.00  0.97           H  
ATOM   1340 1HD  LYS A  86      16.114  -9.956  23.652  1.00  0.97           H  
ATOM   1341 2HD  LYS A  86      15.832 -10.574  22.030  1.00  0.97           H  
ATOM   1342 1HE  LYS A  86      18.096 -10.746  21.518  1.00  0.97           H  
ATOM   1343 2HE  LYS A  86      18.598  -9.847  22.955  1.00  0.97           H  
ATOM   1344 1HZ  LYS A  86      19.000 -12.158  23.139  1.00  0.97           H  
ATOM   1345 2HZ  LYS A  86      17.858 -11.728  24.288  1.00  0.97           H  
ATOM   1346 3HZ  LYS A  86      17.372 -12.586  22.952  1.00  0.97           H  
ATOM   1347  N   LEU A  87      18.832  -6.076  20.625  1.00  0.97           N  
ATOM   1348  CA  LEU A  87      19.460  -4.998  21.372  1.00  0.97           C  
ATOM   1349  C   LEU A  87      19.029  -3.638  20.824  1.00  0.97           C  
ATOM   1350  O   LEU A  87      18.753  -2.712  21.594  1.00  0.97           O  
ATOM   1351  CB  LEU A  87      20.984  -5.135  21.303  1.00  0.97           C  
ATOM   1352  CG  LEU A  87      21.579  -6.318  22.073  1.00  0.97           C  
ATOM   1353  CD1 LEU A  87      23.066  -6.442  21.738  1.00  0.97           C  
ATOM   1354  CD2 LEU A  87      21.359  -6.104  23.549  1.00  0.97           C  
ATOM   1355  H   LEU A  87      19.408  -6.759  20.128  1.00  0.97           H  
ATOM   1356  HA  LEU A  87      19.148  -5.072  22.410  1.00  0.97           H  
ATOM   1357 1HB  LEU A  87      21.267  -5.253  20.256  1.00  0.97           H  
ATOM   1358 2HB  LEU A  87      21.437  -4.221  21.681  1.00  0.97           H  
ATOM   1359  HG  LEU A  87      21.088  -7.234  21.781  1.00  0.97           H  
ATOM   1360 1HD1 LEU A  87      23.488  -7.290  22.280  1.00  0.97           H  
ATOM   1361 2HD1 LEU A  87      23.180  -6.606  20.665  1.00  0.97           H  
ATOM   1362 3HD1 LEU A  87      23.584  -5.530  22.024  1.00  0.97           H  
ATOM   1363 1HD2 LEU A  87      21.775  -6.950  24.100  1.00  0.97           H  
ATOM   1364 2HD2 LEU A  87      21.851  -5.184  23.864  1.00  0.97           H  
ATOM   1365 3HD2 LEU A  87      20.294  -6.033  23.743  1.00  0.97           H  
ATOM   1366  N   ALA A  88      18.936  -3.522  19.497  1.00  0.96           N  
ATOM   1367  CA  ALA A  88      18.502  -2.268  18.897  1.00  0.96           C  
ATOM   1368  C   ALA A  88      17.075  -1.919  19.332  1.00  0.96           C  
ATOM   1369  O   ALA A  88      16.780  -0.749  19.620  1.00  0.96           O  
ATOM   1370  CB  ALA A  88      18.589  -2.366  17.393  1.00  0.96           C  
ATOM   1371  H   ALA A  88      19.194  -4.308  18.899  1.00  0.96           H  
ATOM   1372  HA  ALA A  88      19.167  -1.479  19.240  1.00  0.96           H  
ATOM   1373 1HB  ALA A  88      18.290  -1.417  16.955  1.00  0.96           H  
ATOM   1374 2HB  ALA A  88      19.614  -2.599  17.101  1.00  0.96           H  
ATOM   1375 3HB  ALA A  88      17.928  -3.154  17.042  1.00  0.96           H  
ATOM   1376  N   LEU A  89      16.207  -2.933  19.429  1.00  0.93           N  
ATOM   1377  CA  LEU A  89      14.836  -2.728  19.887  1.00  0.93           C  
ATOM   1378  C   LEU A  89      14.832  -2.309  21.359  1.00  0.93           C  
ATOM   1379  O   LEU A  89      14.145  -1.364  21.743  1.00  0.93           O  
ATOM   1380  CB  LEU A  89      14.019  -4.013  19.672  1.00  0.93           C  
ATOM   1381  CG  LEU A  89      13.729  -4.390  18.194  1.00  0.93           C  
ATOM   1382  CD1 LEU A  89      13.146  -5.781  18.150  1.00  0.93           C  
ATOM   1383  CD2 LEU A  89      12.749  -3.386  17.586  1.00  0.93           C  
ATOM   1384  H   LEU A  89      16.507  -3.870  19.152  1.00  0.93           H  
ATOM   1385  HA  LEU A  89      14.380  -1.931  19.312  1.00  0.93           H  
ATOM   1386 1HB  LEU A  89      14.556  -4.840  20.124  1.00  0.93           H  
ATOM   1387 2HB  LEU A  89      13.065  -3.904  20.183  1.00  0.93           H  
ATOM   1388  HG  LEU A  89      14.653  -4.380  17.622  1.00  0.93           H  
ATOM   1389 1HD1 LEU A  89      12.937  -6.065  17.130  1.00  0.93           H  
ATOM   1390 2HD1 LEU A  89      13.853  -6.484  18.579  1.00  0.93           H  
ATOM   1391 3HD1 LEU A  89      12.229  -5.785  18.727  1.00  0.93           H  
ATOM   1392 1HD2 LEU A  89      12.548  -3.658  16.562  1.00  0.93           H  
ATOM   1393 2HD2 LEU A  89      11.814  -3.390  18.147  1.00  0.93           H  
ATOM   1394 3HD2 LEU A  89      13.173  -2.395  17.616  1.00  0.93           H  
ATOM   1395  N   LYS A  90      15.677  -2.942  22.179  1.00  0.89           N  
ATOM   1396  CA  LYS A  90      15.766  -2.597  23.599  1.00  0.89           C  
ATOM   1397  C   LYS A  90      16.229  -1.152  23.787  1.00  0.89           C  
ATOM   1398  O   LYS A  90      15.827  -0.477  24.736  1.00  0.89           O  
ATOM   1399  CB  LYS A  90      16.688  -3.559  24.353  1.00  0.89           C  
ATOM   1400  CG  LYS A  90      16.104  -4.967  24.559  1.00  0.89           C  
ATOM   1401  CD  LYS A  90      17.110  -5.908  25.216  1.00  0.89           C  
ATOM   1402  CE  LYS A  90      17.358  -5.516  26.675  1.00  0.89           C  
ATOM   1403  NZ  LYS A  90      18.252  -6.481  27.377  1.00  0.89           N  
ATOM   1404  H   LYS A  90      16.240  -3.711  21.818  1.00  0.89           H  
ATOM   1405  HA  LYS A  90      14.770  -2.681  24.031  1.00  0.89           H  
ATOM   1406 1HB  LYS A  90      17.622  -3.663  23.803  1.00  0.89           H  
ATOM   1407 2HB  LYS A  90      16.928  -3.143  25.329  1.00  0.89           H  
ATOM   1408 1HG  LYS A  90      15.216  -4.901  25.187  1.00  0.89           H  
ATOM   1409 2HG  LYS A  90      15.811  -5.379  23.594  1.00  0.89           H  
ATOM   1410 1HD  LYS A  90      16.731  -6.930  25.176  1.00  0.89           H  
ATOM   1411 2HD  LYS A  90      18.047  -5.868  24.669  1.00  0.89           H  
ATOM   1412 1HE  LYS A  90      17.816  -4.529  26.701  1.00  0.89           H  
ATOM   1413 2HE  LYS A  90      16.403  -5.477  27.198  1.00  0.89           H  
ATOM   1414 1HZ  LYS A  90      18.386  -6.181  28.332  1.00  0.89           H  
ATOM   1415 2HZ  LYS A  90      17.830  -7.399  27.370  1.00  0.89           H  
ATOM   1416 3HZ  LYS A  90      19.145  -6.517  26.908  1.00  0.89           H  
ATOM   1417  N   ALA A  91      17.049  -0.672  22.851  1.00  0.86           N  
ATOM   1418  CA  ALA A  91      17.595   0.677  22.873  1.00  0.86           C  
ATOM   1419  C   ALA A  91      16.592   1.740  22.435  1.00  0.86           C  
ATOM   1420  O   ALA A  91      16.886   2.936  22.527  1.00  0.86           O  
ATOM   1421  CB  ALA A  91      18.800   0.750  21.970  1.00  0.86           C  
ATOM   1422  H   ALA A  91      17.361  -1.304  22.113  1.00  0.86           H  
ATOM   1423  HA  ALA A  91      17.897   0.894  23.896  1.00  0.86           H  
ATOM   1424 1HB  ALA A  91      19.239   1.744  22.017  1.00  0.86           H  
ATOM   1425 2HB  ALA A  91      19.507   0.008  22.309  1.00  0.86           H  
ATOM   1426 3HB  ALA A  91      18.508   0.534  20.948  1.00  0.86           H  
ATOM   1427  N   GLY A  92      15.422   1.328  21.943  1.00  0.82           N  
ATOM   1428  CA  GLY A  92      14.433   2.286  21.491  1.00  0.82           C  
ATOM   1429  C   GLY A  92      13.994   2.163  20.024  1.00  0.82           C  
ATOM   1430  O   GLY A  92      13.196   2.988  19.565  1.00  0.82           O  
ATOM   1431  H   GLY A  92      15.190   0.337  21.900  1.00  0.82           H  
ATOM   1432 1HA  GLY A  92      13.552   2.185  22.125  1.00  0.82           H  
ATOM   1433 2HA  GLY A  92      14.814   3.285  21.667  1.00  0.82           H  
ATOM   1434  N   ALA A  93      14.518   1.196  19.254  1.00  0.80           N  
ATOM   1435  CA  ALA A  93      14.011   1.045  17.885  1.00  0.80           C  
ATOM   1436  C   ALA A  93      12.576   0.529  17.985  1.00  0.80           C  
ATOM   1437  O   ALA A  93      12.245  -0.197  18.923  1.00  0.80           O  
ATOM   1438  CB  ALA A  93      14.874   0.120  17.037  1.00  0.80           C  
ATOM   1439  H   ALA A  93      15.222   0.545  19.606  1.00  0.80           H  
ATOM   1440  HA  ALA A  93      13.990   2.023  17.415  1.00  0.80           H  
ATOM   1441 1HB  ALA A  93      14.450   0.051  16.030  1.00  0.80           H  
ATOM   1442 2HB  ALA A  93      15.883   0.525  16.980  1.00  0.80           H  
ATOM   1443 3HB  ALA A  93      14.918  -0.857  17.463  1.00  0.80           H  
ATOM   1444  N   ASP A  94      11.723   0.892  17.035  1.00  0.79           N  
ATOM   1445  CA  ASP A  94      10.340   0.426  17.041  1.00  0.79           C  
ATOM   1446  C   ASP A  94      10.170  -0.893  16.282  1.00  0.79           C  
ATOM   1447  O   ASP A  94       9.388  -1.767  16.669  1.00  0.79           O  
ATOM   1448  CB  ASP A  94       9.472   1.485  16.334  1.00  0.79           C  
ATOM   1449  CG  ASP A  94       9.379   2.859  17.034  1.00  0.79           C  
ATOM   1450  OD1 ASP A  94       8.654   2.986  18.013  1.00  0.79           O  
ATOM   1451  OD2 ASP A  94      10.024   3.791  16.575  1.00  0.79           O  
ATOM   1452  H   ASP A  94      12.031   1.472  16.263  1.00  0.79           H  
ATOM   1453  HA  ASP A  94      10.018   0.288  18.073  1.00  0.79           H  
ATOM   1454 1HB  ASP A  94       9.865   1.643  15.327  1.00  0.79           H  
ATOM   1455 2HB  ASP A  94       8.465   1.090  16.218  1.00  0.79           H  
ATOM   1456  N   ILE A  95      10.908  -0.999  15.185  1.00  0.80           N  
ATOM   1457  CA  ILE A  95      10.812  -2.097  14.228  1.00  0.80           C  
ATOM   1458  C   ILE A  95      12.159  -2.726  13.862  1.00  0.80           C  
ATOM   1459  O   ILE A  95      13.162  -2.022  13.757  1.00  0.80           O  
ATOM   1460  CB  ILE A  95      10.136  -1.601  12.952  1.00  0.80           C  
ATOM   1461  CG1 ILE A  95       8.752  -1.122  13.189  1.00  0.80           C  
ATOM   1462  CG2 ILE A  95      10.101  -2.645  11.893  1.00  0.80           C  
ATOM   1463  CD1 ILE A  95       8.165  -0.443  11.968  1.00  0.80           C  
ATOM   1464  H   ILE A  95      11.533  -0.223  14.964  1.00  0.80           H  
ATOM   1465  HA  ILE A  95      10.189  -2.876  14.666  1.00  0.80           H  
ATOM   1466  HB  ILE A  95      10.672  -0.771  12.655  1.00  0.80           H  
ATOM   1467 1HG1 ILE A  95       8.147  -1.961  13.453  1.00  0.80           H  
ATOM   1468 2HG1 ILE A  95       8.737  -0.411  13.998  1.00  0.80           H  
ATOM   1469 1HG2 ILE A  95       9.635  -2.207  11.042  1.00  0.80           H  
ATOM   1470 2HG2 ILE A  95      11.097  -2.976  11.630  1.00  0.80           H  
ATOM   1471 3HG2 ILE A  95       9.517  -3.497  12.229  1.00  0.80           H  
ATOM   1472 1HD1 ILE A  95       7.154  -0.114  12.185  1.00  0.80           H  
ATOM   1473 2HD1 ILE A  95       8.777   0.422  11.702  1.00  0.80           H  
ATOM   1474 3HD1 ILE A  95       8.146  -1.145  11.135  1.00  0.80           H  
ATOM   1475  N   ALA A  96      12.202  -4.046  13.747  1.00  0.82           N  
ATOM   1476  CA  ALA A  96      13.431  -4.697  13.288  1.00  0.82           C  
ATOM   1477  C   ALA A  96      13.255  -5.242  11.863  1.00  0.82           C  
ATOM   1478  O   ALA A  96      12.191  -5.778  11.541  1.00  0.82           O  
ATOM   1479  CB  ALA A  96      13.806  -5.813  14.238  1.00  0.82           C  
ATOM   1480  H   ALA A  96      11.343  -4.581  13.897  1.00  0.82           H  
ATOM   1481  HA  ALA A  96      14.237  -3.963  13.261  1.00  0.82           H  
ATOM   1482 1HB  ALA A  96      14.709  -6.278  13.889  1.00  0.82           H  
ATOM   1483 2HB  ALA A  96      13.966  -5.400  15.221  1.00  0.82           H  
ATOM   1484 3HB  ALA A  96      13.032  -6.538  14.278  1.00  0.82           H  
ATOM   1485  N   ILE A  97      14.317  -5.160  11.051  1.00  0.86           N  
ATOM   1486  CA  ILE A  97      14.350  -5.749   9.707  1.00  0.86           C  
ATOM   1487  C   ILE A  97      15.176  -7.025   9.625  1.00  0.86           C  
ATOM   1488  O   ILE A  97      16.315  -7.084  10.093  1.00  0.86           O  
ATOM   1489  CB  ILE A  97      14.888  -4.769   8.635  1.00  0.86           C  
ATOM   1490  CG1 ILE A  97      13.994  -3.622   8.449  1.00  0.86           C  
ATOM   1491  CG2 ILE A  97      15.038  -5.471   7.313  1.00  0.86           C  
ATOM   1492  CD1 ILE A  97      14.606  -2.511   7.654  1.00  0.86           C  
ATOM   1493  H   ILE A  97      15.136  -4.633  11.352  1.00  0.86           H  
ATOM   1494  HA  ILE A  97      13.331  -5.997   9.433  1.00  0.86           H  
ATOM   1495  HB  ILE A  97      15.847  -4.385   8.948  1.00  0.86           H  
ATOM   1496 1HG1 ILE A  97      13.156  -3.946   7.889  1.00  0.86           H  
ATOM   1497 2HG1 ILE A  97      13.665  -3.287   9.408  1.00  0.86           H  
ATOM   1498 1HG2 ILE A  97      15.420  -4.767   6.579  1.00  0.86           H  
ATOM   1499 2HG2 ILE A  97      15.735  -6.301   7.400  1.00  0.86           H  
ATOM   1500 3HG2 ILE A  97      14.061  -5.845   6.998  1.00  0.86           H  
ATOM   1501 1HD1 ILE A  97      13.895  -1.723   7.523  1.00  0.86           H  
ATOM   1502 2HD1 ILE A  97      15.457  -2.132   8.175  1.00  0.86           H  
ATOM   1503 3HD1 ILE A  97      14.905  -2.887   6.680  1.00  0.86           H  
ATOM   1504  N   VAL A  98      14.583  -8.046   9.016  1.00  0.91           N  
ATOM   1505  CA  VAL A  98      15.230  -9.336   8.829  1.00  0.91           C  
ATOM   1506  C   VAL A  98      15.455  -9.622   7.332  1.00  0.91           C  
ATOM   1507  O   VAL A  98      14.524  -9.542   6.524  1.00  0.91           O  
ATOM   1508  CB  VAL A  98      14.362 -10.443   9.447  1.00  0.91           C  
ATOM   1509  CG1 VAL A  98      15.025 -11.782   9.236  1.00  0.91           C  
ATOM   1510  CG2 VAL A  98      14.136 -10.167  10.944  1.00  0.91           C  
ATOM   1511  H   VAL A  98      13.635  -7.903   8.665  1.00  0.91           H  
ATOM   1512  HA  VAL A  98      16.197  -9.321   9.332  1.00  0.91           H  
ATOM   1513  HB  VAL A  98      13.397 -10.470   8.936  1.00  0.91           H  
ATOM   1514 1HG1 VAL A  98      14.414 -12.568   9.659  1.00  0.91           H  
ATOM   1515 2HG1 VAL A  98      15.162 -11.969   8.172  1.00  0.91           H  
ATOM   1516 3HG1 VAL A  98      15.992 -11.779   9.727  1.00  0.91           H  
ATOM   1517 1HG2 VAL A  98      13.514 -10.957  11.365  1.00  0.91           H  
ATOM   1518 2HG2 VAL A  98      15.098 -10.148  11.457  1.00  0.91           H  
ATOM   1519 3HG2 VAL A  98      13.636  -9.206  11.074  1.00  0.91           H  
ATOM   1520  N   ASP A  99      16.694  -9.945   6.961  1.00  0.97           N  
ATOM   1521  CA  ASP A  99      17.026 -10.201   5.556  1.00  0.97           C  
ATOM   1522  C   ASP A  99      16.492 -11.535   5.028  1.00  0.97           C  
ATOM   1523  O   ASP A  99      16.834 -12.597   5.535  1.00  0.97           O  
ATOM   1524  CB  ASP A  99      18.539 -10.173   5.352  1.00  0.97           C  
ATOM   1525  CG  ASP A  99      19.144  -8.785   5.508  1.00  0.97           C  
ATOM   1526  OD1 ASP A  99      18.403  -7.835   5.595  1.00  0.97           O  
ATOM   1527  OD2 ASP A  99      20.359  -8.672   5.456  1.00  0.97           O  
ATOM   1528  H   ASP A  99      17.419 -10.006   7.665  1.00  0.97           H  
ATOM   1529  HA  ASP A  99      16.583  -9.405   4.953  1.00  0.97           H  
ATOM   1530 1HB  ASP A  99      19.015 -10.840   6.074  1.00  0.97           H  
ATOM   1531 2HB  ASP A  99      18.775 -10.547   4.354  1.00  0.97           H  
ATOM   1532  N   ALA A 100      15.714 -11.463   3.954  1.00  1.04           N  
ATOM   1533  CA  ALA A 100      15.072 -12.587   3.273  1.00  1.04           C  
ATOM   1534  C   ALA A 100      15.992 -13.286   2.266  1.00  1.04           C  
ATOM   1535  O   ALA A 100      15.574 -14.233   1.609  1.00  1.04           O  
ATOM   1536  CB  ALA A 100      13.814 -12.106   2.560  1.00  1.04           C  
ATOM   1537  H   ALA A 100      15.500 -10.542   3.594  1.00  1.04           H  
ATOM   1538  HA  ALA A 100      14.788 -13.316   4.028  1.00  1.04           H  
ATOM   1539 1HB  ALA A 100      13.312 -12.951   2.085  1.00  1.04           H  
ATOM   1540 2HB  ALA A 100      13.139 -11.639   3.279  1.00  1.04           H  
ATOM   1541 3HB  ALA A 100      14.090 -11.375   1.797  1.00  1.04           H  
ATOM   1542  N   ASP A 101      17.242 -12.819   2.133  1.00  1.09           N  
ATOM   1543  CA  ASP A 101      18.206 -13.399   1.177  1.00  1.09           C  
ATOM   1544  C   ASP A 101      18.505 -14.880   1.428  1.00  1.09           C  
ATOM   1545  O   ASP A 101      18.942 -15.593   0.523  1.00  1.09           O  
ATOM   1546  CB  ASP A 101      19.536 -12.636   1.169  1.00  1.09           C  
ATOM   1547  CG  ASP A 101      19.491 -11.275   0.453  1.00  1.09           C  
ATOM   1548  OD1 ASP A 101      18.520 -10.995  -0.228  1.00  1.09           O  
ATOM   1549  OD2 ASP A 101      20.435 -10.531   0.580  1.00  1.09           O  
ATOM   1550  H   ASP A 101      17.525 -12.044   2.715  1.00  1.09           H  
ATOM   1551  HA  ASP A 101      17.772 -13.319   0.179  1.00  1.09           H  
ATOM   1552 1HB  ASP A 101      19.860 -12.473   2.199  1.00  1.09           H  
ATOM   1553 2HB  ASP A 101      20.296 -13.253   0.689  1.00  1.09           H  
ATOM   1554  N   ASN A 102      18.299 -15.331   2.656  1.00  1.11           N  
ATOM   1555  CA  ASN A 102      18.510 -16.720   3.025  1.00  1.11           C  
ATOM   1556  C   ASN A 102      17.334 -17.172   3.876  1.00  1.11           C  
ATOM   1557  O   ASN A 102      17.451 -17.217   5.103  1.00  1.11           O  
ATOM   1558  CB  ASN A 102      19.809 -16.910   3.778  1.00  1.11           C  
ATOM   1559  CG  ASN A 102      20.068 -18.375   4.105  1.00  1.11           C  
ATOM   1560  OD1 ASN A 102      19.346 -19.272   3.638  1.00  1.11           O  
ATOM   1561  ND2 ASN A 102      21.073 -18.622   4.901  1.00  1.11           N  
ATOM   1562  H   ASN A 102      17.953 -14.682   3.350  1.00  1.11           H  
ATOM   1563  HA  ASN A 102      18.564 -17.328   2.125  1.00  1.11           H  
ATOM   1564 1HB  ASN A 102      20.638 -16.526   3.182  1.00  1.11           H  
ATOM   1565 2HB  ASN A 102      19.779 -16.341   4.710  1.00  1.11           H  
ATOM   1566 1HD2 ASN A 102      21.288 -19.561   5.173  1.00  1.11           H  
ATOM   1567 2HD2 ASN A 102      21.623 -17.868   5.270  1.00  1.11           H  
ATOM   1568  N   PRO A 103      16.201 -17.549   3.253  1.00  1.10           N  
ATOM   1569  CA  PRO A 103      14.927 -17.832   3.884  1.00  1.10           C  
ATOM   1570  C   PRO A 103      15.018 -18.735   5.096  1.00  1.10           C  
ATOM   1571  O   PRO A 103      14.285 -18.538   6.054  1.00  1.10           O  
ATOM   1572  CB  PRO A 103      14.157 -18.518   2.754  1.00  1.10           C  
ATOM   1573  CG  PRO A 103      14.713 -17.898   1.511  1.00  1.10           C  
ATOM   1574  CD  PRO A 103      16.180 -17.740   1.784  1.00  1.10           C  
ATOM   1575  HA  PRO A 103      14.441 -16.880   4.138  1.00  1.10           H  
ATOM   1576 1HB  PRO A 103      14.304 -19.608   2.799  1.00  1.10           H  
ATOM   1577 2HB  PRO A 103      13.079 -18.333   2.872  1.00  1.10           H  
ATOM   1578 1HG  PRO A 103      14.507 -18.522   0.627  1.00  1.10           H  
ATOM   1579 2HG  PRO A 103      14.233 -16.923   1.326  1.00  1.10           H  
ATOM   1580 1HD  PRO A 103      16.734 -18.641   1.489  1.00  1.10           H  
ATOM   1581 2HD  PRO A 103      16.511 -16.845   1.244  1.00  1.10           H  
ATOM   1582  N   ALA A 104      15.925 -19.706   5.105  1.00  1.06           N  
ATOM   1583  CA  ALA A 104      15.992 -20.567   6.278  1.00  1.06           C  
ATOM   1584  C   ALA A 104      16.350 -19.776   7.530  1.00  1.06           C  
ATOM   1585  O   ALA A 104      15.777 -19.985   8.609  1.00  1.06           O  
ATOM   1586  CB  ALA A 104      17.026 -21.650   6.064  1.00  1.06           C  
ATOM   1587  H   ALA A 104      16.548 -19.857   4.324  1.00  1.06           H  
ATOM   1588  HA  ALA A 104      15.010 -21.017   6.427  1.00  1.06           H  
ATOM   1589 1HB  ALA A 104      17.057 -22.300   6.937  1.00  1.06           H  
ATOM   1590 2HB  ALA A 104      16.765 -22.234   5.183  1.00  1.06           H  
ATOM   1591 3HB  ALA A 104      18.006 -21.187   5.920  1.00  1.06           H  
ATOM   1592  N   ASP A 105      17.297 -18.854   7.386  1.00  1.00           N  
ATOM   1593  CA  ASP A 105      17.741 -18.085   8.528  1.00  1.00           C  
ATOM   1594  C   ASP A 105      16.733 -17.007   8.797  1.00  1.00           C  
ATOM   1595  O   ASP A 105      16.437 -16.707   9.952  1.00  1.00           O  
ATOM   1596  CB  ASP A 105      19.132 -17.497   8.313  1.00  1.00           C  
ATOM   1597  CG  ASP A 105      20.235 -18.568   8.261  1.00  1.00           C  
ATOM   1598  OD1 ASP A 105      19.969 -19.697   8.614  1.00  1.00           O  
ATOM   1599  OD2 ASP A 105      21.334 -18.240   7.878  1.00  1.00           O  
ATOM   1600  H   ASP A 105      17.675 -18.653   6.466  1.00  1.00           H  
ATOM   1601  HA  ASP A 105      17.782 -18.740   9.398  1.00  1.00           H  
ATOM   1602 1HB  ASP A 105      19.140 -16.940   7.371  1.00  1.00           H  
ATOM   1603 2HB  ASP A 105      19.356 -16.790   9.112  1.00  1.00           H  
ATOM   1604  N   ALA A 106      16.183 -16.437   7.719  1.00  0.93           N  
ATOM   1605  CA  ALA A 106      15.225 -15.355   7.876  1.00  0.93           C  
ATOM   1606  C   ALA A 106      14.032 -15.831   8.675  1.00  0.93           C  
ATOM   1607  O   ALA A 106      13.568 -15.152   9.580  1.00  0.93           O  
ATOM   1608  CB  ALA A 106      14.753 -14.858   6.532  1.00  0.93           C  
ATOM   1609  H   ALA A 106      16.473 -16.748   6.791  1.00  0.93           H  
ATOM   1610  HA  ALA A 106      15.718 -14.546   8.413  1.00  0.93           H  
ATOM   1611 1HB  ALA A 106      14.059 -14.031   6.665  1.00  0.93           H  
ATOM   1612 2HB  ALA A 106      15.603 -14.539   5.964  1.00  0.93           H  
ATOM   1613 3HB  ALA A 106      14.260 -15.663   6.015  1.00  0.93           H  
ATOM   1614  N   ILE A 107      13.582 -17.050   8.402  1.00  0.86           N  
ATOM   1615  CA  ILE A 107      12.466 -17.618   9.130  1.00  0.86           C  
ATOM   1616  C   ILE A 107      12.809 -17.786  10.597  1.00  0.86           C  
ATOM   1617  O   ILE A 107      12.029 -17.390  11.468  1.00  0.86           O  
ATOM   1618  CB  ILE A 107      12.056 -18.961   8.505  1.00  0.86           C  
ATOM   1619  CG1 ILE A 107      11.413 -18.708   7.106  1.00  0.86           C  
ATOM   1620  CG2 ILE A 107      11.132 -19.725   9.433  1.00  0.86           C  
ATOM   1621  CD1 ILE A 107      11.259 -19.963   6.279  1.00  0.86           C  
ATOM   1622  H   ILE A 107      13.993 -17.586   7.640  1.00  0.86           H  
ATOM   1623  HA  ILE A 107      11.622 -16.937   9.051  1.00  0.86           H  
ATOM   1624  HB  ILE A 107      12.957 -19.555   8.334  1.00  0.86           H  
ATOM   1625 1HG1 ILE A 107      10.429 -18.271   7.242  1.00  0.86           H  
ATOM   1626 2HG1 ILE A 107      12.019 -17.998   6.561  1.00  0.86           H  
ATOM   1627 1HG2 ILE A 107      10.875 -20.677   8.976  1.00  0.86           H  
ATOM   1628 2HG2 ILE A 107      11.636 -19.901  10.382  1.00  0.86           H  
ATOM   1629 3HG2 ILE A 107      10.244 -19.156   9.601  1.00  0.86           H  
ATOM   1630 1HD1 ILE A 107      10.815 -19.727   5.329  1.00  0.86           H  
ATOM   1631 2HD1 ILE A 107      12.244 -20.404   6.114  1.00  0.86           H  
ATOM   1632 3HD1 ILE A 107      10.625 -20.670   6.807  1.00  0.86           H  
ATOM   1633  N   GLN A 108      13.994 -18.316  10.899  1.00  0.80           N  
ATOM   1634  CA  GLN A 108      14.358 -18.465  12.300  1.00  0.80           C  
ATOM   1635  C   GLN A 108      14.462 -17.109  13.011  1.00  0.80           C  
ATOM   1636  O   GLN A 108      14.037 -16.974  14.163  1.00  0.80           O  
ATOM   1637  CB  GLN A 108      15.696 -19.200  12.424  1.00  0.80           C  
ATOM   1638  CG  GLN A 108      15.650 -20.666  12.037  1.00  0.80           C  
ATOM   1639  CD  GLN A 108      17.017 -21.335  12.149  1.00  0.80           C  
ATOM   1640  OE1 GLN A 108      17.783 -21.056  13.082  1.00  0.80           O  
ATOM   1641  NE2 GLN A 108      17.329 -22.218  11.208  1.00  0.80           N  
ATOM   1642  H   GLN A 108      14.626 -18.643  10.163  1.00  0.80           H  
ATOM   1643  HA  GLN A 108      13.584 -19.050  12.795  1.00  0.80           H  
ATOM   1644 1HB  GLN A 108      16.430 -18.712  11.779  1.00  0.80           H  
ATOM   1645 2HB  GLN A 108      16.059 -19.125  13.446  1.00  0.80           H  
ATOM   1646 1HG  GLN A 108      14.955 -21.185  12.693  1.00  0.80           H  
ATOM   1647 2HG  GLN A 108      15.316 -20.740  11.002  1.00  0.80           H  
ATOM   1648 1HE2 GLN A 108      18.215 -22.682  11.230  1.00  0.80           H  
ATOM   1649 2HE2 GLN A 108      16.682 -22.412  10.468  1.00  0.80           H  
ATOM   1650  N   GLN A 109      15.018 -16.108  12.320  1.00  0.76           N  
ATOM   1651  CA  GLN A 109      15.197 -14.770  12.878  1.00  0.76           C  
ATOM   1652  C   GLN A 109      13.869 -14.053  13.078  1.00  0.76           C  
ATOM   1653  O   GLN A 109      13.664 -13.407  14.109  1.00  0.76           O  
ATOM   1654  CB  GLN A 109      16.139 -13.975  11.985  1.00  0.76           C  
ATOM   1655  CG  GLN A 109      17.586 -14.500  12.036  1.00  0.76           C  
ATOM   1656  CD  GLN A 109      18.494 -13.891  10.989  1.00  0.76           C  
ATOM   1657  OE1 GLN A 109      18.036 -13.231  10.058  1.00  0.76           O  
ATOM   1658  NE2 GLN A 109      19.798 -14.128  11.120  1.00  0.76           N  
ATOM   1659  H   GLN A 109      15.354 -16.289  11.375  1.00  0.76           H  
ATOM   1660  HA  GLN A 109      15.667 -14.872  13.853  1.00  0.76           H  
ATOM   1661 1HB  GLN A 109      15.799 -14.058  10.959  1.00  0.76           H  
ATOM   1662 2HB  GLN A 109      16.124 -12.922  12.265  1.00  0.76           H  
ATOM   1663 1HG  GLN A 109      18.003 -14.267  13.016  1.00  0.76           H  
ATOM   1664 2HG  GLN A 109      17.571 -15.579  11.891  1.00  0.76           H  
ATOM   1665 1HE2 GLN A 109      20.444 -13.768  10.441  1.00  0.76           H  
ATOM   1666 2HE2 GLN A 109      20.139 -14.679  11.882  1.00  0.76           H  
ATOM   1667  N   VAL A 110      12.937 -14.211  12.135  1.00  0.73           N  
ATOM   1668  CA  VAL A 110      11.621 -13.612  12.289  1.00  0.73           C  
ATOM   1669  C   VAL A 110      10.921 -14.221  13.486  1.00  0.73           C  
ATOM   1670  O   VAL A 110      10.441 -13.501  14.363  1.00  0.73           O  
ATOM   1671  CB  VAL A 110      10.743 -13.828  11.026  1.00  0.73           C  
ATOM   1672  CG1 VAL A 110       9.318 -13.435  11.284  1.00  0.73           C  
ATOM   1673  CG2 VAL A 110      11.226 -12.951   9.858  1.00  0.73           C  
ATOM   1674  H   VAL A 110      13.152 -14.737  11.292  1.00  0.73           H  
ATOM   1675  HA  VAL A 110      11.751 -12.548  12.454  1.00  0.73           H  
ATOM   1676  HB  VAL A 110      10.775 -14.887  10.756  1.00  0.73           H  
ATOM   1677 1HG1 VAL A 110       8.755 -13.624  10.379  1.00  0.73           H  
ATOM   1678 2HG1 VAL A 110       8.910 -14.033  12.099  1.00  0.73           H  
ATOM   1679 3HG1 VAL A 110       9.259 -12.394  11.536  1.00  0.73           H  
ATOM   1680 1HG2 VAL A 110      10.590 -13.130   8.990  1.00  0.73           H  
ATOM   1681 2HG2 VAL A 110      11.166 -11.899  10.143  1.00  0.73           H  
ATOM   1682 3HG2 VAL A 110      12.234 -13.190   9.610  1.00  0.73           H  
ATOM   1683  N   LYS A 111      10.918 -15.552  13.575  1.00  0.72           N  
ATOM   1684  CA  LYS A 111      10.236 -16.185  14.689  1.00  0.72           C  
ATOM   1685  C   LYS A 111      10.866 -15.815  16.026  1.00  0.72           C  
ATOM   1686  O   LYS A 111      10.147 -15.522  16.987  1.00  0.72           O  
ATOM   1687  CB  LYS A 111      10.233 -17.704  14.520  1.00  0.72           C  
ATOM   1688  CG  LYS A 111       9.322 -18.207  13.411  1.00  0.72           C  
ATOM   1689  CD  LYS A 111       9.380 -19.718  13.283  1.00  0.72           C  
ATOM   1690  CE  LYS A 111       8.434 -20.226  12.207  1.00  0.72           C  
ATOM   1691  NZ  LYS A 111       8.496 -21.715  12.075  1.00  0.72           N  
ATOM   1692  H   LYS A 111      11.354 -16.126  12.851  1.00  0.72           H  
ATOM   1693  HA  LYS A 111       9.203 -15.839  14.693  1.00  0.72           H  
ATOM   1694 1HB  LYS A 111      11.249 -18.038  14.289  1.00  0.72           H  
ATOM   1695 2HB  LYS A 111       9.933 -18.176  15.452  1.00  0.72           H  
ATOM   1696 1HG  LYS A 111       8.296 -17.898  13.611  1.00  0.72           H  
ATOM   1697 2HG  LYS A 111       9.637 -17.758  12.476  1.00  0.72           H  
ATOM   1698 1HD  LYS A 111      10.400 -20.010  13.021  1.00  0.72           H  
ATOM   1699 2HD  LYS A 111       9.119 -20.176  14.234  1.00  0.72           H  
ATOM   1700 1HE  LYS A 111       7.416 -19.932  12.459  1.00  0.72           H  
ATOM   1701 2HE  LYS A 111       8.700 -19.775  11.259  1.00  0.72           H  
ATOM   1702 1HZ  LYS A 111       7.857 -22.019  11.354  1.00  0.72           H  
ATOM   1703 2HZ  LYS A 111       9.435 -21.999  11.832  1.00  0.72           H  
ATOM   1704 3HZ  LYS A 111       8.235 -22.140  12.954  1.00  0.72           H  
ATOM   1705  N   ASP A 112      12.199 -15.748  16.085  1.00  0.72           N  
ATOM   1706  CA  ASP A 112      12.842 -15.437  17.349  1.00  0.72           C  
ATOM   1707  C   ASP A 112      12.531 -14.009  17.757  1.00  0.72           C  
ATOM   1708  O   ASP A 112      12.236 -13.750  18.917  1.00  0.72           O  
ATOM   1709  CB  ASP A 112      14.351 -15.667  17.253  1.00  0.72           C  
ATOM   1710  CG  ASP A 112      15.087 -15.644  18.603  1.00  0.72           C  
ATOM   1711  OD1 ASP A 112      14.782 -16.478  19.432  1.00  0.72           O  
ATOM   1712  OD2 ASP A 112      15.980 -14.833  18.780  1.00  0.72           O  
ATOM   1713  H   ASP A 112      12.773 -15.981  15.274  1.00  0.72           H  
ATOM   1714  HA  ASP A 112      12.443 -16.103  18.111  1.00  0.72           H  
ATOM   1715 1HB  ASP A 112      14.536 -16.629  16.770  1.00  0.72           H  
ATOM   1716 2HB  ASP A 112      14.781 -14.901  16.603  1.00  0.72           H  
ATOM   1717  N   LEU A 113      12.538 -13.073  16.814  1.00  0.74           N  
ATOM   1718  CA  LEU A 113      12.197 -11.706  17.165  1.00  0.74           C  
ATOM   1719  C   LEU A 113      10.726 -11.573  17.592  1.00  0.74           C  
ATOM   1720  O   LEU A 113      10.404 -10.811  18.516  1.00  0.74           O  
ATOM   1721  CB  LEU A 113      12.566 -10.769  16.040  1.00  0.74           C  
ATOM   1722  CG  LEU A 113      14.049 -10.570  15.840  1.00  0.74           C  
ATOM   1723  CD1 LEU A 113      14.272  -9.799  14.600  1.00  0.74           C  
ATOM   1724  CD2 LEU A 113      14.636  -9.817  17.052  1.00  0.74           C  
ATOM   1725  H   LEU A 113      12.793 -13.299  15.852  1.00  0.74           H  
ATOM   1726  HA  LEU A 113      12.819 -11.418  18.000  1.00  0.74           H  
ATOM   1727 1HB  LEU A 113      12.173 -11.168  15.114  1.00  0.74           H  
ATOM   1728 2HB  LEU A 113      12.136  -9.822  16.254  1.00  0.74           H  
ATOM   1729  HG  LEU A 113      14.532 -11.539  15.729  1.00  0.74           H  
ATOM   1730 1HD1 LEU A 113      15.323  -9.681  14.463  1.00  0.74           H  
ATOM   1731 2HD1 LEU A 113      13.848 -10.348  13.767  1.00  0.74           H  
ATOM   1732 3HD1 LEU A 113      13.803  -8.830  14.678  1.00  0.74           H  
ATOM   1733 1HD2 LEU A 113      15.705  -9.670  16.911  1.00  0.74           H  
ATOM   1734 2HD2 LEU A 113      14.150  -8.845  17.150  1.00  0.74           H  
ATOM   1735 3HD2 LEU A 113      14.471 -10.400  17.960  1.00  0.74           H  
ATOM   1736  N   ARG A 114       9.829 -12.363  16.979  1.00  0.77           N  
ATOM   1737  CA  ARG A 114       8.418 -12.329  17.373  1.00  0.77           C  
ATOM   1738  C   ARG A 114       8.251 -12.792  18.820  1.00  0.77           C  
ATOM   1739  O   ARG A 114       7.409 -12.269  19.553  1.00  0.77           O  
ATOM   1740  CB  ARG A 114       7.539 -13.165  16.452  1.00  0.77           C  
ATOM   1741  CG  ARG A 114       7.364 -12.591  15.074  1.00  0.77           C  
ATOM   1742  CD  ARG A 114       6.635 -11.273  15.094  1.00  0.77           C  
ATOM   1743  NE  ARG A 114       5.216 -11.425  15.405  1.00  0.77           N  
ATOM   1744  CZ  ARG A 114       4.382 -10.406  15.725  1.00  0.77           C  
ATOM   1745  NH1 ARG A 114       4.834  -9.173  15.814  1.00  0.77           N  
ATOM   1746  NH2 ARG A 114       3.096 -10.648  15.944  1.00  0.77           N  
ATOM   1747  H   ARG A 114      10.121 -12.970  16.210  1.00  0.77           H  
ATOM   1748  HA  ARG A 114       8.073 -11.297  17.302  1.00  0.77           H  
ATOM   1749 1HB  ARG A 114       7.978 -14.155  16.338  1.00  0.77           H  
ATOM   1750 2HB  ARG A 114       6.553 -13.290  16.895  1.00  0.77           H  
ATOM   1751 1HG  ARG A 114       8.318 -12.446  14.634  1.00  0.77           H  
ATOM   1752 2HG  ARG A 114       6.798 -13.285  14.468  1.00  0.77           H  
ATOM   1753 1HD  ARG A 114       7.082 -10.621  15.845  1.00  0.77           H  
ATOM   1754 2HD  ARG A 114       6.713 -10.790  14.123  1.00  0.77           H  
ATOM   1755  HE  ARG A 114       4.820 -12.347  15.340  1.00  0.77           H  
ATOM   1756 1HH1 ARG A 114       5.828  -8.962  15.663  1.00  0.77           H  
ATOM   1757 2HH1 ARG A 114       4.206  -8.418  16.027  1.00  0.77           H  
ATOM   1758 1HH2 ARG A 114       2.739 -11.587  15.866  1.00  0.77           H  
ATOM   1759 2HH2 ARG A 114       2.477  -9.884  16.169  1.00  0.77           H  
ATOM   1760  N   LYS A 115       9.105 -13.714  19.270  1.00  0.80           N  
ATOM   1761  CA  LYS A 115       9.059 -14.194  20.654  1.00  0.80           C  
ATOM   1762  C   LYS A 115       9.309 -13.066  21.668  1.00  0.80           C  
ATOM   1763  O   LYS A 115       8.974 -13.209  22.846  1.00  0.80           O  
ATOM   1764  CB  LYS A 115      10.059 -15.330  20.902  1.00  0.80           C  
ATOM   1765  CG  LYS A 115       9.719 -16.644  20.213  1.00  0.80           C  
ATOM   1766  CD  LYS A 115      10.773 -17.709  20.489  1.00  0.80           C  
ATOM   1767  CE  LYS A 115      10.438 -19.012  19.780  1.00  0.80           C  
ATOM   1768  NZ  LYS A 115      11.470 -20.058  20.023  1.00  0.80           N  
ATOM   1769  H   LYS A 115       9.771 -14.135  18.617  1.00  0.80           H  
ATOM   1770  HA  LYS A 115       8.060 -14.585  20.841  1.00  0.80           H  
ATOM   1771 1HB  LYS A 115      11.047 -15.027  20.578  1.00  0.80           H  
ATOM   1772 2HB  LYS A 115      10.122 -15.523  21.971  1.00  0.80           H  
ATOM   1773 1HG  LYS A 115       8.752 -16.997  20.564  1.00  0.80           H  
ATOM   1774 2HG  LYS A 115       9.657 -16.483  19.149  1.00  0.80           H  
ATOM   1775 1HD  LYS A 115      11.748 -17.352  20.140  1.00  0.80           H  
ATOM   1776 2HD  LYS A 115      10.837 -17.890  21.559  1.00  0.80           H  
ATOM   1777 1HE  LYS A 115       9.475 -19.374  20.136  1.00  0.80           H  
ATOM   1778 2HE  LYS A 115      10.370 -18.823  18.706  1.00  0.80           H  
ATOM   1779 1HZ  LYS A 115      11.215 -20.906  19.537  1.00  0.80           H  
ATOM   1780 2HZ  LYS A 115      12.366 -19.729  19.684  1.00  0.80           H  
ATOM   1781 3HZ  LYS A 115      11.534 -20.244  21.013  1.00  0.80           H  
ATOM   1782  N   TYR A 116       9.913 -11.954  21.225  1.00  0.82           N  
ATOM   1783  CA  TYR A 116      10.192 -10.828  22.101  1.00  0.82           C  
ATOM   1784  C   TYR A 116       9.173  -9.702  21.885  1.00  0.82           C  
ATOM   1785  O   TYR A 116       9.320  -8.608  22.437  1.00  0.82           O  
ATOM   1786  CB  TYR A 116      11.599 -10.294  21.836  1.00  0.82           C  
ATOM   1787  CG  TYR A 116      12.697 -11.284  22.108  1.00  0.82           C  
ATOM   1788  CD1 TYR A 116      13.283 -11.900  21.048  1.00  0.82           C  
ATOM   1789  CD2 TYR A 116      13.120 -11.568  23.396  1.00  0.82           C  
ATOM   1790  CE1 TYR A 116      14.297 -12.795  21.215  1.00  0.82           C  
ATOM   1791  CE2 TYR A 116      14.152 -12.475  23.587  1.00  0.82           C  
ATOM   1792  CZ  TYR A 116      14.743 -13.085  22.486  1.00  0.82           C  
ATOM   1793  OH  TYR A 116      15.799 -13.952  22.642  1.00  0.82           O  
ATOM   1794  H   TYR A 116      10.165 -11.860  20.243  1.00  0.82           H  
ATOM   1795  HA  TYR A 116      10.118 -11.158  23.136  1.00  0.82           H  
ATOM   1796 1HB  TYR A 116      11.674  -9.987  20.789  1.00  0.82           H  
ATOM   1797 2HB  TYR A 116      11.775  -9.411  22.449  1.00  0.82           H  
ATOM   1798  HD1 TYR A 116      12.940 -11.664  20.070  1.00  0.82           H  
ATOM   1799  HD2 TYR A 116      12.653 -11.075  24.250  1.00  0.82           H  
ATOM   1800  HE1 TYR A 116      14.757 -13.266  20.343  1.00  0.82           H  
ATOM   1801  HE2 TYR A 116      14.505 -12.698  24.595  1.00  0.82           H  
ATOM   1802  HH  TYR A 116      15.938 -14.432  21.799  1.00  0.82           H  
ATOM   1803  N   GLY A 117       8.140  -9.969  21.074  1.00  0.83           N  
ATOM   1804  CA  GLY A 117       7.093  -8.999  20.766  1.00  0.83           C  
ATOM   1805  C   GLY A 117       7.482  -7.973  19.695  1.00  0.83           C  
ATOM   1806  O   GLY A 117       6.820  -6.944  19.551  1.00  0.83           O  
ATOM   1807  H   GLY A 117       8.054 -10.888  20.650  1.00  0.83           H  
ATOM   1808 1HA  GLY A 117       6.209  -9.542  20.432  1.00  0.83           H  
ATOM   1809 2HA  GLY A 117       6.811  -8.478  21.680  1.00  0.83           H  
ATOM   1810  N   ALA A 118       8.573  -8.214  18.970  1.00  0.84           N  
ATOM   1811  CA  ALA A 118       9.029  -7.252  17.974  1.00  0.84           C  
ATOM   1812  C   ALA A 118       8.069  -7.083  16.806  1.00  0.84           C  
ATOM   1813  O   ALA A 118       7.457  -8.053  16.346  1.00  0.84           O  
ATOM   1814  CB  ALA A 118      10.365  -7.678  17.418  1.00  0.84           C  
ATOM   1815  H   ALA A 118       9.094  -9.083  19.086  1.00  0.84           H  
ATOM   1816  HA  ALA A 118       9.137  -6.287  18.470  1.00  0.84           H  
ATOM   1817 1HB  ALA A 118      10.713  -6.936  16.698  1.00  0.84           H  
ATOM   1818 2HB  ALA A 118      11.081  -7.785  18.225  1.00  0.84           H  
ATOM   1819 3HB  ALA A 118      10.239  -8.632  16.921  1.00  0.84           H  
ATOM   1820  N   LYS A 119       8.002  -5.854  16.292  1.00  0.85           N  
ATOM   1821  CA  LYS A 119       7.291  -5.565  15.050  1.00  0.85           C  
ATOM   1822  C   LYS A 119       8.325  -5.782  13.961  1.00  0.85           C  
ATOM   1823  O   LYS A 119       9.441  -5.252  14.067  1.00  0.85           O  
ATOM   1824  CB  LYS A 119       6.706  -4.155  15.056  1.00  0.85           C  
ATOM   1825  CG  LYS A 119       5.889  -3.771  13.822  1.00  0.85           C  
ATOM   1826  CD  LYS A 119       5.247  -2.383  14.016  1.00  0.85           C  
ATOM   1827  CE  LYS A 119       4.524  -1.912  12.774  1.00  0.85           C  
ATOM   1828  NZ  LYS A 119       3.876  -0.577  12.980  1.00  0.85           N  
ATOM   1829  H   LYS A 119       8.489  -5.100  16.760  1.00  0.85           H  
ATOM   1830  HA  LYS A 119       6.484  -6.285  14.909  1.00  0.85           H  
ATOM   1831 1HB  LYS A 119       6.055  -4.047  15.922  1.00  0.85           H  
ATOM   1832 2HB  LYS A 119       7.512  -3.432  15.171  1.00  0.85           H  
ATOM   1833 1HG  LYS A 119       6.535  -3.757  12.941  1.00  0.85           H  
ATOM   1834 2HG  LYS A 119       5.108  -4.518  13.661  1.00  0.85           H  
ATOM   1835 1HD  LYS A 119       4.527  -2.443  14.831  1.00  0.85           H  
ATOM   1836 2HD  LYS A 119       6.003  -1.652  14.290  1.00  0.85           H  
ATOM   1837 1HE  LYS A 119       5.240  -1.834  11.963  1.00  0.85           H  
ATOM   1838 2HE  LYS A 119       3.760  -2.642  12.502  1.00  0.85           H  
ATOM   1839 1HZ  LYS A 119       3.409  -0.292  12.132  1.00  0.85           H  
ATOM   1840 2HZ  LYS A 119       3.202  -0.642  13.730  1.00  0.85           H  
ATOM   1841 3HZ  LYS A 119       4.575   0.108  13.222  1.00  0.85           H  
ATOM   1842  N   LEU A 120       8.007  -6.643  12.993  1.00  0.87           N  
ATOM   1843  CA  LEU A 120       9.021  -7.025  12.009  1.00  0.87           C  
ATOM   1844  C   LEU A 120       8.743  -6.759  10.545  1.00  0.87           C  
ATOM   1845  O   LEU A 120       7.635  -7.004  10.041  1.00  0.87           O  
ATOM   1846  CB  LEU A 120       9.294  -8.510  12.145  1.00  0.87           C  
ATOM   1847  CG  LEU A 120       9.746  -8.938  13.455  1.00  0.87           C  
ATOM   1848  CD1 LEU A 120       9.838 -10.376  13.442  1.00  0.87           C  
ATOM   1849  CD2 LEU A 120      11.037  -8.302  13.745  1.00  0.87           C  
ATOM   1850  H   LEU A 120       7.050  -7.023  12.966  1.00  0.87           H  
ATOM   1851  HA  LEU A 120       9.933  -6.491  12.261  1.00  0.87           H  
ATOM   1852 1HB  LEU A 120       8.373  -9.034  11.951  1.00  0.87           H  
ATOM   1853 2HB  LEU A 120      10.038  -8.809  11.402  1.00  0.87           H  
ATOM   1854  HG  LEU A 120       9.012  -8.654  14.209  1.00  0.87           H  
ATOM   1855 1HD1 LEU A 120      10.143 -10.741  14.405  1.00  0.87           H  
ATOM   1856 2HD1 LEU A 120       8.871 -10.778  13.194  1.00  0.87           H  
ATOM   1857 3HD1 LEU A 120      10.555 -10.667  12.690  1.00  0.87           H  
ATOM   1858 1HD2 LEU A 120      11.373  -8.595  14.696  1.00  0.87           H  
ATOM   1859 2HD2 LEU A 120      11.768  -8.592  12.987  1.00  0.87           H  
ATOM   1860 3HD2 LEU A 120      10.915  -7.231  13.727  1.00  0.87           H  
ATOM   1861  N   ILE A 121       9.827  -6.404   9.857  1.00  0.93           N  
ATOM   1862  CA  ILE A 121       9.872  -6.213   8.416  1.00  0.93           C  
ATOM   1863  C   ILE A 121      10.781  -7.209   7.697  1.00  0.93           C  
ATOM   1864  O   ILE A 121      11.930  -7.416   8.094  1.00  0.93           O  
ATOM   1865  CB  ILE A 121      10.392  -4.819   8.057  1.00  0.93           C  
ATOM   1866  CG1 ILE A 121       9.512  -3.735   8.511  1.00  0.93           C  
ATOM   1867  CG2 ILE A 121      10.608  -4.703   6.613  1.00  0.93           C  
ATOM   1868  CD1 ILE A 121      10.166  -2.400   8.394  1.00  0.93           C  
ATOM   1869  H   ILE A 121      10.683  -6.230  10.388  1.00  0.93           H  
ATOM   1870  HA  ILE A 121       8.869  -6.316   8.040  1.00  0.93           H  
ATOM   1871  HB  ILE A 121      11.303  -4.680   8.585  1.00  0.93           H  
ATOM   1872 1HG1 ILE A 121       8.668  -3.698   7.889  1.00  0.93           H  
ATOM   1873 2HG1 ILE A 121       9.198  -3.919   9.528  1.00  0.93           H  
ATOM   1874 1HG2 ILE A 121      10.998  -3.730   6.436  1.00  0.93           H  
ATOM   1875 2HG2 ILE A 121      11.320  -5.441   6.271  1.00  0.93           H  
ATOM   1876 3HG2 ILE A 121       9.661  -4.835   6.089  1.00  0.93           H  
ATOM   1877 1HD1 ILE A 121       9.472  -1.624   8.715  1.00  0.93           H  
ATOM   1878 2HD1 ILE A 121      11.055  -2.381   9.023  1.00  0.93           H  
ATOM   1879 3HD1 ILE A 121      10.455  -2.223   7.363  1.00  0.93           H  
ATOM   1880  N   ALA A 122      10.270  -7.833   6.642  1.00  1.04           N  
ATOM   1881  CA  ALA A 122      11.121  -8.698   5.833  1.00  1.04           C  
ATOM   1882  C   ALA A 122      11.694  -7.875   4.680  1.00  1.04           C  
ATOM   1883  O   ALA A 122      10.965  -7.127   4.012  1.00  1.04           O  
ATOM   1884  CB  ALA A 122      10.359  -9.891   5.322  1.00  1.04           C  
ATOM   1885  H   ALA A 122       9.296  -7.664   6.395  1.00  1.04           H  
ATOM   1886  HA  ALA A 122      11.951  -9.050   6.447  1.00  1.04           H  
ATOM   1887 1HB  ALA A 122      11.025 -10.521   4.729  1.00  1.04           H  
ATOM   1888 2HB  ALA A 122       9.976 -10.448   6.168  1.00  1.04           H  
ATOM   1889 3HB  ALA A 122       9.528  -9.555   4.703  1.00  1.04           H  
ATOM   1890  N   TYR A 123      12.984  -8.042   4.401  1.00  1.17           N  
ATOM   1891  CA  TYR A 123      13.601  -7.233   3.352  1.00  1.17           C  
ATOM   1892  C   TYR A 123      14.555  -8.015   2.456  1.00  1.17           C  
ATOM   1893  O   TYR A 123      14.930  -9.135   2.763  1.00  1.17           O  
ATOM   1894  CB  TYR A 123      14.307  -6.041   4.035  1.00  1.17           C  
ATOM   1895  CG  TYR A 123      14.960  -5.022   3.134  1.00  1.17           C  
ATOM   1896  CD1 TYR A 123      14.212  -4.479   2.176  1.00  1.17           C  
ATOM   1897  CD2 TYR A 123      16.277  -4.606   3.292  1.00  1.17           C  
ATOM   1898  CE1 TYR A 123      14.684  -3.591   1.331  1.00  1.17           C  
ATOM   1899  CE2 TYR A 123      16.786  -3.660   2.402  1.00  1.17           C  
ATOM   1900  CZ  TYR A 123      15.945  -3.178   1.406  1.00  1.17           C  
ATOM   1901  OH  TYR A 123      16.311  -2.293   0.455  1.00  1.17           O  
ATOM   1902  H   TYR A 123      13.549  -8.670   4.981  1.00  1.17           H  
ATOM   1903  HA  TYR A 123      12.810  -6.845   2.709  1.00  1.17           H  
ATOM   1904 1HB  TYR A 123      13.604  -5.532   4.678  1.00  1.17           H  
ATOM   1905 2HB  TYR A 123      15.088  -6.448   4.673  1.00  1.17           H  
ATOM   1906  HD1 TYR A 123      13.228  -4.801   2.077  1.00  1.17           H  
ATOM   1907  HD2 TYR A 123      16.902  -5.025   4.083  1.00  1.17           H  
ATOM   1908  HE1 TYR A 123      14.044  -3.200   0.548  1.00  1.17           H  
ATOM   1909  HE2 TYR A 123      17.819  -3.323   2.477  1.00  1.17           H  
ATOM   1910  HH  TYR A 123      15.685  -2.458  -0.321  1.00  1.17           H  
ATOM   1911  N   LYS A 124      14.974  -7.369   1.377  1.00  1.31           N  
ATOM   1912  CA  LYS A 124      15.880  -7.845   0.340  1.00  1.31           C  
ATOM   1913  C   LYS A 124      15.256  -8.926  -0.537  1.00  1.31           C  
ATOM   1914  O   LYS A 124      14.073  -8.824  -0.867  1.00  1.31           O  
ATOM   1915  CB  LYS A 124      17.202  -8.308   0.941  1.00  1.31           C  
ATOM   1916  CG  LYS A 124      17.930  -7.226   1.674  1.00  1.31           C  
ATOM   1917  CD  LYS A 124      19.281  -7.664   2.118  1.00  1.31           C  
ATOM   1918  CE  LYS A 124      20.014  -6.527   2.807  1.00  1.31           C  
ATOM   1919  NZ  LYS A 124      21.294  -6.972   3.412  1.00  1.31           N  
ATOM   1920  H   LYS A 124      14.601  -6.446   1.232  1.00  1.31           H  
ATOM   1921  HA  LYS A 124      16.106  -7.002  -0.316  1.00  1.31           H  
ATOM   1922 1HB  LYS A 124      17.072  -9.171   1.593  1.00  1.31           H  
ATOM   1923 2HB  LYS A 124      17.877  -8.608   0.141  1.00  1.31           H  
ATOM   1924 1HG  LYS A 124      18.004  -6.331   1.060  1.00  1.31           H  
ATOM   1925 2HG  LYS A 124      17.376  -7.001   2.569  1.00  1.31           H  
ATOM   1926 1HD  LYS A 124      19.186  -8.506   2.786  1.00  1.31           H  
ATOM   1927 2HD  LYS A 124      19.859  -7.992   1.252  1.00  1.31           H  
ATOM   1928 1HE  LYS A 124      20.224  -5.757   2.070  1.00  1.31           H  
ATOM   1929 2HE  LYS A 124      19.381  -6.107   3.590  1.00  1.31           H  
ATOM   1930 1HZ  LYS A 124      21.751  -6.197   3.852  1.00  1.31           H  
ATOM   1931 2HZ  LYS A 124      21.076  -7.687   4.128  1.00  1.31           H  
ATOM   1932 3HZ  LYS A 124      21.892  -7.366   2.708  1.00  1.31           H  
ATOM   1933  N   SER A 125      16.038  -9.938  -0.941  1.00  1.42           N  
ATOM   1934  CA  SER A 125      15.633 -10.800  -2.042  1.00  1.42           C  
ATOM   1935  C   SER A 125      15.084  -9.922  -3.173  1.00  1.42           C  
ATOM   1936  O   SER A 125      15.408  -8.735  -3.264  1.00  1.42           O  
ATOM   1937  CB  SER A 125      14.601 -11.834  -1.587  1.00  1.42           C  
ATOM   1938  OG  SER A 125      14.233 -12.705  -2.648  1.00  1.42           O  
ATOM   1939  H   SER A 125      16.978 -10.089  -0.564  1.00  1.42           H  
ATOM   1940  HA  SER A 125      16.517 -11.331  -2.405  1.00  1.42           H  
ATOM   1941 1HB  SER A 125      15.038 -12.426  -0.777  1.00  1.42           H  
ATOM   1942 2HB  SER A 125      13.715 -11.346  -1.184  1.00  1.42           H  
ATOM   1943  HG  SER A 125      14.222 -13.615  -2.248  1.00  1.42           H  
ATOM   1944  N   LYS A 126      14.310 -10.524  -4.065  1.00  1.46           N  
ATOM   1945  CA  LYS A 126      13.599  -9.824  -5.111  1.00  1.46           C  
ATOM   1946  C   LYS A 126      12.264 -10.495  -5.293  1.00  1.46           C  
ATOM   1947  O   LYS A 126      11.406 -10.006  -6.033  1.00  1.46           O  
ATOM   1948  CB  LYS A 126      14.365  -9.758  -6.431  1.00  1.46           C  
ATOM   1949  CG  LYS A 126      15.632  -8.906  -6.392  1.00  1.46           C  
ATOM   1950  CD  LYS A 126      16.237  -8.732  -7.778  1.00  1.46           C  
ATOM   1951  CE  LYS A 126      17.463  -7.832  -7.734  1.00  1.46           C  
ATOM   1952  NZ  LYS A 126      18.024  -7.590  -9.089  1.00  1.46           N  
ATOM   1953  H   LYS A 126      14.130 -11.506  -3.936  1.00  1.46           H  
ATOM   1954  HA  LYS A 126      13.408  -8.799  -4.785  1.00  1.46           H  
ATOM   1955 1HB  LYS A 126      14.645 -10.766  -6.737  1.00  1.46           H  
ATOM   1956 2HB  LYS A 126      13.714  -9.350  -7.204  1.00  1.46           H  
ATOM   1957 1HG  LYS A 126      15.394  -7.922  -5.979  1.00  1.46           H  
ATOM   1958 2HG  LYS A 126      16.373  -9.378  -5.750  1.00  1.46           H  
ATOM   1959 1HD  LYS A 126      16.520  -9.703  -8.184  1.00  1.46           H  
ATOM   1960 2HD  LYS A 126      15.504  -8.275  -8.448  1.00  1.46           H  
ATOM   1961 1HE  LYS A 126      17.187  -6.874  -7.293  1.00  1.46           H  
ATOM   1962 2HE  LYS A 126      18.225  -8.301  -7.115  1.00  1.46           H  
ATOM   1963 1HZ  LYS A 126      18.823  -6.987  -9.024  1.00  1.46           H  
ATOM   1964 2HZ  LYS A 126      18.289  -8.456  -9.518  1.00  1.46           H  
ATOM   1965 3HZ  LYS A 126      17.307  -7.123  -9.677  1.00  1.46           H  
ATOM   1966  N   SER A 127      12.154 -11.696  -4.709  1.00  1.43           N  
ATOM   1967  CA  SER A 127      10.985 -12.541  -4.958  1.00  1.43           C  
ATOM   1968  C   SER A 127       9.926 -12.531  -3.875  1.00  1.43           C  
ATOM   1969  O   SER A 127      10.197 -12.778  -2.691  1.00  1.43           O  
ATOM   1970  CB  SER A 127      11.396 -13.982  -5.187  1.00  1.43           C  
ATOM   1971  OG  SER A 127      10.256 -14.819  -5.334  1.00  1.43           O  
ATOM   1972  H   SER A 127      12.905 -12.007  -4.082  1.00  1.43           H  
ATOM   1973  HA  SER A 127      10.512 -12.184  -5.875  1.00  1.43           H  
ATOM   1974 1HB  SER A 127      12.010 -14.041  -6.085  1.00  1.43           H  
ATOM   1975 2HB  SER A 127      12.006 -14.331  -4.349  1.00  1.43           H  
ATOM   1976  HG  SER A 127      10.586 -15.646  -5.712  1.00  1.43           H  
ATOM   1977  N   SER A 128       8.684 -12.398  -4.317  1.00  1.35           N  
ATOM   1978  CA  SER A 128       7.544 -12.447  -3.425  1.00  1.35           C  
ATOM   1979  C   SER A 128       7.432 -13.784  -2.717  1.00  1.35           C  
ATOM   1980  O   SER A 128       6.820 -13.873  -1.658  1.00  1.35           O  
ATOM   1981  CB  SER A 128       6.269 -12.185  -4.194  1.00  1.35           C  
ATOM   1982  OG  SER A 128       6.042 -13.182  -5.151  1.00  1.35           O  
ATOM   1983  H   SER A 128       8.536 -12.218  -5.300  1.00  1.35           H  
ATOM   1984  HA  SER A 128       7.665 -11.665  -2.680  1.00  1.35           H  
ATOM   1985 1HB  SER A 128       5.431 -12.158  -3.492  1.00  1.35           H  
ATOM   1986 2HB  SER A 128       6.320 -11.231  -4.653  1.00  1.35           H  
ATOM   1987  HG  SER A 128       6.038 -14.019  -4.673  1.00  1.35           H  
ATOM   1988  N   GLU A 129       8.035 -14.841  -3.264  1.00  1.24           N  
ATOM   1989  CA  GLU A 129       7.903 -16.135  -2.612  1.00  1.24           C  
ATOM   1990  C   GLU A 129       8.662 -16.144  -1.292  1.00  1.24           C  
ATOM   1991  O   GLU A 129       8.251 -16.800  -0.333  1.00  1.24           O  
ATOM   1992  CB  GLU A 129       8.394 -17.268  -3.518  1.00  1.24           C  
ATOM   1993  CG  GLU A 129       7.534 -17.500  -4.779  1.00  1.24           C  
ATOM   1994  CD  GLU A 129       6.076 -17.842  -4.480  1.00  1.24           C  
ATOM   1995  OE1 GLU A 129       5.833 -18.709  -3.680  1.00  1.24           O  
ATOM   1996  OE2 GLU A 129       5.201 -17.222  -5.069  1.00  1.24           O  
ATOM   1997  H   GLU A 129       8.606 -14.745  -4.105  1.00  1.24           H  
ATOM   1998  HA  GLU A 129       6.854 -16.308  -2.394  1.00  1.24           H  
ATOM   1999 1HB  GLU A 129       9.413 -17.053  -3.840  1.00  1.24           H  
ATOM   2000 2HB  GLU A 129       8.421 -18.198  -2.951  1.00  1.24           H  
ATOM   2001 1HG  GLU A 129       7.562 -16.591  -5.384  1.00  1.24           H  
ATOM   2002 2HG  GLU A 129       7.978 -18.304  -5.363  1.00  1.24           H  
ATOM   2003  N   GLU A 130       9.782 -15.426  -1.246  1.00  1.14           N  
ATOM   2004  CA  GLU A 130      10.596 -15.433  -0.050  1.00  1.14           C  
ATOM   2005  C   GLU A 130      10.005 -14.447   0.946  1.00  1.14           C  
ATOM   2006  O   GLU A 130      10.040 -14.675   2.162  1.00  1.14           O  
ATOM   2007  CB  GLU A 130      12.053 -15.199  -0.431  1.00  1.14           C  
ATOM   2008  CG  GLU A 130      12.596 -16.405  -1.254  1.00  1.14           C  
ATOM   2009  CD  GLU A 130      14.037 -16.326  -1.721  1.00  1.14           C  
ATOM   2010  OE1 GLU A 130      14.604 -15.261  -1.752  1.00  1.14           O  
ATOM   2011  OE2 GLU A 130      14.565 -17.364  -2.061  1.00  1.14           O  
ATOM   2012  H   GLU A 130      10.052 -14.837  -2.031  1.00  1.14           H  
ATOM   2013  HA  GLU A 130      10.542 -16.423   0.398  1.00  1.14           H  
ATOM   2014 1HB  GLU A 130      12.140 -14.291  -1.034  1.00  1.14           H  
ATOM   2015 2HB  GLU A 130      12.664 -15.073   0.465  1.00  1.14           H  
ATOM   2016 1HG  GLU A 130      12.479 -17.304  -0.648  1.00  1.14           H  
ATOM   2017 2HG  GLU A 130      11.955 -16.520  -2.129  1.00  1.14           H  
ATOM   2018  N   LEU A 131       9.396 -13.374   0.427  1.00  1.06           N  
ATOM   2019  CA  LEU A 131       8.725 -12.441   1.320  1.00  1.06           C  
ATOM   2020  C   LEU A 131       7.538 -13.157   1.976  1.00  1.06           C  
ATOM   2021  O   LEU A 131       7.320 -13.017   3.180  1.00  1.06           O  
ATOM   2022  CB  LEU A 131       8.254 -11.204   0.560  1.00  1.06           C  
ATOM   2023  CG  LEU A 131       9.371 -10.268   0.043  1.00  1.06           C  
ATOM   2024  CD1 LEU A 131       8.754  -9.176  -0.850  1.00  1.06           C  
ATOM   2025  CD2 LEU A 131      10.133  -9.638   1.252  1.00  1.06           C  
ATOM   2026  H   LEU A 131       9.427 -13.213  -0.582  1.00  1.06           H  
ATOM   2027  HA  LEU A 131       9.421 -12.133   2.098  1.00  1.06           H  
ATOM   2028 1HB  LEU A 131       7.672 -11.531  -0.294  1.00  1.06           H  
ATOM   2029 2HB  LEU A 131       7.602 -10.626   1.210  1.00  1.06           H  
ATOM   2030  HG  LEU A 131      10.071 -10.847  -0.569  1.00  1.06           H  
ATOM   2031 1HD1 LEU A 131       9.550  -8.536  -1.225  1.00  1.06           H  
ATOM   2032 2HD1 LEU A 131       8.238  -9.627  -1.692  1.00  1.06           H  
ATOM   2033 3HD1 LEU A 131       8.054  -8.579  -0.270  1.00  1.06           H  
ATOM   2034 1HD2 LEU A 131      10.927  -8.984   0.878  1.00  1.06           H  
ATOM   2035 2HD2 LEU A 131       9.455  -9.053   1.863  1.00  1.06           H  
ATOM   2036 3HD2 LEU A 131      10.574 -10.427   1.858  1.00  1.06           H  
ATOM   2037  N   LYS A 132       6.810 -13.981   1.198  1.00  1.00           N  
ATOM   2038  CA  LYS A 132       5.692 -14.744   1.748  1.00  1.00           C  
ATOM   2039  C   LYS A 132       6.168 -15.722   2.806  1.00  1.00           C  
ATOM   2040  O   LYS A 132       5.518 -15.860   3.840  1.00  1.00           O  
ATOM   2041  CB  LYS A 132       4.882 -15.445   0.647  1.00  1.00           C  
ATOM   2042  CG  LYS A 132       4.019 -14.480  -0.167  1.00  1.00           C  
ATOM   2043  CD  LYS A 132       3.102 -15.157  -1.167  1.00  1.00           C  
ATOM   2044  CE  LYS A 132       3.889 -15.742  -2.323  1.00  1.00           C  
ATOM   2045  NZ  LYS A 132       3.014 -16.181  -3.457  1.00  1.00           N  
ATOM   2046  H   LYS A 132       7.010 -14.056   0.203  1.00  1.00           H  
ATOM   2047  HA  LYS A 132       5.017 -14.051   2.233  1.00  1.00           H  
ATOM   2048 1HB  LYS A 132       5.566 -15.949  -0.041  1.00  1.00           H  
ATOM   2049 2HB  LYS A 132       4.236 -16.200   1.087  1.00  1.00           H  
ATOM   2050 1HG  LYS A 132       3.400 -13.901   0.520  1.00  1.00           H  
ATOM   2051 2HG  LYS A 132       4.650 -13.803  -0.702  1.00  1.00           H  
ATOM   2052 1HD  LYS A 132       2.528 -15.943  -0.682  1.00  1.00           H  
ATOM   2053 2HD  LYS A 132       2.411 -14.415  -1.577  1.00  1.00           H  
ATOM   2054 1HE  LYS A 132       4.586 -14.994  -2.695  1.00  1.00           H  
ATOM   2055 2HE  LYS A 132       4.453 -16.603  -1.966  1.00  1.00           H  
ATOM   2056 1HZ  LYS A 132       3.631 -16.559  -4.196  1.00  1.00           H  
ATOM   2057 2HZ  LYS A 132       2.366 -16.884  -3.164  1.00  1.00           H  
ATOM   2058 3HZ  LYS A 132       2.502 -15.351  -3.814  1.00  1.00           H  
ATOM   2059  N   LEU A 133       7.320 -16.370   2.610  1.00  0.96           N  
ATOM   2060  CA  LEU A 133       7.783 -17.266   3.663  1.00  0.96           C  
ATOM   2061  C   LEU A 133       8.062 -16.496   4.953  1.00  0.96           C  
ATOM   2062  O   LEU A 133       7.695 -16.936   6.049  1.00  0.96           O  
ATOM   2063  CB  LEU A 133       9.062 -17.982   3.237  1.00  0.96           C  
ATOM   2064  CG  LEU A 133       8.938 -19.031   2.165  1.00  0.96           C  
ATOM   2065  CD1 LEU A 133      10.340 -19.479   1.749  1.00  0.96           C  
ATOM   2066  CD2 LEU A 133       8.124 -20.190   2.710  1.00  0.96           C  
ATOM   2067  H   LEU A 133       7.835 -16.277   1.732  1.00  0.96           H  
ATOM   2068  HA  LEU A 133       7.007 -18.003   3.856  1.00  0.96           H  
ATOM   2069 1HB  LEU A 133       9.764 -17.232   2.873  1.00  0.96           H  
ATOM   2070 2HB  LEU A 133       9.490 -18.443   4.105  1.00  0.96           H  
ATOM   2071  HG  LEU A 133       8.439 -18.616   1.296  1.00  0.96           H  
ATOM   2072 1HD1 LEU A 133      10.263 -20.237   0.971  1.00  0.96           H  
ATOM   2073 2HD1 LEU A 133      10.896 -18.624   1.367  1.00  0.96           H  
ATOM   2074 3HD1 LEU A 133      10.859 -19.894   2.611  1.00  0.96           H  
ATOM   2075 1HD2 LEU A 133       8.028 -20.958   1.943  1.00  0.96           H  
ATOM   2076 2HD2 LEU A 133       8.627 -20.609   3.583  1.00  0.96           H  
ATOM   2077 3HD2 LEU A 133       7.136 -19.834   2.996  1.00  0.96           H  
ATOM   2078  N   ALA A 134       8.688 -15.326   4.822  1.00  0.92           N  
ATOM   2079  CA  ALA A 134       8.987 -14.503   5.985  1.00  0.92           C  
ATOM   2080  C   ALA A 134       7.700 -14.050   6.693  1.00  0.92           C  
ATOM   2081  O   ALA A 134       7.639 -14.023   7.929  1.00  0.92           O  
ATOM   2082  CB  ALA A 134       9.826 -13.328   5.562  1.00  0.92           C  
ATOM   2083  H   ALA A 134       8.980 -15.010   3.893  1.00  0.92           H  
ATOM   2084  HA  ALA A 134       9.562 -15.108   6.687  1.00  0.92           H  
ATOM   2085 1HB  ALA A 134      10.076 -12.742   6.440  1.00  0.92           H  
ATOM   2086 2HB  ALA A 134      10.738 -13.684   5.084  1.00  0.92           H  
ATOM   2087 3HB  ALA A 134       9.262 -12.719   4.857  1.00  0.92           H  
ATOM   2088  N   LEU A 135       6.661 -13.732   5.909  1.00  0.88           N  
ATOM   2089  CA  LEU A 135       5.358 -13.355   6.460  1.00  0.88           C  
ATOM   2090  C   LEU A 135       4.707 -14.542   7.169  1.00  0.88           C  
ATOM   2091  O   LEU A 135       4.194 -14.403   8.278  1.00  0.88           O  
ATOM   2092  CB  LEU A 135       4.459 -12.827   5.335  1.00  0.88           C  
ATOM   2093  CG  LEU A 135       4.855 -11.448   4.747  1.00  0.88           C  
ATOM   2094  CD1 LEU A 135       4.077 -11.236   3.495  1.00  0.88           C  
ATOM   2095  CD2 LEU A 135       4.530 -10.335   5.768  1.00  0.88           C  
ATOM   2096  H   LEU A 135       6.788 -13.737   4.896  1.00  0.88           H  
ATOM   2097  HA  LEU A 135       5.492 -12.564   7.189  1.00  0.88           H  
ATOM   2098 1HB  LEU A 135       4.467 -13.548   4.526  1.00  0.88           H  
ATOM   2099 2HB  LEU A 135       3.442 -12.749   5.714  1.00  0.88           H  
ATOM   2100  HG  LEU A 135       5.918 -11.423   4.515  1.00  0.88           H  
ATOM   2101 1HD1 LEU A 135       4.320 -10.268   3.065  1.00  0.88           H  
ATOM   2102 2HD1 LEU A 135       4.317 -12.012   2.790  1.00  0.88           H  
ATOM   2103 3HD1 LEU A 135       3.034 -11.288   3.733  1.00  0.88           H  
ATOM   2104 1HD2 LEU A 135       4.793  -9.362   5.357  1.00  0.88           H  
ATOM   2105 2HD2 LEU A 135       3.466 -10.348   6.002  1.00  0.88           H  
ATOM   2106 3HD2 LEU A 135       5.088 -10.499   6.672  1.00  0.88           H  
ATOM   2107  N   LYS A 136       4.802 -15.741   6.583  1.00  0.85           N  
ATOM   2108  CA  LYS A 136       4.236 -16.944   7.201  1.00  0.85           C  
ATOM   2109  C   LYS A 136       4.926 -17.246   8.528  1.00  0.85           C  
ATOM   2110  O   LYS A 136       4.313 -17.776   9.457  1.00  0.85           O  
ATOM   2111  CB  LYS A 136       4.324 -18.145   6.255  1.00  0.85           C  
ATOM   2112  CG  LYS A 136       3.365 -18.075   5.056  1.00  0.85           C  
ATOM   2113  CD  LYS A 136       3.529 -19.274   4.131  1.00  0.85           C  
ATOM   2114  CE  LYS A 136       2.573 -19.191   2.944  1.00  0.85           C  
ATOM   2115  NZ  LYS A 136       2.721 -20.358   2.024  1.00  0.85           N  
ATOM   2116  H   LYS A 136       5.240 -15.816   5.666  1.00  0.85           H  
ATOM   2117  HA  LYS A 136       3.183 -16.757   7.410  1.00  0.85           H  
ATOM   2118 1HB  LYS A 136       5.340 -18.216   5.863  1.00  0.85           H  
ATOM   2119 2HB  LYS A 136       4.119 -19.060   6.806  1.00  0.85           H  
ATOM   2120 1HG  LYS A 136       2.339 -18.055   5.423  1.00  0.85           H  
ATOM   2121 2HG  LYS A 136       3.542 -17.163   4.497  1.00  0.85           H  
ATOM   2122 1HD  LYS A 136       4.555 -19.298   3.758  1.00  0.85           H  
ATOM   2123 2HD  LYS A 136       3.338 -20.193   4.682  1.00  0.85           H  
ATOM   2124 1HE  LYS A 136       1.549 -19.158   3.313  1.00  0.85           H  
ATOM   2125 2HE  LYS A 136       2.777 -18.273   2.387  1.00  0.85           H  
ATOM   2126 1HZ  LYS A 136       2.073 -20.265   1.255  1.00  0.85           H  
ATOM   2127 2HZ  LYS A 136       3.664 -20.391   1.666  1.00  0.85           H  
ATOM   2128 3HZ  LYS A 136       2.522 -21.211   2.528  1.00  0.85           H  
ATOM   2129  N   ALA A 137       6.197 -16.856   8.626  1.00  0.83           N  
ATOM   2130  CA  ALA A 137       7.008 -17.042   9.817  1.00  0.83           C  
ATOM   2131  C   ALA A 137       6.705 -16.009  10.903  1.00  0.83           C  
ATOM   2132  O   ALA A 137       7.236 -16.112  12.010  1.00  0.83           O  
ATOM   2133  CB  ALA A 137       8.469 -16.957   9.453  1.00  0.83           C  
ATOM   2134  H   ALA A 137       6.645 -16.461   7.798  1.00  0.83           H  
ATOM   2135  HA  ALA A 137       6.791 -18.030  10.218  1.00  0.83           H  
ATOM   2136 1HB  ALA A 137       9.086 -17.127  10.326  1.00  0.83           H  
ATOM   2137 2HB  ALA A 137       8.682 -17.704   8.699  1.00  0.83           H  
ATOM   2138 3HB  ALA A 137       8.688 -15.976   9.053  1.00  0.83           H  
ATOM   2139  N   GLY A 138       5.863 -15.017  10.604  1.00  0.83           N  
ATOM   2140  CA  GLY A 138       5.525 -13.998  11.581  1.00  0.83           C  
ATOM   2141  C   GLY A 138       5.879 -12.549  11.223  1.00  0.83           C  
ATOM   2142  O   GLY A 138       5.610 -11.658  12.024  1.00  0.83           O  
ATOM   2143  H   GLY A 138       5.418 -14.965   9.691  1.00  0.83           H  
ATOM   2144 1HA  GLY A 138       4.453 -14.054  11.764  1.00  0.83           H  
ATOM   2145 2HA  GLY A 138       6.002 -14.253  12.521  1.00  0.83           H  
ATOM   2146  N   ALA A 139       6.475 -12.270  10.058  1.00  0.85           N  
ATOM   2147  CA  ALA A 139       6.752 -10.862   9.748  1.00  0.85           C  
ATOM   2148  C   ALA A 139       5.421 -10.123   9.636  1.00  0.85           C  
ATOM   2149  O   ALA A 139       4.422 -10.700   9.203  1.00  0.85           O  
ATOM   2150  CB  ALA A 139       7.584 -10.695   8.481  1.00  0.85           C  
ATOM   2151  H   ALA A 139       6.727 -13.001   9.391  1.00  0.85           H  
ATOM   2152  HA  ALA A 139       7.305 -10.435  10.578  1.00  0.85           H  
ATOM   2153 1HB  ALA A 139       7.772  -9.630   8.309  1.00  0.85           H  
ATOM   2154 2HB  ALA A 139       8.533 -11.215   8.607  1.00  0.85           H  
ATOM   2155 3HB  ALA A 139       7.079 -11.099   7.634  1.00  0.85           H  
ATOM   2156  N   ASP A 140       5.401  -8.852  10.034  1.00  0.90           N  
ATOM   2157  CA  ASP A 140       4.189  -8.043   9.955  1.00  0.90           C  
ATOM   2158  C   ASP A 140       4.111  -7.323   8.613  1.00  0.90           C  
ATOM   2159  O   ASP A 140       3.035  -7.181   8.005  1.00  0.90           O  
ATOM   2160  CB  ASP A 140       4.240  -6.962  11.056  1.00  0.90           C  
ATOM   2161  CG  ASP A 140       4.216  -7.480  12.499  1.00  0.90           C  
ATOM   2162  OD1 ASP A 140       3.188  -7.955  12.928  1.00  0.90           O  
ATOM   2163  OD2 ASP A 140       5.250  -7.410  13.160  1.00  0.90           O  
ATOM   2164  H   ASP A 140       6.251  -8.406  10.364  1.00  0.90           H  
ATOM   2165  HA  ASP A 140       3.318  -8.686  10.077  1.00  0.90           H  
ATOM   2166 1HB  ASP A 140       5.152  -6.372  10.925  1.00  0.90           H  
ATOM   2167 2HB  ASP A 140       3.403  -6.281  10.922  1.00  0.90           H  
ATOM   2168  N   ILE A 141       5.289  -6.886   8.186  1.00  0.98           N  
ATOM   2169  CA  ILE A 141       5.500  -6.057   7.025  1.00  0.98           C  
ATOM   2170  C   ILE A 141       6.486  -6.634   6.017  1.00  0.98           C  
ATOM   2171  O   ILE A 141       7.516  -7.192   6.401  1.00  0.98           O  
ATOM   2172  CB  ILE A 141       6.042  -4.691   7.461  1.00  0.98           C  
ATOM   2173  CG1 ILE A 141       5.093  -3.937   8.346  1.00  0.98           C  
ATOM   2174  CG2 ILE A 141       6.380  -3.847   6.260  1.00  0.98           C  
ATOM   2175  CD1 ILE A 141       5.761  -2.749   9.006  1.00  0.98           C  
ATOM   2176  H   ILE A 141       6.105  -7.086   8.762  1.00  0.98           H  
ATOM   2177  HA  ILE A 141       4.545  -5.929   6.547  1.00  0.98           H  
ATOM   2178  HB  ILE A 141       6.905  -4.869   8.057  1.00  0.98           H  
ATOM   2179 1HG1 ILE A 141       4.283  -3.562   7.748  1.00  0.98           H  
ATOM   2180 2HG1 ILE A 141       4.698  -4.586   9.116  1.00  0.98           H  
ATOM   2181 1HG2 ILE A 141       6.766  -2.919   6.622  1.00  0.98           H  
ATOM   2182 2HG2 ILE A 141       7.128  -4.328   5.643  1.00  0.98           H  
ATOM   2183 3HG2 ILE A 141       5.481  -3.666   5.668  1.00  0.98           H  
ATOM   2184 1HD1 ILE A 141       5.034  -2.225   9.616  1.00  0.98           H  
ATOM   2185 2HD1 ILE A 141       6.587  -3.095   9.634  1.00  0.98           H  
ATOM   2186 3HD1 ILE A 141       6.145  -2.076   8.240  1.00  0.98           H  
ATOM   2187  N   ALA A 142       6.158  -6.538   4.742  1.00  1.11           N  
ATOM   2188  CA  ALA A 142       7.117  -6.940   3.724  1.00  1.11           C  
ATOM   2189  C   ALA A 142       7.486  -5.730   2.858  1.00  1.11           C  
ATOM   2190  O   ALA A 142       6.631  -4.901   2.516  1.00  1.11           O  
ATOM   2191  CB  ALA A 142       6.558  -8.071   2.881  1.00  1.11           C  
ATOM   2192  H   ALA A 142       5.260  -6.115   4.502  1.00  1.11           H  
ATOM   2193  HA  ALA A 142       8.031  -7.283   4.209  1.00  1.11           H  
ATOM   2194 1HB  ALA A 142       7.288  -8.355   2.138  1.00  1.11           H  
ATOM   2195 2HB  ALA A 142       6.345  -8.917   3.521  1.00  1.11           H  
ATOM   2196 3HB  ALA A 142       5.668  -7.765   2.394  1.00  1.11           H  
ATOM   2197  N   ILE A 143       8.747  -5.669   2.463  1.00  1.31           N  
ATOM   2198  CA  ILE A 143       9.220  -4.662   1.521  1.00  1.31           C  
ATOM   2199  C   ILE A 143       9.357  -5.301   0.167  1.00  1.31           C  
ATOM   2200  O   ILE A 143       9.912  -6.391   0.051  1.00  1.31           O  
ATOM   2201  CB  ILE A 143      10.552  -4.072   1.934  1.00  1.31           C  
ATOM   2202  CG1 ILE A 143      10.430  -3.370   3.213  1.00  1.31           C  
ATOM   2203  CG2 ILE A 143      11.021  -3.086   0.874  1.00  1.31           C  
ATOM   2204  CD1 ILE A 143      11.679  -3.015   3.846  1.00  1.31           C  
ATOM   2205  H   ILE A 143       9.421  -6.340   2.844  1.00  1.31           H  
ATOM   2206  HA  ILE A 143       8.489  -3.859   1.449  1.00  1.31           H  
ATOM   2207  HB  ILE A 143      11.227  -4.873   2.069  1.00  1.31           H  
ATOM   2208 1HG1 ILE A 143       9.973  -2.467   3.024  1.00  1.31           H  
ATOM   2209 2HG1 ILE A 143       9.825  -3.957   3.892  1.00  1.31           H  
ATOM   2210 1HG2 ILE A 143      11.963  -2.661   1.166  1.00  1.31           H  
ATOM   2211 2HG2 ILE A 143      11.140  -3.578  -0.088  1.00  1.31           H  
ATOM   2212 3HG2 ILE A 143      10.285  -2.287   0.776  1.00  1.31           H  
ATOM   2213 1HD1 ILE A 143      11.446  -2.464   4.732  1.00  1.31           H  
ATOM   2214 2HD1 ILE A 143      12.217  -3.899   4.101  1.00  1.31           H  
ATOM   2215 3HD1 ILE A 143      12.275  -2.399   3.181  1.00  1.31           H  
ATOM   2216  N   VAL A 144       8.777  -4.674  -0.838  1.00  1.56           N  
ATOM   2217  CA  VAL A 144       8.776  -5.230  -2.168  1.00  1.56           C  
ATOM   2218  C   VAL A 144       9.730  -4.542  -3.123  1.00  1.56           C  
ATOM   2219  O   VAL A 144       9.277  -3.893  -4.064  1.00  1.56           O  
ATOM   2220  CB  VAL A 144       7.368  -5.078  -2.719  1.00  1.56           C  
ATOM   2221  CG1 VAL A 144       7.295  -5.660  -4.073  1.00  1.56           C  
ATOM   2222  CG2 VAL A 144       6.403  -5.746  -1.769  1.00  1.56           C  
ATOM   2223  H   VAL A 144       8.389  -3.744  -0.703  1.00  1.56           H  
ATOM   2224  HA  VAL A 144       9.040  -6.285  -2.108  1.00  1.56           H  
ATOM   2225  HB  VAL A 144       7.126  -4.023  -2.810  1.00  1.56           H  
ATOM   2226 1HG1 VAL A 144       6.289  -5.533  -4.455  1.00  1.56           H  
ATOM   2227 2HG1 VAL A 144       8.001  -5.161  -4.734  1.00  1.56           H  
ATOM   2228 3HG1 VAL A 144       7.540  -6.712  -4.015  1.00  1.56           H  
ATOM   2229 1HG2 VAL A 144       5.392  -5.653  -2.145  1.00  1.56           H  
ATOM   2230 2HG2 VAL A 144       6.677  -6.790  -1.702  1.00  1.56           H  
ATOM   2231 3HG2 VAL A 144       6.467  -5.286  -0.782  1.00  1.56           H  
ATOM   2232  N   ASP A 145      11.034  -4.747  -2.952  1.00  1.87           N  
ATOM   2233  CA  ASP A 145      11.988  -4.196  -3.908  1.00  1.87           C  
ATOM   2234  C   ASP A 145      11.804  -4.850  -5.269  1.00  1.87           C  
ATOM   2235  O   ASP A 145      11.474  -6.033  -5.358  1.00  1.87           O  
ATOM   2236  CB  ASP A 145      13.441  -4.298  -3.418  1.00  1.87           C  
ATOM   2237  CG  ASP A 145      13.779  -3.270  -2.277  1.00  1.87           C  
ATOM   2238  OD1 ASP A 145      12.970  -2.411  -2.024  1.00  1.87           O  
ATOM   2239  OD2 ASP A 145      14.862  -3.341  -1.707  1.00  1.87           O  
ATOM   2240  H   ASP A 145      11.349  -5.293  -2.160  1.00  1.87           H  
ATOM   2241  HA  ASP A 145      11.781  -3.140  -4.026  1.00  1.87           H  
ATOM   2242 1HB  ASP A 145      13.626  -5.310  -3.044  1.00  1.87           H  
ATOM   2243 2HB  ASP A 145      14.119  -4.133  -4.257  1.00  1.87           H  
ATOM   2244  N   ALA A 146      12.030  -4.085  -6.326  1.00  2.21           N  
ATOM   2245  CA  ALA A 146      11.934  -4.606  -7.683  1.00  2.21           C  
ATOM   2246  C   ALA A 146      12.752  -3.748  -8.620  1.00  2.21           C  
ATOM   2247  O   ALA A 146      13.007  -2.582  -8.337  1.00  2.21           O  
ATOM   2248  CB  ALA A 146      10.492  -4.643  -8.155  1.00  2.21           C  
ATOM   2249  H   ALA A 146      12.280  -3.115  -6.184  1.00  2.21           H  
ATOM   2250  HA  ALA A 146      12.346  -5.617  -7.691  1.00  2.21           H  
ATOM   2251 1HB  ALA A 146      10.435  -5.045  -9.166  1.00  2.21           H  
ATOM   2252 2HB  ALA A 146       9.898  -5.270  -7.482  1.00  2.21           H  
ATOM   2253 3HB  ALA A 146      10.111  -3.637  -8.151  1.00  2.21           H  
ATOM   2254  N   ASP A 147      13.109  -4.302  -9.767  1.00  2.52           N  
ATOM   2255  CA  ASP A 147      13.849  -3.546 -10.768  1.00  2.52           C  
ATOM   2256  C   ASP A 147      12.912  -2.844 -11.762  1.00  2.52           C  
ATOM   2257  O   ASP A 147      13.365  -2.095 -12.640  1.00  2.52           O  
ATOM   2258  CB  ASP A 147      14.780  -4.498 -11.516  1.00  2.52           C  
ATOM   2259  CG  ASP A 147      15.864  -5.105 -10.604  1.00  2.52           C  
ATOM   2260  OD1 ASP A 147      16.392  -4.409  -9.779  1.00  2.52           O  
ATOM   2261  OD2 ASP A 147      16.134  -6.287 -10.725  1.00  2.52           O  
ATOM   2262  H   ASP A 147      12.879  -5.268  -9.949  1.00  2.52           H  
ATOM   2263  HA  ASP A 147      14.447  -2.788 -10.260  1.00  2.52           H  
ATOM   2264 1HB  ASP A 147      14.195  -5.307 -11.956  1.00  2.52           H  
ATOM   2265 2HB  ASP A 147      15.266  -3.965 -12.333  1.00  2.52           H  
ATOM   2266  N   ASN A 148      11.608  -3.061 -11.582  1.00  2.72           N  
ATOM   2267  CA  ASN A 148      10.554  -2.557 -12.459  1.00  2.72           C  
ATOM   2268  C   ASN A 148       9.243  -2.386 -11.674  1.00  2.72           C  
ATOM   2269  O   ASN A 148       8.729  -3.377 -11.144  1.00  2.72           O  
ATOM   2270  CB  ASN A 148      10.333  -3.485 -13.641  1.00  2.72           C  
ATOM   2271  CG  ASN A 148       9.354  -2.937 -14.713  1.00  2.72           C  
ATOM   2272  OD1 ASN A 148       8.377  -2.197 -14.473  1.00  2.72           O  
ATOM   2273  ND2 ASN A 148       9.627  -3.322 -15.937  1.00  2.72           N  
ATOM   2274  H   ASN A 148      11.342  -3.651 -10.808  1.00  2.72           H  
ATOM   2275  HA  ASN A 148      10.886  -1.611 -12.865  1.00  2.72           H  
ATOM   2276 1HB  ASN A 148      11.293  -3.687 -14.121  1.00  2.72           H  
ATOM   2277 2HB  ASN A 148       9.948  -4.443 -13.278  1.00  2.72           H  
ATOM   2278 1HD2 ASN A 148       9.050  -3.023 -16.696  1.00  2.72           H  
ATOM   2279 2HD2 ASN A 148      10.413  -3.918 -16.110  1.00  2.72           H  
ATOM   2280  N   PRO A 149       8.703  -1.157 -11.523  1.00  2.80           N  
ATOM   2281  CA  PRO A 149       7.466  -0.855 -10.823  1.00  2.80           C  
ATOM   2282  C   PRO A 149       6.324  -1.783 -11.219  1.00  2.80           C  
ATOM   2283  O   PRO A 149       5.466  -2.094 -10.402  1.00  2.80           O  
ATOM   2284  CB  PRO A 149       7.177   0.576 -11.288  1.00  2.80           C  
ATOM   2285  CG  PRO A 149       8.538   1.162 -11.532  1.00  2.80           C  
ATOM   2286  CD  PRO A 149       9.343   0.039 -12.120  1.00  2.80           C  
ATOM   2287  HA  PRO A 149       7.648  -0.886  -9.738  1.00  2.80           H  
ATOM   2288 1HB  PRO A 149       6.564   0.555 -12.200  1.00  2.80           H  
ATOM   2289 2HB  PRO A 149       6.596   1.119 -10.537  1.00  2.80           H  
ATOM   2290 1HG  PRO A 149       8.466   2.027 -12.211  1.00  2.80           H  
ATOM   2291 2HG  PRO A 149       8.964   1.540 -10.588  1.00  2.80           H  
ATOM   2292 1HD  PRO A 149       9.258   0.037 -13.219  1.00  2.80           H  
ATOM   2293 2HD  PRO A 149      10.361   0.161 -11.774  1.00  2.80           H  
ATOM   2294  N   ALA A 150       6.292  -2.245 -12.474  1.00  2.75           N  
ATOM   2295  CA  ALA A 150       5.207  -3.131 -12.891  1.00  2.75           C  
ATOM   2296  C   ALA A 150       5.193  -4.414 -12.073  1.00  2.75           C  
ATOM   2297  O   ALA A 150       4.130  -4.957 -11.751  1.00  2.75           O  
ATOM   2298  CB  ALA A 150       5.344  -3.482 -14.352  1.00  2.75           C  
ATOM   2299  H   ALA A 150       7.023  -2.015 -13.143  1.00  2.75           H  
ATOM   2300  HA  ALA A 150       4.264  -2.610 -12.727  1.00  2.75           H  
ATOM   2301 1HB  ALA A 150       4.518  -4.125 -14.650  1.00  2.75           H  
ATOM   2302 2HB  ALA A 150       5.335  -2.572 -14.950  1.00  2.75           H  
ATOM   2303 3HB  ALA A 150       6.287  -4.010 -14.506  1.00  2.75           H  
ATOM   2304  N   ASP A 151       6.383  -4.900 -11.727  1.00  2.61           N  
ATOM   2305  CA  ASP A 151       6.481  -6.148 -11.008  1.00  2.61           C  
ATOM   2306  C   ASP A 151       6.306  -5.839  -9.549  1.00  2.61           C  
ATOM   2307  O   ASP A 151       5.734  -6.635  -8.804  1.00  2.61           O  
ATOM   2308  CB  ASP A 151       7.813  -6.836 -11.282  1.00  2.61           C  
ATOM   2309  CG  ASP A 151       7.955  -7.279 -12.747  1.00  2.61           C  
ATOM   2310  OD1 ASP A 151       7.117  -8.015 -13.208  1.00  2.61           O  
ATOM   2311  OD2 ASP A 151       8.899  -6.878 -13.383  1.00  2.61           O  
ATOM   2312  H   ASP A 151       7.231  -4.383 -11.938  1.00  2.61           H  
ATOM   2313  HA  ASP A 151       5.676  -6.810 -11.326  1.00  2.61           H  
ATOM   2314 1HB  ASP A 151       8.627  -6.145 -11.045  1.00  2.61           H  
ATOM   2315 2HB  ASP A 151       7.919  -7.704 -10.636  1.00  2.61           H  
ATOM   2316  N   ALA A 152       6.751  -4.650  -9.131  1.00  2.41           N  
ATOM   2317  CA  ALA A 152       6.555  -4.295  -7.734  1.00  2.41           C  
ATOM   2318  C   ALA A 152       5.070  -4.302  -7.427  1.00  2.41           C  
ATOM   2319  O   ALA A 152       4.636  -4.859  -6.426  1.00  2.41           O  
ATOM   2320  CB  ALA A 152       7.091  -2.921  -7.427  1.00  2.41           C  
ATOM   2321  H   ALA A 152       7.236  -4.030  -9.783  1.00  2.41           H  
ATOM   2322  HA  ALA A 152       7.056  -5.039  -7.116  1.00  2.41           H  
ATOM   2323 1HB  ALA A 152       6.912  -2.721  -6.376  1.00  2.41           H  
ATOM   2324 2HB  ALA A 152       8.139  -2.866  -7.628  1.00  2.41           H  
ATOM   2325 3HB  ALA A 152       6.571  -2.189  -8.033  1.00  2.41           H  
ATOM   2326  N   ILE A 153       4.275  -3.761  -8.344  1.00  2.20           N  
ATOM   2327  CA  ILE A 153       2.835  -3.699  -8.170  1.00  2.20           C  
ATOM   2328  C   ILE A 153       2.230  -5.082  -8.098  1.00  2.20           C  
ATOM   2329  O   ILE A 153       1.412  -5.366  -7.218  1.00  2.20           O  
ATOM   2330  CB  ILE A 153       2.191  -2.899  -9.299  1.00  2.20           C  
ATOM   2331  CG1 ILE A 153       2.606  -1.442  -9.163  1.00  2.20           C  
ATOM   2332  CG2 ILE A 153       0.677  -3.048  -9.236  1.00  2.20           C  
ATOM   2333  CD1 ILE A 153       2.312  -0.598 -10.381  1.00  2.20           C  
ATOM   2334  H   ILE A 153       4.692  -3.328  -9.170  1.00  2.20           H  
ATOM   2335  HA  ILE A 153       2.628  -3.186  -7.231  1.00  2.20           H  
ATOM   2336  HB  ILE A 153       2.564  -3.261 -10.260  1.00  2.20           H  
ATOM   2337 1HG1 ILE A 153       2.076  -1.029  -8.312  1.00  2.20           H  
ATOM   2338 2HG1 ILE A 153       3.667  -1.394  -8.953  1.00  2.20           H  
ATOM   2339 1HG2 ILE A 153       0.226  -2.476 -10.042  1.00  2.20           H  
ATOM   2340 2HG2 ILE A 153       0.412  -4.099  -9.341  1.00  2.20           H  
ATOM   2341 3HG2 ILE A 153       0.318  -2.674  -8.274  1.00  2.20           H  
ATOM   2342 1HD1 ILE A 153       2.630   0.428 -10.209  1.00  2.20           H  
ATOM   2343 2HD1 ILE A 153       2.859  -1.006 -11.233  1.00  2.20           H  
ATOM   2344 3HD1 ILE A 153       1.248  -0.616 -10.590  1.00  2.20           H  
ATOM   2345  N   GLN A 154       2.640  -5.975  -9.001  1.00  2.00           N  
ATOM   2346  CA  GLN A 154       2.093  -7.319  -8.937  1.00  2.00           C  
ATOM   2347  C   GLN A 154       2.456  -7.993  -7.613  1.00  2.00           C  
ATOM   2348  O   GLN A 154       1.622  -8.693  -7.025  1.00  2.00           O  
ATOM   2349  CB  GLN A 154       2.601  -8.171 -10.100  1.00  2.00           C  
ATOM   2350  CG  GLN A 154       2.049  -7.771 -11.457  1.00  2.00           C  
ATOM   2351  CD  GLN A 154       2.595  -8.639 -12.584  1.00  2.00           C  
ATOM   2352  OE1 GLN A 154       2.747  -9.858 -12.422  1.00  2.00           O  
ATOM   2353  NE2 GLN A 154       2.885  -8.025 -13.726  1.00  2.00           N  
ATOM   2354  H   GLN A 154       3.300  -5.713  -9.737  1.00  2.00           H  
ATOM   2355  HA  GLN A 154       1.009  -7.252  -8.998  1.00  2.00           H  
ATOM   2356 1HB  GLN A 154       3.691  -8.096 -10.146  1.00  2.00           H  
ATOM   2357 2HB  GLN A 154       2.352  -9.214  -9.922  1.00  2.00           H  
ATOM   2358 1HG  GLN A 154       0.965  -7.866 -11.441  1.00  2.00           H  
ATOM   2359 2HG  GLN A 154       2.331  -6.738 -11.654  1.00  2.00           H  
ATOM   2360 1HE2 GLN A 154       3.251  -8.549 -14.496  1.00  2.00           H  
ATOM   2361 2HE2 GLN A 154       2.746  -7.038 -13.815  1.00  2.00           H  
ATOM   2362  N   GLN A 155       3.683  -7.770  -7.123  1.00  1.81           N  
ATOM   2363  CA  GLN A 155       4.073  -8.380  -5.861  1.00  1.81           C  
ATOM   2364  C   GLN A 155       3.337  -7.755  -4.683  1.00  1.81           C  
ATOM   2365  O   GLN A 155       2.924  -8.471  -3.772  1.00  1.81           O  
ATOM   2366  CB  GLN A 155       5.569  -8.297  -5.620  1.00  1.81           C  
ATOM   2367  CG  GLN A 155       6.426  -9.140  -6.529  1.00  1.81           C  
ATOM   2368  CD  GLN A 155       7.864  -9.185  -6.028  1.00  1.81           C  
ATOM   2369  OE1 GLN A 155       8.083  -9.060  -4.812  1.00  1.81           O  
ATOM   2370  NE2 GLN A 155       8.817  -9.392  -6.921  1.00  1.81           N  
ATOM   2371  H   GLN A 155       4.350  -7.197  -7.641  1.00  1.81           H  
ATOM   2372  HA  GLN A 155       3.805  -9.433  -5.898  1.00  1.81           H  
ATOM   2373 1HB  GLN A 155       5.868  -7.281  -5.813  1.00  1.81           H  
ATOM   2374 2HB  GLN A 155       5.798  -8.530  -4.580  1.00  1.81           H  
ATOM   2375 1HG  GLN A 155       6.026 -10.146  -6.598  1.00  1.81           H  
ATOM   2376 2HG  GLN A 155       6.430  -8.681  -7.515  1.00  1.81           H  
ATOM   2377 1HE2 GLN A 155       9.794  -9.458  -6.621  1.00  1.81           H  
ATOM   2378 2HE2 GLN A 155       8.588  -9.496  -7.884  1.00  1.81           H  
ATOM   2379  N   VAL A 156       3.104  -6.443  -4.716  1.00  1.65           N  
ATOM   2380  CA  VAL A 156       2.369  -5.804  -3.634  1.00  1.65           C  
ATOM   2381  C   VAL A 156       0.986  -6.406  -3.543  1.00  1.65           C  
ATOM   2382  O   VAL A 156       0.538  -6.801  -2.464  1.00  1.65           O  
ATOM   2383  CB  VAL A 156       2.275  -4.265  -3.860  1.00  1.65           C  
ATOM   2384  CG1 VAL A 156       1.284  -3.606  -2.911  1.00  1.65           C  
ATOM   2385  CG2 VAL A 156       3.654  -3.622  -3.581  1.00  1.65           C  
ATOM   2386  H   VAL A 156       3.469  -5.881  -5.482  1.00  1.65           H  
ATOM   2387  HA  VAL A 156       2.902  -5.994  -2.710  1.00  1.65           H  
ATOM   2388  HB  VAL A 156       1.959  -4.081  -4.888  1.00  1.65           H  
ATOM   2389 1HG1 VAL A 156       1.266  -2.543  -3.111  1.00  1.65           H  
ATOM   2390 2HG1 VAL A 156       0.290  -4.025  -3.064  1.00  1.65           H  
ATOM   2391 3HG1 VAL A 156       1.582  -3.754  -1.915  1.00  1.65           H  
ATOM   2392 1HG2 VAL A 156       3.595  -2.550  -3.752  1.00  1.65           H  
ATOM   2393 2HG2 VAL A 156       3.933  -3.808  -2.546  1.00  1.65           H  
ATOM   2394 3HG2 VAL A 156       4.400  -4.042  -4.227  1.00  1.65           H  
ATOM   2395  N   LYS A 157       0.324  -6.547  -4.683  1.00  1.53           N  
ATOM   2396  CA  LYS A 157      -1.003  -7.122  -4.672  1.00  1.53           C  
ATOM   2397  C   LYS A 157      -0.985  -8.581  -4.202  1.00  1.53           C  
ATOM   2398  O   LYS A 157      -1.847  -8.989  -3.415  1.00  1.53           O  
ATOM   2399  CB  LYS A 157      -1.618  -6.988  -6.062  1.00  1.53           C  
ATOM   2400  CG  LYS A 157      -1.971  -5.540  -6.425  1.00  1.53           C  
ATOM   2401  CD  LYS A 157      -2.550  -5.423  -7.820  1.00  1.53           C  
ATOM   2402  CE  LYS A 157      -2.931  -3.982  -8.122  1.00  1.53           C  
ATOM   2403  NZ  LYS A 157      -3.476  -3.818  -9.485  1.00  1.53           N  
ATOM   2404  H   LYS A 157       0.740  -6.226  -5.560  1.00  1.53           H  
ATOM   2405  HA  LYS A 157      -1.613  -6.553  -3.973  1.00  1.53           H  
ATOM   2406 1HB  LYS A 157      -0.905  -7.358  -6.806  1.00  1.53           H  
ATOM   2407 2HB  LYS A 157      -2.517  -7.596  -6.129  1.00  1.53           H  
ATOM   2408 1HG  LYS A 157      -2.686  -5.143  -5.706  1.00  1.53           H  
ATOM   2409 2HG  LYS A 157      -1.062  -4.935  -6.377  1.00  1.53           H  
ATOM   2410 1HD  LYS A 157      -1.803  -5.753  -8.547  1.00  1.53           H  
ATOM   2411 2HD  LYS A 157      -3.431  -6.055  -7.910  1.00  1.53           H  
ATOM   2412 1HE  LYS A 157      -3.682  -3.661  -7.403  1.00  1.53           H  
ATOM   2413 2HE  LYS A 157      -2.053  -3.351  -8.014  1.00  1.53           H  
ATOM   2414 1HZ  LYS A 157      -3.715  -2.846  -9.624  1.00  1.53           H  
ATOM   2415 2HZ  LYS A 157      -2.783  -4.099 -10.161  1.00  1.53           H  
ATOM   2416 3HZ  LYS A 157      -4.301  -4.388  -9.587  1.00  1.53           H  
ATOM   2417  N   ASP A 158       0.018  -9.362  -4.631  1.00  1.45           N  
ATOM   2418  CA  ASP A 158       0.077 -10.762  -4.222  1.00  1.45           C  
ATOM   2419  C   ASP A 158       0.295 -10.891  -2.717  1.00  1.45           C  
ATOM   2420  O   ASP A 158      -0.257 -11.781  -2.082  1.00  1.45           O  
ATOM   2421  CB  ASP A 158       1.193 -11.506  -4.962  1.00  1.45           C  
ATOM   2422  CG  ASP A 158       1.086 -13.069  -4.879  1.00  1.45           C  
ATOM   2423  OD1 ASP A 158       0.143 -13.641  -5.441  1.00  1.45           O  
ATOM   2424  OD2 ASP A 158       1.952 -13.678  -4.264  1.00  1.45           O  
ATOM   2425  H   ASP A 158       0.714  -9.000  -5.284  1.00  1.45           H  
ATOM   2426  HA  ASP A 158      -0.868 -11.226  -4.470  1.00  1.45           H  
ATOM   2427 1HB  ASP A 158       1.195 -11.200  -6.011  1.00  1.45           H  
ATOM   2428 2HB  ASP A 158       2.156 -11.199  -4.542  1.00  1.45           H  
ATOM   2429  N   LEU A 159       1.065  -9.982  -2.132  1.00  1.40           N  
ATOM   2430  CA  LEU A 159       1.315 -10.020  -0.701  1.00  1.40           C  
ATOM   2431  C   LEU A 159       0.073  -9.546   0.073  1.00  1.40           C  
ATOM   2432  O   LEU A 159      -0.231 -10.050   1.166  1.00  1.40           O  
ATOM   2433  CB  LEU A 159       2.546  -9.183  -0.398  1.00  1.40           C  
ATOM   2434  CG  LEU A 159       3.865  -9.734  -0.972  1.00  1.40           C  
ATOM   2435  CD1 LEU A 159       4.921  -8.741  -0.779  1.00  1.40           C  
ATOM   2436  CD2 LEU A 159       4.226 -10.999  -0.307  1.00  1.40           C  
ATOM   2437  H   LEU A 159       1.524  -9.270  -2.701  1.00  1.40           H  
ATOM   2438  HA  LEU A 159       1.525 -11.050  -0.417  1.00  1.40           H  
ATOM   2439 1HB  LEU A 159       2.405  -8.204  -0.835  1.00  1.40           H  
ATOM   2440 2HB  LEU A 159       2.653  -9.099   0.670  1.00  1.40           H  
ATOM   2441  HG  LEU A 159       3.747  -9.916  -2.033  1.00  1.40           H  
ATOM   2442 1HD1 LEU A 159       5.844  -9.115  -1.205  1.00  1.40           H  
ATOM   2443 2HD1 LEU A 159       4.616  -7.834  -1.288  1.00  1.40           H  
ATOM   2444 3HD1 LEU A 159       5.058  -8.547   0.272  1.00  1.40           H  
ATOM   2445 1HD2 LEU A 159       5.158 -11.385  -0.728  1.00  1.40           H  
ATOM   2446 2HD2 LEU A 159       4.354 -10.826   0.742  1.00  1.40           H  
ATOM   2447 3HD2 LEU A 159       3.422 -11.708  -0.472  1.00  1.40           H  
ATOM   2448  N   ARG A 160      -0.703  -8.625  -0.524  1.00  1.40           N  
ATOM   2449  CA  ARG A 160      -1.948  -8.172   0.105  1.00  1.40           C  
ATOM   2450  C   ARG A 160      -2.974  -9.296   0.189  1.00  1.40           C  
ATOM   2451  O   ARG A 160      -3.786  -9.333   1.115  1.00  1.40           O  
ATOM   2452  CB  ARG A 160      -2.549  -6.961  -0.589  1.00  1.40           C  
ATOM   2453  CG  ARG A 160      -1.774  -5.705  -0.361  1.00  1.40           C  
ATOM   2454  CD  ARG A 160      -1.781  -5.360   1.093  1.00  1.40           C  
ATOM   2455  NE  ARG A 160      -3.116  -4.948   1.548  1.00  1.40           N  
ATOM   2456  CZ  ARG A 160      -3.502  -4.834   2.841  1.00  1.40           C  
ATOM   2457  NH1 ARG A 160      -2.668  -5.106   3.814  1.00  1.40           N  
ATOM   2458  NH2 ARG A 160      -4.735  -4.444   3.130  1.00  1.40           N  
ATOM   2459  H   ARG A 160      -0.410  -8.206  -1.409  1.00  1.40           H  
ATOM   2460  HA  ARG A 160      -1.709  -7.863   1.123  1.00  1.40           H  
ATOM   2461 1HB  ARG A 160      -2.587  -7.140  -1.662  1.00  1.40           H  
ATOM   2462 2HB  ARG A 160      -3.567  -6.803  -0.241  1.00  1.40           H  
ATOM   2463 1HG  ARG A 160      -0.766  -5.855  -0.672  1.00  1.40           H  
ATOM   2464 2HG  ARG A 160      -2.211  -4.883  -0.927  1.00  1.40           H  
ATOM   2465 1HD  ARG A 160      -1.489  -6.239   1.662  1.00  1.40           H  
ATOM   2466 2HD  ARG A 160      -1.078  -4.568   1.296  1.00  1.40           H  
ATOM   2467  HE  ARG A 160      -3.798  -4.724   0.838  1.00  1.40           H  
ATOM   2468 1HH1 ARG A 160      -1.711  -5.409   3.606  1.00  1.40           H  
ATOM   2469 2HH1 ARG A 160      -2.961  -5.023   4.774  1.00  1.40           H  
ATOM   2470 1HH2 ARG A 160      -5.387  -4.232   2.386  1.00  1.40           H  
ATOM   2471 2HH2 ARG A 160      -5.022  -4.360   4.094  1.00  1.40           H  
ATOM   2472  N   LYS A 161      -2.870 -10.291  -0.693  1.00  1.41           N  
ATOM   2473  CA  LYS A 161      -3.763 -11.455  -0.650  1.00  1.41           C  
ATOM   2474  C   LYS A 161      -3.643 -12.186   0.694  1.00  1.41           C  
ATOM   2475  O   LYS A 161      -4.548 -12.922   1.090  1.00  1.41           O  
ATOM   2476  CB  LYS A 161      -3.412 -12.469  -1.736  1.00  1.41           C  
ATOM   2477  CG  LYS A 161      -3.673 -12.064  -3.155  1.00  1.41           C  
ATOM   2478  CD  LYS A 161      -3.145 -13.146  -4.080  1.00  1.41           C  
ATOM   2479  CE  LYS A 161      -3.287 -12.779  -5.545  1.00  1.41           C  
ATOM   2480  NZ  LYS A 161      -2.575 -13.759  -6.410  1.00  1.41           N  
ATOM   2481  H   LYS A 161      -2.200 -10.195  -1.460  1.00  1.41           H  
ATOM   2482  HA  LYS A 161      -4.791 -11.117  -0.773  1.00  1.41           H  
ATOM   2483 1HB  LYS A 161      -2.375 -12.743  -1.649  1.00  1.41           H  
ATOM   2484 2HB  LYS A 161      -3.982 -13.379  -1.556  1.00  1.41           H  
ATOM   2485 1HG  LYS A 161      -4.741 -11.929  -3.318  1.00  1.41           H  
ATOM   2486 2HG  LYS A 161      -3.164 -11.130  -3.365  1.00  1.41           H  
ATOM   2487 1HD  LYS A 161      -2.082 -13.319  -3.862  1.00  1.41           H  
ATOM   2488 2HD  LYS A 161      -3.684 -14.073  -3.896  1.00  1.41           H  
ATOM   2489 1HE  LYS A 161      -4.340 -12.766  -5.814  1.00  1.41           H  
ATOM   2490 2HE  LYS A 161      -2.867 -11.787  -5.713  1.00  1.41           H  
ATOM   2491 1HZ  LYS A 161      -2.667 -13.501  -7.378  1.00  1.41           H  
ATOM   2492 2HZ  LYS A 161      -1.564 -13.746  -6.138  1.00  1.41           H  
ATOM   2493 3HZ  LYS A 161      -2.948 -14.681  -6.269  1.00  1.41           H  
ATOM   2494  N   TYR A 162      -2.504 -12.009   1.373  1.00  1.46           N  
ATOM   2495  CA  TYR A 162      -2.220 -12.650   2.640  1.00  1.46           C  
ATOM   2496  C   TYR A 162      -2.333 -11.672   3.815  1.00  1.46           C  
ATOM   2497  O   TYR A 162      -1.962 -11.998   4.945  1.00  1.46           O  
ATOM   2498  CB  TYR A 162      -0.835 -13.279   2.535  1.00  1.46           C  
ATOM   2499  CG  TYR A 162      -0.848 -14.332   1.463  1.00  1.46           C  
ATOM   2500  CD1 TYR A 162      -0.326 -14.057   0.212  1.00  1.46           C  
ATOM   2501  CD2 TYR A 162      -1.422 -15.562   1.719  1.00  1.46           C  
ATOM   2502  CE1 TYR A 162      -0.382 -15.014  -0.784  1.00  1.46           C  
ATOM   2503  CE2 TYR A 162      -1.473 -16.519   0.732  1.00  1.46           C  
ATOM   2504  CZ  TYR A 162      -0.959 -16.252  -0.515  1.00  1.46           C  
ATOM   2505  OH  TYR A 162      -1.026 -17.215  -1.497  1.00  1.46           O  
ATOM   2506  H   TYR A 162      -1.792 -11.378   1.012  1.00  1.46           H  
ATOM   2507  HA  TYR A 162      -2.951 -13.441   2.799  1.00  1.46           H  
ATOM   2508 1HB  TYR A 162      -0.094 -12.517   2.275  1.00  1.46           H  
ATOM   2509 2HB  TYR A 162      -0.549 -13.734   3.481  1.00  1.46           H  
ATOM   2510  HD1 TYR A 162       0.116 -13.083   0.009  1.00  1.46           H  
ATOM   2511  HD2 TYR A 162      -1.840 -15.773   2.704  1.00  1.46           H  
ATOM   2512  HE1 TYR A 162       0.022 -14.790  -1.776  1.00  1.46           H  
ATOM   2513  HE2 TYR A 162      -1.930 -17.487   0.937  1.00  1.46           H  
ATOM   2514  HH  TYR A 162      -1.559 -17.952  -1.184  1.00  1.46           H  
ATOM   2515  N   GLY A 163      -2.838 -10.462   3.538  1.00  1.55           N  
ATOM   2516  CA  GLY A 163      -3.028  -9.416   4.538  1.00  1.55           C  
ATOM   2517  C   GLY A 163      -1.748  -8.679   4.936  1.00  1.55           C  
ATOM   2518  O   GLY A 163      -1.727  -7.983   5.951  1.00  1.55           O  
ATOM   2519  H   GLY A 163      -3.138 -10.250   2.592  1.00  1.55           H  
ATOM   2520 1HA  GLY A 163      -3.743  -8.693   4.144  1.00  1.55           H  
ATOM   2521 2HA  GLY A 163      -3.483  -9.851   5.426  1.00  1.55           H  
ATOM   2522  N   ALA A 164      -0.676  -8.832   4.162  1.00  1.70           N  
ATOM   2523  CA  ALA A 164       0.600  -8.219   4.517  1.00  1.70           C  
ATOM   2524  C   ALA A 164       0.551  -6.711   4.575  1.00  1.70           C  
ATOM   2525  O   ALA A 164      -0.087  -6.070   3.734  1.00  1.70           O  
ATOM   2526  CB  ALA A 164       1.642  -8.599   3.503  1.00  1.70           C  
ATOM   2527  H   ALA A 164      -0.730  -9.384   3.305  1.00  1.70           H  
ATOM   2528  HA  ALA A 164       0.887  -8.596   5.501  1.00  1.70           H  
ATOM   2529 1HB  ALA A 164       2.610  -8.175   3.788  1.00  1.70           H  
ATOM   2530 2HB  ALA A 164       1.696  -9.658   3.457  1.00  1.70           H  
ATOM   2531 3HB  ALA A 164       1.345  -8.210   2.533  1.00  1.70           H  
ATOM   2532  N   LYS A 165       1.273  -6.119   5.516  1.00  1.91           N  
ATOM   2533  CA  LYS A 165       1.394  -4.677   5.515  1.00  1.91           C  
ATOM   2534  C   LYS A 165       2.576  -4.445   4.601  1.00  1.91           C  
ATOM   2535  O   LYS A 165       3.511  -5.243   4.641  1.00  1.91           O  
ATOM   2536  CB  LYS A 165       1.584  -4.185   6.934  1.00  1.91           C  
ATOM   2537  CG  LYS A 165       0.371  -4.461   7.801  1.00  1.91           C  
ATOM   2538  CD  LYS A 165       0.559  -4.021   9.236  1.00  1.91           C  
ATOM   2539  CE  LYS A 165      -0.693  -4.359  10.054  1.00  1.91           C  
ATOM   2540  NZ  LYS A 165      -0.552  -4.003  11.488  1.00  1.91           N  
ATOM   2541  H   LYS A 165       1.773  -6.649   6.235  1.00  1.91           H  
ATOM   2542  HA  LYS A 165       0.508  -4.219   5.075  1.00  1.91           H  
ATOM   2543 1HB  LYS A 165       2.408  -4.718   7.382  1.00  1.91           H  
ATOM   2544 2HB  LYS A 165       1.812  -3.120   6.943  1.00  1.91           H  
ATOM   2545 1HG  LYS A 165      -0.494  -3.949   7.380  1.00  1.91           H  
ATOM   2546 2HG  LYS A 165       0.171  -5.535   7.789  1.00  1.91           H  
ATOM   2547 1HD  LYS A 165       1.423  -4.539   9.663  1.00  1.91           H  
ATOM   2548 2HD  LYS A 165       0.740  -2.948   9.275  1.00  1.91           H  
ATOM   2549 1HE  LYS A 165      -1.541  -3.816   9.639  1.00  1.91           H  
ATOM   2550 2HE  LYS A 165      -0.886  -5.430   9.973  1.00  1.91           H  
ATOM   2551 1HZ  LYS A 165      -1.402  -4.245  11.980  1.00  1.91           H  
ATOM   2552 2HZ  LYS A 165       0.224  -4.514  11.887  1.00  1.91           H  
ATOM   2553 3HZ  LYS A 165      -0.387  -3.012  11.575  1.00  1.91           H  
ATOM   2554  N   LEU A 166       2.521  -3.454   3.721  1.00  2.19           N  
ATOM   2555  CA  LEU A 166       3.624  -3.325   2.777  1.00  2.19           C  
ATOM   2556  C   LEU A 166       4.263  -1.950   2.708  1.00  2.19           C  
ATOM   2557  O   LEU A 166       3.613  -0.922   2.897  1.00  2.19           O  
ATOM   2558  CB  LEU A 166       3.126  -3.762   1.402  1.00  2.19           C  
ATOM   2559  CG  LEU A 166       2.589  -5.189   1.368  1.00  2.19           C  
ATOM   2560  CD1 LEU A 166       1.922  -5.419   0.149  1.00  2.19           C  
ATOM   2561  CD2 LEU A 166       3.711  -6.129   1.506  1.00  2.19           C  
ATOM   2562  H   LEU A 166       1.739  -2.814   3.699  1.00  2.19           H  
ATOM   2563  HA  LEU A 166       4.404  -4.018   3.075  1.00  2.19           H  
ATOM   2564 1HB  LEU A 166       2.368  -3.106   1.075  1.00  2.19           H  
ATOM   2565 2HB  LEU A 166       3.957  -3.707   0.699  1.00  2.19           H  
ATOM   2566  HG  LEU A 166       1.872  -5.331   2.158  1.00  2.19           H  
ATOM   2567 1HD1 LEU A 166       1.525  -6.422   0.129  1.00  2.19           H  
ATOM   2568 2HD1 LEU A 166       1.111  -4.708   0.062  1.00  2.19           H  
ATOM   2569 3HD1 LEU A 166       2.626  -5.285  -0.643  1.00  2.19           H  
ATOM   2570 1HD2 LEU A 166       3.341  -7.131   1.487  1.00  2.19           H  
ATOM   2571 2HD2 LEU A 166       4.413  -5.981   0.690  1.00  2.19           H  
ATOM   2572 3HD2 LEU A 166       4.213  -5.952   2.439  1.00  2.19           H  
ATOM   2573  N   ILE A 167       5.549  -1.975   2.388  1.00  2.54           N  
ATOM   2574  CA  ILE A 167       6.422  -0.814   2.202  1.00  2.54           C  
ATOM   2575  C   ILE A 167       6.810  -0.446   0.772  1.00  2.54           C  
ATOM   2576  O   ILE A 167       7.581   0.485   0.561  1.00  2.54           O  
ATOM   2577  CB  ILE A 167       7.662  -0.942   3.044  1.00  2.54           C  
ATOM   2578  CG1 ILE A 167       7.328  -0.799   4.507  1.00  2.54           C  
ATOM   2579  CG2 ILE A 167       8.718   0.025   2.604  1.00  2.54           C  
ATOM   2580  CD1 ILE A 167       8.474  -1.162   5.414  1.00  2.54           C  
ATOM   2581  H   ILE A 167       5.971  -2.904   2.295  1.00  2.54           H  
ATOM   2582  HA  ILE A 167       5.887   0.036   2.595  1.00  2.54           H  
ATOM   2583  HB  ILE A 167       7.987  -1.940   2.933  1.00  2.54           H  
ATOM   2584 1HG1 ILE A 167       7.059   0.228   4.696  1.00  2.54           H  
ATOM   2585 2HG1 ILE A 167       6.474  -1.420   4.741  1.00  2.54           H  
ATOM   2586 1HG2 ILE A 167       9.607  -0.113   3.209  1.00  2.54           H  
ATOM   2587 2HG2 ILE A 167       8.960  -0.156   1.558  1.00  2.54           H  
ATOM   2588 3HG2 ILE A 167       8.361   1.031   2.719  1.00  2.54           H  
ATOM   2589 1HD1 ILE A 167       8.177  -1.017   6.450  1.00  2.54           H  
ATOM   2590 2HD1 ILE A 167       8.747  -2.200   5.259  1.00  2.54           H  
ATOM   2591 3HD1 ILE A 167       9.329  -0.532   5.195  1.00  2.54           H  
ATOM   2592  N   ALA A 168       6.369  -1.224  -0.199  1.00  2.87           N  
ATOM   2593  CA  ALA A 168       6.723  -0.992  -1.603  1.00  2.87           C  
ATOM   2594  C   ALA A 168       8.236  -1.040  -1.817  1.00  2.87           C  
ATOM   2595  O   ALA A 168       8.871  -2.015  -1.419  1.00  2.87           O  
ATOM   2596  CB  ALA A 168       6.157   0.344  -2.101  1.00  2.87           C  
ATOM   2597  H   ALA A 168       5.738  -1.973   0.041  1.00  2.87           H  
ATOM   2598  HA  ALA A 168       6.276  -1.790  -2.196  1.00  2.87           H  
ATOM   2599 1HB  ALA A 168       6.385   0.476  -3.155  1.00  2.87           H  
ATOM   2600 2HB  ALA A 168       5.078   0.336  -1.972  1.00  2.87           H  
ATOM   2601 3HB  ALA A 168       6.574   1.179  -1.540  1.00  2.87           H  
ATOM   2602  N   TYR A 169       8.821  -0.010  -2.448  1.00  3.09           N  
ATOM   2603  CA  TYR A 169      10.234  -0.082  -2.836  1.00  3.09           C  
ATOM   2604  C   TYR A 169      11.068   1.192  -2.857  1.00  3.09           C  
ATOM   2605  O   TYR A 169      10.607   2.288  -2.520  1.00  3.09           O  
ATOM   2606  CB  TYR A 169      10.304  -0.755  -4.196  1.00  3.09           C  
ATOM   2607  CG  TYR A 169       9.542  -0.095  -5.282  1.00  3.09           C  
ATOM   2608  CD1 TYR A 169      10.127   0.775  -6.167  1.00  3.09           C  
ATOM   2609  CD2 TYR A 169       8.209  -0.376  -5.391  1.00  3.09           C  
ATOM   2610  CE1 TYR A 169       9.349   1.342  -7.157  1.00  3.09           C  
ATOM   2611  CE2 TYR A 169       7.467   0.200  -6.372  1.00  3.09           C  
ATOM   2612  CZ  TYR A 169       8.051   1.056  -7.249  1.00  3.09           C  
ATOM   2613  OH  TYR A 169       7.347   1.635  -8.232  1.00  3.09           O  
ATOM   2614  H   TYR A 169       8.280   0.798  -2.706  1.00  3.09           H  
ATOM   2615  HA  TYR A 169      10.727  -0.747  -2.123  1.00  3.09           H  
ATOM   2616 1HB  TYR A 169      11.337  -0.850  -4.521  1.00  3.09           H  
ATOM   2617 2HB  TYR A 169       9.924  -1.717  -4.099  1.00  3.09           H  
ATOM   2618  HD1 TYR A 169      11.188   1.012  -6.091  1.00  3.09           H  
ATOM   2619  HD2 TYR A 169       7.742  -1.071  -4.694  1.00  3.09           H  
ATOM   2620  HE1 TYR A 169       9.754   2.024  -7.863  1.00  3.09           H  
ATOM   2621  HE2 TYR A 169       6.422  -0.036  -6.450  1.00  3.09           H  
ATOM   2622  HH  TYR A 169       6.445   1.353  -8.182  1.00  3.09           H  
ATOM   2623  N   LYS A 170      12.352   0.972  -3.188  1.00  3.12           N  
ATOM   2624  CA  LYS A 170      13.435   1.959  -3.270  1.00  3.12           C  
ATOM   2625  C   LYS A 170      14.035   2.064  -4.683  1.00  3.12           C  
ATOM   2626  O   LYS A 170      13.632   1.335  -5.590  1.00  3.12           O  
ATOM   2627  CB  LYS A 170      14.585   1.532  -2.386  1.00  3.12           C  
ATOM   2628  CG  LYS A 170      15.307   0.310  -2.882  1.00  3.12           C  
ATOM   2629  CD  LYS A 170      16.433  -0.058  -1.976  1.00  3.12           C  
ATOM   2630  CE  LYS A 170      17.255  -1.210  -2.566  1.00  3.12           C  
ATOM   2631  NZ  LYS A 170      18.281  -1.695  -1.610  1.00  3.12           N  
ATOM   2632  H   LYS A 170      12.601   0.011  -3.394  1.00  3.12           H  
ATOM   2633  HA  LYS A 170      13.056   2.939  -2.972  1.00  3.12           H  
ATOM   2634 1HB  LYS A 170      15.280   2.336  -2.243  1.00  3.12           H  
ATOM   2635 2HB  LYS A 170      14.199   1.254  -1.428  1.00  3.12           H  
ATOM   2636 1HG  LYS A 170      14.607  -0.522  -2.922  1.00  3.12           H  
ATOM   2637 2HG  LYS A 170      15.697   0.476  -3.875  1.00  3.12           H  
ATOM   2638 1HD  LYS A 170      17.082   0.812  -1.850  1.00  3.12           H  
ATOM   2639 2HD  LYS A 170      16.032  -0.335  -1.012  1.00  3.12           H  
ATOM   2640 1HE  LYS A 170      16.595  -2.029  -2.825  1.00  3.12           H  
ATOM   2641 2HE  LYS A 170      17.752  -0.859  -3.471  1.00  3.12           H  
ATOM   2642 1HZ  LYS A 170      18.805  -2.452  -2.020  1.00  3.12           H  
ATOM   2643 2HZ  LYS A 170      18.900  -0.941  -1.367  1.00  3.12           H  
ATOM   2644 3HZ  LYS A 170      17.778  -2.027  -0.777  1.00  3.12           H  
ATOM   2645  N   SER A 171      14.998   2.990  -4.851  1.00  2.98           N  
ATOM   2646  CA  SER A 171      15.822   3.221  -6.050  1.00  2.98           C  
ATOM   2647  C   SER A 171      15.086   3.545  -7.348  1.00  2.98           C  
ATOM   2648  O   SER A 171      15.620   3.321  -8.437  1.00  2.98           O  
ATOM   2649  CB  SER A 171      16.699   2.011  -6.315  1.00  2.98           C  
ATOM   2650  OG  SER A 171      17.523   1.710  -5.213  1.00  2.98           O  
ATOM   2651  H   SER A 171      15.259   3.579  -4.053  1.00  2.98           H  
ATOM   2652  HA  SER A 171      16.477   4.065  -5.817  1.00  2.98           H  
ATOM   2653 1HB  SER A 171      16.084   1.148  -6.565  1.00  2.98           H  
ATOM   2654 2HB  SER A 171      17.323   2.223  -7.179  1.00  2.98           H  
ATOM   2655  HG  SER A 171      17.661   2.552  -4.698  1.00  2.98           H  
ATOM   2656  N   LYS A 172      13.896   4.105  -7.231  1.00  2.73           N  
ATOM   2657  CA  LYS A 172      13.071   4.509  -8.364  1.00  2.73           C  
ATOM   2658  C   LYS A 172      12.616   5.946  -8.193  1.00  2.73           C  
ATOM   2659  O   LYS A 172      12.832   6.539  -7.133  1.00  2.73           O  
ATOM   2660  CB  LYS A 172      11.913   3.543  -8.560  1.00  2.73           C  
ATOM   2661  CG  LYS A 172      12.351   2.090  -8.941  1.00  2.73           C  
ATOM   2662  CD  LYS A 172      12.937   2.054 -10.350  1.00  2.73           C  
ATOM   2663  CE  LYS A 172      13.257   0.633 -10.786  1.00  2.73           C  
ATOM   2664  NZ  LYS A 172      13.826   0.582 -12.174  1.00  2.73           N  
ATOM   2665  H   LYS A 172      13.537   4.241  -6.297  1.00  2.73           H  
ATOM   2666  HA  LYS A 172      13.679   4.470  -9.269  1.00  2.73           H  
ATOM   2667 1HB  LYS A 172      11.351   3.503  -7.631  1.00  2.73           H  
ATOM   2668 2HB  LYS A 172      11.243   3.917  -9.336  1.00  2.73           H  
ATOM   2669 1HG  LYS A 172      13.085   1.710  -8.228  1.00  2.73           H  
ATOM   2670 2HG  LYS A 172      11.514   1.416  -8.947  1.00  2.73           H  
ATOM   2671 1HD  LYS A 172      12.217   2.491 -11.053  1.00  2.73           H  
ATOM   2672 2HD  LYS A 172      13.851   2.649 -10.378  1.00  2.73           H  
ATOM   2673 1HE  LYS A 172      13.968   0.185 -10.093  1.00  2.73           H  
ATOM   2674 2HE  LYS A 172      12.345   0.054 -10.759  1.00  2.73           H  
ATOM   2675 1HZ  LYS A 172      13.980  -0.412 -12.418  1.00  2.73           H  
ATOM   2676 2HZ  LYS A 172      13.166   0.980 -12.826  1.00  2.73           H  
ATOM   2677 3HZ  LYS A 172      14.692   1.095 -12.215  1.00  2.73           H  
ATOM   2678  N   SER A 173      12.035   6.537  -9.237  1.00  2.47           N  
ATOM   2679  CA  SER A 173      11.618   7.924  -9.124  1.00  2.47           C  
ATOM   2680  C   SER A 173      10.457   8.084  -8.183  1.00  2.47           C  
ATOM   2681  O   SER A 173       9.705   7.139  -7.930  1.00  2.47           O  
ATOM   2682  CB  SER A 173      11.230   8.472 -10.475  1.00  2.47           C  
ATOM   2683  OG  SER A 173      10.082   7.821 -10.958  1.00  2.47           O  
ATOM   2684  H   SER A 173      11.836   6.027 -10.106  1.00  2.47           H  
ATOM   2685  HA  SER A 173      12.457   8.504  -8.737  1.00  2.47           H  
ATOM   2686 1HB  SER A 173      11.038   9.539 -10.393  1.00  2.47           H  
ATOM   2687 2HB  SER A 173      12.049   8.334 -11.177  1.00  2.47           H  
ATOM   2688  HG  SER A 173      10.396   6.910 -11.202  1.00  2.47           H  
ATOM   2689  N   SER A 174      10.266   9.312  -7.718  1.00  2.26           N  
ATOM   2690  CA  SER A 174       9.177   9.599  -6.811  1.00  2.26           C  
ATOM   2691  C   SER A 174       7.829   9.302  -7.450  1.00  2.26           C  
ATOM   2692  O   SER A 174       6.923   8.775  -6.799  1.00  2.26           O  
ATOM   2693  CB  SER A 174       9.259  11.038  -6.374  1.00  2.26           C  
ATOM   2694  OG  SER A 174      10.427  11.253  -5.625  1.00  2.26           O  
ATOM   2695  H   SER A 174      10.912  10.045  -7.976  1.00  2.26           H  
ATOM   2696  HA  SER A 174       9.300   8.962  -5.947  1.00  2.26           H  
ATOM   2697 1HB  SER A 174       9.255  11.688  -7.247  1.00  2.26           H  
ATOM   2698 2HB  SER A 174       8.389  11.291  -5.771  1.00  2.26           H  
ATOM   2699  HG  SER A 174      10.517  12.209  -5.537  1.00  2.26           H  
ATOM   2700  N   GLU A 175       7.702   9.631  -8.735  1.00  2.14           N  
ATOM   2701  CA  GLU A 175       6.466   9.376  -9.455  1.00  2.14           C  
ATOM   2702  C   GLU A 175       6.195   7.876  -9.528  1.00  2.14           C  
ATOM   2703  O   GLU A 175       5.079   7.437  -9.251  1.00  2.14           O  
ATOM   2704  CB  GLU A 175       6.522   9.970 -10.862  1.00  2.14           C  
ATOM   2705  CG  GLU A 175       5.224   9.813 -11.656  1.00  2.14           C  
ATOM   2706  CD  GLU A 175       5.285  10.434 -13.039  1.00  2.14           C  
ATOM   2707  OE1 GLU A 175       6.331  10.913 -13.410  1.00  2.14           O  
ATOM   2708  OE2 GLU A 175       4.278  10.454 -13.710  1.00  2.14           O  
ATOM   2709  H   GLU A 175       8.483  10.051  -9.214  1.00  2.14           H  
ATOM   2710  HA  GLU A 175       5.645   9.847  -8.912  1.00  2.14           H  
ATOM   2711 1HB  GLU A 175       6.751  11.033 -10.798  1.00  2.14           H  
ATOM   2712 2HB  GLU A 175       7.325   9.491 -11.426  1.00  2.14           H  
ATOM   2713 1HG  GLU A 175       5.015   8.751 -11.757  1.00  2.14           H  
ATOM   2714 2HG  GLU A 175       4.408  10.263 -11.092  1.00  2.14           H  
ATOM   2715  N   GLU A 176       7.218   7.073  -9.865  1.00  2.11           N  
ATOM   2716  CA  GLU A 176       7.011   5.624  -9.962  1.00  2.11           C  
ATOM   2717  C   GLU A 176       6.589   5.024  -8.625  1.00  2.11           C  
ATOM   2718  O   GLU A 176       5.689   4.174  -8.564  1.00  2.11           O  
ATOM   2719  CB  GLU A 176       8.293   4.948 -10.450  1.00  2.11           C  
ATOM   2720  CG  GLU A 176       8.626   5.167 -11.931  1.00  2.11           C  
ATOM   2721  CD  GLU A 176      10.052   4.752 -12.308  1.00  2.11           C  
ATOM   2722  OE1 GLU A 176      10.988   5.229 -11.667  1.00  2.11           O  
ATOM   2723  OE2 GLU A 176      10.204   3.960 -13.211  1.00  2.11           O  
ATOM   2724  H   GLU A 176       8.142   7.462 -10.078  1.00  2.11           H  
ATOM   2725  HA  GLU A 176       6.217   5.439 -10.685  1.00  2.11           H  
ATOM   2726 1HB  GLU A 176       9.135   5.321  -9.864  1.00  2.11           H  
ATOM   2727 2HB  GLU A 176       8.226   3.879 -10.267  1.00  2.11           H  
ATOM   2728 1HG  GLU A 176       7.927   4.580 -12.526  1.00  2.11           H  
ATOM   2729 2HG  GLU A 176       8.468   6.215 -12.179  1.00  2.11           H  
ATOM   2730  N   LEU A 177       7.195   5.513  -7.546  1.00  2.13           N  
ATOM   2731  CA  LEU A 177       6.858   5.044  -6.216  1.00  2.13           C  
ATOM   2732  C   LEU A 177       5.415   5.380  -5.875  1.00  2.13           C  
ATOM   2733  O   LEU A 177       4.673   4.524  -5.387  1.00  2.13           O  
ATOM   2734  CB  LEU A 177       7.825   5.682  -5.226  1.00  2.13           C  
ATOM   2735  CG  LEU A 177       9.242   5.142  -5.302  1.00  2.13           C  
ATOM   2736  CD1 LEU A 177      10.202   6.002  -4.508  1.00  2.13           C  
ATOM   2737  CD2 LEU A 177       9.221   3.776  -4.737  1.00  2.13           C  
ATOM   2738  H   LEU A 177       7.937   6.207  -7.661  1.00  2.13           H  
ATOM   2739  HA  LEU A 177       6.981   3.962  -6.191  1.00  2.13           H  
ATOM   2740 1HB  LEU A 177       7.872   6.739  -5.446  1.00  2.13           H  
ATOM   2741 2HB  LEU A 177       7.450   5.549  -4.214  1.00  2.13           H  
ATOM   2742  HG  LEU A 177       9.571   5.115  -6.343  1.00  2.13           H  
ATOM   2743 1HD1 LEU A 177      11.205   5.576  -4.572  1.00  2.13           H  
ATOM   2744 2HD1 LEU A 177      10.212   7.005  -4.921  1.00  2.13           H  
ATOM   2745 3HD1 LEU A 177       9.892   6.035  -3.472  1.00  2.13           H  
ATOM   2746 1HD2 LEU A 177      10.224   3.357  -4.792  1.00  2.13           H  
ATOM   2747 2HD2 LEU A 177       8.896   3.815  -3.700  1.00  2.13           H  
ATOM   2748 3HD2 LEU A 177       8.532   3.171  -5.297  1.00  2.13           H  
ATOM   2749  N   LYS A 178       4.980   6.589  -6.224  1.00  2.21           N  
ATOM   2750  CA  LYS A 178       3.609   6.992  -5.966  1.00  2.21           C  
ATOM   2751  C   LYS A 178       2.619   6.174  -6.771  1.00  2.21           C  
ATOM   2752  O   LYS A 178       1.591   5.739  -6.243  1.00  2.21           O  
ATOM   2753  CB  LYS A 178       3.421   8.468  -6.277  1.00  2.21           C  
ATOM   2754  CG  LYS A 178       1.978   8.968  -6.140  1.00  2.21           C  
ATOM   2755  CD  LYS A 178       1.430   8.912  -4.713  1.00  2.21           C  
ATOM   2756  CE  LYS A 178       0.030   9.572  -4.674  1.00  2.21           C  
ATOM   2757  NZ  LYS A 178      -0.512   9.728  -3.295  1.00  2.21           N  
ATOM   2758  H   LYS A 178       5.628   7.265  -6.636  1.00  2.21           H  
ATOM   2759  HA  LYS A 178       3.399   6.828  -4.910  1.00  2.21           H  
ATOM   2760 1HB  LYS A 178       4.055   9.064  -5.618  1.00  2.21           H  
ATOM   2761 2HB  LYS A 178       3.749   8.665  -7.300  1.00  2.21           H  
ATOM   2762 1HG  LYS A 178       1.932   9.997  -6.489  1.00  2.21           H  
ATOM   2763 2HG  LYS A 178       1.337   8.364  -6.783  1.00  2.21           H  
ATOM   2764 1HD  LYS A 178       1.315   7.865  -4.432  1.00  2.21           H  
ATOM   2765 2HD  LYS A 178       2.106   9.368  -4.003  1.00  2.21           H  
ATOM   2766 1HE  LYS A 178       0.079  10.552  -5.147  1.00  2.21           H  
ATOM   2767 2HE  LYS A 178      -0.651   8.938  -5.243  1.00  2.21           H  
ATOM   2768 1HZ  LYS A 178      -1.427  10.145  -3.339  1.00  2.21           H  
ATOM   2769 2HZ  LYS A 178      -0.575   8.834  -2.838  1.00  2.21           H  
ATOM   2770 3HZ  LYS A 178       0.109  10.357  -2.755  1.00  2.21           H  
ATOM   2771  N   LEU A 179       2.922   5.941  -8.043  1.00  2.31           N  
ATOM   2772  CA  LEU A 179       2.001   5.190  -8.873  1.00  2.31           C  
ATOM   2773  C   LEU A 179       1.830   3.779  -8.344  1.00  2.31           C  
ATOM   2774  O   LEU A 179       0.711   3.261  -8.305  1.00  2.31           O  
ATOM   2775  CB  LEU A 179       2.524   5.157 -10.305  1.00  2.31           C  
ATOM   2776  CG  LEU A 179       2.477   6.504 -11.028  1.00  2.31           C  
ATOM   2777  CD1 LEU A 179       3.215   6.391 -12.352  1.00  2.31           C  
ATOM   2778  CD2 LEU A 179       1.030   6.910 -11.223  1.00  2.31           C  
ATOM   2779  H   LEU A 179       3.782   6.319  -8.441  1.00  2.31           H  
ATOM   2780  HA  LEU A 179       1.036   5.689  -8.857  1.00  2.31           H  
ATOM   2781 1HB  LEU A 179       3.564   4.829 -10.282  1.00  2.31           H  
ATOM   2782 2HB  LEU A 179       1.943   4.438 -10.878  1.00  2.31           H  
ATOM   2783  HG  LEU A 179       2.974   7.259 -10.430  1.00  2.31           H  
ATOM   2784 1HD1 LEU A 179       3.192   7.357 -12.864  1.00  2.31           H  
ATOM   2785 2HD1 LEU A 179       4.250   6.108 -12.162  1.00  2.31           H  
ATOM   2786 3HD1 LEU A 179       2.737   5.638 -12.973  1.00  2.31           H  
ATOM   2787 1HD2 LEU A 179       0.993   7.875 -11.731  1.00  2.31           H  
ATOM   2788 2HD2 LEU A 179       0.519   6.160 -11.826  1.00  2.31           H  
ATOM   2789 3HD2 LEU A 179       0.542   6.990 -10.251  1.00  2.31           H  
ATOM   2790  N   ALA A 180       2.922   3.160  -7.900  1.00  2.45           N  
ATOM   2791  CA  ALA A 180       2.823   1.828  -7.332  1.00  2.45           C  
ATOM   2792  C   ALA A 180       2.014   1.824  -6.045  1.00  2.45           C  
ATOM   2793  O   ALA A 180       1.215   0.914  -5.807  1.00  2.45           O  
ATOM   2794  CB  ALA A 180       4.191   1.263  -7.087  1.00  2.45           C  
ATOM   2795  H   ALA A 180       3.835   3.616  -7.969  1.00  2.45           H  
ATOM   2796  HA  ALA A 180       2.299   1.207  -8.044  1.00  2.45           H  
ATOM   2797 1HB  ALA A 180       4.101   0.253  -6.692  1.00  2.45           H  
ATOM   2798 2HB  ALA A 180       4.712   1.244  -8.032  1.00  2.45           H  
ATOM   2799 3HB  ALA A 180       4.724   1.898  -6.373  1.00  2.45           H  
ATOM   2800  N   LEU A 181       2.182   2.852  -5.211  1.00  2.64           N  
ATOM   2801  CA  LEU A 181       1.417   2.900  -3.974  1.00  2.64           C  
ATOM   2802  C   LEU A 181      -0.071   3.019  -4.278  1.00  2.64           C  
ATOM   2803  O   LEU A 181      -0.914   2.395  -3.616  1.00  2.64           O  
ATOM   2804  CB  LEU A 181       1.882   4.072  -3.103  1.00  2.64           C  
ATOM   2805  CG  LEU A 181       3.267   3.918  -2.511  1.00  2.64           C  
ATOM   2806  CD1 LEU A 181       3.662   5.190  -1.765  1.00  2.64           C  
ATOM   2807  CD2 LEU A 181       3.270   2.746  -1.636  1.00  2.64           C  
ATOM   2808  H   LEU A 181       2.865   3.584  -5.416  1.00  2.64           H  
ATOM   2809  HA  LEU A 181       1.585   1.975  -3.429  1.00  2.64           H  
ATOM   2810 1HB  LEU A 181       1.887   4.970  -3.718  1.00  2.64           H  
ATOM   2811 2HB  LEU A 181       1.179   4.218  -2.298  1.00  2.64           H  
ATOM   2812  HG  LEU A 181       3.979   3.752  -3.291  1.00  2.64           H  
ATOM   2813 1HD1 LEU A 181       4.642   5.059  -1.345  1.00  2.64           H  
ATOM   2814 2HD1 LEU A 181       3.666   6.031  -2.455  1.00  2.64           H  
ATOM   2815 3HD1 LEU A 181       2.958   5.381  -0.969  1.00  2.64           H  
ATOM   2816 1HD2 LEU A 181       4.251   2.620  -1.236  1.00  2.64           H  
ATOM   2817 2HD2 LEU A 181       2.573   2.890  -0.842  1.00  2.64           H  
ATOM   2818 3HD2 LEU A 181       2.999   1.866  -2.213  1.00  2.64           H  
ATOM   2819  N   LYS A 182      -0.394   3.798  -5.313  1.00  2.86           N  
ATOM   2820  CA  LYS A 182      -1.769   3.991  -5.735  1.00  2.86           C  
ATOM   2821  C   LYS A 182      -2.356   2.685  -6.278  1.00  2.86           C  
ATOM   2822  O   LYS A 182      -3.465   2.291  -5.915  1.00  2.86           O  
ATOM   2823  CB  LYS A 182      -1.833   5.103  -6.785  1.00  2.86           C  
ATOM   2824  CG  LYS A 182      -3.229   5.451  -7.278  1.00  2.86           C  
ATOM   2825  CD  LYS A 182      -3.188   6.629  -8.253  1.00  2.86           C  
ATOM   2826  CE  LYS A 182      -4.581   6.978  -8.759  1.00  2.86           C  
ATOM   2827  NZ  LYS A 182      -4.558   8.136  -9.696  1.00  2.86           N  
ATOM   2828  H   LYS A 182       0.347   4.298  -5.804  1.00  2.86           H  
ATOM   2829  HA  LYS A 182      -2.357   4.291  -4.869  1.00  2.86           H  
ATOM   2830 1HB  LYS A 182      -1.374   6.006  -6.381  1.00  2.86           H  
ATOM   2831 2HB  LYS A 182      -1.245   4.809  -7.651  1.00  2.86           H  
ATOM   2832 1HG  LYS A 182      -3.657   4.583  -7.782  1.00  2.86           H  
ATOM   2833 2HG  LYS A 182      -3.862   5.709  -6.430  1.00  2.86           H  
ATOM   2834 1HD  LYS A 182      -2.759   7.500  -7.755  1.00  2.86           H  
ATOM   2835 2HD  LYS A 182      -2.554   6.370  -9.103  1.00  2.86           H  
ATOM   2836 1HE  LYS A 182      -5.000   6.115  -9.274  1.00  2.86           H  
ATOM   2837 2HE  LYS A 182      -5.217   7.225  -7.909  1.00  2.86           H  
ATOM   2838 1HZ  LYS A 182      -5.498   8.336 -10.007  1.00  2.86           H  
ATOM   2839 2HZ  LYS A 182      -4.181   8.944  -9.221  1.00  2.86           H  
ATOM   2840 3HZ  LYS A 182      -3.980   7.914 -10.493  1.00  2.86           H  
ATOM   2841  N   ALA A 183      -1.604   2.017  -7.161  1.00  3.11           N  
ATOM   2842  CA  ALA A 183      -2.027   0.755  -7.764  1.00  3.11           C  
ATOM   2843  C   ALA A 183      -2.208  -0.354  -6.726  1.00  3.11           C  
ATOM   2844  O   ALA A 183      -3.134  -1.166  -6.814  1.00  3.11           O  
ATOM   2845  CB  ALA A 183      -1.003   0.319  -8.788  1.00  3.11           C  
ATOM   2846  H   ALA A 183      -0.703   2.405  -7.432  1.00  3.11           H  
ATOM   2847  HA  ALA A 183      -2.984   0.922  -8.255  1.00  3.11           H  
ATOM   2848 1HB  ALA A 183      -1.326  -0.602  -9.259  1.00  3.11           H  
ATOM   2849 2HB  ALA A 183      -0.888   1.097  -9.541  1.00  3.11           H  
ATOM   2850 3HB  ALA A 183      -0.055   0.161  -8.284  1.00  3.11           H  
ATOM   2851  N   GLY A 184      -1.322  -0.391  -5.738  1.00  3.36           N  
ATOM   2852  CA  GLY A 184      -1.349  -1.402  -4.696  1.00  3.36           C  
ATOM   2853  C   GLY A 184      -2.479  -1.146  -3.704  1.00  3.36           C  
ATOM   2854  O   GLY A 184      -2.264  -1.147  -2.483  1.00  3.36           O  
ATOM   2855  H   GLY A 184      -0.567   0.294  -5.722  1.00  3.36           H  
ATOM   2856 1HA  GLY A 184      -1.460  -2.388  -5.146  1.00  3.36           H  
ATOM   2857 2HA  GLY A 184      -0.396  -1.388  -4.176  1.00  3.36           H  
TER    2858
ENDMDL

REMARK ID 183306 MODEL 3 2022-01-15_00000096_1_19
PFRMAT TS
TARGET 2022-01-15_00000096_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.752   2.200  -2.922  1.00  2.86           N  
ATOM      2  CA  MET A   1       2.044   1.469  -1.697  1.00  2.86           C  
ATOM      3  C   MET A   1       2.732   2.406  -0.714  1.00  2.86           C  
ATOM      4  O   MET A   1       3.048   3.545  -1.060  1.00  2.86           O  
ATOM      5  CB  MET A   1       2.907   0.252  -1.997  1.00  2.86           C  
ATOM      6  CG  MET A   1       2.265  -0.756  -2.917  1.00  2.86           C  
ATOM      7  SD  MET A   1       0.807  -1.560  -2.200  1.00  2.86           S  
ATOM      8  CE  MET A   1      -0.496  -0.671  -3.001  1.00  2.86           C  
ATOM      9 1H   MET A   1       1.083   1.713  -3.512  1.00  2.86           H  
ATOM     10 2H   MET A   1       1.384   3.111  -2.693  1.00  2.86           H  
ATOM     11 3H   MET A   1       2.612   2.318  -3.447  1.00  2.86           H  
ATOM     12  HA  MET A   1       1.108   1.142  -1.248  1.00  2.86           H  
ATOM     13 1HB  MET A   1       3.818   0.581  -2.475  1.00  2.86           H  
ATOM     14 2HB  MET A   1       3.179  -0.260  -1.069  1.00  2.86           H  
ATOM     15 1HG  MET A   1       1.965  -0.263  -3.843  1.00  2.86           H  
ATOM     16 2HG  MET A   1       2.997  -1.517  -3.154  1.00  2.86           H  
ATOM     17 1HE  MET A   1      -1.461  -1.058  -2.673  1.00  2.86           H  
ATOM     18 2HE  MET A   1      -0.422   0.390  -2.753  1.00  2.86           H  
ATOM     19 3HE  MET A   1      -0.403  -0.786  -4.061  1.00  2.86           H  
ATOM     20  N   ASP A   2       2.913   1.968   0.534  1.00  2.45           N  
ATOM     21  CA  ASP A   2       3.507   2.872   1.520  1.00  2.45           C  
ATOM     22  C   ASP A   2       4.486   2.338   2.576  1.00  2.45           C  
ATOM     23  O   ASP A   2       4.837   3.100   3.487  1.00  2.45           O  
ATOM     24  CB  ASP A   2       2.374   3.606   2.244  1.00  2.45           C  
ATOM     25  CG  ASP A   2       1.336   2.675   3.008  1.00  2.45           C  
ATOM     26  OD1 ASP A   2       1.412   1.455   2.927  1.00  2.45           O  
ATOM     27  OD2 ASP A   2       0.507   3.223   3.716  1.00  2.45           O  
ATOM     28  H   ASP A   2       2.645   1.033   0.801  1.00  2.45           H  
ATOM     29  HA  ASP A   2       4.060   3.622   0.955  1.00  2.45           H  
ATOM     30 1HB  ASP A   2       2.809   4.295   2.965  1.00  2.45           H  
ATOM     31 2HB  ASP A   2       1.823   4.210   1.519  1.00  2.45           H  
ATOM     32  N   ILE A   3       4.954   1.091   2.458  1.00  2.10           N  
ATOM     33  CA  ILE A   3       5.884   0.572   3.465  1.00  2.10           C  
ATOM     34  C   ILE A   3       7.222   0.170   2.885  1.00  2.10           C  
ATOM     35  O   ILE A   3       7.307  -0.630   1.941  1.00  2.10           O  
ATOM     36  CB  ILE A   3       5.335  -0.631   4.239  1.00  2.10           C  
ATOM     37  CG1 ILE A   3       4.068  -0.285   4.998  1.00  2.10           C  
ATOM     38  CG2 ILE A   3       6.369  -1.136   5.232  1.00  2.10           C  
ATOM     39  CD1 ILE A   3       3.405  -1.489   5.625  1.00  2.10           C  
ATOM     40  H   ILE A   3       4.659   0.508   1.691  1.00  2.10           H  
ATOM     41  HA  ILE A   3       6.066   1.358   4.187  1.00  2.10           H  
ATOM     42  HB  ILE A   3       5.095  -1.377   3.537  1.00  2.10           H  
ATOM     43 1HG1 ILE A   3       4.309   0.405   5.786  1.00  2.10           H  
ATOM     44 2HG1 ILE A   3       3.356   0.188   4.316  1.00  2.10           H  
ATOM     45 1HG2 ILE A   3       5.949  -1.988   5.737  1.00  2.10           H  
ATOM     46 2HG2 ILE A   3       7.281  -1.429   4.731  1.00  2.10           H  
ATOM     47 3HG2 ILE A   3       6.596  -0.353   5.957  1.00  2.10           H  
ATOM     48 1HD1 ILE A   3       2.509  -1.171   6.156  1.00  2.10           H  
ATOM     49 2HD1 ILE A   3       3.135  -2.202   4.855  1.00  2.10           H  
ATOM     50 3HD1 ILE A   3       4.095  -1.960   6.327  1.00  2.10           H  
ATOM     51  N   ALA A   4       8.261   0.713   3.492  1.00  1.89           N  
ATOM     52  CA  ALA A   4       9.615   0.432   3.085  1.00  1.89           C  
ATOM     53  C   ALA A   4      10.411  -0.220   4.196  1.00  1.89           C  
ATOM     54  O   ALA A   4      10.322   0.163   5.367  1.00  1.89           O  
ATOM     55  CB  ALA A   4      10.287   1.711   2.687  1.00  1.89           C  
ATOM     56  H   ALA A   4       8.081   1.337   4.280  1.00  1.89           H  
ATOM     57  HA  ALA A   4       9.595  -0.257   2.239  1.00  1.89           H  
ATOM     58 1HB  ALA A   4      11.281   1.516   2.391  1.00  1.89           H  
ATOM     59 2HB  ALA A   4       9.755   2.183   1.879  1.00  1.89           H  
ATOM     60 3HB  ALA A   4      10.298   2.376   3.528  1.00  1.89           H  
ATOM     61  N   ILE A   5      11.213  -1.183   3.804  1.00  1.81           N  
ATOM     62  CA  ILE A   5      12.151  -1.854   4.683  1.00  1.81           C  
ATOM     63  C   ILE A   5      13.548  -1.318   4.725  1.00  1.81           C  
ATOM     64  O   ILE A   5      14.128  -0.924   3.710  1.00  1.81           O  
ATOM     65  CB  ILE A   5      12.191  -3.347   4.407  1.00  1.81           C  
ATOM     66  CG1 ILE A   5      11.141  -3.949   5.026  1.00  1.81           C  
ATOM     67  CG2 ILE A   5      13.527  -3.981   4.757  1.00  1.81           C  
ATOM     68  CD1 ILE A   5       9.862  -3.689   4.499  1.00  1.81           C  
ATOM     69  H   ILE A   5      11.162  -1.495   2.827  1.00  1.81           H  
ATOM     70  HA  ILE A   5      11.753  -1.754   5.698  1.00  1.81           H  
ATOM     71  HB  ILE A   5      12.012  -3.483   3.409  1.00  1.81           H  
ATOM     72 1HG1 ILE A   5      11.328  -4.992   4.966  1.00  1.81           H  
ATOM     73 2HG1 ILE A   5      11.170  -3.657   6.037  1.00  1.81           H  
ATOM     74 1HG2 ILE A   5      13.510  -5.037   4.514  1.00  1.81           H  
ATOM     75 2HG2 ILE A   5      14.323  -3.506   4.187  1.00  1.81           H  
ATOM     76 3HG2 ILE A   5      13.738  -3.879   5.803  1.00  1.81           H  
ATOM     77 1HD1 ILE A   5       9.168  -4.270   5.064  1.00  1.81           H  
ATOM     78 2HD1 ILE A   5       9.614  -2.662   4.573  1.00  1.81           H  
ATOM     79 3HD1 ILE A   5       9.842  -3.974   3.481  1.00  1.81           H  
ATOM     80  N   VAL A   6      14.072  -1.287   5.933  1.00  1.85           N  
ATOM     81  CA  VAL A   6      15.443  -0.949   6.184  1.00  1.85           C  
ATOM     82  C   VAL A   6      16.215  -2.169   6.649  1.00  1.85           C  
ATOM     83  O   VAL A   6      15.996  -2.661   7.755  1.00  1.85           O  
ATOM     84  CB  VAL A   6      15.527   0.122   7.257  1.00  1.85           C  
ATOM     85  CG1 VAL A   6      16.954   0.404   7.538  1.00  1.85           C  
ATOM     86  CG2 VAL A   6      14.826   1.358   6.763  1.00  1.85           C  
ATOM     87  H   VAL A   6      13.482  -1.569   6.719  1.00  1.85           H  
ATOM     88  HA  VAL A   6      15.893  -0.575   5.262  1.00  1.85           H  
ATOM     89  HB  VAL A   6      15.058  -0.225   8.175  1.00  1.85           H  
ATOM     90 1HG1 VAL A   6      17.043   1.180   8.289  1.00  1.85           H  
ATOM     91 2HG1 VAL A   6      17.447  -0.503   7.890  1.00  1.85           H  
ATOM     92 3HG1 VAL A   6      17.410   0.718   6.635  1.00  1.85           H  
ATOM     93 1HG2 VAL A   6      14.890   2.134   7.499  1.00  1.85           H  
ATOM     94 2HG2 VAL A   6      15.320   1.679   5.854  1.00  1.85           H  
ATOM     95 3HG2 VAL A   6      13.775   1.138   6.559  1.00  1.85           H  
ATOM     96  N   ASP A   7      17.120  -2.642   5.803  1.00  1.98           N  
ATOM     97  CA  ASP A   7      17.940  -3.812   6.108  1.00  1.98           C  
ATOM     98  C   ASP A   7      19.342  -3.419   6.511  1.00  1.98           C  
ATOM     99  O   ASP A   7      20.039  -2.759   5.738  1.00  1.98           O  
ATOM    100  CB  ASP A   7      18.099  -4.741   4.905  1.00  1.98           C  
ATOM    101  CG  ASP A   7      16.905  -5.571   4.508  1.00  1.98           C  
ATOM    102  OD1 ASP A   7      15.985  -5.703   5.252  1.00  1.98           O  
ATOM    103  OD2 ASP A   7      16.961  -6.115   3.454  1.00  1.98           O  
ATOM    104  H   ASP A   7      17.243  -2.170   4.916  1.00  1.98           H  
ATOM    105  HA  ASP A   7      17.486  -4.360   6.935  1.00  1.98           H  
ATOM    106 1HB  ASP A   7      18.384  -4.140   4.041  1.00  1.98           H  
ATOM    107 2HB  ASP A   7      18.926  -5.408   5.100  1.00  1.98           H  
ATOM    108  N   ALA A   8      19.796  -3.831   7.686  1.00  2.14           N  
ATOM    109  CA  ALA A   8      21.178  -3.485   7.981  1.00  2.14           C  
ATOM    110  C   ALA A   8      21.858  -4.440   8.938  1.00  2.14           C  
ATOM    111  O   ALA A   8      21.273  -4.927   9.900  1.00  2.14           O  
ATOM    112  CB  ALA A   8      21.247  -2.091   8.549  1.00  2.14           C  
ATOM    113  H   ALA A   8      19.195  -4.343   8.342  1.00  2.14           H  
ATOM    114  HA  ALA A   8      21.734  -3.515   7.044  1.00  2.14           H  
ATOM    115 1HB  ALA A   8      22.283  -1.810   8.735  1.00  2.14           H  
ATOM    116 2HB  ALA A   8      20.800  -1.377   7.856  1.00  2.14           H  
ATOM    117 3HB  ALA A   8      20.706  -2.101   9.467  1.00  2.14           H  
ATOM    118  N   ASP A   9      23.154  -4.605   8.696  1.00  2.25           N  
ATOM    119  CA  ASP A   9      24.079  -5.393   9.504  1.00  2.25           C  
ATOM    120  C   ASP A   9      24.915  -4.479  10.400  1.00  2.25           C  
ATOM    121  O   ASP A   9      25.930  -4.888  10.965  1.00  2.25           O  
ATOM    122  CB  ASP A   9      24.982  -6.193   8.566  1.00  2.25           C  
ATOM    123  CG  ASP A   9      24.218  -7.271   7.783  1.00  2.25           C  
ATOM    124  OD1 ASP A   9      23.736  -8.192   8.396  1.00  2.25           O  
ATOM    125  OD2 ASP A   9      24.044  -7.131   6.581  1.00  2.25           O  
ATOM    126  H   ASP A   9      23.533  -4.159   7.872  1.00  2.25           H  
ATOM    127  HA  ASP A   9      23.506  -6.076  10.134  1.00  2.25           H  
ATOM    128 1HB  ASP A   9      25.467  -5.517   7.861  1.00  2.25           H  
ATOM    129 2HB  ASP A   9      25.767  -6.676   9.147  1.00  2.25           H  
ATOM    130  N   ASN A  10      24.489  -3.226  10.475  1.00  2.25           N  
ATOM    131  CA  ASN A  10      25.158  -2.175  11.224  1.00  2.25           C  
ATOM    132  C   ASN A  10      24.129  -1.097  11.565  1.00  2.25           C  
ATOM    133  O   ASN A  10      23.627  -0.440  10.645  1.00  2.25           O  
ATOM    134  CB  ASN A  10      26.311  -1.573  10.442  1.00  2.25           C  
ATOM    135  CG  ASN A  10      27.168  -0.573  11.253  1.00  2.25           C  
ATOM    136  OD1 ASN A  10      26.730   0.164  12.163  1.00  2.25           O  
ATOM    137  ND2 ASN A  10      28.433  -0.541  10.902  1.00  2.25           N  
ATOM    138  H   ASN A  10      23.641  -2.996   9.982  1.00  2.25           H  
ATOM    139  HA  ASN A  10      25.557  -2.630  12.121  1.00  2.25           H  
ATOM    140 1HB  ASN A  10      26.960  -2.374  10.083  1.00  2.25           H  
ATOM    141 2HB  ASN A  10      25.921  -1.053   9.561  1.00  2.25           H  
ATOM    142 1HD2 ASN A  10      29.067   0.079  11.363  1.00  2.25           H  
ATOM    143 2HD2 ASN A  10      28.760  -1.135  10.166  1.00  2.25           H  
ATOM    144  N   PRO A  11      23.789  -0.868  12.849  1.00  2.12           N  
ATOM    145  CA  PRO A  11      22.752   0.048  13.262  1.00  2.12           C  
ATOM    146  C   PRO A  11      23.044   1.465  12.793  1.00  2.12           C  
ATOM    147  O   PRO A  11      22.125   2.259  12.636  1.00  2.12           O  
ATOM    148  CB  PRO A  11      22.800  -0.048  14.794  1.00  2.12           C  
ATOM    149  CG  PRO A  11      24.174  -0.565  15.118  1.00  2.12           C  
ATOM    150  CD  PRO A  11      24.526  -1.490  13.973  1.00  2.12           C  
ATOM    151  HA  PRO A  11      21.786  -0.306  12.882  1.00  2.12           H  
ATOM    152 1HB  PRO A  11      22.607   0.943  15.229  1.00  2.12           H  
ATOM    153 2HB  PRO A  11      21.997  -0.706  15.148  1.00  2.12           H  
ATOM    154 1HG  PRO A  11      24.877   0.278  15.210  1.00  2.12           H  
ATOM    155 2HG  PRO A  11      24.166  -1.078  16.092  1.00  2.12           H  
ATOM    156 1HD  PRO A  11      25.612  -1.430  13.851  1.00  2.12           H  
ATOM    157 2HD  PRO A  11      24.170  -2.522  14.162  1.00  2.12           H  
ATOM    158  N   ALA A  12      24.310   1.801  12.529  1.00  1.93           N  
ATOM    159  CA  ALA A  12      24.604   3.149  12.058  1.00  1.93           C  
ATOM    160  C   ALA A  12      23.911   3.409  10.730  1.00  1.93           C  
ATOM    161  O   ALA A  12      23.443   4.522  10.452  1.00  1.93           O  
ATOM    162  CB  ALA A  12      26.092   3.345  11.894  1.00  1.93           C  
ATOM    163  H   ALA A  12      25.078   1.135  12.622  1.00  1.93           H  
ATOM    164  HA  ALA A  12      24.220   3.857  12.791  1.00  1.93           H  
ATOM    165 1HB  ALA A  12      26.289   4.361  11.555  1.00  1.93           H  
ATOM    166 2HB  ALA A  12      26.590   3.173  12.846  1.00  1.93           H  
ATOM    167 3HB  ALA A  12      26.467   2.638  11.152  1.00  1.93           H  
ATOM    168  N   ASP A  13      23.841   2.365   9.903  1.00  1.73           N  
ATOM    169  CA  ASP A  13      23.268   2.504   8.589  1.00  1.73           C  
ATOM    170  C   ASP A  13      21.781   2.326   8.705  1.00  1.73           C  
ATOM    171  O   ASP A  13      21.029   2.971   7.981  1.00  1.73           O  
ATOM    172  CB  ASP A  13      23.878   1.505   7.611  1.00  1.73           C  
ATOM    173  CG  ASP A  13      25.360   1.759   7.362  1.00  1.73           C  
ATOM    174  OD1 ASP A  13      25.698   2.851   6.969  1.00  1.73           O  
ATOM    175  OD2 ASP A  13      26.139   0.861   7.563  1.00  1.73           O  
ATOM    176  H   ASP A  13      24.163   1.450  10.206  1.00  1.73           H  
ATOM    177  HA  ASP A  13      23.468   3.509   8.220  1.00  1.73           H  
ATOM    178 1HB  ASP A  13      23.761   0.495   8.015  1.00  1.73           H  
ATOM    179 2HB  ASP A  13      23.351   1.547   6.667  1.00  1.73           H  
ATOM    180  N   ALA A  14      21.333   1.489   9.647  1.00  1.55           N  
ATOM    181  CA  ALA A  14      19.887   1.360   9.796  1.00  1.55           C  
ATOM    182  C   ALA A  14      19.308   2.718  10.151  1.00  1.55           C  
ATOM    183  O   ALA A  14      18.313   3.149   9.580  1.00  1.55           O  
ATOM    184  CB  ALA A  14      19.507   0.389  10.891  1.00  1.55           C  
ATOM    185  H   ALA A  14      21.994   0.952  10.211  1.00  1.55           H  
ATOM    186  HA  ALA A  14      19.475   1.028   8.846  1.00  1.55           H  
ATOM    187 1HB  ALA A  14      18.420   0.336  10.960  1.00  1.55           H  
ATOM    188 2HB  ALA A  14      19.891  -0.576  10.693  1.00  1.55           H  
ATOM    189 3HB  ALA A  14      19.910   0.745  11.837  1.00  1.55           H  
ATOM    190  N   ILE A  15      19.993   3.444  11.033  1.00  1.41           N  
ATOM    191  CA  ILE A  15      19.538   4.759  11.444  1.00  1.41           C  
ATOM    192  C   ILE A  15      19.511   5.726  10.278  1.00  1.41           C  
ATOM    193  O   ILE A  15      18.510   6.412  10.058  1.00  1.41           O  
ATOM    194  CB  ILE A  15      20.451   5.323  12.543  1.00  1.41           C  
ATOM    195  CG1 ILE A  15      20.290   4.528  13.859  1.00  1.41           C  
ATOM    196  CG2 ILE A  15      20.162   6.795  12.751  1.00  1.41           C  
ATOM    197  CD1 ILE A  15      21.389   4.841  14.857  1.00  1.41           C  
ATOM    198  H   ILE A  15      20.828   3.050  11.469  1.00  1.41           H  
ATOM    199  HA  ILE A  15      18.528   4.666  11.840  1.00  1.41           H  
ATOM    200  HB  ILE A  15      21.491   5.203  12.230  1.00  1.41           H  
ATOM    201 1HG1 ILE A  15      19.330   4.774  14.313  1.00  1.41           H  
ATOM    202 2HG1 ILE A  15      20.297   3.467  13.642  1.00  1.41           H  
ATOM    203 1HG2 ILE A  15      20.832   7.186  13.512  1.00  1.41           H  
ATOM    204 2HG2 ILE A  15      20.319   7.334  11.817  1.00  1.41           H  
ATOM    205 3HG2 ILE A  15      19.145   6.913  13.067  1.00  1.41           H  
ATOM    206 1HD1 ILE A  15      21.259   4.280  15.753  1.00  1.41           H  
ATOM    207 2HD1 ILE A  15      22.352   4.580  14.412  1.00  1.41           H  
ATOM    208 3HD1 ILE A  15      21.372   5.901  15.093  1.00  1.41           H  
ATOM    209  N   GLN A  16      20.587   5.760   9.486  1.00  1.31           N  
ATOM    210  CA  GLN A  16      20.606   6.669   8.349  1.00  1.31           C  
ATOM    211  C   GLN A  16      19.504   6.336   7.342  1.00  1.31           C  
ATOM    212  O   GLN A  16      18.814   7.232   6.850  1.00  1.31           O  
ATOM    213  CB  GLN A  16      21.968   6.560   7.655  1.00  1.31           C  
ATOM    214  CG  GLN A  16      22.225   7.531   6.491  1.00  1.31           C  
ATOM    215  CD  GLN A  16      22.294   8.986   6.914  1.00  1.31           C  
ATOM    216  OE1 GLN A  16      23.037   9.340   7.841  1.00  1.31           O  
ATOM    217  NE2 GLN A  16      21.558   9.846   6.224  1.00  1.31           N  
ATOM    218  H   GLN A  16      21.407   5.186   9.697  1.00  1.31           H  
ATOM    219  HA  GLN A  16      20.452   7.684   8.709  1.00  1.31           H  
ATOM    220 1HB  GLN A  16      22.759   6.692   8.395  1.00  1.31           H  
ATOM    221 2HB  GLN A  16      22.074   5.547   7.260  1.00  1.31           H  
ATOM    222 1HG  GLN A  16      23.168   7.265   6.020  1.00  1.31           H  
ATOM    223 2HG  GLN A  16      21.406   7.433   5.770  1.00  1.31           H  
ATOM    224 1HE2 GLN A  16      21.574  10.814   6.447  1.00  1.31           H  
ATOM    225 2HE2 GLN A  16      20.961   9.527   5.439  1.00  1.31           H  
ATOM    226  N   GLN A  17      19.284   5.045   7.089  1.00  1.24           N  
ATOM    227  CA  GLN A  17      18.261   4.629   6.139  1.00  1.24           C  
ATOM    228  C   GLN A  17      16.858   4.916   6.658  1.00  1.24           C  
ATOM    229  O   GLN A  17      15.998   5.368   5.897  1.00  1.24           O  
ATOM    230  CB  GLN A  17      18.405   3.154   5.828  1.00  1.24           C  
ATOM    231  CG  GLN A  17      19.632   2.748   5.024  1.00  1.24           C  
ATOM    232  CD  GLN A  17      19.726   1.219   4.876  1.00  1.24           C  
ATOM    233  OE1 GLN A  17      18.743   0.567   4.500  1.00  1.24           O  
ATOM    234  NE2 GLN A  17      20.891   0.649   5.166  1.00  1.24           N  
ATOM    235  H   GLN A  17      19.863   4.332   7.534  1.00  1.24           H  
ATOM    236  HA  GLN A  17      18.402   5.192   5.219  1.00  1.24           H  
ATOM    237 1HB  GLN A  17      18.494   2.648   6.778  1.00  1.24           H  
ATOM    238 2HB  GLN A  17      17.511   2.792   5.327  1.00  1.24           H  
ATOM    239 1HG  GLN A  17      19.559   3.185   4.029  1.00  1.24           H  
ATOM    240 2HG  GLN A  17      20.527   3.108   5.527  1.00  1.24           H  
ATOM    241 1HE2 GLN A  17      20.991  -0.355   5.086  1.00  1.24           H  
ATOM    242 2HE2 GLN A  17      21.666   1.211   5.452  1.00  1.24           H  
ATOM    243  N   VAL A  18      16.627   4.710   7.962  1.00  1.21           N  
ATOM    244  CA  VAL A  18      15.320   4.999   8.528  1.00  1.21           C  
ATOM    245  C   VAL A  18      15.026   6.477   8.399  1.00  1.21           C  
ATOM    246  O   VAL A  18      13.966   6.863   7.900  1.00  1.21           O  
ATOM    247  CB  VAL A  18      15.239   4.598  10.030  1.00  1.21           C  
ATOM    248  CG1 VAL A  18      13.985   5.136  10.663  1.00  1.21           C  
ATOM    249  CG2 VAL A  18      15.174   3.069  10.213  1.00  1.21           C  
ATOM    250  H   VAL A  18      17.357   4.326   8.558  1.00  1.21           H  
ATOM    251  HA  VAL A  18      14.580   4.441   7.971  1.00  1.21           H  
ATOM    252  HB  VAL A  18      16.107   5.014  10.546  1.00  1.21           H  
ATOM    253 1HG1 VAL A  18      13.985   4.848  11.709  1.00  1.21           H  
ATOM    254 2HG1 VAL A  18      13.965   6.222  10.585  1.00  1.21           H  
ATOM    255 3HG1 VAL A  18      13.124   4.722  10.178  1.00  1.21           H  
ATOM    256 1HG2 VAL A  18      15.122   2.845  11.277  1.00  1.21           H  
ATOM    257 2HG2 VAL A  18      14.285   2.681   9.718  1.00  1.21           H  
ATOM    258 3HG2 VAL A  18      16.037   2.605   9.798  1.00  1.21           H  
ATOM    259  N   LYS A  19      15.984   7.321   8.774  1.00  1.21           N  
ATOM    260  CA  LYS A  19      15.736   8.747   8.697  1.00  1.21           C  
ATOM    261  C   LYS A  19      15.515   9.212   7.260  1.00  1.21           C  
ATOM    262  O   LYS A  19      14.586   9.986   7.004  1.00  1.21           O  
ATOM    263  CB  LYS A  19      16.889   9.516   9.334  1.00  1.21           C  
ATOM    264  CG  LYS A  19      16.957   9.394  10.849  1.00  1.21           C  
ATOM    265  CD  LYS A  19      18.125  10.177  11.425  1.00  1.21           C  
ATOM    266  CE  LYS A  19      18.155  10.095  12.946  1.00  1.21           C  
ATOM    267  NZ  LYS A  19      19.308  10.855  13.521  1.00  1.21           N  
ATOM    268  H   LYS A  19      16.867   6.973   9.153  1.00  1.21           H  
ATOM    269  HA  LYS A  19      14.832   8.964   9.264  1.00  1.21           H  
ATOM    270 1HB  LYS A  19      17.835   9.139   8.928  1.00  1.21           H  
ATOM    271 2HB  LYS A  19      16.817  10.571   9.073  1.00  1.21           H  
ATOM    272 1HG  LYS A  19      16.021   9.735  11.296  1.00  1.21           H  
ATOM    273 2HG  LYS A  19      17.090   8.348  11.092  1.00  1.21           H  
ATOM    274 1HD  LYS A  19      19.057   9.765  11.031  1.00  1.21           H  
ATOM    275 2HD  LYS A  19      18.050  11.220  11.125  1.00  1.21           H  
ATOM    276 1HE  LYS A  19      17.226  10.505  13.342  1.00  1.21           H  
ATOM    277 2HE  LYS A  19      18.229   9.058  13.244  1.00  1.21           H  
ATOM    278 1HZ  LYS A  19      19.294  10.780  14.529  1.00  1.21           H  
ATOM    279 2HZ  LYS A  19      20.178  10.480  13.168  1.00  1.21           H  
ATOM    280 3HZ  LYS A  19      19.233  11.828  13.258  1.00  1.21           H  
ATOM    281  N   ASP A  20      16.307   8.707   6.310  1.00  1.23           N  
ATOM    282  CA  ASP A  20      16.120   9.132   4.931  1.00  1.23           C  
ATOM    283  C   ASP A  20      14.792   8.669   4.357  1.00  1.23           C  
ATOM    284  O   ASP A  20      14.146   9.403   3.620  1.00  1.23           O  
ATOM    285  CB  ASP A  20      17.310   8.716   4.081  1.00  1.23           C  
ATOM    286  CG  ASP A  20      18.554   9.639   4.347  1.00  1.23           C  
ATOM    287  OD1 ASP A  20      18.365  10.752   4.858  1.00  1.23           O  
ATOM    288  OD2 ASP A  20      19.660   9.232   4.074  1.00  1.23           O  
ATOM    289  H   ASP A  20      17.062   8.060   6.547  1.00  1.23           H  
ATOM    290  HA  ASP A  20      16.105  10.213   4.925  1.00  1.23           H  
ATOM    291 1HB  ASP A  20      17.582   7.685   4.328  1.00  1.23           H  
ATOM    292 2HB  ASP A  20      17.045   8.751   3.026  1.00  1.23           H  
ATOM    293  N   LEU A  21      14.339   7.478   4.715  1.00  1.27           N  
ATOM    294  CA  LEU A  21      13.026   7.064   4.252  1.00  1.27           C  
ATOM    295  C   LEU A  21      11.906   7.882   4.918  1.00  1.27           C  
ATOM    296  O   LEU A  21      10.898   8.221   4.271  1.00  1.27           O  
ATOM    297  CB  LEU A  21      12.853   5.583   4.432  1.00  1.27           C  
ATOM    298  CG  LEU A  21      13.644   4.715   3.481  1.00  1.27           C  
ATOM    299  CD1 LEU A  21      13.597   3.295   3.935  1.00  1.27           C  
ATOM    300  CD2 LEU A  21      12.991   4.831   2.089  1.00  1.27           C  
ATOM    301  H   LEU A  21      14.893   6.856   5.302  1.00  1.27           H  
ATOM    302  HA  LEU A  21      12.984   7.235   3.188  1.00  1.27           H  
ATOM    303 1HB  LEU A  21      13.115   5.306   5.448  1.00  1.27           H  
ATOM    304 2HB  LEU A  21      11.836   5.389   4.235  1.00  1.27           H  
ATOM    305  HG  LEU A  21      14.686   5.036   3.455  1.00  1.27           H  
ATOM    306 1HD1 LEU A  21      14.164   2.661   3.253  1.00  1.27           H  
ATOM    307 2HD1 LEU A  21      14.029   3.255   4.917  1.00  1.27           H  
ATOM    308 3HD1 LEU A  21      12.582   2.954   3.972  1.00  1.27           H  
ATOM    309 1HD2 LEU A  21      13.518   4.208   1.383  1.00  1.27           H  
ATOM    310 2HD2 LEU A  21      11.952   4.501   2.149  1.00  1.27           H  
ATOM    311 3HD2 LEU A  21      13.020   5.868   1.750  1.00  1.27           H  
ATOM    312  N   ARG A  22      12.095   8.273   6.191  1.00  1.32           N  
ATOM    313  CA  ARG A  22      11.102   9.109   6.871  1.00  1.32           C  
ATOM    314  C   ARG A  22      10.966  10.463   6.177  1.00  1.32           C  
ATOM    315  O   ARG A  22       9.868  11.015   6.090  1.00  1.32           O  
ATOM    316  CB  ARG A  22      11.401   9.311   8.351  1.00  1.32           C  
ATOM    317  CG  ARG A  22      11.163   8.104   9.220  1.00  1.32           C  
ATOM    318  CD  ARG A  22       9.718   7.675   9.153  1.00  1.32           C  
ATOM    319  NE  ARG A  22       8.825   8.671   9.751  1.00  1.32           N  
ATOM    320  CZ  ARG A  22       7.514   8.833   9.441  1.00  1.32           C  
ATOM    321  NH1 ARG A  22       6.935   8.089   8.520  1.00  1.32           N  
ATOM    322  NH2 ARG A  22       6.802   9.759  10.071  1.00  1.32           N  
ATOM    323  H   ARG A  22      12.923   7.963   6.705  1.00  1.32           H  
ATOM    324  HA  ARG A  22      10.139   8.599   6.809  1.00  1.32           H  
ATOM    325 1HB  ARG A  22      12.447   9.589   8.467  1.00  1.32           H  
ATOM    326 2HB  ARG A  22      10.800  10.131   8.737  1.00  1.32           H  
ATOM    327 1HG  ARG A  22      11.794   7.310   8.904  1.00  1.32           H  
ATOM    328 2HG  ARG A  22      11.399   8.353  10.249  1.00  1.32           H  
ATOM    329 1HD  ARG A  22       9.422   7.528   8.112  1.00  1.32           H  
ATOM    330 2HD  ARG A  22       9.588   6.737   9.692  1.00  1.32           H  
ATOM    331  HE  ARG A  22       9.210   9.271  10.465  1.00  1.32           H  
ATOM    332 1HH1 ARG A  22       7.467   7.368   8.010  1.00  1.32           H  
ATOM    333 2HH1 ARG A  22       5.960   8.220   8.301  1.00  1.32           H  
ATOM    334 1HH2 ARG A  22       7.235  10.337  10.778  1.00  1.32           H  
ATOM    335 2HH2 ARG A  22       5.827   9.886   9.840  1.00  1.32           H  
ATOM    336  N   LYS A  23      12.056  10.968   5.600  1.00  1.36           N  
ATOM    337  CA  LYS A  23      12.032  12.238   4.866  1.00  1.36           C  
ATOM    338  C   LYS A  23      11.063  12.194   3.672  1.00  1.36           C  
ATOM    339  O   LYS A  23      10.649  13.244   3.174  1.00  1.36           O  
ATOM    340  CB  LYS A  23      13.432  12.615   4.374  1.00  1.36           C  
ATOM    341  CG  LYS A  23      14.409  13.019   5.470  1.00  1.36           C  
ATOM    342  CD  LYS A  23      15.806  13.249   4.906  1.00  1.36           C  
ATOM    343  CE  LYS A  23      16.806  13.563   6.006  1.00  1.36           C  
ATOM    344  NZ  LYS A  23      18.203  13.542   5.494  1.00  1.36           N  
ATOM    345  H   LYS A  23      12.946  10.481   5.727  1.00  1.36           H  
ATOM    346  HA  LYS A  23      11.687  13.016   5.545  1.00  1.36           H  
ATOM    347 1HB  LYS A  23      13.862  11.789   3.830  1.00  1.36           H  
ATOM    348 2HB  LYS A  23      13.350  13.448   3.677  1.00  1.36           H  
ATOM    349 1HG  LYS A  23      14.062  13.937   5.942  1.00  1.36           H  
ATOM    350 2HG  LYS A  23      14.455  12.250   6.221  1.00  1.36           H  
ATOM    351 1HD  LYS A  23      16.143  12.374   4.359  1.00  1.36           H  
ATOM    352 2HD  LYS A  23      15.775  14.087   4.216  1.00  1.36           H  
ATOM    353 1HE  LYS A  23      16.591  14.550   6.406  1.00  1.36           H  
ATOM    354 2HE  LYS A  23      16.711  12.825   6.805  1.00  1.36           H  
ATOM    355 1HZ  LYS A  23      18.846  13.749   6.237  1.00  1.36           H  
ATOM    356 2HZ  LYS A  23      18.388  12.575   5.139  1.00  1.36           H  
ATOM    357 3HZ  LYS A  23      18.317  14.210   4.752  1.00  1.36           H  
ATOM    358  N   TYR A  24      10.711  10.988   3.195  1.00  1.36           N  
ATOM    359  CA  TYR A  24       9.789  10.838   2.081  1.00  1.36           C  
ATOM    360  C   TYR A  24       8.383  10.454   2.578  1.00  1.36           C  
ATOM    361  O   TYR A  24       7.474  10.220   1.774  1.00  1.36           O  
ATOM    362  CB  TYR A  24      10.278   9.748   1.124  1.00  1.36           C  
ATOM    363  CG  TYR A  24      11.598  10.007   0.433  1.00  1.36           C  
ATOM    364  CD1 TYR A  24      12.723   9.378   0.896  1.00  1.36           C  
ATOM    365  CD2 TYR A  24      11.683  10.857  -0.657  1.00  1.36           C  
ATOM    366  CE1 TYR A  24      13.944   9.579   0.303  1.00  1.36           C  
ATOM    367  CE2 TYR A  24      12.912  11.069  -1.265  1.00  1.36           C  
ATOM    368  CZ  TYR A  24      14.039  10.432  -0.778  1.00  1.36           C  
ATOM    369  OH  TYR A  24      15.256  10.645  -1.363  1.00  1.36           O  
ATOM    370  H   TYR A  24      11.062  10.139   3.634  1.00  1.36           H  
ATOM    371  HA  TYR A  24       9.715  11.787   1.550  1.00  1.36           H  
ATOM    372 1HB  TYR A  24      10.366   8.806   1.672  1.00  1.36           H  
ATOM    373 2HB  TYR A  24       9.537   9.608   0.368  1.00  1.36           H  
ATOM    374  HD1 TYR A  24      12.638   8.724   1.734  1.00  1.36           H  
ATOM    375  HD2 TYR A  24      10.791  11.359  -1.032  1.00  1.36           H  
ATOM    376  HE1 TYR A  24      14.827   9.074   0.692  1.00  1.36           H  
ATOM    377  HE2 TYR A  24      12.991  11.740  -2.123  1.00  1.36           H  
ATOM    378  HH  TYR A  24      15.932  10.176  -0.869  1.00  1.36           H  
ATOM    379  N   GLY A  25       8.210  10.394   3.908  1.00  1.34           N  
ATOM    380  CA  GLY A  25       6.948  10.037   4.557  1.00  1.34           C  
ATOM    381  C   GLY A  25       6.655   8.530   4.622  1.00  1.34           C  
ATOM    382  O   GLY A  25       5.531   8.133   4.932  1.00  1.34           O  
ATOM    383  H   GLY A  25       8.983  10.624   4.521  1.00  1.34           H  
ATOM    384 1HA  GLY A  25       6.969  10.434   5.573  1.00  1.34           H  
ATOM    385 2HA  GLY A  25       6.132  10.542   4.046  1.00  1.34           H  
ATOM    386  N   ALA A  26       7.634   7.689   4.288  1.00  1.30           N  
ATOM    387  CA  ALA A  26       7.420   6.240   4.254  1.00  1.30           C  
ATOM    388  C   ALA A  26       7.139   5.643   5.629  1.00  1.30           C  
ATOM    389  O   ALA A  26       7.693   6.100   6.635  1.00  1.30           O  
ATOM    390  CB  ALA A  26       8.636   5.557   3.653  1.00  1.30           C  
ATOM    391  H   ALA A  26       8.566   8.052   4.083  1.00  1.30           H  
ATOM    392  HA  ALA A  26       6.553   6.043   3.625  1.00  1.30           H  
ATOM    393 1HB  ALA A  26       8.457   4.480   3.603  1.00  1.30           H  
ATOM    394 2HB  ALA A  26       8.820   5.946   2.654  1.00  1.30           H  
ATOM    395 3HB  ALA A  26       9.494   5.755   4.283  1.00  1.30           H  
ATOM    396  N   LYS A  27       6.302   4.596   5.667  1.00  1.28           N  
ATOM    397  CA  LYS A  27       6.080   3.846   6.899  1.00  1.28           C  
ATOM    398  C   LYS A  27       7.206   2.834   6.937  1.00  1.28           C  
ATOM    399  O   LYS A  27       7.480   2.199   5.913  1.00  1.28           O  
ATOM    400  CB  LYS A  27       4.715   3.171   6.904  1.00  1.28           C  
ATOM    401  CG  LYS A  27       3.534   4.125   6.907  1.00  1.28           C  
ATOM    402  CD  LYS A  27       2.211   3.357   6.914  1.00  1.28           C  
ATOM    403  CE  LYS A  27       0.996   4.294   7.009  1.00  1.28           C  
ATOM    404  NZ  LYS A  27       0.810   5.106   5.772  1.00  1.28           N  
ATOM    405  H   LYS A  27       5.831   4.269   4.823  1.00  1.28           H  
ATOM    406  HA  LYS A  27       6.170   4.505   7.763  1.00  1.28           H  
ATOM    407 1HB  LYS A  27       4.622   2.575   6.015  1.00  1.28           H  
ATOM    408 2HB  LYS A  27       4.635   2.509   7.769  1.00  1.28           H  
ATOM    409 1HG  LYS A  27       3.592   4.772   7.784  1.00  1.28           H  
ATOM    410 2HG  LYS A  27       3.577   4.743   6.010  1.00  1.28           H  
ATOM    411 1HD  LYS A  27       2.132   2.778   5.985  1.00  1.28           H  
ATOM    412 2HD  LYS A  27       2.196   2.663   7.753  1.00  1.28           H  
ATOM    413 1HE  LYS A  27       0.102   3.695   7.171  1.00  1.28           H  
ATOM    414 2HE  LYS A  27       1.131   4.966   7.855  1.00  1.28           H  
ATOM    415 1HZ  LYS A  27       0.004   5.698   5.865  1.00  1.28           H  
ATOM    416 2HZ  LYS A  27       1.629   5.669   5.604  1.00  1.28           H  
ATOM    417 3HZ  LYS A  27       0.671   4.467   4.975  1.00  1.28           H  
ATOM    418  N   LEU A  28       7.913   2.741   8.059  1.00  1.28           N  
ATOM    419  CA  LEU A  28       9.126   1.917   8.042  1.00  1.28           C  
ATOM    420  C   LEU A  28       9.218   0.717   8.954  1.00  1.28           C  
ATOM    421  O   LEU A  28       8.854   0.784  10.139  1.00  1.28           O  
ATOM    422  CB  LEU A  28      10.300   2.818   8.338  1.00  1.28           C  
ATOM    423  CG  LEU A  28      10.437   3.901   7.415  1.00  1.28           C  
ATOM    424  CD1 LEU A  28      11.510   4.744   7.849  1.00  1.28           C  
ATOM    425  CD2 LEU A  28      10.675   3.343   6.105  1.00  1.28           C  
ATOM    426  H   LEU A  28       7.602   3.264   8.889  1.00  1.28           H  
ATOM    427  HA  LEU A  28       9.245   1.546   7.031  1.00  1.28           H  
ATOM    428 1HB  LEU A  28      10.152   3.251   9.303  1.00  1.28           H  
ATOM    429 2HB  LEU A  28      11.223   2.231   8.339  1.00  1.28           H  
ATOM    430  HG  LEU A  28       9.529   4.496   7.408  1.00  1.28           H  
ATOM    431 1HD1 LEU A  28      11.625   5.579   7.173  1.00  1.28           H  
ATOM    432 2HD1 LEU A  28      11.281   5.106   8.843  1.00  1.28           H  
ATOM    433 3HD1 LEU A  28      12.413   4.163   7.870  1.00  1.28           H  
ATOM    434 1HD2 LEU A  28      10.751   4.114   5.422  1.00  1.28           H  
ATOM    435 2HD2 LEU A  28      11.588   2.754   6.120  1.00  1.28           H  
ATOM    436 3HD2 LEU A  28       9.860   2.709   5.822  1.00  1.28           H  
ATOM    437  N   ILE A  29       9.842  -0.332   8.403  1.00  1.33           N  
ATOM    438  CA  ILE A  29      10.126  -1.564   9.131  1.00  1.33           C  
ATOM    439  C   ILE A  29      11.649  -1.847   9.232  1.00  1.33           C  
ATOM    440  O   ILE A  29      12.348  -1.881   8.213  1.00  1.33           O  
ATOM    441  CB  ILE A  29       9.459  -2.767   8.457  1.00  1.33           C  
ATOM    442  CG1 ILE A  29       7.960  -2.660   8.344  1.00  1.33           C  
ATOM    443  CG2 ILE A  29       9.712  -3.882   9.312  1.00  1.33           C  
ATOM    444  CD1 ILE A  29       7.346  -3.681   7.457  1.00  1.33           C  
ATOM    445  H   ILE A  29      10.097  -0.264   7.413  1.00  1.33           H  
ATOM    446  HA  ILE A  29       9.730  -1.466  10.132  1.00  1.33           H  
ATOM    447  HB  ILE A  29       9.845  -2.917   7.494  1.00  1.33           H  
ATOM    448 1HG1 ILE A  29       7.550  -2.854   9.269  1.00  1.33           H  
ATOM    449 2HG1 ILE A  29       7.675  -1.669   8.009  1.00  1.33           H  
ATOM    450 1HG2 ILE A  29       9.237  -4.731   8.880  1.00  1.33           H  
ATOM    451 2HG2 ILE A  29      10.772  -4.048   9.412  1.00  1.33           H  
ATOM    452 3HG2 ILE A  29       9.293  -3.691  10.281  1.00  1.33           H  
ATOM    453 1HD1 ILE A  29       6.262  -3.565   7.471  1.00  1.33           H  
ATOM    454 2HD1 ILE A  29       7.703  -3.544   6.463  1.00  1.33           H  
ATOM    455 3HD1 ILE A  29       7.605  -4.674   7.805  1.00  1.33           H  
ATOM    456  N   ALA A  30      12.157  -2.043  10.461  1.00  1.44           N  
ATOM    457  CA  ALA A  30      13.600  -2.296  10.683  1.00  1.44           C  
ATOM    458  C   ALA A  30      13.994  -3.795  10.765  1.00  1.44           C  
ATOM    459  O   ALA A  30      13.616  -4.512  11.699  1.00  1.44           O  
ATOM    460  CB  ALA A  30      14.042  -1.591  11.949  1.00  1.44           C  
ATOM    461  H   ALA A  30      11.518  -1.992  11.256  1.00  1.44           H  
ATOM    462  HA  ALA A  30      14.142  -1.867   9.841  1.00  1.44           H  
ATOM    463 1HB  ALA A  30      15.116  -1.728  12.081  1.00  1.44           H  
ATOM    464 2HB  ALA A  30      13.815  -0.528  11.863  1.00  1.44           H  
ATOM    465 3HB  ALA A  30      13.513  -2.007  12.805  1.00  1.44           H  
ATOM    466  N   TYR A  31      14.763  -4.245   9.756  1.00  1.58           N  
ATOM    467  CA  TYR A  31      15.207  -5.640   9.524  1.00  1.58           C  
ATOM    468  C   TYR A  31      16.692  -5.984   9.716  1.00  1.58           C  
ATOM    469  O   TYR A  31      17.578  -5.124   9.733  1.00  1.58           O  
ATOM    470  CB  TYR A  31      14.830  -6.113   8.117  1.00  1.58           C  
ATOM    471  CG  TYR A  31      13.438  -6.535   7.897  1.00  1.58           C  
ATOM    472  CD1 TYR A  31      12.469  -5.636   7.657  1.00  1.58           C  
ATOM    473  CD2 TYR A  31      13.136  -7.899   7.892  1.00  1.58           C  
ATOM    474  CE1 TYR A  31      11.198  -6.074   7.415  1.00  1.58           C  
ATOM    475  CE2 TYR A  31      11.848  -8.304   7.650  1.00  1.58           C  
ATOM    476  CZ  TYR A  31      10.890  -7.359   7.412  1.00  1.58           C  
ATOM    477  OH  TYR A  31       9.602  -7.706   7.113  1.00  1.58           O  
ATOM    478  H   TYR A  31      15.061  -3.567   9.055  1.00  1.58           H  
ATOM    479  HA  TYR A  31      14.657  -6.261  10.227  1.00  1.58           H  
ATOM    480 1HB  TYR A  31      15.024  -5.289   7.432  1.00  1.58           H  
ATOM    481 2HB  TYR A  31      15.481  -6.927   7.807  1.00  1.58           H  
ATOM    482  HD1 TYR A  31      12.698  -4.573   7.652  1.00  1.58           H  
ATOM    483  HD2 TYR A  31      13.917  -8.637   8.072  1.00  1.58           H  
ATOM    484  HE1 TYR A  31      10.418  -5.380   7.207  1.00  1.58           H  
ATOM    485  HE2 TYR A  31      11.594  -9.358   7.632  1.00  1.58           H  
ATOM    486  HH  TYR A  31       9.055  -6.914   7.069  1.00  1.58           H  
ATOM    487  N   LYS A  32      16.914  -7.307   9.838  1.00  1.72           N  
ATOM    488  CA  LYS A  32      18.206  -8.009   9.968  1.00  1.72           C  
ATOM    489  C   LYS A  32      18.938  -7.792  11.281  1.00  1.72           C  
ATOM    490  O   LYS A  32      20.099  -8.175  11.419  1.00  1.72           O  
ATOM    491  CB  LYS A  32      19.187  -7.621   8.857  1.00  1.72           C  
ATOM    492  CG  LYS A  32      18.770  -7.948   7.430  1.00  1.72           C  
ATOM    493  CD  LYS A  32      19.975  -7.782   6.483  1.00  1.72           C  
ATOM    494  CE  LYS A  32      20.924  -8.996   6.608  1.00  1.72           C  
ATOM    495  NZ  LYS A  32      22.101  -8.940   5.668  1.00  1.72           N  
ATOM    496  H   LYS A  32      16.092  -7.894   9.823  1.00  1.72           H  
ATOM    497  HA  LYS A  32      18.008  -9.079   9.886  1.00  1.72           H  
ATOM    498 1HB  LYS A  32      19.402  -6.560   8.905  1.00  1.72           H  
ATOM    499 2HB  LYS A  32      20.139  -8.128   9.034  1.00  1.72           H  
ATOM    500 1HG  LYS A  32      18.396  -8.968   7.369  1.00  1.72           H  
ATOM    501 2HG  LYS A  32      17.977  -7.262   7.110  1.00  1.72           H  
ATOM    502 1HD  LYS A  32      19.626  -7.707   5.453  1.00  1.72           H  
ATOM    503 2HD  LYS A  32      20.529  -6.872   6.737  1.00  1.72           H  
ATOM    504 1HE  LYS A  32      21.299  -9.052   7.630  1.00  1.72           H  
ATOM    505 2HE  LYS A  32      20.351  -9.896   6.391  1.00  1.72           H  
ATOM    506 1HZ  LYS A  32      22.664  -9.759   5.808  1.00  1.72           H  
ATOM    507 2HZ  LYS A  32      21.791  -8.901   4.718  1.00  1.72           H  
ATOM    508 3HZ  LYS A  32      22.694  -8.116   5.872  1.00  1.72           H  
ATOM    509  N   SER A  33      18.258  -7.233  12.254  1.00  1.81           N  
ATOM    510  CA  SER A  33      18.864  -7.022  13.546  1.00  1.81           C  
ATOM    511  C   SER A  33      19.236  -8.309  14.240  1.00  1.81           C  
ATOM    512  O   SER A  33      18.506  -9.301  14.169  1.00  1.81           O  
ATOM    513  CB  SER A  33      17.953  -6.268  14.437  1.00  1.81           C  
ATOM    514  OG  SER A  33      18.529  -6.153  15.704  1.00  1.81           O  
ATOM    515  H   SER A  33      17.310  -6.936  12.088  1.00  1.81           H  
ATOM    516  HA  SER A  33      19.775  -6.438  13.402  1.00  1.81           H  
ATOM    517 1HB  SER A  33      17.774  -5.277  14.024  1.00  1.81           H  
ATOM    518 2HB  SER A  33      16.997  -6.780  14.510  1.00  1.81           H  
ATOM    519  HG  SER A  33      19.428  -5.770  15.557  1.00  1.81           H  
ATOM    520  N   LYS A  34      20.361  -8.278  14.938  1.00  1.82           N  
ATOM    521  CA  LYS A  34      20.812  -9.410  15.728  1.00  1.82           C  
ATOM    522  C   LYS A  34      20.759  -9.072  17.219  1.00  1.82           C  
ATOM    523  O   LYS A  34      21.295  -9.803  18.057  1.00  1.82           O  
ATOM    524  CB  LYS A  34      22.203  -9.828  15.274  1.00  1.82           C  
ATOM    525  CG  LYS A  34      22.219 -10.295  13.809  1.00  1.82           C  
ATOM    526  CD  LYS A  34      23.591 -10.729  13.337  1.00  1.82           C  
ATOM    527  CE  LYS A  34      23.538 -11.152  11.869  1.00  1.82           C  
ATOM    528  NZ  LYS A  34      24.874 -11.552  11.352  1.00  1.82           N  
ATOM    529  H   LYS A  34      20.907  -7.411  14.936  1.00  1.82           H  
ATOM    530  HA  LYS A  34      20.135 -10.246  15.556  1.00  1.82           H  
ATOM    531 1HB  LYS A  34      22.886  -8.981  15.369  1.00  1.82           H  
ATOM    532 2HB  LYS A  34      22.576 -10.635  15.904  1.00  1.82           H  
ATOM    533 1HG  LYS A  34      21.524 -11.127  13.692  1.00  1.82           H  
ATOM    534 2HG  LYS A  34      21.878  -9.477  13.169  1.00  1.82           H  
ATOM    535 1HD  LYS A  34      24.293  -9.902  13.445  1.00  1.82           H  
ATOM    536 2HD  LYS A  34      23.940 -11.567  13.941  1.00  1.82           H  
ATOM    537 1HE  LYS A  34      22.852 -11.990  11.765  1.00  1.82           H  
ATOM    538 2HE  LYS A  34      23.165 -10.316  11.272  1.00  1.82           H  
ATOM    539 1HZ  LYS A  34      24.790 -11.818  10.380  1.00  1.82           H  
ATOM    540 2HZ  LYS A  34      25.511 -10.772  11.432  1.00  1.82           H  
ATOM    541 3HZ  LYS A  34      25.225 -12.333  11.888  1.00  1.82           H  
ATOM    542  N   SER A  35      20.132  -7.936  17.538  1.00  1.76           N  
ATOM    543  CA  SER A  35      20.011  -7.452  18.913  1.00  1.76           C  
ATOM    544  C   SER A  35      18.914  -6.419  19.090  1.00  1.76           C  
ATOM    545  O   SER A  35      18.785  -5.480  18.298  1.00  1.76           O  
ATOM    546  CB  SER A  35      21.306  -6.821  19.381  1.00  1.76           C  
ATOM    547  OG  SER A  35      21.161  -6.290  20.686  1.00  1.76           O  
ATOM    548  H   SER A  35      19.693  -7.399  16.792  1.00  1.76           H  
ATOM    549  HA  SER A  35      19.780  -8.305  19.553  1.00  1.76           H  
ATOM    550 1HB  SER A  35      22.103  -7.563  19.371  1.00  1.76           H  
ATOM    551 2HB  SER A  35      21.589  -6.028  18.689  1.00  1.76           H  
ATOM    552  HG  SER A  35      21.072  -7.051  21.270  1.00  1.76           H  
ATOM    553  N   SER A  36      18.242  -6.478  20.232  1.00  1.64           N  
ATOM    554  CA  SER A  36      17.236  -5.475  20.534  1.00  1.64           C  
ATOM    555  C   SER A  36      17.833  -4.066  20.606  1.00  1.64           C  
ATOM    556  O   SER A  36      17.121  -3.085  20.410  1.00  1.64           O  
ATOM    557  CB  SER A  36      16.521  -5.815  21.833  1.00  1.64           C  
ATOM    558  OG  SER A  36      17.375  -5.737  22.939  1.00  1.64           O  
ATOM    559  H   SER A  36      18.398  -7.246  20.868  1.00  1.64           H  
ATOM    560  HA  SER A  36      16.498  -5.487  19.732  1.00  1.64           H  
ATOM    561 1HB  SER A  36      15.683  -5.129  21.972  1.00  1.64           H  
ATOM    562 2HB  SER A  36      16.117  -6.799  21.767  1.00  1.64           H  
ATOM    563  HG  SER A  36      16.827  -5.949  23.715  1.00  1.64           H  
ATOM    564  N   GLU A  37      19.148  -3.937  20.835  1.00  1.51           N  
ATOM    565  CA  GLU A  37      19.709  -2.593  20.906  1.00  1.51           C  
ATOM    566  C   GLU A  37      19.634  -1.915  19.542  1.00  1.51           C  
ATOM    567  O   GLU A  37      19.439  -0.701  19.444  1.00  1.51           O  
ATOM    568  CB  GLU A  37      21.161  -2.615  21.397  1.00  1.51           C  
ATOM    569  CG  GLU A  37      21.348  -3.035  22.866  1.00  1.51           C  
ATOM    570  CD  GLU A  37      20.665  -2.116  23.852  1.00  1.51           C  
ATOM    571  OE1 GLU A  37      20.856  -0.928  23.772  1.00  1.51           O  
ATOM    572  OE2 GLU A  37      19.939  -2.609  24.697  1.00  1.51           O  
ATOM    573  H   GLU A  37      19.746  -4.759  20.944  1.00  1.51           H  
ATOM    574  HA  GLU A  37      19.122  -2.007  21.604  1.00  1.51           H  
ATOM    575 1HB  GLU A  37      21.736  -3.309  20.779  1.00  1.51           H  
ATOM    576 2HB  GLU A  37      21.601  -1.626  21.270  1.00  1.51           H  
ATOM    577 1HG  GLU A  37      20.944  -4.041  22.987  1.00  1.51           H  
ATOM    578 2HG  GLU A  37      22.414  -3.074  23.088  1.00  1.51           H  
ATOM    579  N   GLU A  38      19.811  -2.698  18.484  1.00  1.39           N  
ATOM    580  CA  GLU A  38      19.827  -2.166  17.134  1.00  1.39           C  
ATOM    581  C   GLU A  38      18.417  -1.744  16.761  1.00  1.39           C  
ATOM    582  O   GLU A  38      18.200  -0.699  16.137  1.00  1.39           O  
ATOM    583  CB  GLU A  38      20.337  -3.238  16.186  1.00  1.39           C  
ATOM    584  CG  GLU A  38      21.788  -3.650  16.392  1.00  1.39           C  
ATOM    585  CD  GLU A  38      22.147  -4.909  15.628  1.00  1.39           C  
ATOM    586  OE1 GLU A  38      21.233  -5.620  15.233  1.00  1.39           O  
ATOM    587  OE2 GLU A  38      23.311  -5.183  15.463  1.00  1.39           O  
ATOM    588  H   GLU A  38      19.889  -3.706  18.612  1.00  1.39           H  
ATOM    589  HA  GLU A  38      20.479  -1.291  17.102  1.00  1.39           H  
ATOM    590 1HB  GLU A  38      19.737  -4.111  16.318  1.00  1.39           H  
ATOM    591 2HB  GLU A  38      20.217  -2.907  15.155  1.00  1.39           H  
ATOM    592 1HG  GLU A  38      22.438  -2.851  16.075  1.00  1.39           H  
ATOM    593 2HG  GLU A  38      21.953  -3.815  17.456  1.00  1.39           H  
ATOM    594  N   LEU A  39      17.446  -2.572  17.169  1.00  1.30           N  
ATOM    595  CA  LEU A  39      16.052  -2.281  16.874  1.00  1.30           C  
ATOM    596  C   LEU A  39      15.583  -1.044  17.614  1.00  1.30           C  
ATOM    597  O   LEU A  39      14.887  -0.205  17.041  1.00  1.30           O  
ATOM    598  CB  LEU A  39      15.172  -3.460  17.246  1.00  1.30           C  
ATOM    599  CG  LEU A  39      15.364  -4.689  16.395  1.00  1.30           C  
ATOM    600  CD1 LEU A  39      14.555  -5.819  16.960  1.00  1.30           C  
ATOM    601  CD2 LEU A  39      14.959  -4.383  14.922  1.00  1.30           C  
ATOM    602  H   LEU A  39      17.711  -3.426  17.669  1.00  1.30           H  
ATOM    603  HA  LEU A  39      15.959  -2.100  15.803  1.00  1.30           H  
ATOM    604 1HB  LEU A  39      15.393  -3.736  18.274  1.00  1.30           H  
ATOM    605 2HB  LEU A  39      14.129  -3.159  17.186  1.00  1.30           H  
ATOM    606  HG  LEU A  39      16.406  -4.982  16.443  1.00  1.30           H  
ATOM    607 1HD1 LEU A  39      14.728  -6.708  16.371  1.00  1.30           H  
ATOM    608 2HD1 LEU A  39      14.860  -6.012  17.985  1.00  1.30           H  
ATOM    609 3HD1 LEU A  39      13.505  -5.562  16.925  1.00  1.30           H  
ATOM    610 1HD2 LEU A  39      15.100  -5.272  14.307  1.00  1.30           H  
ATOM    611 2HD2 LEU A  39      13.926  -4.093  14.868  1.00  1.30           H  
ATOM    612 3HD2 LEU A  39      15.575  -3.574  14.533  1.00  1.30           H  
ATOM    613  N   LYS A  40      16.000  -0.897  18.875  1.00  1.22           N  
ATOM    614  CA  LYS A  40      15.610   0.277  19.633  1.00  1.22           C  
ATOM    615  C   LYS A  40      16.179   1.530  18.980  1.00  1.22           C  
ATOM    616  O   LYS A  40      15.484   2.539  18.873  1.00  1.22           O  
ATOM    617  CB  LYS A  40      16.040   0.156  21.093  1.00  1.22           C  
ATOM    618  CG  LYS A  40      15.229  -0.858  21.912  1.00  1.22           C  
ATOM    619  CD  LYS A  40      15.622  -0.821  23.380  1.00  1.22           C  
ATOM    620  CE  LYS A  40      17.014  -1.365  23.590  1.00  1.22           C  
ATOM    621  NZ  LYS A  40      17.387  -1.443  25.034  1.00  1.22           N  
ATOM    622  H   LYS A  40      16.568  -1.620  19.320  1.00  1.22           H  
ATOM    623  HA  LYS A  40      14.525   0.357  19.612  1.00  1.22           H  
ATOM    624 1HB  LYS A  40      17.091  -0.154  21.131  1.00  1.22           H  
ATOM    625 2HB  LYS A  40      15.965   1.125  21.581  1.00  1.22           H  
ATOM    626 1HG  LYS A  40      14.168  -0.613  21.832  1.00  1.22           H  
ATOM    627 2HG  LYS A  40      15.372  -1.856  21.528  1.00  1.22           H  
ATOM    628 1HD  LYS A  40      15.576   0.201  23.753  1.00  1.22           H  
ATOM    629 2HD  LYS A  40      14.937  -1.437  23.951  1.00  1.22           H  
ATOM    630 1HE  LYS A  40      17.075  -2.366  23.158  1.00  1.22           H  
ATOM    631 2HE  LYS A  40      17.727  -0.718  23.081  1.00  1.22           H  
ATOM    632 1HZ  LYS A  40      18.346  -1.822  25.074  1.00  1.22           H  
ATOM    633 2HZ  LYS A  40      17.364  -0.528  25.450  1.00  1.22           H  
ATOM    634 3HZ  LYS A  40      16.758  -2.056  25.522  1.00  1.22           H  
ATOM    635  N   LEU A  41      17.422   1.467  18.484  1.00  1.16           N  
ATOM    636  CA  LEU A  41      17.968   2.642  17.817  1.00  1.16           C  
ATOM    637  C   LEU A  41      17.180   2.978  16.552  1.00  1.16           C  
ATOM    638  O   LEU A  41      16.883   4.149  16.289  1.00  1.16           O  
ATOM    639  CB  LEU A  41      19.428   2.399  17.451  1.00  1.16           C  
ATOM    640  CG  LEU A  41      20.411   2.374  18.597  1.00  1.16           C  
ATOM    641  CD1 LEU A  41      21.770   1.899  18.080  1.00  1.16           C  
ATOM    642  CD2 LEU A  41      20.504   3.769  19.188  1.00  1.16           C  
ATOM    643  H   LEU A  41      17.995   0.630  18.604  1.00  1.16           H  
ATOM    644  HA  LEU A  41      17.910   3.484  18.498  1.00  1.16           H  
ATOM    645 1HB  LEU A  41      19.498   1.437  16.944  1.00  1.16           H  
ATOM    646 2HB  LEU A  41      19.721   3.158  16.765  1.00  1.16           H  
ATOM    647  HG  LEU A  41      20.073   1.679  19.361  1.00  1.16           H  
ATOM    648 1HD1 LEU A  41      22.484   1.874  18.901  1.00  1.16           H  
ATOM    649 2HD1 LEU A  41      21.660   0.896  17.665  1.00  1.16           H  
ATOM    650 3HD1 LEU A  41      22.128   2.575  17.309  1.00  1.16           H  
ATOM    651 1HD2 LEU A  41      21.210   3.765  20.018  1.00  1.16           H  
ATOM    652 2HD2 LEU A  41      20.845   4.467  18.423  1.00  1.16           H  
ATOM    653 3HD2 LEU A  41      19.523   4.075  19.547  1.00  1.16           H  
ATOM    654  N   ALA A  42      16.812   1.954  15.782  1.00  1.10           N  
ATOM    655  CA  ALA A  42      16.036   2.176  14.570  1.00  1.10           C  
ATOM    656  C   ALA A  42      14.672   2.794  14.898  1.00  1.10           C  
ATOM    657  O   ALA A  42      14.202   3.685  14.177  1.00  1.10           O  
ATOM    658  CB  ALA A  42      15.874   0.878  13.830  1.00  1.10           C  
ATOM    659  H   ALA A  42      17.099   1.005  16.029  1.00  1.10           H  
ATOM    660  HA  ALA A  42      16.583   2.875  13.939  1.00  1.10           H  
ATOM    661 1HB  ALA A  42      15.321   1.055  12.916  1.00  1.10           H  
ATOM    662 2HB  ALA A  42      16.857   0.470  13.593  1.00  1.10           H  
ATOM    663 3HB  ALA A  42      15.331   0.171  14.457  1.00  1.10           H  
ATOM    664  N   LEU A  43      14.056   2.356  16.006  1.00  1.05           N  
ATOM    665  CA  LEU A  43      12.783   2.925  16.444  1.00  1.05           C  
ATOM    666  C   LEU A  43      12.968   4.384  16.851  1.00  1.05           C  
ATOM    667  O   LEU A  43      12.188   5.250  16.457  1.00  1.05           O  
ATOM    668  CB  LEU A  43      12.201   2.104  17.609  1.00  1.05           C  
ATOM    669  CG  LEU A  43      11.680   0.693  17.243  1.00  1.05           C  
ATOM    670  CD1 LEU A  43      11.360  -0.063  18.530  1.00  1.05           C  
ATOM    671  CD2 LEU A  43      10.429   0.830  16.344  1.00  1.05           C  
ATOM    672  H   LEU A  43      14.475   1.596  16.544  1.00  1.05           H  
ATOM    673  HA  LEU A  43      12.076   2.894  15.619  1.00  1.05           H  
ATOM    674 1HB  LEU A  43      12.976   1.983  18.362  1.00  1.05           H  
ATOM    675 2HB  LEU A  43      11.376   2.661  18.052  1.00  1.05           H  
ATOM    676  HG  LEU A  43      12.443   0.140  16.700  1.00  1.05           H  
ATOM    677 1HD1 LEU A  43      10.986  -1.050  18.277  1.00  1.05           H  
ATOM    678 2HD1 LEU A  43      12.260  -0.155  19.131  1.00  1.05           H  
ATOM    679 3HD1 LEU A  43      10.612   0.479  19.095  1.00  1.05           H  
ATOM    680 1HD2 LEU A  43      10.051  -0.154  16.075  1.00  1.05           H  
ATOM    681 2HD2 LEU A  43       9.655   1.383  16.871  1.00  1.05           H  
ATOM    682 3HD2 LEU A  43      10.687   1.364  15.448  1.00  1.05           H  
ATOM    683  N   LYS A  44      14.059   4.688  17.561  1.00  1.00           N  
ATOM    684  CA  LYS A  44      14.342   6.062  17.979  1.00  1.00           C  
ATOM    685  C   LYS A  44      14.568   6.970  16.770  1.00  1.00           C  
ATOM    686  O   LYS A  44      14.248   8.159  16.801  1.00  1.00           O  
ATOM    687  CB  LYS A  44      15.542   6.106  18.927  1.00  1.00           C  
ATOM    688  CG  LYS A  44      15.265   5.524  20.321  1.00  1.00           C  
ATOM    689  CD  LYS A  44      16.504   5.561  21.205  1.00  1.00           C  
ATOM    690  CE  LYS A  44      16.216   4.978  22.585  1.00  1.00           C  
ATOM    691  NZ  LYS A  44      17.420   5.011  23.465  1.00  1.00           N  
ATOM    692  H   LYS A  44      14.685   3.941  17.861  1.00  1.00           H  
ATOM    693  HA  LYS A  44      13.474   6.440  18.518  1.00  1.00           H  
ATOM    694 1HB  LYS A  44      16.364   5.540  18.488  1.00  1.00           H  
ATOM    695 2HB  LYS A  44      15.877   7.135  19.043  1.00  1.00           H  
ATOM    696 1HG  LYS A  44      14.477   6.105  20.800  1.00  1.00           H  
ATOM    697 2HG  LYS A  44      14.920   4.501  20.230  1.00  1.00           H  
ATOM    698 1HD  LYS A  44      17.295   4.975  20.733  1.00  1.00           H  
ATOM    699 2HD  LYS A  44      16.848   6.587  21.314  1.00  1.00           H  
ATOM    700 1HE  LYS A  44      15.418   5.551  23.054  1.00  1.00           H  
ATOM    701 2HE  LYS A  44      15.888   3.941  22.473  1.00  1.00           H  
ATOM    702 1HZ  LYS A  44      17.190   4.620  24.366  1.00  1.00           H  
ATOM    703 2HZ  LYS A  44      18.163   4.473  23.044  1.00  1.00           H  
ATOM    704 3HZ  LYS A  44      17.724   5.968  23.582  1.00  1.00           H  
ATOM    705  N   ALA A  45      15.081   6.385  15.686  1.00  0.97           N  
ATOM    706  CA  ALA A  45      15.353   7.088  14.442  1.00  0.97           C  
ATOM    707  C   ALA A  45      14.095   7.306  13.597  1.00  0.97           C  
ATOM    708  O   ALA A  45      14.165   7.977  12.566  1.00  0.97           O  
ATOM    709  CB  ALA A  45      16.366   6.314  13.630  1.00  0.97           C  
ATOM    710  H   ALA A  45      15.354   5.404  15.752  1.00  0.97           H  
ATOM    711  HA  ALA A  45      15.764   8.064  14.694  1.00  0.97           H  
ATOM    712 1HB  ALA A  45      16.600   6.843  12.719  1.00  0.97           H  
ATOM    713 2HB  ALA A  45      17.265   6.182  14.222  1.00  0.97           H  
ATOM    714 3HB  ALA A  45      15.960   5.341  13.379  1.00  0.97           H  
ATOM    715  N   GLY A  46      12.951   6.750  14.014  1.00  0.94           N  
ATOM    716  CA  GLY A  46      11.715   6.918  13.263  1.00  0.94           C  
ATOM    717  C   GLY A  46      11.052   5.647  12.714  1.00  0.94           C  
ATOM    718  O   GLY A  46      10.023   5.751  12.050  1.00  0.94           O  
ATOM    719  H   GLY A  46      12.912   6.217  14.881  1.00  0.94           H  
ATOM    720 1HA  GLY A  46      10.999   7.426  13.908  1.00  0.94           H  
ATOM    721 2HA  GLY A  46      11.903   7.596  12.437  1.00  0.94           H  
ATOM    722  N   ALA A  47      11.604   4.451  12.949  1.00  0.93           N  
ATOM    723  CA  ALA A  47      10.920   3.255  12.444  1.00  0.93           C  
ATOM    724  C   ALA A  47       9.572   3.100  13.146  1.00  0.93           C  
ATOM    725  O   ALA A  47       9.433   3.455  14.318  1.00  0.93           O  
ATOM    726  CB  ALA A  47      11.758   2.001  12.611  1.00  0.93           C  
ATOM    727  H   ALA A  47      12.473   4.356  13.477  1.00  0.93           H  
ATOM    728  HA  ALA A  47      10.730   3.399  11.389  1.00  0.93           H  
ATOM    729 1HB  ALA A  47      11.216   1.142  12.199  1.00  0.93           H  
ATOM    730 2HB  ALA A  47      12.697   2.127  12.077  1.00  0.93           H  
ATOM    731 3HB  ALA A  47      11.969   1.821  13.640  1.00  0.93           H  
ATOM    732  N   ASP A  48       8.581   2.576  12.425  1.00  0.92           N  
ATOM    733  CA  ASP A  48       7.249   2.339  12.974  1.00  0.92           C  
ATOM    734  C   ASP A  48       7.127   0.917  13.524  1.00  0.92           C  
ATOM    735  O   ASP A  48       6.452   0.655  14.535  1.00  0.92           O  
ATOM    736  CB  ASP A  48       6.217   2.517  11.844  1.00  0.92           C  
ATOM    737  CG  ASP A  48       6.129   3.934  11.275  1.00  0.92           C  
ATOM    738  OD1 ASP A  48       5.642   4.799  11.964  1.00  0.92           O  
ATOM    739  OD2 ASP A  48       6.591   4.147  10.155  1.00  0.92           O  
ATOM    740  H   ASP A  48       8.755   2.281  11.468  1.00  0.92           H  
ATOM    741  HA  ASP A  48       7.064   3.052  13.777  1.00  0.92           H  
ATOM    742 1HB  ASP A  48       6.469   1.836  11.027  1.00  0.92           H  
ATOM    743 2HB  ASP A  48       5.232   2.227  12.209  1.00  0.92           H  
ATOM    744  N   ILE A  49       7.788   0.016  12.812  1.00  0.93           N  
ATOM    745  CA  ILE A  49       7.755  -1.407  13.056  1.00  0.93           C  
ATOM    746  C   ILE A  49       9.153  -2.004  13.215  1.00  0.93           C  
ATOM    747  O   ILE A  49      10.078  -1.652  12.474  1.00  0.93           O  
ATOM    748  CB  ILE A  49       7.057  -2.110  11.895  1.00  0.93           C  
ATOM    749  CG1 ILE A  49       5.624  -1.660  11.718  1.00  0.93           C  
ATOM    750  CG2 ILE A  49       7.072  -3.610  12.098  1.00  0.93           C  
ATOM    751  CD1 ILE A  49       4.998  -2.109  10.419  1.00  0.93           C  
ATOM    752  H   ILE A  49       8.310   0.337  11.999  1.00  0.93           H  
ATOM    753  HA  ILE A  49       7.196  -1.577  13.966  1.00  0.93           H  
ATOM    754  HB  ILE A  49       7.570  -1.820  11.033  1.00  0.93           H  
ATOM    755 1HG1 ILE A  49       5.054  -2.094  12.492  1.00  0.93           H  
ATOM    756 2HG1 ILE A  49       5.557  -0.584  11.778  1.00  0.93           H  
ATOM    757 1HG2 ILE A  49       6.598  -4.051  11.253  1.00  0.93           H  
ATOM    758 2HG2 ILE A  49       8.079  -3.991  12.182  1.00  0.93           H  
ATOM    759 3HG2 ILE A  49       6.522  -3.863  12.999  1.00  0.93           H  
ATOM    760 1HD1 ILE A  49       3.961  -1.777  10.383  1.00  0.93           H  
ATOM    761 2HD1 ILE A  49       5.540  -1.676   9.583  1.00  0.93           H  
ATOM    762 3HD1 ILE A  49       5.031  -3.196  10.357  1.00  0.93           H  
ATOM    763  N   ALA A  50       9.314  -2.866  14.201  1.00  0.94           N  
ATOM    764  CA  ALA A  50      10.585  -3.553  14.393  1.00  0.94           C  
ATOM    765  C   ALA A  50      10.427  -5.041  14.094  1.00  0.94           C  
ATOM    766  O   ALA A  50       9.364  -5.616  14.361  1.00  0.94           O  
ATOM    767  CB  ALA A  50      11.079  -3.335  15.795  1.00  0.94           C  
ATOM    768  H   ALA A  50       8.501  -3.081  14.785  1.00  0.94           H  
ATOM    769  HA  ALA A  50      11.317  -3.152  13.692  1.00  0.94           H  
ATOM    770 1HB  ALA A  50      12.016  -3.839  15.933  1.00  0.94           H  
ATOM    771 2HB  ALA A  50      11.211  -2.273  15.972  1.00  0.94           H  
ATOM    772 3HB  ALA A  50      10.376  -3.719  16.494  1.00  0.94           H  
ATOM    773  N   ILE A  51      11.486  -5.657  13.569  1.00  0.96           N  
ATOM    774  CA  ILE A  51      11.484  -7.089  13.290  1.00  0.96           C  
ATOM    775  C   ILE A  51      12.241  -7.905  14.313  1.00  0.96           C  
ATOM    776  O   ILE A  51      13.402  -7.634  14.607  1.00  0.96           O  
ATOM    777  CB  ILE A  51      12.117  -7.364  11.935  1.00  0.96           C  
ATOM    778  CG1 ILE A  51      11.452  -6.624  10.943  1.00  0.96           C  
ATOM    779  CG2 ILE A  51      12.028  -8.816  11.601  1.00  0.96           C  
ATOM    780  CD1 ILE A  51      10.136  -6.969  10.865  1.00  0.96           C  
ATOM    781  H   ILE A  51      12.312  -5.118  13.299  1.00  0.96           H  
ATOM    782  HA  ILE A  51      10.453  -7.438  13.276  1.00  0.96           H  
ATOM    783  HB  ILE A  51      13.158  -7.053  11.948  1.00  0.96           H  
ATOM    784 1HG1 ILE A  51      11.519  -5.567  11.145  1.00  0.96           H  
ATOM    785 2HG1 ILE A  51      11.902  -6.816  10.059  1.00  0.96           H  
ATOM    786 1HG2 ILE A  51      12.473  -8.990  10.629  1.00  0.96           H  
ATOM    787 2HG2 ILE A  51      12.558  -9.396  12.348  1.00  0.96           H  
ATOM    788 3HG2 ILE A  51      10.979  -9.112  11.586  1.00  0.96           H  
ATOM    789 1HD1 ILE A  51       9.652  -6.440  10.110  1.00  0.96           H  
ATOM    790 2HD1 ILE A  51      10.052  -8.037  10.654  1.00  0.96           H  
ATOM    791 3HD1 ILE A  51       9.695  -6.736  11.820  1.00  0.96           H  
ATOM    792  N   VAL A  52      11.588  -8.941  14.813  1.00  0.99           N  
ATOM    793  CA  VAL A  52      12.160  -9.817  15.821  1.00  0.99           C  
ATOM    794  C   VAL A  52      12.383 -11.233  15.289  1.00  0.99           C  
ATOM    795  O   VAL A  52      11.497 -11.829  14.675  1.00  0.99           O  
ATOM    796  CB  VAL A  52      11.241  -9.847  17.047  1.00  0.99           C  
ATOM    797  CG1 VAL A  52      11.774 -10.804  18.076  1.00  0.99           C  
ATOM    798  CG2 VAL A  52      11.134  -8.439  17.635  1.00  0.99           C  
ATOM    799  H   VAL A  52      10.636  -9.111  14.482  1.00  0.99           H  
ATOM    800  HA  VAL A  52      13.124  -9.408  16.128  1.00  0.99           H  
ATOM    801  HB  VAL A  52      10.249 -10.195  16.750  1.00  0.99           H  
ATOM    802 1HG1 VAL A  52      11.112 -10.816  18.940  1.00  0.99           H  
ATOM    803 2HG1 VAL A  52      11.834 -11.806  17.657  1.00  0.99           H  
ATOM    804 3HG1 VAL A  52      12.758 -10.486  18.377  1.00  0.99           H  
ATOM    805 1HG2 VAL A  52      10.477  -8.458  18.506  1.00  0.99           H  
ATOM    806 2HG2 VAL A  52      12.129  -8.102  17.932  1.00  0.99           H  
ATOM    807 3HG2 VAL A  52      10.727  -7.757  16.889  1.00  0.99           H  
ATOM    808  N   ASP A  53      13.574 -11.767  15.530  1.00  1.03           N  
ATOM    809  CA  ASP A  53      13.951 -13.103  15.072  1.00  1.03           C  
ATOM    810  C   ASP A  53      13.309 -14.196  15.927  1.00  1.03           C  
ATOM    811  O   ASP A  53      13.628 -14.363  17.104  1.00  1.03           O  
ATOM    812  CB  ASP A  53      15.481 -13.221  15.070  1.00  1.03           C  
ATOM    813  CG  ASP A  53      16.041 -14.548  14.565  1.00  1.03           C  
ATOM    814  OD1 ASP A  53      15.309 -15.499  14.463  1.00  1.03           O  
ATOM    815  OD2 ASP A  53      17.234 -14.598  14.288  1.00  1.03           O  
ATOM    816  H   ASP A  53      14.252 -11.217  16.043  1.00  1.03           H  
ATOM    817  HA  ASP A  53      13.597 -13.227  14.046  1.00  1.03           H  
ATOM    818 1HB  ASP A  53      15.896 -12.421  14.452  1.00  1.03           H  
ATOM    819 2HB  ASP A  53      15.849 -13.062  16.082  1.00  1.03           H  
ATOM    820  N   ALA A  54      12.363 -14.910  15.318  1.00  1.09           N  
ATOM    821  CA  ALA A  54      11.562 -15.947  15.954  1.00  1.09           C  
ATOM    822  C   ALA A  54      12.255 -17.314  15.977  1.00  1.09           C  
ATOM    823  O   ALA A  54      11.699 -18.267  16.519  1.00  1.09           O  
ATOM    824  CB  ALA A  54      10.232 -16.058  15.242  1.00  1.09           C  
ATOM    825  H   ALA A  54      12.194 -14.732  14.329  1.00  1.09           H  
ATOM    826  HA  ALA A  54      11.383 -15.651  16.981  1.00  1.09           H  
ATOM    827 1HB  ALA A  54       9.605 -16.807  15.732  1.00  1.09           H  
ATOM    828 2HB  ALA A  54       9.742 -15.097  15.272  1.00  1.09           H  
ATOM    829 3HB  ALA A  54      10.408 -16.339  14.216  1.00  1.09           H  
ATOM    830  N   ASP A  55      13.482 -17.412  15.434  1.00  1.16           N  
ATOM    831  CA  ASP A  55      14.238 -18.679  15.376  1.00  1.16           C  
ATOM    832  C   ASP A  55      14.501 -19.232  16.779  1.00  1.16           C  
ATOM    833  O   ASP A  55      14.679 -20.436  16.958  1.00  1.16           O  
ATOM    834  CB  ASP A  55      15.573 -18.496  14.620  1.00  1.16           C  
ATOM    835  CG  ASP A  55      16.342 -19.839  14.232  1.00  1.16           C  
ATOM    836  OD1 ASP A  55      15.824 -20.636  13.438  1.00  1.16           O  
ATOM    837  OD2 ASP A  55      17.431 -20.042  14.719  1.00  1.16           O  
ATOM    838  H   ASP A  55      13.931 -16.582  15.021  1.00  1.16           H  
ATOM    839  HA  ASP A  55      13.636 -19.407  14.832  1.00  1.16           H  
ATOM    840 1HB  ASP A  55      15.377 -17.927  13.700  1.00  1.16           H  
ATOM    841 2HB  ASP A  55      16.237 -17.874  15.225  1.00  1.16           H  
ATOM    842  N   ASN A  56      14.560 -18.345  17.770  1.00  1.22           N  
ATOM    843  CA  ASN A  56      14.775 -18.736  19.154  1.00  1.22           C  
ATOM    844  C   ASN A  56      13.718 -18.066  20.031  1.00  1.22           C  
ATOM    845  O   ASN A  56      13.988 -17.013  20.616  1.00  1.22           O  
ATOM    846  CB  ASN A  56      16.159 -18.349  19.625  1.00  1.22           C  
ATOM    847  CG  ASN A  56      16.448 -18.813  21.046  1.00  1.22           C  
ATOM    848  OD1 ASN A  56      15.642 -19.520  21.674  1.00  1.22           O  
ATOM    849  ND2 ASN A  56      17.584 -18.416  21.558  1.00  1.22           N  
ATOM    850  H   ASN A  56      14.426 -17.367  17.540  1.00  1.22           H  
ATOM    851  HA  ASN A  56      14.690 -19.817  19.239  1.00  1.22           H  
ATOM    852 1HB  ASN A  56      16.905 -18.776  18.953  1.00  1.22           H  
ATOM    853 2HB  ASN A  56      16.264 -17.262  19.586  1.00  1.22           H  
ATOM    854 1HD2 ASN A  56      17.833 -18.666  22.492  1.00  1.22           H  
ATOM    855 2HD2 ASN A  56      18.202 -17.835  21.020  1.00  1.22           H  
ATOM    856  N   PRO A  57      12.522 -18.672  20.176  1.00  1.26           N  
ATOM    857  CA  PRO A  57      11.356 -18.119  20.837  1.00  1.26           C  
ATOM    858  C   PRO A  57      11.645 -17.501  22.200  1.00  1.26           C  
ATOM    859  O   PRO A  57      11.047 -16.492  22.542  1.00  1.26           O  
ATOM    860  CB  PRO A  57      10.450 -19.353  20.970  1.00  1.26           C  
ATOM    861  CG  PRO A  57      10.807 -20.194  19.774  1.00  1.26           C  
ATOM    862  CD  PRO A  57      12.296 -20.035  19.630  1.00  1.26           C  
ATOM    863  HA  PRO A  57      10.887 -17.391  20.167  1.00  1.26           H  
ATOM    864 1HB  PRO A  57      10.633 -19.858  21.930  1.00  1.26           H  
ATOM    865 2HB  PRO A  57       9.394 -19.043  20.964  1.00  1.26           H  
ATOM    866 1HG  PRO A  57      10.506 -21.240  19.928  1.00  1.26           H  
ATOM    867 2HG  PRO A  57      10.269 -19.838  18.877  1.00  1.26           H  
ATOM    868 1HD  PRO A  57      12.834 -20.794  20.216  1.00  1.26           H  
ATOM    869 2HD  PRO A  57      12.526 -20.090  18.557  1.00  1.26           H  
ATOM    870  N   ALA A  58      12.578 -18.049  22.976  1.00  1.28           N  
ATOM    871  CA  ALA A  58      12.832 -17.444  24.284  1.00  1.28           C  
ATOM    872  C   ALA A  58      13.324 -16.007  24.156  1.00  1.28           C  
ATOM    873  O   ALA A  58      12.938 -15.121  24.934  1.00  1.28           O  
ATOM    874  CB  ALA A  58      13.865 -18.250  25.037  1.00  1.28           C  
ATOM    875  H   ALA A  58      13.093 -18.869  22.686  1.00  1.28           H  
ATOM    876  HA  ALA A  58      11.897 -17.436  24.842  1.00  1.28           H  
ATOM    877 1HB  ALA A  58      14.030 -17.802  26.017  1.00  1.28           H  
ATOM    878 2HB  ALA A  58      13.512 -19.272  25.158  1.00  1.28           H  
ATOM    879 3HB  ALA A  58      14.801 -18.249  24.474  1.00  1.28           H  
ATOM    880  N   ASP A  59      14.186 -15.776  23.170  1.00  1.27           N  
ATOM    881  CA  ASP A  59      14.748 -14.459  22.981  1.00  1.27           C  
ATOM    882  C   ASP A  59      13.715 -13.611  22.304  1.00  1.27           C  
ATOM    883  O   ASP A  59      13.579 -12.427  22.607  1.00  1.27           O  
ATOM    884  CB  ASP A  59      16.040 -14.503  22.174  1.00  1.27           C  
ATOM    885  CG  ASP A  59      17.200 -15.165  22.932  1.00  1.27           C  
ATOM    886  OD1 ASP A  59      17.087 -15.353  24.122  1.00  1.27           O  
ATOM    887  OD2 ASP A  59      18.194 -15.461  22.311  1.00  1.27           O  
ATOM    888  H   ASP A  59      14.412 -16.516  22.512  1.00  1.27           H  
ATOM    889  HA  ASP A  59      14.967 -14.023  23.954  1.00  1.27           H  
ATOM    890 1HB  ASP A  59      15.863 -15.060  21.247  1.00  1.27           H  
ATOM    891 2HB  ASP A  59      16.334 -13.498  21.901  1.00  1.27           H  
ATOM    892  N   ALA A  60      12.965 -14.227  21.390  1.00  1.22           N  
ATOM    893  CA  ALA A  60      11.961 -13.469  20.664  1.00  1.22           C  
ATOM    894  C   ALA A  60      10.946 -12.890  21.637  1.00  1.22           C  
ATOM    895  O   ALA A  60      10.559 -11.733  21.510  1.00  1.22           O  
ATOM    896  CB  ALA A  60      11.259 -14.350  19.658  1.00  1.22           C  
ATOM    897  H   ALA A  60      13.132 -15.212  21.187  1.00  1.22           H  
ATOM    898  HA  ALA A  60      12.459 -12.659  20.147  1.00  1.22           H  
ATOM    899 1HB  ALA A  60      10.527 -13.765  19.103  1.00  1.22           H  
ATOM    900 2HB  ALA A  60      11.999 -14.753  18.980  1.00  1.22           H  
ATOM    901 3HB  ALA A  60      10.761 -15.150  20.177  1.00  1.22           H  
ATOM    902  N   ILE A  61      10.577 -13.653  22.662  1.00  1.16           N  
ATOM    903  CA  ILE A  61       9.625 -13.169  23.652  1.00  1.16           C  
ATOM    904  C   ILE A  61      10.189 -11.969  24.383  1.00  1.16           C  
ATOM    905  O   ILE A  61       9.509 -10.947  24.543  1.00  1.16           O  
ATOM    906  CB  ILE A  61       9.291 -14.266  24.673  1.00  1.16           C  
ATOM    907  CG1 ILE A  61       8.492 -15.377  24.002  1.00  1.16           C  
ATOM    908  CG2 ILE A  61       8.497 -13.658  25.824  1.00  1.16           C  
ATOM    909  CD1 ILE A  61       8.398 -16.632  24.812  1.00  1.16           C  
ATOM    910  H   ILE A  61      10.922 -14.612  22.727  1.00  1.16           H  
ATOM    911  HA  ILE A  61       8.714 -12.870  23.142  1.00  1.16           H  
ATOM    912  HB  ILE A  61      10.216 -14.708  25.049  1.00  1.16           H  
ATOM    913 1HG1 ILE A  61       7.504 -15.029  23.847  1.00  1.16           H  
ATOM    914 2HG1 ILE A  61       8.925 -15.598  23.040  1.00  1.16           H  
ATOM    915 1HG2 ILE A  61       8.265 -14.434  26.549  1.00  1.16           H  
ATOM    916 2HG2 ILE A  61       9.089 -12.878  26.301  1.00  1.16           H  
ATOM    917 3HG2 ILE A  61       7.573 -13.230  25.438  1.00  1.16           H  
ATOM    918 1HD1 ILE A  61       7.801 -17.366  24.272  1.00  1.16           H  
ATOM    919 2HD1 ILE A  61       9.403 -17.027  24.974  1.00  1.16           H  
ATOM    920 3HD1 ILE A  61       7.932 -16.415  25.770  1.00  1.16           H  
ATOM    921  N   GLN A  62      11.449 -12.055  24.812  1.00  1.10           N  
ATOM    922  CA  GLN A  62      12.028 -10.914  25.500  1.00  1.10           C  
ATOM    923  C   GLN A  62      12.071  -9.695  24.578  1.00  1.10           C  
ATOM    924  O   GLN A  62      11.714  -8.589  24.984  1.00  1.10           O  
ATOM    925  CB  GLN A  62      13.450 -11.248  25.957  1.00  1.10           C  
ATOM    926  CG  GLN A  62      14.146 -10.160  26.805  1.00  1.10           C  
ATOM    927  CD  GLN A  62      13.512  -9.940  28.182  1.00  1.10           C  
ATOM    928  OE1 GLN A  62      13.361 -10.906  28.942  1.00  1.10           O  
ATOM    929  NE2 GLN A  62      13.163  -8.696  28.530  1.00  1.10           N  
ATOM    930  H   GLN A  62      11.989 -12.916  24.676  1.00  1.10           H  
ATOM    931  HA  GLN A  62      11.409 -10.672  26.363  1.00  1.10           H  
ATOM    932 1HB  GLN A  62      13.438 -12.177  26.529  1.00  1.10           H  
ATOM    933 2HB  GLN A  62      14.072 -11.426  25.075  1.00  1.10           H  
ATOM    934 1HG  GLN A  62      15.187 -10.439  26.949  1.00  1.10           H  
ATOM    935 2HG  GLN A  62      14.090  -9.211  26.257  1.00  1.10           H  
ATOM    936 1HE2 GLN A  62      12.762  -8.524  29.423  1.00  1.10           H  
ATOM    937 2HE2 GLN A  62      13.298  -7.889  27.890  1.00  1.10           H  
ATOM    938  N   GLN A  63      12.423  -9.909  23.306  1.00  1.04           N  
ATOM    939  CA  GLN A  63      12.509  -8.795  22.370  1.00  1.04           C  
ATOM    940  C   GLN A  63      11.152  -8.183  22.099  1.00  1.04           C  
ATOM    941  O   GLN A  63      11.015  -6.961  22.057  1.00  1.04           O  
ATOM    942  CB  GLN A  63      13.134  -9.243  21.068  1.00  1.04           C  
ATOM    943  CG  GLN A  63      14.588  -9.583  21.180  1.00  1.04           C  
ATOM    944  CD  GLN A  63      15.181 -10.106  19.901  1.00  1.04           C  
ATOM    945  OE1 GLN A  63      15.150  -9.456  18.848  1.00  1.04           O  
ATOM    946  NE2 GLN A  63      15.739 -11.301  19.987  1.00  1.04           N  
ATOM    947  H   GLN A  63      12.683 -10.846  23.001  1.00  1.04           H  
ATOM    948  HA  GLN A  63      13.145  -8.028  22.813  1.00  1.04           H  
ATOM    949 1HB  GLN A  63      12.619 -10.134  20.741  1.00  1.04           H  
ATOM    950 2HB  GLN A  63      13.003  -8.476  20.309  1.00  1.04           H  
ATOM    951 1HG  GLN A  63      15.123  -8.709  21.469  1.00  1.04           H  
ATOM    952 2HG  GLN A  63      14.705 -10.347  21.942  1.00  1.04           H  
ATOM    953 1HE2 GLN A  63      16.163 -11.721  19.186  1.00  1.04           H  
ATOM    954 2HE2 GLN A  63      15.730 -11.787  20.865  1.00  1.04           H  
ATOM    955  N   VAL A  64      10.124  -9.012  21.987  1.00  1.01           N  
ATOM    956  CA  VAL A  64       8.801  -8.477  21.762  1.00  1.01           C  
ATOM    957  C   VAL A  64       8.403  -7.582  22.919  1.00  1.01           C  
ATOM    958  O   VAL A  64       7.938  -6.458  22.713  1.00  1.01           O  
ATOM    959  CB  VAL A  64       7.776  -9.622  21.561  1.00  1.01           C  
ATOM    960  CG1 VAL A  64       6.367  -9.117  21.602  1.00  1.01           C  
ATOM    961  CG2 VAL A  64       7.980 -10.272  20.165  1.00  1.01           C  
ATOM    962  H   VAL A  64      10.267 -10.017  22.026  1.00  1.01           H  
ATOM    963  HA  VAL A  64       8.842  -7.884  20.862  1.00  1.01           H  
ATOM    964  HB  VAL A  64       7.910 -10.360  22.356  1.00  1.01           H  
ATOM    965 1HG1 VAL A  64       5.710  -9.963  21.461  1.00  1.01           H  
ATOM    966 2HG1 VAL A  64       6.172  -8.662  22.570  1.00  1.01           H  
ATOM    967 3HG1 VAL A  64       6.198  -8.405  20.827  1.00  1.01           H  
ATOM    968 1HG2 VAL A  64       7.258 -11.082  20.040  1.00  1.01           H  
ATOM    969 2HG2 VAL A  64       7.825  -9.526  19.389  1.00  1.01           H  
ATOM    970 3HG2 VAL A  64       8.974 -10.665  20.081  1.00  1.01           H  
ATOM    971  N   LYS A  65       8.631  -8.035  24.143  1.00  0.99           N  
ATOM    972  CA  LYS A  65       8.266  -7.215  25.281  1.00  0.99           C  
ATOM    973  C   LYS A  65       9.096  -5.925  25.353  1.00  0.99           C  
ATOM    974  O   LYS A  65       8.551  -4.837  25.580  1.00  0.99           O  
ATOM    975  CB  LYS A  65       8.427  -8.034  26.559  1.00  0.99           C  
ATOM    976  CG  LYS A  65       7.388  -9.149  26.699  1.00  0.99           C  
ATOM    977  CD  LYS A  65       7.603  -9.974  27.955  1.00  0.99           C  
ATOM    978  CE  LYS A  65       6.549 -11.068  28.078  1.00  0.99           C  
ATOM    979  NZ  LYS A  65       6.768 -11.917  29.281  1.00  0.99           N  
ATOM    980  H   LYS A  65       9.032  -8.967  24.282  1.00  0.99           H  
ATOM    981  HA  LYS A  65       7.219  -6.934  25.178  1.00  0.99           H  
ATOM    982 1HB  LYS A  65       9.420  -8.498  26.564  1.00  0.99           H  
ATOM    983 2HB  LYS A  65       8.364  -7.381  27.427  1.00  0.99           H  
ATOM    984 1HG  LYS A  65       6.388  -8.717  26.715  1.00  0.99           H  
ATOM    985 2HG  LYS A  65       7.463  -9.810  25.830  1.00  0.99           H  
ATOM    986 1HD  LYS A  65       8.592 -10.437  27.913  1.00  0.99           H  
ATOM    987 2HD  LYS A  65       7.555  -9.330  28.831  1.00  0.99           H  
ATOM    988 1HE  LYS A  65       5.565 -10.607  28.144  1.00  0.99           H  
ATOM    989 2HE  LYS A  65       6.583 -11.696  27.189  1.00  0.99           H  
ATOM    990 1HZ  LYS A  65       6.052 -12.628  29.328  1.00  0.99           H  
ATOM    991 2HZ  LYS A  65       7.676 -12.356  29.219  1.00  0.99           H  
ATOM    992 3HZ  LYS A  65       6.727 -11.343  30.111  1.00  0.99           H  
ATOM    993  N   ASP A  66      10.406  -6.016  25.079  1.00  0.98           N  
ATOM    994  CA  ASP A  66      11.252  -4.829  25.160  1.00  0.98           C  
ATOM    995  C   ASP A  66      10.815  -3.758  24.174  1.00  0.98           C  
ATOM    996  O   ASP A  66      10.862  -2.571  24.476  1.00  0.98           O  
ATOM    997  CB  ASP A  66      12.724  -5.142  24.845  1.00  0.98           C  
ATOM    998  CG  ASP A  66      13.516  -5.962  25.923  1.00  0.98           C  
ATOM    999  OD1 ASP A  66      13.039  -6.142  27.027  1.00  0.98           O  
ATOM   1000  OD2 ASP A  66      14.629  -6.352  25.617  1.00  0.98           O  
ATOM   1001  H   ASP A  66      10.823  -6.922  24.866  1.00  0.98           H  
ATOM   1002  HA  ASP A  66      11.179  -4.422  26.167  1.00  0.98           H  
ATOM   1003 1HB  ASP A  66      12.756  -5.708  23.910  1.00  0.98           H  
ATOM   1004 2HB  ASP A  66      13.252  -4.207  24.663  1.00  0.98           H  
ATOM   1005  N   LEU A  67      10.397  -4.184  22.987  1.00  0.99           N  
ATOM   1006  CA  LEU A  67      10.021  -3.271  21.920  1.00  0.99           C  
ATOM   1007  C   LEU A  67       8.593  -2.733  22.079  1.00  0.99           C  
ATOM   1008  O   LEU A  67       8.318  -1.570  21.739  1.00  0.99           O  
ATOM   1009  CB  LEU A  67      10.216  -4.013  20.625  1.00  0.99           C  
ATOM   1010  CG  LEU A  67      11.689  -4.427  20.370  1.00  0.99           C  
ATOM   1011  CD1 LEU A  67      11.737  -5.364  19.225  1.00  0.99           C  
ATOM   1012  CD2 LEU A  67      12.555  -3.210  20.090  1.00  0.99           C  
ATOM   1013  H   LEU A  67      10.390  -5.188  22.797  1.00  0.99           H  
ATOM   1014  HA  LEU A  67      10.709  -2.431  21.936  1.00  0.99           H  
ATOM   1015 1HB  LEU A  67       9.614  -4.916  20.644  1.00  0.99           H  
ATOM   1016 2HB  LEU A  67       9.901  -3.367  19.818  1.00  0.99           H  
ATOM   1017  HG  LEU A  67      12.069  -4.935  21.249  1.00  0.99           H  
ATOM   1018 1HD1 LEU A  67      12.754  -5.676  19.084  1.00  0.99           H  
ATOM   1019 2HD1 LEU A  67      11.122  -6.228  19.459  1.00  0.99           H  
ATOM   1020 3HD1 LEU A  67      11.369  -4.885  18.329  1.00  0.99           H  
ATOM   1021 1HD2 LEU A  67      13.585  -3.526  19.926  1.00  0.99           H  
ATOM   1022 2HD2 LEU A  67      12.193  -2.715  19.208  1.00  0.99           H  
ATOM   1023 3HD2 LEU A  67      12.518  -2.529  20.940  1.00  0.99           H  
ATOM   1024  N   ARG A  68       7.687  -3.544  22.651  1.00  1.00           N  
ATOM   1025  CA  ARG A  68       6.320  -3.073  22.894  1.00  1.00           C  
ATOM   1026  C   ARG A  68       6.346  -1.892  23.862  1.00  1.00           C  
ATOM   1027  O   ARG A  68       5.552  -0.958  23.742  1.00  1.00           O  
ATOM   1028  CB  ARG A  68       5.413  -4.176  23.427  1.00  1.00           C  
ATOM   1029  CG  ARG A  68       4.984  -5.214  22.383  1.00  1.00           C  
ATOM   1030  CD  ARG A  68       4.198  -6.315  22.982  1.00  1.00           C  
ATOM   1031  NE  ARG A  68       2.927  -5.848  23.530  1.00  1.00           N  
ATOM   1032  CZ  ARG A  68       1.755  -5.766  22.851  1.00  1.00           C  
ATOM   1033  NH1 ARG A  68       1.650  -6.167  21.595  1.00  1.00           N  
ATOM   1034  NH2 ARG A  68       0.685  -5.280  23.464  1.00  1.00           N  
ATOM   1035  H   ARG A  68       7.932  -4.505  22.897  1.00  1.00           H  
ATOM   1036  HA  ARG A  68       5.902  -2.735  21.944  1.00  1.00           H  
ATOM   1037 1HB  ARG A  68       5.933  -4.712  24.223  1.00  1.00           H  
ATOM   1038 2HB  ARG A  68       4.514  -3.737  23.855  1.00  1.00           H  
ATOM   1039 1HG  ARG A  68       4.372  -4.731  21.620  1.00  1.00           H  
ATOM   1040 2HG  ARG A  68       5.849  -5.632  21.919  1.00  1.00           H  
ATOM   1041 1HD  ARG A  68       3.990  -7.038  22.207  1.00  1.00           H  
ATOM   1042 2HD  ARG A  68       4.772  -6.786  23.780  1.00  1.00           H  
ATOM   1043  HE  ARG A  68       2.929  -5.524  24.487  1.00  1.00           H  
ATOM   1044 1HH1 ARG A  68       2.443  -6.579  21.083  1.00  1.00           H  
ATOM   1045 2HH1 ARG A  68       0.765  -6.093  21.115  1.00  1.00           H  
ATOM   1046 1HH2 ARG A  68       0.749  -4.972  24.425  1.00  1.00           H  
ATOM   1047 2HH2 ARG A  68      -0.193  -5.217  22.970  1.00  1.00           H  
ATOM   1048  N   LYS A  69       7.317  -1.888  24.781  1.00  1.00           N  
ATOM   1049  CA  LYS A  69       7.482  -0.795  25.742  1.00  1.00           C  
ATOM   1050  C   LYS A  69       7.774   0.558  25.072  1.00  1.00           C  
ATOM   1051  O   LYS A  69       7.611   1.604  25.700  1.00  1.00           O  
ATOM   1052  CB  LYS A  69       8.575  -1.117  26.762  1.00  1.00           C  
ATOM   1053  CG  LYS A  69       8.201  -2.216  27.750  1.00  1.00           C  
ATOM   1054  CD  LYS A  69       9.329  -2.506  28.724  1.00  1.00           C  
ATOM   1055  CE  LYS A  69       8.936  -3.594  29.713  1.00  1.00           C  
ATOM   1056  NZ  LYS A  69      10.033  -3.894  30.671  1.00  1.00           N  
ATOM   1057  H   LYS A  69       7.931  -2.704  24.852  1.00  1.00           H  
ATOM   1058  HA  LYS A  69       6.546  -0.689  26.289  1.00  1.00           H  
ATOM   1059 1HB  LYS A  69       9.477  -1.429  26.238  1.00  1.00           H  
ATOM   1060 2HB  LYS A  69       8.822  -0.219  27.327  1.00  1.00           H  
ATOM   1061 1HG  LYS A  69       7.320  -1.908  28.311  1.00  1.00           H  
ATOM   1062 2HG  LYS A  69       7.959  -3.120  27.209  1.00  1.00           H  
ATOM   1063 1HD  LYS A  69      10.206  -2.837  28.161  1.00  1.00           H  
ATOM   1064 2HD  LYS A  69       9.586  -1.600  29.269  1.00  1.00           H  
ATOM   1065 1HE  LYS A  69       8.058  -3.269  30.269  1.00  1.00           H  
ATOM   1066 2HE  LYS A  69       8.689  -4.504  29.160  1.00  1.00           H  
ATOM   1067 1HZ  LYS A  69       9.737  -4.618  31.309  1.00  1.00           H  
ATOM   1068 2HZ  LYS A  69      10.848  -4.207  30.159  1.00  1.00           H  
ATOM   1069 3HZ  LYS A  69      10.263  -3.060  31.193  1.00  1.00           H  
ATOM   1070  N   TYR A  70       8.222   0.543  23.810  1.00  0.99           N  
ATOM   1071  CA  TYR A  70       8.517   1.766  23.076  1.00  0.99           C  
ATOM   1072  C   TYR A  70       7.379   2.124  22.126  1.00  0.99           C  
ATOM   1073  O   TYR A  70       7.497   3.053  21.323  1.00  0.99           O  
ATOM   1074  CB  TYR A  70       9.841   1.615  22.325  1.00  0.99           C  
ATOM   1075  CG  TYR A  70      10.992   1.542  23.279  1.00  0.99           C  
ATOM   1076  CD1 TYR A  70      11.523   0.331  23.612  1.00  0.99           C  
ATOM   1077  CD2 TYR A  70      11.504   2.704  23.834  1.00  0.99           C  
ATOM   1078  CE1 TYR A  70      12.557   0.253  24.513  1.00  0.99           C  
ATOM   1079  CE2 TYR A  70      12.548   2.638  24.730  1.00  0.99           C  
ATOM   1080  CZ  TYR A  70      13.075   1.416  25.075  1.00  0.99           C  
ATOM   1081  OH  TYR A  70      14.112   1.348  25.985  1.00  0.99           O  
ATOM   1082  H   TYR A  70       8.335  -0.339  23.316  1.00  0.99           H  
ATOM   1083  HA  TYR A  70       8.617   2.583  23.789  1.00  0.99           H  
ATOM   1084 1HB  TYR A  70       9.825   0.700  21.725  1.00  0.99           H  
ATOM   1085 2HB  TYR A  70       9.992   2.459  21.654  1.00  0.99           H  
ATOM   1086  HD1 TYR A  70      11.113  -0.567  23.174  1.00  0.99           H  
ATOM   1087  HD2 TYR A  70      11.077   3.671  23.565  1.00  0.99           H  
ATOM   1088  HE1 TYR A  70      12.957  -0.720  24.782  1.00  0.99           H  
ATOM   1089  HE2 TYR A  70      12.950   3.551  25.170  1.00  0.99           H  
ATOM   1090  HH  TYR A  70      14.266   2.220  26.357  1.00  0.99           H  
ATOM   1091  N   GLY A  71       6.271   1.380  22.219  1.00  0.97           N  
ATOM   1092  CA  GLY A  71       5.095   1.614  21.397  1.00  0.97           C  
ATOM   1093  C   GLY A  71       5.235   1.081  19.976  1.00  0.97           C  
ATOM   1094  O   GLY A  71       4.468   1.469  19.095  1.00  0.97           O  
ATOM   1095  H   GLY A  71       6.218   0.621  22.894  1.00  0.97           H  
ATOM   1096 1HA  GLY A  71       4.238   1.140  21.875  1.00  0.97           H  
ATOM   1097 2HA  GLY A  71       4.888   2.682  21.365  1.00  0.97           H  
ATOM   1098  N   ALA A  72       6.228   0.231  19.727  1.00  0.94           N  
ATOM   1099  CA  ALA A  72       6.447  -0.263  18.375  1.00  0.94           C  
ATOM   1100  C   ALA A  72       5.462  -1.332  17.985  1.00  0.94           C  
ATOM   1101  O   ALA A  72       4.986  -2.090  18.834  1.00  0.94           O  
ATOM   1102  CB  ALA A  72       7.840  -0.821  18.237  1.00  0.94           C  
ATOM   1103  H   ALA A  72       6.833  -0.104  20.479  1.00  0.94           H  
ATOM   1104  HA  ALA A  72       6.328   0.575  17.684  1.00  0.94           H  
ATOM   1105 1HB  ALA A  72       7.998  -1.157  17.208  1.00  0.94           H  
ATOM   1106 2HB  ALA A  72       8.528  -0.045  18.483  1.00  0.94           H  
ATOM   1107 3HB  ALA A  72       7.972  -1.661  18.918  1.00  0.94           H  
ATOM   1108  N   LYS A  73       5.186  -1.421  16.692  1.00  0.91           N  
ATOM   1109  CA  LYS A  73       4.430  -2.551  16.178  1.00  0.91           C  
ATOM   1110  C   LYS A  73       5.475  -3.596  15.832  1.00  0.91           C  
ATOM   1111  O   LYS A  73       6.615  -3.232  15.514  1.00  0.91           O  
ATOM   1112  CB  LYS A  73       3.530  -2.126  15.030  1.00  0.91           C  
ATOM   1113  CG  LYS A  73       2.474  -1.096  15.442  1.00  0.91           C  
ATOM   1114  CD  LYS A  73       1.375  -1.742  16.302  1.00  0.91           C  
ATOM   1115  CE  LYS A  73       0.358  -2.485  15.434  1.00  0.91           C  
ATOM   1116  NZ  LYS A  73      -0.718  -3.160  16.243  1.00  0.91           N  
ATOM   1117  H   LYS A  73       5.564  -0.727  16.038  1.00  0.91           H  
ATOM   1118  HA  LYS A  73       3.797  -2.963  16.968  1.00  0.91           H  
ATOM   1119 1HB  LYS A  73       4.120  -1.635  14.303  1.00  0.91           H  
ATOM   1120 2HB  LYS A  73       3.048  -2.994  14.578  1.00  0.91           H  
ATOM   1121 1HG  LYS A  73       2.952  -0.301  16.019  1.00  0.91           H  
ATOM   1122 2HG  LYS A  73       2.025  -0.659  14.553  1.00  0.91           H  
ATOM   1123 1HD  LYS A  73       1.830  -2.465  16.991  1.00  0.91           H  
ATOM   1124 2HD  LYS A  73       0.866  -0.978  16.887  1.00  0.91           H  
ATOM   1125 1HE  LYS A  73      -0.108  -1.758  14.771  1.00  0.91           H  
ATOM   1126 2HE  LYS A  73       0.872  -3.233  14.832  1.00  0.91           H  
ATOM   1127 1HZ  LYS A  73      -1.361  -3.618  15.624  1.00  0.91           H  
ATOM   1128 2HZ  LYS A  73      -0.298  -3.883  16.856  1.00  0.91           H  
ATOM   1129 3HZ  LYS A  73      -1.209  -2.490  16.802  1.00  0.91           H  
ATOM   1130  N   LEU A  74       5.131  -4.875  15.962  1.00  0.90           N  
ATOM   1131  CA  LEU A  74       6.143  -5.909  15.749  1.00  0.90           C  
ATOM   1132  C   LEU A  74       5.813  -7.019  14.766  1.00  0.90           C  
ATOM   1133  O   LEU A  74       4.699  -7.568  14.755  1.00  0.90           O  
ATOM   1134  CB  LEU A  74       6.453  -6.517  17.106  1.00  0.90           C  
ATOM   1135  CG  LEU A  74       7.025  -5.562  18.093  1.00  0.90           C  
ATOM   1136  CD1 LEU A  74       7.061  -6.200  19.374  1.00  0.90           C  
ATOM   1137  CD2 LEU A  74       8.370  -5.183  17.637  1.00  0.90           C  
ATOM   1138  H   LEU A  74       4.164  -5.113  16.222  1.00  0.90           H  
ATOM   1139  HA  LEU A  74       7.045  -5.421  15.382  1.00  0.90           H  
ATOM   1140 1HB  LEU A  74       5.530  -6.881  17.526  1.00  0.90           H  
ATOM   1141 2HB  LEU A  74       7.144  -7.354  16.983  1.00  0.90           H  
ATOM   1142  HG  LEU A  74       6.400  -4.677  18.181  1.00  0.90           H  
ATOM   1143 1HD1 LEU A  74       7.482  -5.534  20.121  1.00  0.90           H  
ATOM   1144 2HD1 LEU A  74       6.044  -6.468  19.655  1.00  0.90           H  
ATOM   1145 3HD1 LEU A  74       7.663  -7.079  19.276  1.00  0.90           H  
ATOM   1146 1HD2 LEU A  74       8.794  -4.499  18.322  1.00  0.90           H  
ATOM   1147 2HD2 LEU A  74       8.996  -6.070  17.560  1.00  0.90           H  
ATOM   1148 3HD2 LEU A  74       8.291  -4.715  16.665  1.00  0.90           H  
ATOM   1149  N   ILE A  75       6.840  -7.416  14.017  1.00  0.90           N  
ATOM   1150  CA  ILE A  75       6.708  -8.527  13.086  1.00  0.90           C  
ATOM   1151  C   ILE A  75       7.706  -9.652  13.430  1.00  0.90           C  
ATOM   1152  O   ILE A  75       8.894  -9.395  13.650  1.00  0.90           O  
ATOM   1153  CB  ILE A  75       6.963  -8.088  11.639  1.00  0.90           C  
ATOM   1154  CG1 ILE A  75       6.044  -6.988  11.160  1.00  0.90           C  
ATOM   1155  CG2 ILE A  75       6.750  -9.214  10.778  1.00  0.90           C  
ATOM   1156  CD1 ILE A  75       6.473  -6.387   9.857  1.00  0.90           C  
ATOM   1157  H   ILE A  75       7.728  -6.910  14.090  1.00  0.90           H  
ATOM   1158  HA  ILE A  75       5.702  -8.914  13.157  1.00  0.90           H  
ATOM   1159  HB  ILE A  75       7.888  -7.775  11.546  1.00  0.90           H  
ATOM   1160 1HG1 ILE A  75       5.132  -7.366  10.974  1.00  0.90           H  
ATOM   1161 2HG1 ILE A  75       5.966  -6.224  11.915  1.00  0.90           H  
ATOM   1162 1HG2 ILE A  75       6.924  -8.890   9.782  1.00  0.90           H  
ATOM   1163 2HG2 ILE A  75       7.426 -10.022  11.034  1.00  0.90           H  
ATOM   1164 3HG2 ILE A  75       5.734  -9.555  10.871  1.00  0.90           H  
ATOM   1165 1HD1 ILE A  75       5.755  -5.626   9.553  1.00  0.90           H  
ATOM   1166 2HD1 ILE A  75       7.444  -5.938   9.974  1.00  0.90           H  
ATOM   1167 3HD1 ILE A  75       6.522  -7.158   9.099  1.00  0.90           H  
ATOM   1168  N   ALA A  76       7.210 -10.888  13.519  1.00  0.92           N  
ATOM   1169  CA  ALA A  76       8.059 -12.050  13.803  1.00  0.92           C  
ATOM   1170  C   ALA A  76       8.674 -12.574  12.499  1.00  0.92           C  
ATOM   1171  O   ALA A  76       7.978 -12.747  11.497  1.00  0.92           O  
ATOM   1172  CB  ALA A  76       7.253 -13.116  14.498  1.00  0.92           C  
ATOM   1173  H   ALA A  76       6.217 -11.015  13.341  1.00  0.92           H  
ATOM   1174  HA  ALA A  76       8.874 -11.737  14.457  1.00  0.92           H  
ATOM   1175 1HB  ALA A  76       7.880 -13.963  14.717  1.00  0.92           H  
ATOM   1176 2HB  ALA A  76       6.848 -12.712  15.423  1.00  0.92           H  
ATOM   1177 3HB  ALA A  76       6.435 -13.431  13.857  1.00  0.92           H  
ATOM   1178  N   TYR A  77       9.969 -12.886  12.526  1.00  0.96           N  
ATOM   1179  CA  TYR A  77      10.673 -13.272  11.300  1.00  0.96           C  
ATOM   1180  C   TYR A  77      11.666 -14.427  11.414  1.00  0.96           C  
ATOM   1181  O   TYR A  77      12.000 -14.885  12.504  1.00  0.96           O  
ATOM   1182  CB  TYR A  77      11.387 -11.996  10.852  1.00  0.96           C  
ATOM   1183  CG  TYR A  77      12.288 -11.992   9.661  1.00  0.96           C  
ATOM   1184  CD1 TYR A  77      11.793 -12.133   8.394  1.00  0.96           C  
ATOM   1185  CD2 TYR A  77      13.640 -11.764   9.857  1.00  0.96           C  
ATOM   1186  CE1 TYR A  77      12.630 -12.059   7.321  1.00  0.96           C  
ATOM   1187  CE2 TYR A  77      14.484 -11.691   8.784  1.00  0.96           C  
ATOM   1188  CZ  TYR A  77      13.988 -11.839   7.518  1.00  0.96           C  
ATOM   1189  OH  TYR A  77      14.839 -11.755   6.449  1.00  0.96           O  
ATOM   1190  H   TYR A  77      10.497 -12.734  13.385  1.00  0.96           H  
ATOM   1191  HA  TYR A  77       9.928 -13.556  10.559  1.00  0.96           H  
ATOM   1192 1HB  TYR A  77      10.642 -11.239  10.700  1.00  0.96           H  
ATOM   1193 2HB  TYR A  77      11.984 -11.663  11.697  1.00  0.96           H  
ATOM   1194  HD1 TYR A  77      10.743 -12.300   8.241  1.00  0.96           H  
ATOM   1195  HD2 TYR A  77      14.031 -11.635  10.868  1.00  0.96           H  
ATOM   1196  HE1 TYR A  77      12.229 -12.165   6.331  1.00  0.96           H  
ATOM   1197  HE2 TYR A  77      15.548 -11.510   8.935  1.00  0.96           H  
ATOM   1198  HH  TYR A  77      15.740 -11.692   6.764  1.00  0.96           H  
ATOM   1199  N   LYS A  78      12.143 -14.891  10.250  1.00  0.98           N  
ATOM   1200  CA  LYS A  78      13.167 -15.932  10.141  1.00  0.98           C  
ATOM   1201  C   LYS A  78      12.861 -17.204  10.928  1.00  0.98           C  
ATOM   1202  O   LYS A  78      13.674 -17.668  11.720  1.00  0.98           O  
ATOM   1203  CB  LYS A  78      14.507 -15.367  10.588  1.00  0.98           C  
ATOM   1204  CG  LYS A  78      15.669 -16.316  10.492  1.00  0.98           C  
ATOM   1205  CD  LYS A  78      16.932 -15.619  10.921  1.00  0.98           C  
ATOM   1206  CE  LYS A  78      18.108 -16.562  10.980  1.00  0.98           C  
ATOM   1207  NZ  LYS A  78      19.320 -15.879  11.496  1.00  0.98           N  
ATOM   1208  H   LYS A  78      11.797 -14.483   9.392  1.00  0.98           H  
ATOM   1209  HA  LYS A  78      13.246 -16.212   9.090  1.00  0.98           H  
ATOM   1210 1HB  LYS A  78      14.751 -14.497   9.989  1.00  0.98           H  
ATOM   1211 2HB  LYS A  78      14.444 -15.043  11.634  1.00  0.98           H  
ATOM   1212 1HG  LYS A  78      15.500 -17.171  11.150  1.00  0.98           H  
ATOM   1213 2HG  LYS A  78      15.775 -16.672   9.471  1.00  0.98           H  
ATOM   1214 1HD  LYS A  78      17.156 -14.805  10.231  1.00  0.98           H  
ATOM   1215 2HD  LYS A  78      16.782 -15.197  11.907  1.00  0.98           H  
ATOM   1216 1HE  LYS A  78      17.861 -17.395  11.642  1.00  0.98           H  
ATOM   1217 2HE  LYS A  78      18.315 -16.951   9.983  1.00  0.98           H  
ATOM   1218 1HZ  LYS A  78      20.087 -16.532  11.537  1.00  0.98           H  
ATOM   1219 2HZ  LYS A  78      19.562 -15.110  10.892  1.00  0.98           H  
ATOM   1220 3HZ  LYS A  78      19.118 -15.527  12.438  1.00  0.98           H  
ATOM   1221  N   SER A  79      11.707 -17.797  10.660  1.00  1.00           N  
ATOM   1222  CA  SER A  79      11.294 -19.014  11.346  1.00  1.00           C  
ATOM   1223  C   SER A  79      11.092 -20.179  10.410  1.00  1.00           C  
ATOM   1224  O   SER A  79      10.697 -20.013   9.259  1.00  1.00           O  
ATOM   1225  CB  SER A  79      10.022 -18.800  12.078  1.00  1.00           C  
ATOM   1226  OG  SER A  79       9.565 -20.001  12.647  1.00  1.00           O  
ATOM   1227  H   SER A  79      11.091 -17.376   9.980  1.00  1.00           H  
ATOM   1228  HA  SER A  79      12.068 -19.287  12.067  1.00  1.00           H  
ATOM   1229 1HB  SER A  79      10.165 -18.067  12.850  1.00  1.00           H  
ATOM   1230 2HB  SER A  79       9.284 -18.414  11.388  1.00  1.00           H  
ATOM   1231  HG  SER A  79      10.201 -20.259  13.363  1.00  1.00           H  
ATOM   1232  N   LYS A  80      11.356 -21.366  10.929  1.00  0.99           N  
ATOM   1233  CA  LYS A  80      11.195 -22.610  10.200  1.00  0.99           C  
ATOM   1234  C   LYS A  80       9.861 -23.305  10.495  1.00  0.99           C  
ATOM   1235  O   LYS A  80       9.595 -24.387   9.966  1.00  0.99           O  
ATOM   1236  CB  LYS A  80      12.369 -23.529  10.539  1.00  0.99           C  
ATOM   1237  CG  LYS A  80      13.741 -22.973  10.111  1.00  0.99           C  
ATOM   1238  CD  LYS A  80      14.878 -23.958  10.403  1.00  0.99           C  
ATOM   1239  CE  LYS A  80      15.194 -24.054  11.912  1.00  0.99           C  
ATOM   1240  NZ  LYS A  80      15.857 -22.805  12.448  1.00  0.99           N  
ATOM   1241  H   LYS A  80      11.678 -21.407  11.892  1.00  0.99           H  
ATOM   1242  HA  LYS A  80      11.223 -22.387   9.133  1.00  0.99           H  
ATOM   1243 1HB  LYS A  80      12.395 -23.697  11.618  1.00  0.99           H  
ATOM   1244 2HB  LYS A  80      12.228 -24.495  10.057  1.00  0.99           H  
ATOM   1245 1HG  LYS A  80      13.724 -22.758   9.041  1.00  0.99           H  
ATOM   1246 2HG  LYS A  80      13.939 -22.041  10.647  1.00  0.99           H  
ATOM   1247 1HD  LYS A  80      14.601 -24.948  10.034  1.00  0.99           H  
ATOM   1248 2HD  LYS A  80      15.776 -23.634   9.879  1.00  0.99           H  
ATOM   1249 1HE  LYS A  80      14.265 -24.216  12.457  1.00  0.99           H  
ATOM   1250 2HE  LYS A  80      15.856 -24.902  12.080  1.00  0.99           H  
ATOM   1251 1HZ  LYS A  80      16.044 -22.887  13.439  1.00  0.99           H  
ATOM   1252 2HZ  LYS A  80      16.725 -22.621  11.982  1.00  0.99           H  
ATOM   1253 3HZ  LYS A  80      15.257 -21.977  12.331  1.00  0.99           H  
ATOM   1254  N   SER A  81       9.030 -22.703  11.351  1.00  0.97           N  
ATOM   1255  CA  SER A  81       7.766 -23.338  11.727  1.00  0.97           C  
ATOM   1256  C   SER A  81       6.692 -22.396  12.230  1.00  0.97           C  
ATOM   1257  O   SER A  81       6.945 -21.484  13.026  1.00  0.97           O  
ATOM   1258  CB  SER A  81       7.992 -24.385  12.802  1.00  0.97           C  
ATOM   1259  OG  SER A  81       6.755 -24.949  13.219  1.00  0.97           O  
ATOM   1260  H   SER A  81       9.279 -21.795  11.747  1.00  0.97           H  
ATOM   1261  HA  SER A  81       7.374 -23.838  10.840  1.00  0.97           H  
ATOM   1262 1HB  SER A  81       8.637 -25.171  12.410  1.00  0.97           H  
ATOM   1263 2HB  SER A  81       8.503 -23.935  13.655  1.00  0.97           H  
ATOM   1264  HG  SER A  81       6.979 -25.783  13.650  1.00  0.97           H  
ATOM   1265  N   SER A  82       5.448 -22.732  11.883  1.00  0.95           N  
ATOM   1266  CA  SER A  82       4.289 -21.986  12.341  1.00  0.95           C  
ATOM   1267  C   SER A  82       4.169 -22.006  13.862  1.00  0.95           C  
ATOM   1268  O   SER A  82       3.557 -21.119  14.449  1.00  0.95           O  
ATOM   1269  CB  SER A  82       3.029 -22.565  11.734  1.00  0.95           C  
ATOM   1270  OG  SER A  82       2.796 -23.863  12.190  1.00  0.95           O  
ATOM   1271  H   SER A  82       5.316 -23.518  11.262  1.00  0.95           H  
ATOM   1272  HA  SER A  82       4.393 -20.952  12.011  1.00  0.95           H  
ATOM   1273 1HB  SER A  82       2.182 -21.941  12.016  1.00  0.95           H  
ATOM   1274 2HB  SER A  82       3.090 -22.555  10.647  1.00  0.95           H  
ATOM   1275  HG  SER A  82       1.813 -23.987  12.152  1.00  0.95           H  
ATOM   1276  N   GLU A  83       4.776 -22.994  14.524  1.00  0.93           N  
ATOM   1277  CA  GLU A  83       4.711 -23.045  15.979  1.00  0.93           C  
ATOM   1278  C   GLU A  83       5.518 -21.905  16.583  1.00  0.93           C  
ATOM   1279  O   GLU A  83       5.140 -21.319  17.595  1.00  0.93           O  
ATOM   1280  CB  GLU A  83       5.234 -24.384  16.509  1.00  0.93           C  
ATOM   1281  CG  GLU A  83       5.201 -24.539  18.044  1.00  0.93           C  
ATOM   1282  CD  GLU A  83       3.819 -24.541  18.678  1.00  0.93           C  
ATOM   1283  OE1 GLU A  83       2.836 -24.746  17.993  1.00  0.93           O  
ATOM   1284  OE2 GLU A  83       3.753 -24.336  19.869  1.00  0.93           O  
ATOM   1285  H   GLU A  83       5.301 -23.702  14.009  1.00  0.93           H  
ATOM   1286  HA  GLU A  83       3.671 -22.929  16.284  1.00  0.93           H  
ATOM   1287 1HB  GLU A  83       4.651 -25.195  16.077  1.00  0.93           H  
ATOM   1288 2HB  GLU A  83       6.267 -24.516  16.182  1.00  0.93           H  
ATOM   1289 1HG  GLU A  83       5.703 -25.468  18.308  1.00  0.93           H  
ATOM   1290 2HG  GLU A  83       5.778 -23.719  18.477  1.00  0.93           H  
ATOM   1291  N   GLU A  84       6.667 -21.606  15.987  1.00  0.93           N  
ATOM   1292  CA  GLU A  84       7.531 -20.590  16.555  1.00  0.93           C  
ATOM   1293  C   GLU A  84       6.890 -19.233  16.310  1.00  0.93           C  
ATOM   1294  O   GLU A  84       6.844 -18.372  17.196  1.00  0.93           O  
ATOM   1295  CB  GLU A  84       8.906 -20.692  15.912  1.00  0.93           C  
ATOM   1296  CG  GLU A  84       9.657 -21.966  16.232  1.00  0.93           C  
ATOM   1297  CD  GLU A  84      10.943 -22.118  15.444  1.00  0.93           C  
ATOM   1298  OE1 GLU A  84      11.117 -21.445  14.431  1.00  0.93           O  
ATOM   1299  OE2 GLU A  84      11.746 -22.933  15.840  1.00  0.93           O  
ATOM   1300  H   GLU A  84       6.921 -22.044  15.106  1.00  0.93           H  
ATOM   1301  HA  GLU A  84       7.618 -20.750  17.630  1.00  0.93           H  
ATOM   1302 1HB  GLU A  84       8.784 -20.654  14.846  1.00  0.93           H  
ATOM   1303 2HB  GLU A  84       9.521 -19.841  16.209  1.00  0.93           H  
ATOM   1304 1HG  GLU A  84       9.893 -21.976  17.295  1.00  0.93           H  
ATOM   1305 2HG  GLU A  84       9.004 -22.813  16.023  1.00  0.93           H  
ATOM   1306  N   LEU A  85       6.323 -19.073  15.110  1.00  0.94           N  
ATOM   1307  CA  LEU A  85       5.652 -17.830  14.770  1.00  0.94           C  
ATOM   1308  C   LEU A  85       4.401 -17.629  15.623  1.00  0.94           C  
ATOM   1309  O   LEU A  85       4.154 -16.526  16.112  1.00  0.94           O  
ATOM   1310  CB  LEU A  85       5.325 -17.820  13.285  1.00  0.94           C  
ATOM   1311  CG  LEU A  85       6.556 -17.688  12.370  1.00  0.94           C  
ATOM   1312  CD1 LEU A  85       6.162 -17.876  10.920  1.00  0.94           C  
ATOM   1313  CD2 LEU A  85       7.209 -16.297  12.578  1.00  0.94           C  
ATOM   1314  H   LEU A  85       6.396 -19.830  14.424  1.00  0.94           H  
ATOM   1315  HA  LEU A  85       6.336 -17.008  14.972  1.00  0.94           H  
ATOM   1316 1HB  LEU A  85       4.838 -18.756  13.041  1.00  0.94           H  
ATOM   1317 2HB  LEU A  85       4.639 -17.009  13.078  1.00  0.94           H  
ATOM   1318  HG  LEU A  85       7.265 -18.472  12.628  1.00  0.94           H  
ATOM   1319 1HD1 LEU A  85       7.050 -17.794  10.293  1.00  0.94           H  
ATOM   1320 2HD1 LEU A  85       5.727 -18.862  10.790  1.00  0.94           H  
ATOM   1321 3HD1 LEU A  85       5.449 -17.113  10.623  1.00  0.94           H  
ATOM   1322 1HD2 LEU A  85       8.091 -16.203  11.943  1.00  0.94           H  
ATOM   1323 2HD2 LEU A  85       6.508 -15.511  12.321  1.00  0.94           H  
ATOM   1324 3HD2 LEU A  85       7.501 -16.193  13.619  1.00  0.94           H  
ATOM   1325  N   LYS A  86       3.644 -18.705  15.857  1.00  0.95           N  
ATOM   1326  CA  LYS A  86       2.448 -18.637  16.684  1.00  0.95           C  
ATOM   1327  C   LYS A  86       2.813 -18.152  18.076  1.00  0.95           C  
ATOM   1328  O   LYS A  86       2.152 -17.270  18.629  1.00  0.95           O  
ATOM   1329  CB  LYS A  86       1.760 -19.997  16.778  1.00  0.95           C  
ATOM   1330  CG  LYS A  86       0.466 -20.002  17.572  1.00  0.95           C  
ATOM   1331  CD  LYS A  86      -0.087 -21.410  17.686  1.00  0.95           C  
ATOM   1332  CE  LYS A  86       0.690 -22.221  18.723  1.00  0.95           C  
ATOM   1333  NZ  LYS A  86       0.128 -23.599  18.888  1.00  0.95           N  
ATOM   1334  H   LYS A  86       3.872 -19.597  15.428  1.00  0.95           H  
ATOM   1335  HA  LYS A  86       1.757 -17.922  16.244  1.00  0.95           H  
ATOM   1336 1HB  LYS A  86       1.533 -20.358  15.776  1.00  0.95           H  
ATOM   1337 2HB  LYS A  86       2.443 -20.719  17.236  1.00  0.95           H  
ATOM   1338 1HG  LYS A  86       0.655 -19.607  18.571  1.00  0.95           H  
ATOM   1339 2HG  LYS A  86      -0.271 -19.369  17.076  1.00  0.95           H  
ATOM   1340 1HD  LYS A  86      -1.135 -21.370  17.975  1.00  0.95           H  
ATOM   1341 2HD  LYS A  86      -0.009 -21.909  16.720  1.00  0.95           H  
ATOM   1342 1HE  LYS A  86       1.739 -22.295  18.425  1.00  0.95           H  
ATOM   1343 2HE  LYS A  86       0.633 -21.703  19.679  1.00  0.95           H  
ATOM   1344 1HZ  LYS A  86       0.644 -24.113  19.598  1.00  0.95           H  
ATOM   1345 2HZ  LYS A  86      -0.835 -23.537  19.168  1.00  0.95           H  
ATOM   1346 3HZ  LYS A  86       0.196 -24.093  18.007  1.00  0.95           H  
ATOM   1347  N   LEU A  87       3.865 -18.737  18.659  1.00  0.95           N  
ATOM   1348  CA  LEU A  87       4.286 -18.340  19.992  1.00  0.95           C  
ATOM   1349  C   LEU A  87       4.741 -16.881  20.012  1.00  0.95           C  
ATOM   1350  O   LEU A  87       4.443 -16.148  20.961  1.00  0.95           O  
ATOM   1351  CB  LEU A  87       5.397 -19.278  20.468  1.00  0.95           C  
ATOM   1352  CG  LEU A  87       4.927 -20.720  20.742  1.00  0.95           C  
ATOM   1353  CD1 LEU A  87       6.134 -21.605  21.015  1.00  0.95           C  
ATOM   1354  CD2 LEU A  87       3.950 -20.717  21.904  1.00  0.95           C  
ATOM   1355  H   LEU A  87       4.376 -19.481  18.177  1.00  0.95           H  
ATOM   1356  HA  LEU A  87       3.437 -18.447  20.663  1.00  0.95           H  
ATOM   1357 1HB  LEU A  87       6.167 -19.322  19.693  1.00  0.95           H  
ATOM   1358 2HB  LEU A  87       5.840 -18.878  21.378  1.00  0.95           H  
ATOM   1359  HG  LEU A  87       4.417 -21.112  19.869  1.00  0.95           H  
ATOM   1360 1HD1 LEU A  87       5.794 -22.630  21.191  1.00  0.95           H  
ATOM   1361 2HD1 LEU A  87       6.794 -21.586  20.145  1.00  0.95           H  
ATOM   1362 3HD1 LEU A  87       6.668 -21.241  21.888  1.00  0.95           H  
ATOM   1363 1HD2 LEU A  87       3.610 -21.739  22.087  1.00  0.95           H  
ATOM   1364 2HD2 LEU A  87       4.444 -20.331  22.795  1.00  0.95           H  
ATOM   1365 3HD2 LEU A  87       3.096 -20.086  21.657  1.00  0.95           H  
ATOM   1366  N   ALA A  88       5.441 -16.437  18.965  1.00  0.94           N  
ATOM   1367  CA  ALA A  88       5.858 -15.042  18.900  1.00  0.94           C  
ATOM   1368  C   ALA A  88       4.637 -14.115  18.877  1.00  0.94           C  
ATOM   1369  O   ALA A  88       4.638 -13.055  19.515  1.00  0.94           O  
ATOM   1370  CB  ALA A  88       6.722 -14.810  17.686  1.00  0.94           C  
ATOM   1371  H   ALA A  88       5.703 -17.077  18.213  1.00  0.94           H  
ATOM   1372  HA  ALA A  88       6.439 -14.820  19.796  1.00  0.94           H  
ATOM   1373 1HB  ALA A  88       7.044 -13.771  17.667  1.00  0.94           H  
ATOM   1374 2HB  ALA A  88       7.594 -15.466  17.725  1.00  0.94           H  
ATOM   1375 3HB  ALA A  88       6.147 -15.030  16.789  1.00  0.94           H  
ATOM   1376  N   LEU A  89       3.582 -14.533  18.167  1.00  0.92           N  
ATOM   1377  CA  LEU A  89       2.353 -13.752  18.119  1.00  0.92           C  
ATOM   1378  C   LEU A  89       1.693 -13.751  19.500  1.00  0.92           C  
ATOM   1379  O   LEU A  89       1.285 -12.703  19.998  1.00  0.92           O  
ATOM   1380  CB  LEU A  89       1.415 -14.326  17.045  1.00  0.92           C  
ATOM   1381  CG  LEU A  89       1.891 -14.149  15.579  1.00  0.92           C  
ATOM   1382  CD1 LEU A  89       1.005 -14.957  14.689  1.00  0.92           C  
ATOM   1383  CD2 LEU A  89       1.838 -12.682  15.185  1.00  0.92           C  
ATOM   1384  H   LEU A  89       3.648 -15.401  17.633  1.00  0.92           H  
ATOM   1385  HA  LEU A  89       2.585 -12.728  17.858  1.00  0.92           H  
ATOM   1386 1HB  LEU A  89       1.290 -15.387  17.224  1.00  0.92           H  
ATOM   1387 2HB  LEU A  89       0.445 -13.843  17.141  1.00  0.92           H  
ATOM   1388  HG  LEU A  89       2.910 -14.509  15.476  1.00  0.92           H  
ATOM   1389 1HD1 LEU A  89       1.317 -14.854  13.661  1.00  0.92           H  
ATOM   1390 2HD1 LEU A  89       1.057 -16.004  14.976  1.00  0.92           H  
ATOM   1391 3HD1 LEU A  89      -0.010 -14.595  14.803  1.00  0.92           H  
ATOM   1392 1HD2 LEU A  89       2.165 -12.576  14.164  1.00  0.92           H  
ATOM   1393 2HD2 LEU A  89       0.820 -12.305  15.277  1.00  0.92           H  
ATOM   1394 3HD2 LEU A  89       2.483 -12.110  15.827  1.00  0.92           H  
ATOM   1395  N   LYS A  90       1.678 -14.906  20.174  1.00  0.88           N  
ATOM   1396  CA  LYS A  90       1.107 -15.019  21.519  1.00  0.88           C  
ATOM   1397  C   LYS A  90       1.801 -14.053  22.480  1.00  0.88           C  
ATOM   1398  O   LYS A  90       1.164 -13.415  23.320  1.00  0.88           O  
ATOM   1399  CB  LYS A  90       1.223 -16.458  22.029  1.00  0.88           C  
ATOM   1400  CG  LYS A  90       0.604 -16.724  23.391  1.00  0.88           C  
ATOM   1401  CD  LYS A  90       0.717 -18.207  23.763  1.00  0.88           C  
ATOM   1402  CE  LYS A  90       0.132 -18.482  25.144  1.00  0.88           C  
ATOM   1403  NZ  LYS A  90       0.234 -19.920  25.516  1.00  0.88           N  
ATOM   1404  H   LYS A  90       2.037 -15.745  19.719  1.00  0.88           H  
ATOM   1405  HA  LYS A  90       0.052 -14.747  21.471  1.00  0.88           H  
ATOM   1406 1HB  LYS A  90       0.776 -17.138  21.303  1.00  0.88           H  
ATOM   1407 2HB  LYS A  90       2.273 -16.721  22.106  1.00  0.88           H  
ATOM   1408 1HG  LYS A  90       1.125 -16.127  24.142  1.00  0.88           H  
ATOM   1409 2HG  LYS A  90      -0.445 -16.432  23.381  1.00  0.88           H  
ATOM   1410 1HD  LYS A  90       0.188 -18.808  23.022  1.00  0.88           H  
ATOM   1411 2HD  LYS A  90       1.769 -18.500  23.756  1.00  0.88           H  
ATOM   1412 1HE  LYS A  90       0.669 -17.888  25.883  1.00  0.88           H  
ATOM   1413 2HE  LYS A  90      -0.918 -18.190  25.150  1.00  0.88           H  
ATOM   1414 1HZ  LYS A  90      -0.164 -20.059  26.434  1.00  0.88           H  
ATOM   1415 2HZ  LYS A  90      -0.271 -20.479  24.843  1.00  0.88           H  
ATOM   1416 3HZ  LYS A  90       1.204 -20.199  25.524  1.00  0.88           H  
ATOM   1417  N   ALA A  91       3.122 -13.938  22.324  1.00  0.84           N  
ATOM   1418  CA  ALA A  91       3.989 -13.078  23.122  1.00  0.84           C  
ATOM   1419  C   ALA A  91       3.711 -11.589  22.937  1.00  0.84           C  
ATOM   1420  O   ALA A  91       4.173 -10.778  23.745  1.00  0.84           O  
ATOM   1421  CB  ALA A  91       5.436 -13.344  22.781  1.00  0.84           C  
ATOM   1422  H   ALA A  91       3.566 -14.526  21.619  1.00  0.84           H  
ATOM   1423  HA  ALA A  91       3.819 -13.328  24.168  1.00  0.84           H  
ATOM   1424 1HB  ALA A  91       6.083 -12.738  23.414  1.00  0.84           H  
ATOM   1425 2HB  ALA A  91       5.631 -14.394  22.938  1.00  0.84           H  
ATOM   1426 3HB  ALA A  91       5.623 -13.097  21.748  1.00  0.84           H  
ATOM   1427  N   GLY A  92       3.017 -11.214  21.859  1.00  0.81           N  
ATOM   1428  CA  GLY A  92       2.757  -9.816  21.585  1.00  0.81           C  
ATOM   1429  C   GLY A  92       3.158  -9.328  20.182  1.00  0.81           C  
ATOM   1430  O   GLY A  92       3.040  -8.129  19.905  1.00  0.81           O  
ATOM   1431  H   GLY A  92       2.613 -11.907  21.232  1.00  0.81           H  
ATOM   1432 1HA  GLY A  92       1.691  -9.636  21.725  1.00  0.81           H  
ATOM   1433 2HA  GLY A  92       3.266  -9.218  22.332  1.00  0.81           H  
ATOM   1434  N   ALA A  93       3.671 -10.203  19.299  1.00  0.79           N  
ATOM   1435  CA  ALA A  93       3.954  -9.742  17.933  1.00  0.79           C  
ATOM   1436  C   ALA A  93       2.610  -9.518  17.229  1.00  0.79           C  
ATOM   1437  O   ALA A  93       1.628 -10.191  17.545  1.00  0.79           O  
ATOM   1438  CB  ALA A  93       4.834 -10.714  17.160  1.00  0.79           C  
ATOM   1439  H   ALA A  93       3.827 -11.184  19.539  1.00  0.79           H  
ATOM   1440  HA  ALA A  93       4.466  -8.788  17.992  1.00  0.79           H  
ATOM   1441 1HB  ALA A  93       5.019 -10.316  16.157  1.00  0.79           H  
ATOM   1442 2HB  ALA A  93       5.781 -10.832  17.685  1.00  0.79           H  
ATOM   1443 3HB  ALA A  93       4.367 -11.670  17.075  1.00  0.79           H  
ATOM   1444  N   ASP A  94       2.554  -8.579  16.288  1.00  0.78           N  
ATOM   1445  CA  ASP A  94       1.316  -8.289  15.568  1.00  0.78           C  
ATOM   1446  C   ASP A  94       1.166  -9.108  14.272  1.00  0.78           C  
ATOM   1447  O   ASP A  94       0.072  -9.558  13.912  1.00  0.78           O  
ATOM   1448  CB  ASP A  94       1.338  -6.791  15.193  1.00  0.78           C  
ATOM   1449  CG  ASP A  94       1.339  -5.803  16.398  1.00  0.78           C  
ATOM   1450  OD1 ASP A  94       0.304  -5.604  17.019  1.00  0.78           O  
ATOM   1451  OD2 ASP A  94       2.385  -5.234  16.681  1.00  0.78           O  
ATOM   1452  H   ASP A  94       3.388  -8.060  16.032  1.00  0.78           H  
ATOM   1453  HA  ASP A  94       0.472  -8.506  16.223  1.00  0.78           H  
ATOM   1454 1HB  ASP A  94       2.227  -6.597  14.588  1.00  0.78           H  
ATOM   1455 2HB  ASP A  94       0.475  -6.572  14.568  1.00  0.78           H  
ATOM   1456  N   ILE A  95       2.290  -9.274  13.585  1.00  0.78           N  
ATOM   1457  CA  ILE A  95       2.376  -9.903  12.263  1.00  0.78           C  
ATOM   1458  C   ILE A  95       3.442 -10.997  12.185  1.00  0.78           C  
ATOM   1459  O   ILE A  95       4.497 -10.871  12.804  1.00  0.78           O  
ATOM   1460  CB  ILE A  95       2.689  -8.849  11.199  1.00  0.78           C  
ATOM   1461  CG1 ILE A  95       1.633  -7.801  11.102  1.00  0.78           C  
ATOM   1462  CG2 ILE A  95       2.899  -9.451   9.832  1.00  0.78           C  
ATOM   1463  CD1 ILE A  95       2.048  -6.647  10.210  1.00  0.78           C  
ATOM   1464  H   ILE A  95       3.140  -8.872  13.982  1.00  0.78           H  
ATOM   1465  HA  ILE A  95       1.412 -10.353  12.034  1.00  0.78           H  
ATOM   1466  HB  ILE A  95       3.521  -8.377  11.526  1.00  0.78           H  
ATOM   1467 1HG1 ILE A  95       0.755  -8.245  10.699  1.00  0.78           H  
ATOM   1468 2HG1 ILE A  95       1.412  -7.405  12.081  1.00  0.78           H  
ATOM   1469 1HG2 ILE A  95       3.142  -8.652   9.158  1.00  0.78           H  
ATOM   1470 2HG2 ILE A  95       3.706 -10.170   9.837  1.00  0.78           H  
ATOM   1471 3HG2 ILE A  95       1.988  -9.939   9.499  1.00  0.78           H  
ATOM   1472 1HD1 ILE A  95       1.244  -5.915  10.164  1.00  0.78           H  
ATOM   1473 2HD1 ILE A  95       2.944  -6.174  10.617  1.00  0.78           H  
ATOM   1474 3HD1 ILE A  95       2.257  -7.020   9.208  1.00  0.78           H  
ATOM   1475  N   ALA A  96       3.138 -12.097  11.504  1.00  0.80           N  
ATOM   1476  CA  ALA A  96       4.147 -13.137  11.293  1.00  0.80           C  
ATOM   1477  C   ALA A  96       4.590 -13.177   9.823  1.00  0.80           C  
ATOM   1478  O   ALA A  96       3.752 -13.057   8.924  1.00  0.80           O  
ATOM   1479  CB  ALA A  96       3.596 -14.480  11.708  1.00  0.80           C  
ATOM   1480  H   ALA A  96       2.220 -12.157  11.058  1.00  0.80           H  
ATOM   1481  HA  ALA A  96       5.026 -12.908  11.892  1.00  0.80           H  
ATOM   1482 1HB  ALA A  96       4.347 -15.232  11.549  1.00  0.80           H  
ATOM   1483 2HB  ALA A  96       3.336 -14.444  12.752  1.00  0.80           H  
ATOM   1484 3HB  ALA A  96       2.732 -14.720  11.130  1.00  0.80           H  
ATOM   1485  N   ILE A  97       5.885 -13.414   9.596  1.00  0.84           N  
ATOM   1486  CA  ILE A  97       6.440 -13.594   8.251  1.00  0.84           C  
ATOM   1487  C   ILE A  97       6.748 -15.055   7.953  1.00  0.84           C  
ATOM   1488  O   ILE A  97       7.419 -15.740   8.728  1.00  0.84           O  
ATOM   1489  CB  ILE A  97       7.735 -12.770   8.029  1.00  0.84           C  
ATOM   1490  CG1 ILE A  97       7.463 -11.319   8.138  1.00  0.84           C  
ATOM   1491  CG2 ILE A  97       8.292 -13.059   6.633  1.00  0.84           C  
ATOM   1492  CD1 ILE A  97       8.677 -10.463   8.247  1.00  0.84           C  
ATOM   1493  H   ILE A  97       6.531 -13.432  10.386  1.00  0.84           H  
ATOM   1494  HA  ILE A  97       5.702 -13.255   7.528  1.00  0.84           H  
ATOM   1495  HB  ILE A  97       8.466 -13.027   8.784  1.00  0.84           H  
ATOM   1496 1HG1 ILE A  97       6.991 -11.009   7.256  1.00  0.84           H  
ATOM   1497 2HG1 ILE A  97       6.804 -11.164   8.966  1.00  0.84           H  
ATOM   1498 1HG2 ILE A  97       9.196 -12.478   6.467  1.00  0.84           H  
ATOM   1499 2HG2 ILE A  97       8.529 -14.117   6.538  1.00  0.84           H  
ATOM   1500 3HG2 ILE A  97       7.544 -12.786   5.885  1.00  0.84           H  
ATOM   1501 1HD1 ILE A  97       8.389  -9.436   8.287  1.00  0.84           H  
ATOM   1502 2HD1 ILE A  97       9.205 -10.715   9.140  1.00  0.84           H  
ATOM   1503 3HD1 ILE A  97       9.315 -10.616   7.380  1.00  0.84           H  
ATOM   1504  N   VAL A  98       6.243 -15.524   6.819  1.00  0.89           N  
ATOM   1505  CA  VAL A  98       6.436 -16.894   6.379  1.00  0.89           C  
ATOM   1506  C   VAL A  98       7.263 -16.910   5.090  1.00  0.89           C  
ATOM   1507  O   VAL A  98       6.884 -16.276   4.099  1.00  0.89           O  
ATOM   1508  CB  VAL A  98       5.066 -17.548   6.103  1.00  0.89           C  
ATOM   1509  CG1 VAL A  98       5.254 -18.976   5.646  1.00  0.89           C  
ATOM   1510  CG2 VAL A  98       4.184 -17.479   7.355  1.00  0.89           C  
ATOM   1511  H   VAL A  98       5.705 -14.885   6.238  1.00  0.89           H  
ATOM   1512  HA  VAL A  98       6.963 -17.450   7.154  1.00  0.89           H  
ATOM   1513  HB  VAL A  98       4.576 -17.010   5.290  1.00  0.89           H  
ATOM   1514 1HG1 VAL A  98       4.293 -19.428   5.433  1.00  0.89           H  
ATOM   1515 2HG1 VAL A  98       5.863 -19.002   4.750  1.00  0.89           H  
ATOM   1516 3HG1 VAL A  98       5.747 -19.537   6.431  1.00  0.89           H  
ATOM   1517 1HG2 VAL A  98       3.216 -17.931   7.135  1.00  0.89           H  
ATOM   1518 2HG2 VAL A  98       4.667 -18.022   8.166  1.00  0.89           H  
ATOM   1519 3HG2 VAL A  98       4.038 -16.438   7.650  1.00  0.89           H  
ATOM   1520  N   ASP A  99       8.396 -17.609   5.104  1.00  0.96           N  
ATOM   1521  CA  ASP A  99       9.213 -17.684   3.901  1.00  0.96           C  
ATOM   1522  C   ASP A  99       8.422 -18.364   2.793  1.00  0.96           C  
ATOM   1523  O   ASP A  99       7.692 -19.313   3.054  1.00  0.96           O  
ATOM   1524  CB  ASP A  99      10.522 -18.438   4.150  1.00  0.96           C  
ATOM   1525  CG  ASP A  99      11.542 -17.645   4.992  1.00  0.96           C  
ATOM   1526  OD1 ASP A  99      11.312 -16.497   5.251  1.00  0.96           O  
ATOM   1527  OD2 ASP A  99      12.594 -18.183   5.299  1.00  0.96           O  
ATOM   1528  H   ASP A  99       8.672 -18.105   5.943  1.00  0.96           H  
ATOM   1529  HA  ASP A  99       9.455 -16.671   3.574  1.00  0.96           H  
ATOM   1530 1HB  ASP A  99      10.304 -19.380   4.661  1.00  0.96           H  
ATOM   1531 2HB  ASP A  99      10.981 -18.694   3.191  1.00  0.96           H  
ATOM   1532  N   ALA A 100       8.593 -17.895   1.563  1.00  1.03           N  
ATOM   1533  CA  ALA A 100       7.945 -18.446   0.378  1.00  1.03           C  
ATOM   1534  C   ALA A 100       8.922 -19.173  -0.557  1.00  1.03           C  
ATOM   1535  O   ALA A 100       8.589 -19.435  -1.709  1.00  1.03           O  
ATOM   1536  CB  ALA A 100       7.247 -17.328  -0.384  1.00  1.03           C  
ATOM   1537  H   ALA A 100       9.173 -17.079   1.435  1.00  1.03           H  
ATOM   1538  HA  ALA A 100       7.202 -19.161   0.704  1.00  1.03           H  
ATOM   1539 1HB  ALA A 100       6.728 -17.744  -1.248  1.00  1.03           H  
ATOM   1540 2HB  ALA A 100       6.528 -16.839   0.272  1.00  1.03           H  
ATOM   1541 3HB  ALA A 100       7.979 -16.600  -0.719  1.00  1.03           H  
ATOM   1542  N   ASP A 101      10.114 -19.543  -0.069  1.00  1.09           N  
ATOM   1543  CA  ASP A 101      11.106 -20.215  -0.937  1.00  1.09           C  
ATOM   1544  C   ASP A 101      10.888 -21.719  -1.126  1.00  1.09           C  
ATOM   1545  O   ASP A 101      11.647 -22.391  -1.826  1.00  1.09           O  
ATOM   1546  CB  ASP A 101      12.533 -19.973  -0.431  1.00  1.09           C  
ATOM   1547  CG  ASP A 101      12.816 -20.523   0.990  1.00  1.09           C  
ATOM   1548  OD1 ASP A 101      11.914 -21.041   1.601  1.00  1.09           O  
ATOM   1549  OD2 ASP A 101      13.950 -20.426   1.432  1.00  1.09           O  
ATOM   1550  H   ASP A 101      10.340 -19.330   0.893  1.00  1.09           H  
ATOM   1551  HA  ASP A 101      11.036 -19.756  -1.925  1.00  1.09           H  
ATOM   1552 1HB  ASP A 101      13.237 -20.436  -1.121  1.00  1.09           H  
ATOM   1553 2HB  ASP A 101      12.732 -18.904  -0.439  1.00  1.09           H  
ATOM   1554  N   ASN A 102       9.828 -22.222  -0.530  1.00  1.13           N  
ATOM   1555  CA  ASN A 102       9.381 -23.592  -0.655  1.00  1.13           C  
ATOM   1556  C   ASN A 102       7.871 -23.582  -0.560  1.00  1.13           C  
ATOM   1557  O   ASN A 102       7.324 -23.932   0.488  1.00  1.13           O  
ATOM   1558  CB  ASN A 102       9.983 -24.497   0.399  1.00  1.13           C  
ATOM   1559  CG  ASN A 102       9.582 -25.950   0.183  1.00  1.13           C  
ATOM   1560  OD1 ASN A 102       9.005 -26.300  -0.861  1.00  1.13           O  
ATOM   1561  ND2 ASN A 102       9.865 -26.783   1.148  1.00  1.13           N  
ATOM   1562  H   ASN A 102       9.300 -21.587   0.048  1.00  1.13           H  
ATOM   1563  HA  ASN A 102       9.678 -23.982  -1.627  1.00  1.13           H  
ATOM   1564 1HB  ASN A 102      11.072 -24.416   0.372  1.00  1.13           H  
ATOM   1565 2HB  ASN A 102       9.653 -24.182   1.390  1.00  1.13           H  
ATOM   1566 1HD2 ASN A 102       9.608 -27.749   1.079  1.00  1.13           H  
ATOM   1567 2HD2 ASN A 102      10.316 -26.457   1.982  1.00  1.13           H  
ATOM   1568  N   PRO A 103       7.163 -23.206  -1.639  1.00  1.12           N  
ATOM   1569  CA  PRO A 103       5.737 -22.950  -1.666  1.00  1.12           C  
ATOM   1570  C   PRO A 103       4.907 -24.036  -1.001  1.00  1.12           C  
ATOM   1571  O   PRO A 103       3.904 -23.726  -0.375  1.00  1.12           O  
ATOM   1572  CB  PRO A 103       5.460 -22.894  -3.173  1.00  1.12           C  
ATOM   1573  CG  PRO A 103       6.740 -22.356  -3.753  1.00  1.12           C  
ATOM   1574  CD  PRO A 103       7.829 -23.013  -2.951  1.00  1.12           C  
ATOM   1575  HA  PRO A 103       5.539 -21.976  -1.217  1.00  1.12           H  
ATOM   1576 1HB  PRO A 103       5.192 -23.889  -3.552  1.00  1.12           H  
ATOM   1577 2HB  PRO A 103       4.600 -22.231  -3.367  1.00  1.12           H  
ATOM   1578 1HG  PRO A 103       6.814 -22.580  -4.829  1.00  1.12           H  
ATOM   1579 2HG  PRO A 103       6.771 -21.260  -3.656  1.00  1.12           H  
ATOM   1580 1HD  PRO A 103       8.117 -23.975  -3.395  1.00  1.12           H  
ATOM   1581 2HD  PRO A 103       8.664 -22.304  -2.904  1.00  1.12           H  
ATOM   1582  N   ALA A 104       5.307 -25.299  -1.076  1.00  1.08           N  
ATOM   1583  CA  ALA A 104       4.478 -26.308  -0.428  1.00  1.08           C  
ATOM   1584  C   ALA A 104       4.395 -26.088   1.080  1.00  1.08           C  
ATOM   1585  O   ALA A 104       3.321 -26.203   1.686  1.00  1.08           O  
ATOM   1586  CB  ALA A 104       5.052 -27.684  -0.691  1.00  1.08           C  
ATOM   1587  H   ALA A 104       6.145 -25.565  -1.572  1.00  1.08           H  
ATOM   1588  HA  ALA A 104       3.472 -26.241  -0.841  1.00  1.08           H  
ATOM   1589 1HB  ALA A 104       4.420 -28.436  -0.221  1.00  1.08           H  
ATOM   1590 2HB  ALA A 104       5.096 -27.862  -1.763  1.00  1.08           H  
ATOM   1591 3HB  ALA A 104       6.059 -27.741  -0.268  1.00  1.08           H  
ATOM   1592  N   ASP A 105       5.530 -25.761   1.688  1.00  1.02           N  
ATOM   1593  CA  ASP A 105       5.563 -25.589   3.126  1.00  1.02           C  
ATOM   1594  C   ASP A 105       5.013 -24.235   3.462  1.00  1.02           C  
ATOM   1595  O   ASP A 105       4.292 -24.077   4.447  1.00  1.02           O  
ATOM   1596  CB  ASP A 105       6.972 -25.762   3.686  1.00  1.02           C  
ATOM   1597  CG  ASP A 105       7.493 -27.205   3.558  1.00  1.02           C  
ATOM   1598  OD1 ASP A 105       6.713 -28.085   3.266  1.00  1.02           O  
ATOM   1599  OD2 ASP A 105       8.668 -27.410   3.762  1.00  1.02           O  
ATOM   1600  H   ASP A 105       6.366 -25.585   1.139  1.00  1.02           H  
ATOM   1601  HA  ASP A 105       4.922 -26.342   3.584  1.00  1.02           H  
ATOM   1602 1HB  ASP A 105       7.653 -25.095   3.150  1.00  1.02           H  
ATOM   1603 2HB  ASP A 105       6.985 -25.470   4.735  1.00  1.02           H  
ATOM   1604  N   ALA A 106       5.345 -23.248   2.629  1.00  0.94           N  
ATOM   1605  CA  ALA A 106       4.897 -21.892   2.884  1.00  0.94           C  
ATOM   1606  C   ALA A 106       3.386 -21.840   2.907  1.00  0.94           C  
ATOM   1607  O   ALA A 106       2.788 -21.226   3.778  1.00  0.94           O  
ATOM   1608  CB  ALA A 106       5.430 -20.954   1.845  1.00  0.94           C  
ATOM   1609  H   ALA A 106       5.936 -23.453   1.821  1.00  0.94           H  
ATOM   1610  HA  ALA A 106       5.275 -21.593   3.868  1.00  0.94           H  
ATOM   1611 1HB  ALA A 106       5.114 -19.934   2.068  1.00  0.94           H  
ATOM   1612 2HB  ALA A 106       6.509 -21.023   1.850  1.00  0.94           H  
ATOM   1613 3HB  ALA A 106       5.055 -21.248   0.877  1.00  0.94           H  
ATOM   1614  N   ILE A 107       2.752 -22.555   1.981  1.00  0.87           N  
ATOM   1615  CA  ILE A 107       1.306 -22.613   1.936  1.00  0.87           C  
ATOM   1616  C   ILE A 107       0.749 -23.235   3.198  1.00  0.87           C  
ATOM   1617  O   ILE A 107      -0.172 -22.691   3.810  1.00  0.87           O  
ATOM   1618  CB  ILE A 107       0.841 -23.369   0.683  1.00  0.87           C  
ATOM   1619  CG1 ILE A 107       1.156 -22.513  -0.586  1.00  0.87           C  
ATOM   1620  CG2 ILE A 107      -0.621 -23.745   0.786  1.00  0.87           C  
ATOM   1621  CD1 ILE A 107       1.025 -23.274  -1.885  1.00  0.87           C  
ATOM   1622  H   ILE A 107       3.279 -23.056   1.266  1.00  0.87           H  
ATOM   1623  HA  ILE A 107       0.930 -21.591   1.866  1.00  0.87           H  
ATOM   1624  HB  ILE A 107       1.434 -24.286   0.595  1.00  0.87           H  
ATOM   1625 1HG1 ILE A 107       0.476 -21.670  -0.621  1.00  0.87           H  
ATOM   1626 2HG1 ILE A 107       2.161 -22.122  -0.505  1.00  0.87           H  
ATOM   1627 1HG2 ILE A 107      -0.910 -24.299  -0.104  1.00  0.87           H  
ATOM   1628 2HG2 ILE A 107      -0.774 -24.364   1.668  1.00  0.87           H  
ATOM   1629 3HG2 ILE A 107      -1.210 -22.863   0.864  1.00  0.87           H  
ATOM   1630 1HD1 ILE A 107       1.260 -22.628  -2.712  1.00  0.87           H  
ATOM   1631 2HD1 ILE A 107       1.721 -24.116  -1.880  1.00  0.87           H  
ATOM   1632 3HD1 ILE A 107       0.008 -23.642  -1.991  1.00  0.87           H  
ATOM   1633  N   GLN A 108       1.329 -24.350   3.645  1.00  0.81           N  
ATOM   1634  CA  GLN A 108       0.832 -24.948   4.873  1.00  0.81           C  
ATOM   1635  C   GLN A 108       1.005 -24.009   6.075  1.00  0.81           C  
ATOM   1636  O   GLN A 108       0.114 -23.907   6.922  1.00  0.81           O  
ATOM   1637  CB  GLN A 108       1.552 -26.268   5.152  1.00  0.81           C  
ATOM   1638  CG  GLN A 108       1.211 -27.392   4.193  1.00  0.81           C  
ATOM   1639  CD  GLN A 108       1.987 -28.670   4.497  1.00  0.81           C  
ATOM   1640  OE1 GLN A 108       2.207 -29.015   5.667  1.00  0.81           O  
ATOM   1641  NE2 GLN A 108       2.402 -29.379   3.453  1.00  0.81           N  
ATOM   1642  H   GLN A 108       2.091 -24.796   3.124  1.00  0.81           H  
ATOM   1643  HA  GLN A 108      -0.234 -25.145   4.750  1.00  0.81           H  
ATOM   1644 1HB  GLN A 108       2.631 -26.101   5.092  1.00  0.81           H  
ATOM   1645 2HB  GLN A 108       1.331 -26.600   6.165  1.00  0.81           H  
ATOM   1646 1HG  GLN A 108       0.147 -27.608   4.264  1.00  0.81           H  
ATOM   1647 2HG  GLN A 108       1.461 -27.071   3.182  1.00  0.81           H  
ATOM   1648 1HE2 GLN A 108       2.920 -30.222   3.595  1.00  0.81           H  
ATOM   1649 2HE2 GLN A 108       2.207 -29.063   2.523  1.00  0.81           H  
ATOM   1650  N   GLN A 109       2.149 -23.310   6.136  1.00  0.76           N  
ATOM   1651  CA  GLN A 109       2.451 -22.393   7.236  1.00  0.76           C  
ATOM   1652  C   GLN A 109       1.552 -21.158   7.221  1.00  0.76           C  
ATOM   1653  O   GLN A 109       1.079 -20.720   8.275  1.00  0.76           O  
ATOM   1654  CB  GLN A 109       3.927 -22.004   7.173  1.00  0.76           C  
ATOM   1655  CG  GLN A 109       4.880 -23.169   7.518  1.00  0.76           C  
ATOM   1656  CD  GLN A 109       6.342 -22.858   7.237  1.00  0.76           C  
ATOM   1657  OE1 GLN A 109       6.666 -21.878   6.568  1.00  0.76           O  
ATOM   1658  NE2 GLN A 109       7.239 -23.704   7.732  1.00  0.76           N  
ATOM   1659  H   GLN A 109       2.846 -23.446   5.407  1.00  0.76           H  
ATOM   1660  HA  GLN A 109       2.280 -22.917   8.172  1.00  0.76           H  
ATOM   1661 1HB  GLN A 109       4.161 -21.690   6.162  1.00  0.76           H  
ATOM   1662 2HB  GLN A 109       4.123 -21.167   7.842  1.00  0.76           H  
ATOM   1663 1HG  GLN A 109       4.783 -23.397   8.579  1.00  0.76           H  
ATOM   1664 2HG  GLN A 109       4.597 -24.038   6.928  1.00  0.76           H  
ATOM   1665 1HE2 GLN A 109       8.218 -23.555   7.555  1.00  0.76           H  
ATOM   1666 2HE2 GLN A 109       6.949 -24.501   8.263  1.00  0.76           H  
ATOM   1667  N   VAL A 110       1.261 -20.627   6.032  1.00  0.73           N  
ATOM   1668  CA  VAL A 110       0.367 -19.484   5.911  1.00  0.73           C  
ATOM   1669  C   VAL A 110      -1.033 -19.861   6.368  1.00  0.73           C  
ATOM   1670  O   VAL A 110      -1.648 -19.144   7.164  1.00  0.73           O  
ATOM   1671  CB  VAL A 110       0.315 -18.961   4.451  1.00  0.73           C  
ATOM   1672  CG1 VAL A 110      -0.779 -17.957   4.272  1.00  0.73           C  
ATOM   1673  CG2 VAL A 110       1.628 -18.241   4.082  1.00  0.73           C  
ATOM   1674  H   VAL A 110       1.688 -21.012   5.193  1.00  0.73           H  
ATOM   1675  HA  VAL A 110       0.748 -18.693   6.550  1.00  0.73           H  
ATOM   1676  HB  VAL A 110       0.133 -19.807   3.783  1.00  0.73           H  
ATOM   1677 1HG1 VAL A 110      -0.773 -17.640   3.233  1.00  0.73           H  
ATOM   1678 2HG1 VAL A 110      -1.740 -18.411   4.509  1.00  0.73           H  
ATOM   1679 3HG1 VAL A 110      -0.613 -17.105   4.911  1.00  0.73           H  
ATOM   1680 1HG2 VAL A 110       1.565 -17.889   3.052  1.00  0.73           H  
ATOM   1681 2HG2 VAL A 110       1.776 -17.393   4.751  1.00  0.73           H  
ATOM   1682 3HG2 VAL A 110       2.454 -18.909   4.176  1.00  0.73           H  
ATOM   1683  N   LYS A 111      -1.534 -21.008   5.903  1.00  0.71           N  
ATOM   1684  CA  LYS A 111      -2.867 -21.428   6.297  1.00  0.71           C  
ATOM   1685  C   LYS A 111      -2.948 -21.727   7.791  1.00  0.71           C  
ATOM   1686  O   LYS A 111      -3.902 -21.322   8.459  1.00  0.71           O  
ATOM   1687  CB  LYS A 111      -3.301 -22.661   5.500  1.00  0.71           C  
ATOM   1688  CG  LYS A 111      -3.600 -22.397   4.033  1.00  0.71           C  
ATOM   1689  CD  LYS A 111      -3.998 -23.669   3.308  1.00  0.71           C  
ATOM   1690  CE  LYS A 111      -4.353 -23.399   1.854  1.00  0.71           C  
ATOM   1691  NZ  LYS A 111      -4.739 -24.654   1.135  1.00  0.71           N  
ATOM   1692  H   LYS A 111      -0.994 -21.583   5.252  1.00  0.71           H  
ATOM   1693  HA  LYS A 111      -3.559 -20.614   6.075  1.00  0.71           H  
ATOM   1694 1HB  LYS A 111      -2.502 -23.408   5.542  1.00  0.71           H  
ATOM   1695 2HB  LYS A 111      -4.185 -23.099   5.956  1.00  0.71           H  
ATOM   1696 1HG  LYS A 111      -4.408 -21.670   3.952  1.00  0.71           H  
ATOM   1697 2HG  LYS A 111      -2.715 -21.980   3.567  1.00  0.71           H  
ATOM   1698 1HD  LYS A 111      -3.161 -24.368   3.342  1.00  0.71           H  
ATOM   1699 2HD  LYS A 111      -4.852 -24.122   3.807  1.00  0.71           H  
ATOM   1700 1HE  LYS A 111      -5.183 -22.695   1.813  1.00  0.71           H  
ATOM   1701 2HE  LYS A 111      -3.499 -22.955   1.357  1.00  0.71           H  
ATOM   1702 1HZ  LYS A 111      -4.968 -24.439   0.175  1.00  0.71           H  
ATOM   1703 2HZ  LYS A 111      -3.971 -25.312   1.158  1.00  0.71           H  
ATOM   1704 3HZ  LYS A 111      -5.544 -25.065   1.587  1.00  0.71           H  
ATOM   1705  N   ASP A 112      -1.916 -22.374   8.345  1.00  0.71           N  
ATOM   1706  CA  ASP A 112      -1.963 -22.730   9.754  1.00  0.71           C  
ATOM   1707  C   ASP A 112      -1.944 -21.479  10.614  1.00  0.71           C  
ATOM   1708  O   ASP A 112      -2.708 -21.375  11.566  1.00  0.71           O  
ATOM   1709  CB  ASP A 112      -0.797 -23.663  10.105  1.00  0.71           C  
ATOM   1710  CG  ASP A 112      -0.873 -24.300  11.502  1.00  0.71           C  
ATOM   1711  OD1 ASP A 112      -1.814 -25.025  11.753  1.00  0.71           O  
ATOM   1712  OD2 ASP A 112       0.040 -24.110  12.287  1.00  0.71           O  
ATOM   1713  H   ASP A 112      -1.128 -22.686   7.779  1.00  0.71           H  
ATOM   1714  HA  ASP A 112      -2.894 -23.260   9.945  1.00  0.71           H  
ATOM   1715 1HB  ASP A 112      -0.744 -24.460   9.362  1.00  0.71           H  
ATOM   1716 2HB  ASP A 112       0.136 -23.098  10.027  1.00  0.71           H  
ATOM   1717  N   LEU A 113      -1.109 -20.502  10.273  1.00  0.72           N  
ATOM   1718  CA  LEU A 113      -1.091 -19.270  11.044  1.00  0.72           C  
ATOM   1719  C   LEU A 113      -2.385 -18.470  10.893  1.00  0.72           C  
ATOM   1720  O   LEU A 113      -2.871 -17.869  11.864  1.00  0.72           O  
ATOM   1721  CB  LEU A 113       0.108 -18.435  10.662  1.00  0.72           C  
ATOM   1722  CG  LEU A 113       1.436 -18.981  11.109  1.00  0.72           C  
ATOM   1723  CD1 LEU A 113       2.520 -18.188  10.498  1.00  0.72           C  
ATOM   1724  CD2 LEU A 113       1.522 -18.910  12.641  1.00  0.72           C  
ATOM   1725  H   LEU A 113      -0.472 -20.611   9.483  1.00  0.72           H  
ATOM   1726  HA  LEU A 113      -0.973 -19.533  12.087  1.00  0.72           H  
ATOM   1727 1HB  LEU A 113       0.138 -18.336   9.578  1.00  0.72           H  
ATOM   1728 2HB  LEU A 113      -0.012 -17.476  11.116  1.00  0.72           H  
ATOM   1729  HG  LEU A 113       1.535 -20.009  10.772  1.00  0.72           H  
ATOM   1730 1HD1 LEU A 113       3.458 -18.596  10.811  1.00  0.72           H  
ATOM   1731 2HD1 LEU A 113       2.429 -18.255   9.421  1.00  0.72           H  
ATOM   1732 3HD1 LEU A 113       2.448 -17.154  10.810  1.00  0.72           H  
ATOM   1733 1HD2 LEU A 113       2.480 -19.302  12.969  1.00  0.72           H  
ATOM   1734 2HD2 LEU A 113       1.427 -17.873  12.966  1.00  0.72           H  
ATOM   1735 3HD2 LEU A 113       0.720 -19.505  13.082  1.00  0.72           H  
ATOM   1736  N   ARG A 114      -2.978 -18.484   9.692  1.00  0.74           N  
ATOM   1737  CA  ARG A 114      -4.219 -17.754   9.460  1.00  0.74           C  
ATOM   1738  C   ARG A 114      -5.316 -18.284  10.388  1.00  0.74           C  
ATOM   1739  O   ARG A 114      -6.126 -17.517  10.915  1.00  0.74           O  
ATOM   1740  CB  ARG A 114      -4.654 -17.845   8.004  1.00  0.74           C  
ATOM   1741  CG  ARG A 114      -5.851 -16.976   7.652  1.00  0.74           C  
ATOM   1742  CD  ARG A 114      -6.149 -17.009   6.203  1.00  0.74           C  
ATOM   1743  NE  ARG A 114      -7.324 -16.215   5.872  1.00  0.74           N  
ATOM   1744  CZ  ARG A 114      -7.317 -14.908   5.504  1.00  0.74           C  
ATOM   1745  NH1 ARG A 114      -6.191 -14.234   5.357  1.00  0.74           N  
ATOM   1746  NH2 ARG A 114      -8.468 -14.294   5.282  1.00  0.74           N  
ATOM   1747  H   ARG A 114      -2.548 -18.977   8.907  1.00  0.74           H  
ATOM   1748  HA  ARG A 114      -4.045 -16.700   9.691  1.00  0.74           H  
ATOM   1749 1HB  ARG A 114      -3.826 -17.553   7.357  1.00  0.74           H  
ATOM   1750 2HB  ARG A 114      -4.903 -18.880   7.765  1.00  0.74           H  
ATOM   1751 1HG  ARG A 114      -6.728 -17.330   8.194  1.00  0.74           H  
ATOM   1752 2HG  ARG A 114      -5.638 -15.943   7.935  1.00  0.74           H  
ATOM   1753 1HD  ARG A 114      -5.304 -16.576   5.695  1.00  0.74           H  
ATOM   1754 2HD  ARG A 114      -6.304 -18.033   5.865  1.00  0.74           H  
ATOM   1755  HE  ARG A 114      -8.224 -16.666   5.962  1.00  0.74           H  
ATOM   1756 1HH1 ARG A 114      -5.269 -14.674   5.481  1.00  0.74           H  
ATOM   1757 2HH1 ARG A 114      -6.217 -13.255   5.083  1.00  0.74           H  
ATOM   1758 1HH2 ARG A 114      -9.340 -14.795   5.388  1.00  0.74           H  
ATOM   1759 2HH2 ARG A 114      -8.470 -13.322   5.007  1.00  0.74           H  
ATOM   1760  N   LYS A 115      -5.303 -19.598  10.643  1.00  0.76           N  
ATOM   1761  CA  LYS A 115      -6.271 -20.244  11.535  1.00  0.76           C  
ATOM   1762  C   LYS A 115      -6.193 -19.730  12.978  1.00  0.76           C  
ATOM   1763  O   LYS A 115      -7.135 -19.919  13.751  1.00  0.76           O  
ATOM   1764  CB  LYS A 115      -6.115 -21.768  11.526  1.00  0.76           C  
ATOM   1765  CG  LYS A 115      -6.549 -22.447  10.232  1.00  0.76           C  
ATOM   1766  CD  LYS A 115      -6.323 -23.948  10.294  1.00  0.76           C  
ATOM   1767  CE  LYS A 115      -6.722 -24.627   8.996  1.00  0.76           C  
ATOM   1768  NZ  LYS A 115      -6.471 -26.092   9.045  1.00  0.76           N  
ATOM   1769  H   LYS A 115      -4.619 -20.185  10.157  1.00  0.76           H  
ATOM   1770  HA  LYS A 115      -7.269 -20.015  11.163  1.00  0.76           H  
ATOM   1771 1HB  LYS A 115      -5.075 -22.027  11.704  1.00  0.76           H  
ATOM   1772 2HB  LYS A 115      -6.696 -22.193  12.343  1.00  0.76           H  
ATOM   1773 1HG  LYS A 115      -7.608 -22.257  10.066  1.00  0.76           H  
ATOM   1774 2HG  LYS A 115      -5.999 -22.036   9.401  1.00  0.76           H  
ATOM   1775 1HD  LYS A 115      -5.264 -24.143  10.485  1.00  0.76           H  
ATOM   1776 2HD  LYS A 115      -6.903 -24.371  11.111  1.00  0.76           H  
ATOM   1777 1HE  LYS A 115      -7.781 -24.453   8.811  1.00  0.76           H  
ATOM   1778 2HE  LYS A 115      -6.143 -24.195   8.176  1.00  0.76           H  
ATOM   1779 1HZ  LYS A 115      -6.744 -26.513   8.168  1.00  0.76           H  
ATOM   1780 2HZ  LYS A 115      -5.484 -26.255   9.208  1.00  0.76           H  
ATOM   1781 3HZ  LYS A 115      -7.009 -26.502   9.795  1.00  0.76           H  
ATOM   1782  N   TYR A 116      -5.076 -19.095  13.354  1.00  0.78           N  
ATOM   1783  CA  TYR A 116      -4.913 -18.568  14.699  1.00  0.78           C  
ATOM   1784  C   TYR A 116      -5.167 -17.059  14.725  1.00  0.78           C  
ATOM   1785  O   TYR A 116      -4.926 -16.398  15.737  1.00  0.78           O  
ATOM   1786  CB  TYR A 116      -3.509 -18.880  15.242  1.00  0.78           C  
ATOM   1787  CG  TYR A 116      -3.259 -20.357  15.418  1.00  0.78           C  
ATOM   1788  CD1 TYR A 116      -2.455 -21.014  14.529  1.00  0.78           C  
ATOM   1789  CD2 TYR A 116      -3.855 -21.054  16.457  1.00  0.78           C  
ATOM   1790  CE1 TYR A 116      -2.229 -22.359  14.646  1.00  0.78           C  
ATOM   1791  CE2 TYR A 116      -3.633 -22.414  16.586  1.00  0.78           C  
ATOM   1792  CZ  TYR A 116      -2.819 -23.066  15.677  1.00  0.78           C  
ATOM   1793  OH  TYR A 116      -2.593 -24.417  15.786  1.00  0.78           O  
ATOM   1794  H   TYR A 116      -4.324 -18.937  12.688  1.00  0.78           H  
ATOM   1795  HA  TYR A 116      -5.648 -19.038  15.350  1.00  0.78           H  
ATOM   1796 1HB  TYR A 116      -2.757 -18.486  14.552  1.00  0.78           H  
ATOM   1797 2HB  TYR A 116      -3.369 -18.390  16.203  1.00  0.78           H  
ATOM   1798  HD1 TYR A 116      -2.000 -20.466  13.729  1.00  0.78           H  
ATOM   1799  HD2 TYR A 116      -4.501 -20.533  17.165  1.00  0.78           H  
ATOM   1800  HE1 TYR A 116      -1.587 -22.869  13.924  1.00  0.78           H  
ATOM   1801  HE2 TYR A 116      -4.102 -22.969  17.399  1.00  0.78           H  
ATOM   1802  HH  TYR A 116      -2.137 -24.725  14.983  1.00  0.78           H  
ATOM   1803  N   GLY A 117      -5.670 -16.516  13.606  1.00  0.80           N  
ATOM   1804  CA  GLY A 117      -5.980 -15.096  13.491  1.00  0.80           C  
ATOM   1805  C   GLY A 117      -4.770 -14.229  13.150  1.00  0.80           C  
ATOM   1806  O   GLY A 117      -4.826 -13.004  13.269  1.00  0.80           O  
ATOM   1807  H   GLY A 117      -5.850 -17.097  12.790  1.00  0.80           H  
ATOM   1808 1HA  GLY A 117      -6.738 -14.971  12.717  1.00  0.80           H  
ATOM   1809 2HA  GLY A 117      -6.422 -14.750  14.423  1.00  0.80           H  
ATOM   1810  N   ALA A 118      -3.658 -14.850  12.773  1.00  0.81           N  
ATOM   1811  CA  ALA A 118      -2.454 -14.094  12.476  1.00  0.81           C  
ATOM   1812  C   ALA A 118      -2.593 -13.211  11.252  1.00  0.81           C  
ATOM   1813  O   ALA A 118      -3.221 -13.601  10.269  1.00  0.81           O  
ATOM   1814  CB  ALA A 118      -1.308 -15.039  12.231  1.00  0.81           C  
ATOM   1815  H   ALA A 118      -3.636 -15.863  12.660  1.00  0.81           H  
ATOM   1816  HA  ALA A 118      -2.234 -13.463  13.338  1.00  0.81           H  
ATOM   1817 1HB  ALA A 118      -0.400 -14.466  12.034  1.00  0.81           H  
ATOM   1818 2HB  ALA A 118      -1.170 -15.682  13.089  1.00  0.81           H  
ATOM   1819 3HB  ALA A 118      -1.545 -15.646  11.364  1.00  0.81           H  
ATOM   1820  N   LYS A 119      -1.946 -12.052  11.292  1.00  0.83           N  
ATOM   1821  CA  LYS A 119      -1.811 -11.219  10.102  1.00  0.83           C  
ATOM   1822  C   LYS A 119      -0.511 -11.690   9.471  1.00  0.83           C  
ATOM   1823  O   LYS A 119       0.485 -11.853  10.189  1.00  0.83           O  
ATOM   1824  CB  LYS A 119      -1.840  -9.732  10.445  1.00  0.83           C  
ATOM   1825  CG  LYS A 119      -1.757  -8.785   9.243  1.00  0.83           C  
ATOM   1826  CD  LYS A 119      -1.956  -7.325   9.670  1.00  0.83           C  
ATOM   1827  CE  LYS A 119      -1.809  -6.378   8.500  1.00  0.83           C  
ATOM   1828  NZ  LYS A 119      -2.057  -4.961   8.900  1.00  0.83           N  
ATOM   1829  H   LYS A 119      -1.505 -11.757  12.154  1.00  0.83           H  
ATOM   1830  HA  LYS A 119      -2.625 -11.432   9.406  1.00  0.83           H  
ATOM   1831 1HB  LYS A 119      -2.772  -9.510  10.963  1.00  0.83           H  
ATOM   1832 2HB  LYS A 119      -1.036  -9.509  11.135  1.00  0.83           H  
ATOM   1833 1HG  LYS A 119      -0.781  -8.890   8.763  1.00  0.83           H  
ATOM   1834 2HG  LYS A 119      -2.525  -9.061   8.517  1.00  0.83           H  
ATOM   1835 1HD  LYS A 119      -2.959  -7.213  10.083  1.00  0.83           H  
ATOM   1836 2HD  LYS A 119      -1.241  -7.053  10.439  1.00  0.83           H  
ATOM   1837 1HE  LYS A 119      -0.801  -6.463   8.108  1.00  0.83           H  
ATOM   1838 2HE  LYS A 119      -2.517  -6.658   7.718  1.00  0.83           H  
ATOM   1839 1HZ  LYS A 119      -1.946  -4.359   8.099  1.00  0.83           H  
ATOM   1840 2HZ  LYS A 119      -2.998  -4.871   9.260  1.00  0.83           H  
ATOM   1841 3HZ  LYS A 119      -1.397  -4.693   9.615  1.00  0.83           H  
ATOM   1842  N   LEU A 120      -0.552 -12.031   8.181  1.00  0.86           N  
ATOM   1843  CA  LEU A 120       0.613 -12.667   7.558  1.00  0.86           C  
ATOM   1844  C   LEU A 120       1.272 -11.993   6.361  1.00  0.86           C  
ATOM   1845  O   LEU A 120       0.597 -11.535   5.427  1.00  0.86           O  
ATOM   1846  CB  LEU A 120       0.188 -14.063   7.131  1.00  0.86           C  
ATOM   1847  CG  LEU A 120      -0.284 -14.927   8.232  1.00  0.86           C  
ATOM   1848  CD1 LEU A 120      -0.824 -16.176   7.676  1.00  0.86           C  
ATOM   1849  CD2 LEU A 120       0.857 -15.179   9.131  1.00  0.86           C  
ATOM   1850  H   LEU A 120      -1.418 -11.852   7.653  1.00  0.86           H  
ATOM   1851  HA  LEU A 120       1.376 -12.762   8.325  1.00  0.86           H  
ATOM   1852 1HB  LEU A 120      -0.640 -13.959   6.449  1.00  0.86           H  
ATOM   1853 2HB  LEU A 120       1.016 -14.557   6.620  1.00  0.86           H  
ATOM   1854  HG  LEU A 120      -1.085 -14.431   8.778  1.00  0.86           H  
ATOM   1855 1HD1 LEU A 120      -1.170 -16.807   8.472  1.00  0.86           H  
ATOM   1856 2HD1 LEU A 120      -1.659 -15.955   7.006  1.00  0.86           H  
ATOM   1857 3HD1 LEU A 120      -0.044 -16.675   7.132  1.00  0.86           H  
ATOM   1858 1HD2 LEU A 120       0.547 -15.778   9.938  1.00  0.86           H  
ATOM   1859 2HD2 LEU A 120       1.657 -15.679   8.581  1.00  0.86           H  
ATOM   1860 3HD2 LEU A 120       1.220 -14.230   9.508  1.00  0.86           H  
ATOM   1861  N   ILE A 121       2.605 -12.092   6.352  1.00  0.91           N  
ATOM   1862  CA  ILE A 121       3.479 -11.642   5.271  1.00  0.91           C  
ATOM   1863  C   ILE A 121       4.233 -12.790   4.576  1.00  0.91           C  
ATOM   1864  O   ILE A 121       4.858 -13.614   5.243  1.00  0.91           O  
ATOM   1865  CB  ILE A 121       4.550 -10.670   5.796  1.00  0.91           C  
ATOM   1866  CG1 ILE A 121       3.980  -9.399   6.337  1.00  0.91           C  
ATOM   1867  CG2 ILE A 121       5.550 -10.393   4.744  1.00  0.91           C  
ATOM   1868  CD1 ILE A 121       4.990  -8.558   7.068  1.00  0.91           C  
ATOM   1869  H   ILE A 121       3.047 -12.489   7.185  1.00  0.91           H  
ATOM   1870  HA  ILE A 121       2.872 -11.131   4.541  1.00  0.91           H  
ATOM   1871  HB  ILE A 121       5.004 -11.145   6.622  1.00  0.91           H  
ATOM   1872 1HG1 ILE A 121       3.645  -8.816   5.541  1.00  0.91           H  
ATOM   1873 2HG1 ILE A 121       3.147  -9.629   6.987  1.00  0.91           H  
ATOM   1874 1HG2 ILE A 121       6.320  -9.746   5.146  1.00  0.91           H  
ATOM   1875 2HG2 ILE A 121       6.010 -11.316   4.408  1.00  0.91           H  
ATOM   1876 3HG2 ILE A 121       5.052  -9.906   3.905  1.00  0.91           H  
ATOM   1877 1HD1 ILE A 121       4.517  -7.640   7.413  1.00  0.91           H  
ATOM   1878 2HD1 ILE A 121       5.370  -9.116   7.920  1.00  0.91           H  
ATOM   1879 3HD1 ILE A 121       5.812  -8.310   6.399  1.00  0.91           H  
ATOM   1880  N   ALA A 122       4.176 -12.846   3.241  1.00  1.00           N  
ATOM   1881  CA  ALA A 122       4.954 -13.845   2.491  1.00  1.00           C  
ATOM   1882  C   ALA A 122       6.281 -13.223   2.041  1.00  1.00           C  
ATOM   1883  O   ALA A 122       6.290 -12.120   1.489  1.00  1.00           O  
ATOM   1884  CB  ALA A 122       4.178 -14.345   1.309  1.00  1.00           C  
ATOM   1885  H   ALA A 122       3.595 -12.165   2.754  1.00  1.00           H  
ATOM   1886  HA  ALA A 122       5.171 -14.683   3.153  1.00  1.00           H  
ATOM   1887 1HB  ALA A 122       4.768 -15.092   0.780  1.00  1.00           H  
ATOM   1888 2HB  ALA A 122       3.250 -14.785   1.656  1.00  1.00           H  
ATOM   1889 3HB  ALA A 122       3.957 -13.515   0.640  1.00  1.00           H  
ATOM   1890  N   TYR A 123       7.391 -13.953   2.195  1.00  1.10           N  
ATOM   1891  CA  TYR A 123       8.716 -13.378   1.898  1.00  1.10           C  
ATOM   1892  C   TYR A 123       9.756 -14.265   1.169  1.00  1.10           C  
ATOM   1893  O   TYR A 123       9.567 -15.449   0.905  1.00  1.10           O  
ATOM   1894  CB  TYR A 123       9.298 -12.854   3.252  1.00  1.10           C  
ATOM   1895  CG  TYR A 123      10.771 -12.422   3.245  1.00  1.10           C  
ATOM   1896  CD1 TYR A 123      11.192 -11.258   2.620  1.00  1.10           C  
ATOM   1897  CD2 TYR A 123      11.709 -13.248   3.852  1.00  1.10           C  
ATOM   1898  CE1 TYR A 123      12.542 -10.961   2.568  1.00  1.10           C  
ATOM   1899  CE2 TYR A 123      13.048 -12.931   3.817  1.00  1.10           C  
ATOM   1900  CZ  TYR A 123      13.465 -11.799   3.175  1.00  1.10           C  
ATOM   1901  OH  TYR A 123      14.812 -11.498   3.128  1.00  1.10           O  
ATOM   1902  H   TYR A 123       7.313 -14.871   2.644  1.00  1.10           H  
ATOM   1903  HA  TYR A 123       8.553 -12.517   1.252  1.00  1.10           H  
ATOM   1904 1HB  TYR A 123       8.698 -12.011   3.602  1.00  1.10           H  
ATOM   1905 2HB  TYR A 123       9.197 -13.649   3.986  1.00  1.10           H  
ATOM   1906  HD1 TYR A 123      10.471 -10.616   2.144  1.00  1.10           H  
ATOM   1907  HD2 TYR A 123      11.385 -14.165   4.352  1.00  1.10           H  
ATOM   1908  HE1 TYR A 123      12.878 -10.068   2.045  1.00  1.10           H  
ATOM   1909  HE2 TYR A 123      13.779 -13.593   4.292  1.00  1.10           H  
ATOM   1910  HH  TYR A 123      15.312 -12.188   3.592  1.00  1.10           H  
ATOM   1911  N   LYS A 124      10.873 -13.638   0.802  1.00  1.20           N  
ATOM   1912  CA  LYS A 124      12.089 -14.238   0.251  1.00  1.20           C  
ATOM   1913  C   LYS A 124      12.043 -14.570  -1.221  1.00  1.20           C  
ATOM   1914  O   LYS A 124      12.927 -14.156  -1.970  1.00  1.20           O  
ATOM   1915  CB  LYS A 124      12.456 -15.489   1.055  1.00  1.20           C  
ATOM   1916  CG  LYS A 124      13.804 -16.074   0.757  1.00  1.20           C  
ATOM   1917  CD  LYS A 124      14.060 -17.244   1.686  1.00  1.20           C  
ATOM   1918  CE  LYS A 124      14.479 -16.802   3.067  1.00  1.20           C  
ATOM   1919  NZ  LYS A 124      14.682 -17.966   3.969  1.00  1.20           N  
ATOM   1920  H   LYS A 124      10.904 -12.644   0.957  1.00  1.20           H  
ATOM   1921  HA  LYS A 124      12.894 -13.516   0.387  1.00  1.20           H  
ATOM   1922 1HB  LYS A 124      12.393 -15.300   2.116  1.00  1.20           H  
ATOM   1923 2HB  LYS A 124      11.766 -16.296   0.832  1.00  1.20           H  
ATOM   1924 1HG  LYS A 124      13.837 -16.421  -0.277  1.00  1.20           H  
ATOM   1925 2HG  LYS A 124      14.572 -15.320   0.901  1.00  1.20           H  
ATOM   1926 1HD  LYS A 124      13.143 -17.813   1.801  1.00  1.20           H  
ATOM   1927 2HD  LYS A 124      14.823 -17.904   1.269  1.00  1.20           H  
ATOM   1928 1HE  LYS A 124      15.410 -16.249   2.992  1.00  1.20           H  
ATOM   1929 2HE  LYS A 124      13.713 -16.153   3.495  1.00  1.20           H  
ATOM   1930 1HZ  LYS A 124      14.951 -17.647   4.882  1.00  1.20           H  
ATOM   1931 2HZ  LYS A 124      13.789 -18.475   4.067  1.00  1.20           H  
ATOM   1932 3HZ  LYS A 124      15.377 -18.585   3.600  1.00  1.20           H  
ATOM   1933  N   SER A 125      11.058 -15.325  -1.656  1.00  1.27           N  
ATOM   1934  CA  SER A 125      11.028 -15.594  -3.082  1.00  1.27           C  
ATOM   1935  C   SER A 125      10.895 -14.291  -3.845  1.00  1.27           C  
ATOM   1936  O   SER A 125      10.099 -13.427  -3.485  1.00  1.27           O  
ATOM   1937  CB  SER A 125       9.905 -16.505  -3.478  1.00  1.27           C  
ATOM   1938  OG  SER A 125       9.866 -16.641  -4.884  1.00  1.27           O  
ATOM   1939  H   SER A 125      10.358 -15.660  -0.998  1.00  1.27           H  
ATOM   1940  HA  SER A 125      11.968 -16.066  -3.366  1.00  1.27           H  
ATOM   1941 1HB  SER A 125      10.058 -17.485  -3.025  1.00  1.27           H  
ATOM   1942 2HB  SER A 125       8.954 -16.121  -3.114  1.00  1.27           H  
ATOM   1943  HG  SER A 125       9.522 -17.556  -5.047  1.00  1.27           H  
ATOM   1944  N   LYS A 126      11.644 -14.178  -4.933  1.00  1.31           N  
ATOM   1945  CA  LYS A 126      11.588 -13.002  -5.788  1.00  1.31           C  
ATOM   1946  C   LYS A 126      10.556 -13.155  -6.892  1.00  1.31           C  
ATOM   1947  O   LYS A 126      10.401 -12.261  -7.724  1.00  1.31           O  
ATOM   1948  CB  LYS A 126      12.958 -12.705  -6.404  1.00  1.31           C  
ATOM   1949  CG  LYS A 126      14.043 -12.278  -5.402  1.00  1.31           C  
ATOM   1950  CD  LYS A 126      15.393 -11.981  -6.110  1.00  1.31           C  
ATOM   1951  CE  LYS A 126      16.472 -11.555  -5.104  1.00  1.31           C  
ATOM   1952  NZ  LYS A 126      17.837 -11.353  -5.744  1.00  1.31           N  
ATOM   1953  H   LYS A 126      12.279 -14.928  -5.160  1.00  1.31           H  
ATOM   1954  HA  LYS A 126      11.296 -12.145  -5.176  1.00  1.31           H  
ATOM   1955 1HB  LYS A 126      13.316 -13.586  -6.933  1.00  1.31           H  
ATOM   1956 2HB  LYS A 126      12.854 -11.899  -7.134  1.00  1.31           H  
ATOM   1957 1HG  LYS A 126      13.714 -11.369  -4.887  1.00  1.31           H  
ATOM   1958 2HG  LYS A 126      14.182 -13.063  -4.656  1.00  1.31           H  
ATOM   1959 1HD  LYS A 126      15.733 -12.865  -6.647  1.00  1.31           H  
ATOM   1960 2HD  LYS A 126      15.254 -11.170  -6.826  1.00  1.31           H  
ATOM   1961 1HE  LYS A 126      16.166 -10.620  -4.631  1.00  1.31           H  
ATOM   1962 2HE  LYS A 126      16.556 -12.326  -4.340  1.00  1.31           H  
ATOM   1963 1HZ  LYS A 126      18.495 -11.081  -5.038  1.00  1.31           H  
ATOM   1964 2HZ  LYS A 126      18.143 -12.206  -6.172  1.00  1.31           H  
ATOM   1965 3HZ  LYS A 126      17.838 -10.612  -6.460  1.00  1.31           H  
ATOM   1966  N   SER A 127       9.898 -14.316  -6.958  1.00  1.29           N  
ATOM   1967  CA  SER A 127       8.937 -14.515  -8.030  1.00  1.29           C  
ATOM   1968  C   SER A 127       7.523 -14.209  -7.604  1.00  1.29           C  
ATOM   1969  O   SER A 127       6.987 -14.795  -6.655  1.00  1.29           O  
ATOM   1970  CB  SER A 127       8.977 -15.921  -8.585  1.00  1.29           C  
ATOM   1971  OG  SER A 127       7.936 -16.103  -9.539  1.00  1.29           O  
ATOM   1972  H   SER A 127      10.032 -15.038  -6.243  1.00  1.29           H  
ATOM   1973  HA  SER A 127       9.192 -13.836  -8.844  1.00  1.29           H  
ATOM   1974 1HB  SER A 127       9.943 -16.096  -9.055  1.00  1.29           H  
ATOM   1975 2HB  SER A 127       8.868 -16.646  -7.772  1.00  1.29           H  
ATOM   1976  HG  SER A 127       8.155 -16.918 -10.011  1.00  1.29           H  
ATOM   1977  N   SER A 128       6.868 -13.386  -8.405  1.00  1.25           N  
ATOM   1978  CA  SER A 128       5.487 -13.021  -8.169  1.00  1.25           C  
ATOM   1979  C   SER A 128       4.567 -14.245  -8.221  1.00  1.25           C  
ATOM   1980  O   SER A 128       3.461 -14.216  -7.689  1.00  1.25           O  
ATOM   1981  CB  SER A 128       5.062 -11.982  -9.187  1.00  1.25           C  
ATOM   1982  OG  SER A 128       5.054 -12.512 -10.486  1.00  1.25           O  
ATOM   1983  H   SER A 128       7.368 -12.966  -9.178  1.00  1.25           H  
ATOM   1984  HA  SER A 128       5.417 -12.576  -7.178  1.00  1.25           H  
ATOM   1985 1HB  SER A 128       4.068 -11.607  -8.937  1.00  1.25           H  
ATOM   1986 2HB  SER A 128       5.744 -11.136  -9.142  1.00  1.25           H  
ATOM   1987  HG  SER A 128       4.326 -13.139 -10.517  1.00  1.25           H  
ATOM   1988  N   GLU A 129       5.032 -15.343  -8.842  1.00  1.19           N  
ATOM   1989  CA  GLU A 129       4.215 -16.547  -8.934  1.00  1.19           C  
ATOM   1990  C   GLU A 129       4.097 -17.208  -7.563  1.00  1.19           C  
ATOM   1991  O   GLU A 129       3.054 -17.774  -7.221  1.00  1.19           O  
ATOM   1992  CB  GLU A 129       4.835 -17.543  -9.921  1.00  1.19           C  
ATOM   1993  CG  GLU A 129       3.990 -18.790 -10.202  1.00  1.19           C  
ATOM   1994  CD  GLU A 129       2.678 -18.473 -10.899  1.00  1.19           C  
ATOM   1995  OE1 GLU A 129       2.567 -17.405 -11.457  1.00  1.19           O  
ATOM   1996  OE2 GLU A 129       1.763 -19.280 -10.856  1.00  1.19           O  
ATOM   1997  H   GLU A 129       5.976 -15.363  -9.227  1.00  1.19           H  
ATOM   1998  HA  GLU A 129       3.222 -16.273  -9.276  1.00  1.19           H  
ATOM   1999 1HB  GLU A 129       5.028 -17.040 -10.868  1.00  1.19           H  
ATOM   2000 2HB  GLU A 129       5.797 -17.882  -9.531  1.00  1.19           H  
ATOM   2001 1HG  GLU A 129       4.566 -19.473 -10.823  1.00  1.19           H  
ATOM   2002 2HG  GLU A 129       3.782 -19.290  -9.253  1.00  1.19           H  
ATOM   2003  N   GLU A 130       5.184 -17.190  -6.797  1.00  1.14           N  
ATOM   2004  CA  GLU A 130       5.191 -17.869  -5.517  1.00  1.14           C  
ATOM   2005  C   GLU A 130       4.552 -16.969  -4.477  1.00  1.14           C  
ATOM   2006  O   GLU A 130       3.864 -17.442  -3.565  1.00  1.14           O  
ATOM   2007  CB  GLU A 130       6.608 -18.326  -5.185  1.00  1.14           C  
ATOM   2008  CG  GLU A 130       7.090 -19.434  -6.166  1.00  1.14           C  
ATOM   2009  CD  GLU A 130       8.504 -19.949  -5.954  1.00  1.14           C  
ATOM   2010  OE1 GLU A 130       9.296 -19.286  -5.327  1.00  1.14           O  
ATOM   2011  OE2 GLU A 130       8.784 -21.025  -6.438  1.00  1.14           O  
ATOM   2012  H   GLU A 130       6.000 -16.654  -7.083  1.00  1.14           H  
ATOM   2013  HA  GLU A 130       4.577 -18.765  -5.601  1.00  1.14           H  
ATOM   2014 1HB  GLU A 130       7.291 -17.478  -5.256  1.00  1.14           H  
ATOM   2015 2HB  GLU A 130       6.653 -18.712  -4.165  1.00  1.14           H  
ATOM   2016 1HG  GLU A 130       6.399 -20.273  -6.090  1.00  1.14           H  
ATOM   2017 2HG  GLU A 130       7.011 -19.038  -7.180  1.00  1.14           H  
ATOM   2018  N   LEU A 131       4.733 -15.657  -4.646  1.00  1.09           N  
ATOM   2019  CA  LEU A 131       4.087 -14.721  -3.744  1.00  1.09           C  
ATOM   2020  C   LEU A 131       2.576 -14.837  -3.945  1.00  1.09           C  
ATOM   2021  O   LEU A 131       1.822 -14.880  -2.972  1.00  1.09           O  
ATOM   2022  CB  LEU A 131       4.601 -13.316  -4.006  1.00  1.09           C  
ATOM   2023  CG  LEU A 131       6.076 -13.094  -3.597  1.00  1.09           C  
ATOM   2024  CD1 LEU A 131       6.546 -11.748  -4.098  1.00  1.09           C  
ATOM   2025  CD2 LEU A 131       6.206 -13.182  -2.048  1.00  1.09           C  
ATOM   2026  H   LEU A 131       5.338 -15.320  -5.399  1.00  1.09           H  
ATOM   2027  HA  LEU A 131       4.324 -14.996  -2.717  1.00  1.09           H  
ATOM   2028 1HB  LEU A 131       4.513 -13.113  -5.064  1.00  1.09           H  
ATOM   2029 2HB  LEU A 131       3.981 -12.609  -3.472  1.00  1.09           H  
ATOM   2030  HG  LEU A 131       6.701 -13.864  -4.063  1.00  1.09           H  
ATOM   2031 1HD1 LEU A 131       7.594 -11.608  -3.819  1.00  1.09           H  
ATOM   2032 2HD1 LEU A 131       6.458 -11.707  -5.181  1.00  1.09           H  
ATOM   2033 3HD1 LEU A 131       5.947 -10.959  -3.650  1.00  1.09           H  
ATOM   2034 1HD2 LEU A 131       7.252 -13.032  -1.765  1.00  1.09           H  
ATOM   2035 2HD2 LEU A 131       5.597 -12.414  -1.578  1.00  1.09           H  
ATOM   2036 3HD2 LEU A 131       5.878 -14.161  -1.709  1.00  1.09           H  
ATOM   2037  N   LYS A 132       2.142 -14.977  -5.211  1.00  1.05           N  
ATOM   2038  CA  LYS A 132       0.738 -15.190  -5.536  1.00  1.05           C  
ATOM   2039  C   LYS A 132       0.212 -16.423  -4.825  1.00  1.05           C  
ATOM   2040  O   LYS A 132      -0.855 -16.378  -4.216  1.00  1.05           O  
ATOM   2041  CB  LYS A 132       0.520 -15.347  -7.035  1.00  1.05           C  
ATOM   2042  CG  LYS A 132      -0.927 -15.619  -7.431  1.00  1.05           C  
ATOM   2043  CD  LYS A 132      -1.022 -15.889  -8.915  1.00  1.05           C  
ATOM   2044  CE  LYS A 132      -0.285 -17.176  -9.260  1.00  1.05           C  
ATOM   2045  NZ  LYS A 132      -0.438 -17.562 -10.698  1.00  1.05           N  
ATOM   2046  H   LYS A 132       2.796 -14.907  -5.987  1.00  1.05           H  
ATOM   2047  HA  LYS A 132       0.165 -14.336  -5.197  1.00  1.05           H  
ATOM   2048 1HB  LYS A 132       0.846 -14.441  -7.547  1.00  1.05           H  
ATOM   2049 2HB  LYS A 132       1.129 -16.165  -7.409  1.00  1.05           H  
ATOM   2050 1HG  LYS A 132      -1.295 -16.488  -6.884  1.00  1.05           H  
ATOM   2051 2HG  LYS A 132      -1.546 -14.758  -7.181  1.00  1.05           H  
ATOM   2052 1HD  LYS A 132      -2.066 -15.972  -9.218  1.00  1.05           H  
ATOM   2053 2HD  LYS A 132      -0.560 -15.072  -9.464  1.00  1.05           H  
ATOM   2054 1HE  LYS A 132       0.777 -17.025  -9.053  1.00  1.05           H  
ATOM   2055 2HE  LYS A 132      -0.649 -17.989  -8.632  1.00  1.05           H  
ATOM   2056 1HZ  LYS A 132       0.121 -18.416 -10.860  1.00  1.05           H  
ATOM   2057 2HZ  LYS A 132      -1.401 -17.730 -10.923  1.00  1.05           H  
ATOM   2058 3HZ  LYS A 132      -0.075 -16.823 -11.283  1.00  1.05           H  
ATOM   2059  N   LEU A 133       0.944 -17.539  -4.890  1.00  1.01           N  
ATOM   2060  CA  LEU A 133       0.439 -18.736  -4.233  1.00  1.01           C  
ATOM   2061  C   LEU A 133       0.295 -18.524  -2.725  1.00  1.01           C  
ATOM   2062  O   LEU A 133      -0.704 -18.944  -2.127  1.00  1.01           O  
ATOM   2063  CB  LEU A 133       1.393 -19.906  -4.480  1.00  1.01           C  
ATOM   2064  CG  LEU A 133       1.440 -20.447  -5.893  1.00  1.01           C  
ATOM   2065  CD1 LEU A 133       2.571 -21.472  -5.992  1.00  1.01           C  
ATOM   2066  CD2 LEU A 133       0.097 -21.059  -6.234  1.00  1.01           C  
ATOM   2067  H   LEU A 133       1.813 -17.564  -5.427  1.00  1.01           H  
ATOM   2068  HA  LEU A 133      -0.534 -18.974  -4.648  1.00  1.01           H  
ATOM   2069 1HB  LEU A 133       2.401 -19.591  -4.213  1.00  1.01           H  
ATOM   2070 2HB  LEU A 133       1.107 -20.710  -3.829  1.00  1.01           H  
ATOM   2071  HG  LEU A 133       1.649 -19.643  -6.588  1.00  1.01           H  
ATOM   2072 1HD1 LEU A 133       2.620 -21.861  -7.010  1.00  1.01           H  
ATOM   2073 2HD1 LEU A 133       3.518 -20.993  -5.743  1.00  1.01           H  
ATOM   2074 3HD1 LEU A 133       2.384 -22.290  -5.298  1.00  1.01           H  
ATOM   2075 1HD2 LEU A 133       0.126 -21.447  -7.253  1.00  1.01           H  
ATOM   2076 2HD2 LEU A 133      -0.121 -21.871  -5.540  1.00  1.01           H  
ATOM   2077 3HD2 LEU A 133      -0.677 -20.295  -6.157  1.00  1.01           H  
ATOM   2078  N   ALA A 134       1.263 -17.846  -2.112  1.00  0.97           N  
ATOM   2079  CA  ALA A 134       1.185 -17.573  -0.683  1.00  0.97           C  
ATOM   2080  C   ALA A 134      -0.033 -16.688  -0.361  1.00  0.97           C  
ATOM   2081  O   ALA A 134      -0.710 -16.896   0.655  1.00  0.97           O  
ATOM   2082  CB  ALA A 134       2.468 -16.937  -0.221  1.00  0.97           C  
ATOM   2083  H   ALA A 134       2.078 -17.531  -2.646  1.00  0.97           H  
ATOM   2084  HA  ALA A 134       1.060 -18.521  -0.163  1.00  0.97           H  
ATOM   2085 1HB  ALA A 134       2.411 -16.772   0.848  1.00  0.97           H  
ATOM   2086 2HB  ALA A 134       3.305 -17.598  -0.448  1.00  0.97           H  
ATOM   2087 3HB  ALA A 134       2.605 -15.989  -0.740  1.00  0.97           H  
ATOM   2088  N   LEU A 135      -0.335 -15.730  -1.249  1.00  0.92           N  
ATOM   2089  CA  LEU A 135      -1.512 -14.871  -1.108  1.00  0.92           C  
ATOM   2090  C   LEU A 135      -2.795 -15.689  -1.240  1.00  0.92           C  
ATOM   2091  O   LEU A 135      -3.719 -15.544  -0.440  1.00  0.92           O  
ATOM   2092  CB  LEU A 135      -1.466 -13.750  -2.160  1.00  0.92           C  
ATOM   2093  CG  LEU A 135      -0.396 -12.663  -1.941  1.00  0.92           C  
ATOM   2094  CD1 LEU A 135      -0.294 -11.812  -3.219  1.00  0.92           C  
ATOM   2095  CD2 LEU A 135      -0.809 -11.808  -0.712  1.00  0.92           C  
ATOM   2096  H   LEU A 135       0.286 -15.586  -2.046  1.00  0.92           H  
ATOM   2097  HA  LEU A 135      -1.508 -14.416  -0.123  1.00  0.92           H  
ATOM   2098 1HB  LEU A 135      -1.286 -14.194  -3.128  1.00  0.92           H  
ATOM   2099 2HB  LEU A 135      -2.439 -13.259  -2.187  1.00  0.92           H  
ATOM   2100  HG  LEU A 135       0.574 -13.114  -1.746  1.00  0.92           H  
ATOM   2101 1HD1 LEU A 135       0.447 -11.027  -3.086  1.00  0.92           H  
ATOM   2102 2HD1 LEU A 135       0.001 -12.444  -4.039  1.00  0.92           H  
ATOM   2103 3HD1 LEU A 135      -1.253 -11.379  -3.447  1.00  0.92           H  
ATOM   2104 1HD2 LEU A 135      -0.076 -11.026  -0.531  1.00  0.92           H  
ATOM   2105 2HD2 LEU A 135      -1.781 -11.356  -0.888  1.00  0.92           H  
ATOM   2106 3HD2 LEU A 135      -0.875 -12.436   0.162  1.00  0.92           H  
ATOM   2107  N   LYS A 136      -2.820 -16.639  -2.178  1.00  0.88           N  
ATOM   2108  CA  LYS A 136      -4.003 -17.477  -2.375  1.00  0.88           C  
ATOM   2109  C   LYS A 136      -4.220 -18.390  -1.170  1.00  0.88           C  
ATOM   2110  O   LYS A 136      -5.350 -18.758  -0.845  1.00  0.88           O  
ATOM   2111  CB  LYS A 136      -3.882 -18.303  -3.661  1.00  0.88           C  
ATOM   2112  CG  LYS A 136      -3.940 -17.487  -4.965  1.00  0.88           C  
ATOM   2113  CD  LYS A 136      -5.306 -16.855  -5.159  1.00  0.88           C  
ATOM   2114  CE  LYS A 136      -5.416 -16.150  -6.505  1.00  0.88           C  
ATOM   2115  NZ  LYS A 136      -6.760 -15.518  -6.678  1.00  0.88           N  
ATOM   2116  H   LYS A 136      -2.026 -16.736  -2.809  1.00  0.88           H  
ATOM   2117  HA  LYS A 136      -4.874 -16.830  -2.464  1.00  0.88           H  
ATOM   2118 1HB  LYS A 136      -2.930 -18.835  -3.651  1.00  0.88           H  
ATOM   2119 2HB  LYS A 136      -4.673 -19.049  -3.690  1.00  0.88           H  
ATOM   2120 1HG  LYS A 136      -3.200 -16.693  -4.923  1.00  0.88           H  
ATOM   2121 2HG  LYS A 136      -3.709 -18.130  -5.813  1.00  0.88           H  
ATOM   2122 1HD  LYS A 136      -6.074 -17.627  -5.097  1.00  0.88           H  
ATOM   2123 2HD  LYS A 136      -5.481 -16.128  -4.364  1.00  0.88           H  
ATOM   2124 1HE  LYS A 136      -4.645 -15.382  -6.578  1.00  0.88           H  
ATOM   2125 2HE  LYS A 136      -5.263 -16.879  -7.300  1.00  0.88           H  
ATOM   2126 1HZ  LYS A 136      -6.820 -15.068  -7.579  1.00  0.88           H  
ATOM   2127 2HZ  LYS A 136      -7.473 -16.232  -6.616  1.00  0.88           H  
ATOM   2128 3HZ  LYS A 136      -6.905 -14.833  -5.947  1.00  0.88           H  
ATOM   2129  N   ALA A 137      -3.128 -18.709  -0.476  1.00  0.86           N  
ATOM   2130  CA  ALA A 137      -3.148 -19.540   0.715  1.00  0.86           C  
ATOM   2131  C   ALA A 137      -3.577 -18.776   1.966  1.00  0.86           C  
ATOM   2132  O   ALA A 137      -3.738 -19.385   3.023  1.00  0.86           O  
ATOM   2133  CB  ALA A 137      -1.780 -20.123   0.953  1.00  0.86           C  
ATOM   2134  H   ALA A 137      -2.223 -18.403  -0.832  1.00  0.86           H  
ATOM   2135  HA  ALA A 137      -3.861 -20.344   0.547  1.00  0.86           H  
ATOM   2136 1HB  ALA A 137      -1.794 -20.770   1.821  1.00  0.86           H  
ATOM   2137 2HB  ALA A 137      -1.488 -20.684   0.075  1.00  0.86           H  
ATOM   2138 3HB  ALA A 137      -1.069 -19.326   1.120  1.00  0.86           H  
ATOM   2139  N   GLY A 138      -3.760 -17.457   1.872  1.00  0.85           N  
ATOM   2140  CA  GLY A 138      -4.157 -16.695   3.041  1.00  0.85           C  
ATOM   2141  C   GLY A 138      -3.220 -15.567   3.495  1.00  0.85           C  
ATOM   2142  O   GLY A 138      -3.513 -14.909   4.499  1.00  0.85           O  
ATOM   2143  H   GLY A 138      -3.648 -16.967   0.985  1.00  0.85           H  
ATOM   2144 1HA  GLY A 138      -5.145 -16.274   2.853  1.00  0.85           H  
ATOM   2145 2HA  GLY A 138      -4.277 -17.391   3.864  1.00  0.85           H  
ATOM   2146  N   ALA A 139      -2.089 -15.332   2.814  1.00  0.87           N  
ATOM   2147  CA  ALA A 139      -1.239 -14.212   3.234  1.00  0.87           C  
ATOM   2148  C   ALA A 139      -2.000 -12.910   2.994  1.00  0.87           C  
ATOM   2149  O   ALA A 139      -2.786 -12.810   2.050  1.00  0.87           O  
ATOM   2150  CB  ALA A 139       0.109 -14.201   2.522  1.00  0.87           C  
ATOM   2151  H   ALA A 139      -1.820 -15.899   2.009  1.00  0.87           H  
ATOM   2152  HA  ALA A 139      -1.059 -14.305   4.299  1.00  0.87           H  
ATOM   2153 1HB  ALA A 139       0.704 -13.356   2.887  1.00  0.87           H  
ATOM   2154 2HB  ALA A 139       0.634 -15.133   2.735  1.00  0.87           H  
ATOM   2155 3HB  ALA A 139      -0.014 -14.108   1.469  1.00  0.87           H  
ATOM   2156  N   ASP A 140      -1.771 -11.915   3.847  1.00  0.92           N  
ATOM   2157  CA  ASP A 140      -2.409 -10.610   3.706  1.00  0.92           C  
ATOM   2158  C   ASP A 140      -1.512  -9.675   2.898  1.00  0.92           C  
ATOM   2159  O   ASP A 140      -1.975  -8.837   2.105  1.00  0.92           O  
ATOM   2160  CB  ASP A 140      -2.602 -10.003   5.106  1.00  0.92           C  
ATOM   2161  CG  ASP A 140      -3.545 -10.791   6.025  1.00  0.92           C  
ATOM   2162  OD1 ASP A 140      -4.723 -10.865   5.746  1.00  0.92           O  
ATOM   2163  OD2 ASP A 140      -3.051 -11.363   6.986  1.00  0.92           O  
ATOM   2164  H   ASP A 140      -1.100 -12.036   4.599  1.00  0.92           H  
ATOM   2165  HA  ASP A 140      -3.365 -10.727   3.198  1.00  0.92           H  
ATOM   2166 1HB  ASP A 140      -1.627  -9.932   5.595  1.00  0.92           H  
ATOM   2167 2HB  ASP A 140      -2.983  -8.988   5.006  1.00  0.92           H  
ATOM   2168  N   ILE A 141      -0.221  -9.851   3.145  1.00  1.01           N  
ATOM   2169  CA  ILE A 141       0.847  -9.046   2.604  1.00  1.01           C  
ATOM   2170  C   ILE A 141       1.900  -9.852   1.856  1.00  1.01           C  
ATOM   2171  O   ILE A 141       2.298 -10.931   2.300  1.00  1.01           O  
ATOM   2172  CB  ILE A 141       1.549  -8.281   3.734  1.00  1.01           C  
ATOM   2173  CG1 ILE A 141       0.634  -7.302   4.426  1.00  1.01           C  
ATOM   2174  CG2 ILE A 141       2.783  -7.572   3.214  1.00  1.01           C  
ATOM   2175  CD1 ILE A 141       1.221  -6.768   5.718  1.00  1.01           C  
ATOM   2176  H   ILE A 141       0.041 -10.570   3.814  1.00  1.01           H  
ATOM   2177  HA  ILE A 141       0.400  -8.345   1.924  1.00  1.01           H  
ATOM   2178  HB  ILE A 141       1.812  -8.997   4.478  1.00  1.01           H  
ATOM   2179 1HG1 ILE A 141       0.482  -6.470   3.770  1.00  1.01           H  
ATOM   2180 2HG1 ILE A 141      -0.321  -7.766   4.642  1.00  1.01           H  
ATOM   2181 1HG2 ILE A 141       3.242  -7.085   4.034  1.00  1.01           H  
ATOM   2182 2HG2 ILE A 141       3.484  -8.278   2.783  1.00  1.01           H  
ATOM   2183 3HG2 ILE A 141       2.499  -6.836   2.461  1.00  1.01           H  
ATOM   2184 1HD1 ILE A 141       0.536  -6.049   6.154  1.00  1.01           H  
ATOM   2185 2HD1 ILE A 141       1.383  -7.592   6.420  1.00  1.01           H  
ATOM   2186 3HD1 ILE A 141       2.165  -6.282   5.505  1.00  1.01           H  
ATOM   2187  N   ALA A 142       2.319  -9.348   0.710  1.00  1.15           N  
ATOM   2188  CA  ALA A 142       3.411  -9.999  -0.004  1.00  1.15           C  
ATOM   2189  C   ALA A 142       4.599  -9.057  -0.072  1.00  1.15           C  
ATOM   2190  O   ALA A 142       4.432  -7.847  -0.283  1.00  1.15           O  
ATOM   2191  CB  ALA A 142       2.981 -10.415  -1.386  1.00  1.15           C  
ATOM   2192  H   ALA A 142       1.911  -8.464   0.398  1.00  1.15           H  
ATOM   2193  HA  ALA A 142       3.723 -10.882   0.551  1.00  1.15           H  
ATOM   2194 1HB  ALA A 142       3.812 -10.893  -1.883  1.00  1.15           H  
ATOM   2195 2HB  ALA A 142       2.158 -11.108  -1.311  1.00  1.15           H  
ATOM   2196 3HB  ALA A 142       2.678  -9.565  -1.951  1.00  1.15           H  
ATOM   2197  N   ILE A 143       5.798  -9.614   0.052  1.00  1.34           N  
ATOM   2198  CA  ILE A 143       6.981  -8.787  -0.067  1.00  1.34           C  
ATOM   2199  C   ILE A 143       7.567  -8.758  -1.449  1.00  1.34           C  
ATOM   2200  O   ILE A 143       7.896  -9.787  -2.033  1.00  1.34           O  
ATOM   2201  CB  ILE A 143       8.110  -9.206   0.868  1.00  1.34           C  
ATOM   2202  CG1 ILE A 143       7.632  -9.207   2.274  1.00  1.34           C  
ATOM   2203  CG2 ILE A 143       9.307  -8.337   0.619  1.00  1.34           C  
ATOM   2204  CD1 ILE A 143       7.027  -7.958   2.662  1.00  1.34           C  
ATOM   2205  H   ILE A 143       5.893 -10.603   0.285  1.00  1.34           H  
ATOM   2206  HA  ILE A 143       6.708  -7.766   0.195  1.00  1.34           H  
ATOM   2207  HB  ILE A 143       8.383 -10.233   0.651  1.00  1.34           H  
ATOM   2208 1HG1 ILE A 143       6.932 -10.000   2.415  1.00  1.34           H  
ATOM   2209 2HG1 ILE A 143       8.487  -9.383   2.922  1.00  1.34           H  
ATOM   2210 1HG2 ILE A 143      10.113  -8.645   1.250  1.00  1.34           H  
ATOM   2211 2HG2 ILE A 143       9.632  -8.429  -0.408  1.00  1.34           H  
ATOM   2212 3HG2 ILE A 143       9.035  -7.305   0.818  1.00  1.34           H  
ATOM   2213 1HD1 ILE A 143       6.719  -7.979   3.695  1.00  1.34           H  
ATOM   2214 2HD1 ILE A 143       7.711  -7.161   2.506  1.00  1.34           H  
ATOM   2215 3HD1 ILE A 143       6.159  -7.803   2.032  1.00  1.34           H  
ATOM   2216  N   VAL A 144       7.733  -7.557  -1.953  1.00  1.59           N  
ATOM   2217  CA  VAL A 144       8.308  -7.353  -3.251  1.00  1.59           C  
ATOM   2218  C   VAL A 144       9.799  -7.099  -3.162  1.00  1.59           C  
ATOM   2219  O   VAL A 144      10.270  -6.216  -2.428  1.00  1.59           O  
ATOM   2220  CB  VAL A 144       7.609  -6.204  -3.952  1.00  1.59           C  
ATOM   2221  CG1 VAL A 144       8.288  -5.943  -5.260  1.00  1.59           C  
ATOM   2222  CG2 VAL A 144       6.147  -6.585  -4.160  1.00  1.59           C  
ATOM   2223  H   VAL A 144       7.456  -6.752  -1.400  1.00  1.59           H  
ATOM   2224  HA  VAL A 144       8.148  -8.255  -3.846  1.00  1.59           H  
ATOM   2225  HB  VAL A 144       7.669  -5.298  -3.345  1.00  1.59           H  
ATOM   2226 1HG1 VAL A 144       7.793  -5.146  -5.777  1.00  1.59           H  
ATOM   2227 2HG1 VAL A 144       9.326  -5.673  -5.095  1.00  1.59           H  
ATOM   2228 3HG1 VAL A 144       8.245  -6.834  -5.841  1.00  1.59           H  
ATOM   2229 1HG2 VAL A 144       5.628  -5.790  -4.665  1.00  1.59           H  
ATOM   2230 2HG2 VAL A 144       6.118  -7.482  -4.767  1.00  1.59           H  
ATOM   2231 3HG2 VAL A 144       5.672  -6.774  -3.195  1.00  1.59           H  
ATOM   2232  N   ASP A 145      10.538  -7.889  -3.919  1.00  1.91           N  
ATOM   2233  CA  ASP A 145      11.977  -7.793  -3.933  1.00  1.91           C  
ATOM   2234  C   ASP A 145      12.524  -8.071  -5.320  1.00  1.91           C  
ATOM   2235  O   ASP A 145      12.227  -9.090  -5.952  1.00  1.91           O  
ATOM   2236  CB  ASP A 145      12.640  -8.727  -2.921  1.00  1.91           C  
ATOM   2237  CG  ASP A 145      14.133  -8.448  -2.834  1.00  1.91           C  
ATOM   2238  OD1 ASP A 145      14.493  -7.304  -2.905  1.00  1.91           O  
ATOM   2239  OD2 ASP A 145      14.918  -9.372  -2.657  1.00  1.91           O  
ATOM   2240  H   ASP A 145      10.073  -8.585  -4.493  1.00  1.91           H  
ATOM   2241  HA  ASP A 145      12.253  -6.773  -3.669  1.00  1.91           H  
ATOM   2242 1HB  ASP A 145      12.190  -8.578  -1.934  1.00  1.91           H  
ATOM   2243 2HB  ASP A 145      12.478  -9.769  -3.212  1.00  1.91           H  
ATOM   2244  N   ALA A 146      13.272  -7.100  -5.796  1.00  2.27           N  
ATOM   2245  CA  ALA A 146      13.914  -7.118  -7.091  1.00  2.27           C  
ATOM   2246  C   ALA A 146      15.151  -6.255  -7.013  1.00  2.27           C  
ATOM   2247  O   ALA A 146      15.189  -5.276  -6.262  1.00  2.27           O  
ATOM   2248  CB  ALA A 146      12.994  -6.608  -8.178  1.00  2.27           C  
ATOM   2249  H   ALA A 146      13.447  -6.323  -5.180  1.00  2.27           H  
ATOM   2250  HA  ALA A 146      14.219  -8.141  -7.314  1.00  2.27           H  
ATOM   2251 1HB  ALA A 146      13.510  -6.631  -9.135  1.00  2.27           H  
ATOM   2252 2HB  ALA A 146      12.113  -7.220  -8.236  1.00  2.27           H  
ATOM   2253 3HB  ALA A 146      12.710  -5.597  -7.960  1.00  2.27           H  
ATOM   2254  N   ASP A 147      16.106  -6.556  -7.885  1.00  2.60           N  
ATOM   2255  CA  ASP A 147      17.402  -5.887  -7.951  1.00  2.60           C  
ATOM   2256  C   ASP A 147      17.411  -4.776  -9.006  1.00  2.60           C  
ATOM   2257  O   ASP A 147      18.459  -4.266  -9.400  1.00  2.60           O  
ATOM   2258  CB  ASP A 147      18.447  -6.958  -8.268  1.00  2.60           C  
ATOM   2259  CG  ASP A 147      18.577  -8.036  -7.122  1.00  2.60           C  
ATOM   2260  OD1 ASP A 147      18.726  -7.688  -5.958  1.00  2.60           O  
ATOM   2261  OD2 ASP A 147      18.422  -9.213  -7.438  1.00  2.60           O  
ATOM   2262  H   ASP A 147      15.956  -7.345  -8.499  1.00  2.60           H  
ATOM   2263  HA  ASP A 147      17.617  -5.442  -6.981  1.00  2.60           H  
ATOM   2264 1HB  ASP A 147      18.186  -7.458  -9.201  1.00  2.60           H  
ATOM   2265 2HB  ASP A 147      19.419  -6.481  -8.411  1.00  2.60           H  
ATOM   2266  N   ASN A 148      16.215  -4.437  -9.465  1.00  2.86           N  
ATOM   2267  CA  ASN A 148      15.963  -3.410 -10.460  1.00  2.86           C  
ATOM   2268  C   ASN A 148      14.578  -2.831 -10.187  1.00  2.86           C  
ATOM   2269  O   ASN A 148      13.591  -3.543 -10.376  1.00  2.86           O  
ATOM   2270  CB  ASN A 148      16.030  -3.950 -11.873  1.00  2.86           C  
ATOM   2271  CG  ASN A 148      15.911  -2.848 -12.955  1.00  2.86           C  
ATOM   2272  OD1 ASN A 148      15.221  -1.810 -12.830  1.00  2.86           O  
ATOM   2273  ND2 ASN A 148      16.599  -3.082 -14.047  1.00  2.86           N  
ATOM   2274  H   ASN A 148      15.423  -4.927  -9.079  1.00  2.86           H  
ATOM   2275  HA  ASN A 148      16.730  -2.651 -10.375  1.00  2.86           H  
ATOM   2276 1HB  ASN A 148      16.976  -4.479 -12.014  1.00  2.86           H  
ATOM   2277 2HB  ASN A 148      15.226  -4.676 -12.026  1.00  2.86           H  
ATOM   2278 1HD2 ASN A 148      16.578  -2.428 -14.802  1.00  2.86           H  
ATOM   2279 2HD2 ASN A 148      17.141  -3.921 -14.126  1.00  2.86           H  
ATOM   2280  N   PRO A 149      14.454  -1.565  -9.740  1.00  2.99           N  
ATOM   2281  CA  PRO A 149      13.198  -0.908  -9.416  1.00  2.99           C  
ATOM   2282  C   PRO A 149      12.146  -1.099 -10.506  1.00  2.99           C  
ATOM   2283  O   PRO A 149      10.959  -1.154 -10.201  1.00  2.99           O  
ATOM   2284  CB  PRO A 149      13.627   0.562  -9.308  1.00  2.99           C  
ATOM   2285  CG  PRO A 149      15.061   0.495  -8.823  1.00  2.99           C  
ATOM   2286  CD  PRO A 149      15.651  -0.709  -9.526  1.00  2.99           C  
ATOM   2287  HA  PRO A 149      12.832  -1.277  -8.459  1.00  2.99           H  
ATOM   2288 1HB  PRO A 149      13.524   1.061 -10.283  1.00  2.99           H  
ATOM   2289 2HB  PRO A 149      12.965   1.096  -8.603  1.00  2.99           H  
ATOM   2290 1HG  PRO A 149      15.592   1.432  -9.075  1.00  2.99           H  
ATOM   2291 2HG  PRO A 149      15.095   0.409  -7.733  1.00  2.99           H  
ATOM   2292 1HD  PRO A 149      16.109  -0.415 -10.486  1.00  2.99           H  
ATOM   2293 2HD  PRO A 149      16.369  -1.184  -8.832  1.00  2.99           H  
ATOM   2294  N   ALA A 150      12.543  -1.219 -11.776  1.00  2.96           N  
ATOM   2295  CA  ALA A 150      11.547  -1.408 -12.830  1.00  2.96           C  
ATOM   2296  C   ALA A 150      10.752  -2.694 -12.613  1.00  2.96           C  
ATOM   2297  O   ALA A 150       9.548  -2.761 -12.889  1.00  2.96           O  
ATOM   2298  CB  ALA A 150      12.215  -1.466 -14.182  1.00  2.96           C  
ATOM   2299  H   ALA A 150      13.532  -1.216 -12.029  1.00  2.96           H  
ATOM   2300  HA  ALA A 150      10.854  -0.567 -12.798  1.00  2.96           H  
ATOM   2301 1HB  ALA A 150      11.461  -1.591 -14.956  1.00  2.96           H  
ATOM   2302 2HB  ALA A 150      12.771  -0.547 -14.355  1.00  2.96           H  
ATOM   2303 3HB  ALA A 150      12.901  -2.316 -14.204  1.00  2.96           H  
ATOM   2304  N   ASP A 151      11.436  -3.719 -12.110  1.00  2.80           N  
ATOM   2305  CA  ASP A 151      10.823  -5.012 -11.908  1.00  2.80           C  
ATOM   2306  C   ASP A 151      10.158  -5.007 -10.557  1.00  2.80           C  
ATOM   2307  O   ASP A 151       9.141  -5.670 -10.357  1.00  2.80           O  
ATOM   2308  CB  ASP A 151      11.847  -6.135 -12.031  1.00  2.80           C  
ATOM   2309  CG  ASP A 151      12.428  -6.249 -13.441  1.00  2.80           C  
ATOM   2310  OD1 ASP A 151      11.666  -6.394 -14.370  1.00  2.80           O  
ATOM   2311  OD2 ASP A 151      13.627  -6.190 -13.576  1.00  2.80           O  
ATOM   2312  H   ASP A 151      12.403  -3.591 -11.832  1.00  2.80           H  
ATOM   2313  HA  ASP A 151      10.059  -5.164 -12.669  1.00  2.80           H  
ATOM   2314 1HB  ASP A 151      12.665  -5.941 -11.339  1.00  2.80           H  
ATOM   2315 2HB  ASP A 151      11.393  -7.082 -11.752  1.00  2.80           H  
ATOM   2316  N   ALA A 152      10.708  -4.242  -9.609  1.00  2.56           N  
ATOM   2317  CA  ALA A 152      10.032  -4.176  -8.319  1.00  2.56           C  
ATOM   2318  C   ALA A 152       8.644  -3.602  -8.550  1.00  2.56           C  
ATOM   2319  O   ALA A 152       7.660  -4.115  -8.033  1.00  2.56           O  
ATOM   2320  CB  ALA A 152      10.774  -3.309  -7.317  1.00  2.56           C  
ATOM   2321  H   ALA A 152      11.573  -3.734  -9.806  1.00  2.56           H  
ATOM   2322  HA  ALA A 152       9.934  -5.189  -7.926  1.00  2.56           H  
ATOM   2323 1HB  ALA A 152      10.222  -3.290  -6.377  1.00  2.56           H  
ATOM   2324 2HB  ALA A 152      11.766  -3.701  -7.145  1.00  2.56           H  
ATOM   2325 3HB  ALA A 152      10.847  -2.300  -7.712  1.00  2.56           H  
ATOM   2326  N   ILE A 153       8.565  -2.584  -9.410  1.00  2.31           N  
ATOM   2327  CA  ILE A 153       7.304  -1.945  -9.743  1.00  2.31           C  
ATOM   2328  C   ILE A 153       6.368  -2.896 -10.448  1.00  2.31           C  
ATOM   2329  O   ILE A 153       5.180  -2.953 -10.119  1.00  2.31           O  
ATOM   2330  CB  ILE A 153       7.524  -0.702 -10.600  1.00  2.31           C  
ATOM   2331  CG1 ILE A 153       8.207   0.349  -9.756  1.00  2.31           C  
ATOM   2332  CG2 ILE A 153       6.190  -0.209 -11.143  1.00  2.31           C  
ATOM   2333  CD1 ILE A 153       8.755   1.517 -10.530  1.00  2.31           C  
ATOM   2334  H   ILE A 153       9.423  -2.207  -9.813  1.00  2.31           H  
ATOM   2335  HA  ILE A 153       6.829  -1.628  -8.814  1.00  2.31           H  
ATOM   2336  HB  ILE A 153       8.196  -0.944 -11.427  1.00  2.31           H  
ATOM   2337 1HG1 ILE A 153       7.487   0.711  -9.037  1.00  2.31           H  
ATOM   2338 2HG1 ILE A 153       9.018  -0.118  -9.211  1.00  2.31           H  
ATOM   2339 1HG2 ILE A 153       6.356   0.676 -11.751  1.00  2.31           H  
ATOM   2340 2HG2 ILE A 153       5.736  -0.991 -11.752  1.00  2.31           H  
ATOM   2341 3HG2 ILE A 153       5.533   0.033 -10.309  1.00  2.31           H  
ATOM   2342 1HD1 ILE A 153       9.223   2.223  -9.843  1.00  2.31           H  
ATOM   2343 2HD1 ILE A 153       9.499   1.155 -11.243  1.00  2.31           H  
ATOM   2344 3HD1 ILE A 153       7.947   2.011 -11.063  1.00  2.31           H  
ATOM   2345  N   GLN A 154       6.876  -3.652 -11.427  1.00  2.07           N  
ATOM   2346  CA  GLN A 154       5.986  -4.587 -12.091  1.00  2.07           C  
ATOM   2347  C   GLN A 154       5.469  -5.614 -11.082  1.00  2.07           C  
ATOM   2348  O   GLN A 154       4.280  -5.926 -11.080  1.00  2.07           O  
ATOM   2349  CB  GLN A 154       6.706  -5.314 -13.225  1.00  2.07           C  
ATOM   2350  CG  GLN A 154       5.798  -6.206 -14.106  1.00  2.07           C  
ATOM   2351  CD  GLN A 154       4.772  -5.406 -14.930  1.00  2.07           C  
ATOM   2352  OE1 GLN A 154       5.170  -4.482 -15.653  1.00  2.07           O  
ATOM   2353  NE2 GLN A 154       3.480  -5.750 -14.861  1.00  2.07           N  
ATOM   2354  H   GLN A 154       7.851  -3.555 -11.719  1.00  2.07           H  
ATOM   2355  HA  GLN A 154       5.135  -4.040 -12.493  1.00  2.07           H  
ATOM   2356 1HB  GLN A 154       7.209  -4.584 -13.863  1.00  2.07           H  
ATOM   2357 2HB  GLN A 154       7.482  -5.952 -12.796  1.00  2.07           H  
ATOM   2358 1HG  GLN A 154       6.422  -6.775 -14.792  1.00  2.07           H  
ATOM   2359 2HG  GLN A 154       5.242  -6.892 -13.454  1.00  2.07           H  
ATOM   2360 1HE2 GLN A 154       2.805  -5.252 -15.395  1.00  2.07           H  
ATOM   2361 2HE2 GLN A 154       3.152  -6.529 -14.262  1.00  2.07           H  
ATOM   2362  N   GLN A 155       6.324  -6.078 -10.156  1.00  1.86           N  
ATOM   2363  CA  GLN A 155       5.844  -7.030  -9.156  1.00  1.86           C  
ATOM   2364  C   GLN A 155       4.815  -6.392  -8.248  1.00  1.86           C  
ATOM   2365  O   GLN A 155       3.812  -7.023  -7.910  1.00  1.86           O  
ATOM   2366  CB  GLN A 155       6.939  -7.576  -8.256  1.00  1.86           C  
ATOM   2367  CG  GLN A 155       7.939  -8.524  -8.838  1.00  1.86           C  
ATOM   2368  CD  GLN A 155       8.898  -8.989  -7.730  1.00  1.86           C  
ATOM   2369  OE1 GLN A 155       8.450  -9.293  -6.611  1.00  1.86           O  
ATOM   2370  NE2 GLN A 155      10.178  -9.026  -8.023  1.00  1.86           N  
ATOM   2371  H   GLN A 155       7.307  -5.801 -10.164  1.00  1.86           H  
ATOM   2372  HA  GLN A 155       5.371  -7.863  -9.676  1.00  1.86           H  
ATOM   2373 1HB  GLN A 155       7.516  -6.724  -7.931  1.00  1.86           H  
ATOM   2374 2HB  GLN A 155       6.495  -8.032  -7.372  1.00  1.86           H  
ATOM   2375 1HG  GLN A 155       7.433  -9.387  -9.258  1.00  1.86           H  
ATOM   2376 2HG  GLN A 155       8.516  -8.010  -9.604  1.00  1.86           H  
ATOM   2377 1HE2 GLN A 155      10.865  -9.304  -7.322  1.00  1.86           H  
ATOM   2378 2HE2 GLN A 155      10.487  -8.767  -8.934  1.00  1.86           H  
ATOM   2379  N   VAL A 156       5.011  -5.120  -7.894  1.00  1.69           N  
ATOM   2380  CA  VAL A 156       4.029  -4.498  -7.039  1.00  1.69           C  
ATOM   2381  C   VAL A 156       2.692  -4.496  -7.746  1.00  1.69           C  
ATOM   2382  O   VAL A 156       1.684  -4.943  -7.199  1.00  1.69           O  
ATOM   2383  CB  VAL A 156       4.392  -3.030  -6.680  1.00  1.69           C  
ATOM   2384  CG1 VAL A 156       3.232  -2.378  -6.000  1.00  1.69           C  
ATOM   2385  CG2 VAL A 156       5.579  -2.952  -5.719  1.00  1.69           C  
ATOM   2386  H   VAL A 156       5.853  -4.621  -8.178  1.00  1.69           H  
ATOM   2387  HA  VAL A 156       3.968  -5.076  -6.134  1.00  1.69           H  
ATOM   2388  HB  VAL A 156       4.617  -2.485  -7.597  1.00  1.69           H  
ATOM   2389 1HG1 VAL A 156       3.507  -1.363  -5.767  1.00  1.69           H  
ATOM   2390 2HG1 VAL A 156       2.364  -2.390  -6.654  1.00  1.69           H  
ATOM   2391 3HG1 VAL A 156       3.016  -2.907  -5.094  1.00  1.69           H  
ATOM   2392 1HG2 VAL A 156       5.791  -1.903  -5.497  1.00  1.69           H  
ATOM   2393 2HG2 VAL A 156       5.338  -3.474  -4.798  1.00  1.69           H  
ATOM   2394 3HG2 VAL A 156       6.433  -3.392  -6.165  1.00  1.69           H  
ATOM   2395  N   LYS A 157       2.681  -4.055  -8.992  1.00  1.55           N  
ATOM   2396  CA  LYS A 157       1.426  -3.979  -9.708  1.00  1.55           C  
ATOM   2397  C   LYS A 157       0.800  -5.357  -9.933  1.00  1.55           C  
ATOM   2398  O   LYS A 157      -0.415  -5.522  -9.772  1.00  1.55           O  
ATOM   2399  CB  LYS A 157       1.650  -3.224 -11.009  1.00  1.55           C  
ATOM   2400  CG  LYS A 157       1.927  -1.729 -10.764  1.00  1.55           C  
ATOM   2401  CD  LYS A 157       2.173  -0.958 -12.037  1.00  1.55           C  
ATOM   2402  CE  LYS A 157       2.401   0.524 -11.733  1.00  1.55           C  
ATOM   2403  NZ  LYS A 157       2.651   1.312 -12.964  1.00  1.55           N  
ATOM   2404  H   LYS A 157       3.547  -3.735  -9.429  1.00  1.55           H  
ATOM   2405  HA  LYS A 157       0.731  -3.401  -9.105  1.00  1.55           H  
ATOM   2406 1HB  LYS A 157       2.513  -3.653 -11.531  1.00  1.55           H  
ATOM   2407 2HB  LYS A 157       0.782  -3.329 -11.657  1.00  1.55           H  
ATOM   2408 1HG  LYS A 157       1.087  -1.284 -10.235  1.00  1.55           H  
ATOM   2409 2HG  LYS A 157       2.817  -1.640 -10.134  1.00  1.55           H  
ATOM   2410 1HD  LYS A 157       3.059  -1.360 -12.533  1.00  1.55           H  
ATOM   2411 2HD  LYS A 157       1.320  -1.063 -12.705  1.00  1.55           H  
ATOM   2412 1HE  LYS A 157       1.519   0.924 -11.233  1.00  1.55           H  
ATOM   2413 2HE  LYS A 157       3.255   0.627 -11.067  1.00  1.55           H  
ATOM   2414 1HZ  LYS A 157       2.790   2.281 -12.713  1.00  1.55           H  
ATOM   2415 2HZ  LYS A 157       3.472   0.962 -13.432  1.00  1.55           H  
ATOM   2416 3HZ  LYS A 157       1.854   1.235 -13.577  1.00  1.55           H  
ATOM   2417  N   ASP A 158       1.616  -6.367 -10.249  1.00  1.47           N  
ATOM   2418  CA  ASP A 158       1.071  -7.697 -10.479  1.00  1.47           C  
ATOM   2419  C   ASP A 158       0.425  -8.264  -9.230  1.00  1.47           C  
ATOM   2420  O   ASP A 158      -0.565  -8.982  -9.307  1.00  1.47           O  
ATOM   2421  CB  ASP A 158       2.130  -8.681 -10.970  1.00  1.47           C  
ATOM   2422  CG  ASP A 158       2.592  -8.435 -12.437  1.00  1.47           C  
ATOM   2423  OD1 ASP A 158       1.978  -7.639 -13.134  1.00  1.47           O  
ATOM   2424  OD2 ASP A 158       3.525  -9.078 -12.857  1.00  1.47           O  
ATOM   2425  H   ASP A 158       2.614  -6.202 -10.362  1.00  1.47           H  
ATOM   2426  HA  ASP A 158       0.308  -7.616 -11.245  1.00  1.47           H  
ATOM   2427 1HB  ASP A 158       3.004  -8.600 -10.319  1.00  1.47           H  
ATOM   2428 2HB  ASP A 158       1.752  -9.697 -10.878  1.00  1.47           H  
ATOM   2429  N   LEU A 159       0.985  -7.960  -8.068  1.00  1.43           N  
ATOM   2430  CA  LEU A 159       0.435  -8.480  -6.833  1.00  1.43           C  
ATOM   2431  C   LEU A 159      -0.785  -7.656  -6.362  1.00  1.43           C  
ATOM   2432  O   LEU A 159      -1.708  -8.198  -5.730  1.00  1.43           O  
ATOM   2433  CB  LEU A 159       1.552  -8.579  -5.821  1.00  1.43           C  
ATOM   2434  CG  LEU A 159       2.662  -9.591  -6.194  1.00  1.43           C  
ATOM   2435  CD1 LEU A 159       3.789  -9.459  -5.220  1.00  1.43           C  
ATOM   2436  CD2 LEU A 159       2.107 -11.021  -6.186  1.00  1.43           C  
ATOM   2437  H   LEU A 159       1.829  -7.384  -8.041  1.00  1.43           H  
ATOM   2438  HA  LEU A 159       0.108  -9.492  -7.015  1.00  1.43           H  
ATOM   2439 1HB  LEU A 159       2.029  -7.619  -5.736  1.00  1.43           H  
ATOM   2440 2HB  LEU A 159       1.135  -8.882  -4.881  1.00  1.43           H  
ATOM   2441  HG  LEU A 159       3.041  -9.355  -7.190  1.00  1.43           H  
ATOM   2442 1HD1 LEU A 159       4.580 -10.145  -5.497  1.00  1.43           H  
ATOM   2443 2HD1 LEU A 159       4.155  -8.442  -5.263  1.00  1.43           H  
ATOM   2444 3HD1 LEU A 159       3.447  -9.681  -4.220  1.00  1.43           H  
ATOM   2445 1HD2 LEU A 159       2.897 -11.726  -6.457  1.00  1.43           H  
ATOM   2446 2HD2 LEU A 159       1.743 -11.260  -5.197  1.00  1.43           H  
ATOM   2447 3HD2 LEU A 159       1.291 -11.101  -6.906  1.00  1.43           H  
ATOM   2448  N   ARG A 160      -0.845  -6.361  -6.746  1.00  1.43           N  
ATOM   2449  CA  ARG A 160      -2.013  -5.530  -6.411  1.00  1.43           C  
ATOM   2450  C   ARG A 160      -3.248  -6.118  -7.088  1.00  1.43           C  
ATOM   2451  O   ARG A 160      -4.352  -6.081  -6.541  1.00  1.43           O  
ATOM   2452  CB  ARG A 160      -1.878  -4.075  -6.861  1.00  1.43           C  
ATOM   2453  CG  ARG A 160      -0.883  -3.202  -6.112  1.00  1.43           C  
ATOM   2454  CD  ARG A 160      -0.833  -1.837  -6.693  1.00  1.43           C  
ATOM   2455  NE  ARG A 160      -2.044  -1.077  -6.400  1.00  1.43           N  
ATOM   2456  CZ  ARG A 160      -2.484  -0.018  -7.108  1.00  1.43           C  
ATOM   2457  NH1 ARG A 160      -1.833   0.382  -8.175  1.00  1.43           N  
ATOM   2458  NH2 ARG A 160      -3.579   0.619  -6.729  1.00  1.43           N  
ATOM   2459  H   ARG A 160      -0.055  -5.940  -7.237  1.00  1.43           H  
ATOM   2460  HA  ARG A 160      -2.155  -5.545  -5.329  1.00  1.43           H  
ATOM   2461 1HB  ARG A 160      -1.589  -4.059  -7.911  1.00  1.43           H  
ATOM   2462 2HB  ARG A 160      -2.851  -3.592  -6.789  1.00  1.43           H  
ATOM   2463 1HG  ARG A 160      -1.177  -3.124  -5.065  1.00  1.43           H  
ATOM   2464 2HG  ARG A 160       0.087  -3.612  -6.170  1.00  1.43           H  
ATOM   2465 1HD  ARG A 160       0.022  -1.299  -6.289  1.00  1.43           H  
ATOM   2466 2HD  ARG A 160      -0.730  -1.910  -7.773  1.00  1.43           H  
ATOM   2467  HE  ARG A 160      -2.581  -1.349  -5.587  1.00  1.43           H  
ATOM   2468 1HH1 ARG A 160      -1.006  -0.110  -8.475  1.00  1.43           H  
ATOM   2469 2HH1 ARG A 160      -2.168   1.177  -8.703  1.00  1.43           H  
ATOM   2470 1HH2 ARG A 160      -4.084   0.314  -5.908  1.00  1.43           H  
ATOM   2471 2HH2 ARG A 160      -3.911   1.411  -7.260  1.00  1.43           H  
ATOM   2472  N   LYS A 161      -3.047  -6.725  -8.262  1.00  1.47           N  
ATOM   2473  CA  LYS A 161      -4.118  -7.359  -9.036  1.00  1.47           C  
ATOM   2474  C   LYS A 161      -4.804  -8.491  -8.261  1.00  1.47           C  
ATOM   2475  O   LYS A 161      -5.919  -8.887  -8.602  1.00  1.47           O  
ATOM   2476  CB  LYS A 161      -3.584  -7.937 -10.349  1.00  1.47           C  
ATOM   2477  CG  LYS A 161      -3.126  -6.921 -11.378  1.00  1.47           C  
ATOM   2478  CD  LYS A 161      -2.532  -7.617 -12.600  1.00  1.47           C  
ATOM   2479  CE  LYS A 161      -2.011  -6.613 -13.619  1.00  1.47           C  
ATOM   2480  NZ  LYS A 161      -1.338  -7.285 -14.773  1.00  1.47           N  
ATOM   2481  H   LYS A 161      -2.107  -6.687  -8.667  1.00  1.47           H  
ATOM   2482  HA  LYS A 161      -4.869  -6.604  -9.263  1.00  1.47           H  
ATOM   2483 1HB  LYS A 161      -2.764  -8.605 -10.141  1.00  1.47           H  
ATOM   2484 2HB  LYS A 161      -4.367  -8.537 -10.811  1.00  1.47           H  
ATOM   2485 1HG  LYS A 161      -3.969  -6.305 -11.688  1.00  1.47           H  
ATOM   2486 2HG  LYS A 161      -2.378  -6.281 -10.941  1.00  1.47           H  
ATOM   2487 1HD  LYS A 161      -1.713  -8.265 -12.283  1.00  1.47           H  
ATOM   2488 2HD  LYS A 161      -3.294  -8.233 -13.071  1.00  1.47           H  
ATOM   2489 1HE  LYS A 161      -2.845  -6.024 -13.991  1.00  1.47           H  
ATOM   2490 2HE  LYS A 161      -1.293  -5.946 -13.133  1.00  1.47           H  
ATOM   2491 1HZ  LYS A 161      -1.010  -6.588 -15.425  1.00  1.47           H  
ATOM   2492 2HZ  LYS A 161      -0.539  -7.825 -14.427  1.00  1.47           H  
ATOM   2493 3HZ  LYS A 161      -1.988  -7.900 -15.238  1.00  1.47           H  
ATOM   2494  N   TYR A 162      -4.134  -9.031  -7.234  1.00  1.55           N  
ATOM   2495  CA  TYR A 162      -4.690 -10.112  -6.442  1.00  1.55           C  
ATOM   2496  C   TYR A 162      -5.236  -9.595  -5.107  1.00  1.55           C  
ATOM   2497  O   TYR A 162      -5.606 -10.381  -4.231  1.00  1.55           O  
ATOM   2498  CB  TYR A 162      -3.630 -11.198  -6.241  1.00  1.55           C  
ATOM   2499  CG  TYR A 162      -3.228 -11.830  -7.559  1.00  1.55           C  
ATOM   2500  CD1 TYR A 162      -2.036 -11.492  -8.140  1.00  1.55           C  
ATOM   2501  CD2 TYR A 162      -4.074 -12.717  -8.195  1.00  1.55           C  
ATOM   2502  CE1 TYR A 162      -1.667 -12.021  -9.353  1.00  1.55           C  
ATOM   2503  CE2 TYR A 162      -3.714 -13.258  -9.416  1.00  1.55           C  
ATOM   2504  CZ  TYR A 162      -2.513 -12.906  -9.996  1.00  1.55           C  
ATOM   2505  OH  TYR A 162      -2.150 -13.432 -11.216  1.00  1.55           O  
ATOM   2506  H   TYR A 162      -3.222  -8.671  -6.965  1.00  1.55           H  
ATOM   2507  HA  TYR A 162      -5.525 -10.548  -6.989  1.00  1.55           H  
ATOM   2508 1HB  TYR A 162      -2.739 -10.764  -5.777  1.00  1.55           H  
ATOM   2509 2HB  TYR A 162      -4.011 -11.976  -5.581  1.00  1.55           H  
ATOM   2510  HD1 TYR A 162      -1.394 -10.802  -7.644  1.00  1.55           H  
ATOM   2511  HD2 TYR A 162      -5.025 -12.982  -7.739  1.00  1.55           H  
ATOM   2512  HE1 TYR A 162      -0.716 -11.734  -9.804  1.00  1.55           H  
ATOM   2513  HE2 TYR A 162      -4.382 -13.955  -9.924  1.00  1.55           H  
ATOM   2514  HH  TYR A 162      -1.340 -13.007 -11.514  1.00  1.55           H  
ATOM   2515  N   GLY A 163      -5.296  -8.261  -4.964  1.00  1.66           N  
ATOM   2516  CA  GLY A 163      -5.827  -7.598  -3.777  1.00  1.66           C  
ATOM   2517  C   GLY A 163      -4.862  -7.533  -2.594  1.00  1.66           C  
ATOM   2518  O   GLY A 163      -5.284  -7.272  -1.467  1.00  1.66           O  
ATOM   2519  H   GLY A 163      -4.968  -7.659  -5.715  1.00  1.66           H  
ATOM   2520 1HA  GLY A 163      -6.116  -6.584  -4.054  1.00  1.66           H  
ATOM   2521 2HA  GLY A 163      -6.738  -8.107  -3.469  1.00  1.66           H  
ATOM   2522  N   ALA A 164      -3.582  -7.804  -2.825  1.00  1.80           N  
ATOM   2523  CA  ALA A 164      -2.614  -7.826  -1.732  1.00  1.80           C  
ATOM   2524  C   ALA A 164      -2.160  -6.462  -1.270  1.00  1.80           C  
ATOM   2525  O   ALA A 164      -2.095  -5.513  -2.054  1.00  1.80           O  
ATOM   2526  CB  ALA A 164      -1.400  -8.588  -2.166  1.00  1.80           C  
ATOM   2527  H   ALA A 164      -3.252  -7.989  -3.773  1.00  1.80           H  
ATOM   2528  HA  ALA A 164      -3.077  -8.331  -0.885  1.00  1.80           H  
ATOM   2529 1HB  ALA A 164      -0.683  -8.648  -1.340  1.00  1.80           H  
ATOM   2530 2HB  ALA A 164      -1.722  -9.550  -2.445  1.00  1.80           H  
ATOM   2531 3HB  ALA A 164      -0.952  -8.087  -3.013  1.00  1.80           H  
ATOM   2532  N   LYS A 165      -1.789  -6.375   0.007  1.00  1.98           N  
ATOM   2533  CA  LYS A 165      -1.077  -5.199   0.476  1.00  1.98           C  
ATOM   2534  C   LYS A 165       0.383  -5.518   0.243  1.00  1.98           C  
ATOM   2535  O   LYS A 165       0.807  -6.644   0.504  1.00  1.98           O  
ATOM   2536  CB  LYS A 165      -1.361  -4.839   1.924  1.00  1.98           C  
ATOM   2537  CG  LYS A 165      -0.592  -3.569   2.353  1.00  1.98           C  
ATOM   2538  CD  LYS A 165      -0.905  -3.085   3.762  1.00  1.98           C  
ATOM   2539  CE  LYS A 165      -0.036  -1.850   4.071  1.00  1.98           C  
ATOM   2540  NZ  LYS A 165      -0.416  -0.674   3.217  1.00  1.98           N  
ATOM   2541  H   LYS A 165      -1.923  -7.167   0.643  1.00  1.98           H  
ATOM   2542  HA  LYS A 165      -1.336  -4.342  -0.147  1.00  1.98           H  
ATOM   2543 1HB  LYS A 165      -2.425  -4.643   2.044  1.00  1.98           H  
ATOM   2544 2HB  LYS A 165      -1.116  -5.665   2.561  1.00  1.98           H  
ATOM   2545 1HG  LYS A 165       0.483  -3.771   2.300  1.00  1.98           H  
ATOM   2546 2HG  LYS A 165      -0.817  -2.766   1.651  1.00  1.98           H  
ATOM   2547 1HD  LYS A 165      -1.961  -2.822   3.843  1.00  1.98           H  
ATOM   2548 2HD  LYS A 165      -0.681  -3.875   4.482  1.00  1.98           H  
ATOM   2549 1HE  LYS A 165      -0.125  -1.574   5.120  1.00  1.98           H  
ATOM   2550 2HE  LYS A 165       0.997  -2.105   3.857  1.00  1.98           H  
ATOM   2551 1HZ  LYS A 165       0.206   0.143   3.391  1.00  1.98           H  
ATOM   2552 2HZ  LYS A 165      -0.318  -0.928   2.252  1.00  1.98           H  
ATOM   2553 3HZ  LYS A 165      -1.368  -0.404   3.398  1.00  1.98           H  
ATOM   2554  N   LEU A 166       1.119  -4.607  -0.351  1.00  2.21           N  
ATOM   2555  CA  LEU A 166       2.496  -4.921  -0.673  1.00  2.21           C  
ATOM   2556  C   LEU A 166       3.487  -4.060   0.065  1.00  2.21           C  
ATOM   2557  O   LEU A 166       3.219  -2.896   0.369  1.00  2.21           O  
ATOM   2558  CB  LEU A 166       2.644  -4.782  -2.162  1.00  2.21           C  
ATOM   2559  CG  LEU A 166       1.638  -5.618  -2.871  1.00  2.21           C  
ATOM   2560  CD1 LEU A 166       1.654  -5.330  -4.235  1.00  2.21           C  
ATOM   2561  CD2 LEU A 166       1.970  -7.047  -2.633  1.00  2.21           C  
ATOM   2562  H   LEU A 166       0.733  -3.699  -0.577  1.00  2.21           H  
ATOM   2563  HA  LEU A 166       2.694  -5.955  -0.401  1.00  2.21           H  
ATOM   2564 1HB  LEU A 166       2.538  -3.768  -2.456  1.00  2.21           H  
ATOM   2565 2HB  LEU A 166       3.640  -5.126  -2.449  1.00  2.21           H  
ATOM   2566  HG  LEU A 166       0.644  -5.393  -2.503  1.00  2.21           H  
ATOM   2567 1HD1 LEU A 166       0.921  -5.927  -4.733  1.00  2.21           H  
ATOM   2568 2HD1 LEU A 166       1.419  -4.291  -4.382  1.00  2.21           H  
ATOM   2569 3HD1 LEU A 166       2.619  -5.551  -4.605  1.00  2.21           H  
ATOM   2570 1HD2 LEU A 166       1.259  -7.660  -3.117  1.00  2.21           H  
ATOM   2571 2HD2 LEU A 166       2.968  -7.258  -3.022  1.00  2.21           H  
ATOM   2572 3HD2 LEU A 166       1.955  -7.258  -1.576  1.00  2.21           H  
ATOM   2573  N   ILE A 167       4.626  -4.667   0.354  1.00  2.52           N  
ATOM   2574  CA  ILE A 167       5.756  -4.027   1.020  1.00  2.52           C  
ATOM   2575  C   ILE A 167       7.040  -4.215   0.201  1.00  2.52           C  
ATOM   2576  O   ILE A 167       7.243  -5.296  -0.347  1.00  2.52           O  
ATOM   2577  CB  ILE A 167       5.952  -4.605   2.414  1.00  2.52           C  
ATOM   2578  CG1 ILE A 167       4.761  -4.400   3.310  1.00  2.52           C  
ATOM   2579  CG2 ILE A 167       7.116  -4.086   3.007  1.00  2.52           C  
ATOM   2580  CD1 ILE A 167       4.962  -5.045   4.671  1.00  2.52           C  
ATOM   2581  H   ILE A 167       4.705  -5.654   0.088  1.00  2.52           H  
ATOM   2582  HA  ILE A 167       5.560  -2.958   1.109  1.00  2.52           H  
ATOM   2583  HB  ILE A 167       6.039  -5.619   2.315  1.00  2.52           H  
ATOM   2584 1HG1 ILE A 167       4.572  -3.384   3.427  1.00  2.52           H  
ATOM   2585 2HG1 ILE A 167       3.889  -4.850   2.850  1.00  2.52           H  
ATOM   2586 1HG2 ILE A 167       7.232  -4.552   3.973  1.00  2.52           H  
ATOM   2587 2HG2 ILE A 167       7.959  -4.319   2.380  1.00  2.52           H  
ATOM   2588 3HG2 ILE A 167       7.025  -3.020   3.115  1.00  2.52           H  
ATOM   2589 1HD1 ILE A 167       4.079  -4.884   5.286  1.00  2.52           H  
ATOM   2590 2HD1 ILE A 167       5.143  -6.108   4.559  1.00  2.52           H  
ATOM   2591 3HD1 ILE A 167       5.816  -4.592   5.151  1.00  2.52           H  
ATOM   2592  N   ALA A 168       7.857  -3.164   0.037  1.00  2.87           N  
ATOM   2593  CA  ALA A 168       9.096  -3.325  -0.758  1.00  2.87           C  
ATOM   2594  C   ALA A 168      10.357  -3.289   0.130  1.00  2.87           C  
ATOM   2595  O   ALA A 168      10.405  -2.532   1.108  1.00  2.87           O  
ATOM   2596  CB  ALA A 168       9.166  -2.247  -1.827  1.00  2.87           C  
ATOM   2597  H   ALA A 168       7.648  -2.280   0.515  1.00  2.87           H  
ATOM   2598  HA  ALA A 168       9.064  -4.298  -1.248  1.00  2.87           H  
ATOM   2599 1HB  ALA A 168      10.061  -2.393  -2.429  1.00  2.87           H  
ATOM   2600 2HB  ALA A 168       8.286  -2.308  -2.468  1.00  2.87           H  
ATOM   2601 3HB  ALA A 168       9.201  -1.271  -1.357  1.00  2.87           H  
ATOM   2602  N   TYR A 169      11.391  -4.083  -0.255  1.00  3.20           N  
ATOM   2603  CA  TYR A 169      12.632  -4.121   0.555  1.00  3.20           C  
ATOM   2604  C   TYR A 169      14.017  -3.594   0.132  1.00  3.20           C  
ATOM   2605  O   TYR A 169      14.532  -2.679   0.772  1.00  3.20           O  
ATOM   2606  CB  TYR A 169      13.000  -5.561   0.950  1.00  3.20           C  
ATOM   2607  CG  TYR A 169      12.262  -6.307   2.030  1.00  3.20           C  
ATOM   2608  CD1 TYR A 169      10.958  -6.128   2.350  1.00  3.20           C  
ATOM   2609  CD2 TYR A 169      12.998  -7.239   2.720  1.00  3.20           C  
ATOM   2610  CE1 TYR A 169      10.391  -6.921   3.357  1.00  3.20           C  
ATOM   2611  CE2 TYR A 169      12.433  -8.005   3.686  1.00  3.20           C  
ATOM   2612  CZ  TYR A 169      11.136  -7.869   3.989  1.00  3.20           C  
ATOM   2613  OH  TYR A 169      10.571  -8.723   4.905  1.00  3.20           O  
ATOM   2614  H   TYR A 169      11.256  -4.701  -1.057  1.00  3.20           H  
ATOM   2615  HA  TYR A 169      12.408  -3.570   1.432  1.00  3.20           H  
ATOM   2616 1HB  TYR A 169      12.964  -6.182   0.053  1.00  3.20           H  
ATOM   2617 2HB  TYR A 169      14.041  -5.548   1.269  1.00  3.20           H  
ATOM   2618  HD1 TYR A 169      10.357  -5.399   1.834  1.00  3.20           H  
ATOM   2619  HD2 TYR A 169      14.053  -7.378   2.473  1.00  3.20           H  
ATOM   2620  HE1 TYR A 169       9.371  -6.803   3.627  1.00  3.20           H  
ATOM   2621  HE2 TYR A 169      13.034  -8.752   4.205  1.00  3.20           H  
ATOM   2622  HH  TYR A 169       9.925  -8.273   5.455  1.00  3.20           H  
ATOM   2623  N   LYS A 170      14.683  -4.220  -0.832  1.00  3.44           N  
ATOM   2624  CA  LYS A 170      16.143  -4.018  -0.902  1.00  3.44           C  
ATOM   2625  C   LYS A 170      16.832  -3.928  -2.265  1.00  3.44           C  
ATOM   2626  O   LYS A 170      16.182  -3.863  -3.306  1.00  3.44           O  
ATOM   2627  CB  LYS A 170      16.769  -5.117  -0.040  1.00  3.44           C  
ATOM   2628  CG  LYS A 170      16.420  -6.535  -0.492  1.00  3.44           C  
ATOM   2629  CD  LYS A 170      16.947  -7.584   0.478  1.00  3.44           C  
ATOM   2630  CE  LYS A 170      16.391  -8.959   0.167  1.00  3.44           C  
ATOM   2631  NZ  LYS A 170      16.791  -9.431  -1.169  1.00  3.44           N  
ATOM   2632  H   LYS A 170      14.236  -4.918  -1.419  1.00  3.44           H  
ATOM   2633  HA  LYS A 170      16.353  -3.071  -0.406  1.00  3.44           H  
ATOM   2634 1HB  LYS A 170      17.845  -5.034  -0.037  1.00  3.44           H  
ATOM   2635 2HB  LYS A 170      16.435  -5.007   0.997  1.00  3.44           H  
ATOM   2636 1HG  LYS A 170      15.345  -6.645  -0.574  1.00  3.44           H  
ATOM   2637 2HG  LYS A 170      16.849  -6.719  -1.481  1.00  3.44           H  
ATOM   2638 1HD  LYS A 170      18.034  -7.615   0.443  1.00  3.44           H  
ATOM   2639 2HD  LYS A 170      16.638  -7.323   1.480  1.00  3.44           H  
ATOM   2640 1HE  LYS A 170      16.745  -9.664   0.917  1.00  3.44           H  
ATOM   2641 2HE  LYS A 170      15.300  -8.917   0.211  1.00  3.44           H  
ATOM   2642 1HZ  LYS A 170      16.377 -10.334  -1.347  1.00  3.44           H  
ATOM   2643 2HZ  LYS A 170      16.424  -8.778  -1.887  1.00  3.44           H  
ATOM   2644 3HZ  LYS A 170      17.785  -9.489  -1.245  1.00  3.44           H  
ATOM   2645  N   SER A 171      18.174  -3.790  -2.219  1.00  3.53           N  
ATOM   2646  CA  SER A 171      19.066  -3.620  -3.382  1.00  3.53           C  
ATOM   2647  C   SER A 171      18.778  -2.353  -4.175  1.00  3.53           C  
ATOM   2648  O   SER A 171      18.951  -2.309  -5.392  1.00  3.53           O  
ATOM   2649  CB  SER A 171      18.961  -4.799  -4.335  1.00  3.53           C  
ATOM   2650  OG  SER A 171      19.337  -6.009  -3.746  1.00  3.53           O  
ATOM   2651  H   SER A 171      18.614  -3.826  -1.312  1.00  3.53           H  
ATOM   2652  HA  SER A 171      20.092  -3.562  -3.016  1.00  3.53           H  
ATOM   2653 1HB  SER A 171      17.942  -4.885  -4.703  1.00  3.53           H  
ATOM   2654 2HB  SER A 171      19.591  -4.614  -5.203  1.00  3.53           H  
ATOM   2655  HG  SER A 171      19.152  -6.695  -4.453  1.00  3.53           H  
ATOM   2656  N   LYS A 172      18.385  -1.310  -3.464  1.00  3.46           N  
ATOM   2657  CA  LYS A 172      18.098  -0.022  -4.070  1.00  3.46           C  
ATOM   2658  C   LYS A 172      18.201   1.082  -3.022  1.00  3.46           C  
ATOM   2659  O   LYS A 172      18.171   0.807  -1.819  1.00  3.46           O  
ATOM   2660  CB  LYS A 172      16.736  -0.099  -4.769  1.00  3.46           C  
ATOM   2661  CG  LYS A 172      15.531  -0.400  -3.876  1.00  3.46           C  
ATOM   2662  CD  LYS A 172      14.247  -0.495  -4.721  1.00  3.46           C  
ATOM   2663  CE  LYS A 172      14.278  -1.749  -5.619  1.00  3.46           C  
ATOM   2664  NZ  LYS A 172      14.206  -3.032  -4.834  1.00  3.46           N  
ATOM   2665  H   LYS A 172      18.263  -1.426  -2.471  1.00  3.46           H  
ATOM   2666  HA  LYS A 172      18.849   0.184  -4.833  1.00  3.46           H  
ATOM   2667 1HB  LYS A 172      16.546   0.840  -5.270  1.00  3.46           H  
ATOM   2668 2HB  LYS A 172      16.767  -0.867  -5.542  1.00  3.46           H  
ATOM   2669 1HG  LYS A 172      15.679  -1.333  -3.340  1.00  3.46           H  
ATOM   2670 2HG  LYS A 172      15.428   0.404  -3.154  1.00  3.46           H  
ATOM   2671 1HD  LYS A 172      13.385  -0.567  -4.065  1.00  3.46           H  
ATOM   2672 2HD  LYS A 172      14.142   0.398  -5.338  1.00  3.46           H  
ATOM   2673 1HE  LYS A 172      13.450  -1.719  -6.310  1.00  3.46           H  
ATOM   2674 2HE  LYS A 172      15.212  -1.744  -6.183  1.00  3.46           H  
ATOM   2675 1HZ  LYS A 172      14.286  -3.848  -5.462  1.00  3.46           H  
ATOM   2676 2HZ  LYS A 172      14.981  -3.111  -4.192  1.00  3.46           H  
ATOM   2677 3HZ  LYS A 172      13.354  -3.084  -4.314  1.00  3.46           H  
ATOM   2678  N   SER A 173      18.346   2.325  -3.471  1.00  3.25           N  
ATOM   2679  CA  SER A 173      18.445   3.460  -2.561  1.00  3.25           C  
ATOM   2680  C   SER A 173      17.117   3.813  -1.942  1.00  3.25           C  
ATOM   2681  O   SER A 173      16.074   3.364  -2.411  1.00  3.25           O  
ATOM   2682  CB  SER A 173      18.982   4.662  -3.297  1.00  3.25           C  
ATOM   2683  OG  SER A 173      18.074   5.070  -4.296  1.00  3.25           O  
ATOM   2684  H   SER A 173      18.370   2.507  -4.482  1.00  3.25           H  
ATOM   2685  HA  SER A 173      19.137   3.199  -1.759  1.00  3.25           H  
ATOM   2686 1HB  SER A 173      19.145   5.477  -2.595  1.00  3.25           H  
ATOM   2687 2HB  SER A 173      19.939   4.419  -3.751  1.00  3.25           H  
ATOM   2688  HG  SER A 173      18.158   4.377  -5.007  1.00  3.25           H  
ATOM   2689  N   SER A 174      17.154   4.656  -0.911  1.00  3.00           N  
ATOM   2690  CA  SER A 174      15.936   5.091  -0.246  1.00  3.00           C  
ATOM   2691  C   SER A 174      15.006   5.804  -1.226  1.00  3.00           C  
ATOM   2692  O   SER A 174      13.788   5.617  -1.189  1.00  3.00           O  
ATOM   2693  CB  SER A 174      16.292   6.013   0.901  1.00  3.00           C  
ATOM   2694  OG  SER A 174      17.025   5.329   1.890  1.00  3.00           O  
ATOM   2695  H   SER A 174      18.048   4.985  -0.575  1.00  3.00           H  
ATOM   2696  HA  SER A 174      15.429   4.209   0.143  1.00  3.00           H  
ATOM   2697 1HB  SER A 174      16.878   6.851   0.526  1.00  3.00           H  
ATOM   2698 2HB  SER A 174      15.386   6.426   1.336  1.00  3.00           H  
ATOM   2699  HG  SER A 174      17.118   5.940   2.628  1.00  3.00           H  
ATOM   2700  N   GLU A 175      15.581   6.619  -2.117  1.00  2.79           N  
ATOM   2701  CA  GLU A 175      14.775   7.315  -3.111  1.00  2.79           C  
ATOM   2702  C   GLU A 175      14.128   6.301  -4.043  1.00  2.79           C  
ATOM   2703  O   GLU A 175      12.924   6.357  -4.290  1.00  2.79           O  
ATOM   2704  CB  GLU A 175      15.611   8.291  -3.941  1.00  2.79           C  
ATOM   2705  CG  GLU A 175      14.787   9.090  -4.965  1.00  2.79           C  
ATOM   2706  CD  GLU A 175      15.608  10.064  -5.796  1.00  2.79           C  
ATOM   2707  OE1 GLU A 175      16.804  10.110  -5.625  1.00  2.79           O  
ATOM   2708  OE2 GLU A 175      15.028  10.768  -6.593  1.00  2.79           O  
ATOM   2709  H   GLU A 175      16.583   6.736  -2.108  1.00  2.79           H  
ATOM   2710  HA  GLU A 175      13.985   7.868  -2.601  1.00  2.79           H  
ATOM   2711 1HB  GLU A 175      16.114   8.995  -3.282  1.00  2.79           H  
ATOM   2712 2HB  GLU A 175      16.381   7.739  -4.483  1.00  2.79           H  
ATOM   2713 1HG  GLU A 175      14.295   8.386  -5.633  1.00  2.79           H  
ATOM   2714 2HG  GLU A 175      14.012   9.640  -4.430  1.00  2.79           H  
ATOM   2715  N   GLU A 176      14.925   5.346  -4.540  1.00  2.66           N  
ATOM   2716  CA  GLU A 176      14.400   4.340  -5.461  1.00  2.66           C  
ATOM   2717  C   GLU A 176      13.330   3.469  -4.818  1.00  2.66           C  
ATOM   2718  O   GLU A 176      12.341   3.113  -5.466  1.00  2.66           O  
ATOM   2719  CB  GLU A 176      15.536   3.478  -5.980  1.00  2.66           C  
ATOM   2720  CG  GLU A 176      16.455   4.170  -6.964  1.00  2.66           C  
ATOM   2721  CD  GLU A 176      17.707   3.388  -7.241  1.00  2.66           C  
ATOM   2722  OE1 GLU A 176      18.362   3.003  -6.282  1.00  2.66           O  
ATOM   2723  OE2 GLU A 176      18.011   3.156  -8.387  1.00  2.66           O  
ATOM   2724  H   GLU A 176      15.918   5.324  -4.293  1.00  2.66           H  
ATOM   2725  HA  GLU A 176      13.952   4.857  -6.306  1.00  2.66           H  
ATOM   2726 1HB  GLU A 176      16.136   3.148  -5.138  1.00  2.66           H  
ATOM   2727 2HB  GLU A 176      15.128   2.592  -6.460  1.00  2.66           H  
ATOM   2728 1HG  GLU A 176      15.916   4.312  -7.899  1.00  2.66           H  
ATOM   2729 2HG  GLU A 176      16.714   5.154  -6.574  1.00  2.66           H  
ATOM   2730  N   LEU A 177      13.503   3.155  -3.539  1.00  2.61           N  
ATOM   2731  CA  LEU A 177      12.543   2.343  -2.818  1.00  2.61           C  
ATOM   2732  C   LEU A 177      11.239   3.121  -2.719  1.00  2.61           C  
ATOM   2733  O   LEU A 177      10.164   2.583  -3.002  1.00  2.61           O  
ATOM   2734  CB  LEU A 177      13.124   1.963  -1.456  1.00  2.61           C  
ATOM   2735  CG  LEU A 177      12.298   1.056  -0.572  1.00  2.61           C  
ATOM   2736  CD1 LEU A 177      11.997  -0.209  -1.298  1.00  2.61           C  
ATOM   2737  CD2 LEU A 177      13.127   0.706   0.647  1.00  2.61           C  
ATOM   2738  H   LEU A 177      14.353   3.456  -3.065  1.00  2.61           H  
ATOM   2739  HA  LEU A 177      12.354   1.436  -3.381  1.00  2.61           H  
ATOM   2740 1HB  LEU A 177      14.088   1.494  -1.606  1.00  2.61           H  
ATOM   2741 2HB  LEU A 177      13.292   2.886  -0.901  1.00  2.61           H  
ATOM   2742  HG  LEU A 177      11.364   1.544  -0.285  1.00  2.61           H  
ATOM   2743 1HD1 LEU A 177      11.439  -0.846  -0.636  1.00  2.61           H  
ATOM   2744 2HD1 LEU A 177      11.411   0.009  -2.192  1.00  2.61           H  
ATOM   2745 3HD1 LEU A 177      12.930  -0.699  -1.576  1.00  2.61           H  
ATOM   2746 1HD2 LEU A 177      12.574   0.023   1.294  1.00  2.61           H  
ATOM   2747 2HD2 LEU A 177      14.049   0.213   0.328  1.00  2.61           H  
ATOM   2748 3HD2 LEU A 177      13.375   1.611   1.193  1.00  2.61           H  
ATOM   2749  N   LYS A 178      11.330   4.412  -2.392  1.00  2.64           N  
ATOM   2750  CA  LYS A 178      10.137   5.234  -2.341  1.00  2.64           C  
ATOM   2751  C   LYS A 178       9.453   5.283  -3.698  1.00  2.64           C  
ATOM   2752  O   LYS A 178       8.231   5.158  -3.773  1.00  2.64           O  
ATOM   2753  CB  LYS A 178      10.469   6.652  -1.886  1.00  2.64           C  
ATOM   2754  CG  LYS A 178       9.280   7.627  -1.946  1.00  2.64           C  
ATOM   2755  CD  LYS A 178       8.139   7.277  -0.976  1.00  2.64           C  
ATOM   2756  CE  LYS A 178       7.037   8.362  -1.031  1.00  2.64           C  
ATOM   2757  NZ  LYS A 178       5.840   8.013  -0.210  1.00  2.64           N  
ATOM   2758  H   LYS A 178      12.234   4.826  -2.157  1.00  2.64           H  
ATOM   2759  HA  LYS A 178       9.444   4.792  -1.628  1.00  2.64           H  
ATOM   2760 1HB  LYS A 178      10.849   6.632  -0.863  1.00  2.64           H  
ATOM   2761 2HB  LYS A 178      11.262   7.058  -2.512  1.00  2.64           H  
ATOM   2762 1HG  LYS A 178       9.636   8.631  -1.747  1.00  2.64           H  
ATOM   2763 2HG  LYS A 178       8.880   7.611  -2.961  1.00  2.64           H  
ATOM   2764 1HD  LYS A 178       7.709   6.312  -1.246  1.00  2.64           H  
ATOM   2765 2HD  LYS A 178       8.525   7.215   0.044  1.00  2.64           H  
ATOM   2766 1HE  LYS A 178       7.450   9.296  -0.661  1.00  2.64           H  
ATOM   2767 2HE  LYS A 178       6.726   8.503  -2.066  1.00  2.64           H  
ATOM   2768 1HZ  LYS A 178       5.163   8.759  -0.274  1.00  2.64           H  
ATOM   2769 2HZ  LYS A 178       5.434   7.157  -0.555  1.00  2.64           H  
ATOM   2770 3HZ  LYS A 178       6.107   7.888   0.759  1.00  2.64           H  
ATOM   2771  N   LEU A 179      10.224   5.429  -4.774  1.00  2.71           N  
ATOM   2772  CA  LEU A 179       9.632   5.483  -6.104  1.00  2.71           C  
ATOM   2773  C   LEU A 179       8.943   4.166  -6.466  1.00  2.71           C  
ATOM   2774  O   LEU A 179       7.864   4.168  -7.070  1.00  2.71           O  
ATOM   2775  CB  LEU A 179      10.711   5.825  -7.130  1.00  2.71           C  
ATOM   2776  CG  LEU A 179      11.263   7.255  -7.017  1.00  2.71           C  
ATOM   2777  CD1 LEU A 179      12.457   7.415  -7.944  1.00  2.71           C  
ATOM   2778  CD2 LEU A 179      10.156   8.242  -7.346  1.00  2.71           C  
ATOM   2779  H   LEU A 179      11.232   5.540  -4.659  1.00  2.71           H  
ATOM   2780  HA  LEU A 179       8.890   6.277  -6.111  1.00  2.71           H  
ATOM   2781 1HB  LEU A 179      11.540   5.134  -7.001  1.00  2.71           H  
ATOM   2782 2HB  LEU A 179      10.302   5.694  -8.130  1.00  2.71           H  
ATOM   2783  HG  LEU A 179      11.601   7.435  -6.005  1.00  2.71           H  
ATOM   2784 1HD1 LEU A 179      12.856   8.429  -7.850  1.00  2.71           H  
ATOM   2785 2HD1 LEU A 179      13.229   6.700  -7.667  1.00  2.71           H  
ATOM   2786 3HD1 LEU A 179      12.149   7.239  -8.971  1.00  2.71           H  
ATOM   2787 1HD2 LEU A 179      10.543   9.258  -7.256  1.00  2.71           H  
ATOM   2788 2HD2 LEU A 179       9.807   8.073  -8.364  1.00  2.71           H  
ATOM   2789 3HD2 LEU A 179       9.330   8.103  -6.649  1.00  2.71           H  
ATOM   2790  N   ALA A 180       9.548   3.034  -6.080  1.00  2.81           N  
ATOM   2791  CA  ALA A 180       8.948   1.734  -6.357  1.00  2.81           C  
ATOM   2792  C   ALA A 180       7.591   1.618  -5.668  1.00  2.81           C  
ATOM   2793  O   ALA A 180       6.634   1.060  -6.212  1.00  2.81           O  
ATOM   2794  CB  ALA A 180       9.866   0.609  -5.901  1.00  2.81           C  
ATOM   2795  H   ALA A 180      10.452   3.079  -5.609  1.00  2.81           H  
ATOM   2796  HA  ALA A 180       8.797   1.662  -7.422  1.00  2.81           H  
ATOM   2797 1HB  ALA A 180       9.408  -0.351  -6.138  1.00  2.81           H  
ATOM   2798 2HB  ALA A 180      10.825   0.696  -6.415  1.00  2.81           H  
ATOM   2799 3HB  ALA A 180      10.022   0.686  -4.824  1.00  2.81           H  
ATOM   2800  N   LEU A 181       7.502   2.170  -4.462  1.00  2.95           N  
ATOM   2801  CA  LEU A 181       6.259   2.147  -3.715  1.00  2.95           C  
ATOM   2802  C   LEU A 181       5.243   3.141  -4.290  1.00  2.95           C  
ATOM   2803  O   LEU A 181       4.067   2.807  -4.481  1.00  2.95           O  
ATOM   2804  CB  LEU A 181       6.576   2.474  -2.251  1.00  2.95           C  
ATOM   2805  CG  LEU A 181       7.377   1.401  -1.506  1.00  2.95           C  
ATOM   2806  CD1 LEU A 181       7.849   1.937  -0.195  1.00  2.95           C  
ATOM   2807  CD2 LEU A 181       6.488   0.203  -1.265  1.00  2.95           C  
ATOM   2808  H   LEU A 181       8.335   2.591  -4.044  1.00  2.95           H  
ATOM   2809  HA  LEU A 181       5.843   1.145  -3.777  1.00  2.95           H  
ATOM   2810 1HB  LEU A 181       7.152   3.396  -2.220  1.00  2.95           H  
ATOM   2811 2HB  LEU A 181       5.643   2.634  -1.716  1.00  2.95           H  
ATOM   2812  HG  LEU A 181       8.249   1.111  -2.098  1.00  2.95           H  
ATOM   2813 1HD1 LEU A 181       8.409   1.156   0.304  1.00  2.95           H  
ATOM   2814 2HD1 LEU A 181       8.494   2.800  -0.369  1.00  2.95           H  
ATOM   2815 3HD1 LEU A 181       6.998   2.231   0.413  1.00  2.95           H  
ATOM   2816 1HD2 LEU A 181       7.037  -0.555  -0.727  1.00  2.95           H  
ATOM   2817 2HD2 LEU A 181       5.633   0.510  -0.666  1.00  2.95           H  
ATOM   2818 3HD2 LEU A 181       6.146  -0.200  -2.218  1.00  2.95           H  
ATOM   2819  N   LYS A 182       5.710   4.345  -4.637  1.00  3.10           N  
ATOM   2820  CA  LYS A 182       4.876   5.421  -5.181  1.00  3.10           C  
ATOM   2821  C   LYS A 182       4.160   4.982  -6.449  1.00  3.10           C  
ATOM   2822  O   LYS A 182       2.978   5.266  -6.647  1.00  3.10           O  
ATOM   2823  CB  LYS A 182       5.738   6.654  -5.463  1.00  3.10           C  
ATOM   2824  CG  LYS A 182       5.009   7.883  -5.976  1.00  3.10           C  
ATOM   2825  CD  LYS A 182       5.992   9.043  -6.151  1.00  3.10           C  
ATOM   2826  CE  LYS A 182       5.310  10.289  -6.685  1.00  3.10           C  
ATOM   2827  NZ  LYS A 182       6.272  11.412  -6.854  1.00  3.10           N  
ATOM   2828  H   LYS A 182       6.692   4.544  -4.477  1.00  3.10           H  
ATOM   2829  HA  LYS A 182       4.122   5.682  -4.440  1.00  3.10           H  
ATOM   2830 1HB  LYS A 182       6.269   6.934  -4.552  1.00  3.10           H  
ATOM   2831 2HB  LYS A 182       6.491   6.394  -6.202  1.00  3.10           H  
ATOM   2832 1HG  LYS A 182       4.545   7.656  -6.938  1.00  3.10           H  
ATOM   2833 2HG  LYS A 182       4.230   8.173  -5.273  1.00  3.10           H  
ATOM   2834 1HD  LYS A 182       6.459   9.272  -5.192  1.00  3.10           H  
ATOM   2835 2HD  LYS A 182       6.773   8.743  -6.850  1.00  3.10           H  
ATOM   2836 1HE  LYS A 182       4.856  10.063  -7.648  1.00  3.10           H  
ATOM   2837 2HE  LYS A 182       4.529  10.594  -5.988  1.00  3.10           H  
ATOM   2838 1HZ  LYS A 182       5.785  12.223  -7.208  1.00  3.10           H  
ATOM   2839 2HZ  LYS A 182       6.691  11.634  -5.962  1.00  3.10           H  
ATOM   2840 3HZ  LYS A 182       6.994  11.143  -7.507  1.00  3.10           H  
ATOM   2841  N   ALA A 183       4.881   4.252  -7.295  1.00  3.24           N  
ATOM   2842  CA  ALA A 183       4.377   3.737  -8.558  1.00  3.24           C  
ATOM   2843  C   ALA A 183       3.172   2.806  -8.390  1.00  3.24           C  
ATOM   2844  O   ALA A 183       2.374   2.654  -9.318  1.00  3.24           O  
ATOM   2845  CB  ALA A 183       5.478   2.999  -9.270  1.00  3.24           C  
ATOM   2846  H   ALA A 183       5.861   4.073  -7.065  1.00  3.24           H  
ATOM   2847  HA  ALA A 183       4.062   4.587  -9.161  1.00  3.24           H  
ATOM   2848 1HB  ALA A 183       5.118   2.641 -10.227  1.00  3.24           H  
ATOM   2849 2HB  ALA A 183       6.328   3.664  -9.418  1.00  3.24           H  
ATOM   2850 3HB  ALA A 183       5.777   2.159  -8.648  1.00  3.24           H  
ATOM   2851  N   GLY A 184       3.071   2.136  -7.240  1.00  3.36           N  
ATOM   2852  CA  GLY A 184       1.994   1.198  -6.969  1.00  3.36           C  
ATOM   2853  C   GLY A 184       0.794   1.906  -6.345  1.00  3.36           C  
ATOM   2854  O   GLY A 184       0.295   1.493  -5.283  1.00  3.36           O  
ATOM   2855  H   GLY A 184       3.734   2.326  -6.491  1.00  3.36           H  
ATOM   2856 1HA  GLY A 184       1.696   0.704  -7.898  1.00  3.36           H  
ATOM   2857 2HA  GLY A 184       2.353   0.434  -6.283  1.00  3.36           H  
TER    2858
ENDMDL

REMARK ID 183306 MODEL 4 2022-01-15_00000096_1_19
PFRMAT TS
TARGET 2022-01-15_00000096_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.036   1.020   1.102  1.00  2.49           N  
ATOM      2  CA  MET A   1       1.432   0.637   0.913  1.00  2.49           C  
ATOM      3  C   MET A   1       2.319   1.847   1.133  1.00  2.49           C  
ATOM      4  O   MET A   1       1.821   2.963   1.264  1.00  2.49           O  
ATOM      5  CB  MET A   1       1.657   0.035  -0.478  1.00  2.49           C  
ATOM      6  CG  MET A   1       0.864  -1.240  -0.742  1.00  2.49           C  
ATOM      7  SD  MET A   1       1.335  -2.582   0.362  1.00  2.49           S  
ATOM      8  CE  MET A   1       0.149  -3.855  -0.038  1.00  2.49           C  
ATOM      9 1H   MET A   1      -0.589   0.311   0.744  1.00  2.49           H  
ATOM     10 2H   MET A   1      -0.141   1.134   2.088  1.00  2.49           H  
ATOM     11 3H   MET A   1      -0.190   1.895   0.625  1.00  2.49           H  
ATOM     12  HA  MET A   1       1.695  -0.107   1.664  1.00  2.49           H  
ATOM     13 1HB  MET A   1       1.364   0.762  -1.234  1.00  2.49           H  
ATOM     14 2HB  MET A   1       2.715  -0.183  -0.621  1.00  2.49           H  
ATOM     15 1HG  MET A   1      -0.199  -1.041  -0.608  1.00  2.49           H  
ATOM     16 2HG  MET A   1       1.021  -1.558  -1.763  1.00  2.49           H  
ATOM     17 1HE  MET A   1       0.320  -4.721   0.594  1.00  2.49           H  
ATOM     18 2HE  MET A   1      -0.863  -3.482   0.129  1.00  2.49           H  
ATOM     19 3HE  MET A   1       0.261  -4.142  -1.062  1.00  2.49           H  
ATOM     20  N   ASP A   2       3.634   1.653   1.193  1.00  2.14           N  
ATOM     21  CA  ASP A   2       4.497   2.813   1.408  1.00  2.14           C  
ATOM     22  C   ASP A   2       5.804   2.882   0.609  1.00  2.14           C  
ATOM     23  O   ASP A   2       6.674   3.689   0.951  1.00  2.14           O  
ATOM     24  CB  ASP A   2       4.780   2.971   2.902  1.00  2.14           C  
ATOM     25  CG  ASP A   2       5.510   1.786   3.562  1.00  2.14           C  
ATOM     26  OD1 ASP A   2       5.795   0.821   2.912  1.00  2.14           O  
ATOM     27  OD2 ASP A   2       5.791   1.887   4.745  1.00  2.14           O  
ATOM     28  H   ASP A   2       4.037   0.731   1.112  1.00  2.14           H  
ATOM     29  HA  ASP A   2       3.924   3.692   1.119  1.00  2.14           H  
ATOM     30 1HB  ASP A   2       5.385   3.867   3.050  1.00  2.14           H  
ATOM     31 2HB  ASP A   2       3.838   3.134   3.430  1.00  2.14           H  
ATOM     32  N   ILE A   3       5.930   2.083  -0.454  1.00  1.86           N  
ATOM     33  CA  ILE A   3       7.123   2.120  -1.307  1.00  1.86           C  
ATOM     34  C   ILE A   3       6.820   2.550  -2.718  1.00  1.86           C  
ATOM     35  O   ILE A   3       5.916   2.018  -3.335  1.00  1.86           O  
ATOM     36  CB  ILE A   3       7.888   0.773  -1.396  1.00  1.86           C  
ATOM     37  CG1 ILE A   3       8.461   0.371  -0.073  1.00  1.86           C  
ATOM     38  CG2 ILE A   3       8.984   0.846  -2.420  1.00  1.86           C  
ATOM     39  CD1 ILE A   3       9.096  -0.970  -0.117  1.00  1.86           C  
ATOM     40  H   ILE A   3       5.181   1.451  -0.682  1.00  1.86           H  
ATOM     41  HA  ILE A   3       7.800   2.840  -0.879  1.00  1.86           H  
ATOM     42  HB  ILE A   3       7.190  -0.009  -1.689  1.00  1.86           H  
ATOM     43 1HG1 ILE A   3       9.217   1.066   0.211  1.00  1.86           H  
ATOM     44 2HG1 ILE A   3       7.670   0.374   0.682  1.00  1.86           H  
ATOM     45 1HG2 ILE A   3       9.468  -0.113  -2.455  1.00  1.86           H  
ATOM     46 2HG2 ILE A   3       8.578   1.076  -3.400  1.00  1.86           H  
ATOM     47 3HG2 ILE A   3       9.706   1.618  -2.135  1.00  1.86           H  
ATOM     48 1HD1 ILE A   3       9.495  -1.215   0.866  1.00  1.86           H  
ATOM     49 2HD1 ILE A   3       8.365  -1.692  -0.407  1.00  1.86           H  
ATOM     50 3HD1 ILE A   3       9.901  -0.966  -0.848  1.00  1.86           H  
ATOM     51  N   ALA A   4       7.572   3.510  -3.234  1.00  1.72           N  
ATOM     52  CA  ALA A   4       7.406   3.945  -4.622  1.00  1.72           C  
ATOM     53  C   ALA A   4       8.637   3.568  -5.430  1.00  1.72           C  
ATOM     54  O   ALA A   4       9.733   3.433  -4.868  1.00  1.72           O  
ATOM     55  CB  ALA A   4       7.165   5.428  -4.717  1.00  1.72           C  
ATOM     56  H   ALA A   4       8.296   3.918  -2.641  1.00  1.72           H  
ATOM     57  HA  ALA A   4       6.549   3.425  -5.051  1.00  1.72           H  
ATOM     58 1HB  ALA A   4       7.044   5.703  -5.762  1.00  1.72           H  
ATOM     59 2HB  ALA A   4       6.276   5.703  -4.173  1.00  1.72           H  
ATOM     60 3HB  ALA A   4       7.996   5.952  -4.308  1.00  1.72           H  
ATOM     61  N   ILE A   5       8.445   3.408  -6.736  1.00  1.70           N  
ATOM     62  CA  ILE A   5       9.532   3.100  -7.654  1.00  1.70           C  
ATOM     63  C   ILE A   5       9.933   4.262  -8.552  1.00  1.70           C  
ATOM     64  O   ILE A   5       9.091   4.910  -9.169  1.00  1.70           O  
ATOM     65  CB  ILE A   5       9.182   1.869  -8.491  1.00  1.70           C  
ATOM     66  CG1 ILE A   5       9.093   0.653  -7.571  1.00  1.70           C  
ATOM     67  CG2 ILE A   5      10.140   1.745  -9.641  1.00  1.70           C  
ATOM     68  CD1 ILE A   5       8.519  -0.551  -8.225  1.00  1.70           C  
ATOM     69  H   ILE A   5       7.505   3.497  -7.134  1.00  1.70           H  
ATOM     70  HA  ILE A   5      10.408   2.838  -7.059  1.00  1.70           H  
ATOM     71  HB  ILE A   5       8.180   1.990  -8.897  1.00  1.70           H  
ATOM     72 1HG1 ILE A   5      10.081   0.423  -7.216  1.00  1.70           H  
ATOM     73 2HG1 ILE A   5       8.472   0.900  -6.713  1.00  1.70           H  
ATOM     74 1HG2 ILE A   5       9.889   0.880 -10.248  1.00  1.70           H  
ATOM     75 2HG2 ILE A   5      10.091   2.641 -10.248  1.00  1.70           H  
ATOM     76 3HG2 ILE A   5      11.110   1.663  -9.265  1.00  1.70           H  
ATOM     77 1HD1 ILE A   5       8.490  -1.377  -7.514  1.00  1.70           H  
ATOM     78 2HD1 ILE A   5       7.507  -0.325  -8.568  1.00  1.70           H  
ATOM     79 3HD1 ILE A   5       9.135  -0.825  -9.075  1.00  1.70           H  
ATOM     80  N   VAL A   6      11.241   4.513  -8.597  1.00  1.79           N  
ATOM     81  CA  VAL A   6      11.841   5.579  -9.387  1.00  1.79           C  
ATOM     82  C   VAL A   6      12.792   5.046 -10.463  1.00  1.79           C  
ATOM     83  O   VAL A   6      13.619   4.175 -10.185  1.00  1.79           O  
ATOM     84  CB  VAL A   6      12.642   6.517  -8.464  1.00  1.79           C  
ATOM     85  CG1 VAL A   6      13.317   7.598  -9.285  1.00  1.79           C  
ATOM     86  CG2 VAL A   6      11.720   7.124  -7.438  1.00  1.79           C  
ATOM     87  H   VAL A   6      11.859   3.926  -8.034  1.00  1.79           H  
ATOM     88  HA  VAL A   6      11.043   6.144  -9.873  1.00  1.79           H  
ATOM     89  HB  VAL A   6      13.423   5.950  -7.955  1.00  1.79           H  
ATOM     90 1HG1 VAL A   6      13.874   8.262  -8.647  1.00  1.79           H  
ATOM     91 2HG1 VAL A   6      13.994   7.157 -10.010  1.00  1.79           H  
ATOM     92 3HG1 VAL A   6      12.564   8.155  -9.795  1.00  1.79           H  
ATOM     93 1HG2 VAL A   6      12.288   7.783  -6.785  1.00  1.79           H  
ATOM     94 2HG2 VAL A   6      10.949   7.692  -7.957  1.00  1.79           H  
ATOM     95 3HG2 VAL A   6      11.257   6.336  -6.843  1.00  1.79           H  
ATOM     96  N   ASP A   7      12.657   5.543 -11.694  1.00  1.95           N  
ATOM     97  CA  ASP A   7      13.568   5.154 -12.777  1.00  1.95           C  
ATOM     98  C   ASP A   7      14.038   6.382 -13.582  1.00  1.95           C  
ATOM     99  O   ASP A   7      15.200   6.781 -13.509  1.00  1.95           O  
ATOM    100  CB  ASP A   7      12.988   4.010 -13.651  1.00  1.95           C  
ATOM    101  CG  ASP A   7      11.679   4.204 -14.428  1.00  1.95           C  
ATOM    102  OD1 ASP A   7      11.111   5.259 -14.410  1.00  1.95           O  
ATOM    103  OD2 ASP A   7      11.292   3.259 -15.069  1.00  1.95           O  
ATOM    104  H   ASP A   7      11.939   6.239 -11.864  1.00  1.95           H  
ATOM    105  HA  ASP A   7      14.465   4.729 -12.321  1.00  1.95           H  
ATOM    106 1HB  ASP A   7      13.744   3.748 -14.384  1.00  1.95           H  
ATOM    107 2HB  ASP A   7      12.865   3.129 -13.016  1.00  1.95           H  
ATOM    108  N   ALA A   8      13.146   6.915 -14.408  1.00  2.11           N  
ATOM    109  CA  ALA A   8      13.313   8.090 -15.279  1.00  2.11           C  
ATOM    110  C   ALA A   8      14.331   7.958 -16.434  1.00  2.11           C  
ATOM    111  O   ALA A   8      14.411   8.852 -17.275  1.00  2.11           O  
ATOM    112  CB  ALA A   8      13.731   9.287 -14.425  1.00  2.11           C  
ATOM    113  H   ALA A   8      12.225   6.483 -14.408  1.00  2.11           H  
ATOM    114  HA  ALA A   8      12.336   8.293 -15.720  1.00  2.11           H  
ATOM    115 1HB  ALA A   8      13.778  10.167 -15.059  1.00  2.11           H  
ATOM    116 2HB  ALA A   8      13.006   9.449 -13.638  1.00  2.11           H  
ATOM    117 3HB  ALA A   8      14.707   9.122 -13.980  1.00  2.11           H  
ATOM    118  N   ASP A   9      15.100   6.866 -16.484  1.00  2.20           N  
ATOM    119  CA  ASP A   9      16.131   6.637 -17.516  1.00  2.20           C  
ATOM    120  C   ASP A   9      17.174   7.764 -17.606  1.00  2.20           C  
ATOM    121  O   ASP A   9      17.774   7.972 -18.660  1.00  2.20           O  
ATOM    122  CB  ASP A   9      15.505   6.474 -18.909  1.00  2.20           C  
ATOM    123  CG  ASP A   9      14.665   5.226 -19.078  1.00  2.20           C  
ATOM    124  OD1 ASP A   9      15.166   4.150 -18.786  1.00  2.20           O  
ATOM    125  OD2 ASP A   9      13.534   5.340 -19.501  1.00  2.20           O  
ATOM    126  H   ASP A   9      14.976   6.175 -15.757  1.00  2.20           H  
ATOM    127  HA  ASP A   9      16.657   5.715 -17.264  1.00  2.20           H  
ATOM    128 1HB  ASP A   9      14.901   7.344 -19.158  1.00  2.20           H  
ATOM    129 2HB  ASP A   9      16.307   6.431 -19.649  1.00  2.20           H  
ATOM    130  N   ASN A  10      17.402   8.468 -16.504  1.00  2.16           N  
ATOM    131  CA  ASN A  10      18.343   9.581 -16.456  1.00  2.16           C  
ATOM    132  C   ASN A  10      18.628   9.916 -15.005  1.00  2.16           C  
ATOM    133  O   ASN A  10      17.725  10.412 -14.328  1.00  2.16           O  
ATOM    134  CB  ASN A  10      17.820  10.808 -17.191  1.00  2.16           C  
ATOM    135  CG  ASN A  10      18.844  11.972 -17.292  1.00  2.16           C  
ATOM    136  OD1 ASN A  10      19.707  12.243 -16.424  1.00  2.16           O  
ATOM    137  ND2 ASN A  10      18.743  12.685 -18.388  1.00  2.16           N  
ATOM    138  H   ASN A  10      16.876   8.224 -15.676  1.00  2.16           H  
ATOM    139  HA  ASN A  10      19.247   9.256 -16.956  1.00  2.16           H  
ATOM    140 1HB  ASN A  10      17.517  10.527 -18.204  1.00  2.16           H  
ATOM    141 2HB  ASN A  10      16.924  11.176 -16.686  1.00  2.16           H  
ATOM    142 1HD2 ASN A  10      19.357  13.459 -18.543  1.00  2.16           H  
ATOM    143 2HD2 ASN A  10      18.046  12.455 -19.070  1.00  2.16           H  
ATOM    144  N   PRO A  11      19.849   9.725 -14.478  1.00  2.00           N  
ATOM    145  CA  PRO A  11      20.134   9.895 -13.075  1.00  2.00           C  
ATOM    146  C   PRO A  11      19.820  11.302 -12.593  1.00  2.00           C  
ATOM    147  O   PRO A  11      19.543  11.497 -11.417  1.00  2.00           O  
ATOM    148  CB  PRO A  11      21.642   9.624 -12.996  1.00  2.00           C  
ATOM    149  CG  PRO A  11      22.160   9.859 -14.400  1.00  2.00           C  
ATOM    150  CD  PRO A  11      21.031   9.419 -15.312  1.00  2.00           C  
ATOM    151  HA  PRO A  11      19.581   9.143 -12.503  1.00  2.00           H  
ATOM    152 1HB  PRO A  11      22.101  10.299 -12.257  1.00  2.00           H  
ATOM    153 2HB  PRO A  11      21.816   8.602 -12.640  1.00  2.00           H  
ATOM    154 1HG  PRO A  11      22.422  10.920 -14.526  1.00  2.00           H  
ATOM    155 2HG  PRO A  11      23.085   9.285 -14.566  1.00  2.00           H  
ATOM    156 1HD  PRO A  11      21.084  10.040 -16.215  1.00  2.00           H  
ATOM    157 2HD  PRO A  11      21.097   8.336 -15.532  1.00  2.00           H  
ATOM    158  N   ALA A  12      19.827  12.306 -13.475  1.00  1.78           N  
ATOM    159  CA  ALA A  12      19.518  13.645 -12.983  1.00  1.78           C  
ATOM    160  C   ALA A  12      18.083  13.710 -12.493  1.00  1.78           C  
ATOM    161  O   ALA A  12      17.765  14.338 -11.475  1.00  1.78           O  
ATOM    162  CB  ALA A  12      19.718  14.671 -14.072  1.00  1.78           C  
ATOM    163  H   ALA A  12      20.010  12.161 -14.467  1.00  1.78           H  
ATOM    164  HA  ALA A  12      20.179  13.863 -12.145  1.00  1.78           H  
ATOM    165 1HB  ALA A  12      19.493  15.662 -13.681  1.00  1.78           H  
ATOM    166 2HB  ALA A  12      20.748  14.639 -14.419  1.00  1.78           H  
ATOM    167 3HB  ALA A  12      19.046  14.448 -14.903  1.00  1.78           H  
ATOM    168  N   ASP A  13      17.206  13.068 -13.259  1.00  1.57           N  
ATOM    169  CA  ASP A  13      15.800  13.087 -12.962  1.00  1.57           C  
ATOM    170  C   ASP A  13      15.508  12.082 -11.885  1.00  1.57           C  
ATOM    171  O   ASP A  13      14.648  12.320 -11.044  1.00  1.57           O  
ATOM    172  CB  ASP A  13      14.981  12.876 -14.219  1.00  1.57           C  
ATOM    173  CG  ASP A  13      15.119  14.064 -15.185  1.00  1.57           C  
ATOM    174  OD1 ASP A  13      15.602  15.093 -14.764  1.00  1.57           O  
ATOM    175  OD2 ASP A  13      14.741  13.938 -16.321  1.00  1.57           O  
ATOM    176  H   ASP A  13      17.536  12.501 -14.034  1.00  1.57           H  
ATOM    177  HA  ASP A  13      15.544  14.072 -12.575  1.00  1.57           H  
ATOM    178 1HB  ASP A  13      15.335  11.976 -14.726  1.00  1.57           H  
ATOM    179 2HB  ASP A  13      13.933  12.728 -13.964  1.00  1.57           H  
ATOM    180  N   ALA A  14      16.230  10.956 -11.888  1.00  1.41           N  
ATOM    181  CA  ALA A  14      16.001   9.964 -10.847  1.00  1.41           C  
ATOM    182  C   ALA A  14      16.298  10.601  -9.496  1.00  1.41           C  
ATOM    183  O   ALA A  14      15.553  10.429  -8.540  1.00  1.41           O  
ATOM    184  CB  ALA A  14      16.855   8.736 -11.049  1.00  1.41           C  
ATOM    185  H   ALA A  14      16.920  10.795 -12.622  1.00  1.41           H  
ATOM    186  HA  ALA A  14      14.949   9.675 -10.878  1.00  1.41           H  
ATOM    187 1HB  ALA A  14      16.648   8.014 -10.262  1.00  1.41           H  
ATOM    188 2HB  ALA A  14      16.631   8.294 -12.020  1.00  1.41           H  
ATOM    189 3HB  ALA A  14      17.895   9.024 -11.008  1.00  1.41           H  
ATOM    190  N   ILE A  15      17.352  11.418  -9.424  1.00  1.29           N  
ATOM    191  CA  ILE A  15      17.658  12.113  -8.184  1.00  1.29           C  
ATOM    192  C   ILE A  15      16.524  13.029  -7.786  1.00  1.29           C  
ATOM    193  O   ILE A  15      16.077  13.012  -6.638  1.00  1.29           O  
ATOM    194  CB  ILE A  15      18.937  12.955  -8.318  1.00  1.29           C  
ATOM    195  CG1 ILE A  15      20.188  12.070  -8.432  1.00  1.29           C  
ATOM    196  CG2 ILE A  15      19.042  13.947  -7.175  1.00  1.29           C  
ATOM    197  CD1 ILE A  15      21.394  12.867  -8.892  1.00  1.29           C  
ATOM    198  H   ILE A  15      17.973  11.540 -10.226  1.00  1.29           H  
ATOM    199  HA  ILE A  15      17.801  11.372  -7.397  1.00  1.29           H  
ATOM    200  HB  ILE A  15      18.878  13.513  -9.254  1.00  1.29           H  
ATOM    201 1HG1 ILE A  15      20.413  11.636  -7.455  1.00  1.29           H  
ATOM    202 2HG1 ILE A  15      20.001  11.261  -9.119  1.00  1.29           H  
ATOM    203 1HG2 ILE A  15      19.931  14.557  -7.314  1.00  1.29           H  
ATOM    204 2HG2 ILE A  15      18.163  14.587  -7.162  1.00  1.29           H  
ATOM    205 3HG2 ILE A  15      19.110  13.421  -6.253  1.00  1.29           H  
ATOM    206 1HD1 ILE A  15      22.252  12.248  -8.971  1.00  1.29           H  
ATOM    207 2HD1 ILE A  15      21.177  13.291  -9.873  1.00  1.29           H  
ATOM    208 3HD1 ILE A  15      21.592  13.667  -8.185  1.00  1.29           H  
ATOM    209  N   GLN A  16      16.014  13.818  -8.736  1.00  1.21           N  
ATOM    210  CA  GLN A  16      14.934  14.715  -8.368  1.00  1.21           C  
ATOM    211  C   GLN A  16      13.685  13.936  -7.942  1.00  1.21           C  
ATOM    212  O   GLN A  16      13.042  14.292  -6.956  1.00  1.21           O  
ATOM    213  CB  GLN A  16      14.577  15.622  -9.544  1.00  1.21           C  
ATOM    214  CG  GLN A  16      13.581  16.747  -9.202  1.00  1.21           C  
ATOM    215  CD  GLN A  16      14.170  17.777  -8.219  1.00  1.21           C  
ATOM    216  OE1 GLN A  16      15.251  18.314  -8.496  1.00  1.21           O  
ATOM    217  NE2 GLN A  16      13.490  18.078  -7.107  1.00  1.21           N  
ATOM    218  H   GLN A  16      16.404  13.824  -9.682  1.00  1.21           H  
ATOM    219  HA  GLN A  16      15.259  15.325  -7.528  1.00  1.21           H  
ATOM    220 1HB  GLN A  16      15.488  16.068  -9.949  1.00  1.21           H  
ATOM    221 2HB  GLN A  16      14.137  15.014 -10.338  1.00  1.21           H  
ATOM    222 1HG  GLN A  16      13.297  17.262 -10.116  1.00  1.21           H  
ATOM    223 2HG  GLN A  16      12.694  16.301  -8.734  1.00  1.21           H  
ATOM    224 1HE2 GLN A  16      13.858  18.747  -6.472  1.00  1.21           H  
ATOM    225 2HE2 GLN A  16      12.581  17.634  -6.882  1.00  1.21           H  
ATOM    226  N   GLN A  17      13.375  12.831  -8.628  1.00  1.16           N  
ATOM    227  CA  GLN A  17      12.195  12.049  -8.276  1.00  1.16           C  
ATOM    228  C   GLN A  17      12.354  11.395  -6.914  1.00  1.16           C  
ATOM    229  O   GLN A  17      11.413  11.390  -6.117  1.00  1.16           O  
ATOM    230  CB  GLN A  17      11.867  10.998  -9.335  1.00  1.16           C  
ATOM    231  CG  GLN A  17      11.347  11.557 -10.664  1.00  1.16           C  
ATOM    232  CD  GLN A  17      10.994  10.456 -11.682  1.00  1.16           C  
ATOM    233  OE1 GLN A  17      11.451   9.316 -11.598  1.00  1.16           O  
ATOM    234  NE2 GLN A  17      10.166  10.806 -12.661  1.00  1.16           N  
ATOM    235  H   GLN A  17      13.942  12.555  -9.424  1.00  1.16           H  
ATOM    236  HA  GLN A  17      11.347  12.730  -8.217  1.00  1.16           H  
ATOM    237 1HB  GLN A  17      12.782  10.462  -9.562  1.00  1.16           H  
ATOM    238 2HB  GLN A  17      11.146  10.284  -8.941  1.00  1.16           H  
ATOM    239 1HG  GLN A  17      10.448  12.144 -10.466  1.00  1.16           H  
ATOM    240 2HG  GLN A  17      12.115  12.193 -11.101  1.00  1.16           H  
ATOM    241 1HE2 GLN A  17       9.892  10.134 -13.354  1.00  1.16           H  
ATOM    242 2HE2 GLN A  17       9.812  11.739 -12.705  1.00  1.16           H  
ATOM    243  N   VAL A  18      13.560  10.916  -6.599  1.00  1.14           N  
ATOM    244  CA  VAL A  18      13.783  10.342  -5.284  1.00  1.14           C  
ATOM    245  C   VAL A  18      13.547  11.403  -4.226  1.00  1.14           C  
ATOM    246  O   VAL A  18      12.801  11.180  -3.270  1.00  1.14           O  
ATOM    247  CB  VAL A  18      15.228   9.786  -5.137  1.00  1.14           C  
ATOM    248  CG1 VAL A  18      15.540   9.435  -3.702  1.00  1.14           C  
ATOM    249  CG2 VAL A  18      15.408   8.494  -5.941  1.00  1.14           C  
ATOM    250  H   VAL A  18      14.315  10.930  -7.282  1.00  1.14           H  
ATOM    251  HA  VAL A  18      13.074   9.536  -5.149  1.00  1.14           H  
ATOM    252  HB  VAL A  18      15.931  10.552  -5.472  1.00  1.14           H  
ATOM    253 1HG1 VAL A  18      16.561   9.074  -3.659  1.00  1.14           H  
ATOM    254 2HG1 VAL A  18      15.442  10.320  -3.074  1.00  1.14           H  
ATOM    255 3HG1 VAL A  18      14.879   8.672  -3.353  1.00  1.14           H  
ATOM    256 1HG2 VAL A  18      16.430   8.143  -5.814  1.00  1.14           H  
ATOM    257 2HG2 VAL A  18      14.712   7.736  -5.577  1.00  1.14           H  
ATOM    258 3HG2 VAL A  18      15.226   8.678  -6.967  1.00  1.14           H  
ATOM    259  N   LYS A  19      14.118  12.590  -4.423  1.00  1.14           N  
ATOM    260  CA  LYS A  19      13.942  13.633  -3.432  1.00  1.14           C  
ATOM    261  C   LYS A  19      12.483  14.066  -3.305  1.00  1.14           C  
ATOM    262  O   LYS A  19      11.988  14.235  -2.184  1.00  1.14           O  
ATOM    263  CB  LYS A  19      14.819  14.835  -3.774  1.00  1.14           C  
ATOM    264  CG  LYS A  19      16.307  14.597  -3.577  1.00  1.14           C  
ATOM    265  CD  LYS A  19      17.122  15.824  -3.951  1.00  1.14           C  
ATOM    266  CE  LYS A  19      18.609  15.603  -3.710  1.00  1.14           C  
ATOM    267  NZ  LYS A  19      19.418  16.799  -4.096  1.00  1.14           N  
ATOM    268  H   LYS A  19      14.707  12.753  -5.242  1.00  1.14           H  
ATOM    269  HA  LYS A  19      14.264  13.239  -2.468  1.00  1.14           H  
ATOM    270 1HB  LYS A  19      14.662  15.104  -4.824  1.00  1.14           H  
ATOM    271 2HB  LYS A  19      14.523  15.689  -3.169  1.00  1.14           H  
ATOM    272 1HG  LYS A  19      16.509  14.312  -2.542  1.00  1.14           H  
ATOM    273 2HG  LYS A  19      16.598  13.779  -4.219  1.00  1.14           H  
ATOM    274 1HD  LYS A  19      16.966  16.042  -5.011  1.00  1.14           H  
ATOM    275 2HD  LYS A  19      16.787  16.678  -3.367  1.00  1.14           H  
ATOM    276 1HE  LYS A  19      18.770  15.390  -2.654  1.00  1.14           H  
ATOM    277 2HE  LYS A  19      18.940  14.749  -4.289  1.00  1.14           H  
ATOM    278 1HZ  LYS A  19      20.396  16.617  -3.923  1.00  1.14           H  
ATOM    279 2HZ  LYS A  19      19.281  16.997  -5.079  1.00  1.14           H  
ATOM    280 3HZ  LYS A  19      19.123  17.596  -3.550  1.00  1.14           H  
ATOM    281  N   ASP A  20      11.772  14.203  -4.432  1.00  1.17           N  
ATOM    282  CA  ASP A  20      10.383  14.637  -4.368  1.00  1.17           C  
ATOM    283  C   ASP A  20       9.524  13.621  -3.634  1.00  1.17           C  
ATOM    284  O   ASP A  20       8.641  13.984  -2.866  1.00  1.17           O  
ATOM    285  CB  ASP A  20       9.803  14.895  -5.757  1.00  1.17           C  
ATOM    286  CG  ASP A  20      10.351  16.181  -6.461  1.00  1.17           C  
ATOM    287  OD1 ASP A  20      11.022  16.977  -5.822  1.00  1.17           O  
ATOM    288  OD2 ASP A  20      10.056  16.368  -7.621  1.00  1.17           O  
ATOM    289  H   ASP A  20      12.211  14.041  -5.337  1.00  1.17           H  
ATOM    290  HA  ASP A  20      10.347  15.568  -3.813  1.00  1.17           H  
ATOM    291 1HB  ASP A  20      10.049  14.043  -6.388  1.00  1.17           H  
ATOM    292 2HB  ASP A  20       8.718  14.958  -5.692  1.00  1.17           H  
ATOM    293  N   LEU A  21       9.792  12.342  -3.844  1.00  1.21           N  
ATOM    294  CA  LEU A  21       9.073  11.304  -3.128  1.00  1.21           C  
ATOM    295  C   LEU A  21       9.420  11.279  -1.641  1.00  1.21           C  
ATOM    296  O   LEU A  21       8.540  11.067  -0.793  1.00  1.21           O  
ATOM    297  CB  LEU A  21       9.300   9.989  -3.808  1.00  1.21           C  
ATOM    298  CG  LEU A  21       8.584   9.850  -5.121  1.00  1.21           C  
ATOM    299  CD1 LEU A  21       9.086   8.683  -5.862  1.00  1.21           C  
ATOM    300  CD2 LEU A  21       7.094   9.661  -4.814  1.00  1.21           C  
ATOM    301  H   LEU A  21      10.513  12.074  -4.517  1.00  1.21           H  
ATOM    302  HA  LEU A  21       8.017  11.512  -3.222  1.00  1.21           H  
ATOM    303 1HB  LEU A  21      10.360   9.866  -3.997  1.00  1.21           H  
ATOM    304 2HB  LEU A  21       8.942   9.239  -3.151  1.00  1.21           H  
ATOM    305  HG  LEU A  21       8.753  10.734  -5.727  1.00  1.21           H  
ATOM    306 1HD1 LEU A  21       8.568   8.599  -6.807  1.00  1.21           H  
ATOM    307 2HD1 LEU A  21      10.140   8.842  -6.034  1.00  1.21           H  
ATOM    308 3HD1 LEU A  21       8.935   7.795  -5.302  1.00  1.21           H  
ATOM    309 1HD2 LEU A  21       6.553   9.544  -5.723  1.00  1.21           H  
ATOM    310 2HD2 LEU A  21       6.960   8.766  -4.206  1.00  1.21           H  
ATOM    311 3HD2 LEU A  21       6.713  10.529  -4.273  1.00  1.21           H  
ATOM    312  N   ARG A  22      10.685  11.567  -1.299  1.00  1.26           N  
ATOM    313  CA  ARG A  22      11.072  11.626   0.109  1.00  1.26           C  
ATOM    314  C   ARG A  22      10.320  12.758   0.816  1.00  1.26           C  
ATOM    315  O   ARG A  22       9.942  12.629   1.981  1.00  1.26           O  
ATOM    316  CB  ARG A  22      12.578  11.779   0.293  1.00  1.26           C  
ATOM    317  CG  ARG A  22      13.391  10.554  -0.058  1.00  1.26           C  
ATOM    318  CD  ARG A  22      13.029   9.395   0.818  1.00  1.26           C  
ATOM    319  NE  ARG A  22      13.410   9.615   2.213  1.00  1.26           N  
ATOM    320  CZ  ARG A  22      12.878   8.956   3.272  1.00  1.26           C  
ATOM    321  NH1 ARG A  22      11.928   8.060   3.093  1.00  1.26           N  
ATOM    322  NH2 ARG A  22      13.312   9.218   4.501  1.00  1.26           N  
ATOM    323  H   ARG A  22      11.390  11.714  -2.023  1.00  1.26           H  
ATOM    324  HA  ARG A  22      10.787  10.683   0.578  1.00  1.26           H  
ATOM    325 1HB  ARG A  22      12.935  12.593  -0.335  1.00  1.26           H  
ATOM    326 2HB  ARG A  22      12.797  12.040   1.326  1.00  1.26           H  
ATOM    327 1HG  ARG A  22      13.212  10.283  -1.076  1.00  1.26           H  
ATOM    328 2HG  ARG A  22      14.442  10.775   0.073  1.00  1.26           H  
ATOM    329 1HD  ARG A  22      11.953   9.233   0.776  1.00  1.26           H  
ATOM    330 2HD  ARG A  22      13.538   8.499   0.466  1.00  1.26           H  
ATOM    331  HE  ARG A  22      14.133  10.292   2.400  1.00  1.26           H  
ATOM    332 1HH1 ARG A  22      11.569   7.858   2.146  1.00  1.26           H  
ATOM    333 2HH1 ARG A  22      11.536   7.573   3.881  1.00  1.26           H  
ATOM    334 1HH2 ARG A  22      14.039   9.905   4.645  1.00  1.26           H  
ATOM    335 2HH2 ARG A  22      12.916   8.727   5.288  1.00  1.26           H  
ATOM    336  N   LYS A  23      10.009  13.837   0.090  1.00  1.29           N  
ATOM    337  CA  LYS A  23       9.242  14.955   0.654  1.00  1.29           C  
ATOM    338  C   LYS A  23       7.848  14.510   1.125  1.00  1.29           C  
ATOM    339  O   LYS A  23       7.222  15.195   1.938  1.00  1.29           O  
ATOM    340  CB  LYS A  23       9.069  16.094  -0.357  1.00  1.29           C  
ATOM    341  CG  LYS A  23      10.331  16.855  -0.711  1.00  1.29           C  
ATOM    342  CD  LYS A  23      10.048  17.907  -1.782  1.00  1.29           C  
ATOM    343  CE  LYS A  23      11.315  18.631  -2.199  1.00  1.29           C  
ATOM    344  NZ  LYS A  23      11.067  19.571  -3.331  1.00  1.29           N  
ATOM    345  H   LYS A  23      10.369  13.907  -0.864  1.00  1.29           H  
ATOM    346  HA  LYS A  23       9.782  15.338   1.520  1.00  1.29           H  
ATOM    347 1HB  LYS A  23       8.634  15.719  -1.265  1.00  1.29           H  
ATOM    348 2HB  LYS A  23       8.365  16.816   0.050  1.00  1.29           H  
ATOM    349 1HG  LYS A  23      10.724  17.343   0.179  1.00  1.29           H  
ATOM    350 2HG  LYS A  23      11.072  16.168  -1.081  1.00  1.29           H  
ATOM    351 1HD  LYS A  23       9.603  17.434  -2.657  1.00  1.29           H  
ATOM    352 2HD  LYS A  23       9.342  18.635  -1.393  1.00  1.29           H  
ATOM    353 1HE  LYS A  23      11.696  19.192  -1.350  1.00  1.29           H  
ATOM    354 2HE  LYS A  23      12.064  17.897  -2.507  1.00  1.29           H  
ATOM    355 1HZ  LYS A  23      11.928  20.033  -3.580  1.00  1.29           H  
ATOM    356 2HZ  LYS A  23      10.725  19.033  -4.138  1.00  1.29           H  
ATOM    357 3HZ  LYS A  23      10.380  20.258  -3.061  1.00  1.29           H  
ATOM    358  N   TYR A  24       7.346  13.378   0.604  1.00  1.31           N  
ATOM    359  CA  TYR A  24       6.040  12.867   0.986  1.00  1.31           C  
ATOM    360  C   TYR A  24       6.186  11.686   1.968  1.00  1.31           C  
ATOM    361  O   TYR A  24       5.205  10.997   2.293  1.00  1.31           O  
ATOM    362  CB  TYR A  24       5.255  12.388  -0.238  1.00  1.31           C  
ATOM    363  CG  TYR A  24       4.898  13.414  -1.294  1.00  1.31           C  
ATOM    364  CD1 TYR A  24       5.599  13.443  -2.484  1.00  1.31           C  
ATOM    365  CD2 TYR A  24       3.861  14.305  -1.086  1.00  1.31           C  
ATOM    366  CE1 TYR A  24       5.284  14.352  -3.465  1.00  1.31           C  
ATOM    367  CE2 TYR A  24       3.537  15.222  -2.069  1.00  1.31           C  
ATOM    368  CZ  TYR A  24       4.247  15.245  -3.255  1.00  1.31           C  
ATOM    369  OH  TYR A  24       3.928  16.161  -4.226  1.00  1.31           O  
ATOM    370  H   TYR A  24       7.894  12.826  -0.050  1.00  1.31           H  
ATOM    371  HA  TYR A  24       5.484  13.657   1.488  1.00  1.31           H  
ATOM    372 1HB  TYR A  24       5.804  11.578  -0.724  1.00  1.31           H  
ATOM    373 2HB  TYR A  24       4.337  11.988   0.121  1.00  1.31           H  
ATOM    374  HD1 TYR A  24       6.397  12.748  -2.639  1.00  1.31           H  
ATOM    375  HD2 TYR A  24       3.299  14.283  -0.150  1.00  1.31           H  
ATOM    376  HE1 TYR A  24       5.846  14.364  -4.397  1.00  1.31           H  
ATOM    377  HE2 TYR A  24       2.721  15.928  -1.908  1.00  1.31           H  
ATOM    378  HH  TYR A  24       4.458  15.994  -5.010  1.00  1.31           H  
ATOM    379  N   GLY A  25       7.423  11.427   2.414  1.00  1.30           N  
ATOM    380  CA  GLY A  25       7.734  10.355   3.355  1.00  1.30           C  
ATOM    381  C   GLY A  25       7.781   8.949   2.746  1.00  1.30           C  
ATOM    382  O   GLY A  25       7.764   7.961   3.482  1.00  1.30           O  
ATOM    383  H   GLY A  25       8.199  12.014   2.121  1.00  1.30           H  
ATOM    384 1HA  GLY A  25       8.702  10.575   3.810  1.00  1.30           H  
ATOM    385 2HA  GLY A  25       7.006  10.373   4.164  1.00  1.30           H  
ATOM    386  N   ALA A  26       7.789   8.837   1.416  1.00  1.27           N  
ATOM    387  CA  ALA A  26       7.769   7.516   0.785  1.00  1.27           C  
ATOM    388  C   ALA A  26       9.084   6.775   0.963  1.00  1.27           C  
ATOM    389  O   ALA A  26      10.152   7.398   0.962  1.00  1.27           O  
ATOM    390  CB  ALA A  26       7.467   7.642  -0.699  1.00  1.27           C  
ATOM    391  H   ALA A  26       7.844   9.670   0.831  1.00  1.27           H  
ATOM    392  HA  ALA A  26       6.985   6.924   1.260  1.00  1.27           H  
ATOM    393 1HB  ALA A  26       7.432   6.641  -1.146  1.00  1.27           H  
ATOM    394 2HB  ALA A  26       6.509   8.138  -0.839  1.00  1.27           H  
ATOM    395 3HB  ALA A  26       8.250   8.221  -1.172  1.00  1.27           H  
ATOM    396  N   LYS A  27       9.005   5.445   1.064  1.00  1.25           N  
ATOM    397  CA  LYS A  27      10.193   4.607   1.045  1.00  1.25           C  
ATOM    398  C   LYS A  27      10.476   4.414  -0.431  1.00  1.25           C  
ATOM    399  O   LYS A  27       9.527   4.333  -1.216  1.00  1.25           O  
ATOM    400  CB  LYS A  27       9.953   3.300   1.782  1.00  1.25           C  
ATOM    401  CG  LYS A  27       9.725   3.440   3.267  1.00  1.25           C  
ATOM    402  CD  LYS A  27       9.490   2.076   3.905  1.00  1.25           C  
ATOM    403  CE  LYS A  27       9.352   2.172   5.423  1.00  1.25           C  
ATOM    404  NZ  LYS A  27       8.131   2.918   5.824  1.00  1.25           N  
ATOM    405  H   LYS A  27       8.099   4.978   1.102  1.00  1.25           H  
ATOM    406  HA  LYS A  27      11.033   5.135   1.499  1.00  1.25           H  
ATOM    407 1HB  LYS A  27       9.054   2.859   1.403  1.00  1.25           H  
ATOM    408 2HB  LYS A  27      10.782   2.612   1.607  1.00  1.25           H  
ATOM    409 1HG  LYS A  27      10.590   3.922   3.725  1.00  1.25           H  
ATOM    410 2HG  LYS A  27       8.844   4.064   3.432  1.00  1.25           H  
ATOM    411 1HD  LYS A  27       8.566   1.646   3.495  1.00  1.25           H  
ATOM    412 2HD  LYS A  27      10.315   1.412   3.661  1.00  1.25           H  
ATOM    413 1HE  LYS A  27       9.298   1.166   5.835  1.00  1.25           H  
ATOM    414 2HE  LYS A  27      10.225   2.677   5.832  1.00  1.25           H  
ATOM    415 1HZ  LYS A  27       8.062   2.956   6.823  1.00  1.25           H  
ATOM    416 2HZ  LYS A  27       8.164   3.852   5.451  1.00  1.25           H  
ATOM    417 3HZ  LYS A  27       7.297   2.447   5.448  1.00  1.25           H  
ATOM    418  N   LEU A  28      11.745   4.399  -0.828  1.00  1.26           N  
ATOM    419  CA  LEU A  28      12.017   4.356  -2.273  1.00  1.26           C  
ATOM    420  C   LEU A  28      12.970   3.308  -2.820  1.00  1.26           C  
ATOM    421  O   LEU A  28      14.041   3.056  -2.245  1.00  1.26           O  
ATOM    422  CB  LEU A  28      12.541   5.726  -2.662  1.00  1.26           C  
ATOM    423  CG  LEU A  28      11.601   6.792  -2.436  1.00  1.26           C  
ATOM    424  CD1 LEU A  28      12.261   8.044  -2.625  1.00  1.26           C  
ATOM    425  CD2 LEU A  28      10.499   6.597  -3.362  1.00  1.26           C  
ATOM    426  H   LEU A  28      12.484   4.449  -0.113  1.00  1.26           H  
ATOM    427  HA  LEU A  28      11.068   4.202  -2.780  1.00  1.26           H  
ATOM    428 1HB  LEU A  28      13.397   5.940  -2.056  1.00  1.26           H  
ATOM    429 2HB  LEU A  28      12.834   5.723  -3.715  1.00  1.26           H  
ATOM    430  HG  LEU A  28      11.244   6.772  -1.418  1.00  1.26           H  
ATOM    431 1HD1 LEU A  28      11.582   8.857  -2.451  1.00  1.26           H  
ATOM    432 2HD1 LEU A  28      13.086   8.109  -1.926  1.00  1.26           H  
ATOM    433 3HD1 LEU A  28      12.628   8.075  -3.626  1.00  1.26           H  
ATOM    434 1HD2 LEU A  28       9.787   7.338  -3.208  1.00  1.26           H  
ATOM    435 2HD2 LEU A  28      10.871   6.634  -4.381  1.00  1.26           H  
ATOM    436 3HD2 LEU A  28      10.047   5.635  -3.192  1.00  1.26           H  
ATOM    437  N   ILE A  29      12.611   2.806  -4.017  1.00  1.31           N  
ATOM    438  CA  ILE A  29      13.452   1.873  -4.763  1.00  1.31           C  
ATOM    439  C   ILE A  29      13.944   2.473  -6.093  1.00  1.31           C  
ATOM    440  O   ILE A  29      13.139   2.922  -6.918  1.00  1.31           O  
ATOM    441  CB  ILE A  29      12.705   0.585  -5.138  1.00  1.31           C  
ATOM    442  CG1 ILE A  29      12.163  -0.164  -3.966  1.00  1.31           C  
ATOM    443  CG2 ILE A  29      13.699  -0.296  -5.747  1.00  1.31           C  
ATOM    444  CD1 ILE A  29      11.210  -1.272  -4.359  1.00  1.31           C  
ATOM    445  H   ILE A  29      11.697   3.067  -4.399  1.00  1.31           H  
ATOM    446  HA  ILE A  29      14.310   1.625  -4.158  1.00  1.31           H  
ATOM    447  HB  ILE A  29      11.896   0.791  -5.821  1.00  1.31           H  
ATOM    448 1HG1 ILE A  29      12.951  -0.638  -3.469  1.00  1.31           H  
ATOM    449 2HG1 ILE A  29      11.677   0.525  -3.293  1.00  1.31           H  
ATOM    450 1HG2 ILE A  29      13.220  -1.205  -5.988  1.00  1.31           H  
ATOM    451 2HG2 ILE A  29      14.116   0.151  -6.632  1.00  1.31           H  
ATOM    452 3HG2 ILE A  29      14.493  -0.488  -5.042  1.00  1.31           H  
ATOM    453 1HD1 ILE A  29      10.872  -1.795  -3.464  1.00  1.31           H  
ATOM    454 2HD1 ILE A  29      10.349  -0.844  -4.881  1.00  1.31           H  
ATOM    455 3HD1 ILE A  29      11.721  -1.973  -5.011  1.00  1.31           H  
ATOM    456  N   ALA A  30      15.265   2.465  -6.299  1.00  1.42           N  
ATOM    457  CA  ALA A  30      15.853   2.979  -7.543  1.00  1.42           C  
ATOM    458  C   ALA A  30      16.104   1.853  -8.574  1.00  1.42           C  
ATOM    459  O   ALA A  30      16.995   1.013  -8.401  1.00  1.42           O  
ATOM    460  CB  ALA A  30      17.136   3.726  -7.237  1.00  1.42           C  
ATOM    461  H   ALA A  30      15.867   2.089  -5.564  1.00  1.42           H  
ATOM    462  HA  ALA A  30      15.146   3.680  -7.990  1.00  1.42           H  
ATOM    463 1HB  ALA A  30      17.546   4.137  -8.159  1.00  1.42           H  
ATOM    464 2HB  ALA A  30      16.920   4.535  -6.540  1.00  1.42           H  
ATOM    465 3HB  ALA A  30      17.858   3.045  -6.788  1.00  1.42           H  
ATOM    466  N   TYR A  31      15.267   1.849  -9.621  1.00  1.55           N  
ATOM    467  CA  TYR A  31      15.177   0.865 -10.725  1.00  1.55           C  
ATOM    468  C   TYR A  31      15.820   1.247 -12.055  1.00  1.55           C  
ATOM    469  O   TYR A  31      16.295   2.364 -12.254  1.00  1.55           O  
ATOM    470  CB  TYR A  31      13.713   0.478 -11.018  1.00  1.55           C  
ATOM    471  CG  TYR A  31      13.079  -0.667 -10.210  1.00  1.55           C  
ATOM    472  CD1 TYR A  31      12.542  -0.501  -8.966  1.00  1.55           C  
ATOM    473  CD2 TYR A  31      13.002  -1.934 -10.813  1.00  1.55           C  
ATOM    474  CE1 TYR A  31      11.927  -1.559  -8.331  1.00  1.55           C  
ATOM    475  CE2 TYR A  31      12.401  -2.982 -10.155  1.00  1.55           C  
ATOM    476  CZ  TYR A  31      11.855  -2.781  -8.911  1.00  1.55           C  
ATOM    477  OH  TYR A  31      11.221  -3.798  -8.233  1.00  1.55           O  
ATOM    478  H   TYR A  31      14.602   2.625  -9.666  1.00  1.55           H  
ATOM    479  HA  TYR A  31      15.688  -0.027 -10.398  1.00  1.55           H  
ATOM    480 1HB  TYR A  31      13.097   1.366 -10.854  1.00  1.55           H  
ATOM    481 2HB  TYR A  31      13.608   0.232 -12.071  1.00  1.55           H  
ATOM    482  HD1 TYR A  31      12.594   0.462  -8.473  1.00  1.55           H  
ATOM    483  HD2 TYR A  31      13.417  -2.092 -11.810  1.00  1.55           H  
ATOM    484  HE1 TYR A  31      11.493  -1.419  -7.353  1.00  1.55           H  
ATOM    485  HE2 TYR A  31      12.344  -3.957 -10.633  1.00  1.55           H  
ATOM    486  HH  TYR A  31      10.868  -3.459  -7.406  1.00  1.55           H  
ATOM    487  N   LYS A  32      15.892   0.254 -12.963  1.00  1.66           N  
ATOM    488  CA  LYS A  32      16.310   0.398 -14.375  1.00  1.66           C  
ATOM    489  C   LYS A  32      17.797   0.639 -14.644  1.00  1.66           C  
ATOM    490  O   LYS A  32      18.353   0.091 -15.596  1.00  1.66           O  
ATOM    491  CB  LYS A  32      15.512   1.513 -15.046  1.00  1.66           C  
ATOM    492  CG  LYS A  32      15.712   1.623 -16.547  1.00  1.66           C  
ATOM    493  CD  LYS A  32      15.081   0.419 -17.260  1.00  1.66           C  
ATOM    494  CE  LYS A  32      15.147   0.527 -18.789  1.00  1.66           C  
ATOM    495  NZ  LYS A  32      14.291   1.626 -19.325  1.00  1.66           N  
ATOM    496  H   LYS A  32      15.565  -0.657 -12.675  1.00  1.66           H  
ATOM    497  HA  LYS A  32      16.052  -0.535 -14.880  1.00  1.66           H  
ATOM    498 1HB  LYS A  32      14.448   1.371 -14.855  1.00  1.66           H  
ATOM    499 2HB  LYS A  32      15.798   2.476 -14.635  1.00  1.66           H  
ATOM    500 1HG  LYS A  32      15.253   2.544 -16.914  1.00  1.66           H  
ATOM    501 2HG  LYS A  32      16.777   1.652 -16.774  1.00  1.66           H  
ATOM    502 1HD  LYS A  32      15.600  -0.487 -16.956  1.00  1.66           H  
ATOM    503 2HD  LYS A  32      14.034   0.333 -16.965  1.00  1.66           H  
ATOM    504 1HE  LYS A  32      16.182   0.700 -19.092  1.00  1.66           H  
ATOM    505 2HE  LYS A  32      14.808  -0.412 -19.214  1.00  1.66           H  
ATOM    506 1HZ  LYS A  32      14.360   1.654 -20.324  1.00  1.66           H  
ATOM    507 2HZ  LYS A  32      13.332   1.489 -19.067  1.00  1.66           H  
ATOM    508 3HZ  LYS A  32      14.593   2.530 -18.972  1.00  1.66           H  
ATOM    509  N   SER A  33      18.416   1.480 -13.833  1.00  1.71           N  
ATOM    510  CA  SER A  33      19.796   1.896 -14.010  1.00  1.71           C  
ATOM    511  C   SER A  33      20.753   0.775 -14.344  1.00  1.71           C  
ATOM    512  O   SER A  33      20.731  -0.302 -13.749  1.00  1.71           O  
ATOM    513  CB  SER A  33      20.307   2.519 -12.754  1.00  1.71           C  
ATOM    514  OG  SER A  33      21.674   2.784 -12.879  1.00  1.71           O  
ATOM    515  H   SER A  33      17.863   1.896 -13.092  1.00  1.71           H  
ATOM    516  HA  SER A  33      19.829   2.630 -14.818  1.00  1.71           H  
ATOM    517 1HB  SER A  33      19.769   3.440 -12.543  1.00  1.71           H  
ATOM    518 2HB  SER A  33      20.141   1.841 -11.929  1.00  1.71           H  
ATOM    519  HG  SER A  33      21.754   3.559 -13.478  1.00  1.71           H  
ATOM    520  N   LYS A  34      21.633   1.072 -15.290  1.00  1.67           N  
ATOM    521  CA  LYS A  34      22.639   0.144 -15.769  1.00  1.67           C  
ATOM    522  C   LYS A  34      23.977   0.295 -15.048  1.00  1.67           C  
ATOM    523  O   LYS A  34      24.961  -0.337 -15.434  1.00  1.67           O  
ATOM    524  CB  LYS A  34      22.836   0.339 -17.267  1.00  1.67           C  
ATOM    525  CG  LYS A  34      21.605  -0.002 -18.097  1.00  1.67           C  
ATOM    526  CD  LYS A  34      21.861   0.200 -19.585  1.00  1.67           C  
ATOM    527  CE  LYS A  34      20.621  -0.126 -20.407  1.00  1.67           C  
ATOM    528  NZ  LYS A  34      20.843   0.094 -21.863  1.00  1.67           N  
ATOM    529  H   LYS A  34      21.589   1.994 -15.705  1.00  1.67           H  
ATOM    530  HA  LYS A  34      22.279  -0.871 -15.595  1.00  1.67           H  
ATOM    531 1HB  LYS A  34      23.100   1.379 -17.463  1.00  1.67           H  
ATOM    532 2HB  LYS A  34      23.663  -0.282 -17.612  1.00  1.67           H  
ATOM    533 1HG  LYS A  34      21.332  -1.045 -17.920  1.00  1.67           H  
ATOM    534 2HG  LYS A  34      20.768   0.627 -17.785  1.00  1.67           H  
ATOM    535 1HD  LYS A  34      22.148   1.236 -19.768  1.00  1.67           H  
ATOM    536 2HD  LYS A  34      22.678  -0.447 -19.904  1.00  1.67           H  
ATOM    537 1HE  LYS A  34      20.350  -1.167 -20.243  1.00  1.67           H  
ATOM    538 2HE  LYS A  34      19.798   0.509 -20.074  1.00  1.67           H  
ATOM    539 1HZ  LYS A  34      20.000  -0.132 -22.371  1.00  1.67           H  
ATOM    540 2HZ  LYS A  34      21.085   1.061 -22.025  1.00  1.67           H  
ATOM    541 3HZ  LYS A  34      21.596  -0.498 -22.182  1.00  1.67           H  
ATOM    542  N   SER A  35      24.030   1.153 -14.030  1.00  1.56           N  
ATOM    543  CA  SER A  35      25.302   1.362 -13.344  1.00  1.56           C  
ATOM    544  C   SER A  35      25.190   1.729 -11.885  1.00  1.56           C  
ATOM    545  O   SER A  35      24.405   2.592 -11.481  1.00  1.56           O  
ATOM    546  CB  SER A  35      26.112   2.449 -14.028  1.00  1.56           C  
ATOM    547  OG  SER A  35      27.306   2.723 -13.303  1.00  1.56           O  
ATOM    548  H   SER A  35      23.189   1.648 -13.724  1.00  1.56           H  
ATOM    549  HA  SER A  35      25.866   0.429 -13.401  1.00  1.56           H  
ATOM    550 1HB  SER A  35      26.363   2.127 -15.038  1.00  1.56           H  
ATOM    551 2HB  SER A  35      25.512   3.358 -14.112  1.00  1.56           H  
ATOM    552  HG  SER A  35      27.864   3.231 -13.904  1.00  1.56           H  
ATOM    553  N   SER A  36      26.115   1.179 -11.112  1.00  1.40           N  
ATOM    554  CA  SER A  36      26.203   1.483  -9.702  1.00  1.40           C  
ATOM    555  C   SER A  36      26.458   2.953  -9.439  1.00  1.40           C  
ATOM    556  O   SER A  36      26.103   3.452  -8.374  1.00  1.40           O  
ATOM    557  CB  SER A  36      27.291   0.648  -9.069  1.00  1.40           C  
ATOM    558  OG  SER A  36      28.544   0.938  -9.618  1.00  1.40           O  
ATOM    559  H   SER A  36      26.750   0.505 -11.518  1.00  1.40           H  
ATOM    560  HA  SER A  36      25.263   1.212  -9.241  1.00  1.40           H  
ATOM    561 1HB  SER A  36      27.313   0.853  -7.994  1.00  1.40           H  
ATOM    562 2HB  SER A  36      27.058  -0.383  -9.183  1.00  1.40           H  
ATOM    563  HG  SER A  36      28.675   1.887  -9.506  1.00  1.40           H  
ATOM    564  N   GLU A  37      27.013   3.691 -10.401  1.00  1.26           N  
ATOM    565  CA  GLU A  37      27.253   5.100 -10.118  1.00  1.26           C  
ATOM    566  C   GLU A  37      25.928   5.855 -10.041  1.00  1.26           C  
ATOM    567  O   GLU A  37      25.782   6.795  -9.256  1.00  1.26           O  
ATOM    568  CB  GLU A  37      28.172   5.731 -11.164  1.00  1.26           C  
ATOM    569  CG  GLU A  37      29.622   5.186 -11.147  1.00  1.26           C  
ATOM    570  CD  GLU A  37      30.338   5.364  -9.808  1.00  1.26           C  
ATOM    571  OE1 GLU A  37      30.332   6.447  -9.281  1.00  1.26           O  
ATOM    572  OE2 GLU A  37      30.895   4.391  -9.315  1.00  1.26           O  
ATOM    573  H   GLU A  37      27.246   3.281 -11.309  1.00  1.26           H  
ATOM    574  HA  GLU A  37      27.740   5.181  -9.151  1.00  1.26           H  
ATOM    575 1HB  GLU A  37      27.758   5.555 -12.159  1.00  1.26           H  
ATOM    576 2HB  GLU A  37      28.211   6.808 -11.010  1.00  1.26           H  
ATOM    577 1HG  GLU A  37      29.587   4.121 -11.383  1.00  1.26           H  
ATOM    578 2HG  GLU A  37      30.193   5.683 -11.929  1.00  1.26           H  
ATOM    579  N   GLU A  38      24.961   5.443 -10.858  1.00  1.15           N  
ATOM    580  CA  GLU A  38      23.677   6.114 -10.912  1.00  1.15           C  
ATOM    581  C   GLU A  38      22.879   5.706  -9.683  1.00  1.15           C  
ATOM    582  O   GLU A  38      22.185   6.522  -9.066  1.00  1.15           O  
ATOM    583  CB  GLU A  38      22.952   5.722 -12.192  1.00  1.15           C  
ATOM    584  CG  GLU A  38      23.617   6.197 -13.485  1.00  1.15           C  
ATOM    585  CD  GLU A  38      22.914   5.707 -14.763  1.00  1.15           C  
ATOM    586  OE1 GLU A  38      22.159   4.751 -14.701  1.00  1.15           O  
ATOM    587  OE2 GLU A  38      23.149   6.287 -15.795  1.00  1.15           O  
ATOM    588  H   GLU A  38      25.100   4.613 -11.429  1.00  1.15           H  
ATOM    589  HA  GLU A  38      23.831   7.191 -10.892  1.00  1.15           H  
ATOM    590 1HB  GLU A  38      22.939   4.659 -12.232  1.00  1.15           H  
ATOM    591 2HB  GLU A  38      21.922   6.073 -12.167  1.00  1.15           H  
ATOM    592 1HG  GLU A  38      23.659   7.276 -13.488  1.00  1.15           H  
ATOM    593 2HG  GLU A  38      24.643   5.829 -13.487  1.00  1.15           H  
ATOM    594  N   LEU A  39      23.015   4.429  -9.310  1.00  1.08           N  
ATOM    595  CA  LEU A  39      22.319   3.919  -8.139  1.00  1.08           C  
ATOM    596  C   LEU A  39      22.837   4.603  -6.881  1.00  1.08           C  
ATOM    597  O   LEU A  39      22.048   4.978  -6.017  1.00  1.08           O  
ATOM    598  CB  LEU A  39      22.512   2.415  -8.032  1.00  1.08           C  
ATOM    599  CG  LEU A  39      21.826   1.583  -9.113  1.00  1.08           C  
ATOM    600  CD1 LEU A  39      22.271   0.150  -8.992  1.00  1.08           C  
ATOM    601  CD2 LEU A  39      20.285   1.689  -8.963  1.00  1.08           C  
ATOM    602  H   LEU A  39      23.591   3.806  -9.882  1.00  1.08           H  
ATOM    603  HA  LEU A  39      21.257   4.133  -8.244  1.00  1.08           H  
ATOM    604 1HB  LEU A  39      23.569   2.211  -8.071  1.00  1.08           H  
ATOM    605 2HB  LEU A  39      22.141   2.085  -7.064  1.00  1.08           H  
ATOM    606  HG  LEU A  39      22.132   1.950 -10.100  1.00  1.08           H  
ATOM    607 1HD1 LEU A  39      21.803  -0.426  -9.781  1.00  1.08           H  
ATOM    608 2HD1 LEU A  39      23.340   0.079  -9.104  1.00  1.08           H  
ATOM    609 3HD1 LEU A  39      21.975  -0.246  -8.027  1.00  1.08           H  
ATOM    610 1HD2 LEU A  39      19.800   1.087  -9.733  1.00  1.08           H  
ATOM    611 2HD2 LEU A  39      19.975   1.323  -7.995  1.00  1.08           H  
ATOM    612 3HD2 LEU A  39      19.975   2.726  -9.067  1.00  1.08           H  
ATOM    613  N   LYS A  40      24.157   4.818  -6.799  1.00  1.03           N  
ATOM    614  CA  LYS A  40      24.727   5.515  -5.656  1.00  1.03           C  
ATOM    615  C   LYS A  40      24.215   6.941  -5.597  1.00  1.03           C  
ATOM    616  O   LYS A  40      23.901   7.434  -4.515  1.00  1.03           O  
ATOM    617  CB  LYS A  40      26.256   5.448  -5.667  1.00  1.03           C  
ATOM    618  CG  LYS A  40      26.792   4.068  -5.298  1.00  1.03           C  
ATOM    619  CD  LYS A  40      28.290   4.027  -5.187  1.00  1.03           C  
ATOM    620  CE  LYS A  40      28.948   4.134  -6.547  1.00  1.03           C  
ATOM    621  NZ  LYS A  40      30.410   3.848  -6.496  1.00  1.03           N  
ATOM    622  H   LYS A  40      24.781   4.471  -7.525  1.00  1.03           H  
ATOM    623  HA  LYS A  40      24.394   5.013  -4.754  1.00  1.03           H  
ATOM    624 1HB  LYS A  40      26.622   5.698  -6.668  1.00  1.03           H  
ATOM    625 2HB  LYS A  40      26.664   6.177  -4.970  1.00  1.03           H  
ATOM    626 1HG  LYS A  40      26.378   3.780  -4.329  1.00  1.03           H  
ATOM    627 2HG  LYS A  40      26.479   3.340  -6.023  1.00  1.03           H  
ATOM    628 1HD  LYS A  40      28.638   4.841  -4.561  1.00  1.03           H  
ATOM    629 2HD  LYS A  40      28.595   3.076  -4.741  1.00  1.03           H  
ATOM    630 1HE  LYS A  40      28.483   3.422  -7.225  1.00  1.03           H  
ATOM    631 2HE  LYS A  40      28.803   5.140  -6.937  1.00  1.03           H  
ATOM    632 1HZ  LYS A  40      30.778   3.932  -7.459  1.00  1.03           H  
ATOM    633 2HZ  LYS A  40      30.887   4.487  -5.894  1.00  1.03           H  
ATOM    634 3HZ  LYS A  40      30.523   2.876  -6.150  1.00  1.03           H  
ATOM    635  N   LEU A  41      24.063   7.610  -6.743  1.00  1.00           N  
ATOM    636  CA  LEU A  41      23.515   8.956  -6.680  1.00  1.00           C  
ATOM    637  C   LEU A  41      22.090   8.932  -6.127  1.00  1.00           C  
ATOM    638  O   LEU A  41      21.724   9.751  -5.278  1.00  1.00           O  
ATOM    639  CB  LEU A  41      23.500   9.589  -8.069  1.00  1.00           C  
ATOM    640  CG  LEU A  41      24.835   9.966  -8.666  1.00  1.00           C  
ATOM    641  CD1 LEU A  41      24.635  10.363 -10.133  1.00  1.00           C  
ATOM    642  CD2 LEU A  41      25.421  11.109  -7.861  1.00  1.00           C  
ATOM    643  H   LEU A  41      24.359   7.207  -7.636  1.00  1.00           H  
ATOM    644  HA  LEU A  41      24.138   9.556  -6.019  1.00  1.00           H  
ATOM    645 1HB  LEU A  41      23.017   8.899  -8.758  1.00  1.00           H  
ATOM    646 2HB  LEU A  41      22.904  10.461  -8.007  1.00  1.00           H  
ATOM    647  HG  LEU A  41      25.508   9.119  -8.628  1.00  1.00           H  
ATOM    648 1HD1 LEU A  41      25.596  10.632 -10.570  1.00  1.00           H  
ATOM    649 2HD1 LEU A  41      24.214   9.523 -10.679  1.00  1.00           H  
ATOM    650 3HD1 LEU A  41      23.961  11.208 -10.199  1.00  1.00           H  
ATOM    651 1HD2 LEU A  41      26.387  11.390  -8.282  1.00  1.00           H  
ATOM    652 2HD2 LEU A  41      24.746  11.964  -7.898  1.00  1.00           H  
ATOM    653 3HD2 LEU A  41      25.552  10.793  -6.827  1.00  1.00           H  
ATOM    654  N   ALA A  42      21.293   7.960  -6.581  1.00  0.97           N  
ATOM    655  CA  ALA A  42      19.924   7.832  -6.102  1.00  0.97           C  
ATOM    656  C   ALA A  42      19.887   7.530  -4.596  1.00  0.97           C  
ATOM    657  O   ALA A  42      19.040   8.074  -3.876  1.00  0.97           O  
ATOM    658  CB  ALA A  42      19.214   6.759  -6.891  1.00  0.97           C  
ATOM    659  H   ALA A  42      21.643   7.317  -7.293  1.00  0.97           H  
ATOM    660  HA  ALA A  42      19.415   8.779  -6.270  1.00  0.97           H  
ATOM    661 1HB  ALA A  42      18.186   6.685  -6.557  1.00  0.97           H  
ATOM    662 2HB  ALA A  42      19.238   7.013  -7.951  1.00  0.97           H  
ATOM    663 3HB  ALA A  42      19.715   5.805  -6.738  1.00  0.97           H  
ATOM    664  N   LEU A  43      20.828   6.707  -4.109  1.00  0.94           N  
ATOM    665  CA  LEU A  43      20.919   6.406  -2.680  1.00  0.94           C  
ATOM    666  C   LEU A  43      21.299   7.659  -1.895  1.00  0.94           C  
ATOM    667  O   LEU A  43      20.692   7.966  -0.870  1.00  0.94           O  
ATOM    668  CB  LEU A  43      21.946   5.285  -2.429  1.00  0.94           C  
ATOM    669  CG  LEU A  43      21.539   3.862  -2.910  1.00  0.94           C  
ATOM    670  CD1 LEU A  43      22.755   2.939  -2.810  1.00  0.94           C  
ATOM    671  CD2 LEU A  43      20.371   3.345  -2.037  1.00  0.94           C  
ATOM    672  H   LEU A  43      21.481   6.263  -4.757  1.00  0.94           H  
ATOM    673  HA  LEU A  43      19.951   6.067  -2.323  1.00  0.94           H  
ATOM    674 1HB  LEU A  43      22.870   5.554  -2.932  1.00  0.94           H  
ATOM    675 2HB  LEU A  43      22.144   5.229  -1.360  1.00  0.94           H  
ATOM    676  HG  LEU A  43      21.216   3.895  -3.946  1.00  0.94           H  
ATOM    677 1HD1 LEU A  43      22.475   1.940  -3.139  1.00  0.94           H  
ATOM    678 2HD1 LEU A  43      23.552   3.317  -3.438  1.00  0.94           H  
ATOM    679 3HD1 LEU A  43      23.103   2.905  -1.786  1.00  0.94           H  
ATOM    680 1HD2 LEU A  43      20.073   2.350  -2.360  1.00  0.94           H  
ATOM    681 2HD2 LEU A  43      20.678   3.308  -0.993  1.00  0.94           H  
ATOM    682 3HD2 LEU A  43      19.532   4.011  -2.130  1.00  0.94           H  
ATOM    683  N   LYS A  44      22.241   8.448  -2.418  1.00  0.92           N  
ATOM    684  CA  LYS A  44      22.660   9.685  -1.760  1.00  0.92           C  
ATOM    685  C   LYS A  44      21.506  10.683  -1.694  1.00  0.92           C  
ATOM    686  O   LYS A  44      21.402  11.475  -0.755  1.00  0.92           O  
ATOM    687  CB  LYS A  44      23.874  10.293  -2.467  1.00  0.92           C  
ATOM    688  CG  LYS A  44      25.183   9.503  -2.264  1.00  0.92           C  
ATOM    689  CD  LYS A  44      26.340  10.136  -3.026  1.00  0.92           C  
ATOM    690  CE  LYS A  44      27.633   9.346  -2.839  1.00  0.92           C  
ATOM    691  NZ  LYS A  44      28.770   9.962  -3.588  1.00  0.92           N  
ATOM    692  H   LYS A  44      22.713   8.162  -3.276  1.00  0.92           H  
ATOM    693  HA  LYS A  44      22.950   9.447  -0.738  1.00  0.92           H  
ATOM    694 1HB  LYS A  44      23.677  10.339  -3.539  1.00  0.92           H  
ATOM    695 2HB  LYS A  44      24.028  11.311  -2.116  1.00  0.92           H  
ATOM    696 1HG  LYS A  44      25.430   9.485  -1.203  1.00  0.92           H  
ATOM    697 2HG  LYS A  44      25.051   8.479  -2.598  1.00  0.92           H  
ATOM    698 1HD  LYS A  44      26.093  10.163  -4.089  1.00  0.92           H  
ATOM    699 2HD  LYS A  44      26.492  11.157  -2.679  1.00  0.92           H  
ATOM    700 1HE  LYS A  44      27.883   9.311  -1.780  1.00  0.92           H  
ATOM    701 2HE  LYS A  44      27.483   8.325  -3.200  1.00  0.92           H  
ATOM    702 1HZ  LYS A  44      29.606   9.414  -3.443  1.00  0.92           H  
ATOM    703 2HZ  LYS A  44      28.551   9.989  -4.574  1.00  0.92           H  
ATOM    704 3HZ  LYS A  44      28.924  10.903  -3.253  1.00  0.92           H  
ATOM    705  N   ALA A  45      20.612  10.606  -2.681  1.00  0.90           N  
ATOM    706  CA  ALA A  45      19.441  11.460  -2.782  1.00  0.90           C  
ATOM    707  C   ALA A  45      18.304  11.018  -1.858  1.00  0.90           C  
ATOM    708  O   ALA A  45      17.292  11.715  -1.758  1.00  0.90           O  
ATOM    709  CB  ALA A  45      18.944  11.466  -4.208  1.00  0.90           C  
ATOM    710  H   ALA A  45      20.791   9.950  -3.441  1.00  0.90           H  
ATOM    711  HA  ALA A  45      19.738  12.468  -2.498  1.00  0.90           H  
ATOM    712 1HB  ALA A  45      18.097  12.123  -4.309  1.00  0.90           H  
ATOM    713 2HB  ALA A  45      19.750  11.797  -4.854  1.00  0.90           H  
ATOM    714 3HB  ALA A  45      18.649  10.467  -4.493  1.00  0.90           H  
ATOM    715  N   GLY A  46      18.455   9.873  -1.182  1.00  0.89           N  
ATOM    716  CA  GLY A  46      17.421   9.384  -0.285  1.00  0.89           C  
ATOM    717  C   GLY A  46      16.802   8.019  -0.616  1.00  0.89           C  
ATOM    718  O   GLY A  46      15.914   7.578   0.108  1.00  0.89           O  
ATOM    719  H   GLY A  46      19.310   9.327  -1.262  1.00  0.89           H  
ATOM    720 1HA  GLY A  46      17.844   9.335   0.718  1.00  0.89           H  
ATOM    721 2HA  GLY A  46      16.630  10.123  -0.238  1.00  0.89           H  
ATOM    722  N   ALA A  47      17.221   7.339  -1.689  1.00  0.89           N  
ATOM    723  CA  ALA A  47      16.634   6.018  -1.948  1.00  0.89           C  
ATOM    724  C   ALA A  47      17.014   5.068  -0.818  1.00  0.89           C  
ATOM    725  O   ALA A  47      18.099   5.180  -0.243  1.00  0.89           O  
ATOM    726  CB  ALA A  47      17.050   5.451  -3.293  1.00  0.89           C  
ATOM    727  H   ALA A  47      17.941   7.708  -2.311  1.00  0.89           H  
ATOM    728  HA  ALA A  47      15.557   6.124  -1.944  1.00  0.89           H  
ATOM    729 1HB  ALA A  47      16.567   4.479  -3.443  1.00  0.89           H  
ATOM    730 2HB  ALA A  47      16.738   6.135  -4.081  1.00  0.89           H  
ATOM    731 3HB  ALA A  47      18.108   5.326  -3.344  1.00  0.89           H  
ATOM    732  N   ASP A  48      16.118   4.139  -0.497  1.00  0.90           N  
ATOM    733  CA  ASP A  48      16.352   3.156   0.554  1.00  0.90           C  
ATOM    734  C   ASP A  48      16.903   1.853  -0.014  1.00  0.90           C  
ATOM    735  O   ASP A  48      17.740   1.169   0.602  1.00  0.90           O  
ATOM    736  CB  ASP A  48      15.013   2.854   1.240  1.00  0.90           C  
ATOM    737  CG  ASP A  48      14.406   4.039   1.954  1.00  0.90           C  
ATOM    738  OD1 ASP A  48      14.984   4.498   2.908  1.00  0.90           O  
ATOM    739  OD2 ASP A  48      13.372   4.515   1.501  1.00  0.90           O  
ATOM    740  H   ASP A  48      15.250   4.075  -1.020  1.00  0.90           H  
ATOM    741  HA  ASP A  48      17.065   3.565   1.271  1.00  0.90           H  
ATOM    742 1HB  ASP A  48      14.302   2.506   0.486  1.00  0.90           H  
ATOM    743 2HB  ASP A  48      15.146   2.045   1.955  1.00  0.90           H  
ATOM    744  N   ILE A  49      16.388   1.530  -1.191  1.00  0.91           N  
ATOM    745  CA  ILE A  49      16.657   0.294  -1.879  1.00  0.91           C  
ATOM    746  C   ILE A  49      17.186   0.539  -3.292  1.00  0.91           C  
ATOM    747  O   ILE A  49      16.678   1.410  -4.008  1.00  0.91           O  
ATOM    748  CB  ILE A  49      15.370  -0.528  -1.978  1.00  0.91           C  
ATOM    749  CG1 ILE A  49      14.775  -0.862  -0.618  1.00  0.91           C  
ATOM    750  CG2 ILE A  49      15.639  -1.815  -2.703  1.00  0.91           C  
ATOM    751  CD1 ILE A  49      13.356  -1.401  -0.696  1.00  0.91           C  
ATOM    752  H   ILE A  49      15.712   2.163  -1.614  1.00  0.91           H  
ATOM    753  HA  ILE A  49      17.397  -0.253  -1.313  1.00  0.91           H  
ATOM    754  HB  ILE A  49      14.661   0.062  -2.485  1.00  0.91           H  
ATOM    755 1HG1 ILE A  49      15.370  -1.616  -0.170  1.00  0.91           H  
ATOM    756 2HG1 ILE A  49      14.774   0.014   0.012  1.00  0.91           H  
ATOM    757 1HG2 ILE A  49      14.716  -2.343  -2.758  1.00  0.91           H  
ATOM    758 2HG2 ILE A  49      16.017  -1.635  -3.701  1.00  0.91           H  
ATOM    759 3HG2 ILE A  49      16.366  -2.405  -2.146  1.00  0.91           H  
ATOM    760 1HD1 ILE A  49      13.002  -1.639   0.305  1.00  0.91           H  
ATOM    761 2HD1 ILE A  49      12.703  -0.648  -1.134  1.00  0.91           H  
ATOM    762 3HD1 ILE A  49      13.341  -2.300  -1.310  1.00  0.91           H  
ATOM    763  N   ALA A  50      18.223  -0.186  -3.671  1.00  0.92           N  
ATOM    764  CA  ALA A  50      18.744  -0.069  -5.029  1.00  0.92           C  
ATOM    765  C   ALA A  50      18.559  -1.385  -5.771  1.00  0.92           C  
ATOM    766  O   ALA A  50      18.690  -2.462  -5.176  1.00  0.92           O  
ATOM    767  CB  ALA A  50      20.198   0.333  -5.003  1.00  0.92           C  
ATOM    768  H   ALA A  50      18.603  -0.864  -3.008  1.00  0.92           H  
ATOM    769  HA  ALA A  50      18.175   0.691  -5.564  1.00  0.92           H  
ATOM    770 1HB  ALA A  50      20.565   0.419  -6.013  1.00  0.92           H  
ATOM    771 2HB  ALA A  50      20.301   1.287  -4.500  1.00  0.92           H  
ATOM    772 3HB  ALA A  50      20.773  -0.400  -4.487  1.00  0.92           H  
ATOM    773  N   ILE A  51      18.294  -1.289  -7.069  1.00  0.94           N  
ATOM    774  CA  ILE A  51      18.154  -2.459  -7.923  1.00  0.94           C  
ATOM    775  C   ILE A  51      19.426  -2.769  -8.698  1.00  0.94           C  
ATOM    776  O   ILE A  51      19.972  -1.901  -9.365  1.00  0.94           O  
ATOM    777  CB  ILE A  51      17.041  -2.254  -8.951  1.00  0.94           C  
ATOM    778  CG1 ILE A  51      15.776  -1.929  -8.343  1.00  0.94           C  
ATOM    779  CG2 ILE A  51      16.848  -3.467  -9.735  1.00  0.94           C  
ATOM    780  CD1 ILE A  51      15.345  -2.873  -7.470  1.00  0.94           C  
ATOM    781  H   ILE A  51      18.139  -0.370  -7.487  1.00  0.94           H  
ATOM    782  HA  ILE A  51      17.912  -3.318  -7.300  1.00  0.94           H  
ATOM    783  HB  ILE A  51      17.314  -1.435  -9.611  1.00  0.94           H  
ATOM    784 1HG1 ILE A  51      15.818  -0.987  -7.837  1.00  0.94           H  
ATOM    785 2HG1 ILE A  51      15.088  -1.882  -9.102  1.00  0.94           H  
ATOM    786 1HG2 ILE A  51      16.058  -3.302 -10.462  1.00  0.94           H  
ATOM    787 2HG2 ILE A  51      17.767  -3.716 -10.248  1.00  0.94           H  
ATOM    788 3HG2 ILE A  51      16.571  -4.276  -9.058  1.00  0.94           H  
ATOM    789 1HD1 ILE A  51      14.395  -2.625  -7.095  1.00  0.94           H  
ATOM    790 2HD1 ILE A  51      15.285  -3.842  -7.969  1.00  0.94           H  
ATOM    791 3HD1 ILE A  51      16.071  -2.878  -6.683  1.00  0.94           H  
ATOM    792  N   VAL A  52      19.872  -4.016  -8.646  1.00  0.97           N  
ATOM    793  CA  VAL A  52      21.078  -4.446  -9.345  1.00  0.97           C  
ATOM    794  C   VAL A  52      20.761  -5.449 -10.454  1.00  0.97           C  
ATOM    795  O   VAL A  52      20.050  -6.429 -10.237  1.00  0.97           O  
ATOM    796  CB  VAL A  52      22.066  -5.065  -8.350  1.00  0.97           C  
ATOM    797  CG1 VAL A  52      23.289  -5.572  -9.079  1.00  0.97           C  
ATOM    798  CG2 VAL A  52      22.456  -4.023  -7.314  1.00  0.97           C  
ATOM    799  H   VAL A  52      19.352  -4.688  -8.083  1.00  0.97           H  
ATOM    800  HA  VAL A  52      21.550  -3.569  -9.795  1.00  0.97           H  
ATOM    801  HB  VAL A  52      21.597  -5.917  -7.854  1.00  0.97           H  
ATOM    802 1HG1 VAL A  52      23.986  -6.009  -8.372  1.00  0.97           H  
ATOM    803 2HG1 VAL A  52      23.003  -6.326  -9.809  1.00  0.97           H  
ATOM    804 3HG1 VAL A  52      23.763  -4.750  -9.586  1.00  0.97           H  
ATOM    805 1HG2 VAL A  52      23.158  -4.461  -6.604  1.00  0.97           H  
ATOM    806 2HG2 VAL A  52      22.926  -3.182  -7.825  1.00  0.97           H  
ATOM    807 3HG2 VAL A  52      21.570  -3.677  -6.780  1.00  0.97           H  
ATOM    808  N   ASP A  53      21.297  -5.207 -11.645  1.00  1.01           N  
ATOM    809  CA  ASP A  53      21.037  -6.063 -12.805  1.00  1.01           C  
ATOM    810  C   ASP A  53      21.812  -7.385 -12.742  1.00  1.01           C  
ATOM    811  O   ASP A  53      23.038  -7.419 -12.833  1.00  1.01           O  
ATOM    812  CB  ASP A  53      21.356  -5.280 -14.085  1.00  1.01           C  
ATOM    813  CG  ASP A  53      21.074  -6.010 -15.395  1.00  1.01           C  
ATOM    814  OD1 ASP A  53      20.908  -7.203 -15.383  1.00  1.01           O  
ATOM    815  OD2 ASP A  53      21.026  -5.346 -16.420  1.00  1.01           O  
ATOM    816  H   ASP A  53      21.884  -4.389 -11.755  1.00  1.01           H  
ATOM    817  HA  ASP A  53      19.972  -6.302 -12.816  1.00  1.01           H  
ATOM    818 1HB  ASP A  53      20.776  -4.353 -14.087  1.00  1.01           H  
ATOM    819 2HB  ASP A  53      22.407  -4.995 -14.074  1.00  1.01           H  
ATOM    820  N   ALA A  54      21.061  -8.471 -12.548  1.00  1.06           N  
ATOM    821  CA  ALA A  54      21.548  -9.837 -12.380  1.00  1.06           C  
ATOM    822  C   ALA A  54      21.823 -10.547 -13.712  1.00  1.06           C  
ATOM    823  O   ALA A  54      22.286 -11.687 -13.711  1.00  1.06           O  
ATOM    824  CB  ALA A  54      20.537 -10.636 -11.581  1.00  1.06           C  
ATOM    825  H   ALA A  54      20.053  -8.344 -12.528  1.00  1.06           H  
ATOM    826  HA  ALA A  54      22.478  -9.796 -11.828  1.00  1.06           H  
ATOM    827 1HB  ALA A  54      20.906 -11.651 -11.416  1.00  1.06           H  
ATOM    828 2HB  ALA A  54      20.377 -10.149 -10.629  1.00  1.06           H  
ATOM    829 3HB  ALA A  54      19.604 -10.671 -12.131  1.00  1.06           H  
ATOM    830  N   ASP A  55      21.578  -9.874 -14.848  1.00  1.12           N  
ATOM    831  CA  ASP A  55      21.777 -10.458 -16.190  1.00  1.12           C  
ATOM    832  C   ASP A  55      23.231 -10.876 -16.410  1.00  1.12           C  
ATOM    833  O   ASP A  55      23.517 -11.775 -17.200  1.00  1.12           O  
ATOM    834  CB  ASP A  55      21.329  -9.483 -17.292  1.00  1.12           C  
ATOM    835  CG  ASP A  55      21.234 -10.089 -18.751  1.00  1.12           C  
ATOM    836  OD1 ASP A  55      20.418 -10.984 -18.987  1.00  1.12           O  
ATOM    837  OD2 ASP A  55      21.954  -9.643 -19.615  1.00  1.12           O  
ATOM    838  H   ASP A  55      21.224  -8.907 -14.809  1.00  1.12           H  
ATOM    839  HA  ASP A  55      21.154 -11.354 -16.259  1.00  1.12           H  
ATOM    840 1HB  ASP A  55      20.344  -9.079 -17.017  1.00  1.12           H  
ATOM    841 2HB  ASP A  55      22.011  -8.630 -17.306  1.00  1.12           H  
ATOM    842  N   ASN A  56      24.152 -10.200 -15.729  1.00  1.17           N  
ATOM    843  CA  ASN A  56      25.568 -10.511 -15.815  1.00  1.17           C  
ATOM    844  C   ASN A  56      26.121 -10.646 -14.399  1.00  1.17           C  
ATOM    845  O   ASN A  56      26.681  -9.685 -13.868  1.00  1.17           O  
ATOM    846  CB  ASN A  56      26.324  -9.440 -16.569  1.00  1.17           C  
ATOM    847  CG  ASN A  56      27.797  -9.776 -16.741  1.00  1.17           C  
ATOM    848  OD1 ASN A  56      28.260 -10.868 -16.373  1.00  1.17           O  
ATOM    849  ND2 ASN A  56      28.536  -8.845 -17.289  1.00  1.17           N  
ATOM    850  H   ASN A  56      23.837  -9.458 -15.117  1.00  1.17           H  
ATOM    851  HA  ASN A  56      25.700 -11.447 -16.351  1.00  1.17           H  
ATOM    852 1HB  ASN A  56      25.872  -9.302 -17.553  1.00  1.17           H  
ATOM    853 2HB  ASN A  56      26.242  -8.492 -16.032  1.00  1.17           H  
ATOM    854 1HD2 ASN A  56      29.517  -8.988 -17.417  1.00  1.17           H  
ATOM    855 2HD2 ASN A  56      28.124  -7.972 -17.563  1.00  1.17           H  
ATOM    856  N   PRO A  57      26.008 -11.837 -13.774  1.00  1.21           N  
ATOM    857  CA  PRO A  57      26.332 -12.106 -12.389  1.00  1.21           C  
ATOM    858  C   PRO A  57      27.672 -11.550 -11.944  1.00  1.21           C  
ATOM    859  O   PRO A  57      27.793 -11.089 -10.819  1.00  1.21           O  
ATOM    860  CB  PRO A  57      26.323 -13.638 -12.348  1.00  1.21           C  
ATOM    861  CG  PRO A  57      25.313 -14.025 -13.393  1.00  1.21           C  
ATOM    862  CD  PRO A  57      25.525 -13.035 -14.506  1.00  1.21           C  
ATOM    863  HA  PRO A  57      25.518 -11.715 -11.759  1.00  1.21           H  
ATOM    864 1HB  PRO A  57      27.333 -14.028 -12.554  1.00  1.21           H  
ATOM    865 2HB  PRO A  57      26.045 -13.985 -11.341  1.00  1.21           H  
ATOM    866 1HG  PRO A  57      25.460 -15.065 -13.711  1.00  1.21           H  
ATOM    867 2HG  PRO A  57      24.290 -13.961 -12.975  1.00  1.21           H  
ATOM    868 1HD  PRO A  57      26.280 -13.397 -15.219  1.00  1.21           H  
ATOM    869 2HD  PRO A  57      24.549 -12.860 -14.974  1.00  1.21           H  
ATOM    870  N   ALA A  58      28.685 -11.540 -12.809  1.00  1.22           N  
ATOM    871  CA  ALA A  58      29.971 -11.009 -12.362  1.00  1.22           C  
ATOM    872  C   ALA A  58      29.865  -9.545 -11.956  1.00  1.22           C  
ATOM    873  O   ALA A  58      30.465  -9.106 -10.965  1.00  1.22           O  
ATOM    874  CB  ALA A  58      30.999 -11.144 -13.459  1.00  1.22           C  
ATOM    875  H   ALA A  58      28.581 -11.896 -13.750  1.00  1.22           H  
ATOM    876  HA  ALA A  58      30.288 -11.582 -11.492  1.00  1.22           H  
ATOM    877 1HB  ALA A  58      31.957 -10.765 -13.108  1.00  1.22           H  
ATOM    878 2HB  ALA A  58      31.101 -12.191 -13.739  1.00  1.22           H  
ATOM    879 3HB  ALA A  58      30.675 -10.563 -14.328  1.00  1.22           H  
ATOM    880  N   ASP A  59      29.100  -8.779 -12.731  1.00  1.20           N  
ATOM    881  CA  ASP A  59      28.968  -7.367 -12.455  1.00  1.20           C  
ATOM    882  C   ASP A  59      28.019  -7.202 -11.311  1.00  1.20           C  
ATOM    883  O   ASP A  59      28.211  -6.336 -10.459  1.00  1.20           O  
ATOM    884  CB  ASP A  59      28.490  -6.585 -13.673  1.00  1.20           C  
ATOM    885  CG  ASP A  59      29.534  -6.522 -14.800  1.00  1.20           C  
ATOM    886  OD1 ASP A  59      30.672  -6.865 -14.561  1.00  1.20           O  
ATOM    887  OD2 ASP A  59      29.184  -6.115 -15.882  1.00  1.20           O  
ATOM    888  H   ASP A  59      28.562  -9.195 -13.485  1.00  1.20           H  
ATOM    889  HA  ASP A  59      29.941  -6.973 -12.157  1.00  1.20           H  
ATOM    890 1HB  ASP A  59      27.583  -7.059 -14.063  1.00  1.20           H  
ATOM    891 2HB  ASP A  59      28.227  -5.573 -13.375  1.00  1.20           H  
ATOM    892  N   ALA A  60      26.988  -8.044 -11.282  1.00  1.15           N  
ATOM    893  CA  ALA A  60      25.995  -7.937 -10.229  1.00  1.15           C  
ATOM    894  C   ALA A  60      26.652  -8.110  -8.874  1.00  1.15           C  
ATOM    895  O   ALA A  60      26.375  -7.370  -7.941  1.00  1.15           O  
ATOM    896  CB  ALA A  60      24.911  -8.964 -10.409  1.00  1.15           C  
ATOM    897  H   ALA A  60      26.896  -8.744 -12.022  1.00  1.15           H  
ATOM    898  HA  ALA A  60      25.561  -6.938 -10.283  1.00  1.15           H  
ATOM    899 1HB  ALA A  60      24.161  -8.852  -9.629  1.00  1.15           H  
ATOM    900 2HB  ALA A  60      24.463  -8.821 -11.379  1.00  1.15           H  
ATOM    901 3HB  ALA A  60      25.348  -9.950 -10.350  1.00  1.15           H  
ATOM    902  N   ILE A  61      27.599  -9.042  -8.784  1.00  1.08           N  
ATOM    903  CA  ILE A  61      28.306  -9.277  -7.537  1.00  1.08           C  
ATOM    904  C   ILE A  61      29.082  -8.039  -7.130  1.00  1.08           C  
ATOM    905  O   ILE A  61      29.017  -7.594  -5.979  1.00  1.08           O  
ATOM    906  CB  ILE A  61      29.268 -10.466  -7.686  1.00  1.08           C  
ATOM    907  CG1 ILE A  61      28.469 -11.767  -7.855  1.00  1.08           C  
ATOM    908  CG2 ILE A  61      30.177 -10.544  -6.469  1.00  1.08           C  
ATOM    909  CD1 ILE A  61      29.286 -12.930  -8.337  1.00  1.08           C  
ATOM    910  H   ILE A  61      27.796  -9.637  -9.589  1.00  1.08           H  
ATOM    911  HA  ILE A  61      27.576  -9.502  -6.760  1.00  1.08           H  
ATOM    912  HB  ILE A  61      29.868 -10.330  -8.590  1.00  1.08           H  
ATOM    913 1HG1 ILE A  61      28.066 -12.037  -6.915  1.00  1.08           H  
ATOM    914 2HG1 ILE A  61      27.650 -11.597  -8.532  1.00  1.08           H  
ATOM    915 1HG2 ILE A  61      30.861 -11.381  -6.587  1.00  1.08           H  
ATOM    916 2HG2 ILE A  61      30.745  -9.619  -6.380  1.00  1.08           H  
ATOM    917 3HG2 ILE A  61      29.572 -10.688  -5.579  1.00  1.08           H  
ATOM    918 1HD1 ILE A  61      28.648 -13.812  -8.415  1.00  1.08           H  
ATOM    919 2HD1 ILE A  61      29.701 -12.692  -9.317  1.00  1.08           H  
ATOM    920 3HD1 ILE A  61      30.094 -13.125  -7.636  1.00  1.08           H  
ATOM    921  N   GLN A  62      29.799  -7.441  -8.083  1.00  1.02           N  
ATOM    922  CA  GLN A  62      30.556  -6.244  -7.752  1.00  1.02           C  
ATOM    923  C   GLN A  62      29.635  -5.096  -7.327  1.00  1.02           C  
ATOM    924  O   GLN A  62      29.955  -4.354  -6.389  1.00  1.02           O  
ATOM    925  CB  GLN A  62      31.394  -5.799  -8.952  1.00  1.02           C  
ATOM    926  CG  GLN A  62      32.542  -6.726  -9.300  1.00  1.02           C  
ATOM    927  CD  GLN A  62      33.321  -6.245 -10.521  1.00  1.02           C  
ATOM    928  OE1 GLN A  62      33.537  -5.039 -10.697  1.00  1.02           O  
ATOM    929  NE2 GLN A  62      33.746  -7.179 -11.364  1.00  1.02           N  
ATOM    930  H   GLN A  62      29.840  -7.834  -9.027  1.00  1.02           H  
ATOM    931  HA  GLN A  62      31.217  -6.475  -6.919  1.00  1.02           H  
ATOM    932 1HB  GLN A  62      30.749  -5.727  -9.831  1.00  1.02           H  
ATOM    933 2HB  GLN A  62      31.800  -4.807  -8.765  1.00  1.02           H  
ATOM    934 1HG  GLN A  62      33.223  -6.788  -8.454  1.00  1.02           H  
ATOM    935 2HG  GLN A  62      32.130  -7.712  -9.526  1.00  1.02           H  
ATOM    936 1HE2 GLN A  62      34.256  -6.918 -12.184  1.00  1.02           H  
ATOM    937 2HE2 GLN A  62      33.546  -8.144 -11.187  1.00  1.02           H  
ATOM    938  N   GLN A  63      28.487  -4.955  -8.006  1.00  0.95           N  
ATOM    939  CA  GLN A  63      27.560  -3.877  -7.687  1.00  0.95           C  
ATOM    940  C   GLN A  63      26.897  -4.095  -6.339  1.00  0.95           C  
ATOM    941  O   GLN A  63      26.763  -3.154  -5.558  1.00  0.95           O  
ATOM    942  CB  GLN A  63      26.486  -3.732  -8.757  1.00  0.95           C  
ATOM    943  CG  GLN A  63      26.990  -3.232 -10.118  1.00  0.95           C  
ATOM    944  CD  GLN A  63      25.862  -3.036 -11.130  1.00  0.95           C  
ATOM    945  OE1 GLN A  63      24.718  -2.748 -10.755  1.00  0.95           O  
ATOM    946  NE2 GLN A  63      26.180  -3.179 -12.414  1.00  0.95           N  
ATOM    947  H   GLN A  63      28.275  -5.591  -8.775  1.00  0.95           H  
ATOM    948  HA  GLN A  63      28.121  -2.946  -7.638  1.00  0.95           H  
ATOM    949 1HB  GLN A  63      26.048  -4.708  -8.921  1.00  0.95           H  
ATOM    950 2HB  GLN A  63      25.700  -3.065  -8.404  1.00  0.95           H  
ATOM    951 1HG  GLN A  63      27.534  -2.317 -10.004  1.00  0.95           H  
ATOM    952 2HG  GLN A  63      27.655  -3.981 -10.521  1.00  0.95           H  
ATOM    953 1HE2 GLN A  63      25.479  -3.070 -13.122  1.00  0.95           H  
ATOM    954 2HE2 GLN A  63      27.120  -3.403 -12.675  1.00  0.95           H  
ATOM    955  N   VAL A  64      26.544  -5.339  -6.017  1.00  0.91           N  
ATOM    956  CA  VAL A  64      25.928  -5.599  -4.730  1.00  0.91           C  
ATOM    957  C   VAL A  64      26.874  -5.210  -3.619  1.00  0.91           C  
ATOM    958  O   VAL A  64      26.499  -4.483  -2.697  1.00  0.91           O  
ATOM    959  CB  VAL A  64      25.534  -7.094  -4.585  1.00  0.91           C  
ATOM    960  CG1 VAL A  64      25.151  -7.430  -3.173  1.00  0.91           C  
ATOM    961  CG2 VAL A  64      24.298  -7.408  -5.452  1.00  0.91           C  
ATOM    962  H   VAL A  64      26.672  -6.098  -6.682  1.00  0.91           H  
ATOM    963  HA  VAL A  64      25.037  -4.991  -4.667  1.00  0.91           H  
ATOM    964  HB  VAL A  64      26.385  -7.714  -4.880  1.00  0.91           H  
ATOM    965 1HG1 VAL A  64      24.895  -8.480  -3.139  1.00  0.91           H  
ATOM    966 2HG1 VAL A  64      25.992  -7.240  -2.509  1.00  0.91           H  
ATOM    967 3HG1 VAL A  64      24.310  -6.853  -2.866  1.00  0.91           H  
ATOM    968 1HG2 VAL A  64      24.041  -8.464  -5.339  1.00  0.91           H  
ATOM    969 2HG2 VAL A  64      23.460  -6.792  -5.127  1.00  0.91           H  
ATOM    970 3HG2 VAL A  64      24.508  -7.203  -6.478  1.00  0.91           H  
ATOM    971  N   LYS A  65      28.127  -5.624  -3.723  1.00  0.88           N  
ATOM    972  CA  LYS A  65      29.050  -5.289  -2.663  1.00  0.88           C  
ATOM    973  C   LYS A  65      29.268  -3.777  -2.561  1.00  0.88           C  
ATOM    974  O   LYS A  65      29.256  -3.213  -1.459  1.00  0.88           O  
ATOM    975  CB  LYS A  65      30.371  -6.010  -2.909  1.00  0.88           C  
ATOM    976  CG  LYS A  65      30.278  -7.526  -2.711  1.00  0.88           C  
ATOM    977  CD  LYS A  65      31.597  -8.219  -3.007  1.00  0.88           C  
ATOM    978  CE  LYS A  65      31.481  -9.725  -2.806  1.00  0.88           C  
ATOM    979  NZ  LYS A  65      32.759 -10.425  -3.120  1.00  0.88           N  
ATOM    980  H   LYS A  65      28.423  -6.206  -4.512  1.00  0.88           H  
ATOM    981  HA  LYS A  65      28.631  -5.636  -1.720  1.00  0.88           H  
ATOM    982 1HB  LYS A  65      30.693  -5.826  -3.940  1.00  0.88           H  
ATOM    983 2HB  LYS A  65      31.138  -5.617  -2.245  1.00  0.88           H  
ATOM    984 1HG  LYS A  65      29.976  -7.745  -1.688  1.00  0.88           H  
ATOM    985 2HG  LYS A  65      29.516  -7.924  -3.387  1.00  0.88           H  
ATOM    986 1HD  LYS A  65      31.879  -8.022  -4.044  1.00  0.88           H  
ATOM    987 2HD  LYS A  65      32.375  -7.828  -2.353  1.00  0.88           H  
ATOM    988 1HE  LYS A  65      31.210  -9.927  -1.771  1.00  0.88           H  
ATOM    989 2HE  LYS A  65      30.696 -10.109  -3.454  1.00  0.88           H  
ATOM    990 1HZ  LYS A  65      32.645 -11.419  -2.977  1.00  0.88           H  
ATOM    991 2HZ  LYS A  65      33.013 -10.250  -4.083  1.00  0.88           H  
ATOM    992 3HZ  LYS A  65      33.489 -10.080  -2.513  1.00  0.88           H  
ATOM    993  N   ASP A  66      29.406  -3.099  -3.707  1.00  0.87           N  
ATOM    994  CA  ASP A  66      29.654  -1.663  -3.687  1.00  0.87           C  
ATOM    995  C   ASP A  66      28.482  -0.870  -3.107  1.00  0.87           C  
ATOM    996  O   ASP A  66      28.684   0.182  -2.510  1.00  0.87           O  
ATOM    997  CB  ASP A  66      30.004  -1.159  -5.086  1.00  0.87           C  
ATOM    998  CG  ASP A  66      30.746   0.221  -5.101  1.00  0.87           C  
ATOM    999  OD1 ASP A  66      31.871   0.308  -4.583  1.00  0.87           O  
ATOM   1000  OD2 ASP A  66      30.206   1.168  -5.645  1.00  0.87           O  
ATOM   1001  H   ASP A  66      29.390  -3.586  -4.605  1.00  0.87           H  
ATOM   1002  HA  ASP A  66      30.514  -1.489  -3.055  1.00  0.87           H  
ATOM   1003 1HB  ASP A  66      30.625  -1.901  -5.590  1.00  0.87           H  
ATOM   1004 2HB  ASP A  66      29.080  -1.070  -5.668  1.00  0.87           H  
ATOM   1005  N   LEU A  67      27.255  -1.355  -3.291  1.00  0.88           N  
ATOM   1006  CA  LEU A  67      26.078  -0.668  -2.774  1.00  0.88           C  
ATOM   1007  C   LEU A  67      25.850  -0.995  -1.287  1.00  0.88           C  
ATOM   1008  O   LEU A  67      25.355  -0.155  -0.516  1.00  0.88           O  
ATOM   1009  CB  LEU A  67      24.888  -1.038  -3.637  1.00  0.88           C  
ATOM   1010  CG  LEU A  67      24.994  -0.565  -5.112  1.00  0.88           C  
ATOM   1011  CD1 LEU A  67      23.896  -1.172  -5.894  1.00  0.88           C  
ATOM   1012  CD2 LEU A  67      24.918   0.939  -5.194  1.00  0.88           C  
ATOM   1013  H   LEU A  67      27.131  -2.209  -3.839  1.00  0.88           H  
ATOM   1014  HA  LEU A  67      26.242   0.404  -2.869  1.00  0.88           H  
ATOM   1015 1HB  LEU A  67      24.784  -2.118  -3.644  1.00  0.88           H  
ATOM   1016 2HB  LEU A  67      24.011  -0.582  -3.207  1.00  0.88           H  
ATOM   1017  HG  LEU A  67      25.941  -0.890  -5.527  1.00  0.88           H  
ATOM   1018 1HD1 LEU A  67      23.986  -0.865  -6.927  1.00  0.88           H  
ATOM   1019 2HD1 LEU A  67      23.991  -2.249  -5.822  1.00  0.88           H  
ATOM   1020 3HD1 LEU A  67      22.937  -0.860  -5.501  1.00  0.88           H  
ATOM   1021 1HD2 LEU A  67      25.004   1.256  -6.237  1.00  0.88           H  
ATOM   1022 2HD2 LEU A  67      23.975   1.275  -4.799  1.00  0.88           H  
ATOM   1023 3HD2 LEU A  67      25.735   1.365  -4.615  1.00  0.88           H  
ATOM   1024  N   ARG A  68      26.275  -2.197  -0.855  1.00  0.90           N  
ATOM   1025  CA  ARG A  68      26.167  -2.565   0.559  1.00  0.90           C  
ATOM   1026  C   ARG A  68      27.050  -1.643   1.406  1.00  0.90           C  
ATOM   1027  O   ARG A  68      26.720  -1.337   2.554  1.00  0.90           O  
ATOM   1028  CB  ARG A  68      26.538  -4.025   0.812  1.00  0.90           C  
ATOM   1029  CG  ARG A  68      25.489  -5.043   0.355  1.00  0.90           C  
ATOM   1030  CD  ARG A  68      25.947  -6.438   0.537  1.00  0.90           C  
ATOM   1031  NE  ARG A  68      26.157  -6.773   1.946  1.00  0.90           N  
ATOM   1032  CZ  ARG A  68      25.225  -7.285   2.788  1.00  0.90           C  
ATOM   1033  NH1 ARG A  68      24.005  -7.585   2.375  1.00  0.90           N  
ATOM   1034  NH2 ARG A  68      25.546  -7.497   4.055  1.00  0.90           N  
ATOM   1035  H   ARG A  68      26.647  -2.881  -1.518  1.00  0.90           H  
ATOM   1036  HA  ARG A  68      25.130  -2.433   0.869  1.00  0.90           H  
ATOM   1037 1HB  ARG A  68      27.462  -4.253   0.281  1.00  0.90           H  
ATOM   1038 2HB  ARG A  68      26.721  -4.180   1.872  1.00  0.90           H  
ATOM   1039 1HG  ARG A  68      24.568  -4.903   0.923  1.00  0.90           H  
ATOM   1040 2HG  ARG A  68      25.288  -4.897  -0.680  1.00  0.90           H  
ATOM   1041 1HD  ARG A  68      25.182  -7.089   0.143  1.00  0.90           H  
ATOM   1042 2HD  ARG A  68      26.880  -6.598  -0.005  1.00  0.90           H  
ATOM   1043  HE  ARG A  68      27.067  -6.571   2.335  1.00  0.90           H  
ATOM   1044 1HH1 ARG A  68      23.714  -7.470   1.394  1.00  0.90           H  
ATOM   1045 2HH1 ARG A  68      23.333  -7.964   3.026  1.00  0.90           H  
ATOM   1046 1HH2 ARG A  68      26.475  -7.275   4.386  1.00  0.90           H  
ATOM   1047 2HH2 ARG A  68      24.862  -7.881   4.691  1.00  0.90           H  
ATOM   1048  N   LYS A  69      28.111  -1.100   0.802  1.00  0.91           N  
ATOM   1049  CA  LYS A  69      29.013  -0.154   1.474  1.00  0.91           C  
ATOM   1050  C   LYS A  69      28.269   1.099   1.955  1.00  0.91           C  
ATOM   1051  O   LYS A  69      28.742   1.798   2.851  1.00  0.91           O  
ATOM   1052  CB  LYS A  69      30.115   0.328   0.530  1.00  0.91           C  
ATOM   1053  CG  LYS A  69      31.151  -0.678   0.111  1.00  0.91           C  
ATOM   1054  CD  LYS A  69      32.083  -0.037  -0.918  1.00  0.91           C  
ATOM   1055  CE  LYS A  69      33.109  -1.019  -1.465  1.00  0.91           C  
ATOM   1056  NZ  LYS A  69      33.878  -0.419  -2.600  1.00  0.91           N  
ATOM   1057  H   LYS A  69      28.344  -1.423  -0.140  1.00  0.91           H  
ATOM   1058  HA  LYS A  69      29.455  -0.647   2.339  1.00  0.91           H  
ATOM   1059 1HB  LYS A  69      29.665   0.722  -0.366  1.00  0.91           H  
ATOM   1060 2HB  LYS A  69      30.642   1.155   1.002  1.00  0.91           H  
ATOM   1061 1HG  LYS A  69      31.726  -1.008   0.974  1.00  0.91           H  
ATOM   1062 2HG  LYS A  69      30.664  -1.534  -0.336  1.00  0.91           H  
ATOM   1063 1HD  LYS A  69      31.486   0.349  -1.755  1.00  0.91           H  
ATOM   1064 2HD  LYS A  69      32.606   0.800  -0.461  1.00  0.91           H  
ATOM   1065 1HE  LYS A  69      33.801  -1.293  -0.673  1.00  0.91           H  
ATOM   1066 2HE  LYS A  69      32.599  -1.915  -1.818  1.00  0.91           H  
ATOM   1067 1HZ  LYS A  69      34.546  -1.082  -2.953  1.00  0.91           H  
ATOM   1068 2HZ  LYS A  69      33.201  -0.167  -3.361  1.00  0.91           H  
ATOM   1069 3HZ  LYS A  69      34.357   0.409  -2.292  1.00  0.91           H  
ATOM   1070  N   TYR A  70      27.122   1.404   1.333  1.00  0.91           N  
ATOM   1071  CA  TYR A  70      26.335   2.580   1.669  1.00  0.91           C  
ATOM   1072  C   TYR A  70      25.149   2.231   2.561  1.00  0.91           C  
ATOM   1073  O   TYR A  70      24.309   3.084   2.854  1.00  0.91           O  
ATOM   1074  CB  TYR A  70      25.882   3.247   0.370  1.00  0.91           C  
ATOM   1075  CG  TYR A  70      27.065   3.766  -0.376  1.00  0.91           C  
ATOM   1076  CD1 TYR A  70      27.773   2.911  -1.181  1.00  0.91           C  
ATOM   1077  CD2 TYR A  70      27.464   5.085  -0.234  1.00  0.91           C  
ATOM   1078  CE1 TYR A  70      28.893   3.351  -1.839  1.00  0.91           C  
ATOM   1079  CE2 TYR A  70      28.583   5.537  -0.900  1.00  0.91           C  
ATOM   1080  CZ  TYR A  70      29.301   4.670  -1.695  1.00  0.91           C  
ATOM   1081  OH  TYR A  70      30.428   5.107  -2.346  1.00  0.91           O  
ATOM   1082  H   TYR A  70      26.755   0.789   0.610  1.00  0.91           H  
ATOM   1083  HA  TYR A  70      26.968   3.275   2.217  1.00  0.91           H  
ATOM   1084 1HB  TYR A  70      25.359   2.523  -0.261  1.00  0.91           H  
ATOM   1085 2HB  TYR A  70      25.205   4.073   0.581  1.00  0.91           H  
ATOM   1086  HD1 TYR A  70      27.450   1.878  -1.279  1.00  0.91           H  
ATOM   1087  HD2 TYR A  70      26.899   5.760   0.409  1.00  0.91           H  
ATOM   1088  HE1 TYR A  70      29.460   2.659  -2.468  1.00  0.91           H  
ATOM   1089  HE2 TYR A  70      28.906   6.572  -0.788  1.00  0.91           H  
ATOM   1090  HH  TYR A  70      30.851   4.356  -2.774  1.00  0.91           H  
ATOM   1091  N   GLY A  71      25.076   0.965   2.984  1.00  0.90           N  
ATOM   1092  CA  GLY A  71      24.009   0.484   3.844  1.00  0.90           C  
ATOM   1093  C   GLY A  71      22.697   0.258   3.102  1.00  0.90           C  
ATOM   1094  O   GLY A  71      21.642   0.169   3.729  1.00  0.90           O  
ATOM   1095  H   GLY A  71      25.796   0.296   2.722  1.00  0.90           H  
ATOM   1096 1HA  GLY A  71      24.328  -0.454   4.302  1.00  0.90           H  
ATOM   1097 2HA  GLY A  71      23.853   1.193   4.655  1.00  0.90           H  
ATOM   1098  N   ALA A  72      22.737   0.209   1.772  1.00  0.89           N  
ATOM   1099  CA  ALA A  72      21.505   0.060   1.007  1.00  0.89           C  
ATOM   1100  C   ALA A  72      20.937  -1.332   1.106  1.00  0.89           C  
ATOM   1101  O   ALA A  72      21.682  -2.304   1.239  1.00  0.89           O  
ATOM   1102  CB  ALA A  72      21.748   0.382  -0.444  1.00  0.89           C  
ATOM   1103  H   ALA A  72      23.627   0.254   1.272  1.00  0.89           H  
ATOM   1104  HA  ALA A  72      20.767   0.757   1.410  1.00  0.89           H  
ATOM   1105 1HB  ALA A  72      20.809   0.295  -1.000  1.00  0.89           H  
ATOM   1106 2HB  ALA A  72      22.120   1.381  -0.502  1.00  0.89           H  
ATOM   1107 3HB  ALA A  72      22.480  -0.309  -0.858  1.00  0.89           H  
ATOM   1108  N   LYS A  73      19.616  -1.433   1.000  1.00  0.88           N  
ATOM   1109  CA  LYS A  73      19.002  -2.745   0.864  1.00  0.88           C  
ATOM   1110  C   LYS A  73      19.008  -3.013  -0.624  1.00  0.88           C  
ATOM   1111  O   LYS A  73      18.837  -2.072  -1.406  1.00  0.88           O  
ATOM   1112  CB  LYS A  73      17.622  -2.782   1.495  1.00  0.88           C  
ATOM   1113  CG  LYS A  73      17.633  -2.520   3.001  1.00  0.88           C  
ATOM   1114  CD  LYS A  73      18.234  -3.713   3.765  1.00  0.88           C  
ATOM   1115  CE  LYS A  73      17.229  -4.861   3.902  1.00  0.88           C  
ATOM   1116  NZ  LYS A  73      17.801  -6.046   4.634  1.00  0.88           N  
ATOM   1117  H   LYS A  73      19.036  -0.591   0.943  1.00  0.88           H  
ATOM   1118  HA  LYS A  73      19.625  -3.501   1.347  1.00  0.88           H  
ATOM   1119 1HB  LYS A  73      17.038  -2.005   1.065  1.00  0.88           H  
ATOM   1120 2HB  LYS A  73      17.140  -3.739   1.292  1.00  0.88           H  
ATOM   1121 1HG  LYS A  73      18.230  -1.629   3.208  1.00  0.88           H  
ATOM   1122 2HG  LYS A  73      16.616  -2.346   3.347  1.00  0.88           H  
ATOM   1123 1HD  LYS A  73      19.113  -4.085   3.221  1.00  0.88           H  
ATOM   1124 2HD  LYS A  73      18.551  -3.395   4.756  1.00  0.88           H  
ATOM   1125 1HE  LYS A  73      16.367  -4.494   4.453  1.00  0.88           H  
ATOM   1126 2HE  LYS A  73      16.904  -5.181   2.912  1.00  0.88           H  
ATOM   1127 1HZ  LYS A  73      17.105  -6.763   4.703  1.00  0.88           H  
ATOM   1128 2HZ  LYS A  73      18.601  -6.431   4.106  1.00  0.88           H  
ATOM   1129 3HZ  LYS A  73      18.102  -5.779   5.551  1.00  0.88           H  
ATOM   1130  N   LEU A  74      19.262  -4.253  -1.020  1.00  0.88           N  
ATOM   1131  CA  LEU A  74      19.388  -4.521  -2.450  1.00  0.88           C  
ATOM   1132  C   LEU A  74      18.461  -5.572  -3.026  1.00  0.88           C  
ATOM   1133  O   LEU A  74      18.241  -6.642  -2.436  1.00  0.88           O  
ATOM   1134  CB  LEU A  74      20.835  -4.897  -2.719  1.00  0.88           C  
ATOM   1135  CG  LEU A  74      21.814  -3.829  -2.340  1.00  0.88           C  
ATOM   1136  CD1 LEU A  74      23.139  -4.359  -2.454  1.00  0.88           C  
ATOM   1137  CD2 LEU A  74      21.624  -2.666  -3.231  1.00  0.88           C  
ATOM   1138  H   LEU A  74      19.372  -4.994  -0.311  1.00  0.88           H  
ATOM   1139  HA  LEU A  74      19.183  -3.595  -2.981  1.00  0.88           H  
ATOM   1140 1HB  LEU A  74      21.075  -5.770  -2.133  1.00  0.88           H  
ATOM   1141 2HB  LEU A  74      20.958  -5.131  -3.779  1.00  0.88           H  
ATOM   1142  HG  LEU A  74      21.663  -3.529  -1.305  1.00  0.88           H  
ATOM   1143 1HD1 LEU A  74      23.870  -3.607  -2.180  1.00  0.88           H  
ATOM   1144 2HD1 LEU A  74      23.226  -5.211  -1.784  1.00  0.88           H  
ATOM   1145 3HD1 LEU A  74      23.286  -4.666  -3.467  1.00  0.88           H  
ATOM   1146 1HD2 LEU A  74      22.307  -1.903  -2.958  1.00  0.88           H  
ATOM   1147 2HD2 LEU A  74      21.789  -2.964  -4.266  1.00  0.88           H  
ATOM   1148 3HD2 LEU A  74      20.614  -2.296  -3.126  1.00  0.88           H  
ATOM   1149  N   ILE A  75      18.005  -5.286  -4.238  1.00  0.90           N  
ATOM   1150  CA  ILE A  75      17.156  -6.195  -4.982  1.00  0.90           C  
ATOM   1151  C   ILE A  75      17.809  -6.620  -6.310  1.00  0.90           C  
ATOM   1152  O   ILE A  75      18.313  -5.778  -7.055  1.00  0.90           O  
ATOM   1153  CB  ILE A  75      15.817  -5.544  -5.314  1.00  0.90           C  
ATOM   1154  CG1 ILE A  75      15.000  -5.115  -4.115  1.00  0.90           C  
ATOM   1155  CG2 ILE A  75      15.030  -6.466  -6.043  1.00  0.90           C  
ATOM   1156  CD1 ILE A  75      13.846  -4.219  -4.480  1.00  0.90           C  
ATOM   1157  H   ILE A  75      18.243  -4.376  -4.644  1.00  0.90           H  
ATOM   1158  HA  ILE A  75      16.982  -7.064  -4.371  1.00  0.90           H  
ATOM   1159  HB  ILE A  75      15.993  -4.742  -5.861  1.00  0.90           H  
ATOM   1160 1HG1 ILE A  75      14.553  -5.939  -3.704  1.00  0.90           H  
ATOM   1161 2HG1 ILE A  75      15.631  -4.635  -3.379  1.00  0.90           H  
ATOM   1162 1HG2 ILE A  75      14.113  -5.978  -6.268  1.00  0.90           H  
ATOM   1163 2HG2 ILE A  75      15.529  -6.760  -6.957  1.00  0.90           H  
ATOM   1164 3HG2 ILE A  75      14.839  -7.343  -5.436  1.00  0.90           H  
ATOM   1165 1HD1 ILE A  75      13.267  -3.984  -3.587  1.00  0.90           H  
ATOM   1166 2HD1 ILE A  75      14.220  -3.307  -4.912  1.00  0.90           H  
ATOM   1167 3HD1 ILE A  75      13.211  -4.719  -5.197  1.00  0.90           H  
ATOM   1168  N   ALA A  76      17.843  -7.922  -6.588  1.00  0.93           N  
ATOM   1169  CA  ALA A  76      18.410  -8.417  -7.846  1.00  0.93           C  
ATOM   1170  C   ALA A  76      17.342  -8.400  -8.949  1.00  0.93           C  
ATOM   1171  O   ALA A  76      16.207  -8.831  -8.733  1.00  0.93           O  
ATOM   1172  CB  ALA A  76      18.967  -9.796  -7.644  1.00  0.93           C  
ATOM   1173  H   ALA A  76      17.432  -8.567  -5.918  1.00  0.93           H  
ATOM   1174  HA  ALA A  76      19.217  -7.751  -8.150  1.00  0.93           H  
ATOM   1175 1HB  ALA A  76      19.403 -10.152  -8.566  1.00  0.93           H  
ATOM   1176 2HB  ALA A  76      19.726  -9.758  -6.870  1.00  0.93           H  
ATOM   1177 3HB  ALA A  76      18.174 -10.468  -7.334  1.00  0.93           H  
ATOM   1178  N   TYR A  77      17.711  -7.959 -10.152  1.00  0.96           N  
ATOM   1179  CA  TYR A  77      16.724  -7.801 -11.226  1.00  0.96           C  
ATOM   1180  C   TYR A  77      17.134  -8.217 -12.639  1.00  0.96           C  
ATOM   1181  O   TYR A  77      18.295  -8.496 -12.920  1.00  0.96           O  
ATOM   1182  CB  TYR A  77      16.362  -6.321 -11.203  1.00  0.96           C  
ATOM   1183  CG  TYR A  77      15.454  -5.749 -12.231  1.00  0.96           C  
ATOM   1184  CD1 TYR A  77      14.131  -6.083 -12.275  1.00  0.96           C  
ATOM   1185  CD2 TYR A  77      15.972  -4.817 -13.119  1.00  0.96           C  
ATOM   1186  CE1 TYR A  77      13.326  -5.521 -13.214  1.00  0.96           C  
ATOM   1187  CE2 TYR A  77      15.162  -4.241 -14.057  1.00  0.96           C  
ATOM   1188  CZ  TYR A  77      13.840  -4.592 -14.111  1.00  0.96           C  
ATOM   1189  OH  TYR A  77      13.026  -4.019 -15.057  1.00  0.96           O  
ATOM   1190  H   TYR A  77      18.662  -7.620 -10.283  1.00  0.96           H  
ATOM   1191  HA  TYR A  77      15.851  -8.392 -10.961  1.00  0.96           H  
ATOM   1192 1HB  TYR A  77      15.952  -6.105 -10.246  1.00  0.96           H  
ATOM   1193 2HB  TYR A  77      17.300  -5.777 -11.272  1.00  0.96           H  
ATOM   1194  HD1 TYR A  77      13.732  -6.805 -11.579  1.00  0.96           H  
ATOM   1195  HD2 TYR A  77      17.029  -4.543 -13.067  1.00  0.96           H  
ATOM   1196  HE1 TYR A  77      12.298  -5.804 -13.254  1.00  0.96           H  
ATOM   1197  HE2 TYR A  77      15.568  -3.510 -14.758  1.00  0.96           H  
ATOM   1198  HH  TYR A  77      13.556  -3.477 -15.644  1.00  0.96           H  
ATOM   1199  N   LYS A  78      16.140  -8.247 -13.538  1.00  0.99           N  
ATOM   1200  CA  LYS A  78      16.299  -8.539 -14.966  1.00  0.99           C  
ATOM   1201  C   LYS A  78      17.052  -9.832 -15.250  1.00  0.99           C  
ATOM   1202  O   LYS A  78      17.917  -9.885 -16.118  1.00  0.99           O  
ATOM   1203  CB  LYS A  78      17.005  -7.382 -15.657  1.00  0.99           C  
ATOM   1204  CG  LYS A  78      17.190  -7.550 -17.150  1.00  0.99           C  
ATOM   1205  CD  LYS A  78      17.862  -6.332 -17.735  1.00  0.99           C  
ATOM   1206  CE  LYS A  78      18.178  -6.509 -19.203  1.00  0.99           C  
ATOM   1207  NZ  LYS A  78      18.901  -5.331 -19.744  1.00  0.99           N  
ATOM   1208  H   LYS A  78      15.206  -8.030 -13.217  1.00  0.99           H  
ATOM   1209  HA  LYS A  78      15.301  -8.640 -15.398  1.00  0.99           H  
ATOM   1210 1HB  LYS A  78      16.447  -6.469 -15.503  1.00  0.99           H  
ATOM   1211 2HB  LYS A  78      18.001  -7.240 -15.222  1.00  0.99           H  
ATOM   1212 1HG  LYS A  78      17.819  -8.419 -17.347  1.00  0.99           H  
ATOM   1213 2HG  LYS A  78      16.224  -7.701 -17.626  1.00  0.99           H  
ATOM   1214 1HD  LYS A  78      17.222  -5.460 -17.604  1.00  0.99           H  
ATOM   1215 2HD  LYS A  78      18.794  -6.155 -17.202  1.00  0.99           H  
ATOM   1216 1HE  LYS A  78      18.803  -7.396 -19.329  1.00  0.99           H  
ATOM   1217 2HE  LYS A  78      17.252  -6.645 -19.762  1.00  0.99           H  
ATOM   1218 1HZ  LYS A  78      19.108  -5.478 -20.719  1.00  0.99           H  
ATOM   1219 2HZ  LYS A  78      18.331  -4.507 -19.638  1.00  0.99           H  
ATOM   1220 3HZ  LYS A  78      19.773  -5.213 -19.225  1.00  0.99           H  
ATOM   1221  N   SER A  79      16.674 -10.875 -14.537  1.00  1.01           N  
ATOM   1222  CA  SER A  79      17.256 -12.197 -14.681  1.00  1.01           C  
ATOM   1223  C   SER A  79      16.443 -13.102 -15.578  1.00  1.01           C  
ATOM   1224  O   SER A  79      15.222 -12.970 -15.659  1.00  1.01           O  
ATOM   1225  CB  SER A  79      17.385 -12.846 -13.360  1.00  1.01           C  
ATOM   1226  OG  SER A  79      17.843 -14.160 -13.504  1.00  1.01           O  
ATOM   1227  H   SER A  79      15.949 -10.736 -13.849  1.00  1.01           H  
ATOM   1228  HA  SER A  79      18.254 -12.092 -15.117  1.00  1.01           H  
ATOM   1229 1HB  SER A  79      18.077 -12.288 -12.745  1.00  1.01           H  
ATOM   1230 2HB  SER A  79      16.422 -12.845 -12.861  1.00  1.01           H  
ATOM   1231  HG  SER A  79      18.681 -14.118 -14.017  1.00  1.01           H  
ATOM   1232  N   LYS A  80      17.123 -14.028 -16.247  1.00  1.01           N  
ATOM   1233  CA  LYS A  80      16.445 -15.018 -17.071  1.00  1.01           C  
ATOM   1234  C   LYS A  80      16.449 -16.406 -16.414  1.00  1.01           C  
ATOM   1235  O   LYS A  80      16.021 -17.389 -17.025  1.00  1.01           O  
ATOM   1236  CB  LYS A  80      17.084 -15.074 -18.459  1.00  1.01           C  
ATOM   1237  CG  LYS A  80      16.942 -13.775 -19.280  1.00  1.01           C  
ATOM   1238  CD  LYS A  80      17.468 -13.943 -20.716  1.00  1.01           C  
ATOM   1239  CE  LYS A  80      19.003 -13.968 -20.780  1.00  1.01           C  
ATOM   1240  NZ  LYS A  80      19.598 -12.623 -20.499  1.00  1.01           N  
ATOM   1241  H   LYS A  80      18.143 -14.081 -16.140  1.00  1.01           H  
ATOM   1242  HA  LYS A  80      15.405 -14.715 -17.189  1.00  1.01           H  
ATOM   1243 1HB  LYS A  80      18.151 -15.286 -18.351  1.00  1.01           H  
ATOM   1244 2HB  LYS A  80      16.642 -15.889 -19.031  1.00  1.01           H  
ATOM   1245 1HG  LYS A  80      15.894 -13.477 -19.313  1.00  1.01           H  
ATOM   1246 2HG  LYS A  80      17.511 -12.978 -18.792  1.00  1.01           H  
ATOM   1247 1HD  LYS A  80      17.081 -14.873 -21.137  1.00  1.01           H  
ATOM   1248 2HD  LYS A  80      17.111 -13.115 -21.325  1.00  1.01           H  
ATOM   1249 1HE  LYS A  80      19.379 -14.677 -20.043  1.00  1.01           H  
ATOM   1250 2HE  LYS A  80      19.313 -14.289 -21.773  1.00  1.01           H  
ATOM   1251 1HZ  LYS A  80      20.608 -12.651 -20.531  1.00  1.01           H  
ATOM   1252 2HZ  LYS A  80      19.284 -11.942 -21.160  1.00  1.01           H  
ATOM   1253 3HZ  LYS A  80      19.342 -12.295 -19.557  1.00  1.01           H  
ATOM   1254  N   SER A  81      16.955 -16.485 -15.181  1.00  0.99           N  
ATOM   1255  CA  SER A  81      17.065 -17.759 -14.469  1.00  0.99           C  
ATOM   1256  C   SER A  81      17.225 -17.616 -12.967  1.00  0.99           C  
ATOM   1257  O   SER A  81      18.008 -16.791 -12.482  1.00  0.99           O  
ATOM   1258  CB  SER A  81      18.261 -18.547 -14.972  1.00  0.99           C  
ATOM   1259  OG  SER A  81      18.410 -19.754 -14.247  1.00  0.99           O  
ATOM   1260  H   SER A  81      17.261 -15.632 -14.719  1.00  0.99           H  
ATOM   1261  HA  SER A  81      16.155 -18.331 -14.658  1.00  0.99           H  
ATOM   1262 1HB  SER A  81      18.140 -18.766 -16.032  1.00  0.99           H  
ATOM   1263 2HB  SER A  81      19.160 -17.939 -14.865  1.00  0.99           H  
ATOM   1264  HG  SER A  81      17.661 -20.305 -14.498  1.00  0.99           H  
ATOM   1265  N   SER A  82      16.630 -18.547 -12.226  1.00  0.97           N  
ATOM   1266  CA  SER A  82      16.810 -18.551 -10.785  1.00  0.97           C  
ATOM   1267  C   SER A  82      18.283 -18.746 -10.399  1.00  0.97           C  
ATOM   1268  O   SER A  82      18.694 -18.340  -9.316  1.00  0.97           O  
ATOM   1269  CB  SER A  82      15.938 -19.618 -10.137  1.00  0.97           C  
ATOM   1270  OG  SER A  82      16.322 -20.902 -10.513  1.00  0.97           O  
ATOM   1271  H   SER A  82      16.023 -19.226 -12.662  1.00  0.97           H  
ATOM   1272  HA  SER A  82      16.483 -17.583 -10.403  1.00  0.97           H  
ATOM   1273 1HB  SER A  82      16.026 -19.531  -9.056  1.00  0.97           H  
ATOM   1274 2HB  SER A  82      14.891 -19.454 -10.388  1.00  0.97           H  
ATOM   1275  HG  SER A  82      16.007 -21.497  -9.783  1.00  0.97           H  
ATOM   1276  N   GLU A  83      19.116 -19.308 -11.287  1.00  0.95           N  
ATOM   1277  CA  GLU A  83      20.520 -19.479 -10.916  1.00  0.95           C  
ATOM   1278  C   GLU A  83      21.212 -18.126 -10.774  1.00  0.95           C  
ATOM   1279  O   GLU A  83      22.090 -17.947  -9.926  1.00  0.95           O  
ATOM   1280  CB  GLU A  83      21.282 -20.326 -11.944  1.00  0.95           C  
ATOM   1281  CG  GLU A  83      20.906 -21.814 -12.004  1.00  0.95           C  
ATOM   1282  CD  GLU A  83      21.209 -22.564 -10.732  1.00  0.95           C  
ATOM   1283  OE1 GLU A  83      22.306 -22.466 -10.243  1.00  0.95           O  
ATOM   1284  OE2 GLU A  83      20.334 -23.248 -10.243  1.00  0.95           O  
ATOM   1285  H   GLU A  83      18.784 -19.598 -12.208  1.00  0.95           H  
ATOM   1286  HA  GLU A  83      20.566 -19.982  -9.957  1.00  0.95           H  
ATOM   1287 1HB  GLU A  83      21.116 -19.906 -12.939  1.00  0.95           H  
ATOM   1288 2HB  GLU A  83      22.350 -20.260 -11.741  1.00  0.95           H  
ATOM   1289 1HG  GLU A  83      19.836 -21.889 -12.208  1.00  0.95           H  
ATOM   1290 2HG  GLU A  83      21.439 -22.279 -12.831  1.00  0.95           H  
ATOM   1291  N   GLU A  84      20.833 -17.174 -11.622  1.00  0.94           N  
ATOM   1292  CA  GLU A  84      21.467 -15.867 -11.627  1.00  0.94           C  
ATOM   1293  C   GLU A  84      21.015 -15.118 -10.379  1.00  0.94           C  
ATOM   1294  O   GLU A  84      21.807 -14.461  -9.694  1.00  0.94           O  
ATOM   1295  CB  GLU A  84      21.060 -15.140 -12.903  1.00  0.94           C  
ATOM   1296  CG  GLU A  84      21.582 -15.755 -14.201  1.00  0.94           C  
ATOM   1297  CD  GLU A  84      20.877 -15.212 -15.457  1.00  0.94           C  
ATOM   1298  OE1 GLU A  84      19.851 -14.541 -15.321  1.00  0.94           O  
ATOM   1299  OE2 GLU A  84      21.346 -15.490 -16.538  1.00  0.94           O  
ATOM   1300  H   GLU A  84      20.050 -17.341 -12.249  1.00  0.94           H  
ATOM   1301  HA  GLU A  84      22.551 -15.988 -11.596  1.00  0.94           H  
ATOM   1302 1HB  GLU A  84      19.993 -15.139 -12.960  1.00  0.94           H  
ATOM   1303 2HB  GLU A  84      21.390 -14.101 -12.857  1.00  0.94           H  
ATOM   1304 1HG  GLU A  84      22.649 -15.554 -14.283  1.00  0.94           H  
ATOM   1305 2HG  GLU A  84      21.444 -16.835 -14.152  1.00  0.94           H  
ATOM   1306  N   LEU A  85      19.725 -15.271 -10.058  1.00  0.94           N  
ATOM   1307  CA  LEU A  85      19.180 -14.627  -8.874  1.00  0.94           C  
ATOM   1308  C   LEU A  85      19.776 -15.220  -7.601  1.00  0.94           C  
ATOM   1309  O   LEU A  85      20.119 -14.478  -6.680  1.00  0.94           O  
ATOM   1310  CB  LEU A  85      17.658 -14.711  -8.891  1.00  0.94           C  
ATOM   1311  CG  LEU A  85      17.006 -13.828  -9.985  1.00  0.94           C  
ATOM   1312  CD1 LEU A  85      15.514 -14.083 -10.083  1.00  0.94           C  
ATOM   1313  CD2 LEU A  85      17.274 -12.331  -9.672  1.00  0.94           C  
ATOM   1314  H   LEU A  85      19.126 -15.826 -10.677  1.00  0.94           H  
ATOM   1315  HA  LEU A  85      19.449 -13.573  -8.909  1.00  0.94           H  
ATOM   1316 1HB  LEU A  85      17.376 -15.740  -9.082  1.00  0.94           H  
ATOM   1317 2HB  LEU A  85      17.272 -14.419  -7.920  1.00  0.94           H  
ATOM   1318  HG  LEU A  85      17.447 -14.090 -10.934  1.00  0.94           H  
ATOM   1319 1HD1 LEU A  85      15.094 -13.465 -10.872  1.00  0.94           H  
ATOM   1320 2HD1 LEU A  85      15.343 -15.129 -10.329  1.00  0.94           H  
ATOM   1321 3HD1 LEU A  85      15.027 -13.838  -9.148  1.00  0.94           H  
ATOM   1322 1HD2 LEU A  85      16.834 -11.707 -10.453  1.00  0.94           H  
ATOM   1323 2HD2 LEU A  85      16.833 -12.062  -8.722  1.00  0.94           H  
ATOM   1324 3HD2 LEU A  85      18.346 -12.160  -9.635  1.00  0.94           H  
ATOM   1325  N   LYS A  86      19.970 -16.546  -7.558  1.00  0.94           N  
ATOM   1326  CA  LYS A  86      20.586 -17.145  -6.382  1.00  0.94           C  
ATOM   1327  C   LYS A  86      22.001 -16.628  -6.196  1.00  0.94           C  
ATOM   1328  O   LYS A  86      22.401 -16.329  -5.072  1.00  0.94           O  
ATOM   1329  CB  LYS A  86      20.596 -18.672  -6.450  1.00  0.94           C  
ATOM   1330  CG  LYS A  86      19.257 -19.352  -6.227  1.00  0.94           C  
ATOM   1331  CD  LYS A  86      19.433 -20.852  -6.144  1.00  0.94           C  
ATOM   1332  CE  LYS A  86      19.772 -21.427  -7.500  1.00  0.94           C  
ATOM   1333  NZ  LYS A  86      19.848 -22.915  -7.500  1.00  0.94           N  
ATOM   1334  H   LYS A  86      19.665 -17.140  -8.325  1.00  0.94           H  
ATOM   1335  HA  LYS A  86      20.011 -16.855  -5.508  1.00  0.94           H  
ATOM   1336 1HB  LYS A  86      20.954 -18.978  -7.439  1.00  0.94           H  
ATOM   1337 2HB  LYS A  86      21.297 -19.062  -5.716  1.00  0.94           H  
ATOM   1338 1HG  LYS A  86      18.811 -18.992  -5.300  1.00  0.94           H  
ATOM   1339 2HG  LYS A  86      18.588 -19.129  -7.040  1.00  0.94           H  
ATOM   1340 1HD  LYS A  86      20.212 -21.106  -5.427  1.00  0.94           H  
ATOM   1341 2HD  LYS A  86      18.517 -21.288  -5.827  1.00  0.94           H  
ATOM   1342 1HE  LYS A  86      19.005 -21.116  -8.214  1.00  0.94           H  
ATOM   1343 2HE  LYS A  86      20.735 -21.030  -7.821  1.00  0.94           H  
ATOM   1344 1HZ  LYS A  86      20.075 -23.198  -8.462  1.00  0.94           H  
ATOM   1345 2HZ  LYS A  86      20.562 -23.233  -6.874  1.00  0.94           H  
ATOM   1346 3HZ  LYS A  86      18.958 -23.312  -7.232  1.00  0.94           H  
ATOM   1347  N   LEU A  87      22.762 -16.468  -7.285  1.00  0.94           N  
ATOM   1348  CA  LEU A  87      24.112 -15.949  -7.119  1.00  0.94           C  
ATOM   1349  C   LEU A  87      24.080 -14.530  -6.562  1.00  0.94           C  
ATOM   1350  O   LEU A  87      24.867 -14.183  -5.673  1.00  0.94           O  
ATOM   1351  CB  LEU A  87      24.855 -15.965  -8.456  1.00  0.94           C  
ATOM   1352  CG  LEU A  87      25.235 -17.336  -8.993  1.00  0.94           C  
ATOM   1353  CD1 LEU A  87      25.775 -17.188 -10.416  1.00  0.94           C  
ATOM   1354  CD2 LEU A  87      26.270 -17.951  -8.069  1.00  0.94           C  
ATOM   1355  H   LEU A  87      22.422 -16.739  -8.212  1.00  0.94           H  
ATOM   1356  HA  LEU A  87      24.641 -16.587  -6.416  1.00  0.94           H  
ATOM   1357 1HB  LEU A  87      24.216 -15.493  -9.204  1.00  0.94           H  
ATOM   1358 2HB  LEU A  87      25.764 -15.375  -8.362  1.00  0.94           H  
ATOM   1359  HG  LEU A  87      24.360 -17.976  -9.025  1.00  0.94           H  
ATOM   1360 1HD1 LEU A  87      26.046 -18.168 -10.807  1.00  0.94           H  
ATOM   1361 2HD1 LEU A  87      25.003 -16.745 -11.050  1.00  0.94           H  
ATOM   1362 3HD1 LEU A  87      26.653 -16.545 -10.408  1.00  0.94           H  
ATOM   1363 1HD2 LEU A  87      26.549 -18.937  -8.441  1.00  0.94           H  
ATOM   1364 2HD2 LEU A  87      27.153 -17.312  -8.034  1.00  0.94           H  
ATOM   1365 3HD2 LEU A  87      25.850 -18.045  -7.070  1.00  0.94           H  
ATOM   1366  N   ALA A  88      23.155 -13.712  -7.059  1.00  0.94           N  
ATOM   1367  CA  ALA A  88      23.032 -12.349  -6.574  1.00  0.94           C  
ATOM   1368  C   ALA A  88      22.686 -12.317  -5.081  1.00  0.94           C  
ATOM   1369  O   ALA A  88      23.228 -11.501  -4.328  1.00  0.94           O  
ATOM   1370  CB  ALA A  88      21.997 -11.616  -7.379  1.00  0.94           C  
ATOM   1371  H   ALA A  88      22.536 -14.040  -7.807  1.00  0.94           H  
ATOM   1372  HA  ALA A  88      23.999 -11.857  -6.707  1.00  0.94           H  
ATOM   1373 1HB  ALA A  88      21.937 -10.589  -7.033  1.00  0.94           H  
ATOM   1374 2HB  ALA A  88      22.273 -11.633  -8.435  1.00  0.94           H  
ATOM   1375 3HB  ALA A  88      21.032 -12.105  -7.252  1.00  0.94           H  
ATOM   1376  N   LEU A  89      21.814 -13.241  -4.653  1.00  0.91           N  
ATOM   1377  CA  LEU A  89      21.440 -13.342  -3.245  1.00  0.91           C  
ATOM   1378  C   LEU A  89      22.649 -13.787  -2.417  1.00  0.91           C  
ATOM   1379  O   LEU A  89      22.935 -13.214  -1.366  1.00  0.91           O  
ATOM   1380  CB  LEU A  89      20.259 -14.318  -3.101  1.00  0.91           C  
ATOM   1381  CG  LEU A  89      18.896 -13.825  -3.695  1.00  0.91           C  
ATOM   1382  CD1 LEU A  89      17.926 -14.986  -3.712  1.00  0.91           C  
ATOM   1383  CD2 LEU A  89      18.336 -12.670  -2.842  1.00  0.91           C  
ATOM   1384  H   LEU A  89      21.382 -13.871  -5.330  1.00  0.91           H  
ATOM   1385  HA  LEU A  89      21.125 -12.371  -2.884  1.00  0.91           H  
ATOM   1386 1HB  LEU A  89      20.521 -15.246  -3.601  1.00  0.91           H  
ATOM   1387 2HB  LEU A  89      20.109 -14.526  -2.044  1.00  0.91           H  
ATOM   1388  HG  LEU A  89      19.040 -13.476  -4.713  1.00  0.91           H  
ATOM   1389 1HD1 LEU A  89      16.976 -14.672  -4.123  1.00  0.91           H  
ATOM   1390 2HD1 LEU A  89      18.329 -15.787  -4.323  1.00  0.91           H  
ATOM   1391 3HD1 LEU A  89      17.791 -15.336  -2.697  1.00  0.91           H  
ATOM   1392 1HD2 LEU A  89      17.390 -12.335  -3.254  1.00  0.91           H  
ATOM   1393 2HD2 LEU A  89      18.181 -13.005  -1.817  1.00  0.91           H  
ATOM   1394 3HD2 LEU A  89      19.035 -11.845  -2.840  1.00  0.91           H  
ATOM   1395  N   LYS A  90      23.435 -14.739  -2.933  1.00  0.89           N  
ATOM   1396  CA  LYS A  90      24.632 -15.208  -2.231  1.00  0.89           C  
ATOM   1397  C   LYS A  90      25.661 -14.091  -2.072  1.00  0.89           C  
ATOM   1398  O   LYS A  90      26.407 -14.053  -1.091  1.00  0.89           O  
ATOM   1399  CB  LYS A  90      25.264 -16.411  -2.940  1.00  0.89           C  
ATOM   1400  CG  LYS A  90      24.469 -17.716  -2.820  1.00  0.89           C  
ATOM   1401  CD  LYS A  90      25.161 -18.861  -3.553  1.00  0.89           C  
ATOM   1402  CE  LYS A  90      24.383 -20.162  -3.404  1.00  0.89           C  
ATOM   1403  NZ  LYS A  90      25.059 -21.304  -4.092  1.00  0.89           N  
ATOM   1404  H   LYS A  90      23.172 -15.183  -3.813  1.00  0.89           H  
ATOM   1405  HA  LYS A  90      24.336 -15.527  -1.233  1.00  0.89           H  
ATOM   1406 1HB  LYS A  90      25.370 -16.184  -4.001  1.00  0.89           H  
ATOM   1407 2HB  LYS A  90      26.262 -16.583  -2.542  1.00  0.89           H  
ATOM   1408 1HG  LYS A  90      24.372 -17.980  -1.767  1.00  0.89           H  
ATOM   1409 2HG  LYS A  90      23.475 -17.577  -3.230  1.00  0.89           H  
ATOM   1410 1HD  LYS A  90      25.234 -18.612  -4.613  1.00  0.89           H  
ATOM   1411 2HD  LYS A  90      26.167 -18.996  -3.159  1.00  0.89           H  
ATOM   1412 1HE  LYS A  90      24.285 -20.395  -2.346  1.00  0.89           H  
ATOM   1413 2HE  LYS A  90      23.387 -20.030  -3.832  1.00  0.89           H  
ATOM   1414 1HZ  LYS A  90      24.513 -22.143  -3.965  1.00  0.89           H  
ATOM   1415 2HZ  LYS A  90      25.147 -21.108  -5.078  1.00  0.89           H  
ATOM   1416 3HZ  LYS A  90      25.978 -21.438  -3.694  1.00  0.89           H  
ATOM   1417  N   ALA A  91      25.667 -13.155  -3.022  1.00  0.86           N  
ATOM   1418  CA  ALA A  91      26.582 -12.023  -3.021  1.00  0.86           C  
ATOM   1419  C   ALA A  91      26.172 -10.928  -2.040  1.00  0.86           C  
ATOM   1420  O   ALA A  91      26.924  -9.970  -1.838  1.00  0.86           O  
ATOM   1421  CB  ALA A  91      26.660 -11.431  -4.406  1.00  0.86           C  
ATOM   1422  H   ALA A  91      25.044 -13.273  -3.821  1.00  0.86           H  
ATOM   1423  HA  ALA A  91      27.564 -12.392  -2.731  1.00  0.86           H  
ATOM   1424 1HB  ALA A  91      27.377 -10.610  -4.418  1.00  0.86           H  
ATOM   1425 2HB  ALA A  91      26.969 -12.210  -5.077  1.00  0.86           H  
ATOM   1426 3HB  ALA A  91      25.685 -11.061  -4.703  1.00  0.86           H  
ATOM   1427  N   GLY A  92      24.985 -11.044  -1.441  1.00  0.83           N  
ATOM   1428  CA  GLY A  92      24.523 -10.030  -0.516  1.00  0.83           C  
ATOM   1429  C   GLY A  92      23.207  -9.329  -0.885  1.00  0.83           C  
ATOM   1430  O   GLY A  92      22.806  -8.395  -0.182  1.00  0.83           O  
ATOM   1431  H   GLY A  92      24.392 -11.857  -1.601  1.00  0.83           H  
ATOM   1432 1HA  GLY A  92      24.405 -10.494   0.462  1.00  0.83           H  
ATOM   1433 2HA  GLY A  92      25.304  -9.287  -0.401  1.00  0.83           H  
ATOM   1434  N   ALA A  93      22.544  -9.708  -1.990  1.00  0.81           N  
ATOM   1435  CA  ALA A  93      21.243  -9.088  -2.278  1.00  0.81           C  
ATOM   1436  C   ALA A  93      20.246  -9.578  -1.226  1.00  0.81           C  
ATOM   1437  O   ALA A  93      20.364 -10.703  -0.736  1.00  0.81           O  
ATOM   1438  CB  ALA A  93      20.752  -9.390  -3.686  1.00  0.81           C  
ATOM   1439  H   ALA A  93      22.899 -10.439  -2.609  1.00  0.81           H  
ATOM   1440  HA  ALA A  93      21.345  -8.012  -2.173  1.00  0.81           H  
ATOM   1441 1HB  ALA A  93      19.787  -8.898  -3.847  1.00  0.81           H  
ATOM   1442 2HB  ALA A  93      21.477  -9.014  -4.406  1.00  0.81           H  
ATOM   1443 3HB  ALA A  93      20.634 -10.441  -3.831  1.00  0.81           H  
ATOM   1444  N   ASP A  94      19.269  -8.748  -0.876  1.00  0.80           N  
ATOM   1445  CA  ASP A  94      18.253  -9.121   0.106  1.00  0.80           C  
ATOM   1446  C   ASP A  94      17.026  -9.778  -0.539  1.00  0.80           C  
ATOM   1447  O   ASP A  94      16.427 -10.715   0.002  1.00  0.80           O  
ATOM   1448  CB  ASP A  94      17.772  -7.833   0.802  1.00  0.80           C  
ATOM   1449  CG  ASP A  94      18.827  -7.087   1.649  1.00  0.80           C  
ATOM   1450  OD1 ASP A  94      19.119  -7.520   2.755  1.00  0.80           O  
ATOM   1451  OD2 ASP A  94      19.332  -6.068   1.193  1.00  0.80           O  
ATOM   1452  H   ASP A  94      19.191  -7.838  -1.319  1.00  0.80           H  
ATOM   1453  HA  ASP A  94      18.693  -9.811   0.824  1.00  0.80           H  
ATOM   1454 1HB  ASP A  94      17.399  -7.143   0.039  1.00  0.80           H  
ATOM   1455 2HB  ASP A  94      16.927  -8.078   1.442  1.00  0.80           H  
ATOM   1456  N   ILE A  95      16.664  -9.241  -1.693  1.00  0.81           N  
ATOM   1457  CA  ILE A  95      15.451  -9.593  -2.426  1.00  0.81           C  
ATOM   1458  C   ILE A  95      15.708  -9.930  -3.892  1.00  0.81           C  
ATOM   1459  O   ILE A  95      16.565  -9.316  -4.525  1.00  0.81           O  
ATOM   1460  CB  ILE A  95      14.453  -8.438  -2.349  1.00  0.81           C  
ATOM   1461  CG1 ILE A  95      14.027  -8.136  -0.950  1.00  0.81           C  
ATOM   1462  CG2 ILE A  95      13.232  -8.688  -3.176  1.00  0.81           C  
ATOM   1463  CD1 ILE A  95      13.218  -6.857  -0.858  1.00  0.81           C  
ATOM   1464  H   ILE A  95      17.239  -8.482  -2.058  1.00  0.81           H  
ATOM   1465  HA  ILE A  95      15.007 -10.467  -1.954  1.00  0.81           H  
ATOM   1466  HB  ILE A  95      14.969  -7.604  -2.668  1.00  0.81           H  
ATOM   1467 1HG1 ILE A  95      13.428  -8.944  -0.598  1.00  0.81           H  
ATOM   1468 2HG1 ILE A  95      14.889  -8.033  -0.312  1.00  0.81           H  
ATOM   1469 1HG2 ILE A  95      12.606  -7.826  -3.084  1.00  0.81           H  
ATOM   1470 2HG2 ILE A  95      13.484  -8.841  -4.217  1.00  0.81           H  
ATOM   1471 3HG2 ILE A  95      12.703  -9.561  -2.804  1.00  0.81           H  
ATOM   1472 1HD1 ILE A  95      12.923  -6.686   0.175  1.00  0.81           H  
ATOM   1473 2HD1 ILE A  95      13.824  -6.016  -1.207  1.00  0.81           H  
ATOM   1474 3HD1 ILE A  95      12.328  -6.945  -1.479  1.00  0.81           H  
ATOM   1475  N   ALA A  96      15.038 -10.947  -4.405  1.00  0.83           N  
ATOM   1476  CA  ALA A  96      15.151 -11.257  -5.829  1.00  0.83           C  
ATOM   1477  C   ALA A  96      13.848 -10.895  -6.559  1.00  0.83           C  
ATOM   1478  O   ALA A  96      12.761 -11.144  -6.029  1.00  0.83           O  
ATOM   1479  CB  ALA A  96      15.471 -12.725  -6.006  1.00  0.83           C  
ATOM   1480  H   ALA A  96      14.377 -11.451  -3.808  1.00  0.83           H  
ATOM   1481  HA  ALA A  96      15.949 -10.657  -6.264  1.00  0.83           H  
ATOM   1482 1HB  ALA A  96      15.554 -12.946  -7.053  1.00  0.83           H  
ATOM   1483 2HB  ALA A  96      16.406 -12.944  -5.516  1.00  0.83           H  
ATOM   1484 3HB  ALA A  96      14.696 -13.326  -5.582  1.00  0.83           H  
ATOM   1485  N   ILE A  97      13.966 -10.376  -7.785  1.00  0.87           N  
ATOM   1486  CA  ILE A  97      12.813 -10.101  -8.648  1.00  0.87           C  
ATOM   1487  C   ILE A  97      12.659 -11.114  -9.765  1.00  0.87           C  
ATOM   1488  O   ILE A  97      13.607 -11.418 -10.494  1.00  0.87           O  
ATOM   1489  CB  ILE A  97      12.856  -8.693  -9.304  1.00  0.87           C  
ATOM   1490  CG1 ILE A  97      12.765  -7.630  -8.307  1.00  0.87           C  
ATOM   1491  CG2 ILE A  97      11.696  -8.534 -10.273  1.00  0.87           C  
ATOM   1492  CD1 ILE A  97      13.090  -6.274  -8.836  1.00  0.87           C  
ATOM   1493  H   ILE A  97      14.890 -10.122  -8.135  1.00  0.87           H  
ATOM   1494  HA  ILE A  97      11.920 -10.147  -8.035  1.00  0.87           H  
ATOM   1495  HB  ILE A  97      13.791  -8.568  -9.829  1.00  0.87           H  
ATOM   1496 1HG1 ILE A  97      11.769  -7.565  -7.989  1.00  0.87           H  
ATOM   1497 2HG1 ILE A  97      13.380  -7.894  -7.480  1.00  0.87           H  
ATOM   1498 1HG2 ILE A  97      11.726  -7.547 -10.724  1.00  0.87           H  
ATOM   1499 2HG2 ILE A  97      11.750  -9.279 -11.062  1.00  0.87           H  
ATOM   1500 3HG2 ILE A  97      10.765  -8.655  -9.721  1.00  0.87           H  
ATOM   1501 1HD1 ILE A  97      12.965  -5.538  -8.064  1.00  0.87           H  
ATOM   1502 2HD1 ILE A  97      14.098  -6.258  -9.175  1.00  0.87           H  
ATOM   1503 3HD1 ILE A  97      12.417  -6.048  -9.656  1.00  0.87           H  
ATOM   1504  N   VAL A  98      11.445 -11.627  -9.893  1.00  0.93           N  
ATOM   1505  CA  VAL A  98      11.101 -12.571 -10.933  1.00  0.93           C  
ATOM   1506  C   VAL A  98      10.060 -11.946 -11.864  1.00  0.93           C  
ATOM   1507  O   VAL A  98       8.961 -11.579 -11.431  1.00  0.93           O  
ATOM   1508  CB  VAL A  98      10.527 -13.852 -10.308  1.00  0.93           C  
ATOM   1509  CG1 VAL A  98      10.152 -14.819 -11.396  1.00  0.93           C  
ATOM   1510  CG2 VAL A  98      11.549 -14.481  -9.349  1.00  0.93           C  
ATOM   1511  H   VAL A  98      10.726 -11.320  -9.242  1.00  0.93           H  
ATOM   1512  HA  VAL A  98      11.994 -12.815 -11.507  1.00  0.93           H  
ATOM   1513  HB  VAL A  98       9.618 -13.605  -9.758  1.00  0.93           H  
ATOM   1514 1HG1 VAL A  98       9.734 -15.716 -10.960  1.00  0.93           H  
ATOM   1515 2HG1 VAL A  98       9.416 -14.361 -12.054  1.00  0.93           H  
ATOM   1516 3HG1 VAL A  98      11.036 -15.077 -11.970  1.00  0.93           H  
ATOM   1517 1HG2 VAL A  98      11.121 -15.385  -8.912  1.00  0.93           H  
ATOM   1518 2HG2 VAL A  98      12.453 -14.736  -9.903  1.00  0.93           H  
ATOM   1519 3HG2 VAL A  98      11.795 -13.776  -8.554  1.00  0.93           H  
ATOM   1520  N   ASP A  99      10.404 -11.800 -13.136  1.00  1.01           N  
ATOM   1521  CA  ASP A  99       9.447 -11.211 -14.060  1.00  1.01           C  
ATOM   1522  C   ASP A  99       8.201 -12.090 -14.136  1.00  1.01           C  
ATOM   1523  O   ASP A  99       8.318 -13.307 -14.229  1.00  1.01           O  
ATOM   1524  CB  ASP A  99      10.076 -11.023 -15.441  1.00  1.01           C  
ATOM   1525  CG  ASP A  99      11.115  -9.886 -15.465  1.00  1.01           C  
ATOM   1526  OD1 ASP A  99      11.184  -9.172 -14.507  1.00  1.01           O  
ATOM   1527  OD2 ASP A  99      11.795  -9.706 -16.464  1.00  1.01           O  
ATOM   1528  H   ASP A  99      11.315 -12.106 -13.456  1.00  1.01           H  
ATOM   1529  HA  ASP A  99       9.148 -10.232 -13.684  1.00  1.01           H  
ATOM   1530 1HB  ASP A  99      10.552 -11.953 -15.763  1.00  1.01           H  
ATOM   1531 2HB  ASP A  99       9.294 -10.800 -16.165  1.00  1.01           H  
ATOM   1532  N   ALA A 100       7.020 -11.466 -14.129  1.00  1.08           N  
ATOM   1533  CA  ALA A 100       5.727 -12.146 -14.241  1.00  1.08           C  
ATOM   1534  C   ALA A 100       5.195 -12.185 -15.685  1.00  1.08           C  
ATOM   1535  O   ALA A 100       4.072 -12.617 -15.924  1.00  1.08           O  
ATOM   1536  CB  ALA A 100       4.715 -11.463 -13.334  1.00  1.08           C  
ATOM   1537  H   ALA A 100       7.000 -10.456 -14.021  1.00  1.08           H  
ATOM   1538  HA  ALA A 100       5.858 -13.171 -13.906  1.00  1.08           H  
ATOM   1539 1HB  ALA A 100       3.760 -11.989 -13.387  1.00  1.08           H  
ATOM   1540 2HB  ALA A 100       5.078 -11.471 -12.312  1.00  1.08           H  
ATOM   1541 3HB  ALA A 100       4.580 -10.436 -13.659  1.00  1.08           H  
ATOM   1542  N   ASP A 101       5.993 -11.710 -16.641  1.00  1.15           N  
ATOM   1543  CA  ASP A 101       5.608 -11.630 -18.065  1.00  1.15           C  
ATOM   1544  C   ASP A 101       5.268 -12.968 -18.725  1.00  1.15           C  
ATOM   1545  O   ASP A 101       4.461 -13.034 -19.654  1.00  1.15           O  
ATOM   1546  CB  ASP A 101       6.732 -10.970 -18.827  1.00  1.15           C  
ATOM   1547  CG  ASP A 101       8.033 -11.722 -18.617  1.00  1.15           C  
ATOM   1548  OD1 ASP A 101       8.046 -12.633 -17.793  1.00  1.15           O  
ATOM   1549  OD2 ASP A 101       9.009 -11.379 -19.244  1.00  1.15           O  
ATOM   1550  H   ASP A 101       6.909 -11.383 -16.365  1.00  1.15           H  
ATOM   1551  HA  ASP A 101       4.721 -10.996 -18.133  1.00  1.15           H  
ATOM   1552 1HB  ASP A 101       6.496 -10.956 -19.889  1.00  1.15           H  
ATOM   1553 2HB  ASP A 101       6.842  -9.944 -18.496  1.00  1.15           H  
ATOM   1554  N   ASN A 102       5.857 -14.025 -18.204  1.00  1.19           N  
ATOM   1555  CA  ASN A 102       5.621 -15.387 -18.658  1.00  1.19           C  
ATOM   1556  C   ASN A 102       5.341 -16.281 -17.455  1.00  1.19           C  
ATOM   1557  O   ASN A 102       6.228 -17.019 -17.015  1.00  1.19           O  
ATOM   1558  CB  ASN A 102       6.804 -15.928 -19.431  1.00  1.19           C  
ATOM   1559  CG  ASN A 102       6.538 -17.324 -19.969  1.00  1.19           C  
ATOM   1560  OD1 ASN A 102       5.405 -17.828 -19.901  1.00  1.19           O  
ATOM   1561  ND2 ASN A 102       7.562 -17.955 -20.482  1.00  1.19           N  
ATOM   1562  H   ASN A 102       6.565 -13.810 -17.502  1.00  1.19           H  
ATOM   1563  HA  ASN A 102       4.763 -15.398 -19.326  1.00  1.19           H  
ATOM   1564 1HB  ASN A 102       7.034 -15.257 -20.262  1.00  1.19           H  
ATOM   1565 2HB  ASN A 102       7.681 -15.954 -18.780  1.00  1.19           H  
ATOM   1566 1HD2 ASN A 102       7.458 -18.885 -20.835  1.00  1.19           H  
ATOM   1567 2HD2 ASN A 102       8.465 -17.523 -20.500  1.00  1.19           H  
ATOM   1568  N   PRO A 103       4.094 -16.288 -16.941  1.00  1.19           N  
ATOM   1569  CA  PRO A 103       3.676 -16.914 -15.702  1.00  1.19           C  
ATOM   1570  C   PRO A 103       4.164 -18.338 -15.522  1.00  1.19           C  
ATOM   1571  O   PRO A 103       4.482 -18.726 -14.406  1.00  1.19           O  
ATOM   1572  CB  PRO A 103       2.151 -16.887 -15.837  1.00  1.19           C  
ATOM   1573  CG  PRO A 103       1.884 -15.657 -16.643  1.00  1.19           C  
ATOM   1574  CD  PRO A 103       2.984 -15.621 -17.661  1.00  1.19           C  
ATOM   1575  HA  PRO A 103       3.981 -16.284 -14.864  1.00  1.19           H  
ATOM   1576 1HB  PRO A 103       1.789 -17.810 -16.313  1.00  1.19           H  
ATOM   1577 2HB  PRO A 103       1.693 -16.842 -14.835  1.00  1.19           H  
ATOM   1578 1HG  PRO A 103       0.884 -15.687 -17.102  1.00  1.19           H  
ATOM   1579 2HG  PRO A 103       1.908 -14.769 -15.995  1.00  1.19           H  
ATOM   1580 1HD  PRO A 103       2.703 -16.177 -18.564  1.00  1.19           H  
ATOM   1581 2HD  PRO A 103       3.195 -14.567 -17.863  1.00  1.19           H  
ATOM   1582  N   ALA A 104       4.268 -19.130 -16.580  1.00  1.15           N  
ATOM   1583  CA  ALA A 104       4.731 -20.494 -16.357  1.00  1.15           C  
ATOM   1584  C   ALA A 104       6.146 -20.521 -15.789  1.00  1.15           C  
ATOM   1585  O   ALA A 104       6.457 -21.294 -14.873  1.00  1.15           O  
ATOM   1586  CB  ALA A 104       4.706 -21.266 -17.656  1.00  1.15           C  
ATOM   1587  H   ALA A 104       4.029 -18.813 -17.510  1.00  1.15           H  
ATOM   1588  HA  ALA A 104       4.064 -20.965 -15.635  1.00  1.15           H  
ATOM   1589 1HB  ALA A 104       5.034 -22.287 -17.476  1.00  1.15           H  
ATOM   1590 2HB  ALA A 104       3.694 -21.271 -18.057  1.00  1.15           H  
ATOM   1591 3HB  ALA A 104       5.381 -20.787 -18.370  1.00  1.15           H  
ATOM   1592  N   ASP A 105       7.006 -19.665 -16.330  1.00  1.08           N  
ATOM   1593  CA  ASP A 105       8.387 -19.647 -15.899  1.00  1.08           C  
ATOM   1594  C   ASP A 105       8.475 -18.903 -14.601  1.00  1.08           C  
ATOM   1595  O   ASP A 105       9.243 -19.276 -13.712  1.00  1.08           O  
ATOM   1596  CB  ASP A 105       9.299 -19.017 -16.946  1.00  1.08           C  
ATOM   1597  CG  ASP A 105       9.423 -19.859 -18.220  1.00  1.08           C  
ATOM   1598  OD1 ASP A 105       9.014 -20.999 -18.208  1.00  1.08           O  
ATOM   1599  OD2 ASP A 105       9.941 -19.355 -19.190  1.00  1.08           O  
ATOM   1600  H   ASP A 105       6.683 -18.987 -17.013  1.00  1.08           H  
ATOM   1601  HA  ASP A 105       8.717 -20.671 -15.730  1.00  1.08           H  
ATOM   1602 1HB  ASP A 105       8.902 -18.034 -17.217  1.00  1.08           H  
ATOM   1603 2HB  ASP A 105      10.289 -18.864 -16.523  1.00  1.08           H  
ATOM   1604  N   ALA A 106       7.673 -17.841 -14.490  1.00  1.00           N  
ATOM   1605  CA  ALA A 106       7.705 -17.023 -13.293  1.00  1.00           C  
ATOM   1606  C   ALA A 106       7.346 -17.863 -12.087  1.00  1.00           C  
ATOM   1607  O   ALA A 106       8.014 -17.808 -11.064  1.00  1.00           O  
ATOM   1608  CB  ALA A 106       6.746 -15.869 -13.412  1.00  1.00           C  
ATOM   1609  H   ALA A 106       7.058 -17.597 -15.270  1.00  1.00           H  
ATOM   1610  HA  ALA A 106       8.719 -16.643 -13.173  1.00  1.00           H  
ATOM   1611 1HB  ALA A 106       6.801 -15.247 -12.519  1.00  1.00           H  
ATOM   1612 2HB  ALA A 106       7.005 -15.288 -14.287  1.00  1.00           H  
ATOM   1613 3HB  ALA A 106       5.749 -16.254 -13.521  1.00  1.00           H  
ATOM   1614  N   ILE A 107       6.344 -18.725 -12.240  1.00  0.92           N  
ATOM   1615  CA  ILE A 107       5.934 -19.603 -11.164  1.00  0.92           C  
ATOM   1616  C   ILE A 107       7.048 -20.557 -10.789  1.00  0.92           C  
ATOM   1617  O   ILE A 107       7.356 -20.712  -9.604  1.00  0.92           O  
ATOM   1618  CB  ILE A 107       4.671 -20.384 -11.566  1.00  0.92           C  
ATOM   1619  CG1 ILE A 107       3.453 -19.412 -11.635  1.00  0.92           C  
ATOM   1620  CG2 ILE A 107       4.431 -21.534 -10.610  1.00  0.92           C  
ATOM   1621  CD1 ILE A 107       2.247 -20.014 -12.318  1.00  0.92           C  
ATOM   1622  H   ILE A 107       5.817 -18.744 -13.110  1.00  0.92           H  
ATOM   1623  HA  ILE A 107       5.695 -18.996 -10.297  1.00  0.92           H  
ATOM   1624  HB  ILE A 107       4.811 -20.781 -12.574  1.00  0.92           H  
ATOM   1625 1HG1 ILE A 107       3.164 -19.131 -10.627  1.00  0.92           H  
ATOM   1626 2HG1 ILE A 107       3.746 -18.512 -12.160  1.00  0.92           H  
ATOM   1627 1HG2 ILE A 107       3.546 -22.082 -10.924  1.00  0.92           H  
ATOM   1628 2HG2 ILE A 107       5.294 -22.198 -10.620  1.00  0.92           H  
ATOM   1629 3HG2 ILE A 107       4.286 -21.152  -9.623  1.00  0.92           H  
ATOM   1630 1HD1 ILE A 107       1.444 -19.303 -12.341  1.00  0.92           H  
ATOM   1631 2HD1 ILE A 107       2.516 -20.283 -13.342  1.00  0.92           H  
ATOM   1632 3HD1 ILE A 107       1.929 -20.902 -11.778  1.00  0.92           H  
ATOM   1633  N   GLN A 108       7.710 -21.162 -11.775  1.00  0.85           N  
ATOM   1634  CA  GLN A 108       8.797 -22.062 -11.428  1.00  0.85           C  
ATOM   1635  C   GLN A 108       9.932 -21.330 -10.700  1.00  0.85           C  
ATOM   1636  O   GLN A 108      10.488 -21.853  -9.728  1.00  0.85           O  
ATOM   1637  CB  GLN A 108       9.356 -22.733 -12.684  1.00  0.85           C  
ATOM   1638  CG  GLN A 108       8.427 -23.737 -13.333  1.00  0.85           C  
ATOM   1639  CD  GLN A 108       9.025 -24.341 -14.600  1.00  0.85           C  
ATOM   1640  OE1 GLN A 108      10.233 -24.604 -14.666  1.00  0.85           O  
ATOM   1641  NE2 GLN A 108       8.189 -24.568 -15.605  1.00  0.85           N  
ATOM   1642  H   GLN A 108       7.439 -21.027 -12.754  1.00  0.85           H  
ATOM   1643  HA  GLN A 108       8.406 -22.829 -10.760  1.00  0.85           H  
ATOM   1644 1HB  GLN A 108       9.578 -21.962 -13.428  1.00  0.85           H  
ATOM   1645 2HB  GLN A 108      10.291 -23.234 -12.445  1.00  0.85           H  
ATOM   1646 1HG  GLN A 108       8.223 -24.541 -12.628  1.00  0.85           H  
ATOM   1647 2HG  GLN A 108       7.499 -23.231 -13.601  1.00  0.85           H  
ATOM   1648 1HE2 GLN A 108       8.529 -24.957 -16.462  1.00  0.85           H  
ATOM   1649 2HE2 GLN A 108       7.218 -24.337 -15.513  1.00  0.85           H  
ATOM   1650  N   GLN A 109      10.264 -20.114 -11.156  1.00  0.79           N  
ATOM   1651  CA  GLN A 109      11.334 -19.333 -10.537  1.00  0.79           C  
ATOM   1652  C   GLN A 109      10.968 -18.841  -9.144  1.00  0.79           C  
ATOM   1653  O   GLN A 109      11.810 -18.839  -8.242  1.00  0.79           O  
ATOM   1654  CB  GLN A 109      11.730 -18.164 -11.428  1.00  0.79           C  
ATOM   1655  CG  GLN A 109      12.454 -18.568 -12.711  1.00  0.79           C  
ATOM   1656  CD  GLN A 109      12.780 -17.378 -13.583  1.00  0.79           C  
ATOM   1657  OE1 GLN A 109      13.051 -16.288 -13.068  1.00  0.79           O  
ATOM   1658  NE2 GLN A 109      12.773 -17.580 -14.900  1.00  0.79           N  
ATOM   1659  H   GLN A 109       9.774 -19.733 -11.967  1.00  0.79           H  
ATOM   1660  HA  GLN A 109      12.204 -19.980 -10.438  1.00  0.79           H  
ATOM   1661 1HB  GLN A 109      10.826 -17.648 -11.730  1.00  0.79           H  
ATOM   1662 2HB  GLN A 109      12.350 -17.463 -10.871  1.00  0.79           H  
ATOM   1663 1HG  GLN A 109      13.383 -19.070 -12.452  1.00  0.79           H  
ATOM   1664 2HG  GLN A 109      11.809 -19.242 -13.276  1.00  0.79           H  
ATOM   1665 1HE2 GLN A 109      12.976 -16.825 -15.529  1.00  0.79           H  
ATOM   1666 2HE2 GLN A 109      12.565 -18.489 -15.263  1.00  0.79           H  
ATOM   1667  N   VAL A 110       9.710 -18.447  -8.942  1.00  0.75           N  
ATOM   1668  CA  VAL A 110       9.269 -18.005  -7.629  1.00  0.75           C  
ATOM   1669  C   VAL A 110       9.320 -19.154  -6.634  1.00  0.75           C  
ATOM   1670  O   VAL A 110       9.842 -19.002  -5.525  1.00  0.75           O  
ATOM   1671  CB  VAL A 110       7.835 -17.435  -7.675  1.00  0.75           C  
ATOM   1672  CG1 VAL A 110       7.314 -17.214  -6.304  1.00  0.75           C  
ATOM   1673  CG2 VAL A 110       7.805 -16.065  -8.378  1.00  0.75           C  
ATOM   1674  H   VAL A 110       9.051 -18.441  -9.717  1.00  0.75           H  
ATOM   1675  HA  VAL A 110       9.943 -17.221  -7.300  1.00  0.75           H  
ATOM   1676  HB  VAL A 110       7.190 -18.151  -8.190  1.00  0.75           H  
ATOM   1677 1HG1 VAL A 110       6.303 -16.833  -6.389  1.00  0.75           H  
ATOM   1678 2HG1 VAL A 110       7.306 -18.155  -5.761  1.00  0.75           H  
ATOM   1679 3HG1 VAL A 110       7.929 -16.501  -5.781  1.00  0.75           H  
ATOM   1680 1HG2 VAL A 110       6.779 -15.694  -8.393  1.00  0.75           H  
ATOM   1681 2HG2 VAL A 110       8.439 -15.363  -7.835  1.00  0.75           H  
ATOM   1682 3HG2 VAL A 110       8.160 -16.155  -9.379  1.00  0.75           H  
ATOM   1683  N   LYS A 111       8.806 -20.323  -7.030  1.00  0.73           N  
ATOM   1684  CA  LYS A 111       8.830 -21.452  -6.115  1.00  0.73           C  
ATOM   1685  C   LYS A 111      10.255 -21.883  -5.813  1.00  0.73           C  
ATOM   1686  O   LYS A 111      10.599 -22.129  -4.653  1.00  0.73           O  
ATOM   1687  CB  LYS A 111       8.061 -22.641  -6.692  1.00  0.73           C  
ATOM   1688  CG  LYS A 111       6.557 -22.466  -6.728  1.00  0.73           C  
ATOM   1689  CD  LYS A 111       5.866 -23.672  -7.332  1.00  0.73           C  
ATOM   1690  CE  LYS A 111       4.350 -23.524  -7.295  1.00  0.73           C  
ATOM   1691  NZ  LYS A 111       3.662 -24.700  -7.913  1.00  0.73           N  
ATOM   1692  H   LYS A 111       8.382 -20.423  -7.954  1.00  0.73           H  
ATOM   1693  HA  LYS A 111       8.357 -21.146  -5.181  1.00  0.73           H  
ATOM   1694 1HB  LYS A 111       8.396 -22.814  -7.720  1.00  0.73           H  
ATOM   1695 2HB  LYS A 111       8.287 -23.535  -6.117  1.00  0.73           H  
ATOM   1696 1HG  LYS A 111       6.183 -22.302  -5.718  1.00  0.73           H  
ATOM   1697 2HG  LYS A 111       6.330 -21.593  -7.324  1.00  0.73           H  
ATOM   1698 1HD  LYS A 111       6.185 -23.779  -8.370  1.00  0.73           H  
ATOM   1699 2HD  LYS A 111       6.151 -24.569  -6.785  1.00  0.73           H  
ATOM   1700 1HE  LYS A 111       4.027 -23.428  -6.260  1.00  0.73           H  
ATOM   1701 2HE  LYS A 111       4.066 -22.627  -7.830  1.00  0.73           H  
ATOM   1702 1HZ  LYS A 111       2.662 -24.569  -7.870  1.00  0.73           H  
ATOM   1703 2HZ  LYS A 111       3.948 -24.791  -8.879  1.00  0.73           H  
ATOM   1704 3HZ  LYS A 111       3.913 -25.540  -7.410  1.00  0.73           H  
ATOM   1705  N   ASP A 112      11.114 -21.912  -6.838  1.00  0.74           N  
ATOM   1706  CA  ASP A 112      12.480 -22.349  -6.624  1.00  0.74           C  
ATOM   1707  C   ASP A 112      13.192 -21.397  -5.687  1.00  0.74           C  
ATOM   1708  O   ASP A 112      13.731 -21.825  -4.679  1.00  0.74           O  
ATOM   1709  CB  ASP A 112      13.229 -22.503  -7.962  1.00  0.74           C  
ATOM   1710  CG  ASP A 112      14.665 -23.086  -7.833  1.00  0.74           C  
ATOM   1711  OD1 ASP A 112      14.814 -24.163  -7.264  1.00  0.74           O  
ATOM   1712  OD2 ASP A 112      15.600 -22.483  -8.340  1.00  0.74           O  
ATOM   1713  H   ASP A 112      10.811 -21.686  -7.785  1.00  0.74           H  
ATOM   1714  HA  ASP A 112      12.455 -23.327  -6.147  1.00  0.74           H  
ATOM   1715 1HB  ASP A 112      12.644 -23.141  -8.628  1.00  0.74           H  
ATOM   1716 2HB  ASP A 112      13.292 -21.522  -8.442  1.00  0.74           H  
ATOM   1717  N   LEU A 113      13.146 -20.101  -5.955  1.00  0.75           N  
ATOM   1718  CA  LEU A 113      13.843 -19.167  -5.091  1.00  0.75           C  
ATOM   1719  C   LEU A 113      13.306 -19.182  -3.657  1.00  0.75           C  
ATOM   1720  O   LEU A 113      14.080 -19.068  -2.690  1.00  0.75           O  
ATOM   1721  CB  LEU A 113      13.762 -17.780  -5.684  1.00  0.75           C  
ATOM   1722  CG  LEU A 113      14.555 -17.572  -6.940  1.00  0.75           C  
ATOM   1723  CD1 LEU A 113      14.210 -16.261  -7.513  1.00  0.75           C  
ATOM   1724  CD2 LEU A 113      16.047 -17.632  -6.615  1.00  0.75           C  
ATOM   1725  H   LEU A 113      12.652 -19.754  -6.777  1.00  0.75           H  
ATOM   1726  HA  LEU A 113      14.889 -19.447  -5.077  1.00  0.75           H  
ATOM   1727 1HB  LEU A 113      12.720 -17.553  -5.906  1.00  0.75           H  
ATOM   1728 2HB  LEU A 113      14.139 -17.097  -4.954  1.00  0.75           H  
ATOM   1729  HG  LEU A 113      14.298 -18.343  -7.664  1.00  0.75           H  
ATOM   1730 1HD1 LEU A 113      14.769 -16.137  -8.411  1.00  0.75           H  
ATOM   1731 2HD1 LEU A 113      13.147 -16.242  -7.733  1.00  0.75           H  
ATOM   1732 3HD1 LEU A 113      14.454 -15.473  -6.812  1.00  0.75           H  
ATOM   1733 1HD2 LEU A 113      16.630 -17.484  -7.527  1.00  0.75           H  
ATOM   1734 2HD2 LEU A 113      16.301 -16.855  -5.894  1.00  0.75           H  
ATOM   1735 3HD2 LEU A 113      16.277 -18.610  -6.193  1.00  0.75           H  
ATOM   1736  N   ARG A 114      11.987 -19.362  -3.496  1.00  0.78           N  
ATOM   1737  CA  ARG A 114      11.399 -19.407  -2.164  1.00  0.78           C  
ATOM   1738  C   ARG A 114      12.002 -20.550  -1.342  1.00  0.78           C  
ATOM   1739  O   ARG A 114      12.226 -20.411  -0.136  1.00  0.78           O  
ATOM   1740  CB  ARG A 114       9.889 -19.553  -2.222  1.00  0.78           C  
ATOM   1741  CG  ARG A 114       9.211 -19.454  -0.864  1.00  0.78           C  
ATOM   1742  CD  ARG A 114       7.739 -19.502  -0.965  1.00  0.78           C  
ATOM   1743  NE  ARG A 114       7.106 -19.446   0.344  1.00  0.78           N  
ATOM   1744  CZ  ARG A 114       6.686 -18.316   0.967  1.00  0.78           C  
ATOM   1745  NH1 ARG A 114       6.766 -17.135   0.381  1.00  0.78           N  
ATOM   1746  NH2 ARG A 114       6.177 -18.398   2.186  1.00  0.78           N  
ATOM   1747  H   ARG A 114      11.368 -19.443  -4.305  1.00  0.78           H  
ATOM   1748  HA  ARG A 114      11.623 -18.462  -1.662  1.00  0.78           H  
ATOM   1749 1HB  ARG A 114       9.469 -18.778  -2.864  1.00  0.78           H  
ATOM   1750 2HB  ARG A 114       9.631 -20.517  -2.667  1.00  0.78           H  
ATOM   1751 1HG  ARG A 114       9.538 -20.283  -0.238  1.00  0.78           H  
ATOM   1752 2HG  ARG A 114       9.490 -18.508  -0.394  1.00  0.78           H  
ATOM   1753 1HD  ARG A 114       7.433 -18.632  -1.514  1.00  0.78           H  
ATOM   1754 2HD  ARG A 114       7.414 -20.406  -1.480  1.00  0.78           H  
ATOM   1755  HE  ARG A 114       7.013 -20.315   0.850  1.00  0.78           H  
ATOM   1756 1HH1 ARG A 114       7.115 -17.024  -0.581  1.00  0.78           H  
ATOM   1757 2HH1 ARG A 114       6.445 -16.303   0.870  1.00  0.78           H  
ATOM   1758 1HH2 ARG A 114       6.107 -19.295   2.648  1.00  0.78           H  
ATOM   1759 2HH2 ARG A 114       5.862 -17.559   2.653  1.00  0.78           H  
ATOM   1760  N   LYS A 115      12.318 -21.674  -2.002  1.00  0.82           N  
ATOM   1761  CA  LYS A 115      12.908 -22.841  -1.337  1.00  0.82           C  
ATOM   1762  C   LYS A 115      14.263 -22.548  -0.693  1.00  0.82           C  
ATOM   1763  O   LYS A 115      14.712 -23.303   0.171  1.00  0.82           O  
ATOM   1764  CB  LYS A 115      13.084 -24.024  -2.298  1.00  0.82           C  
ATOM   1765  CG  LYS A 115      11.801 -24.691  -2.751  1.00  0.82           C  
ATOM   1766  CD  LYS A 115      12.090 -25.820  -3.728  1.00  0.82           C  
ATOM   1767  CE  LYS A 115      10.812 -26.487  -4.204  1.00  0.82           C  
ATOM   1768  NZ  LYS A 115      11.091 -27.573  -5.184  1.00  0.82           N  
ATOM   1769  H   LYS A 115      12.097 -21.740  -3.002  1.00  0.82           H  
ATOM   1770  HA  LYS A 115      12.229 -23.150  -0.544  1.00  0.82           H  
ATOM   1771 1HB  LYS A 115      13.624 -23.701  -3.181  1.00  0.82           H  
ATOM   1772 2HB  LYS A 115      13.696 -24.782  -1.816  1.00  0.82           H  
ATOM   1773 1HG  LYS A 115      11.277 -25.093  -1.886  1.00  0.82           H  
ATOM   1774 2HG  LYS A 115      11.165 -23.964  -3.226  1.00  0.82           H  
ATOM   1775 1HD  LYS A 115      12.624 -25.414  -4.594  1.00  0.82           H  
ATOM   1776 2HD  LYS A 115      12.725 -26.562  -3.250  1.00  0.82           H  
ATOM   1777 1HE  LYS A 115      10.287 -26.907  -3.348  1.00  0.82           H  
ATOM   1778 2HE  LYS A 115      10.176 -25.737  -4.677  1.00  0.82           H  
ATOM   1779 1HZ  LYS A 115      10.222 -27.994  -5.481  1.00  0.82           H  
ATOM   1780 2HZ  LYS A 115      11.572 -27.183  -5.986  1.00  0.82           H  
ATOM   1781 3HZ  LYS A 115      11.673 -28.277  -4.752  1.00  0.82           H  
ATOM   1782  N   TYR A 116      14.935 -21.475  -1.122  1.00  0.84           N  
ATOM   1783  CA  TYR A 116      16.243 -21.149  -0.582  1.00  0.84           C  
ATOM   1784  C   TYR A 116      16.135 -20.000   0.421  1.00  0.84           C  
ATOM   1785  O   TYR A 116      17.146 -19.452   0.865  1.00  0.84           O  
ATOM   1786  CB  TYR A 116      17.183 -20.800  -1.730  1.00  0.84           C  
ATOM   1787  CG  TYR A 116      17.254 -21.933  -2.707  1.00  0.84           C  
ATOM   1788  CD1 TYR A 116      16.562 -21.785  -3.834  1.00  0.84           C  
ATOM   1789  CD2 TYR A 116      17.953 -23.115  -2.473  1.00  0.84           C  
ATOM   1790  CE1 TYR A 116      16.512 -22.752  -4.769  1.00  0.84           C  
ATOM   1791  CE2 TYR A 116      17.908 -24.130  -3.441  1.00  0.84           C  
ATOM   1792  CZ  TYR A 116      17.162 -23.925  -4.603  1.00  0.84           C  
ATOM   1793  OH  TYR A 116      17.057 -24.890  -5.602  1.00  0.84           O  
ATOM   1794  H   TYR A 116      14.529 -20.852  -1.819  1.00  0.84           H  
ATOM   1795  HA  TYR A 116      16.635 -22.017  -0.055  1.00  0.84           H  
ATOM   1796 1HB  TYR A 116      16.819 -19.910  -2.252  1.00  0.84           H  
ATOM   1797 2HB  TYR A 116      18.182 -20.594  -1.352  1.00  0.84           H  
ATOM   1798  HD1 TYR A 116      16.027 -20.872  -3.989  1.00  0.84           H  
ATOM   1799  HD2 TYR A 116      18.518 -23.253  -1.551  1.00  0.84           H  
ATOM   1800  HE1 TYR A 116      15.939 -22.579  -5.651  1.00  0.84           H  
ATOM   1801  HE2 TYR A 116      18.440 -25.068  -3.283  1.00  0.84           H  
ATOM   1802  HH  TYR A 116      16.319 -24.634  -6.238  1.00  0.84           H  
ATOM   1803  N   GLY A 117      14.895 -19.644   0.785  1.00  0.86           N  
ATOM   1804  CA  GLY A 117      14.630 -18.583   1.747  1.00  0.86           C  
ATOM   1805  C   GLY A 117      14.628 -17.175   1.151  1.00  0.86           C  
ATOM   1806  O   GLY A 117      14.661 -16.190   1.890  1.00  0.86           O  
ATOM   1807  H   GLY A 117      14.087 -20.121   0.388  1.00  0.86           H  
ATOM   1808 1HA  GLY A 117      13.660 -18.772   2.207  1.00  0.86           H  
ATOM   1809 2HA  GLY A 117      15.368 -18.635   2.545  1.00  0.86           H  
ATOM   1810  N   ALA A 118      14.643 -17.058  -0.173  1.00  0.87           N  
ATOM   1811  CA  ALA A 118      14.679 -15.737  -0.783  1.00  0.87           C  
ATOM   1812  C   ALA A 118      13.408 -14.951  -0.517  1.00  0.87           C  
ATOM   1813  O   ALA A 118      12.317 -15.520  -0.506  1.00  0.87           O  
ATOM   1814  CB  ALA A 118      14.859 -15.858  -2.277  1.00  0.87           C  
ATOM   1815  H   ALA A 118      14.596 -17.877  -0.778  1.00  0.87           H  
ATOM   1816  HA  ALA A 118      15.521 -15.192  -0.357  1.00  0.87           H  
ATOM   1817 1HB  ALA A 118      14.909 -14.862  -2.722  1.00  0.87           H  
ATOM   1818 2HB  ALA A 118      15.763 -16.410  -2.491  1.00  0.87           H  
ATOM   1819 3HB  ALA A 118      14.008 -16.394  -2.683  1.00  0.87           H  
ATOM   1820  N   LYS A 119      13.546 -13.639  -0.360  1.00  0.89           N  
ATOM   1821  CA  LYS A 119      12.381 -12.761  -0.298  1.00  0.89           C  
ATOM   1822  C   LYS A 119      12.122 -12.382  -1.745  1.00  0.89           C  
ATOM   1823  O   LYS A 119      13.075 -12.048  -2.464  1.00  0.89           O  
ATOM   1824  CB  LYS A 119      12.625 -11.574   0.628  1.00  0.89           C  
ATOM   1825  CG  LYS A 119      11.431 -10.636   0.822  1.00  0.89           C  
ATOM   1826  CD  LYS A 119      11.737  -9.583   1.894  1.00  0.89           C  
ATOM   1827  CE  LYS A 119      10.572  -8.643   2.117  1.00  0.89           C  
ATOM   1828  NZ  LYS A 119      10.856  -7.675   3.220  1.00  0.89           N  
ATOM   1829  H   LYS A 119      14.473 -13.237  -0.315  1.00  0.89           H  
ATOM   1830  HA  LYS A 119      11.515 -13.317   0.068  1.00  0.89           H  
ATOM   1831 1HB  LYS A 119      12.896 -11.951   1.614  1.00  0.89           H  
ATOM   1832 2HB  LYS A 119      13.473 -11.007   0.266  1.00  0.89           H  
ATOM   1833 1HG  LYS A 119      11.201 -10.136  -0.122  1.00  0.89           H  
ATOM   1834 2HG  LYS A 119      10.558 -11.221   1.121  1.00  0.89           H  
ATOM   1835 1HD  LYS A 119      11.958 -10.090   2.833  1.00  0.89           H  
ATOM   1836 2HD  LYS A 119      12.610  -9.003   1.611  1.00  0.89           H  
ATOM   1837 1HE  LYS A 119      10.380  -8.091   1.203  1.00  0.89           H  
ATOM   1838 2HE  LYS A 119       9.687  -9.225   2.373  1.00  0.89           H  
ATOM   1839 1HZ  LYS A 119      10.065  -7.064   3.355  1.00  0.89           H  
ATOM   1840 2HZ  LYS A 119      11.031  -8.186   4.075  1.00  0.89           H  
ATOM   1841 3HZ  LYS A 119      11.670  -7.125   2.986  1.00  0.89           H  
ATOM   1842  N   LEU A 120      10.881 -12.560  -2.205  1.00  0.93           N  
ATOM   1843  CA  LEU A 120      10.608 -12.393  -3.635  1.00  0.93           C  
ATOM   1844  C   LEU A 120       9.596 -11.344  -4.076  1.00  0.93           C  
ATOM   1845  O   LEU A 120       8.497 -11.229  -3.514  1.00  0.93           O  
ATOM   1846  CB  LEU A 120      10.143 -13.739  -4.169  1.00  0.93           C  
ATOM   1847  CG  LEU A 120      11.111 -14.837  -4.006  1.00  0.93           C  
ATOM   1848  CD1 LEU A 120      10.479 -16.100  -4.414  1.00  0.93           C  
ATOM   1849  CD2 LEU A 120      12.299 -14.526  -4.826  1.00  0.93           C  
ATOM   1850  H   LEU A 120      10.139 -12.823  -1.539  1.00  0.93           H  
ATOM   1851  HA  LEU A 120      11.550 -12.146  -4.115  1.00  0.93           H  
ATOM   1852 1HB  LEU A 120       9.261 -14.024  -3.618  1.00  0.93           H  
ATOM   1853 2HB  LEU A 120       9.890 -13.643  -5.227  1.00  0.93           H  
ATOM   1854  HG  LEU A 120      11.399 -14.929  -2.959  1.00  0.93           H  
ATOM   1855 1HD1 LEU A 120      11.174 -16.907  -4.298  1.00  0.93           H  
ATOM   1856 2HD1 LEU A 120       9.599 -16.292  -3.794  1.00  0.93           H  
ATOM   1857 3HD1 LEU A 120      10.188 -16.019  -5.442  1.00  0.93           H  
ATOM   1858 1HD2 LEU A 120      13.014 -15.287  -4.712  1.00  0.93           H  
ATOM   1859 2HD2 LEU A 120      12.013 -14.439  -5.876  1.00  0.93           H  
ATOM   1860 3HD2 LEU A 120      12.718 -13.586  -4.490  1.00  0.93           H  
ATOM   1861  N   ILE A 121       9.940 -10.700  -5.192  1.00  1.00           N  
ATOM   1862  CA  ILE A 121       9.100  -9.733  -5.889  1.00  1.00           C  
ATOM   1863  C   ILE A 121       8.683 -10.182  -7.289  1.00  1.00           C  
ATOM   1864  O   ILE A 121       9.525 -10.578  -8.093  1.00  1.00           O  
ATOM   1865  CB  ILE A 121       9.832  -8.390  -6.071  1.00  1.00           C  
ATOM   1866  CG1 ILE A 121      10.145  -7.720  -4.794  1.00  1.00           C  
ATOM   1867  CG2 ILE A 121       9.055  -7.486  -6.963  1.00  1.00           C  
ATOM   1868  CD1 ILE A 121      11.065  -6.556  -4.967  1.00  1.00           C  
ATOM   1869  H   ILE A 121      10.878 -10.875  -5.565  1.00  1.00           H  
ATOM   1870  HA  ILE A 121       8.205  -9.577  -5.303  1.00  1.00           H  
ATOM   1871  HB  ILE A 121      10.774  -8.614  -6.493  1.00  1.00           H  
ATOM   1872 1HG1 ILE A 121       9.272  -7.332  -4.392  1.00  1.00           H  
ATOM   1873 2HG1 ILE A 121      10.567  -8.436  -4.106  1.00  1.00           H  
ATOM   1874 1HG2 ILE A 121       9.593  -6.553  -7.115  1.00  1.00           H  
ATOM   1875 2HG2 ILE A 121       8.896  -7.954  -7.922  1.00  1.00           H  
ATOM   1876 3HG2 ILE A 121       8.110  -7.300  -6.487  1.00  1.00           H  
ATOM   1877 1HD1 ILE A 121      11.243  -6.084  -4.002  1.00  1.00           H  
ATOM   1878 2HD1 ILE A 121      12.008  -6.905  -5.383  1.00  1.00           H  
ATOM   1879 3HD1 ILE A 121      10.615  -5.832  -5.644  1.00  1.00           H  
ATOM   1880  N   ALA A 122       7.388 -10.118  -7.584  1.00  1.11           N  
ATOM   1881  CA  ALA A 122       6.913 -10.389  -8.938  1.00  1.11           C  
ATOM   1882  C   ALA A 122       6.879  -9.049  -9.681  1.00  1.11           C  
ATOM   1883  O   ALA A 122       6.502  -8.027  -9.095  1.00  1.11           O  
ATOM   1884  CB  ALA A 122       5.571 -11.063  -8.915  1.00  1.11           C  
ATOM   1885  H   ALA A 122       6.733  -9.843  -6.854  1.00  1.11           H  
ATOM   1886  HA  ALA A 122       7.625 -11.042  -9.439  1.00  1.11           H  
ATOM   1887 1HB  ALA A 122       5.242 -11.258  -9.930  1.00  1.11           H  
ATOM   1888 2HB  ALA A 122       5.662 -11.997  -8.373  1.00  1.11           H  
ATOM   1889 3HB  ALA A 122       4.849 -10.426  -8.415  1.00  1.11           H  
ATOM   1890  N   TYR A 123       7.211  -9.030 -10.973  1.00  1.25           N  
ATOM   1891  CA  TYR A 123       7.269  -7.719 -11.642  1.00  1.25           C  
ATOM   1892  C   TYR A 123       6.880  -7.686 -13.136  1.00  1.25           C  
ATOM   1893  O   TYR A 123       6.559  -8.700 -13.763  1.00  1.25           O  
ATOM   1894  CB  TYR A 123       8.729  -7.227 -11.464  1.00  1.25           C  
ATOM   1895  CG  TYR A 123       9.099  -5.789 -11.794  1.00  1.25           C  
ATOM   1896  CD1 TYR A 123       8.871  -4.818 -10.861  1.00  1.25           C  
ATOM   1897  CD2 TYR A 123       9.694  -5.453 -13.000  1.00  1.25           C  
ATOM   1898  CE1 TYR A 123       9.206  -3.514 -11.117  1.00  1.25           C  
ATOM   1899  CE2 TYR A 123      10.033  -4.140 -13.265  1.00  1.25           C  
ATOM   1900  CZ  TYR A 123       9.788  -3.173 -12.325  1.00  1.25           C  
ATOM   1901  OH  TYR A 123      10.133  -1.860 -12.552  1.00  1.25           O  
ATOM   1902  H   TYR A 123       7.543  -9.892 -11.413  1.00  1.25           H  
ATOM   1903  HA  TYR A 123       6.591  -7.042 -11.122  1.00  1.25           H  
ATOM   1904 1HB  TYR A 123       8.996  -7.382 -10.426  1.00  1.25           H  
ATOM   1905 2HB  TYR A 123       9.380  -7.874 -12.058  1.00  1.25           H  
ATOM   1906  HD1 TYR A 123       8.434  -5.089  -9.917  1.00  1.25           H  
ATOM   1907  HD2 TYR A 123       9.897  -6.228 -13.740  1.00  1.25           H  
ATOM   1908  HE1 TYR A 123       9.027  -2.754 -10.368  1.00  1.25           H  
ATOM   1909  HE2 TYR A 123      10.501  -3.880 -14.214  1.00  1.25           H  
ATOM   1910  HH  TYR A 123      10.008  -1.362 -11.734  1.00  1.25           H  
ATOM   1911  N   LYS A 124       6.899  -6.474 -13.703  1.00  1.40           N  
ATOM   1912  CA  LYS A 124       6.711  -6.176 -15.134  1.00  1.40           C  
ATOM   1913  C   LYS A 124       5.295  -6.291 -15.713  1.00  1.40           C  
ATOM   1914  O   LYS A 124       4.813  -5.350 -16.346  1.00  1.40           O  
ATOM   1915  CB  LYS A 124       7.671  -7.054 -15.952  1.00  1.40           C  
ATOM   1916  CG  LYS A 124       7.750  -6.764 -17.436  1.00  1.40           C  
ATOM   1917  CD  LYS A 124       8.788  -7.687 -18.076  1.00  1.40           C  
ATOM   1918  CE  LYS A 124      10.209  -7.245 -17.750  1.00  1.40           C  
ATOM   1919  NZ  LYS A 124      11.221  -8.171 -18.326  1.00  1.40           N  
ATOM   1920  H   LYS A 124       7.102  -5.687 -13.100  1.00  1.40           H  
ATOM   1921  HA  LYS A 124       7.020  -5.140 -15.280  1.00  1.40           H  
ATOM   1922 1HB  LYS A 124       8.678  -6.983 -15.546  1.00  1.40           H  
ATOM   1923 2HB  LYS A 124       7.378  -8.095 -15.896  1.00  1.40           H  
ATOM   1924 1HG  LYS A 124       6.777  -6.938 -17.897  1.00  1.40           H  
ATOM   1925 2HG  LYS A 124       8.035  -5.727 -17.595  1.00  1.40           H  
ATOM   1926 1HD  LYS A 124       8.665  -8.699 -17.691  1.00  1.40           H  
ATOM   1927 2HD  LYS A 124       8.657  -7.711 -19.157  1.00  1.40           H  
ATOM   1928 1HE  LYS A 124      10.370  -6.251 -18.158  1.00  1.40           H  
ATOM   1929 2HE  LYS A 124      10.338  -7.210 -16.667  1.00  1.40           H  
ATOM   1930 1HZ  LYS A 124      12.139  -7.858 -18.077  1.00  1.40           H  
ATOM   1931 2HZ  LYS A 124      11.089  -9.111 -17.909  1.00  1.40           H  
ATOM   1932 3HZ  LYS A 124      11.137  -8.230 -19.318  1.00  1.40           H  
ATOM   1933  N   SER A 125       4.646  -7.433 -15.540  1.00  1.51           N  
ATOM   1934  CA  SER A 125       3.320  -7.618 -16.135  1.00  1.51           C  
ATOM   1935  C   SER A 125       2.308  -6.601 -15.639  1.00  1.51           C  
ATOM   1936  O   SER A 125       2.279  -6.256 -14.460  1.00  1.51           O  
ATOM   1937  CB  SER A 125       2.760  -8.993 -15.872  1.00  1.51           C  
ATOM   1938  OG  SER A 125       1.440  -9.097 -16.381  1.00  1.51           O  
ATOM   1939  H   SER A 125       5.102  -8.163 -14.998  1.00  1.51           H  
ATOM   1940  HA  SER A 125       3.418  -7.497 -17.215  1.00  1.51           H  
ATOM   1941 1HB  SER A 125       3.392  -9.740 -16.352  1.00  1.51           H  
ATOM   1942 2HB  SER A 125       2.760  -9.204 -14.803  1.00  1.51           H  
ATOM   1943  HG  SER A 125       1.304 -10.059 -16.582  1.00  1.51           H  
ATOM   1944  N   LYS A 126       1.445  -6.150 -16.547  1.00  1.55           N  
ATOM   1945  CA  LYS A 126       0.388  -5.210 -16.194  1.00  1.55           C  
ATOM   1946  C   LYS A 126      -0.905  -5.894 -15.755  1.00  1.55           C  
ATOM   1947  O   LYS A 126      -1.890  -5.213 -15.462  1.00  1.55           O  
ATOM   1948  CB  LYS A 126       0.066  -4.258 -17.348  1.00  1.55           C  
ATOM   1949  CG  LYS A 126       1.180  -3.274 -17.730  1.00  1.55           C  
ATOM   1950  CD  LYS A 126       0.700  -2.306 -18.838  1.00  1.55           C  
ATOM   1951  CE  LYS A 126       1.786  -1.287 -19.217  1.00  1.55           C  
ATOM   1952  NZ  LYS A 126       1.341  -0.324 -20.301  1.00  1.55           N  
ATOM   1953  H   LYS A 126       1.528  -6.474 -17.499  1.00  1.55           H  
ATOM   1954  HA  LYS A 126       0.739  -4.610 -15.352  1.00  1.55           H  
ATOM   1955 1HB  LYS A 126      -0.175  -4.843 -18.233  1.00  1.55           H  
ATOM   1956 2HB  LYS A 126      -0.818  -3.673 -17.090  1.00  1.55           H  
ATOM   1957 1HG  LYS A 126       1.491  -2.697 -16.849  1.00  1.55           H  
ATOM   1958 2HG  LYS A 126       2.043  -3.842 -18.086  1.00  1.55           H  
ATOM   1959 1HD  LYS A 126       0.433  -2.877 -19.727  1.00  1.55           H  
ATOM   1960 2HD  LYS A 126      -0.193  -1.763 -18.500  1.00  1.55           H  
ATOM   1961 1HE  LYS A 126       2.058  -0.710 -18.331  1.00  1.55           H  
ATOM   1962 2HE  LYS A 126       2.660  -1.830 -19.570  1.00  1.55           H  
ATOM   1963 1HZ  LYS A 126       2.096   0.319 -20.507  1.00  1.55           H  
ATOM   1964 2HZ  LYS A 126       1.094  -0.824 -21.135  1.00  1.55           H  
ATOM   1965 3HZ  LYS A 126       0.527   0.241 -20.004  1.00  1.55           H  
ATOM   1966  N   SER A 127      -0.946  -7.227 -15.768  1.00  1.51           N  
ATOM   1967  CA  SER A 127      -2.187  -7.880 -15.361  1.00  1.51           C  
ATOM   1968  C   SER A 127      -2.119  -8.379 -13.942  1.00  1.51           C  
ATOM   1969  O   SER A 127      -1.296  -9.239 -13.596  1.00  1.51           O  
ATOM   1970  CB  SER A 127      -2.566  -9.052 -16.229  1.00  1.51           C  
ATOM   1971  OG  SER A 127      -3.733  -9.686 -15.699  1.00  1.51           O  
ATOM   1972  H   SER A 127      -0.117  -7.776 -16.014  1.00  1.51           H  
ATOM   1973  HA  SER A 127      -2.996  -7.152 -15.419  1.00  1.51           H  
ATOM   1974 1HB  SER A 127      -2.749  -8.726 -17.250  1.00  1.51           H  
ATOM   1975 2HB  SER A 127      -1.738  -9.766 -16.252  1.00  1.51           H  
ATOM   1976  HG  SER A 127      -4.480  -9.159 -16.009  1.00  1.51           H  
ATOM   1977  N   SER A 128      -3.079  -7.947 -13.145  1.00  1.41           N  
ATOM   1978  CA  SER A 128      -3.137  -8.381 -11.770  1.00  1.41           C  
ATOM   1979  C   SER A 128      -3.305  -9.892 -11.668  1.00  1.41           C  
ATOM   1980  O   SER A 128      -2.935 -10.474 -10.657  1.00  1.41           O  
ATOM   1981  CB  SER A 128      -4.285  -7.692 -11.063  1.00  1.41           C  
ATOM   1982  OG  SER A 128      -5.515  -8.091 -11.606  1.00  1.41           O  
ATOM   1983  H   SER A 128      -3.740  -7.262 -13.488  1.00  1.41           H  
ATOM   1984  HA  SER A 128      -2.206  -8.098 -11.281  1.00  1.41           H  
ATOM   1985 1HB  SER A 128      -4.257  -7.937  -9.999  1.00  1.41           H  
ATOM   1986 2HB  SER A 128      -4.170  -6.622 -11.152  1.00  1.41           H  
ATOM   1987  HG  SER A 128      -5.495  -9.056 -11.632  1.00  1.41           H  
ATOM   1988  N   GLU A 129      -3.828 -10.551 -12.713  1.00  1.30           N  
ATOM   1989  CA  GLU A 129      -4.032 -11.989 -12.612  1.00  1.30           C  
ATOM   1990  C   GLU A 129      -2.698 -12.724 -12.632  1.00  1.30           C  
ATOM   1991  O   GLU A 129      -2.543 -13.770 -11.997  1.00  1.30           O  
ATOM   1992  CB  GLU A 129      -4.963 -12.495 -13.721  1.00  1.30           C  
ATOM   1993  CG  GLU A 129      -6.429 -12.012 -13.590  1.00  1.30           C  
ATOM   1994  CD  GLU A 129      -7.123 -12.476 -12.300  1.00  1.30           C  
ATOM   1995  OE1 GLU A 129      -7.075 -13.641 -12.005  1.00  1.30           O  
ATOM   1996  OE2 GLU A 129      -7.707 -11.650 -11.618  1.00  1.30           O  
ATOM   1997  H   GLU A 129      -4.036 -10.073 -13.591  1.00  1.30           H  
ATOM   1998  HA  GLU A 129      -4.513 -12.200 -11.660  1.00  1.30           H  
ATOM   1999 1HB  GLU A 129      -4.583 -12.164 -14.687  1.00  1.30           H  
ATOM   2000 2HB  GLU A 129      -4.963 -13.584 -13.724  1.00  1.30           H  
ATOM   2001 1HG  GLU A 129      -6.434 -10.922 -13.617  1.00  1.30           H  
ATOM   2002 2HG  GLU A 129      -6.992 -12.371 -14.451  1.00  1.30           H  
ATOM   2003  N   GLU A 130      -1.728 -12.181 -13.364  1.00  1.20           N  
ATOM   2004  CA  GLU A 130      -0.442 -12.841 -13.467  1.00  1.20           C  
ATOM   2005  C   GLU A 130       0.306 -12.605 -12.164  1.00  1.20           C  
ATOM   2006  O   GLU A 130       1.008 -13.491 -11.659  1.00  1.20           O  
ATOM   2007  CB  GLU A 130       0.271 -12.361 -14.723  1.00  1.20           C  
ATOM   2008  CG  GLU A 130      -0.488 -12.835 -15.992  1.00  1.20           C  
ATOM   2009  CD  GLU A 130       0.089 -12.430 -17.335  1.00  1.20           C  
ATOM   2010  OE1 GLU A 130       0.960 -11.593 -17.394  1.00  1.20           O  
ATOM   2011  OE2 GLU A 130      -0.373 -12.972 -18.317  1.00  1.20           O  
ATOM   2012  H   GLU A 130      -1.865 -11.280 -13.816  1.00  1.20           H  
ATOM   2013  HA  GLU A 130      -0.606 -13.913 -13.570  1.00  1.20           H  
ATOM   2014 1HB  GLU A 130       0.314 -11.269 -14.729  1.00  1.20           H  
ATOM   2015 2HB  GLU A 130       1.295 -12.739 -14.748  1.00  1.20           H  
ATOM   2016 1HG  GLU A 130      -0.559 -13.920 -15.956  1.00  1.20           H  
ATOM   2017 2HG  GLU A 130      -1.505 -12.444 -15.925  1.00  1.20           H  
ATOM   2018  N   LEU A 131       0.100 -11.420 -11.581  1.00  1.13           N  
ATOM   2019  CA  LEU A 131       0.694 -11.140 -10.285  1.00  1.13           C  
ATOM   2020  C   LEU A 131       0.087 -12.067  -9.223  1.00  1.13           C  
ATOM   2021  O   LEU A 131       0.814 -12.591  -8.377  1.00  1.13           O  
ATOM   2022  CB  LEU A 131       0.521  -9.670  -9.913  1.00  1.13           C  
ATOM   2023  CG  LEU A 131       1.361  -8.675 -10.743  1.00  1.13           C  
ATOM   2024  CD1 LEU A 131       0.973  -7.252 -10.385  1.00  1.13           C  
ATOM   2025  CD2 LEU A 131       2.864  -8.912 -10.463  1.00  1.13           C  
ATOM   2026  H   LEU A 131      -0.469 -10.718 -12.063  1.00  1.13           H  
ATOM   2027  HA  LEU A 131       1.762 -11.346 -10.345  1.00  1.13           H  
ATOM   2028 1HB  LEU A 131      -0.523  -9.410 -10.043  1.00  1.13           H  
ATOM   2029 2HB  LEU A 131       0.767  -9.548  -8.872  1.00  1.13           H  
ATOM   2030  HG  LEU A 131       1.155  -8.824 -11.810  1.00  1.13           H  
ATOM   2031 1HD1 LEU A 131       1.561  -6.557 -10.985  1.00  1.13           H  
ATOM   2032 2HD1 LEU A 131      -0.082  -7.097 -10.595  1.00  1.13           H  
ATOM   2033 3HD1 LEU A 131       1.169  -7.070  -9.331  1.00  1.13           H  
ATOM   2034 1HD2 LEU A 131       3.460  -8.208 -11.054  1.00  1.13           H  
ATOM   2035 2HD2 LEU A 131       3.074  -8.755  -9.408  1.00  1.13           H  
ATOM   2036 3HD2 LEU A 131       3.128  -9.931 -10.739  1.00  1.13           H  
ATOM   2037  N   LYS A 132      -1.232 -12.334  -9.308  1.00  1.08           N  
ATOM   2038  CA  LYS A 132      -1.875 -13.238  -8.353  1.00  1.08           C  
ATOM   2039  C   LYS A 132      -1.277 -14.630  -8.478  1.00  1.08           C  
ATOM   2040  O   LYS A 132      -1.027 -15.289  -7.467  1.00  1.08           O  
ATOM   2041  CB  LYS A 132      -3.389 -13.316  -8.579  1.00  1.08           C  
ATOM   2042  CG  LYS A 132      -4.178 -12.083  -8.197  1.00  1.08           C  
ATOM   2043  CD  LYS A 132      -5.623 -12.265  -8.568  1.00  1.08           C  
ATOM   2044  CE  LYS A 132      -6.421 -10.990  -8.427  1.00  1.08           C  
ATOM   2045  NZ  LYS A 132      -7.861 -11.232  -8.762  1.00  1.08           N  
ATOM   2046  H   LYS A 132      -1.800 -11.863 -10.008  1.00  1.08           H  
ATOM   2047  HA  LYS A 132      -1.697 -12.882  -7.350  1.00  1.08           H  
ATOM   2048 1HB  LYS A 132      -3.587 -13.518  -9.630  1.00  1.08           H  
ATOM   2049 2HB  LYS A 132      -3.794 -14.150  -8.008  1.00  1.08           H  
ATOM   2050 1HG  LYS A 132      -4.115 -11.939  -7.116  1.00  1.08           H  
ATOM   2051 2HG  LYS A 132      -3.794 -11.218  -8.664  1.00  1.08           H  
ATOM   2052 1HD  LYS A 132      -5.689 -12.595  -9.605  1.00  1.08           H  
ATOM   2053 2HD  LYS A 132      -6.062 -13.032  -7.945  1.00  1.08           H  
ATOM   2054 1HE  LYS A 132      -6.335 -10.610  -7.428  1.00  1.08           H  
ATOM   2055 2HE  LYS A 132      -6.022 -10.240  -9.115  1.00  1.08           H  
ATOM   2056 1HZ  LYS A 132      -8.381 -10.376  -8.680  1.00  1.08           H  
ATOM   2057 2HZ  LYS A 132      -7.907 -11.569  -9.748  1.00  1.08           H  
ATOM   2058 3HZ  LYS A 132      -8.245 -11.939  -8.112  1.00  1.08           H  
ATOM   2059  N   LEU A 133      -0.998 -15.082  -9.702  1.00  1.04           N  
ATOM   2060  CA  LEU A 133      -0.399 -16.401  -9.840  1.00  1.04           C  
ATOM   2061  C   LEU A 133       0.981 -16.447  -9.189  1.00  1.04           C  
ATOM   2062  O   LEU A 133       1.321 -17.407  -8.491  1.00  1.04           O  
ATOM   2063  CB  LEU A 133      -0.265 -16.777 -11.314  1.00  1.04           C  
ATOM   2064  CG  LEU A 133      -1.539 -17.068 -12.064  1.00  1.04           C  
ATOM   2065  CD1 LEU A 133      -1.210 -17.233 -13.548  1.00  1.04           C  
ATOM   2066  CD2 LEU A 133      -2.167 -18.324 -11.491  1.00  1.04           C  
ATOM   2067  H   LEU A 133      -1.241 -14.527 -10.528  1.00  1.04           H  
ATOM   2068  HA  LEU A 133      -1.043 -17.125  -9.344  1.00  1.04           H  
ATOM   2069 1HB  LEU A 133       0.235 -15.959 -11.830  1.00  1.04           H  
ATOM   2070 2HB  LEU A 133       0.361 -17.643 -11.378  1.00  1.04           H  
ATOM   2071  HG  LEU A 133      -2.230 -16.236 -11.957  1.00  1.04           H  
ATOM   2072 1HD1 LEU A 133      -2.125 -17.440 -14.104  1.00  1.04           H  
ATOM   2073 2HD1 LEU A 133      -0.760 -16.315 -13.925  1.00  1.04           H  
ATOM   2074 3HD1 LEU A 133      -0.513 -18.058 -13.677  1.00  1.04           H  
ATOM   2075 1HD2 LEU A 133      -3.090 -18.545 -12.026  1.00  1.04           H  
ATOM   2076 2HD2 LEU A 133      -1.473 -19.159 -11.599  1.00  1.04           H  
ATOM   2077 3HD2 LEU A 133      -2.386 -18.167 -10.435  1.00  1.04           H  
ATOM   2078  N   ALA A 134       1.767 -15.388  -9.391  1.00  1.00           N  
ATOM   2079  CA  ALA A 134       3.094 -15.323  -8.799  1.00  1.00           C  
ATOM   2080  C   ALA A 134       3.015 -15.325  -7.264  1.00  1.00           C  
ATOM   2081  O   ALA A 134       3.833 -15.968  -6.595  1.00  1.00           O  
ATOM   2082  CB  ALA A 134       3.815 -14.104  -9.313  1.00  1.00           C  
ATOM   2083  H   ALA A 134       1.441 -14.626  -9.989  1.00  1.00           H  
ATOM   2084  HA  ALA A 134       3.647 -16.209  -9.109  1.00  1.00           H  
ATOM   2085 1HB  ALA A 134       4.815 -14.085  -8.896  1.00  1.00           H  
ATOM   2086 2HB  ALA A 134       3.871 -14.145 -10.402  1.00  1.00           H  
ATOM   2087 3HB  ALA A 134       3.270 -13.210  -9.014  1.00  1.00           H  
ATOM   2088  N   LEU A 135       2.003 -14.643  -6.708  1.00  0.96           N  
ATOM   2089  CA  LEU A 135       1.782 -14.628  -5.261  1.00  0.96           C  
ATOM   2090  C   LEU A 135       1.398 -16.016  -4.760  1.00  0.96           C  
ATOM   2091  O   LEU A 135       1.943 -16.499  -3.769  1.00  0.96           O  
ATOM   2092  CB  LEU A 135       0.682 -13.613  -4.920  1.00  0.96           C  
ATOM   2093  CG  LEU A 135       1.066 -12.150  -5.087  1.00  0.96           C  
ATOM   2094  CD1 LEU A 135      -0.189 -11.314  -5.020  1.00  0.96           C  
ATOM   2095  CD2 LEU A 135       2.057 -11.760  -3.950  1.00  0.96           C  
ATOM   2096  H   LEU A 135       1.380 -14.103  -7.313  1.00  0.96           H  
ATOM   2097  HA  LEU A 135       2.697 -14.330  -4.760  1.00  0.96           H  
ATOM   2098 1HB  LEU A 135      -0.172 -13.804  -5.559  1.00  0.96           H  
ATOM   2099 2HB  LEU A 135       0.377 -13.763  -3.885  1.00  0.96           H  
ATOM   2100  HG  LEU A 135       1.539 -11.993  -6.054  1.00  0.96           H  
ATOM   2101 1HD1 LEU A 135       0.068 -10.272  -5.145  1.00  0.96           H  
ATOM   2102 2HD1 LEU A 135      -0.856 -11.602  -5.807  1.00  0.96           H  
ATOM   2103 3HD1 LEU A 135      -0.678 -11.474  -4.062  1.00  0.96           H  
ATOM   2104 1HD2 LEU A 135       2.347 -10.720  -4.029  1.00  0.96           H  
ATOM   2105 2HD2 LEU A 135       1.582 -11.921  -2.982  1.00  0.96           H  
ATOM   2106 3HD2 LEU A 135       2.942 -12.379  -4.016  1.00  0.96           H  
ATOM   2107  N   LYS A 136       0.528 -16.713  -5.498  1.00  0.93           N  
ATOM   2108  CA  LYS A 136       0.113 -18.062  -5.119  1.00  0.93           C  
ATOM   2109  C   LYS A 136       1.300 -19.023  -5.145  1.00  0.93           C  
ATOM   2110  O   LYS A 136       1.367 -19.974  -4.362  1.00  0.93           O  
ATOM   2111  CB  LYS A 136      -1.020 -18.554  -6.024  1.00  0.93           C  
ATOM   2112  CG  LYS A 136      -2.364 -17.844  -5.782  1.00  0.93           C  
ATOM   2113  CD  LYS A 136      -3.445 -18.338  -6.731  1.00  0.93           C  
ATOM   2114  CE  LYS A 136      -4.767 -17.614  -6.489  1.00  0.93           C  
ATOM   2115  NZ  LYS A 136      -5.837 -18.086  -7.416  1.00  0.93           N  
ATOM   2116  H   LYS A 136       0.109 -16.276  -6.319  1.00  0.93           H  
ATOM   2117  HA  LYS A 136      -0.265 -18.029  -4.097  1.00  0.93           H  
ATOM   2118 1HB  LYS A 136      -0.741 -18.391  -7.067  1.00  0.93           H  
ATOM   2119 2HB  LYS A 136      -1.163 -19.623  -5.884  1.00  0.93           H  
ATOM   2120 1HG  LYS A 136      -2.686 -18.030  -4.757  1.00  0.93           H  
ATOM   2121 2HG  LYS A 136      -2.239 -16.774  -5.908  1.00  0.93           H  
ATOM   2122 1HD  LYS A 136      -3.125 -18.158  -7.760  1.00  0.93           H  
ATOM   2123 2HD  LYS A 136      -3.592 -19.408  -6.594  1.00  0.93           H  
ATOM   2124 1HE  LYS A 136      -5.085 -17.786  -5.462  1.00  0.93           H  
ATOM   2125 2HE  LYS A 136      -4.616 -16.541  -6.637  1.00  0.93           H  
ATOM   2126 1HZ  LYS A 136      -6.693 -17.585  -7.227  1.00  0.93           H  
ATOM   2127 2HZ  LYS A 136      -5.554 -17.919  -8.371  1.00  0.93           H  
ATOM   2128 3HZ  LYS A 136      -5.990 -19.075  -7.279  1.00  0.93           H  
ATOM   2129  N   ALA A 137       2.261 -18.737  -6.024  1.00  0.91           N  
ATOM   2130  CA  ALA A 137       3.472 -19.522  -6.186  1.00  0.91           C  
ATOM   2131  C   ALA A 137       4.526 -19.233  -5.116  1.00  0.91           C  
ATOM   2132  O   ALA A 137       5.552 -19.914  -5.074  1.00  0.91           O  
ATOM   2133  CB  ALA A 137       4.070 -19.246  -7.543  1.00  0.91           C  
ATOM   2134  H   ALA A 137       2.111 -17.954  -6.661  1.00  0.91           H  
ATOM   2135  HA  ALA A 137       3.199 -20.573  -6.116  1.00  0.91           H  
ATOM   2136 1HB  ALA A 137       4.954 -19.847  -7.695  1.00  0.91           H  
ATOM   2137 2HB  ALA A 137       3.330 -19.477  -8.301  1.00  0.91           H  
ATOM   2138 3HB  ALA A 137       4.340 -18.202  -7.614  1.00  0.91           H  
ATOM   2139  N   GLY A 138       4.298 -18.237  -4.252  1.00  0.92           N  
ATOM   2140  CA  GLY A 138       5.278 -17.925  -3.225  1.00  0.92           C  
ATOM   2141  C   GLY A 138       5.870 -16.507  -3.219  1.00  0.92           C  
ATOM   2142  O   GLY A 138       6.710 -16.209  -2.362  1.00  0.92           O  
ATOM   2143  H   GLY A 138       3.433 -17.700  -4.281  1.00  0.92           H  
ATOM   2144 1HA  GLY A 138       4.822 -18.116  -2.254  1.00  0.92           H  
ATOM   2145 2HA  GLY A 138       6.092 -18.634  -3.323  1.00  0.92           H  
ATOM   2146  N   ALA A 139       5.478 -15.621  -4.146  1.00  0.96           N  
ATOM   2147  CA  ALA A 139       6.016 -14.255  -4.099  1.00  0.96           C  
ATOM   2148  C   ALA A 139       5.522 -13.566  -2.834  1.00  0.96           C  
ATOM   2149  O   ALA A 139       4.412 -13.833  -2.370  1.00  0.96           O  
ATOM   2150  CB  ALA A 139       5.643 -13.440  -5.329  1.00  0.96           C  
ATOM   2151  H   ALA A 139       4.808 -15.875  -4.873  1.00  0.96           H  
ATOM   2152  HA  ALA A 139       7.097 -14.320  -4.049  1.00  0.96           H  
ATOM   2153 1HB  ALA A 139       6.085 -12.440  -5.248  1.00  0.96           H  
ATOM   2154 2HB  ALA A 139       6.028 -13.936  -6.219  1.00  0.96           H  
ATOM   2155 3HB  ALA A 139       4.581 -13.344  -5.415  1.00  0.96           H  
ATOM   2156  N   ASP A 140       6.340 -12.675  -2.278  1.00  1.03           N  
ATOM   2157  CA  ASP A 140       5.953 -11.914  -1.099  1.00  1.03           C  
ATOM   2158  C   ASP A 140       5.352 -10.573  -1.528  1.00  1.03           C  
ATOM   2159  O   ASP A 140       4.356 -10.093  -0.971  1.00  1.03           O  
ATOM   2160  CB  ASP A 140       7.207 -11.633  -0.249  1.00  1.03           C  
ATOM   2161  CG  ASP A 140       7.898 -12.878   0.329  1.00  1.03           C  
ATOM   2162  OD1 ASP A 140       7.316 -13.550   1.155  1.00  1.03           O  
ATOM   2163  OD2 ASP A 140       9.003 -13.175  -0.115  1.00  1.03           O  
ATOM   2164  H   ASP A 140       7.243 -12.476  -2.697  1.00  1.03           H  
ATOM   2165  HA  ASP A 140       5.215 -12.476  -0.528  1.00  1.03           H  
ATOM   2166 1HB  ASP A 140       7.936 -11.097  -0.862  1.00  1.03           H  
ATOM   2167 2HB  ASP A 140       6.939 -10.973   0.575  1.00  1.03           H  
ATOM   2168  N   ILE A 141       5.971 -10.010  -2.555  1.00  1.14           N  
ATOM   2169  CA  ILE A 141       5.674  -8.692  -3.075  1.00  1.14           C  
ATOM   2170  C   ILE A 141       5.230  -8.748  -4.527  1.00  1.14           C  
ATOM   2171  O   ILE A 141       5.804  -9.486  -5.330  1.00  1.14           O  
ATOM   2172  CB  ILE A 141       6.924  -7.819  -2.955  1.00  1.14           C  
ATOM   2173  CG1 ILE A 141       7.340  -7.654  -1.502  1.00  1.14           C  
ATOM   2174  CG2 ILE A 141       6.737  -6.466  -3.662  1.00  1.14           C  
ATOM   2175  CD1 ILE A 141       8.717  -7.039  -1.359  1.00  1.14           C  
ATOM   2176  H   ILE A 141       6.763 -10.504  -2.962  1.00  1.14           H  
ATOM   2177  HA  ILE A 141       4.874  -8.263  -2.485  1.00  1.14           H  
ATOM   2178  HB  ILE A 141       7.713  -8.365  -3.404  1.00  1.14           H  
ATOM   2179 1HG1 ILE A 141       6.611  -7.037  -0.998  1.00  1.14           H  
ATOM   2180 2HG1 ILE A 141       7.358  -8.621  -1.019  1.00  1.14           H  
ATOM   2181 1HG2 ILE A 141       7.647  -5.879  -3.592  1.00  1.14           H  
ATOM   2182 2HG2 ILE A 141       6.498  -6.625  -4.709  1.00  1.14           H  
ATOM   2183 3HG2 ILE A 141       5.943  -5.918  -3.205  1.00  1.14           H  
ATOM   2184 1HD1 ILE A 141       8.963  -6.945  -0.313  1.00  1.14           H  
ATOM   2185 2HD1 ILE A 141       9.456  -7.676  -1.846  1.00  1.14           H  
ATOM   2186 3HD1 ILE A 141       8.721  -6.052  -1.823  1.00  1.14           H  
ATOM   2187  N   ALA A 142       4.163  -8.032  -4.839  1.00  1.30           N  
ATOM   2188  CA  ALA A 142       3.662  -7.986  -6.221  1.00  1.30           C  
ATOM   2189  C   ALA A 142       3.677  -6.586  -6.782  1.00  1.30           C  
ATOM   2190  O   ALA A 142       2.810  -5.808  -6.445  1.00  1.30           O  
ATOM   2191  CB  ALA A 142       2.257  -8.493  -6.279  1.00  1.30           C  
ATOM   2192  H   ALA A 142       3.758  -7.457  -4.092  1.00  1.30           H  
ATOM   2193  HA  ALA A 142       4.307  -8.603  -6.846  1.00  1.30           H  
ATOM   2194 1HB  ALA A 142       1.918  -8.456  -7.298  1.00  1.30           H  
ATOM   2195 2HB  ALA A 142       2.228  -9.505  -5.929  1.00  1.30           H  
ATOM   2196 3HB  ALA A 142       1.618  -7.869  -5.659  1.00  1.30           H  
ATOM   2197  N   ILE A 143       4.590  -6.249  -7.675  1.00  1.52           N  
ATOM   2198  CA  ILE A 143       4.614  -4.854  -8.101  1.00  1.52           C  
ATOM   2199  C   ILE A 143       3.647  -4.539  -9.220  1.00  1.52           C  
ATOM   2200  O   ILE A 143       3.647  -5.180 -10.271  1.00  1.52           O  
ATOM   2201  CB  ILE A 143       6.010  -4.399  -8.527  1.00  1.52           C  
ATOM   2202  CG1 ILE A 143       6.969  -4.574  -7.376  1.00  1.52           C  
ATOM   2203  CG2 ILE A 143       5.977  -2.946  -8.989  1.00  1.52           C  
ATOM   2204  CD1 ILE A 143       6.615  -3.775  -6.159  1.00  1.52           C  
ATOM   2205  H   ILE A 143       5.283  -6.916  -8.025  1.00  1.52           H  
ATOM   2206  HA  ILE A 143       4.334  -4.250  -7.248  1.00  1.52           H  
ATOM   2207  HB  ILE A 143       6.343  -5.032  -9.334  1.00  1.52           H  
ATOM   2208 1HG1 ILE A 143       6.960  -5.600  -7.108  1.00  1.52           H  
ATOM   2209 2HG1 ILE A 143       7.972  -4.295  -7.695  1.00  1.52           H  
ATOM   2210 1HG2 ILE A 143       6.962  -2.652  -9.293  1.00  1.52           H  
ATOM   2211 2HG2 ILE A 143       5.301  -2.836  -9.833  1.00  1.52           H  
ATOM   2212 3HG2 ILE A 143       5.636  -2.309  -8.169  1.00  1.52           H  
ATOM   2213 1HD1 ILE A 143       7.335  -3.963  -5.364  1.00  1.52           H  
ATOM   2214 2HD1 ILE A 143       6.618  -2.720  -6.401  1.00  1.52           H  
ATOM   2215 3HD1 ILE A 143       5.623  -4.061  -5.814  1.00  1.52           H  
ATOM   2216  N   VAL A 144       2.858  -3.502  -8.981  1.00  1.83           N  
ATOM   2217  CA  VAL A 144       1.875  -2.995  -9.927  1.00  1.83           C  
ATOM   2218  C   VAL A 144       2.205  -1.695 -10.598  1.00  1.83           C  
ATOM   2219  O   VAL A 144       2.458  -0.688  -9.948  1.00  1.83           O  
ATOM   2220  CB  VAL A 144       0.545  -2.754  -9.221  1.00  1.83           C  
ATOM   2221  CG1 VAL A 144      -0.426  -2.057 -10.122  1.00  1.83           C  
ATOM   2222  CG2 VAL A 144      -0.057  -4.072  -8.872  1.00  1.83           C  
ATOM   2223  H   VAL A 144       2.967  -3.046  -8.070  1.00  1.83           H  
ATOM   2224  HA  VAL A 144       1.736  -3.754 -10.698  1.00  1.83           H  
ATOM   2225  HB  VAL A 144       0.712  -2.140  -8.348  1.00  1.83           H  
ATOM   2226 1HG1 VAL A 144      -1.337  -1.908  -9.590  1.00  1.83           H  
ATOM   2227 2HG1 VAL A 144      -0.033  -1.085 -10.415  1.00  1.83           H  
ATOM   2228 3HG1 VAL A 144      -0.600  -2.653 -11.011  1.00  1.83           H  
ATOM   2229 1HG2 VAL A 144      -1.002  -3.901  -8.366  1.00  1.83           H  
ATOM   2230 2HG2 VAL A 144      -0.229  -4.630  -9.789  1.00  1.83           H  
ATOM   2231 3HG2 VAL A 144       0.602  -4.640  -8.238  1.00  1.83           H  
ATOM   2232  N   ASP A 145       2.168  -1.710 -11.921  1.00  2.22           N  
ATOM   2233  CA  ASP A 145       2.298  -0.477 -12.656  1.00  2.22           C  
ATOM   2234  C   ASP A 145       0.955  -0.184 -13.304  1.00  2.22           C  
ATOM   2235  O   ASP A 145       0.063  -1.031 -13.333  1.00  2.22           O  
ATOM   2236  CB  ASP A 145       3.418  -0.520 -13.687  1.00  2.22           C  
ATOM   2237  CG  ASP A 145       3.954   0.909 -13.985  1.00  2.22           C  
ATOM   2238  OD1 ASP A 145       3.447   1.862 -13.385  1.00  2.22           O  
ATOM   2239  OD2 ASP A 145       4.854   1.053 -14.767  1.00  2.22           O  
ATOM   2240  H   ASP A 145       2.000  -2.580 -12.407  1.00  2.22           H  
ATOM   2241  HA  ASP A 145       2.520   0.331 -11.964  1.00  2.22           H  
ATOM   2242 1HB  ASP A 145       4.237  -1.137 -13.315  1.00  2.22           H  
ATOM   2243 2HB  ASP A 145       3.052  -0.970 -14.615  1.00  2.22           H  
ATOM   2244  N   ALA A 146       0.824   1.005 -13.838  1.00  2.68           N  
ATOM   2245  CA  ALA A 146      -0.388   1.399 -14.549  1.00  2.68           C  
ATOM   2246  C   ALA A 146      -0.189   2.684 -15.315  1.00  2.68           C  
ATOM   2247  O   ALA A 146       0.565   3.570 -14.904  1.00  2.68           O  
ATOM   2248  CB  ALA A 146      -1.561   1.580 -13.608  1.00  2.68           C  
ATOM   2249  H   ALA A 146       1.625   1.636 -13.744  1.00  2.68           H  
ATOM   2250  HA  ALA A 146      -0.623   0.610 -15.262  1.00  2.68           H  
ATOM   2251 1HB  ALA A 146      -2.452   1.845 -14.175  1.00  2.68           H  
ATOM   2252 2HB  ALA A 146      -1.759   0.666 -13.049  1.00  2.68           H  
ATOM   2253 3HB  ALA A 146      -1.333   2.375 -12.933  1.00  2.68           H  
ATOM   2254  N   ASP A 147      -1.003   2.856 -16.340  1.00  3.13           N  
ATOM   2255  CA  ASP A 147      -0.993   4.060 -17.150  1.00  3.13           C  
ATOM   2256  C   ASP A 147      -1.988   5.108 -16.626  1.00  3.13           C  
ATOM   2257  O   ASP A 147      -2.120   6.206 -17.191  1.00  3.13           O  
ATOM   2258  CB  ASP A 147      -1.309   3.653 -18.580  1.00  3.13           C  
ATOM   2259  CG  ASP A 147      -0.198   2.753 -19.154  1.00  3.13           C  
ATOM   2260  OD1 ASP A 147       0.946   3.037 -18.926  1.00  3.13           O  
ATOM   2261  OD2 ASP A 147      -0.510   1.742 -19.763  1.00  3.13           O  
ATOM   2262  H   ASP A 147      -1.623   2.104 -16.604  1.00  3.13           H  
ATOM   2263  HA  ASP A 147       0.009   4.486 -17.121  1.00  3.13           H  
ATOM   2264 1HB  ASP A 147      -2.256   3.113 -18.611  1.00  3.13           H  
ATOM   2265 2HB  ASP A 147      -1.411   4.537 -19.201  1.00  3.13           H  
ATOM   2266  N   ASN A 148      -2.648   4.761 -15.521  1.00  3.48           N  
ATOM   2267  CA  ASN A 148      -3.677   5.553 -14.850  1.00  3.48           C  
ATOM   2268  C   ASN A 148      -3.708   5.171 -13.364  1.00  3.48           C  
ATOM   2269  O   ASN A 148      -4.003   4.011 -13.054  1.00  3.48           O  
ATOM   2270  CB  ASN A 148      -5.043   5.337 -15.485  1.00  3.48           C  
ATOM   2271  CG  ASN A 148      -6.160   6.258 -14.933  1.00  3.48           C  
ATOM   2272  OD1 ASN A 148      -6.217   6.681 -13.760  1.00  3.48           O  
ATOM   2273  ND2 ASN A 148      -7.083   6.572 -15.810  1.00  3.48           N  
ATOM   2274  H   ASN A 148      -2.433   3.856 -15.132  1.00  3.48           H  
ATOM   2275  HA  ASN A 148      -3.408   6.595 -14.965  1.00  3.48           H  
ATOM   2276 1HB  ASN A 148      -4.962   5.503 -16.563  1.00  3.48           H  
ATOM   2277 2HB  ASN A 148      -5.351   4.296 -15.343  1.00  3.48           H  
ATOM   2278 1HD2 ASN A 148      -7.847   7.158 -15.544  1.00  3.48           H  
ATOM   2279 2HD2 ASN A 148      -7.024   6.220 -16.745  1.00  3.48           H  
ATOM   2280  N   PRO A 149      -3.425   6.090 -12.409  1.00  3.67           N  
ATOM   2281  CA  PRO A 149      -3.340   5.787 -10.996  1.00  3.67           C  
ATOM   2282  C   PRO A 149      -4.641   5.200 -10.472  1.00  3.67           C  
ATOM   2283  O   PRO A 149      -4.635   4.471  -9.485  1.00  3.67           O  
ATOM   2284  CB  PRO A 149      -3.076   7.166 -10.359  1.00  3.67           C  
ATOM   2285  CG  PRO A 149      -3.562   8.171 -11.376  1.00  3.67           C  
ATOM   2286  CD  PRO A 149      -3.279   7.540 -12.716  1.00  3.67           C  
ATOM   2287  HA  PRO A 149      -2.502   5.097 -10.827  1.00  3.67           H  
ATOM   2288 1HB  PRO A 149      -3.623   7.236  -9.406  1.00  3.67           H  
ATOM   2289 2HB  PRO A 149      -2.024   7.294 -10.119  1.00  3.67           H  
ATOM   2290 1HG  PRO A 149      -4.630   8.383 -11.224  1.00  3.67           H  
ATOM   2291 2HG  PRO A 149      -3.023   9.129 -11.243  1.00  3.67           H  
ATOM   2292 1HD  PRO A 149      -4.029   7.913 -13.417  1.00  3.67           H  
ATOM   2293 2HD  PRO A 149      -2.261   7.778 -13.015  1.00  3.67           H  
ATOM   2294  N   ALA A 150      -5.773   5.473 -11.129  1.00  3.64           N  
ATOM   2295  CA  ALA A 150      -7.031   4.905 -10.658  1.00  3.64           C  
ATOM   2296  C   ALA A 150      -6.984   3.385 -10.712  1.00  3.64           C  
ATOM   2297  O   ALA A 150      -7.549   2.690  -9.859  1.00  3.64           O  
ATOM   2298  CB  ALA A 150      -8.188   5.397 -11.491  1.00  3.64           C  
ATOM   2299  H   ALA A 150      -5.780   6.051 -11.969  1.00  3.64           H  
ATOM   2300  HA  ALA A 150      -7.173   5.208  -9.620  1.00  3.64           H  
ATOM   2301 1HB  ALA A 150      -9.115   4.971 -11.111  1.00  3.64           H  
ATOM   2302 2HB  ALA A 150      -8.238   6.483 -11.445  1.00  3.64           H  
ATOM   2303 3HB  ALA A 150      -8.044   5.082 -12.527  1.00  3.64           H  
ATOM   2304  N   ASP A 151      -6.301   2.870 -11.733  1.00  3.42           N  
ATOM   2305  CA  ASP A 151      -6.230   1.445 -11.943  1.00  3.42           C  
ATOM   2306  C   ASP A 151      -5.097   0.908 -11.110  1.00  3.42           C  
ATOM   2307  O   ASP A 151      -5.167  -0.217 -10.614  1.00  3.42           O  
ATOM   2308  CB  ASP A 151      -6.055   1.121 -13.421  1.00  3.42           C  
ATOM   2309  CG  ASP A 151      -7.274   1.540 -14.260  1.00  3.42           C  
ATOM   2310  OD1 ASP A 151      -8.363   1.114 -13.949  1.00  3.42           O  
ATOM   2311  OD2 ASP A 151      -7.101   2.280 -15.199  1.00  3.42           O  
ATOM   2312  H   ASP A 151      -5.789   3.480 -12.364  1.00  3.42           H  
ATOM   2313  HA  ASP A 151      -7.159   0.990 -11.600  1.00  3.42           H  
ATOM   2314 1HB  ASP A 151      -5.174   1.647 -13.800  1.00  3.42           H  
ATOM   2315 2HB  ASP A 151      -5.884   0.055 -13.549  1.00  3.42           H  
ATOM   2316  N   ALA A 152      -4.050   1.714 -10.901  1.00  3.10           N  
ATOM   2317  CA  ALA A 152      -2.988   1.210 -10.037  1.00  3.10           C  
ATOM   2318  C   ALA A 152      -3.580   0.926  -8.674  1.00  3.10           C  
ATOM   2319  O   ALA A 152      -3.367  -0.140  -8.110  1.00  3.10           O  
ATOM   2320  CB  ALA A 152      -1.861   2.203  -9.861  1.00  3.10           C  
ATOM   2321  H   ALA A 152      -4.009   2.631 -11.353  1.00  3.10           H  
ATOM   2322  HA  ALA A 152      -2.601   0.284 -10.465  1.00  3.10           H  
ATOM   2323 1HB  ALA A 152      -1.101   1.781  -9.203  1.00  3.10           H  
ATOM   2324 2HB  ALA A 152      -1.432   2.421 -10.795  1.00  3.10           H  
ATOM   2325 3HB  ALA A 152      -2.250   3.118  -9.420  1.00  3.10           H  
ATOM   2326  N   ILE A 153      -4.422   1.849  -8.201  1.00  2.76           N  
ATOM   2327  CA  ILE A 153      -5.065   1.729  -6.902  1.00  2.76           C  
ATOM   2328  C   ILE A 153      -5.988   0.538  -6.844  1.00  2.76           C  
ATOM   2329  O   ILE A 153      -5.962  -0.223  -5.870  1.00  2.76           O  
ATOM   2330  CB  ILE A 153      -5.850   3.001  -6.578  1.00  2.76           C  
ATOM   2331  CG1 ILE A 153      -4.876   4.127  -6.348  1.00  2.76           C  
ATOM   2332  CG2 ILE A 153      -6.721   2.773  -5.349  1.00  2.76           C  
ATOM   2333  CD1 ILE A 153      -5.505   5.505  -6.332  1.00  2.76           C  
ATOM   2334  H   ILE A 153      -4.573   2.701  -8.740  1.00  2.76           H  
ATOM   2335  HA  ILE A 153      -4.295   1.603  -6.149  1.00  2.76           H  
ATOM   2336  HB  ILE A 153      -6.474   3.273  -7.432  1.00  2.76           H  
ATOM   2337 1HG1 ILE A 153      -4.396   3.949  -5.390  1.00  2.76           H  
ATOM   2338 2HG1 ILE A 153      -4.114   4.101  -7.121  1.00  2.76           H  
ATOM   2339 1HG2 ILE A 153      -7.273   3.682  -5.127  1.00  2.76           H  
ATOM   2340 2HG2 ILE A 153      -7.421   1.962  -5.547  1.00  2.76           H  
ATOM   2341 3HG2 ILE A 153      -6.088   2.512  -4.497  1.00  2.76           H  
ATOM   2342 1HD1 ILE A 153      -4.742   6.261  -6.148  1.00  2.76           H  
ATOM   2343 2HD1 ILE A 153      -5.972   5.693  -7.299  1.00  2.76           H  
ATOM   2344 3HD1 ILE A 153      -6.257   5.555  -5.553  1.00  2.76           H  
ATOM   2345  N   GLN A 154      -6.813   0.334  -7.870  1.00  2.43           N  
ATOM   2346  CA  GLN A 154      -7.678  -0.827  -7.792  1.00  2.43           C  
ATOM   2347  C   GLN A 154      -6.832  -2.098  -7.756  1.00  2.43           C  
ATOM   2348  O   GLN A 154      -7.107  -3.000  -6.968  1.00  2.43           O  
ATOM   2349  CB  GLN A 154      -8.634  -0.882  -8.980  1.00  2.43           C  
ATOM   2350  CG  GLN A 154      -9.699  -2.000  -8.882  1.00  2.43           C  
ATOM   2351  CD  GLN A 154     -10.694  -1.787  -7.717  1.00  2.43           C  
ATOM   2352  OE1 GLN A 154     -11.296  -0.708  -7.626  1.00  2.43           O  
ATOM   2353  NE2 GLN A 154     -10.891  -2.791  -6.850  1.00  2.43           N  
ATOM   2354  H   GLN A 154      -6.861   0.984  -8.659  1.00  2.43           H  
ATOM   2355  HA  GLN A 154      -8.256  -0.773  -6.871  1.00  2.43           H  
ATOM   2356 1HB  GLN A 154      -9.142   0.079  -9.084  1.00  2.43           H  
ATOM   2357 2HB  GLN A 154      -8.057  -1.042  -9.895  1.00  2.43           H  
ATOM   2358 1HG  GLN A 154     -10.263  -2.036  -9.812  1.00  2.43           H  
ATOM   2359 2HG  GLN A 154      -9.188  -2.957  -8.719  1.00  2.43           H  
ATOM   2360 1HE2 GLN A 154     -11.534  -2.678  -6.100  1.00  2.43           H  
ATOM   2361 2HE2 GLN A 154     -10.392  -3.696  -6.937  1.00  2.43           H  
ATOM   2362  N   GLN A 155      -5.746  -2.149  -8.536  1.00  2.13           N  
ATOM   2363  CA  GLN A 155      -4.906  -3.338  -8.508  1.00  2.13           C  
ATOM   2364  C   GLN A 155      -4.197  -3.505  -7.169  1.00  2.13           C  
ATOM   2365  O   GLN A 155      -4.059  -4.630  -6.682  1.00  2.13           O  
ATOM   2366  CB  GLN A 155      -3.866  -3.345  -9.609  1.00  2.13           C  
ATOM   2367  CG  GLN A 155      -4.342  -3.533 -11.016  1.00  2.13           C  
ATOM   2368  CD  GLN A 155      -3.124  -3.656 -11.924  1.00  2.13           C  
ATOM   2369  OE1 GLN A 155      -2.279  -4.527 -11.663  1.00  2.13           O  
ATOM   2370  NE2 GLN A 155      -3.013  -2.821 -12.945  1.00  2.13           N  
ATOM   2371  H   GLN A 155      -5.520  -1.382  -9.173  1.00  2.13           H  
ATOM   2372  HA  GLN A 155      -5.549  -4.204  -8.657  1.00  2.13           H  
ATOM   2373 1HB  GLN A 155      -3.406  -2.376  -9.599  1.00  2.13           H  
ATOM   2374 2HB  GLN A 155      -3.108  -4.088  -9.398  1.00  2.13           H  
ATOM   2375 1HG  GLN A 155      -4.950  -4.429 -11.089  1.00  2.13           H  
ATOM   2376 2HG  GLN A 155      -4.917  -2.658 -11.318  1.00  2.13           H  
ATOM   2377 1HE2 GLN A 155      -2.208  -2.861 -13.550  1.00  2.13           H  
ATOM   2378 2HE2 GLN A 155      -3.721  -2.142 -13.116  1.00  2.13           H  
ATOM   2379  N   VAL A 156      -3.788  -2.397  -6.536  1.00  1.89           N  
ATOM   2380  CA  VAL A 156      -3.119  -2.515  -5.251  1.00  1.89           C  
ATOM   2381  C   VAL A 156      -4.068  -3.170  -4.270  1.00  1.89           C  
ATOM   2382  O   VAL A 156      -3.694  -4.096  -3.543  1.00  1.89           O  
ATOM   2383  CB  VAL A 156      -2.691  -1.143  -4.661  1.00  1.89           C  
ATOM   2384  CG1 VAL A 156      -2.211  -1.337  -3.236  1.00  1.89           C  
ATOM   2385  CG2 VAL A 156      -1.543  -0.508  -5.450  1.00  1.89           C  
ATOM   2386  H   VAL A 156      -3.902  -1.485  -6.976  1.00  1.89           H  
ATOM   2387  HA  VAL A 156      -2.250  -3.133  -5.378  1.00  1.89           H  
ATOM   2388  HB  VAL A 156      -3.554  -0.475  -4.664  1.00  1.89           H  
ATOM   2389 1HG1 VAL A 156      -1.922  -0.382  -2.847  1.00  1.89           H  
ATOM   2390 2HG1 VAL A 156      -3.007  -1.767  -2.627  1.00  1.89           H  
ATOM   2391 3HG1 VAL A 156      -1.356  -1.991  -3.230  1.00  1.89           H  
ATOM   2392 1HG2 VAL A 156      -1.282   0.449  -4.999  1.00  1.89           H  
ATOM   2393 2HG2 VAL A 156      -0.699  -1.136  -5.423  1.00  1.89           H  
ATOM   2394 3HG2 VAL A 156      -1.816  -0.350  -6.456  1.00  1.89           H  
ATOM   2395  N   LYS A 157      -5.312  -2.703  -4.265  1.00  1.70           N  
ATOM   2396  CA  LYS A 157      -6.303  -3.249  -3.363  1.00  1.70           C  
ATOM   2397  C   LYS A 157      -6.640  -4.700  -3.701  1.00  1.70           C  
ATOM   2398  O   LYS A 157      -6.718  -5.552  -2.809  1.00  1.70           O  
ATOM   2399  CB  LYS A 157      -7.570  -2.404  -3.432  1.00  1.70           C  
ATOM   2400  CG  LYS A 157      -7.431  -1.017  -2.838  1.00  1.70           C  
ATOM   2401  CD  LYS A 157      -8.719  -0.238  -2.987  1.00  1.70           C  
ATOM   2402  CE  LYS A 157      -8.582   1.149  -2.415  1.00  1.70           C  
ATOM   2403  NZ  LYS A 157      -9.818   1.944  -2.582  1.00  1.70           N  
ATOM   2404  H   LYS A 157      -5.566  -1.938  -4.896  1.00  1.70           H  
ATOM   2405  HA  LYS A 157      -5.903  -3.216  -2.351  1.00  1.70           H  
ATOM   2406 1HB  LYS A 157      -7.865  -2.286  -4.481  1.00  1.70           H  
ATOM   2407 2HB  LYS A 157      -8.381  -2.917  -2.922  1.00  1.70           H  
ATOM   2408 1HG  LYS A 157      -7.165  -1.087  -1.787  1.00  1.70           H  
ATOM   2409 2HG  LYS A 157      -6.635  -0.482  -3.362  1.00  1.70           H  
ATOM   2410 1HD  LYS A 157      -8.967  -0.158  -4.049  1.00  1.70           H  
ATOM   2411 2HD  LYS A 157      -9.527  -0.759  -2.479  1.00  1.70           H  
ATOM   2412 1HE  LYS A 157      -8.343   1.079  -1.355  1.00  1.70           H  
ATOM   2413 2HE  LYS A 157      -7.773   1.651  -2.923  1.00  1.70           H  
ATOM   2414 1HZ  LYS A 157      -9.670   2.864  -2.190  1.00  1.70           H  
ATOM   2415 2HZ  LYS A 157     -10.033   2.023  -3.565  1.00  1.70           H  
ATOM   2416 3HZ  LYS A 157     -10.581   1.491  -2.104  1.00  1.70           H  
ATOM   2417  N   ASP A 158      -6.785  -5.011  -4.995  1.00  1.58           N  
ATOM   2418  CA  ASP A 158      -7.143  -6.368  -5.383  1.00  1.58           C  
ATOM   2419  C   ASP A 158      -6.084  -7.374  -4.980  1.00  1.58           C  
ATOM   2420  O   ASP A 158      -6.414  -8.497  -4.631  1.00  1.58           O  
ATOM   2421  CB  ASP A 158      -7.417  -6.495  -6.882  1.00  1.58           C  
ATOM   2422  CG  ASP A 158      -8.760  -5.823  -7.333  1.00  1.58           C  
ATOM   2423  OD1 ASP A 158      -9.550  -5.432  -6.484  1.00  1.58           O  
ATOM   2424  OD2 ASP A 158      -8.999  -5.761  -8.516  1.00  1.58           O  
ATOM   2425  H   ASP A 158      -6.694  -4.290  -5.709  1.00  1.58           H  
ATOM   2426  HA  ASP A 158      -8.059  -6.628  -4.861  1.00  1.58           H  
ATOM   2427 1HB  ASP A 158      -6.598  -6.026  -7.428  1.00  1.58           H  
ATOM   2428 2HB  ASP A 158      -7.431  -7.546  -7.160  1.00  1.58           H  
ATOM   2429  N   LEU A 159      -4.815  -6.983  -5.044  1.00  1.52           N  
ATOM   2430  CA  LEU A 159      -3.720  -7.868  -4.670  1.00  1.52           C  
ATOM   2431  C   LEU A 159      -3.522  -7.914  -3.153  1.00  1.52           C  
ATOM   2432  O   LEU A 159      -3.154  -8.957  -2.594  1.00  1.52           O  
ATOM   2433  CB  LEU A 159      -2.458  -7.400  -5.354  1.00  1.52           C  
ATOM   2434  CG  LEU A 159      -2.429  -7.514  -6.863  1.00  1.52           C  
ATOM   2435  CD1 LEU A 159      -1.193  -6.859  -7.344  1.00  1.52           C  
ATOM   2436  CD2 LEU A 159      -2.469  -8.971  -7.285  1.00  1.52           C  
ATOM   2437  H   LEU A 159      -4.599  -6.045  -5.387  1.00  1.52           H  
ATOM   2438  HA  LEU A 159      -3.956  -8.870  -5.020  1.00  1.52           H  
ATOM   2439 1HB  LEU A 159      -2.373  -6.355  -5.146  1.00  1.52           H  
ATOM   2440 2HB  LEU A 159      -1.601  -7.920  -4.950  1.00  1.52           H  
ATOM   2441  HG  LEU A 159      -3.288  -6.988  -7.287  1.00  1.52           H  
ATOM   2442 1HD1 LEU A 159      -1.161  -6.904  -8.425  1.00  1.52           H  
ATOM   2443 2HD1 LEU A 159      -1.211  -5.826  -7.015  1.00  1.52           H  
ATOM   2444 3HD1 LEU A 159      -0.329  -7.353  -6.932  1.00  1.52           H  
ATOM   2445 1HD2 LEU A 159      -2.442  -9.042  -8.376  1.00  1.52           H  
ATOM   2446 2HD2 LEU A 159      -1.612  -9.494  -6.875  1.00  1.52           H  
ATOM   2447 3HD2 LEU A 159      -3.387  -9.424  -6.913  1.00  1.52           H  
ATOM   2448  N   ARG A 160      -3.804  -6.799  -2.466  1.00  1.52           N  
ATOM   2449  CA  ARG A 160      -3.690  -6.737  -1.007  1.00  1.52           C  
ATOM   2450  C   ARG A 160      -4.588  -7.814  -0.388  1.00  1.52           C  
ATOM   2451  O   ARG A 160      -4.235  -8.446   0.609  1.00  1.52           O  
ATOM   2452  CB  ARG A 160      -4.065  -5.356  -0.486  1.00  1.52           C  
ATOM   2453  CG  ARG A 160      -3.865  -5.141   1.001  1.00  1.52           C  
ATOM   2454  CD  ARG A 160      -4.117  -3.720   1.397  1.00  1.52           C  
ATOM   2455  NE  ARG A 160      -5.509  -3.334   1.193  1.00  1.52           N  
ATOM   2456  CZ  ARG A 160      -5.995  -2.093   1.395  1.00  1.52           C  
ATOM   2457  NH1 ARG A 160      -5.197  -1.141   1.821  1.00  1.52           N  
ATOM   2458  NH2 ARG A 160      -7.272  -1.834   1.172  1.00  1.52           N  
ATOM   2459  H   ARG A 160      -4.075  -5.948  -2.959  1.00  1.52           H  
ATOM   2460  HA  ARG A 160      -2.652  -6.936  -0.728  1.00  1.52           H  
ATOM   2461 1HB  ARG A 160      -3.474  -4.604  -1.008  1.00  1.52           H  
ATOM   2462 2HB  ARG A 160      -5.112  -5.160  -0.713  1.00  1.52           H  
ATOM   2463 1HG  ARG A 160      -4.554  -5.779   1.554  1.00  1.52           H  
ATOM   2464 2HG  ARG A 160      -2.837  -5.394   1.267  1.00  1.52           H  
ATOM   2465 1HD  ARG A 160      -3.874  -3.583   2.449  1.00  1.52           H  
ATOM   2466 2HD  ARG A 160      -3.491  -3.061   0.792  1.00  1.52           H  
ATOM   2467  HE  ARG A 160      -6.150  -4.045   0.863  1.00  1.52           H  
ATOM   2468 1HH1 ARG A 160      -4.220  -1.340   1.996  1.00  1.52           H  
ATOM   2469 2HH1 ARG A 160      -5.558  -0.213   1.979  1.00  1.52           H  
ATOM   2470 1HH2 ARG A 160      -7.888  -2.569   0.850  1.00  1.52           H  
ATOM   2471 2HH2 ARG A 160      -7.632  -0.903   1.329  1.00  1.52           H  
ATOM   2472  N   LYS A 161      -5.741  -8.062  -1.024  1.00  1.59           N  
ATOM   2473  CA  LYS A 161      -6.713  -9.075  -0.592  1.00  1.59           C  
ATOM   2474  C   LYS A 161      -6.118 -10.496  -0.547  1.00  1.59           C  
ATOM   2475  O   LYS A 161      -6.655 -11.373   0.131  1.00  1.59           O  
ATOM   2476  CB  LYS A 161      -7.916  -9.086  -1.538  1.00  1.59           C  
ATOM   2477  CG  LYS A 161      -8.813  -7.867  -1.474  1.00  1.59           C  
ATOM   2478  CD  LYS A 161      -9.905  -7.943  -2.537  1.00  1.59           C  
ATOM   2479  CE  LYS A 161     -10.768  -6.686  -2.541  1.00  1.59           C  
ATOM   2480  NZ  LYS A 161     -11.778  -6.697  -3.653  1.00  1.59           N  
ATOM   2481  H   LYS A 161      -5.977  -7.470  -1.826  1.00  1.59           H  
ATOM   2482  HA  LYS A 161      -7.050  -8.818   0.411  1.00  1.59           H  
ATOM   2483 1HB  LYS A 161      -7.563  -9.180  -2.560  1.00  1.59           H  
ATOM   2484 2HB  LYS A 161      -8.528  -9.961  -1.331  1.00  1.59           H  
ATOM   2485 1HG  LYS A 161      -9.276  -7.810  -0.491  1.00  1.59           H  
ATOM   2486 2HG  LYS A 161      -8.230  -6.977  -1.628  1.00  1.59           H  
ATOM   2487 1HD  LYS A 161      -9.440  -8.060  -3.517  1.00  1.59           H  
ATOM   2488 2HD  LYS A 161     -10.535  -8.810  -2.349  1.00  1.59           H  
ATOM   2489 1HE  LYS A 161     -11.292  -6.615  -1.589  1.00  1.59           H  
ATOM   2490 2HE  LYS A 161     -10.123  -5.813  -2.658  1.00  1.59           H  
ATOM   2491 1HZ  LYS A 161     -12.325  -5.850  -3.621  1.00  1.59           H  
ATOM   2492 2HZ  LYS A 161     -11.285  -6.746  -4.551  1.00  1.59           H  
ATOM   2493 3HZ  LYS A 161     -12.387  -7.494  -3.559  1.00  1.59           H  
ATOM   2494  N   TYR A 162      -5.029 -10.729  -1.289  1.00  1.73           N  
ATOM   2495  CA  TYR A 162      -4.350 -12.019  -1.356  1.00  1.73           C  
ATOM   2496  C   TYR A 162      -3.126 -12.046  -0.446  1.00  1.73           C  
ATOM   2497  O   TYR A 162      -2.340 -12.998  -0.474  1.00  1.73           O  
ATOM   2498  CB  TYR A 162      -3.946 -12.306  -2.802  1.00  1.73           C  
ATOM   2499  CG  TYR A 162      -5.127 -12.533  -3.689  1.00  1.73           C  
ATOM   2500  CD1 TYR A 162      -5.792 -11.453  -4.159  1.00  1.73           C  
ATOM   2501  CD2 TYR A 162      -5.526 -13.815  -4.050  1.00  1.73           C  
ATOM   2502  CE1 TYR A 162      -6.877 -11.600  -4.981  1.00  1.73           C  
ATOM   2503  CE2 TYR A 162      -6.615 -13.983  -4.893  1.00  1.73           C  
ATOM   2504  CZ  TYR A 162      -7.296 -12.872  -5.364  1.00  1.73           C  
ATOM   2505  OH  TYR A 162      -8.392 -13.017  -6.232  1.00  1.73           O  
ATOM   2506  H   TYR A 162      -4.614  -9.967  -1.819  1.00  1.73           H  
ATOM   2507  HA  TYR A 162      -5.038 -12.793  -1.016  1.00  1.73           H  
ATOM   2508 1HB  TYR A 162      -3.375 -11.463  -3.198  1.00  1.73           H  
ATOM   2509 2HB  TYR A 162      -3.308 -13.187  -2.841  1.00  1.73           H  
ATOM   2510  HD1 TYR A 162      -5.453 -10.470  -3.862  1.00  1.73           H  
ATOM   2511  HD2 TYR A 162      -4.981 -14.683  -3.677  1.00  1.73           H  
ATOM   2512  HE1 TYR A 162      -7.403 -10.716  -5.340  1.00  1.73           H  
ATOM   2513  HE2 TYR A 162      -6.931 -14.984  -5.187  1.00  1.73           H  
ATOM   2514  HH  TYR A 162      -8.664 -13.943  -6.244  1.00  1.73           H  
ATOM   2515  N   GLY A 163      -2.962 -10.996   0.363  1.00  1.97           N  
ATOM   2516  CA  GLY A 163      -1.838 -10.877   1.278  1.00  1.97           C  
ATOM   2517  C   GLY A 163      -0.597 -10.262   0.635  1.00  1.97           C  
ATOM   2518  O   GLY A 163       0.486 -10.308   1.221  1.00  1.97           O  
ATOM   2519  H   GLY A 163      -3.633 -10.231   0.354  1.00  1.97           H  
ATOM   2520 1HA  GLY A 163      -2.145 -10.261   2.123  1.00  1.97           H  
ATOM   2521 2HA  GLY A 163      -1.593 -11.860   1.675  1.00  1.97           H  
ATOM   2522  N   ALA A 164      -0.734  -9.724  -0.579  1.00  2.29           N  
ATOM   2523  CA  ALA A 164       0.405  -9.144  -1.278  1.00  2.29           C  
ATOM   2524  C   ALA A 164       0.994  -7.979  -0.532  1.00  2.29           C  
ATOM   2525  O   ALA A 164       0.254  -7.145  -0.006  1.00  2.29           O  
ATOM   2526  CB  ALA A 164      -0.021  -8.648  -2.617  1.00  2.29           C  
ATOM   2527  H   ALA A 164      -1.645  -9.688  -1.035  1.00  2.29           H  
ATOM   2528  HA  ALA A 164       1.169  -9.916  -1.384  1.00  2.29           H  
ATOM   2529 1HB  ALA A 164       0.833  -8.233  -3.154  1.00  2.29           H  
ATOM   2530 2HB  ALA A 164      -0.442  -9.439  -3.156  1.00  2.29           H  
ATOM   2531 3HB  ALA A 164      -0.762  -7.889  -2.467  1.00  2.29           H  
ATOM   2532  N   LYS A 165       2.314  -7.871  -0.542  1.00  2.70           N  
ATOM   2533  CA  LYS A 165       2.965  -6.753   0.104  1.00  2.70           C  
ATOM   2534  C   LYS A 165       3.629  -5.796  -0.874  1.00  2.70           C  
ATOM   2535  O   LYS A 165       3.896  -6.132  -2.032  1.00  2.70           O  
ATOM   2536  CB  LYS A 165       4.001  -7.276   1.095  1.00  2.70           C  
ATOM   2537  CG  LYS A 165       3.438  -8.225   2.147  1.00  2.70           C  
ATOM   2538  CD  LYS A 165       2.433  -7.527   3.063  1.00  2.70           C  
ATOM   2539  CE  LYS A 165       1.942  -8.461   4.163  1.00  2.70           C  
ATOM   2540  NZ  LYS A 165       0.937  -7.802   5.052  1.00  2.70           N  
ATOM   2541  H   LYS A 165       2.898  -8.607  -0.945  1.00  2.70           H  
ATOM   2542  HA  LYS A 165       2.217  -6.191   0.658  1.00  2.70           H  
ATOM   2543 1HB  LYS A 165       4.787  -7.804   0.555  1.00  2.70           H  
ATOM   2544 2HB  LYS A 165       4.457  -6.451   1.618  1.00  2.70           H  
ATOM   2545 1HG  LYS A 165       2.942  -9.062   1.645  1.00  2.70           H  
ATOM   2546 2HG  LYS A 165       4.252  -8.622   2.749  1.00  2.70           H  
ATOM   2547 1HD  LYS A 165       2.894  -6.649   3.513  1.00  2.70           H  
ATOM   2548 2HD  LYS A 165       1.573  -7.203   2.471  1.00  2.70           H  
ATOM   2549 1HE  LYS A 165       1.484  -9.336   3.700  1.00  2.70           H  
ATOM   2550 2HE  LYS A 165       2.790  -8.782   4.765  1.00  2.70           H  
ATOM   2551 1HZ  LYS A 165       0.635  -8.456   5.758  1.00  2.70           H  
ATOM   2552 2HZ  LYS A 165       1.352  -6.994   5.494  1.00  2.70           H  
ATOM   2553 3HZ  LYS A 165       0.142  -7.512   4.500  1.00  2.70           H  
ATOM   2554  N   LEU A 166       3.829  -4.567  -0.407  1.00  3.17           N  
ATOM   2555  CA  LEU A 166       4.671  -3.554  -1.049  1.00  3.17           C  
ATOM   2556  C   LEU A 166       4.506  -3.426  -2.553  1.00  3.17           C  
ATOM   2557  O   LEU A 166       5.482  -3.337  -3.293  1.00  3.17           O  
ATOM   2558  CB  LEU A 166       6.094  -3.850  -0.660  1.00  3.17           C  
ATOM   2559  CG  LEU A 166       6.269  -3.832   0.857  1.00  3.17           C  
ATOM   2560  CD1 LEU A 166       7.672  -4.236   1.222  1.00  3.17           C  
ATOM   2561  CD2 LEU A 166       5.873  -2.447   1.377  1.00  3.17           C  
ATOM   2562  H   LEU A 166       3.462  -4.355   0.510  1.00  3.17           H  
ATOM   2563  HA  LEU A 166       4.409  -2.591  -0.616  1.00  3.17           H  
ATOM   2564 1HB  LEU A 166       6.372  -4.814  -1.032  1.00  3.17           H  
ATOM   2565 2HB  LEU A 166       6.742  -3.108  -1.107  1.00  3.17           H  
ATOM   2566  HG  LEU A 166       5.610  -4.553   1.304  1.00  3.17           H  
ATOM   2567 1HD1 LEU A 166       7.775  -4.237   2.307  1.00  3.17           H  
ATOM   2568 2HD1 LEU A 166       7.859  -5.229   0.842  1.00  3.17           H  
ATOM   2569 3HD1 LEU A 166       8.388  -3.560   0.803  1.00  3.17           H  
ATOM   2570 1HD2 LEU A 166       5.967  -2.415   2.464  1.00  3.17           H  
ATOM   2571 2HD2 LEU A 166       6.504  -1.689   0.953  1.00  3.17           H  
ATOM   2572 3HD2 LEU A 166       4.840  -2.238   1.103  1.00  3.17           H  
ATOM   2573  N   ILE A 167       3.265  -3.364  -2.975  1.00  3.65           N  
ATOM   2574  CA  ILE A 167       2.867  -3.317  -4.368  1.00  3.65           C  
ATOM   2575  C   ILE A 167       3.387  -2.099  -5.156  1.00  3.65           C  
ATOM   2576  O   ILE A 167       3.592  -2.148  -6.373  1.00  3.65           O  
ATOM   2577  CB  ILE A 167       1.363  -3.405  -4.430  1.00  3.65           C  
ATOM   2578  CG1 ILE A 167       0.933  -4.792  -3.953  1.00  3.65           C  
ATOM   2579  CG2 ILE A 167       0.971  -3.184  -5.792  1.00  3.65           C  
ATOM   2580  CD1 ILE A 167      -0.501  -4.910  -3.741  1.00  3.65           C  
ATOM   2581  H   ILE A 167       2.543  -3.430  -2.275  1.00  3.65           H  
ATOM   2582  HA  ILE A 167       3.270  -4.197  -4.836  1.00  3.65           H  
ATOM   2583  HB  ILE A 167       0.905  -2.672  -3.789  1.00  3.65           H  
ATOM   2584 1HG1 ILE A 167       1.221  -5.532  -4.677  1.00  3.65           H  
ATOM   2585 2HG1 ILE A 167       1.444  -5.012  -3.016  1.00  3.65           H  
ATOM   2586 1HG2 ILE A 167      -0.092  -3.267  -5.894  1.00  3.65           H  
ATOM   2587 2HG2 ILE A 167       1.299  -2.187  -6.096  1.00  3.65           H  
ATOM   2588 3HG2 ILE A 167       1.443  -3.909  -6.393  1.00  3.65           H  
ATOM   2589 1HD1 ILE A 167      -0.737  -5.895  -3.406  1.00  3.65           H  
ATOM   2590 2HD1 ILE A 167      -0.848  -4.200  -3.010  1.00  3.65           H  
ATOM   2591 3HD1 ILE A 167      -0.982  -4.724  -4.672  1.00  3.65           H  
ATOM   2592  N   ALA A 168       3.509  -0.985  -4.466  1.00  4.04           N  
ATOM   2593  CA  ALA A 168       3.991   0.287  -4.993  1.00  4.04           C  
ATOM   2594  C   ALA A 168       3.211   0.837  -6.194  1.00  4.04           C  
ATOM   2595  O   ALA A 168       1.979   0.767  -6.222  1.00  4.04           O  
ATOM   2596  CB  ALA A 168       5.466   0.101  -5.391  1.00  4.04           C  
ATOM   2597  H   ALA A 168       3.294  -1.034  -3.484  1.00  4.04           H  
ATOM   2598  HA  ALA A 168       3.918   1.002  -4.192  1.00  4.04           H  
ATOM   2599 1HB  ALA A 168       5.913   1.036  -5.703  1.00  4.04           H  
ATOM   2600 2HB  ALA A 168       6.018  -0.265  -4.523  1.00  4.04           H  
ATOM   2601 3HB  ALA A 168       5.547  -0.620  -6.195  1.00  4.04           H  
ATOM   2602  N   TYR A 169       3.959   1.442  -7.140  1.00  4.22           N  
ATOM   2603  CA  TYR A 169       3.494   2.126  -8.346  1.00  4.22           C  
ATOM   2604  C   TYR A 169       4.763   2.743  -8.983  1.00  4.22           C  
ATOM   2605  O   TYR A 169       5.636   3.240  -8.255  1.00  4.22           O  
ATOM   2606  CB  TYR A 169       2.406   3.175  -8.037  1.00  4.22           C  
ATOM   2607  CG  TYR A 169       1.712   3.719  -9.271  1.00  4.22           C  
ATOM   2608  CD1 TYR A 169       1.730   2.985 -10.408  1.00  4.22           C  
ATOM   2609  CD2 TYR A 169       1.012   4.913  -9.257  1.00  4.22           C  
ATOM   2610  CE1 TYR A 169       1.101   3.426 -11.504  1.00  4.22           C  
ATOM   2611  CE2 TYR A 169       0.364   5.334 -10.380  1.00  4.22           C  
ATOM   2612  CZ  TYR A 169       0.413   4.570 -11.509  1.00  4.22           C  
ATOM   2613  OH  TYR A 169      -0.247   4.934 -12.658  1.00  4.22           O  
ATOM   2614  H   TYR A 169       4.951   1.424  -7.024  1.00  4.22           H  
ATOM   2615  HA  TYR A 169       3.089   1.398  -9.040  1.00  4.22           H  
ATOM   2616 1HB  TYR A 169       1.636   2.763  -7.403  1.00  4.22           H  
ATOM   2617 2HB  TYR A 169       2.847   4.013  -7.499  1.00  4.22           H  
ATOM   2618  HD1 TYR A 169       2.257   2.039 -10.436  1.00  4.22           H  
ATOM   2619  HD2 TYR A 169       0.971   5.509  -8.366  1.00  4.22           H  
ATOM   2620  HE1 TYR A 169       1.130   2.865 -12.371  1.00  4.22           H  
ATOM   2621  HE2 TYR A 169      -0.179   6.260 -10.372  1.00  4.22           H  
ATOM   2622  HH  TYR A 169       0.121   4.430 -13.426  1.00  4.22           H  
ATOM   2623  N   LYS A 170       4.896   2.665 -10.315  1.00  4.17           N  
ATOM   2624  CA  LYS A 170       6.096   3.147 -11.012  1.00  4.17           C  
ATOM   2625  C   LYS A 170       6.017   4.323 -12.014  1.00  4.17           C  
ATOM   2626  O   LYS A 170       6.770   5.285 -11.878  1.00  4.17           O  
ATOM   2627  CB  LYS A 170       6.680   1.959 -11.751  1.00  4.17           C  
ATOM   2628  CG  LYS A 170       7.879   2.218 -12.585  1.00  4.17           C  
ATOM   2629  CD  LYS A 170       8.302   0.934 -13.231  1.00  4.17           C  
ATOM   2630  CE  LYS A 170       9.479   1.126 -14.119  1.00  4.17           C  
ATOM   2631  NZ  LYS A 170       9.825  -0.116 -14.834  1.00  4.17           N  
ATOM   2632  H   LYS A 170       4.153   2.253 -10.870  1.00  4.17           H  
ATOM   2633  HA  LYS A 170       6.807   3.457 -10.245  1.00  4.17           H  
ATOM   2634 1HB  LYS A 170       6.953   1.190 -11.027  1.00  4.17           H  
ATOM   2635 2HB  LYS A 170       5.940   1.536 -12.385  1.00  4.17           H  
ATOM   2636 1HG  LYS A 170       7.630   2.930 -13.372  1.00  4.17           H  
ATOM   2637 2HG  LYS A 170       8.680   2.630 -12.000  1.00  4.17           H  
ATOM   2638 1HD  LYS A 170       8.543   0.206 -12.462  1.00  4.17           H  
ATOM   2639 2HD  LYS A 170       7.470   0.548 -13.828  1.00  4.17           H  
ATOM   2640 1HE  LYS A 170       9.258   1.906 -14.847  1.00  4.17           H  
ATOM   2641 2HE  LYS A 170      10.334   1.435 -13.513  1.00  4.17           H  
ATOM   2642 1HZ  LYS A 170      10.632   0.054 -15.415  1.00  4.17           H  
ATOM   2643 2HZ  LYS A 170      10.030  -0.843 -14.146  1.00  4.17           H  
ATOM   2644 3HZ  LYS A 170       9.045  -0.401 -15.404  1.00  4.17           H  
ATOM   2645  N   SER A 171       5.129   4.269 -13.017  1.00  3.94           N  
ATOM   2646  CA  SER A 171       5.212   5.220 -14.149  1.00  3.94           C  
ATOM   2647  C   SER A 171       4.631   6.644 -14.039  1.00  3.94           C  
ATOM   2648  O   SER A 171       4.658   7.383 -15.025  1.00  3.94           O  
ATOM   2649  CB  SER A 171       4.635   4.574 -15.397  1.00  3.94           C  
ATOM   2650  OG  SER A 171       5.439   3.501 -15.834  1.00  3.94           O  
ATOM   2651  H   SER A 171       4.467   3.484 -13.083  1.00  3.94           H  
ATOM   2652  HA  SER A 171       6.278   5.348 -14.345  1.00  3.94           H  
ATOM   2653 1HB  SER A 171       3.621   4.210 -15.188  1.00  3.94           H  
ATOM   2654 2HB  SER A 171       4.560   5.320 -16.183  1.00  3.94           H  
ATOM   2655  HG  SER A 171       5.166   2.706 -15.312  1.00  3.94           H  
ATOM   2656  N   LYS A 172       4.079   7.023 -12.900  1.00  3.62           N  
ATOM   2657  CA  LYS A 172       3.482   8.358 -12.737  1.00  3.62           C  
ATOM   2658  C   LYS A 172       4.310   9.363 -11.937  1.00  3.62           C  
ATOM   2659  O   LYS A 172       5.429   9.068 -11.517  1.00  3.62           O  
ATOM   2660  CB  LYS A 172       2.087   8.236 -12.194  1.00  3.62           C  
ATOM   2661  CG  LYS A 172       1.192   7.488 -13.093  1.00  3.62           C  
ATOM   2662  CD  LYS A 172       0.978   8.240 -14.404  1.00  3.62           C  
ATOM   2663  CE  LYS A 172       0.000   7.512 -15.280  1.00  3.62           C  
ATOM   2664  NZ  LYS A 172      -0.282   8.210 -16.569  1.00  3.62           N  
ATOM   2665  H   LYS A 172       4.087   6.379 -12.125  1.00  3.62           H  
ATOM   2666  HA  LYS A 172       3.374   8.788 -13.732  1.00  3.62           H  
ATOM   2667 1HB  LYS A 172       2.105   7.755 -11.214  1.00  3.62           H  
ATOM   2668 2HB  LYS A 172       1.663   9.200 -12.077  1.00  3.62           H  
ATOM   2669 1HG  LYS A 172       1.613   6.510 -13.308  1.00  3.62           H  
ATOM   2670 2HG  LYS A 172       0.227   7.377 -12.611  1.00  3.62           H  
ATOM   2671 1HD  LYS A 172       0.593   9.244 -14.191  1.00  3.62           H  
ATOM   2672 2HD  LYS A 172       1.927   8.337 -14.932  1.00  3.62           H  
ATOM   2673 1HE  LYS A 172       0.400   6.521 -15.496  1.00  3.62           H  
ATOM   2674 2HE  LYS A 172      -0.924   7.399 -14.746  1.00  3.62           H  
ATOM   2675 1HZ  LYS A 172      -0.970   7.621 -17.076  1.00  3.62           H  
ATOM   2676 2HZ  LYS A 172      -0.676   9.122 -16.389  1.00  3.62           H  
ATOM   2677 3HZ  LYS A 172       0.564   8.304 -17.108  1.00  3.62           H  
ATOM   2678  N   SER A 173       3.790  10.599 -11.813  1.00  3.29           N  
ATOM   2679  CA  SER A 173       4.509  11.664 -11.120  1.00  3.29           C  
ATOM   2680  C   SER A 173       4.625  11.357  -9.659  1.00  3.29           C  
ATOM   2681  O   SER A 173       3.863  10.547  -9.144  1.00  3.29           O  
ATOM   2682  CB  SER A 173       3.780  12.977 -11.270  1.00  3.29           C  
ATOM   2683  OG  SER A 173       2.535  12.933 -10.597  1.00  3.29           O  
ATOM   2684  H   SER A 173       2.847  10.812 -12.164  1.00  3.29           H  
ATOM   2685  HA  SER A 173       5.511  11.747 -11.544  1.00  3.29           H  
ATOM   2686 1HB  SER A 173       4.390  13.778 -10.860  1.00  3.29           H  
ATOM   2687 2HB  SER A 173       3.617  13.191 -12.325  1.00  3.29           H  
ATOM   2688  HG  SER A 173       1.947  12.406 -11.199  1.00  3.29           H  
ATOM   2689  N   SER A 174       5.523  12.045  -8.969  1.00  3.00           N  
ATOM   2690  CA  SER A 174       5.721  11.773  -7.559  1.00  3.00           C  
ATOM   2691  C   SER A 174       4.438  11.952  -6.750  1.00  3.00           C  
ATOM   2692  O   SER A 174       4.139  11.149  -5.862  1.00  3.00           O  
ATOM   2693  CB  SER A 174       6.809  12.672  -7.038  1.00  3.00           C  
ATOM   2694  OG  SER A 174       8.031  12.372  -7.667  1.00  3.00           O  
ATOM   2695  H   SER A 174       6.103  12.725  -9.439  1.00  3.00           H  
ATOM   2696  HA  SER A 174       6.043  10.742  -7.471  1.00  3.00           H  
ATOM   2697 1HB  SER A 174       6.545  13.712  -7.222  1.00  3.00           H  
ATOM   2698 2HB  SER A 174       6.910  12.547  -5.960  1.00  3.00           H  
ATOM   2699  HG  SER A 174       8.679  12.987  -7.306  1.00  3.00           H  
ATOM   2700  N   GLU A 175       3.658  12.987  -7.066  1.00  2.81           N  
ATOM   2701  CA  GLU A 175       2.399  13.183  -6.361  1.00  2.81           C  
ATOM   2702  C   GLU A 175       1.471  12.002  -6.629  1.00  2.81           C  
ATOM   2703  O   GLU A 175       0.877  11.449  -5.703  1.00  2.81           O  
ATOM   2704  CB  GLU A 175       1.709  14.479  -6.787  1.00  2.81           C  
ATOM   2705  CG  GLU A 175       0.406  14.758  -6.032  1.00  2.81           C  
ATOM   2706  CD  GLU A 175      -0.275  16.044  -6.452  1.00  2.81           C  
ATOM   2707  OE1 GLU A 175       0.218  16.699  -7.340  1.00  2.81           O  
ATOM   2708  OE2 GLU A 175      -1.286  16.374  -5.872  1.00  2.81           O  
ATOM   2709  H   GLU A 175       3.934  13.618  -7.804  1.00  2.81           H  
ATOM   2710  HA  GLU A 175       2.599  13.227  -5.289  1.00  2.81           H  
ATOM   2711 1HB  GLU A 175       2.382  15.321  -6.624  1.00  2.81           H  
ATOM   2712 2HB  GLU A 175       1.483  14.437  -7.853  1.00  2.81           H  
ATOM   2713 1HG  GLU A 175      -0.275  13.925  -6.205  1.00  2.81           H  
ATOM   2714 2HG  GLU A 175       0.623  14.797  -4.965  1.00  2.81           H  
ATOM   2715  N   GLU A 176       1.356  11.595  -7.898  1.00  2.71           N  
ATOM   2716  CA  GLU A 176       0.472  10.483  -8.241  1.00  2.71           C  
ATOM   2717  C   GLU A 176       0.919   9.170  -7.598  1.00  2.71           C  
ATOM   2718  O   GLU A 176       0.083   8.369  -7.162  1.00  2.71           O  
ATOM   2719  CB  GLU A 176       0.399  10.347  -9.753  1.00  2.71           C  
ATOM   2720  CG  GLU A 176      -0.380  11.461 -10.454  1.00  2.71           C  
ATOM   2721  CD  GLU A 176      -0.195  11.479 -11.966  1.00  2.71           C  
ATOM   2722  OE1 GLU A 176       0.953  11.447 -12.414  1.00  2.71           O  
ATOM   2723  OE2 GLU A 176      -1.178  11.511 -12.669  1.00  2.71           O  
ATOM   2724  H   GLU A 176       1.881  12.061  -8.646  1.00  2.71           H  
ATOM   2725  HA  GLU A 176      -0.524  10.717  -7.871  1.00  2.71           H  
ATOM   2726 1HB  GLU A 176       1.408  10.361 -10.140  1.00  2.71           H  
ATOM   2727 2HB  GLU A 176      -0.047   9.387 -10.020  1.00  2.71           H  
ATOM   2728 1HG  GLU A 176      -1.439  11.332 -10.235  1.00  2.71           H  
ATOM   2729 2HG  GLU A 176      -0.068  12.420 -10.038  1.00  2.71           H  
ATOM   2730  N   LEU A 177       2.235   8.956  -7.509  1.00  2.69           N  
ATOM   2731  CA  LEU A 177       2.749   7.739  -6.906  1.00  2.69           C  
ATOM   2732  C   LEU A 177       2.361   7.725  -5.428  1.00  2.69           C  
ATOM   2733  O   LEU A 177       1.898   6.706  -4.907  1.00  2.69           O  
ATOM   2734  CB  LEU A 177       4.270   7.671  -7.062  1.00  2.69           C  
ATOM   2735  CG  LEU A 177       4.818   7.515  -8.519  1.00  2.69           C  
ATOM   2736  CD1 LEU A 177       6.328   7.587  -8.503  1.00  2.69           C  
ATOM   2737  CD2 LEU A 177       4.352   6.271  -9.112  1.00  2.69           C  
ATOM   2738  H   LEU A 177       2.878   9.642  -7.899  1.00  2.69           H  
ATOM   2739  HA  LEU A 177       2.305   6.883  -7.395  1.00  2.69           H  
ATOM   2740 1HB  LEU A 177       4.679   8.591  -6.665  1.00  2.69           H  
ATOM   2741 2HB  LEU A 177       4.647   6.841  -6.468  1.00  2.69           H  
ATOM   2742  HG  LEU A 177       4.464   8.315  -9.120  1.00  2.69           H  
ATOM   2743 1HD1 LEU A 177       6.699   7.501  -9.529  1.00  2.69           H  
ATOM   2744 2HD1 LEU A 177       6.633   8.537  -8.091  1.00  2.69           H  
ATOM   2745 3HD1 LEU A 177       6.735   6.776  -7.904  1.00  2.69           H  
ATOM   2746 1HD2 LEU A 177       4.739   6.190 -10.123  1.00  2.69           H  
ATOM   2747 2HD2 LEU A 177       4.709   5.463  -8.517  1.00  2.69           H  
ATOM   2748 3HD2 LEU A 177       3.289   6.283  -9.129  1.00  2.69           H  
ATOM   2749  N   LYS A 178       2.455   8.890  -4.775  1.00  2.75           N  
ATOM   2750  CA  LYS A 178       2.068   9.013  -3.377  1.00  2.75           C  
ATOM   2751  C   LYS A 178       0.588   8.753  -3.187  1.00  2.75           C  
ATOM   2752  O   LYS A 178       0.193   8.048  -2.258  1.00  2.75           O  
ATOM   2753  CB  LYS A 178       2.409  10.400  -2.839  1.00  2.75           C  
ATOM   2754  CG  LYS A 178       1.895  10.683  -1.414  1.00  2.75           C  
ATOM   2755  CD  LYS A 178       2.553   9.853  -0.306  1.00  2.75           C  
ATOM   2756  CE  LYS A 178       1.988  10.310   1.065  1.00  2.75           C  
ATOM   2757  NZ  LYS A 178       2.713   9.732   2.228  1.00  2.75           N  
ATOM   2758  H   LYS A 178       2.843   9.708  -5.251  1.00  2.75           H  
ATOM   2759  HA  LYS A 178       2.617   8.268  -2.801  1.00  2.75           H  
ATOM   2760 1HB  LYS A 178       3.492  10.536  -2.845  1.00  2.75           H  
ATOM   2761 2HB  LYS A 178       1.991  11.158  -3.495  1.00  2.75           H  
ATOM   2762 1HG  LYS A 178       2.056  11.737  -1.195  1.00  2.75           H  
ATOM   2763 2HG  LYS A 178       0.819  10.497  -1.392  1.00  2.75           H  
ATOM   2764 1HD  LYS A 178       2.295   8.803  -0.452  1.00  2.75           H  
ATOM   2765 2HD  LYS A 178       3.634   9.935  -0.326  1.00  2.75           H  
ATOM   2766 1HE  LYS A 178       2.028  11.397   1.130  1.00  2.75           H  
ATOM   2767 2HE  LYS A 178       0.946   9.992   1.116  1.00  2.75           H  
ATOM   2768 1HZ  LYS A 178       2.288  10.054   3.081  1.00  2.75           H  
ATOM   2769 2HZ  LYS A 178       2.686   8.728   2.199  1.00  2.75           H  
ATOM   2770 3HZ  LYS A 178       3.693  10.060   2.209  1.00  2.75           H  
ATOM   2771  N   LEU A 179      -0.239   9.304  -4.070  1.00  2.87           N  
ATOM   2772  CA  LEU A 179      -1.670   9.108  -3.936  1.00  2.87           C  
ATOM   2773  C   LEU A 179      -2.025   7.637  -4.095  1.00  2.87           C  
ATOM   2774  O   LEU A 179      -2.875   7.115  -3.366  1.00  2.87           O  
ATOM   2775  CB  LEU A 179      -2.396   9.958  -4.976  1.00  2.87           C  
ATOM   2776  CG  LEU A 179      -2.305  11.468  -4.722  1.00  2.87           C  
ATOM   2777  CD1 LEU A 179      -2.879  12.221  -5.911  1.00  2.87           C  
ATOM   2778  CD2 LEU A 179      -3.039  11.797  -3.436  1.00  2.87           C  
ATOM   2779  H   LEU A 179       0.135   9.894  -4.814  1.00  2.87           H  
ATOM   2780  HA  LEU A 179      -1.972   9.437  -2.947  1.00  2.87           H  
ATOM   2781 1HB  LEU A 179      -1.962   9.754  -5.953  1.00  2.87           H  
ATOM   2782 2HB  LEU A 179      -3.446   9.675  -4.993  1.00  2.87           H  
ATOM   2783  HG  LEU A 179      -1.267  11.756  -4.615  1.00  2.87           H  
ATOM   2784 1HD1 LEU A 179      -2.799  13.297  -5.732  1.00  2.87           H  
ATOM   2785 2HD1 LEU A 179      -2.316  11.965  -6.806  1.00  2.87           H  
ATOM   2786 3HD1 LEU A 179      -3.923  11.951  -6.046  1.00  2.87           H  
ATOM   2787 1HD2 LEU A 179      -2.967  12.869  -3.244  1.00  2.87           H  
ATOM   2788 2HD2 LEU A 179      -4.087  11.513  -3.530  1.00  2.87           H  
ATOM   2789 3HD2 LEU A 179      -2.585  11.247  -2.611  1.00  2.87           H  
ATOM   2790  N   ALA A 180      -1.367   6.946  -5.025  1.00  3.07           N  
ATOM   2791  CA  ALA A 180      -1.632   5.528  -5.188  1.00  3.07           C  
ATOM   2792  C   ALA A 180      -1.257   4.754  -3.925  1.00  3.07           C  
ATOM   2793  O   ALA A 180      -1.956   3.825  -3.516  1.00  3.07           O  
ATOM   2794  CB  ALA A 180      -0.897   4.977  -6.385  1.00  3.07           C  
ATOM   2795  H   ALA A 180      -0.690   7.413  -5.632  1.00  3.07           H  
ATOM   2796  HA  ALA A 180      -2.692   5.415  -5.343  1.00  3.07           H  
ATOM   2797 1HB  ALA A 180      -1.133   3.920  -6.511  1.00  3.07           H  
ATOM   2798 2HB  ALA A 180      -1.202   5.529  -7.274  1.00  3.07           H  
ATOM   2799 3HB  ALA A 180       0.176   5.097  -6.225  1.00  3.07           H  
ATOM   2800  N   LEU A 181      -0.156   5.144  -3.272  1.00  3.35           N  
ATOM   2801  CA  LEU A 181       0.232   4.448  -2.050  1.00  3.35           C  
ATOM   2802  C   LEU A 181      -0.782   4.715  -0.932  1.00  3.35           C  
ATOM   2803  O   LEU A 181      -1.222   3.795  -0.224  1.00  3.35           O  
ATOM   2804  CB  LEU A 181       1.617   4.937  -1.588  1.00  3.35           C  
ATOM   2805  CG  LEU A 181       2.794   4.560  -2.464  1.00  3.35           C  
ATOM   2806  CD1 LEU A 181       4.072   5.238  -1.944  1.00  3.35           C  
ATOM   2807  CD2 LEU A 181       2.936   3.105  -2.476  1.00  3.35           C  
ATOM   2808  H   LEU A 181       0.425   5.896  -3.647  1.00  3.35           H  
ATOM   2809  HA  LEU A 181       0.268   3.380  -2.251  1.00  3.35           H  
ATOM   2810 1HB  LEU A 181       1.593   6.022  -1.535  1.00  3.35           H  
ATOM   2811 2HB  LEU A 181       1.807   4.560  -0.595  1.00  3.35           H  
ATOM   2812  HG  LEU A 181       2.618   4.899  -3.474  1.00  3.35           H  
ATOM   2813 1HD1 LEU A 181       4.899   4.959  -2.574  1.00  3.35           H  
ATOM   2814 2HD1 LEU A 181       3.944   6.317  -1.961  1.00  3.35           H  
ATOM   2815 3HD1 LEU A 181       4.271   4.914  -0.933  1.00  3.35           H  
ATOM   2816 1HD2 LEU A 181       3.752   2.879  -3.106  1.00  3.35           H  
ATOM   2817 2HD2 LEU A 181       3.126   2.750  -1.479  1.00  3.35           H  
ATOM   2818 3HD2 LEU A 181       2.027   2.649  -2.867  1.00  3.35           H  
ATOM   2819  N   LYS A 182      -1.184   5.986  -0.817  1.00  3.69           N  
ATOM   2820  CA  LYS A 182      -2.100   6.485   0.206  1.00  3.69           C  
ATOM   2821  C   LYS A 182      -3.470   5.836   0.149  1.00  3.69           C  
ATOM   2822  O   LYS A 182      -4.054   5.483   1.173  1.00  3.69           O  
ATOM   2823  CB  LYS A 182      -2.241   8.002   0.065  1.00  3.69           C  
ATOM   2824  CG  LYS A 182      -3.110   8.682   1.105  1.00  3.69           C  
ATOM   2825  CD  LYS A 182      -3.098  10.200   0.913  1.00  3.69           C  
ATOM   2826  CE  LYS A 182      -3.988  10.900   1.934  1.00  3.69           C  
ATOM   2827  NZ  LYS A 182      -3.982  12.380   1.758  1.00  3.69           N  
ATOM   2828  H   LYS A 182      -0.789   6.667  -1.463  1.00  3.69           H  
ATOM   2829  HA  LYS A 182      -1.668   6.264   1.181  1.00  3.69           H  
ATOM   2830 1HB  LYS A 182      -1.253   8.461   0.085  1.00  3.69           H  
ATOM   2831 2HB  LYS A 182      -2.673   8.222  -0.909  1.00  3.69           H  
ATOM   2832 1HG  LYS A 182      -4.134   8.317   1.007  1.00  3.69           H  
ATOM   2833 2HG  LYS A 182      -2.748   8.440   2.102  1.00  3.69           H  
ATOM   2834 1HD  LYS A 182      -2.076  10.570   1.016  1.00  3.69           H  
ATOM   2835 2HD  LYS A 182      -3.449  10.439  -0.092  1.00  3.69           H  
ATOM   2836 1HE  LYS A 182      -5.008  10.535   1.826  1.00  3.69           H  
ATOM   2837 2HE  LYS A 182      -3.632  10.663   2.937  1.00  3.69           H  
ATOM   2838 1HZ  LYS A 182      -4.581  12.804   2.451  1.00  3.69           H  
ATOM   2839 2HZ  LYS A 182      -3.040  12.730   1.868  1.00  3.69           H  
ATOM   2840 3HZ  LYS A 182      -4.320  12.610   0.835  1.00  3.69           H  
ATOM   2841  N   ALA A 183      -3.966   5.650  -1.066  1.00  4.07           N  
ATOM   2842  CA  ALA A 183      -5.286   5.102  -1.319  1.00  4.07           C  
ATOM   2843  C   ALA A 183      -5.346   3.584  -1.206  1.00  4.07           C  
ATOM   2844  O   ALA A 183      -6.417   2.997  -1.362  1.00  4.07           O  
ATOM   2845  CB  ALA A 183      -5.725   5.505  -2.703  1.00  4.07           C  
ATOM   2846  H   ALA A 183      -3.423   5.969  -1.870  1.00  4.07           H  
ATOM   2847  HA  ALA A 183      -5.969   5.521  -0.582  1.00  4.07           H  
ATOM   2848 1HB  ALA A 183      -6.725   5.131  -2.899  1.00  4.07           H  
ATOM   2849 2HB  ALA A 183      -5.715   6.590  -2.790  1.00  4.07           H  
ATOM   2850 3HB  ALA A 183      -5.024   5.079  -3.414  1.00  4.07           H  
ATOM   2851  N   GLY A 184      -4.211   2.940  -0.956  1.00  4.46           N  
ATOM   2852  CA  GLY A 184      -4.157   1.495  -0.876  1.00  4.46           C  
ATOM   2853  C   GLY A 184      -2.710   1.061  -0.747  1.00  4.46           C  
ATOM   2854  O   GLY A 184      -2.340   0.348   0.198  1.00  4.46           O  
ATOM   2855  H   GLY A 184      -3.343   3.456  -0.807  1.00  4.46           H  
ATOM   2856 1HA  GLY A 184      -4.734   1.152  -0.019  1.00  4.46           H  
ATOM   2857 2HA  GLY A 184      -4.599   1.060  -1.772  1.00  4.46           H  
TER    2858
ENDMDL

REMARK ID 183306 MODEL 5 2022-01-15_00000096_1_19
PFRMAT TS
TARGET 2022-01-15_00000096_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.500   1.939  -1.943  1.00  2.40           N  
ATOM      2  CA  MET A   1       1.461   2.101  -0.487  1.00  2.40           C  
ATOM      3  C   MET A   1       0.651   3.326  -0.071  1.00  2.40           C  
ATOM      4  O   MET A   1       0.198   4.107  -0.906  1.00  2.40           O  
ATOM      5  CB  MET A   1       2.881   2.201   0.069  1.00  2.40           C  
ATOM      6  CG  MET A   1       3.769   0.962  -0.106  1.00  2.40           C  
ATOM      7  SD  MET A   1       3.212  -0.450   0.845  1.00  2.40           S  
ATOM      8  CE  MET A   1       3.675   0.121   2.507  1.00  2.40           C  
ATOM      9 1H   MET A   1       2.324   1.428  -2.242  1.00  2.40           H  
ATOM     10 2H   MET A   1       0.678   1.448  -2.254  1.00  2.40           H  
ATOM     11 3H   MET A   1       1.538   2.849  -2.402  1.00  2.40           H  
ATOM     12  HA  MET A   1       0.974   1.227  -0.059  1.00  2.40           H  
ATOM     13 1HB  MET A   1       3.371   3.030  -0.416  1.00  2.40           H  
ATOM     14 2HB  MET A   1       2.851   2.431   1.132  1.00  2.40           H  
ATOM     15 1HG  MET A   1       3.802   0.683  -1.156  1.00  2.40           H  
ATOM     16 2HG  MET A   1       4.761   1.194   0.209  1.00  2.40           H  
ATOM     17 1HE  MET A   1       3.409  -0.637   3.244  1.00  2.40           H  
ATOM     18 2HE  MET A   1       4.743   0.319   2.555  1.00  2.40           H  
ATOM     19 3HE  MET A   1       3.138   1.049   2.733  1.00  2.40           H  
ATOM     20  N   ASP A   2       0.447   3.486   1.233  1.00  2.15           N  
ATOM     21  CA  ASP A   2      -0.290   4.644   1.734  1.00  2.15           C  
ATOM     22  C   ASP A   2       0.256   5.187   3.049  1.00  2.15           C  
ATOM     23  O   ASP A   2      -0.456   5.879   3.781  1.00  2.15           O  
ATOM     24  CB  ASP A   2      -1.772   4.318   1.885  1.00  2.15           C  
ATOM     25  CG  ASP A   2      -2.092   3.202   2.892  1.00  2.15           C  
ATOM     26  OD1 ASP A   2      -1.199   2.641   3.470  1.00  2.15           O  
ATOM     27  OD2 ASP A   2      -3.265   2.956   3.106  1.00  2.15           O  
ATOM     28  H   ASP A   2       0.805   2.808   1.892  1.00  2.15           H  
ATOM     29  HA  ASP A   2      -0.203   5.443   0.995  1.00  2.15           H  
ATOM     30 1HB  ASP A   2      -2.300   5.219   2.202  1.00  2.15           H  
ATOM     31 2HB  ASP A   2      -2.181   4.037   0.911  1.00  2.15           H  
ATOM     32  N   ILE A   3       1.505   4.854   3.344  1.00  1.94           N  
ATOM     33  CA  ILE A   3       2.165   5.259   4.576  1.00  1.94           C  
ATOM     34  C   ILE A   3       3.215   6.280   4.232  1.00  1.94           C  
ATOM     35  O   ILE A   3       3.885   6.133   3.227  1.00  1.94           O  
ATOM     36  CB  ILE A   3       2.819   4.071   5.321  1.00  1.94           C  
ATOM     37  CG1 ILE A   3       1.759   3.042   5.703  1.00  1.94           C  
ATOM     38  CG2 ILE A   3       3.482   4.576   6.610  1.00  1.94           C  
ATOM     39  CD1 ILE A   3       2.339   1.739   6.187  1.00  1.94           C  
ATOM     40  H   ILE A   3       2.022   4.300   2.681  1.00  1.94           H  
ATOM     41  HA  ILE A   3       1.437   5.716   5.230  1.00  1.94           H  
ATOM     42  HB  ILE A   3       3.559   3.587   4.679  1.00  1.94           H  
ATOM     43 1HG1 ILE A   3       1.144   3.453   6.496  1.00  1.94           H  
ATOM     44 2HG1 ILE A   3       1.122   2.842   4.838  1.00  1.94           H  
ATOM     45 1HG2 ILE A   3       3.923   3.736   7.129  1.00  1.94           H  
ATOM     46 2HG2 ILE A   3       4.253   5.297   6.389  1.00  1.94           H  
ATOM     47 3HG2 ILE A   3       2.727   5.044   7.246  1.00  1.94           H  
ATOM     48 1HD1 ILE A   3       1.528   1.057   6.447  1.00  1.94           H  
ATOM     49 2HD1 ILE A   3       2.948   1.296   5.398  1.00  1.94           H  
ATOM     50 3HD1 ILE A   3       2.958   1.918   7.066  1.00  1.94           H  
ATOM     51  N   ALA A   4       3.325   7.341   5.001  1.00  1.81           N  
ATOM     52  CA  ALA A   4       4.327   8.351   4.725  1.00  1.81           C  
ATOM     53  C   ALA A   4       5.125   8.708   5.976  1.00  1.81           C  
ATOM     54  O   ALA A   4       4.573   8.807   7.075  1.00  1.81           O  
ATOM     55  CB  ALA A   4       3.638   9.559   4.182  1.00  1.81           C  
ATOM     56  H   ALA A   4       2.707   7.427   5.796  1.00  1.81           H  
ATOM     57  HA  ALA A   4       5.024   7.969   3.981  1.00  1.81           H  
ATOM     58 1HB  ALA A   4       4.318  10.315   3.966  1.00  1.81           H  
ATOM     59 2HB  ALA A   4       3.094   9.309   3.298  1.00  1.81           H  
ATOM     60 3HB  ALA A   4       2.957   9.919   4.902  1.00  1.81           H  
ATOM     61  N   ILE A   5       6.416   8.941   5.778  1.00  1.80           N  
ATOM     62  CA  ILE A   5       7.325   9.356   6.842  1.00  1.80           C  
ATOM     63  C   ILE A   5       7.629  10.827   6.913  1.00  1.80           C  
ATOM     64  O   ILE A   5       7.882  11.494   5.907  1.00  1.80           O  
ATOM     65  CB  ILE A   5       8.662   8.602   6.784  1.00  1.80           C  
ATOM     66  CG1 ILE A   5       8.449   7.216   7.108  1.00  1.80           C  
ATOM     67  CG2 ILE A   5       9.680   9.268   7.684  1.00  1.80           C  
ATOM     68  CD1 ILE A   5       9.613   6.332   6.750  1.00  1.80           C  
ATOM     69  H   ILE A   5       6.804   8.785   4.841  1.00  1.80           H  
ATOM     70  HA  ILE A   5       6.859   9.085   7.788  1.00  1.80           H  
ATOM     71  HB  ILE A   5       9.016   8.618   5.803  1.00  1.80           H  
ATOM     72 1HG1 ILE A   5       8.277   7.156   8.143  1.00  1.80           H  
ATOM     73 2HG1 ILE A   5       7.582   6.900   6.637  1.00  1.80           H  
ATOM     74 1HG2 ILE A   5      10.618   8.737   7.653  1.00  1.80           H  
ATOM     75 2HG2 ILE A   5       9.858  10.289   7.361  1.00  1.80           H  
ATOM     76 3HG2 ILE A   5       9.315   9.282   8.678  1.00  1.80           H  
ATOM     77 1HD1 ILE A   5       9.380   5.319   7.043  1.00  1.80           H  
ATOM     78 2HD1 ILE A   5       9.790   6.373   5.675  1.00  1.80           H  
ATOM     79 3HD1 ILE A   5      10.505   6.670   7.271  1.00  1.80           H  
ATOM     80  N   VAL A   6       7.596  11.322   8.139  1.00  1.88           N  
ATOM     81  CA  VAL A   6       7.966  12.679   8.443  1.00  1.88           C  
ATOM     82  C   VAL A   6       9.255  12.759   9.240  1.00  1.88           C  
ATOM     83  O   VAL A   6       9.340  12.250  10.360  1.00  1.88           O  
ATOM     84  CB  VAL A   6       6.874  13.344   9.266  1.00  1.88           C  
ATOM     85  CG1 VAL A   6       7.314  14.725   9.620  1.00  1.88           C  
ATOM     86  CG2 VAL A   6       5.619  13.382   8.470  1.00  1.88           C  
ATOM     87  H   VAL A   6       7.326  10.700   8.902  1.00  1.88           H  
ATOM     88  HA  VAL A   6       8.097  13.226   7.509  1.00  1.88           H  
ATOM     89  HB  VAL A   6       6.705  12.790  10.189  1.00  1.88           H  
ATOM     90 1HG1 VAL A   6       6.544  15.226  10.192  1.00  1.88           H  
ATOM     91 2HG1 VAL A   6       8.232  14.685  10.206  1.00  1.88           H  
ATOM     92 3HG1 VAL A   6       7.506  15.257   8.712  1.00  1.88           H  
ATOM     93 1HG2 VAL A   6       4.847  13.862   9.034  1.00  1.88           H  
ATOM     94 2HG2 VAL A   6       5.814  13.947   7.564  1.00  1.88           H  
ATOM     95 3HG2 VAL A   6       5.304  12.367   8.216  1.00  1.88           H  
ATOM     96  N   ASP A   7      10.257  13.407   8.661  1.00  2.02           N  
ATOM     97  CA  ASP A   7      11.530  13.612   9.340  1.00  2.02           C  
ATOM     98  C   ASP A   7      11.605  15.057   9.790  1.00  2.02           C  
ATOM     99  O   ASP A   7      11.047  15.933   9.133  1.00  2.02           O  
ATOM    100  CB  ASP A   7      12.730  13.363   8.424  1.00  2.02           C  
ATOM    101  CG  ASP A   7      12.969  11.944   7.967  1.00  2.02           C  
ATOM    102  OD1 ASP A   7      12.434  11.021   8.519  1.00  2.02           O  
ATOM    103  OD2 ASP A   7      13.729  11.799   7.053  1.00  2.02           O  
ATOM    104  H   ASP A   7      10.121  13.789   7.731  1.00  2.02           H  
ATOM    105  HA  ASP A   7      11.589  12.965  10.218  1.00  2.02           H  
ATOM    106 1HB  ASP A   7      12.623  13.984   7.532  1.00  2.02           H  
ATOM    107 2HB  ASP A   7      13.632  13.705   8.936  1.00  2.02           H  
ATOM    108  N   ALA A   8      12.317  15.330  10.869  1.00  2.18           N  
ATOM    109  CA  ALA A   8      12.551  16.718  11.237  1.00  2.18           C  
ATOM    110  C   ALA A   8      13.669  16.850  12.245  1.00  2.18           C  
ATOM    111  O   ALA A   8      13.852  15.977  13.087  1.00  2.18           O  
ATOM    112  CB  ALA A   8      11.303  17.331  11.819  1.00  2.18           C  
ATOM    113  H   ALA A   8      12.723  14.581  11.413  1.00  2.18           H  
ATOM    114  HA  ALA A   8      12.836  17.263  10.338  1.00  2.18           H  
ATOM    115 1HB  ALA A   8      11.486  18.369  12.066  1.00  2.18           H  
ATOM    116 2HB  ALA A   8      10.479  17.281  11.111  1.00  2.18           H  
ATOM    117 3HB  ALA A   8      11.052  16.784  12.715  1.00  2.18           H  
ATOM    118  N   ASP A   9      14.346  17.991  12.212  1.00  2.29           N  
ATOM    119  CA  ASP A   9      15.331  18.348  13.230  1.00  2.29           C  
ATOM    120  C   ASP A   9      14.776  19.463  14.118  1.00  2.29           C  
ATOM    121  O   ASP A   9      15.501  20.114  14.868  1.00  2.29           O  
ATOM    122  CB  ASP A   9      16.631  18.775  12.568  1.00  2.29           C  
ATOM    123  CG  ASP A   9      17.283  17.625  11.803  1.00  2.29           C  
ATOM    124  OD1 ASP A   9      17.320  16.529  12.324  1.00  2.29           O  
ATOM    125  OD2 ASP A   9      17.725  17.836  10.708  1.00  2.29           O  
ATOM    126  H   ASP A   9      14.161  18.650  11.466  1.00  2.29           H  
ATOM    127  HA  ASP A   9      15.526  17.479  13.855  1.00  2.29           H  
ATOM    128 1HB  ASP A   9      16.437  19.598  11.876  1.00  2.29           H  
ATOM    129 2HB  ASP A   9      17.323  19.143  13.326  1.00  2.29           H  
ATOM    130  N   ASN A  10      13.475  19.680  13.981  1.00  2.27           N  
ATOM    131  CA  ASN A  10      12.725  20.721  14.661  1.00  2.27           C  
ATOM    132  C   ASN A  10      11.253  20.319  14.673  1.00  2.27           C  
ATOM    133  O   ASN A  10      10.665  20.188  13.594  1.00  2.27           O  
ATOM    134  CB  ASN A  10      12.907  22.071  13.991  1.00  2.27           C  
ATOM    135  CG  ASN A  10      12.268  23.259  14.752  1.00  2.27           C  
ATOM    136  OD1 ASN A  10      11.226  23.190  15.437  1.00  2.27           O  
ATOM    137  ND2 ASN A  10      12.918  24.389  14.619  1.00  2.27           N  
ATOM    138  H   ASN A  10      12.978  19.074  13.345  1.00  2.27           H  
ATOM    139  HA  ASN A  10      13.115  20.784  15.670  1.00  2.27           H  
ATOM    140 1HB  ASN A  10      13.976  22.272  13.886  1.00  2.27           H  
ATOM    141 2HB  ASN A  10      12.485  22.035  12.983  1.00  2.27           H  
ATOM    142 1HD2 ASN A  10      12.583  25.216  15.070  1.00  2.27           H  
ATOM    143 2HD2 ASN A  10      13.749  24.422  14.063  1.00  2.27           H  
ATOM    144  N   PRO A  11      10.611  20.110  15.834  1.00  2.13           N  
ATOM    145  CA  PRO A  11       9.248  19.642  15.931  1.00  2.13           C  
ATOM    146  C   PRO A  11       8.290  20.577  15.210  1.00  2.13           C  
ATOM    147  O   PRO A  11       7.221  20.158  14.790  1.00  2.13           O  
ATOM    148  CB  PRO A  11       8.990  19.636  17.439  1.00  2.13           C  
ATOM    149  CG  PRO A  11      10.006  20.592  18.017  1.00  2.13           C  
ATOM    150  CD  PRO A  11      11.227  20.433  17.144  1.00  2.13           C  
ATOM    151  HA  PRO A  11       9.190  18.620  15.522  1.00  2.13           H  
ATOM    152 1HB  PRO A  11       7.957  19.955  17.634  1.00  2.13           H  
ATOM    153 2HB  PRO A  11       9.082  18.616  17.827  1.00  2.13           H  
ATOM    154 1HG  PRO A  11       9.610  21.617  17.995  1.00  2.13           H  
ATOM    155 2HG  PRO A  11      10.205  20.349  19.071  1.00  2.13           H  
ATOM    156 1HD  PRO A  11      11.742  21.395  17.151  1.00  2.13           H  
ATOM    157 2HD  PRO A  11      11.867  19.601  17.496  1.00  2.13           H  
ATOM    158  N   ALA A  12       8.664  21.851  15.032  1.00  1.92           N  
ATOM    159  CA  ALA A  12       7.771  22.763  14.325  1.00  1.92           C  
ATOM    160  C   ALA A  12       7.534  22.276  12.898  1.00  1.92           C  
ATOM    161  O   ALA A  12       6.430  22.421  12.349  1.00  1.92           O  
ATOM    162  CB  ALA A  12       8.369  24.152  14.286  1.00  1.92           C  
ATOM    163  H   ALA A  12       9.561  22.199  15.359  1.00  1.92           H  
ATOM    164  HA  ALA A  12       6.820  22.787  14.847  1.00  1.92           H  
ATOM    165 1HB  ALA A  12       7.686  24.825  13.766  1.00  1.92           H  
ATOM    166 2HB  ALA A  12       8.529  24.506  15.302  1.00  1.92           H  
ATOM    167 3HB  ALA A  12       9.319  24.120  13.753  1.00  1.92           H  
ATOM    168  N   ASP A  13       8.565  21.682  12.297  1.00  1.70           N  
ATOM    169  CA  ASP A  13       8.459  21.229  10.931  1.00  1.70           C  
ATOM    170  C   ASP A  13       7.839  19.864  10.931  1.00  1.70           C  
ATOM    171  O   ASP A  13       7.082  19.534  10.022  1.00  1.70           O  
ATOM    172  CB  ASP A  13       9.815  21.200  10.234  1.00  1.70           C  
ATOM    173  CG  ASP A  13      10.425  22.574  10.053  1.00  1.70           C  
ATOM    174  OD1 ASP A  13       9.782  23.419   9.475  1.00  1.70           O  
ATOM    175  OD2 ASP A  13      11.533  22.768  10.485  1.00  1.70           O  
ATOM    176  H   ASP A  13       9.429  21.512  12.809  1.00  1.70           H  
ATOM    177  HA  ASP A  13       7.804  21.908  10.383  1.00  1.70           H  
ATOM    178 1HB  ASP A  13      10.504  20.590  10.826  1.00  1.70           H  
ATOM    179 2HB  ASP A  13       9.717  20.725   9.262  1.00  1.70           H  
ATOM    180  N   ALA A  14       8.113  19.068  11.970  1.00  1.50           N  
ATOM    181  CA  ALA A  14       7.476  17.754  11.993  1.00  1.50           C  
ATOM    182  C   ALA A  14       5.969  17.939  12.030  1.00  1.50           C  
ATOM    183  O   ALA A  14       5.233  17.288  11.298  1.00  1.50           O  
ATOM    184  CB  ALA A  14       7.889  16.940  13.201  1.00  1.50           C  
ATOM    185  H   ALA A  14       8.762  19.379  12.695  1.00  1.50           H  
ATOM    186  HA  ALA A  14       7.752  17.225  11.085  1.00  1.50           H  
ATOM    187 1HB  ALA A  14       7.388  15.975  13.172  1.00  1.50           H  
ATOM    188 2HB  ALA A  14       8.937  16.791  13.207  1.00  1.50           H  
ATOM    189 3HB  ALA A  14       7.597  17.470  14.105  1.00  1.50           H  
ATOM    190  N   ILE A  15       5.509  18.907  12.816  1.00  1.35           N  
ATOM    191  CA  ILE A  15       4.088  19.175  12.919  1.00  1.35           C  
ATOM    192  C   ILE A  15       3.516  19.619  11.588  1.00  1.35           C  
ATOM    193  O   ILE A  15       2.491  19.094  11.143  1.00  1.35           O  
ATOM    194  CB  ILE A  15       3.818  20.267  13.965  1.00  1.35           C  
ATOM    195  CG1 ILE A  15       4.123  19.748  15.387  1.00  1.35           C  
ATOM    196  CG2 ILE A  15       2.388  20.778  13.847  1.00  1.35           C  
ATOM    197  CD1 ILE A  15       4.177  20.867  16.406  1.00  1.35           C  
ATOM    198  H   ILE A  15       6.159  19.437  13.398  1.00  1.35           H  
ATOM    199  HA  ILE A  15       3.584  18.260  13.225  1.00  1.35           H  
ATOM    200  HB  ILE A  15       4.504  21.098  13.782  1.00  1.35           H  
ATOM    201 1HG1 ILE A  15       3.352  19.038  15.689  1.00  1.35           H  
ATOM    202 2HG1 ILE A  15       5.075  19.228  15.381  1.00  1.35           H  
ATOM    203 1HG2 ILE A  15       2.230  21.569  14.576  1.00  1.35           H  
ATOM    204 2HG2 ILE A  15       2.220  21.171  12.845  1.00  1.35           H  
ATOM    205 3HG2 ILE A  15       1.706  19.976  14.034  1.00  1.35           H  
ATOM    206 1HD1 ILE A  15       4.396  20.485  17.377  1.00  1.35           H  
ATOM    207 2HD1 ILE A  15       4.959  21.568  16.117  1.00  1.35           H  
ATOM    208 3HD1 ILE A  15       3.220  21.378  16.431  1.00  1.35           H  
ATOM    209  N   GLN A  16       4.185  20.556  10.912  1.00  1.25           N  
ATOM    210  CA  GLN A  16       3.641  20.999   9.640  1.00  1.25           C  
ATOM    211  C   GLN A  16       3.622  19.863   8.616  1.00  1.25           C  
ATOM    212  O   GLN A  16       2.633  19.682   7.908  1.00  1.25           O  
ATOM    213  CB  GLN A  16       4.480  22.150   9.083  1.00  1.25           C  
ATOM    214  CG  GLN A  16       3.896  22.818   7.819  1.00  1.25           C  
ATOM    215  CD  GLN A  16       2.578  23.567   8.094  1.00  1.25           C  
ATOM    216  OE1 GLN A  16       2.555  24.424   8.986  1.00  1.25           O  
ATOM    217  NE2 GLN A  16       1.499  23.282   7.350  1.00  1.25           N  
ATOM    218  H   GLN A  16       5.030  20.986  11.296  1.00  1.25           H  
ATOM    219  HA  GLN A  16       2.618  21.338   9.796  1.00  1.25           H  
ATOM    220 1HB  GLN A  16       4.606  22.910   9.856  1.00  1.25           H  
ATOM    221 2HB  GLN A  16       5.477  21.775   8.836  1.00  1.25           H  
ATOM    222 1HG  GLN A  16       4.620  23.530   7.427  1.00  1.25           H  
ATOM    223 2HG  GLN A  16       3.694  22.042   7.071  1.00  1.25           H  
ATOM    224 1HE2 GLN A  16       0.647  23.766   7.516  1.00  1.25           H  
ATOM    225 2HE2 GLN A  16       1.522  22.568   6.599  1.00  1.25           H  
ATOM    226  N   GLN A  17       4.678  19.050   8.573  1.00  1.17           N  
ATOM    227  CA  GLN A  17       4.727  17.960   7.606  1.00  1.17           C  
ATOM    228  C   GLN A  17       3.696  16.883   7.910  1.00  1.17           C  
ATOM    229  O   GLN A  17       3.059  16.363   6.993  1.00  1.17           O  
ATOM    230  CB  GLN A  17       6.113  17.355   7.538  1.00  1.17           C  
ATOM    231  CG  GLN A  17       7.178  18.235   6.927  1.00  1.17           C  
ATOM    232  CD  GLN A  17       8.556  17.561   6.911  1.00  1.17           C  
ATOM    233  OE1 GLN A  17       8.682  16.379   6.554  1.00  1.17           O  
ATOM    234  NE2 GLN A  17       9.585  18.306   7.297  1.00  1.17           N  
ATOM    235  H   GLN A  17       5.475  19.207   9.192  1.00  1.17           H  
ATOM    236  HA  GLN A  17       4.496  18.373   6.626  1.00  1.17           H  
ATOM    237 1HB  GLN A  17       6.426  17.179   8.558  1.00  1.17           H  
ATOM    238 2HB  GLN A  17       6.084  16.403   7.012  1.00  1.17           H  
ATOM    239 1HG  GLN A  17       6.895  18.474   5.903  1.00  1.17           H  
ATOM    240 2HG  GLN A  17       7.253  19.149   7.516  1.00  1.17           H  
ATOM    241 1HE2 GLN A  17      10.512  17.911   7.315  1.00  1.17           H  
ATOM    242 2HE2 GLN A  17       9.437  19.254   7.576  1.00  1.17           H  
ATOM    243  N   VAL A  18       3.469  16.586   9.194  1.00  1.13           N  
ATOM    244  CA  VAL A  18       2.447  15.612   9.540  1.00  1.13           C  
ATOM    245  C   VAL A  18       1.104  16.115   9.051  1.00  1.13           C  
ATOM    246  O   VAL A  18       0.375  15.395   8.367  1.00  1.13           O  
ATOM    247  CB  VAL A  18       2.388  15.376  11.076  1.00  1.13           C  
ATOM    248  CG1 VAL A  18       1.178  14.583  11.464  1.00  1.13           C  
ATOM    249  CG2 VAL A  18       3.597  14.555  11.560  1.00  1.13           C  
ATOM    250  H   VAL A  18       4.022  17.023   9.931  1.00  1.13           H  
ATOM    251  HA  VAL A  18       2.680  14.680   9.042  1.00  1.13           H  
ATOM    252  HB  VAL A  18       2.354  16.349  11.571  1.00  1.13           H  
ATOM    253 1HG1 VAL A  18       1.184  14.468  12.542  1.00  1.13           H  
ATOM    254 2HG1 VAL A  18       0.273  15.108  11.162  1.00  1.13           H  
ATOM    255 3HG1 VAL A  18       1.210  13.620  11.004  1.00  1.13           H  
ATOM    256 1HG2 VAL A  18       3.518  14.420  12.636  1.00  1.13           H  
ATOM    257 2HG2 VAL A  18       3.593  13.579  11.073  1.00  1.13           H  
ATOM    258 3HG2 VAL A  18       4.508  15.057  11.333  1.00  1.13           H  
ATOM    259  N   LYS A  19       0.801  17.381   9.325  1.00  1.12           N  
ATOM    260  CA  LYS A  19      -0.475  17.911   8.890  1.00  1.12           C  
ATOM    261  C   LYS A  19      -0.591  17.947   7.363  1.00  1.12           C  
ATOM    262  O   LYS A  19      -1.643  17.581   6.822  1.00  1.12           O  
ATOM    263  CB  LYS A  19      -0.686  19.304   9.477  1.00  1.12           C  
ATOM    264  CG  LYS A  19      -0.942  19.308  10.979  1.00  1.12           C  
ATOM    265  CD  LYS A  19      -1.136  20.719  11.513  1.00  1.12           C  
ATOM    266  CE  LYS A  19      -1.420  20.716  13.009  1.00  1.12           C  
ATOM    267  NZ  LYS A  19      -1.615  22.101  13.543  1.00  1.12           N  
ATOM    268  H   LYS A  19       1.438  17.966   9.871  1.00  1.12           H  
ATOM    269  HA  LYS A  19      -1.259  17.260   9.272  1.00  1.12           H  
ATOM    270 1HB  LYS A  19       0.207  19.908   9.288  1.00  1.12           H  
ATOM    271 2HB  LYS A  19      -1.522  19.789   8.979  1.00  1.12           H  
ATOM    272 1HG  LYS A  19      -1.817  18.699  11.210  1.00  1.12           H  
ATOM    273 2HG  LYS A  19      -0.082  18.865  11.467  1.00  1.12           H  
ATOM    274 1HD  LYS A  19      -0.227  21.297  11.326  1.00  1.12           H  
ATOM    275 2HD  LYS A  19      -1.964  21.197  10.992  1.00  1.12           H  
ATOM    276 1HE  LYS A  19      -2.318  20.129  13.202  1.00  1.12           H  
ATOM    277 2HE  LYS A  19      -0.588  20.252  13.526  1.00  1.12           H  
ATOM    278 1HZ  LYS A  19      -1.800  22.061  14.536  1.00  1.12           H  
ATOM    279 2HZ  LYS A  19      -0.784  22.653  13.378  1.00  1.12           H  
ATOM    280 3HZ  LYS A  19      -2.400  22.533  13.075  1.00  1.12           H  
ATOM    281  N   ASP A  20       0.482  18.333   6.657  1.00  1.12           N  
ATOM    282  CA  ASP A  20       0.405  18.397   5.203  1.00  1.12           C  
ATOM    283  C   ASP A  20       0.163  17.021   4.607  1.00  1.12           C  
ATOM    284  O   ASP A  20      -0.598  16.876   3.659  1.00  1.12           O  
ATOM    285  CB  ASP A  20       1.662  19.001   4.577  1.00  1.12           C  
ATOM    286  CG  ASP A  20       1.832  20.543   4.803  1.00  1.12           C  
ATOM    287  OD1 ASP A  20       0.903  21.191   5.270  1.00  1.12           O  
ATOM    288  OD2 ASP A  20       2.872  21.056   4.463  1.00  1.12           O  
ATOM    289  H   ASP A  20       1.336  18.623   7.138  1.00  1.12           H  
ATOM    290  HA  ASP A  20      -0.437  19.028   4.940  1.00  1.12           H  
ATOM    291 1HB  ASP A  20       2.533  18.499   5.005  1.00  1.12           H  
ATOM    292 2HB  ASP A  20       1.663  18.798   3.507  1.00  1.12           H  
ATOM    293  N   LEU A  21       0.787  15.998   5.172  1.00  1.14           N  
ATOM    294  CA  LEU A  21       0.556  14.646   4.693  1.00  1.14           C  
ATOM    295  C   LEU A  21      -0.851  14.146   5.032  1.00  1.14           C  
ATOM    296  O   LEU A  21      -1.472  13.422   4.236  1.00  1.14           O  
ATOM    297  CB  LEU A  21       1.631  13.736   5.192  1.00  1.14           C  
ATOM    298  CG  LEU A  21       2.977  13.934   4.566  1.00  1.14           C  
ATOM    299  CD1 LEU A  21       3.988  13.167   5.330  1.00  1.14           C  
ATOM    300  CD2 LEU A  21       2.901  13.417   3.120  1.00  1.14           C  
ATOM    301  H   LEU A  21       1.435  16.153   5.944  1.00  1.14           H  
ATOM    302  HA  LEU A  21       0.656  14.656   3.618  1.00  1.14           H  
ATOM    303 1HB  LEU A  21       1.725  13.834   6.273  1.00  1.14           H  
ATOM    304 2HB  LEU A  21       1.335  12.756   4.925  1.00  1.14           H  
ATOM    305  HG  LEU A  21       3.254  14.989   4.589  1.00  1.14           H  
ATOM    306 1HD1 LEU A  21       4.977  13.298   4.892  1.00  1.14           H  
ATOM    307 2HD1 LEU A  21       3.976  13.544   6.331  1.00  1.14           H  
ATOM    308 3HD1 LEU A  21       3.736  12.131   5.336  1.00  1.14           H  
ATOM    309 1HD2 LEU A  21       3.857  13.524   2.646  1.00  1.14           H  
ATOM    310 2HD2 LEU A  21       2.624  12.363   3.127  1.00  1.14           H  
ATOM    311 3HD2 LEU A  21       2.155  13.981   2.561  1.00  1.14           H  
ATOM    312  N   ARG A  22      -1.398  14.568   6.182  1.00  1.16           N  
ATOM    313  CA  ARG A  22      -2.764  14.183   6.530  1.00  1.16           C  
ATOM    314  C   ARG A  22      -3.742  14.746   5.495  1.00  1.16           C  
ATOM    315  O   ARG A  22      -4.724  14.097   5.136  1.00  1.16           O  
ATOM    316  CB  ARG A  22      -3.172  14.614   7.937  1.00  1.16           C  
ATOM    317  CG  ARG A  22      -2.518  13.848   9.068  1.00  1.16           C  
ATOM    318  CD  ARG A  22      -2.868  12.382   9.005  1.00  1.16           C  
ATOM    319  NE  ARG A  22      -4.283  12.145   9.278  1.00  1.16           N  
ATOM    320  CZ  ARG A  22      -4.994  11.070   8.855  1.00  1.16           C  
ATOM    321  NH1 ARG A  22      -4.441  10.135   8.105  1.00  1.16           N  
ATOM    322  NH2 ARG A  22      -6.271  10.958   9.199  1.00  1.16           N  
ATOM    323  H   ARG A  22      -0.853  15.139   6.832  1.00  1.16           H  
ATOM    324  HA  ARG A  22      -2.826  13.092   6.498  1.00  1.16           H  
ATOM    325 1HB  ARG A  22      -2.923  15.666   8.072  1.00  1.16           H  
ATOM    326 2HB  ARG A  22      -4.249  14.519   8.048  1.00  1.16           H  
ATOM    327 1HG  ARG A  22      -1.465  13.970   9.020  1.00  1.16           H  
ATOM    328 2HG  ARG A  22      -2.872  14.243  10.019  1.00  1.16           H  
ATOM    329 1HD  ARG A  22      -2.634  11.985   8.014  1.00  1.16           H  
ATOM    330 2HD  ARG A  22      -2.286  11.838   9.748  1.00  1.16           H  
ATOM    331  HE  ARG A  22      -4.766  12.824   9.848  1.00  1.16           H  
ATOM    332 1HH1 ARG A  22      -3.453  10.196   7.812  1.00  1.16           H  
ATOM    333 2HH1 ARG A  22      -4.987   9.344   7.803  1.00  1.16           H  
ATOM    334 1HH2 ARG A  22      -6.705  11.669   9.771  1.00  1.16           H  
ATOM    335 2HH2 ARG A  22      -6.808  10.163   8.887  1.00  1.16           H  
ATOM    336  N   LYS A  23      -3.428  15.923   4.940  1.00  1.17           N  
ATOM    337  CA  LYS A  23      -4.266  16.544   3.905  1.00  1.17           C  
ATOM    338  C   LYS A  23      -4.379  15.661   2.651  1.00  1.17           C  
ATOM    339  O   LYS A  23      -5.302  15.837   1.851  1.00  1.17           O  
ATOM    340  CB  LYS A  23      -3.718  17.912   3.488  1.00  1.17           C  
ATOM    341  CG  LYS A  23      -3.807  19.003   4.538  1.00  1.17           C  
ATOM    342  CD  LYS A  23      -3.157  20.288   4.035  1.00  1.17           C  
ATOM    343  CE  LYS A  23      -3.175  21.376   5.091  1.00  1.17           C  
ATOM    344  NZ  LYS A  23      -2.429  22.588   4.642  1.00  1.17           N  
ATOM    345  H   LYS A  23      -2.613  16.427   5.292  1.00  1.17           H  
ATOM    346  HA  LYS A  23      -5.267  16.679   4.311  1.00  1.17           H  
ATOM    347 1HB  LYS A  23      -2.696  17.822   3.176  1.00  1.17           H  
ATOM    348 2HB  LYS A  23      -4.276  18.260   2.621  1.00  1.17           H  
ATOM    349 1HG  LYS A  23      -4.850  19.195   4.780  1.00  1.17           H  
ATOM    350 2HG  LYS A  23      -3.301  18.681   5.435  1.00  1.17           H  
ATOM    351 1HD  LYS A  23      -2.126  20.088   3.748  1.00  1.17           H  
ATOM    352 2HD  LYS A  23      -3.692  20.641   3.158  1.00  1.17           H  
ATOM    353 1HE  LYS A  23      -4.206  21.652   5.298  1.00  1.17           H  
ATOM    354 2HE  LYS A  23      -2.716  20.998   6.008  1.00  1.17           H  
ATOM    355 1HZ  LYS A  23      -2.461  23.291   5.364  1.00  1.17           H  
ATOM    356 2HZ  LYS A  23      -1.450  22.327   4.465  1.00  1.17           H  
ATOM    357 3HZ  LYS A  23      -2.844  22.951   3.797  1.00  1.17           H  
ATOM    358  N   TYR A  24      -3.434  14.727   2.462  1.00  1.18           N  
ATOM    359  CA  TYR A  24      -3.446  13.833   1.316  1.00  1.18           C  
ATOM    360  C   TYR A  24      -3.992  12.448   1.708  1.00  1.18           C  
ATOM    361  O   TYR A  24      -3.991  11.513   0.892  1.00  1.18           O  
ATOM    362  CB  TYR A  24      -2.032  13.666   0.739  1.00  1.18           C  
ATOM    363  CG  TYR A  24      -1.383  14.904   0.115  1.00  1.18           C  
ATOM    364  CD1 TYR A  24      -0.438  15.607   0.823  1.00  1.18           C  
ATOM    365  CD2 TYR A  24      -1.720  15.312  -1.169  1.00  1.18           C  
ATOM    366  CE1 TYR A  24       0.174  16.714   0.285  1.00  1.18           C  
ATOM    367  CE2 TYR A  24      -1.105  16.427  -1.721  1.00  1.18           C  
ATOM    368  CZ  TYR A  24      -0.163  17.128  -0.993  1.00  1.18           C  
ATOM    369  OH  TYR A  24       0.440  18.242  -1.530  1.00  1.18           O  
ATOM    370  H   TYR A  24      -2.697  14.596   3.149  1.00  1.18           H  
ATOM    371  HA  TYR A  24      -4.100  14.250   0.552  1.00  1.18           H  
ATOM    372 1HB  TYR A  24      -1.368  13.304   1.529  1.00  1.18           H  
ATOM    373 2HB  TYR A  24      -2.067  12.908  -0.015  1.00  1.18           H  
ATOM    374  HD1 TYR A  24      -0.182  15.286   1.804  1.00  1.18           H  
ATOM    375  HD2 TYR A  24      -2.462  14.758  -1.742  1.00  1.18           H  
ATOM    376  HE1 TYR A  24       0.917  17.259   0.866  1.00  1.18           H  
ATOM    377  HE2 TYR A  24      -1.369  16.753  -2.729  1.00  1.18           H  
ATOM    378  HH  TYR A  24       0.127  18.375  -2.432  1.00  1.18           H  
ATOM    379  N   GLY A  25      -4.447  12.311   2.965  1.00  1.17           N  
ATOM    380  CA  GLY A  25      -5.007  11.070   3.499  1.00  1.17           C  
ATOM    381  C   GLY A  25      -3.979   9.992   3.869  1.00  1.17           C  
ATOM    382  O   GLY A  25      -4.342   8.824   4.011  1.00  1.17           O  
ATOM    383  H   GLY A  25      -4.436  13.108   3.593  1.00  1.17           H  
ATOM    384 1HA  GLY A  25      -5.591  11.318   4.387  1.00  1.17           H  
ATOM    385 2HA  GLY A  25      -5.710  10.661   2.775  1.00  1.17           H  
ATOM    386  N   ALA A  26      -2.702  10.354   3.990  1.00  1.16           N  
ATOM    387  CA  ALA A  26      -1.665   9.354   4.273  1.00  1.16           C  
ATOM    388  C   ALA A  26      -1.651   8.894   5.734  1.00  1.16           C  
ATOM    389  O   ALA A  26      -1.990   9.663   6.643  1.00  1.16           O  
ATOM    390  CB  ALA A  26      -0.304   9.915   3.904  1.00  1.16           C  
ATOM    391  H   ALA A  26      -2.438  11.337   3.904  1.00  1.16           H  
ATOM    392  HA  ALA A  26      -1.863   8.478   3.654  1.00  1.16           H  
ATOM    393 1HB  ALA A  26       0.459   9.152   4.086  1.00  1.16           H  
ATOM    394 2HB  ALA A  26      -0.296  10.199   2.854  1.00  1.16           H  
ATOM    395 3HB  ALA A  26      -0.103  10.783   4.512  1.00  1.16           H  
ATOM    396  N   LYS A  27      -1.223   7.639   5.951  1.00  1.17           N  
ATOM    397  CA  LYS A  27      -0.999   7.096   7.294  1.00  1.17           C  
ATOM    398  C   LYS A  27       0.393   7.551   7.674  1.00  1.17           C  
ATOM    399  O   LYS A  27       1.308   7.396   6.872  1.00  1.17           O  
ATOM    400  CB  LYS A  27      -1.103   5.573   7.292  1.00  1.17           C  
ATOM    401  CG  LYS A  27      -2.482   5.019   6.969  1.00  1.17           C  
ATOM    402  CD  LYS A  27      -2.456   3.488   6.929  1.00  1.17           C  
ATOM    403  CE  LYS A  27      -3.860   2.879   6.781  1.00  1.17           C  
ATOM    404  NZ  LYS A  27      -4.515   3.260   5.501  1.00  1.17           N  
ATOM    405  H   LYS A  27      -1.000   7.041   5.153  1.00  1.17           H  
ATOM    406  HA  LYS A  27      -1.716   7.523   7.995  1.00  1.17           H  
ATOM    407 1HB  LYS A  27      -0.427   5.174   6.551  1.00  1.17           H  
ATOM    408 2HB  LYS A  27      -0.796   5.189   8.266  1.00  1.17           H  
ATOM    409 1HG  LYS A  27      -3.199   5.361   7.715  1.00  1.17           H  
ATOM    410 2HG  LYS A  27      -2.790   5.388   5.986  1.00  1.17           H  
ATOM    411 1HD  LYS A  27      -1.849   3.169   6.070  1.00  1.17           H  
ATOM    412 2HD  LYS A  27      -1.993   3.106   7.836  1.00  1.17           H  
ATOM    413 1HE  LYS A  27      -3.775   1.794   6.819  1.00  1.17           H  
ATOM    414 2HE  LYS A  27      -4.483   3.214   7.609  1.00  1.17           H  
ATOM    415 1HZ  LYS A  27      -5.421   2.839   5.438  1.00  1.17           H  
ATOM    416 2HZ  LYS A  27      -4.604   4.262   5.450  1.00  1.17           H  
ATOM    417 3HZ  LYS A  27      -3.954   2.953   4.699  1.00  1.17           H  
ATOM    418  N   LEU A  28       0.564   8.168   8.833  1.00  1.21           N  
ATOM    419  CA  LEU A  28       1.870   8.792   9.084  1.00  1.21           C  
ATOM    420  C   LEU A  28       2.748   8.252  10.195  1.00  1.21           C  
ATOM    421  O   LEU A  28       2.263   7.969  11.300  1.00  1.21           O  
ATOM    422  CB  LEU A  28       1.627  10.259   9.334  1.00  1.21           C  
ATOM    423  CG  LEU A  28       0.940  10.909   8.262  1.00  1.21           C  
ATOM    424  CD1 LEU A  28       0.697  12.268   8.606  1.00  1.21           C  
ATOM    425  CD2 LEU A  28       1.729  10.798   7.100  1.00  1.21           C  
ATOM    426  H   LEU A  28      -0.223   8.220   9.492  1.00  1.21           H  
ATOM    427  HA  LEU A  28       2.444   8.711   8.171  1.00  1.21           H  
ATOM    428 1HB  LEU A  28       0.992  10.339  10.177  1.00  1.21           H  
ATOM    429 2HB  LEU A  28       2.571  10.771   9.532  1.00  1.21           H  
ATOM    430  HG  LEU A  28      -0.022  10.429   8.100  1.00  1.21           H  
ATOM    431 1HD1 LEU A  28       0.173  12.762   7.798  1.00  1.21           H  
ATOM    432 2HD1 LEU A  28       0.099  12.298   9.508  1.00  1.21           H  
ATOM    433 3HD1 LEU A  28       1.640  12.750   8.774  1.00  1.21           H  
ATOM    434 1HD2 LEU A  28       1.211  11.243   6.320  1.00  1.21           H  
ATOM    435 2HD2 LEU A  28       2.686  11.287   7.263  1.00  1.21           H  
ATOM    436 3HD2 LEU A  28       1.896   9.770   6.871  1.00  1.21           H  
ATOM    437  N   ILE A  29       4.064   8.249   9.913  1.00  1.30           N  
ATOM    438  CA  ILE A  29       5.088   7.845  10.875  1.00  1.30           C  
ATOM    439  C   ILE A  29       6.046   9.005  11.221  1.00  1.30           C  
ATOM    440  O   ILE A  29       6.656   9.603  10.326  1.00  1.30           O  
ATOM    441  CB  ILE A  29       5.972   6.714  10.332  1.00  1.30           C  
ATOM    442  CG1 ILE A  29       5.217   5.489   9.931  1.00  1.30           C  
ATOM    443  CG2 ILE A  29       6.838   6.311  11.435  1.00  1.30           C  
ATOM    444  CD1 ILE A  29       6.070   4.502   9.168  1.00  1.30           C  
ATOM    445  H   ILE A  29       4.345   8.508   8.965  1.00  1.30           H  
ATOM    446  HA  ILE A  29       4.600   7.519  11.780  1.00  1.30           H  
ATOM    447  HB  ILE A  29       6.541   7.046   9.489  1.00  1.30           H  
ATOM    448 1HG1 ILE A  29       4.889   4.988  10.796  1.00  1.30           H  
ATOM    449 2HG1 ILE A  29       4.356   5.768   9.325  1.00  1.30           H  
ATOM    450 1HG2 ILE A  29       7.442   5.509  11.105  1.00  1.30           H  
ATOM    451 2HG2 ILE A  29       7.452   7.132  11.755  1.00  1.30           H  
ATOM    452 3HG2 ILE A  29       6.234   5.980  12.260  1.00  1.30           H  
ATOM    453 1HD1 ILE A  29       5.477   3.623   8.924  1.00  1.30           H  
ATOM    454 2HD1 ILE A  29       6.433   4.965   8.247  1.00  1.30           H  
ATOM    455 3HD1 ILE A  29       6.916   4.204   9.782  1.00  1.30           H  
ATOM    456  N   ALA A  30       6.186   9.312  12.514  1.00  1.42           N  
ATOM    457  CA  ALA A  30       7.083  10.391  12.954  1.00  1.42           C  
ATOM    458  C   ALA A  30       8.490   9.886  13.350  1.00  1.42           C  
ATOM    459  O   ALA A  30       8.672   9.236  14.386  1.00  1.42           O  
ATOM    460  CB  ALA A  30       6.452  11.140  14.104  1.00  1.42           C  
ATOM    461  H   ALA A  30       5.641   8.784  13.197  1.00  1.42           H  
ATOM    462  HA  ALA A  30       7.208  11.081  12.119  1.00  1.42           H  
ATOM    463 1HB  ALA A  30       7.100  11.969  14.397  1.00  1.42           H  
ATOM    464 2HB  ALA A  30       5.484  11.522  13.791  1.00  1.42           H  
ATOM    465 3HB  ALA A  30       6.320  10.467  14.951  1.00  1.42           H  
ATOM    466  N   TYR A  31       9.470  10.199  12.492  1.00  1.56           N  
ATOM    467  CA  TYR A  31      10.892   9.794  12.554  1.00  1.56           C  
ATOM    468  C   TYR A  31      11.875  10.855  13.051  1.00  1.56           C  
ATOM    469  O   TYR A  31      11.524  12.008  13.305  1.00  1.56           O  
ATOM    470  CB  TYR A  31      11.394   9.275  11.191  1.00  1.56           C  
ATOM    471  CG  TYR A  31      11.169   7.798  10.839  1.00  1.56           C  
ATOM    472  CD1 TYR A  31       9.992   7.299  10.380  1.00  1.56           C  
ATOM    473  CD2 TYR A  31      12.260   6.941  10.928  1.00  1.56           C  
ATOM    474  CE1 TYR A  31       9.907   5.962  10.015  1.00  1.56           C  
ATOM    475  CE2 TYR A  31      12.151   5.617  10.564  1.00  1.56           C  
ATOM    476  CZ  TYR A  31      10.973   5.141  10.104  1.00  1.56           C  
ATOM    477  OH  TYR A  31      10.846   3.838   9.708  1.00  1.56           O  
ATOM    478  H   TYR A  31       9.218  10.784  11.691  1.00  1.56           H  
ATOM    479  HA  TYR A  31      10.961   8.970  13.257  1.00  1.56           H  
ATOM    480 1HB  TYR A  31      10.911   9.870  10.412  1.00  1.56           H  
ATOM    481 2HB  TYR A  31      12.456   9.478  11.090  1.00  1.56           H  
ATOM    482  HD1 TYR A  31       9.126   7.940  10.296  1.00  1.56           H  
ATOM    483  HD2 TYR A  31      13.210   7.328  11.279  1.00  1.56           H  
ATOM    484  HE1 TYR A  31       8.984   5.563   9.637  1.00  1.56           H  
ATOM    485  HE2 TYR A  31      13.003   4.956  10.627  1.00  1.56           H  
ATOM    486  HH  TYR A  31       9.940   3.674   9.438  1.00  1.56           H  
ATOM    487  N   LYS A  32      13.126  10.412  13.259  1.00  1.67           N  
ATOM    488  CA  LYS A  32      14.309  11.215  13.642  1.00  1.67           C  
ATOM    489  C   LYS A  32      14.306  11.725  15.085  1.00  1.67           C  
ATOM    490  O   LYS A  32      15.312  11.610  15.789  1.00  1.67           O  
ATOM    491  CB  LYS A  32      14.489  12.409  12.692  1.00  1.67           C  
ATOM    492  CG  LYS A  32      15.811  13.188  12.895  1.00  1.67           C  
ATOM    493  CD  LYS A  32      17.004  12.333  12.421  1.00  1.67           C  
ATOM    494  CE  LYS A  32      18.381  13.009  12.615  1.00  1.67           C  
ATOM    495  NZ  LYS A  32      18.588  14.203  11.735  1.00  1.67           N  
ATOM    496  H   LYS A  32      13.289   9.431  13.085  1.00  1.67           H  
ATOM    497  HA  LYS A  32      15.186  10.576  13.537  1.00  1.67           H  
ATOM    498 1HB  LYS A  32      14.433  12.074  11.653  1.00  1.67           H  
ATOM    499 2HB  LYS A  32      13.690  13.132  12.849  1.00  1.67           H  
ATOM    500 1HG  LYS A  32      15.783  14.131  12.334  1.00  1.67           H  
ATOM    501 2HG  LYS A  32      15.928  13.427  13.951  1.00  1.67           H  
ATOM    502 1HD  LYS A  32      17.005  11.392  12.970  1.00  1.67           H  
ATOM    503 2HD  LYS A  32      16.876  12.113  11.362  1.00  1.67           H  
ATOM    504 1HE  LYS A  32      18.483  13.319  13.654  1.00  1.67           H  
ATOM    505 2HE  LYS A  32      19.150  12.273  12.388  1.00  1.67           H  
ATOM    506 1HZ  LYS A  32      19.497  14.586  11.897  1.00  1.67           H  
ATOM    507 2HZ  LYS A  32      18.516  13.948  10.774  1.00  1.67           H  
ATOM    508 3HZ  LYS A  32      17.906  14.939  11.936  1.00  1.67           H  
ATOM    509  N   SER A  33      13.184  12.272  15.525  1.00  1.73           N  
ATOM    510  CA  SER A  33      13.059  12.781  16.879  1.00  1.73           C  
ATOM    511  C   SER A  33      13.508  11.776  17.920  1.00  1.73           C  
ATOM    512  O   SER A  33      13.154  10.597  17.866  1.00  1.73           O  
ATOM    513  CB  SER A  33      11.624  13.144  17.158  1.00  1.73           C  
ATOM    514  OG  SER A  33      11.226  14.257  16.420  1.00  1.73           O  
ATOM    515  H   SER A  33      12.409  12.352  14.874  1.00  1.73           H  
ATOM    516  HA  SER A  33      13.674  13.680  16.968  1.00  1.73           H  
ATOM    517 1HB  SER A  33      11.001  12.301  16.894  1.00  1.73           H  
ATOM    518 2HB  SER A  33      11.496  13.324  18.219  1.00  1.73           H  
ATOM    519  HG  SER A  33      11.611  15.025  16.906  1.00  1.73           H  
ATOM    520  N   LYS A  34      14.283  12.268  18.886  1.00  1.71           N  
ATOM    521  CA  LYS A  34      14.787  11.443  19.976  1.00  1.71           C  
ATOM    522  C   LYS A  34      13.992  11.671  21.253  1.00  1.71           C  
ATOM    523  O   LYS A  34      13.882  10.770  22.086  1.00  1.71           O  
ATOM    524  CB  LYS A  34      16.271  11.725  20.217  1.00  1.71           C  
ATOM    525  CG  LYS A  34      17.190  11.249  19.079  1.00  1.71           C  
ATOM    526  CD  LYS A  34      18.657  11.628  19.330  1.00  1.71           C  
ATOM    527  CE  LYS A  34      19.295  10.767  20.423  1.00  1.71           C  
ATOM    528  NZ  LYS A  34      19.493   9.353  19.979  1.00  1.71           N  
ATOM    529  H   LYS A  34      14.537  13.243  18.841  1.00  1.71           H  
ATOM    530  HA  LYS A  34      14.675  10.394  19.698  1.00  1.71           H  
ATOM    531 1HB  LYS A  34      16.422  12.795  20.350  1.00  1.71           H  
ATOM    532 2HB  LYS A  34      16.588  11.229  21.134  1.00  1.71           H  
ATOM    533 1HG  LYS A  34      17.122  10.158  18.996  1.00  1.71           H  
ATOM    534 2HG  LYS A  34      16.861  11.685  18.134  1.00  1.71           H  
ATOM    535 1HD  LYS A  34      19.220  11.495  18.405  1.00  1.71           H  
ATOM    536 2HD  LYS A  34      18.716  12.674  19.623  1.00  1.71           H  
ATOM    537 1HE  LYS A  34      20.262  11.190  20.691  1.00  1.71           H  
ATOM    538 2HE  LYS A  34      18.653  10.771  21.303  1.00  1.71           H  
ATOM    539 1HZ  LYS A  34      19.903   8.800  20.713  1.00  1.71           H  
ATOM    540 2HZ  LYS A  34      18.592   8.922  19.738  1.00  1.71           H  
ATOM    541 3HZ  LYS A  34      20.085   9.318  19.178  1.00  1.71           H  
ATOM    542  N   SER A  35      13.471  12.888  21.420  1.00  1.61           N  
ATOM    543  CA  SER A  35      12.713  13.229  22.614  1.00  1.61           C  
ATOM    544  C   SER A  35      11.258  12.875  22.465  1.00  1.61           C  
ATOM    545  O   SER A  35      10.609  13.223  21.468  1.00  1.61           O  
ATOM    546  CB  SER A  35      12.817  14.701  22.949  1.00  1.61           C  
ATOM    547  OG  SER A  35      11.934  15.036  24.013  1.00  1.61           O  
ATOM    548  H   SER A  35      13.594  13.583  20.699  1.00  1.61           H  
ATOM    549  HA  SER A  35      13.117  12.657  23.451  1.00  1.61           H  
ATOM    550 1HB  SER A  35      13.841  14.934  23.236  1.00  1.61           H  
ATOM    551 2HB  SER A  35      12.580  15.299  22.068  1.00  1.61           H  
ATOM    552  HG  SER A  35      12.214  15.909  24.318  1.00  1.61           H  
ATOM    553  N   SER A  36      10.708  12.306  23.520  1.00  1.47           N  
ATOM    554  CA  SER A  36       9.304  11.965  23.546  1.00  1.47           C  
ATOM    555  C   SER A  36       8.418  13.186  23.398  1.00  1.47           C  
ATOM    556  O   SER A  36       7.278  13.069  22.954  1.00  1.47           O  
ATOM    557  CB  SER A  36       8.978  11.251  24.835  1.00  1.47           C  
ATOM    558  OG  SER A  36       9.164  12.090  25.937  1.00  1.47           O  
ATOM    559  H   SER A  36      11.292  12.075  24.311  1.00  1.47           H  
ATOM    560  HA  SER A  36       9.102  11.292  22.719  1.00  1.47           H  
ATOM    561 1HB  SER A  36       7.943  10.903  24.808  1.00  1.47           H  
ATOM    562 2HB  SER A  36       9.603  10.394  24.925  1.00  1.47           H  
ATOM    563  HG  SER A  36       8.644  12.885  25.764  1.00  1.47           H  
ATOM    564  N   GLU A  37       8.926  14.376  23.720  1.00  1.34           N  
ATOM    565  CA  GLU A  37       8.071  15.542  23.608  1.00  1.34           C  
ATOM    566  C   GLU A  37       7.816  15.869  22.138  1.00  1.34           C  
ATOM    567  O   GLU A  37       6.743  16.354  21.778  1.00  1.34           O  
ATOM    568  CB  GLU A  37       8.668  16.739  24.348  1.00  1.34           C  
ATOM    569  CG  GLU A  37       8.755  16.555  25.888  1.00  1.34           C  
ATOM    570  CD  GLU A  37       7.410  16.263  26.567  1.00  1.34           C  
ATOM    571  OE1 GLU A  37       6.465  16.967  26.316  1.00  1.34           O  
ATOM    572  OE2 GLU A  37       7.345  15.318  27.348  1.00  1.34           O  
ATOM    573  H   GLU A  37       9.904  14.472  24.012  1.00  1.34           H  
ATOM    574  HA  GLU A  37       7.111  15.312  24.067  1.00  1.34           H  
ATOM    575 1HB  GLU A  37       9.674  16.930  23.973  1.00  1.34           H  
ATOM    576 2HB  GLU A  37       8.069  17.627  24.147  1.00  1.34           H  
ATOM    577 1HG  GLU A  37       9.434  15.725  26.094  1.00  1.34           H  
ATOM    578 2HG  GLU A  37       9.187  17.454  26.324  1.00  1.34           H  
ATOM    579  N   GLU A  38       8.805  15.607  21.281  1.00  1.23           N  
ATOM    580  CA  GLU A  38       8.660  15.943  19.877  1.00  1.23           C  
ATOM    581  C   GLU A  38       7.733  14.917  19.248  1.00  1.23           C  
ATOM    582  O   GLU A  38       6.885  15.241  18.408  1.00  1.23           O  
ATOM    583  CB  GLU A  38      10.018  15.934  19.184  1.00  1.23           C  
ATOM    584  CG  GLU A  38      11.000  16.991  19.667  1.00  1.23           C  
ATOM    585  CD  GLU A  38      12.343  16.932  18.953  1.00  1.23           C  
ATOM    586  OE1 GLU A  38      12.505  16.124  18.057  1.00  1.23           O  
ATOM    587  OE2 GLU A  38      13.212  17.689  19.318  1.00  1.23           O  
ATOM    588  H   GLU A  38       9.646  15.130  21.598  1.00  1.23           H  
ATOM    589  HA  GLU A  38       8.208  16.931  19.786  1.00  1.23           H  
ATOM    590 1HB  GLU A  38      10.481  14.973  19.356  1.00  1.23           H  
ATOM    591 2HB  GLU A  38       9.883  16.054  18.109  1.00  1.23           H  
ATOM    592 1HG  GLU A  38      10.570  17.970  19.529  1.00  1.23           H  
ATOM    593 2HG  GLU A  38      11.157  16.849  20.734  1.00  1.23           H  
ATOM    594  N   LEU A  39       7.885  13.666  19.697  1.00  1.15           N  
ATOM    595  CA  LEU A  39       7.063  12.582  19.184  1.00  1.15           C  
ATOM    596  C   LEU A  39       5.601  12.812  19.558  1.00  1.15           C  
ATOM    597  O   LEU A  39       4.710  12.646  18.721  1.00  1.15           O  
ATOM    598  CB  LEU A  39       7.571  11.258  19.750  1.00  1.15           C  
ATOM    599  CG  LEU A  39       8.969  10.823  19.233  1.00  1.15           C  
ATOM    600  CD1 LEU A  39       9.475   9.609  20.022  1.00  1.15           C  
ATOM    601  CD2 LEU A  39       8.876  10.484  17.727  1.00  1.15           C  
ATOM    602  H   LEU A  39       8.617  13.476  20.386  1.00  1.15           H  
ATOM    603  HA  LEU A  39       7.149  12.563  18.098  1.00  1.15           H  
ATOM    604 1HB  LEU A  39       7.623  11.347  20.828  1.00  1.15           H  
ATOM    605 2HB  LEU A  39       6.857  10.474  19.507  1.00  1.15           H  
ATOM    606  HG  LEU A  39       9.678  11.641  19.388  1.00  1.15           H  
ATOM    607 1HD1 LEU A  39      10.466   9.332  19.656  1.00  1.15           H  
ATOM    608 2HD1 LEU A  39       9.547   9.842  21.072  1.00  1.15           H  
ATOM    609 3HD1 LEU A  39       8.797   8.776  19.878  1.00  1.15           H  
ATOM    610 1HD2 LEU A  39       9.863  10.183  17.361  1.00  1.15           H  
ATOM    611 2HD2 LEU A  39       8.186   9.667  17.574  1.00  1.15           H  
ATOM    612 3HD2 LEU A  39       8.534  11.354  17.169  1.00  1.15           H  
ATOM    613  N   LYS A  40       5.355  13.267  20.792  1.00  1.10           N  
ATOM    614  CA  LYS A  40       3.994  13.557  21.218  1.00  1.10           C  
ATOM    615  C   LYS A  40       3.406  14.708  20.422  1.00  1.10           C  
ATOM    616  O   LYS A  40       2.235  14.656  20.045  1.00  1.10           O  
ATOM    617  CB  LYS A  40       3.939  13.804  22.723  1.00  1.10           C  
ATOM    618  CG  LYS A  40       4.125  12.527  23.519  1.00  1.10           C  
ATOM    619  CD  LYS A  40       3.960  12.717  24.988  1.00  1.10           C  
ATOM    620  CE  LYS A  40       5.101  13.505  25.577  1.00  1.10           C  
ATOM    621  NZ  LYS A  40       5.087  13.474  27.057  1.00  1.10           N  
ATOM    622  H   LYS A  40       6.117  13.379  21.460  1.00  1.10           H  
ATOM    623  HA  LYS A  40       3.385  12.681  21.018  1.00  1.10           H  
ATOM    624 1HB  LYS A  40       4.731  14.504  23.007  1.00  1.10           H  
ATOM    625 2HB  LYS A  40       2.982  14.250  22.994  1.00  1.10           H  
ATOM    626 1HG  LYS A  40       3.380  11.802  23.191  1.00  1.10           H  
ATOM    627 2HG  LYS A  40       5.101  12.111  23.330  1.00  1.10           H  
ATOM    628 1HD  LYS A  40       3.025  13.227  25.202  1.00  1.10           H  
ATOM    629 2HD  LYS A  40       3.952  11.739  25.471  1.00  1.10           H  
ATOM    630 1HE  LYS A  40       6.041  13.086  25.238  1.00  1.10           H  
ATOM    631 2HE  LYS A  40       5.031  14.539  25.247  1.00  1.10           H  
ATOM    632 1HZ  LYS A  40       5.897  14.028  27.390  1.00  1.10           H  
ATOM    633 2HZ  LYS A  40       4.236  13.857  27.421  1.00  1.10           H  
ATOM    634 3HZ  LYS A  40       5.179  12.476  27.335  1.00  1.10           H  
ATOM    635  N   LEU A  41       4.199  15.736  20.110  1.00  1.05           N  
ATOM    636  CA  LEU A  41       3.647  16.814  19.300  1.00  1.05           C  
ATOM    637  C   LEU A  41       3.244  16.304  17.920  1.00  1.05           C  
ATOM    638  O   LEU A  41       2.180  16.655  17.399  1.00  1.05           O  
ATOM    639  CB  LEU A  41       4.661  17.941  19.149  1.00  1.05           C  
ATOM    640  CG  LEU A  41       4.936  18.773  20.380  1.00  1.05           C  
ATOM    641  CD1 LEU A  41       6.127  19.694  20.111  1.00  1.05           C  
ATOM    642  CD2 LEU A  41       3.689  19.569  20.711  1.00  1.05           C  
ATOM    643  H   LEU A  41       5.161  15.789  20.454  1.00  1.05           H  
ATOM    644  HA  LEU A  41       2.761  17.202  19.800  1.00  1.05           H  
ATOM    645 1HB  LEU A  41       5.609  17.507  18.830  1.00  1.05           H  
ATOM    646 2HB  LEU A  41       4.314  18.583  18.376  1.00  1.05           H  
ATOM    647  HG  LEU A  41       5.181  18.127  21.216  1.00  1.05           H  
ATOM    648 1HD1 LEU A  41       6.329  20.294  20.998  1.00  1.05           H  
ATOM    649 2HD1 LEU A  41       7.000  19.088  19.879  1.00  1.05           H  
ATOM    650 3HD1 LEU A  41       5.906  20.349  19.275  1.00  1.05           H  
ATOM    651 1HD2 LEU A  41       3.870  20.172  21.600  1.00  1.05           H  
ATOM    652 2HD2 LEU A  41       3.439  20.220  19.874  1.00  1.05           H  
ATOM    653 3HD2 LEU A  41       2.863  18.884  20.897  1.00  1.05           H  
ATOM    654  N   ALA A  42       4.084  15.450  17.333  1.00  1.01           N  
ATOM    655  CA  ALA A  42       3.777  14.885  16.029  1.00  1.01           C  
ATOM    656  C   ALA A  42       2.498  14.039  16.084  1.00  1.01           C  
ATOM    657  O   ALA A  42       1.675  14.096  15.162  1.00  1.01           O  
ATOM    658  CB  ALA A  42       4.946  14.073  15.548  1.00  1.01           C  
ATOM    659  H   ALA A  42       4.961  15.205  17.796  1.00  1.01           H  
ATOM    660  HA  ALA A  42       3.610  15.705  15.333  1.00  1.01           H  
ATOM    661 1HB  ALA A  42       4.728  13.677  14.565  1.00  1.01           H  
ATOM    662 2HB  ALA A  42       5.832  14.706  15.501  1.00  1.01           H  
ATOM    663 3HB  ALA A  42       5.125  13.252  16.241  1.00  1.01           H  
ATOM    664  N   LEU A  43       2.304  13.294  17.185  1.00  0.97           N  
ATOM    665  CA  LEU A  43       1.082  12.507  17.362  1.00  0.97           C  
ATOM    666  C   LEU A  43      -0.130  13.429  17.491  1.00  0.97           C  
ATOM    667  O   LEU A  43      -1.159  13.206  16.854  1.00  0.97           O  
ATOM    668  CB  LEU A  43       1.202  11.595  18.599  1.00  0.97           C  
ATOM    669  CG  LEU A  43       2.192  10.407  18.473  1.00  0.97           C  
ATOM    670  CD1 LEU A  43       2.360   9.754  19.844  1.00  0.97           C  
ATOM    671  CD2 LEU A  43       1.644   9.397  17.436  1.00  0.97           C  
ATOM    672  H   LEU A  43       3.033  13.258  17.900  1.00  0.97           H  
ATOM    673  HA  LEU A  43       0.932  11.879  16.492  1.00  0.97           H  
ATOM    674 1HB  LEU A  43       1.519  12.203  19.442  1.00  0.97           H  
ATOM    675 2HB  LEU A  43       0.218  11.185  18.824  1.00  0.97           H  
ATOM    676  HG  LEU A  43       3.164  10.764  18.139  1.00  0.97           H  
ATOM    677 1HD1 LEU A  43       3.048   8.916  19.760  1.00  0.97           H  
ATOM    678 2HD1 LEU A  43       2.754  10.480  20.546  1.00  0.97           H  
ATOM    679 3HD1 LEU A  43       1.399   9.405  20.202  1.00  0.97           H  
ATOM    680 1HD2 LEU A  43       2.326   8.558  17.332  1.00  0.97           H  
ATOM    681 2HD2 LEU A  43       0.670   9.032  17.754  1.00  0.97           H  
ATOM    682 3HD2 LEU A  43       1.538   9.882  16.484  1.00  0.97           H  
ATOM    683  N   LYS A  44       0.012  14.527  18.237  1.00  0.94           N  
ATOM    684  CA  LYS A  44      -1.080  15.487  18.405  1.00  0.94           C  
ATOM    685  C   LYS A  44      -1.453  16.136  17.073  1.00  0.94           C  
ATOM    686  O   LYS A  44      -2.613  16.479  16.837  1.00  0.94           O  
ATOM    687  CB  LYS A  44      -0.716  16.546  19.448  1.00  0.94           C  
ATOM    688  CG  LYS A  44      -0.678  16.020  20.893  1.00  0.94           C  
ATOM    689  CD  LYS A  44      -0.270  17.105  21.882  1.00  0.94           C  
ATOM    690  CE  LYS A  44      -0.230  16.564  23.310  1.00  0.94           C  
ATOM    691  NZ  LYS A  44       0.163  17.616  24.296  1.00  0.94           N  
ATOM    692  H   LYS A  44       0.886  14.681  18.739  1.00  0.94           H  
ATOM    693  HA  LYS A  44      -1.955  14.946  18.766  1.00  0.94           H  
ATOM    694 1HB  LYS A  44       0.269  16.952  19.216  1.00  0.94           H  
ATOM    695 2HB  LYS A  44      -1.429  17.366  19.399  1.00  0.94           H  
ATOM    696 1HG  LYS A  44      -1.668  15.655  21.165  1.00  0.94           H  
ATOM    697 2HG  LYS A  44       0.017  15.191  20.963  1.00  0.94           H  
ATOM    698 1HD  LYS A  44       0.724  17.471  21.616  1.00  0.94           H  
ATOM    699 2HD  LYS A  44      -0.972  17.935  21.830  1.00  0.94           H  
ATOM    700 1HE  LYS A  44      -1.215  16.181  23.573  1.00  0.94           H  
ATOM    701 2HE  LYS A  44       0.493  15.745  23.360  1.00  0.94           H  
ATOM    702 1HZ  LYS A  44       0.177  17.219  25.225  1.00  0.94           H  
ATOM    703 2HZ  LYS A  44       1.080  17.970  24.069  1.00  0.94           H  
ATOM    704 3HZ  LYS A  44      -0.506  18.372  24.265  1.00  0.94           H  
ATOM    705  N   ALA A  45      -0.466  16.259  16.184  1.00  0.91           N  
ATOM    706  CA  ALA A  45      -0.637  16.844  14.862  1.00  0.91           C  
ATOM    707  C   ALA A  45      -1.268  15.874  13.861  1.00  0.91           C  
ATOM    708  O   ALA A  45      -1.554  16.267  12.728  1.00  0.91           O  
ATOM    709  CB  ALA A  45       0.702  17.299  14.331  1.00  0.91           C  
ATOM    710  H   ALA A  45       0.474  15.985  16.469  1.00  0.91           H  
ATOM    711  HA  ALA A  45      -1.296  17.704  14.962  1.00  0.91           H  
ATOM    712 1HB  ALA A  45       0.585  17.769  13.365  1.00  0.91           H  
ATOM    713 2HB  ALA A  45       1.136  18.002  15.033  1.00  0.91           H  
ATOM    714 3HB  ALA A  45       1.361  16.445  14.232  1.00  0.91           H  
ATOM    715  N   GLY A  46      -1.485  14.614  14.257  1.00  0.89           N  
ATOM    716  CA  GLY A  46      -2.080  13.637  13.358  1.00  0.89           C  
ATOM    717  C   GLY A  46      -1.236  12.400  13.026  1.00  0.89           C  
ATOM    718  O   GLY A  46      -1.689  11.563  12.248  1.00  0.89           O  
ATOM    719  H   GLY A  46      -1.260  14.317  15.205  1.00  0.89           H  
ATOM    720 1HA  GLY A  46      -3.020  13.305  13.797  1.00  0.89           H  
ATOM    721 2HA  GLY A  46      -2.343  14.135  12.429  1.00  0.89           H  
ATOM    722  N   ALA A  47      -0.020  12.257  13.568  1.00  0.89           N  
ATOM    723  CA  ALA A  47       0.738  11.041  13.252  1.00  0.89           C  
ATOM    724  C   ALA A  47       0.023   9.819  13.825  1.00  0.89           C  
ATOM    725  O   ALA A  47      -0.613   9.900  14.878  1.00  0.89           O  
ATOM    726  CB  ALA A  47       2.172  11.107  13.747  1.00  0.89           C  
ATOM    727  H   ALA A  47       0.377  12.958  14.195  1.00  0.89           H  
ATOM    728  HA  ALA A  47       0.761  10.937  12.181  1.00  0.89           H  
ATOM    729 1HB  ALA A  47       2.697  10.191  13.460  1.00  0.89           H  
ATOM    730 2HB  ALA A  47       2.664  11.964  13.296  1.00  0.89           H  
ATOM    731 3HB  ALA A  47       2.206  11.210  14.805  1.00  0.89           H  
ATOM    732  N   ASP A  48       0.121   8.691  13.121  1.00  0.89           N  
ATOM    733  CA  ASP A  48      -0.481   7.435  13.554  1.00  0.89           C  
ATOM    734  C   ASP A  48       0.524   6.584  14.332  1.00  0.89           C  
ATOM    735  O   ASP A  48       0.179   5.875  15.292  1.00  0.89           O  
ATOM    736  CB  ASP A  48      -0.930   6.657  12.305  1.00  0.89           C  
ATOM    737  CG  ASP A  48      -2.038   7.344  11.504  1.00  0.89           C  
ATOM    738  OD1 ASP A  48      -3.138   7.417  11.994  1.00  0.89           O  
ATOM    739  OD2 ASP A  48      -1.756   7.836  10.415  1.00  0.89           O  
ATOM    740  H   ASP A  48       0.674   8.676  12.271  1.00  0.89           H  
ATOM    741  HA  ASP A  48      -1.336   7.652  14.194  1.00  0.89           H  
ATOM    742 1HB  ASP A  48      -0.066   6.514  11.649  1.00  0.89           H  
ATOM    743 2HB  ASP A  48      -1.273   5.667  12.601  1.00  0.89           H  
ATOM    744  N   ILE A  49       1.764   6.673  13.871  1.00  0.90           N  
ATOM    745  CA  ILE A  49       2.875   5.894  14.360  1.00  0.90           C  
ATOM    746  C   ILE A  49       4.037   6.781  14.806  1.00  0.90           C  
ATOM    747  O   ILE A  49       4.374   7.760  14.132  1.00  0.90           O  
ATOM    748  CB  ILE A  49       3.379   4.955  13.256  1.00  0.90           C  
ATOM    749  CG1 ILE A  49       2.316   3.985  12.785  1.00  0.90           C  
ATOM    750  CG2 ILE A  49       4.558   4.172  13.749  1.00  0.90           C  
ATOM    751  CD1 ILE A  49       2.682   3.255  11.507  1.00  0.90           C  
ATOM    752  H   ILE A  49       1.939   7.284  13.079  1.00  0.90           H  
ATOM    753  HA  ILE A  49       2.530   5.313  15.200  1.00  0.90           H  
ATOM    754  HB  ILE A  49       3.639   5.548  12.423  1.00  0.90           H  
ATOM    755 1HG1 ILE A  49       2.184   3.247  13.535  1.00  0.90           H  
ATOM    756 2HG1 ILE A  49       1.383   4.506  12.628  1.00  0.90           H  
ATOM    757 1HG2 ILE A  49       4.877   3.552  12.946  1.00  0.90           H  
ATOM    758 2HG2 ILE A  49       5.368   4.822  14.048  1.00  0.90           H  
ATOM    759 3HG2 ILE A  49       4.266   3.555  14.596  1.00  0.90           H  
ATOM    760 1HD1 ILE A  49       1.884   2.563  11.247  1.00  0.90           H  
ATOM    761 2HD1 ILE A  49       2.807   3.974  10.700  1.00  0.90           H  
ATOM    762 3HD1 ILE A  49       3.609   2.702  11.652  1.00  0.90           H  
ATOM    763  N   ALA A  50       4.614   6.470  15.953  1.00  0.92           N  
ATOM    764  CA  ALA A  50       5.781   7.214  16.413  1.00  0.92           C  
ATOM    765  C   ALA A  50       6.992   6.297  16.448  1.00  0.92           C  
ATOM    766  O   ALA A  50       6.865   5.110  16.772  1.00  0.92           O  
ATOM    767  CB  ALA A  50       5.527   7.813  17.774  1.00  0.92           C  
ATOM    768  H   ALA A  50       4.255   5.664  16.468  1.00  0.92           H  
ATOM    769  HA  ALA A  50       5.993   8.014  15.706  1.00  0.92           H  
ATOM    770 1HB  ALA A  50       6.399   8.364  18.098  1.00  0.92           H  
ATOM    771 2HB  ALA A  50       4.680   8.485  17.721  1.00  0.92           H  
ATOM    772 3HB  ALA A  50       5.321   7.043  18.480  1.00  0.92           H  
ATOM    773  N   ILE A  51       8.158   6.857  16.153  1.00  0.94           N  
ATOM    774  CA  ILE A  51       9.405   6.117  16.230  1.00  0.94           C  
ATOM    775  C   ILE A  51      10.120   6.362  17.556  1.00  0.94           C  
ATOM    776  O   ILE A  51      10.286   7.504  17.967  1.00  0.94           O  
ATOM    777  CB  ILE A  51      10.348   6.515  15.092  1.00  0.94           C  
ATOM    778  CG1 ILE A  51       9.748   6.343  13.778  1.00  0.94           C  
ATOM    779  CG2 ILE A  51      11.528   5.691  15.126  1.00  0.94           C  
ATOM    780  CD1 ILE A  51       9.361   5.044  13.527  1.00  0.94           C  
ATOM    781  H   ILE A  51       8.194   7.826  15.825  1.00  0.94           H  
ATOM    782  HA  ILE A  51       9.187   5.053  16.147  1.00  0.94           H  
ATOM    783  HB  ILE A  51      10.628   7.563  15.201  1.00  0.94           H  
ATOM    784 1HG1 ILE A  51       8.891   6.976  13.659  1.00  0.94           H  
ATOM    785 2HG1 ILE A  51      10.472   6.601  13.075  1.00  0.94           H  
ATOM    786 1HG2 ILE A  51      12.166   5.991  14.313  1.00  0.94           H  
ATOM    787 2HG2 ILE A  51      12.044   5.818  16.070  1.00  0.94           H  
ATOM    788 3HG2 ILE A  51      11.229   4.650  15.005  1.00  0.94           H  
ATOM    789 1HD1 ILE A  51       8.975   4.951  12.551  1.00  0.94           H  
ATOM    790 2HD1 ILE A  51      10.217   4.374  13.632  1.00  0.94           H  
ATOM    791 3HD1 ILE A  51       8.601   4.822  14.252  1.00  0.94           H  
ATOM    792  N   VAL A  52      10.543   5.287  18.211  1.00  0.97           N  
ATOM    793  CA  VAL A  52      11.249   5.346  19.491  1.00  0.97           C  
ATOM    794  C   VAL A  52      12.692   4.861  19.365  1.00  0.97           C  
ATOM    795  O   VAL A  52      12.958   3.815  18.772  1.00  0.97           O  
ATOM    796  CB  VAL A  52      10.506   4.506  20.542  1.00  0.97           C  
ATOM    797  CG1 VAL A  52      11.275   4.480  21.850  1.00  0.97           C  
ATOM    798  CG2 VAL A  52       9.126   5.100  20.761  1.00  0.97           C  
ATOM    799  H   VAL A  52      10.360   4.378  17.791  1.00  0.97           H  
ATOM    800  HA  VAL A  52      11.263   6.385  19.831  1.00  0.97           H  
ATOM    801  HB  VAL A  52      10.411   3.479  20.184  1.00  0.97           H  
ATOM    802 1HG1 VAL A  52      10.737   3.891  22.586  1.00  0.97           H  
ATOM    803 2HG1 VAL A  52      12.259   4.043  21.697  1.00  0.97           H  
ATOM    804 3HG1 VAL A  52      11.387   5.479  22.213  1.00  0.97           H  
ATOM    805 1HG2 VAL A  52       8.587   4.509  21.502  1.00  0.97           H  
ATOM    806 2HG2 VAL A  52       9.245   6.123  21.119  1.00  0.97           H  
ATOM    807 3HG2 VAL A  52       8.569   5.103  19.824  1.00  0.97           H  
ATOM    808  N   ASP A  53      13.629   5.624  19.918  1.00  1.01           N  
ATOM    809  CA  ASP A  53      15.048   5.283  19.825  1.00  1.01           C  
ATOM    810  C   ASP A  53      15.441   4.170  20.802  1.00  1.01           C  
ATOM    811  O   ASP A  53      15.436   4.348  22.021  1.00  1.01           O  
ATOM    812  CB  ASP A  53      15.888   6.544  20.037  1.00  1.01           C  
ATOM    813  CG  ASP A  53      17.398   6.366  19.885  1.00  1.01           C  
ATOM    814  OD1 ASP A  53      17.888   5.271  19.901  1.00  1.01           O  
ATOM    815  OD2 ASP A  53      18.067   7.381  19.759  1.00  1.01           O  
ATOM    816  H   ASP A  53      13.348   6.472  20.401  1.00  1.01           H  
ATOM    817  HA  ASP A  53      15.246   4.918  18.815  1.00  1.01           H  
ATOM    818 1HB  ASP A  53      15.564   7.305  19.323  1.00  1.01           H  
ATOM    819 2HB  ASP A  53      15.687   6.940  21.035  1.00  1.01           H  
ATOM    820  N   ALA A  54      15.741   3.003  20.236  1.00  1.07           N  
ATOM    821  CA  ALA A  54      16.069   1.772  20.947  1.00  1.07           C  
ATOM    822  C   ALA A  54      17.547   1.677  21.341  1.00  1.07           C  
ATOM    823  O   ALA A  54      17.948   0.701  21.973  1.00  1.07           O  
ATOM    824  CB  ALA A  54      15.687   0.583  20.094  1.00  1.07           C  
ATOM    825  H   ALA A  54      15.758   2.962  19.219  1.00  1.07           H  
ATOM    826  HA  ALA A  54      15.485   1.745  21.859  1.00  1.07           H  
ATOM    827 1HB  ALA A  54      15.892  -0.346  20.630  1.00  1.07           H  
ATOM    828 2HB  ALA A  54      14.637   0.651  19.868  1.00  1.07           H  
ATOM    829 3HB  ALA A  54      16.255   0.613  19.177  1.00  1.07           H  
ATOM    830  N   ASP A  55      18.358   2.697  21.010  1.00  1.14           N  
ATOM    831  CA  ASP A  55      19.802   2.703  21.320  1.00  1.14           C  
ATOM    832  C   ASP A  55      20.054   2.603  22.826  1.00  1.14           C  
ATOM    833  O   ASP A  55      21.101   2.125  23.260  1.00  1.14           O  
ATOM    834  CB  ASP A  55      20.480   3.963  20.762  1.00  1.14           C  
ATOM    835  CG  ASP A  55      22.059   3.971  20.811  1.00  1.14           C  
ATOM    836  OD1 ASP A  55      22.684   3.162  20.150  1.00  1.14           O  
ATOM    837  OD2 ASP A  55      22.606   4.806  21.511  1.00  1.14           O  
ATOM    838  H   ASP A  55      17.982   3.518  20.510  1.00  1.14           H  
ATOM    839  HA  ASP A  55      20.253   1.831  20.841  1.00  1.14           H  
ATOM    840 1HB  ASP A  55      20.169   4.091  19.718  1.00  1.14           H  
ATOM    841 2HB  ASP A  55      20.109   4.835  21.302  1.00  1.14           H  
ATOM    842  N   ASN A  56      19.106   3.090  23.619  1.00  1.20           N  
ATOM    843  CA  ASN A  56      19.209   3.035  25.065  1.00  1.20           C  
ATOM    844  C   ASN A  56      17.911   2.466  25.625  1.00  1.20           C  
ATOM    845  O   ASN A  56      17.018   3.231  25.998  1.00  1.20           O  
ATOM    846  CB  ASN A  56      19.473   4.405  25.650  1.00  1.20           C  
ATOM    847  CG  ASN A  56      19.669   4.373  27.157  1.00  1.20           C  
ATOM    848  OD1 ASN A  56      19.679   3.303  27.789  1.00  1.20           O  
ATOM    849  ND2 ASN A  56      19.818   5.535  27.737  1.00  1.20           N  
ATOM    850  H   ASN A  56      18.282   3.488  23.186  1.00  1.20           H  
ATOM    851  HA  ASN A  56      20.043   2.398  25.344  1.00  1.20           H  
ATOM    852 1HB  ASN A  56      20.365   4.833  25.186  1.00  1.20           H  
ATOM    853 2HB  ASN A  56      18.634   5.066  25.421  1.00  1.20           H  
ATOM    854 1HD2 ASN A  56      19.936   5.594  28.728  1.00  1.20           H  
ATOM    855 2HD2 ASN A  56      19.795   6.376  27.191  1.00  1.20           H  
ATOM    856  N   PRO A  57      17.783   1.128  25.727  1.00  1.25           N  
ATOM    857  CA  PRO A  57      16.580   0.411  26.100  1.00  1.25           C  
ATOM    858  C   PRO A  57      15.878   0.977  27.323  1.00  1.25           C  
ATOM    859  O   PRO A  57      14.656   0.992  27.369  1.00  1.25           O  
ATOM    860  CB  PRO A  57      17.119  -1.002  26.364  1.00  1.25           C  
ATOM    861  CG  PRO A  57      18.293  -1.122  25.426  1.00  1.25           C  
ATOM    862  CD  PRO A  57      18.937   0.237  25.450  1.00  1.25           C  
ATOM    863  HA  PRO A  57      15.906   0.390  25.234  1.00  1.25           H  
ATOM    864 1HB  PRO A  57      17.397  -1.110  27.424  1.00  1.25           H  
ATOM    865 2HB  PRO A  57      16.335  -1.748  26.159  1.00  1.25           H  
ATOM    866 1HG  PRO A  57      18.973  -1.921  25.752  1.00  1.25           H  
ATOM    867 2HG  PRO A  57      17.949  -1.396  24.411  1.00  1.25           H  
ATOM    868 1HD  PRO A  57      19.693   0.301  26.245  1.00  1.25           H  
ATOM    869 2HD  PRO A  57      19.358   0.417  24.450  1.00  1.25           H  
ATOM    870  N   ALA A  58      16.611   1.490  28.309  1.00  1.26           N  
ATOM    871  CA  ALA A  58      15.916   2.023  29.481  1.00  1.26           C  
ATOM    872  C   ALA A  58      15.002   3.184  29.109  1.00  1.26           C  
ATOM    873  O   ALA A  58      13.884   3.314  29.623  1.00  1.26           O  
ATOM    874  CB  ALA A  58      16.916   2.493  30.509  1.00  1.26           C  
ATOM    875  H   ALA A  58      17.622   1.505  28.268  1.00  1.26           H  
ATOM    876  HA  ALA A  58      15.303   1.227  29.902  1.00  1.26           H  
ATOM    877 1HB  ALA A  58      16.389   2.869  31.384  1.00  1.26           H  
ATOM    878 2HB  ALA A  58      17.559   1.663  30.799  1.00  1.26           H  
ATOM    879 3HB  ALA A  58      17.524   3.294  30.079  1.00  1.26           H  
ATOM    880  N   ASP A  59      15.485   4.039  28.213  1.00  1.25           N  
ATOM    881  CA  ASP A  59      14.720   5.202  27.825  1.00  1.25           C  
ATOM    882  C   ASP A  59      13.663   4.761  26.854  1.00  1.25           C  
ATOM    883  O   ASP A  59      12.545   5.275  26.867  1.00  1.25           O  
ATOM    884  CB  ASP A  59      15.604   6.287  27.228  1.00  1.25           C  
ATOM    885  CG  ASP A  59      16.558   6.915  28.264  1.00  1.25           C  
ATOM    886  OD1 ASP A  59      16.372   6.693  29.442  1.00  1.25           O  
ATOM    887  OD2 ASP A  59      17.457   7.617  27.864  1.00  1.25           O  
ATOM    888  H   ASP A  59      16.372   3.850  27.757  1.00  1.25           H  
ATOM    889  HA  ASP A  59      14.228   5.611  28.708  1.00  1.25           H  
ATOM    890 1HB  ASP A  59      16.200   5.855  26.417  1.00  1.25           H  
ATOM    891 2HB  ASP A  59      14.984   7.069  26.798  1.00  1.25           H  
ATOM    892  N   ALA A  60      14.016   3.792  26.007  1.00  1.19           N  
ATOM    893  CA  ALA A  60      13.063   3.326  25.017  1.00  1.19           C  
ATOM    894  C   ALA A  60      11.830   2.780  25.714  1.00  1.19           C  
ATOM    895  O   ALA A  60      10.709   3.053  25.304  1.00  1.19           O  
ATOM    896  CB  ALA A  60      13.679   2.260  24.146  1.00  1.19           C  
ATOM    897  H   ALA A  60      14.963   3.414  26.050  1.00  1.19           H  
ATOM    898  HA  ALA A  60      12.775   4.172  24.398  1.00  1.19           H  
ATOM    899 1HB  ALA A  60      12.964   1.937  23.393  1.00  1.19           H  
ATOM    900 2HB  ALA A  60      14.555   2.676  23.672  1.00  1.19           H  
ATOM    901 3HB  ALA A  60      13.959   1.421  24.761  1.00  1.19           H  
ATOM    902  N   ILE A  61      12.025   2.074  26.824  1.00  1.12           N  
ATOM    903  CA  ILE A  61      10.908   1.533  27.582  1.00  1.12           C  
ATOM    904  C   ILE A  61      10.034   2.656  28.101  1.00  1.12           C  
ATOM    905  O   ILE A  61       8.805   2.627  27.970  1.00  1.12           O  
ATOM    906  CB  ILE A  61      11.404   0.691  28.766  1.00  1.12           C  
ATOM    907  CG1 ILE A  61      12.079  -0.578  28.259  1.00  1.12           C  
ATOM    908  CG2 ILE A  61      10.225   0.348  29.669  1.00  1.12           C  
ATOM    909  CD1 ILE A  61      12.880  -1.308  29.294  1.00  1.12           C  
ATOM    910  H   ILE A  61      12.980   1.868  27.128  1.00  1.12           H  
ATOM    911  HA  ILE A  61      10.313   0.904  26.921  1.00  1.12           H  
ATOM    912  HB  ILE A  61      12.150   1.259  29.328  1.00  1.12           H  
ATOM    913 1HG1 ILE A  61      11.326  -1.239  27.923  1.00  1.12           H  
ATOM    914 2HG1 ILE A  61      12.710  -0.332  27.421  1.00  1.12           H  
ATOM    915 1HG2 ILE A  61      10.578  -0.239  30.513  1.00  1.12           H  
ATOM    916 2HG2 ILE A  61       9.769   1.270  30.032  1.00  1.12           H  
ATOM    917 3HG2 ILE A  61       9.493  -0.223  29.103  1.00  1.12           H  
ATOM    918 1HD1 ILE A  61      13.310  -2.204  28.850  1.00  1.12           H  
ATOM    919 2HD1 ILE A  61      13.679  -0.657  29.651  1.00  1.12           H  
ATOM    920 3HD1 ILE A  61      12.236  -1.583  30.125  1.00  1.12           H  
ATOM    921  N   GLN A  62      10.662   3.686  28.667  1.00  1.05           N  
ATOM    922  CA  GLN A  62       9.882   4.801  29.172  1.00  1.05           C  
ATOM    923  C   GLN A  62       9.109   5.496  28.048  1.00  1.05           C  
ATOM    924  O   GLN A  62       7.951   5.888  28.241  1.00  1.05           O  
ATOM    925  CB  GLN A  62      10.786   5.818  29.872  1.00  1.05           C  
ATOM    926  CG  GLN A  62      11.391   5.336  31.178  1.00  1.05           C  
ATOM    927  CD  GLN A  62      12.303   6.381  31.815  1.00  1.05           C  
ATOM    928  OE1 GLN A  62      12.007   7.584  31.783  1.00  1.05           O  
ATOM    929  NE2 GLN A  62      13.411   5.934  32.395  1.00  1.05           N  
ATOM    930  H   GLN A  62      11.682   3.680  28.770  1.00  1.05           H  
ATOM    931  HA  GLN A  62       9.160   4.415  29.891  1.00  1.05           H  
ATOM    932 1HB  GLN A  62      11.609   6.083  29.203  1.00  1.05           H  
ATOM    933 2HB  GLN A  62      10.224   6.728  30.069  1.00  1.05           H  
ATOM    934 1HG  GLN A  62      10.590   5.101  31.876  1.00  1.05           H  
ATOM    935 2HG  GLN A  62      11.986   4.445  30.972  1.00  1.05           H  
ATOM    936 1HE2 GLN A  62      14.047   6.577  32.823  1.00  1.05           H  
ATOM    937 2HE2 GLN A  62      13.616   4.954  32.398  1.00  1.05           H  
ATOM    938  N   GLN A  63       9.732   5.632  26.866  1.00  0.98           N  
ATOM    939  CA  GLN A  63       9.054   6.301  25.764  1.00  0.98           C  
ATOM    940  C   GLN A  63       7.940   5.446  25.199  1.00  0.98           C  
ATOM    941  O   GLN A  63       6.873   5.961  24.874  1.00  0.98           O  
ATOM    942  CB  GLN A  63      10.000   6.671  24.631  1.00  0.98           C  
ATOM    943  CG  GLN A  63      11.015   7.729  24.981  1.00  0.98           C  
ATOM    944  CD  GLN A  63      11.759   8.278  23.760  1.00  0.98           C  
ATOM    945  OE1 GLN A  63      11.506   7.888  22.616  1.00  0.98           O  
ATOM    946  NE2 GLN A  63      12.671   9.202  24.013  1.00  0.98           N  
ATOM    947  H   GLN A  63      10.690   5.299  26.754  1.00  0.98           H  
ATOM    948  HA  GLN A  63       8.610   7.219  26.143  1.00  0.98           H  
ATOM    949 1HB  GLN A  63      10.551   5.780  24.358  1.00  0.98           H  
ATOM    950 2HB  GLN A  63       9.431   6.996  23.760  1.00  0.98           H  
ATOM    951 1HG  GLN A  63      10.532   8.528  25.510  1.00  0.98           H  
ATOM    952 2HG  GLN A  63      11.754   7.273  25.630  1.00  0.98           H  
ATOM    953 1HE2 GLN A  63      13.194   9.638  23.252  1.00  0.98           H  
ATOM    954 2HE2 GLN A  63      12.845   9.491  24.952  1.00  0.98           H  
ATOM    955  N   VAL A  64       8.144   4.135  25.132  1.00  0.93           N  
ATOM    956  CA  VAL A  64       7.095   3.276  24.625  1.00  0.93           C  
ATOM    957  C   VAL A  64       5.864   3.403  25.490  1.00  0.93           C  
ATOM    958  O   VAL A  64       4.761   3.606  24.988  1.00  0.93           O  
ATOM    959  CB  VAL A  64       7.564   1.799  24.550  1.00  0.93           C  
ATOM    960  CG1 VAL A  64       6.418   0.868  24.302  1.00  0.93           C  
ATOM    961  CG2 VAL A  64       8.542   1.610  23.364  1.00  0.93           C  
ATOM    962  H   VAL A  64       9.038   3.737  25.406  1.00  0.93           H  
ATOM    963  HA  VAL A  64       6.859   3.614  23.630  1.00  0.93           H  
ATOM    964  HB  VAL A  64       8.044   1.530  25.496  1.00  0.93           H  
ATOM    965 1HG1 VAL A  64       6.810  -0.138  24.267  1.00  0.93           H  
ATOM    966 2HG1 VAL A  64       5.702   0.949  25.115  1.00  0.93           H  
ATOM    967 3HG1 VAL A  64       5.941   1.095  23.375  1.00  0.93           H  
ATOM    968 1HG2 VAL A  64       8.864   0.568  23.326  1.00  0.93           H  
ATOM    969 2HG2 VAL A  64       8.036   1.866  22.432  1.00  0.93           H  
ATOM    970 3HG2 VAL A  64       9.395   2.241  23.486  1.00  0.93           H  
ATOM    971  N   LYS A  65       6.042   3.357  26.802  1.00  0.90           N  
ATOM    972  CA  LYS A  65       4.880   3.471  27.659  1.00  0.90           C  
ATOM    973  C   LYS A  65       4.222   4.853  27.553  1.00  0.90           C  
ATOM    974  O   LYS A  65       2.995   4.959  27.440  1.00  0.90           O  
ATOM    975  CB  LYS A  65       5.306   3.189  29.098  1.00  0.90           C  
ATOM    976  CG  LYS A  65       5.676   1.729  29.344  1.00  0.90           C  
ATOM    977  CD  LYS A  65       6.143   1.489  30.771  1.00  0.90           C  
ATOM    978  CE  LYS A  65       6.505   0.024  30.988  1.00  0.90           C  
ATOM    979  NZ  LYS A  65       7.010  -0.225  32.369  1.00  0.90           N  
ATOM    980  H   LYS A  65       6.974   3.205  27.195  1.00  0.90           H  
ATOM    981  HA  LYS A  65       4.153   2.721  27.355  1.00  0.90           H  
ATOM    982 1HB  LYS A  65       6.180   3.803  29.340  1.00  0.90           H  
ATOM    983 2HB  LYS A  65       4.505   3.468  29.779  1.00  0.90           H  
ATOM    984 1HG  LYS A  65       4.816   1.094  29.133  1.00  0.90           H  
ATOM    985 2HG  LYS A  65       6.483   1.452  28.660  1.00  0.90           H  
ATOM    986 1HD  LYS A  65       7.026   2.104  30.965  1.00  0.90           H  
ATOM    987 2HD  LYS A  65       5.359   1.773  31.470  1.00  0.90           H  
ATOM    988 1HE  LYS A  65       5.622  -0.589  30.818  1.00  0.90           H  
ATOM    989 2HE  LYS A  65       7.273  -0.262  30.273  1.00  0.90           H  
ATOM    990 1HZ  LYS A  65       7.239  -1.204  32.473  1.00  0.90           H  
ATOM    991 2HZ  LYS A  65       7.837   0.333  32.529  1.00  0.90           H  
ATOM    992 3HZ  LYS A  65       6.298   0.027  33.040  1.00  0.90           H  
ATOM    993  N   ASP A  66       5.033   5.918  27.504  1.00  0.90           N  
ATOM    994  CA  ASP A  66       4.474   7.268  27.451  1.00  0.90           C  
ATOM    995  C   ASP A  66       3.695   7.512  26.156  1.00  0.90           C  
ATOM    996  O   ASP A  66       2.700   8.236  26.161  1.00  0.90           O  
ATOM    997  CB  ASP A  66       5.609   8.297  27.597  1.00  0.90           C  
ATOM    998  CG  ASP A  66       5.153   9.736  27.976  1.00  0.90           C  
ATOM    999  OD1 ASP A  66       4.592   9.902  29.033  1.00  0.90           O  
ATOM   1000  OD2 ASP A  66       5.416  10.661  27.234  1.00  0.90           O  
ATOM   1001  H   ASP A  66       6.044   5.803  27.575  1.00  0.90           H  
ATOM   1002  HA  ASP A  66       3.793   7.389  28.284  1.00  0.90           H  
ATOM   1003 1HB  ASP A  66       6.307   7.942  28.354  1.00  0.90           H  
ATOM   1004 2HB  ASP A  66       6.163   8.340  26.652  1.00  0.90           H  
ATOM   1005  N   LEU A  67       4.119   6.890  25.055  1.00  0.90           N  
ATOM   1006  CA  LEU A  67       3.457   7.068  23.767  1.00  0.90           C  
ATOM   1007  C   LEU A  67       2.243   6.132  23.615  1.00  0.90           C  
ATOM   1008  O   LEU A  67       1.236   6.500  22.988  1.00  0.90           O  
ATOM   1009  CB  LEU A  67       4.481   6.862  22.666  1.00  0.90           C  
ATOM   1010  CG  LEU A  67       5.647   7.889  22.657  1.00  0.90           C  
ATOM   1011  CD1 LEU A  67       6.666   7.458  21.670  1.00  0.90           C  
ATOM   1012  CD2 LEU A  67       5.143   9.261  22.307  1.00  0.90           C  
ATOM   1013  H   LEU A  67       4.965   6.317  25.100  1.00  0.90           H  
ATOM   1014  HA  LEU A  67       3.106   8.096  23.708  1.00  0.90           H  
ATOM   1015 1HB  LEU A  67       4.911   5.875  22.773  1.00  0.90           H  
ATOM   1016 2HB  LEU A  67       3.965   6.945  21.723  1.00  0.90           H  
ATOM   1017  HG  LEU A  67       6.107   7.919  23.640  1.00  0.90           H  
ATOM   1018 1HD1 LEU A  67       7.490   8.159  21.683  1.00  0.90           H  
ATOM   1019 2HD1 LEU A  67       7.015   6.475  21.957  1.00  0.90           H  
ATOM   1020 3HD1 LEU A  67       6.234   7.422  20.679  1.00  0.90           H  
ATOM   1021 1HD2 LEU A  67       5.972   9.970  22.313  1.00  0.90           H  
ATOM   1022 2HD2 LEU A  67       4.704   9.240  21.329  1.00  0.90           H  
ATOM   1023 3HD2 LEU A  67       4.399   9.564  23.042  1.00  0.90           H  
ATOM   1024  N   ARG A  68       2.298   4.940  24.240  1.00  0.91           N  
ATOM   1025  CA  ARG A  68       1.153   4.020  24.199  1.00  0.91           C  
ATOM   1026  C   ARG A  68      -0.055   4.668  24.873  1.00  0.91           C  
ATOM   1027  O   ARG A  68      -1.195   4.471  24.452  1.00  0.91           O  
ATOM   1028  CB  ARG A  68       1.454   2.673  24.853  1.00  0.91           C  
ATOM   1029  CG  ARG A  68       2.352   1.729  24.031  1.00  0.91           C  
ATOM   1030  CD  ARG A  68       2.694   0.494  24.779  1.00  0.91           C  
ATOM   1031  NE  ARG A  68       1.519  -0.327  25.060  1.00  0.91           N  
ATOM   1032  CZ  ARG A  68       1.022  -1.300  24.257  1.00  0.91           C  
ATOM   1033  NH1 ARG A  68       1.615  -1.636  23.123  1.00  0.91           N  
ATOM   1034  NH2 ARG A  68      -0.083  -1.935  24.619  1.00  0.91           N  
ATOM   1035  H   ARG A  68       3.144   4.648  24.727  1.00  0.91           H  
ATOM   1036  HA  ARG A  68       0.906   3.828  23.153  1.00  0.91           H  
ATOM   1037 1HB  ARG A  68       1.958   2.847  25.806  1.00  0.91           H  
ATOM   1038 2HB  ARG A  68       0.523   2.151  25.064  1.00  0.91           H  
ATOM   1039 1HG  ARG A  68       1.831   1.441  23.117  1.00  0.91           H  
ATOM   1040 2HG  ARG A  68       3.257   2.226  23.770  1.00  0.91           H  
ATOM   1041 1HD  ARG A  68       3.378  -0.088  24.177  1.00  0.91           H  
ATOM   1042 2HD  ARG A  68       3.170   0.756  25.724  1.00  0.91           H  
ATOM   1043  HE  ARG A  68       1.010  -0.126  25.910  1.00  0.91           H  
ATOM   1044 1HH1 ARG A  68       2.491  -1.195  22.811  1.00  0.91           H  
ATOM   1045 2HH1 ARG A  68       1.220  -2.364  22.546  1.00  0.91           H  
ATOM   1046 1HH2 ARG A  68      -0.547  -1.691  25.483  1.00  0.91           H  
ATOM   1047 2HH2 ARG A  68      -0.461  -2.663  24.031  1.00  0.91           H  
ATOM   1048  N   LYS A  69       0.199   5.518  25.872  1.00  0.92           N  
ATOM   1049  CA  LYS A  69      -0.863   6.245  26.574  1.00  0.92           C  
ATOM   1050  C   LYS A  69      -1.669   7.167  25.647  1.00  0.92           C  
ATOM   1051  O   LYS A  69      -2.779   7.572  25.992  1.00  0.92           O  
ATOM   1052  CB  LYS A  69      -0.302   7.054  27.744  1.00  0.92           C  
ATOM   1053  CG  LYS A  69       0.175   6.209  28.919  1.00  0.92           C  
ATOM   1054  CD  LYS A  69       0.736   7.069  30.041  1.00  0.92           C  
ATOM   1055  CE  LYS A  69       1.206   6.214  31.209  1.00  0.92           C  
ATOM   1056  NZ  LYS A  69       1.762   7.044  32.315  1.00  0.92           N  
ATOM   1057  H   LYS A  69       1.164   5.615  26.199  1.00  0.92           H  
ATOM   1058  HA  LYS A  69      -1.556   5.510  26.983  1.00  0.92           H  
ATOM   1059 1HB  LYS A  69       0.542   7.652  27.397  1.00  0.92           H  
ATOM   1060 2HB  LYS A  69      -1.062   7.745  28.107  1.00  0.92           H  
ATOM   1061 1HG  LYS A  69      -0.661   5.629  29.304  1.00  0.92           H  
ATOM   1062 2HG  LYS A  69       0.936   5.522  28.583  1.00  0.92           H  
ATOM   1063 1HD  LYS A  69       1.583   7.646  29.657  1.00  0.92           H  
ATOM   1064 2HD  LYS A  69      -0.026   7.763  30.387  1.00  0.92           H  
ATOM   1065 1HE  LYS A  69       0.366   5.635  31.588  1.00  0.92           H  
ATOM   1066 2HE  LYS A  69       1.980   5.528  30.858  1.00  0.92           H  
ATOM   1067 1HZ  LYS A  69       2.064   6.445  33.071  1.00  0.92           H  
ATOM   1068 2HZ  LYS A  69       2.551   7.578  31.970  1.00  0.92           H  
ATOM   1069 3HZ  LYS A  69       1.050   7.677  32.653  1.00  0.92           H  
ATOM   1070  N   TYR A  70      -1.109   7.519  24.484  1.00  0.92           N  
ATOM   1071  CA  TYR A  70      -1.783   8.378  23.523  1.00  0.92           C  
ATOM   1072  C   TYR A  70      -2.405   7.566  22.391  1.00  0.92           C  
ATOM   1073  O   TYR A  70      -2.913   8.127  21.416  1.00  0.92           O  
ATOM   1074  CB  TYR A  70      -0.801   9.423  22.996  1.00  0.92           C  
ATOM   1075  CG  TYR A  70      -0.434  10.387  24.080  1.00  0.92           C  
ATOM   1076  CD1 TYR A  70       0.738  10.238  24.772  1.00  0.92           C  
ATOM   1077  CD2 TYR A  70      -1.300  11.420  24.394  1.00  0.92           C  
ATOM   1078  CE1 TYR A  70       1.051  11.110  25.792  1.00  0.92           C  
ATOM   1079  CE2 TYR A  70      -0.989  12.301  25.403  1.00  0.92           C  
ATOM   1080  CZ  TYR A  70       0.180  12.150  26.105  1.00  0.92           C  
ATOM   1081  OH  TYR A  70       0.484  13.029  27.122  1.00  0.92           O  
ATOM   1082  H   TYR A  70      -0.194   7.158  24.224  1.00  0.92           H  
ATOM   1083  HA  TYR A  70      -2.592   8.899  24.034  1.00  0.92           H  
ATOM   1084 1HB  TYR A  70       0.110   8.933  22.639  1.00  0.92           H  
ATOM   1085 2HB  TYR A  70      -1.240   9.973  22.166  1.00  0.92           H  
ATOM   1086  HD1 TYR A  70       1.405   9.425  24.523  1.00  0.92           H  
ATOM   1087  HD2 TYR A  70      -2.233  11.533  23.842  1.00  0.92           H  
ATOM   1088  HE1 TYR A  70       1.978  10.977  26.351  1.00  0.92           H  
ATOM   1089  HE2 TYR A  70      -1.674  13.112  25.649  1.00  0.92           H  
ATOM   1090  HH  TYR A  70      -0.294  13.553  27.332  1.00  0.92           H  
ATOM   1091  N   GLY A  71      -2.366   6.236  22.524  1.00  0.92           N  
ATOM   1092  CA  GLY A  71      -2.938   5.324  21.545  1.00  0.92           C  
ATOM   1093  C   GLY A  71      -2.074   5.142  20.305  1.00  0.92           C  
ATOM   1094  O   GLY A  71      -2.559   4.659  19.283  1.00  0.92           O  
ATOM   1095  H   GLY A  71      -1.934   5.818  23.343  1.00  0.92           H  
ATOM   1096 1HA  GLY A  71      -3.087   4.355  22.023  1.00  0.92           H  
ATOM   1097 2HA  GLY A  71      -3.923   5.685  21.254  1.00  0.92           H  
ATOM   1098  N   ALA A  72      -0.812   5.558  20.362  1.00  0.90           N  
ATOM   1099  CA  ALA A  72       0.043   5.466  19.185  1.00  0.90           C  
ATOM   1100  C   ALA A  72       0.517   4.058  18.917  1.00  0.90           C  
ATOM   1101  O   ALA A  72       0.704   3.271  19.847  1.00  0.90           O  
ATOM   1102  CB  ALA A  72       1.247   6.354  19.351  1.00  0.90           C  
ATOM   1103  H   ALA A  72      -0.420   5.927  21.230  1.00  0.90           H  
ATOM   1104  HA  ALA A  72      -0.532   5.800  18.319  1.00  0.90           H  
ATOM   1105 1HB  ALA A  72       1.867   6.303  18.451  1.00  0.90           H  
ATOM   1106 2HB  ALA A  72       0.901   7.350  19.505  1.00  0.90           H  
ATOM   1107 3HB  ALA A  72       1.830   6.028  20.211  1.00  0.90           H  
ATOM   1108  N   LYS A  73       0.754   3.758  17.645  1.00  0.90           N  
ATOM   1109  CA  LYS A  73       1.428   2.516  17.296  1.00  0.90           C  
ATOM   1110  C   LYS A  73       2.903   2.864  17.310  1.00  0.90           C  
ATOM   1111  O   LYS A  73       3.259   3.988  16.941  1.00  0.90           O  
ATOM   1112  CB  LYS A  73       0.930   1.973  15.968  1.00  0.90           C  
ATOM   1113  CG  LYS A  73      -0.559   1.615  15.967  1.00  0.90           C  
ATOM   1114  CD  LYS A  73      -0.823   0.342  16.787  1.00  0.90           C  
ATOM   1115  CE  LYS A  73      -0.459  -0.919  15.999  1.00  0.90           C  
ATOM   1116  NZ  LYS A  73      -0.685  -2.176  16.789  1.00  0.90           N  
ATOM   1117  H   LYS A  73       0.525   4.432  16.908  1.00  0.90           H  
ATOM   1118  HA  LYS A  73       1.250   1.765  18.068  1.00  0.90           H  
ATOM   1119 1HB  LYS A  73       1.047   2.730  15.233  1.00  0.90           H  
ATOM   1120 2HB  LYS A  73       1.518   1.102  15.673  1.00  0.90           H  
ATOM   1121 1HG  LYS A  73      -1.129   2.439  16.401  1.00  0.90           H  
ATOM   1122 2HG  LYS A  73      -0.897   1.458  14.944  1.00  0.90           H  
ATOM   1123 1HD  LYS A  73      -0.214   0.368  17.701  1.00  0.90           H  
ATOM   1124 2HD  LYS A  73      -1.872   0.297  17.072  1.00  0.90           H  
ATOM   1125 1HE  LYS A  73      -1.079  -0.953  15.107  1.00  0.90           H  
ATOM   1126 2HE  LYS A  73       0.588  -0.874  15.700  1.00  0.90           H  
ATOM   1127 1HZ  LYS A  73      -0.443  -2.970  16.227  1.00  0.90           H  
ATOM   1128 2HZ  LYS A  73      -0.078  -2.179  17.624  1.00  0.90           H  
ATOM   1129 3HZ  LYS A  73      -1.644  -2.244  17.070  1.00  0.90           H  
ATOM   1130  N   LEU A  74       3.747   1.956  17.786  1.00  0.90           N  
ATOM   1131  CA  LEU A  74       5.161   2.312  17.922  1.00  0.90           C  
ATOM   1132  C   LEU A  74       6.158   1.436  17.186  1.00  0.90           C  
ATOM   1133  O   LEU A  74       6.051   0.199  17.178  1.00  0.90           O  
ATOM   1134  CB  LEU A  74       5.485   2.326  19.404  1.00  0.90           C  
ATOM   1135  CG  LEU A  74       4.652   3.286  20.197  1.00  0.90           C  
ATOM   1136  CD1 LEU A  74       4.927   3.083  21.585  1.00  0.90           C  
ATOM   1137  CD2 LEU A  74       4.976   4.665  19.780  1.00  0.90           C  
ATOM   1138  H   LEU A  74       3.387   1.029  18.053  1.00  0.90           H  
ATOM   1139  HA  LEU A  74       5.287   3.322  17.544  1.00  0.90           H  
ATOM   1140 1HB  LEU A  74       5.302   1.343  19.804  1.00  0.90           H  
ATOM   1141 2HB  LEU A  74       6.541   2.578  19.541  1.00  0.90           H  
ATOM   1142  HG  LEU A  74       3.593   3.091  20.031  1.00  0.90           H  
ATOM   1143 1HD1 LEU A  74       4.337   3.759  22.192  1.00  0.90           H  
ATOM   1144 2HD1 LEU A  74       4.678   2.058  21.833  1.00  0.90           H  
ATOM   1145 3HD1 LEU A  74       5.971   3.262  21.733  1.00  0.90           H  
ATOM   1146 1HD2 LEU A  74       4.377   5.342  20.332  1.00  0.90           H  
ATOM   1147 2HD2 LEU A  74       6.029   4.867  19.957  1.00  0.90           H  
ATOM   1148 3HD2 LEU A  74       4.767   4.782  18.728  1.00  0.90           H  
ATOM   1149  N   ILE A  75       7.190   2.091  16.658  1.00  0.93           N  
ATOM   1150  CA  ILE A  75       8.262   1.385  15.976  1.00  0.93           C  
ATOM   1151  C   ILE A  75       9.623   1.647  16.657  1.00  0.93           C  
ATOM   1152  O   ILE A  75       9.960   2.793  16.959  1.00  0.93           O  
ATOM   1153  CB  ILE A  75       8.377   1.822  14.515  1.00  0.93           C  
ATOM   1154  CG1 ILE A  75       7.115   1.624  13.702  1.00  0.93           C  
ATOM   1155  CG2 ILE A  75       9.372   1.031  13.900  1.00  0.93           C  
ATOM   1156  CD1 ILE A  75       7.173   2.288  12.344  1.00  0.93           C  
ATOM   1157  H   ILE A  75       7.202   3.114  16.709  1.00  0.93           H  
ATOM   1158  HA  ILE A  75       8.046   0.328  16.008  1.00  0.93           H  
ATOM   1159  HB  ILE A  75       8.637   2.783  14.476  1.00  0.93           H  
ATOM   1160 1HG1 ILE A  75       6.992   0.636  13.507  1.00  0.93           H  
ATOM   1161 2HG1 ILE A  75       6.262   1.984  14.256  1.00  0.93           H  
ATOM   1162 1HG2 ILE A  75       9.434   1.340  12.889  1.00  0.93           H  
ATOM   1163 2HG2 ILE A  75      10.325   1.165  14.395  1.00  0.93           H  
ATOM   1164 3HG2 ILE A  75       9.086  -0.007  13.944  1.00  0.93           H  
ATOM   1165 1HD1 ILE A  75       6.254   2.078  11.795  1.00  0.93           H  
ATOM   1166 2HD1 ILE A  75       7.280   3.355  12.464  1.00  0.93           H  
ATOM   1167 3HD1 ILE A  75       8.015   1.905  11.786  1.00  0.93           H  
ATOM   1168  N   ALA A  76      10.378   0.588  16.947  1.00  0.96           N  
ATOM   1169  CA  ALA A  76      11.698   0.731  17.575  1.00  0.96           C  
ATOM   1170  C   ALA A  76      12.777   1.001  16.513  1.00  0.96           C  
ATOM   1171  O   ALA A  76      12.841   0.315  15.489  1.00  0.96           O  
ATOM   1172  CB  ALA A  76      12.005  -0.505  18.377  1.00  0.96           C  
ATOM   1173  H   ALA A  76      10.030  -0.332  16.685  1.00  0.96           H  
ATOM   1174  HA  ALA A  76      11.670   1.589  18.248  1.00  0.96           H  
ATOM   1175 1HB  ALA A  76      12.958  -0.398  18.860  1.00  0.96           H  
ATOM   1176 2HB  ALA A  76      11.230  -0.644  19.127  1.00  0.96           H  
ATOM   1177 3HB  ALA A  76      12.028  -1.370  17.724  1.00  0.96           H  
ATOM   1178  N   TYR A  77      13.671   1.960  16.778  1.00  1.01           N  
ATOM   1179  CA  TYR A  77      14.656   2.363  15.764  1.00  1.01           C  
ATOM   1180  C   TYR A  77      16.060   2.702  16.285  1.00  1.01           C  
ATOM   1181  O   TYR A  77      16.312   2.727  17.485  1.00  1.01           O  
ATOM   1182  CB  TYR A  77      14.011   3.558  15.063  1.00  1.01           C  
ATOM   1183  CG  TYR A  77      14.653   4.235  13.892  1.00  1.01           C  
ATOM   1184  CD1 TYR A  77      14.944   3.551  12.771  1.00  1.01           C  
ATOM   1185  CD2 TYR A  77      14.849   5.599  13.931  1.00  1.01           C  
ATOM   1186  CE1 TYR A  77      15.447   4.190  11.692  1.00  1.01           C  
ATOM   1187  CE2 TYR A  77      15.364   6.255  12.855  1.00  1.01           C  
ATOM   1188  CZ  TYR A  77      15.666   5.554  11.729  1.00  1.01           C  
ATOM   1189  OH  TYR A  77      16.167   6.214  10.630  1.00  1.01           O  
ATOM   1190  H   TYR A  77      13.582   2.495  17.641  1.00  1.01           H  
ATOM   1191  HA  TYR A  77      14.762   1.543  15.055  1.00  1.01           H  
ATOM   1192 1HB  TYR A  77      13.022   3.262  14.772  1.00  1.01           H  
ATOM   1193 2HB  TYR A  77      13.887   4.319  15.829  1.00  1.01           H  
ATOM   1194  HD1 TYR A  77      14.767   2.496  12.739  1.00  1.01           H  
ATOM   1195  HD2 TYR A  77      14.591   6.156  14.831  1.00  1.01           H  
ATOM   1196  HE1 TYR A  77      15.657   3.627  10.814  1.00  1.01           H  
ATOM   1197  HE2 TYR A  77      15.521   7.333  12.890  1.00  1.01           H  
ATOM   1198  HH  TYR A  77      16.121   7.161  10.778  1.00  1.01           H  
ATOM   1199  N   LYS A  78      16.989   2.936  15.347  1.00  1.04           N  
ATOM   1200  CA  LYS A  78      18.396   3.285  15.625  1.00  1.04           C  
ATOM   1201  C   LYS A  78      19.128   2.297  16.528  1.00  1.04           C  
ATOM   1202  O   LYS A  78      19.880   2.701  17.411  1.00  1.04           O  
ATOM   1203  CB  LYS A  78      18.532   4.663  16.271  1.00  1.04           C  
ATOM   1204  CG  LYS A  78      18.091   5.832  15.448  1.00  1.04           C  
ATOM   1205  CD  LYS A  78      18.938   6.016  14.187  1.00  1.04           C  
ATOM   1206  CE  LYS A  78      20.324   6.569  14.527  1.00  1.04           C  
ATOM   1207  NZ  LYS A  78      21.128   6.865  13.304  1.00  1.04           N  
ATOM   1208  H   LYS A  78      16.704   2.882  14.378  1.00  1.04           H  
ATOM   1209  HA  LYS A  78      18.925   3.304  14.671  1.00  1.04           H  
ATOM   1210 1HB  LYS A  78      17.964   4.687  17.206  1.00  1.04           H  
ATOM   1211 2HB  LYS A  78      19.575   4.827  16.539  1.00  1.04           H  
ATOM   1212 1HG  LYS A  78      17.091   5.688  15.197  1.00  1.04           H  
ATOM   1213 2HG  LYS A  78      18.160   6.733  16.056  1.00  1.04           H  
ATOM   1214 1HD  LYS A  78      19.045   5.056  13.675  1.00  1.04           H  
ATOM   1215 2HD  LYS A  78      18.437   6.709  13.512  1.00  1.04           H  
ATOM   1216 1HE  LYS A  78      20.206   7.485  15.103  1.00  1.04           H  
ATOM   1217 2HE  LYS A  78      20.860   5.837  15.133  1.00  1.04           H  
ATOM   1218 1HZ  LYS A  78      22.032   7.228  13.575  1.00  1.04           H  
ATOM   1219 2HZ  LYS A  78      21.254   6.018  12.768  1.00  1.04           H  
ATOM   1220 3HZ  LYS A  78      20.646   7.548  12.741  1.00  1.04           H  
ATOM   1221  N   SER A  79      18.957   1.011  16.267  1.00  1.05           N  
ATOM   1222  CA  SER A  79      19.623  -0.026  17.044  1.00  1.05           C  
ATOM   1223  C   SER A  79      20.595  -0.829  16.221  1.00  1.05           C  
ATOM   1224  O   SER A  79      20.400  -1.023  15.023  1.00  1.05           O  
ATOM   1225  CB  SER A  79      18.628  -0.972  17.615  1.00  1.05           C  
ATOM   1226  OG  SER A  79      19.267  -2.046  18.260  1.00  1.05           O  
ATOM   1227  H   SER A  79      18.327   0.745  15.525  1.00  1.05           H  
ATOM   1228  HA  SER A  79      20.173   0.445  17.862  1.00  1.05           H  
ATOM   1229 1HB  SER A  79      18.003  -0.455  18.320  1.00  1.05           H  
ATOM   1230 2HB  SER A  79      17.999  -1.340  16.818  1.00  1.05           H  
ATOM   1231  HG  SER A  79      19.708  -1.688  19.069  1.00  1.05           H  
ATOM   1232  N   LYS A  80      21.645  -1.299  16.875  1.00  1.04           N  
ATOM   1233  CA  LYS A  80      22.638  -2.144  16.235  1.00  1.04           C  
ATOM   1234  C   LYS A  80      22.549  -3.603  16.688  1.00  1.04           C  
ATOM   1235  O   LYS A  80      23.445  -4.400  16.397  1.00  1.04           O  
ATOM   1236  CB  LYS A  80      24.033  -1.574  16.468  1.00  1.04           C  
ATOM   1237  CG  LYS A  80      24.234  -0.158  15.882  1.00  1.04           C  
ATOM   1238  CD  LYS A  80      24.131  -0.165  14.337  1.00  1.04           C  
ATOM   1239  CE  LYS A  80      24.409   1.218  13.734  1.00  1.04           C  
ATOM   1240  NZ  LYS A  80      24.334   1.214  12.228  1.00  1.04           N  
ATOM   1241  H   LYS A  80      21.742  -1.082  17.862  1.00  1.04           H  
ATOM   1242  HA  LYS A  80      22.454  -2.132  15.161  1.00  1.04           H  
ATOM   1243 1HB  LYS A  80      24.231  -1.531  17.541  1.00  1.04           H  
ATOM   1244 2HB  LYS A  80      24.776  -2.236  16.023  1.00  1.04           H  
ATOM   1245 1HG  LYS A  80      23.478   0.518  16.288  1.00  1.04           H  
ATOM   1246 2HG  LYS A  80      25.217   0.215  16.168  1.00  1.04           H  
ATOM   1247 1HD  LYS A  80      24.847  -0.877  13.925  1.00  1.04           H  
ATOM   1248 2HD  LYS A  80      23.126  -0.477  14.040  1.00  1.04           H  
ATOM   1249 1HE  LYS A  80      23.677   1.927  14.119  1.00  1.04           H  
ATOM   1250 2HE  LYS A  80      25.405   1.541  14.033  1.00  1.04           H  
ATOM   1251 1HZ  LYS A  80      24.524   2.133  11.873  1.00  1.04           H  
ATOM   1252 2HZ  LYS A  80      25.011   0.575  11.853  1.00  1.04           H  
ATOM   1253 3HZ  LYS A  80      23.414   0.933  11.877  1.00  1.04           H  
ATOM   1254  N   SER A  81      21.477  -3.958  17.401  1.00  1.02           N  
ATOM   1255  CA  SER A  81      21.330  -5.335  17.873  1.00  1.02           C  
ATOM   1256  C   SER A  81      19.898  -5.778  18.084  1.00  1.02           C  
ATOM   1257  O   SER A  81      19.077  -5.077  18.683  1.00  1.02           O  
ATOM   1258  CB  SER A  81      22.070  -5.548  19.181  1.00  1.02           C  
ATOM   1259  OG  SER A  81      21.852  -6.870  19.668  1.00  1.02           O  
ATOM   1260  H   SER A  81      20.756  -3.266  17.614  1.00  1.02           H  
ATOM   1261  HA  SER A  81      21.768  -5.992  17.121  1.00  1.02           H  
ATOM   1262 1HB  SER A  81      23.135  -5.390  19.020  1.00  1.02           H  
ATOM   1263 2HB  SER A  81      21.736  -4.819  19.920  1.00  1.02           H  
ATOM   1264  HG  SER A  81      22.560  -7.035  20.302  1.00  1.02           H  
ATOM   1265  N   SER A  82      19.648  -7.032  17.712  1.00  0.99           N  
ATOM   1266  CA  SER A  82      18.347  -7.645  17.893  1.00  0.99           C  
ATOM   1267  C   SER A  82      17.955  -7.719  19.364  1.00  0.99           C  
ATOM   1268  O   SER A  82      16.775  -7.798  19.686  1.00  0.99           O  
ATOM   1269  CB  SER A  82      18.349  -9.035  17.300  1.00  0.99           C  
ATOM   1270  OG  SER A  82      19.219  -9.875  17.993  1.00  0.99           O  
ATOM   1271  H   SER A  82      20.384  -7.561  17.266  1.00  0.99           H  
ATOM   1272  HA  SER A  82      17.607  -7.044  17.364  1.00  0.99           H  
ATOM   1273 1HB  SER A  82      17.342  -9.448  17.360  1.00  0.99           H  
ATOM   1274 2HB  SER A  82      18.623  -8.998  16.247  1.00  0.99           H  
ATOM   1275  HG  SER A  82      18.854 -10.788  17.882  1.00  0.99           H  
ATOM   1276  N   GLU A  83      18.929  -7.667  20.276  1.00  0.97           N  
ATOM   1277  CA  GLU A  83      18.597  -7.716  21.694  1.00  0.97           C  
ATOM   1278  C   GLU A  83      17.900  -6.431  22.114  1.00  0.97           C  
ATOM   1279  O   GLU A  83      16.984  -6.436  22.934  1.00  0.97           O  
ATOM   1280  CB  GLU A  83      19.851  -7.921  22.549  1.00  0.97           C  
ATOM   1281  CG  GLU A  83      19.599  -8.015  24.070  1.00  0.97           C  
ATOM   1282  CD  GLU A  83      18.780  -9.213  24.521  1.00  0.97           C  
ATOM   1283  OE1 GLU A  83      18.651 -10.167  23.783  1.00  0.97           O  
ATOM   1284  OE2 GLU A  83      18.278  -9.171  25.623  1.00  0.97           O  
ATOM   1285  H   GLU A  83      19.903  -7.566  19.981  1.00  0.97           H  
ATOM   1286  HA  GLU A  83      17.915  -8.549  21.862  1.00  0.97           H  
ATOM   1287 1HB  GLU A  83      20.356  -8.834  22.235  1.00  0.97           H  
ATOM   1288 2HB  GLU A  83      20.540  -7.093  22.377  1.00  0.97           H  
ATOM   1289 1HG  GLU A  83      20.560  -8.039  24.580  1.00  0.97           H  
ATOM   1290 2HG  GLU A  83      19.083  -7.105  24.381  1.00  0.97           H  
ATOM   1291  N   GLU A  84      18.361  -5.305  21.580  1.00  0.96           N  
ATOM   1292  CA  GLU A  84      17.816  -4.026  21.992  1.00  0.96           C  
ATOM   1293  C   GLU A  84      16.422  -3.895  21.393  1.00  0.96           C  
ATOM   1294  O   GLU A  84      15.467  -3.480  22.062  1.00  0.96           O  
ATOM   1295  CB  GLU A  84      18.755  -2.926  21.515  1.00  0.96           C  
ATOM   1296  CG  GLU A  84      20.125  -2.941  22.177  1.00  0.96           C  
ATOM   1297  CD  GLU A  84      21.137  -2.002  21.529  1.00  0.96           C  
ATOM   1298  OE1 GLU A  84      20.923  -1.557  20.406  1.00  0.96           O  
ATOM   1299  OE2 GLU A  84      22.144  -1.755  22.152  1.00  0.96           O  
ATOM   1300  H   GLU A  84      19.058  -5.335  20.841  1.00  0.96           H  
ATOM   1301  HA  GLU A  84      17.739  -3.999  23.079  1.00  0.96           H  
ATOM   1302 1HB  GLU A  84      18.906  -3.044  20.457  1.00  0.96           H  
ATOM   1303 2HB  GLU A  84      18.299  -1.949  21.679  1.00  0.96           H  
ATOM   1304 1HG  GLU A  84      20.009  -2.660  23.221  1.00  0.96           H  
ATOM   1305 2HG  GLU A  84      20.511  -3.961  22.145  1.00  0.96           H  
ATOM   1306  N   LEU A  85      16.295  -4.330  20.136  1.00  0.97           N  
ATOM   1307  CA  LEU A  85      15.008  -4.288  19.461  1.00  0.97           C  
ATOM   1308  C   LEU A  85      14.011  -5.252  20.105  1.00  0.97           C  
ATOM   1309  O   LEU A  85      12.847  -4.899  20.305  1.00  0.97           O  
ATOM   1310  CB  LEU A  85      15.204  -4.587  17.982  1.00  0.97           C  
ATOM   1311  CG  LEU A  85      15.931  -3.470  17.197  1.00  0.97           C  
ATOM   1312  CD1 LEU A  85      16.247  -3.932  15.789  1.00  0.97           C  
ATOM   1313  CD2 LEU A  85      15.043  -2.201  17.161  1.00  0.97           C  
ATOM   1314  H   LEU A  85      17.127  -4.666  19.643  1.00  0.97           H  
ATOM   1315  HA  LEU A  85      14.612  -3.277  19.552  1.00  0.97           H  
ATOM   1316 1HB  LEU A  85      15.805  -5.484  17.900  1.00  0.97           H  
ATOM   1317 2HB  LEU A  85      14.241  -4.775  17.530  1.00  0.97           H  
ATOM   1318  HG  LEU A  85      16.873  -3.251  17.696  1.00  0.97           H  
ATOM   1319 1HD1 LEU A  85      16.773  -3.136  15.261  1.00  0.97           H  
ATOM   1320 2HD1 LEU A  85      16.885  -4.811  15.832  1.00  0.97           H  
ATOM   1321 3HD1 LEU A  85      15.329  -4.164  15.256  1.00  0.97           H  
ATOM   1322 1HD2 LEU A  85      15.555  -1.405  16.619  1.00  0.97           H  
ATOM   1323 2HD2 LEU A  85      14.105  -2.415  16.663  1.00  0.97           H  
ATOM   1324 3HD2 LEU A  85      14.845  -1.875  18.177  1.00  0.97           H  
ATOM   1325  N   LYS A  86      14.475  -6.446  20.486  1.00  0.99           N  
ATOM   1326  CA  LYS A  86      13.627  -7.432  21.142  1.00  0.99           C  
ATOM   1327  C   LYS A  86      13.058  -6.852  22.422  1.00  0.99           C  
ATOM   1328  O   LYS A  86      11.859  -6.966  22.688  1.00  0.99           O  
ATOM   1329  CB  LYS A  86      14.401  -8.705  21.473  1.00  0.99           C  
ATOM   1330  CG  LYS A  86      13.570  -9.797  22.124  1.00  0.99           C  
ATOM   1331  CD  LYS A  86      14.444 -10.962  22.545  1.00  0.99           C  
ATOM   1332  CE  LYS A  86      15.235 -10.622  23.810  1.00  0.99           C  
ATOM   1333  NZ  LYS A  86      16.029 -11.792  24.301  1.00  0.99           N  
ATOM   1334  H   LYS A  86      15.437  -6.708  20.295  1.00  0.99           H  
ATOM   1335  HA  LYS A  86      12.800  -7.680  20.480  1.00  0.99           H  
ATOM   1336 1HB  LYS A  86      14.826  -9.119  20.560  1.00  0.99           H  
ATOM   1337 2HB  LYS A  86      15.233  -8.463  22.140  1.00  0.99           H  
ATOM   1338 1HG  LYS A  86      13.063  -9.393  23.000  1.00  0.99           H  
ATOM   1339 2HG  LYS A  86      12.821 -10.155  21.416  1.00  0.99           H  
ATOM   1340 1HD  LYS A  86      13.825 -11.835  22.736  1.00  0.99           H  
ATOM   1341 2HD  LYS A  86      15.147 -11.197  21.746  1.00  0.99           H  
ATOM   1342 1HE  LYS A  86      15.914  -9.790  23.606  1.00  0.99           H  
ATOM   1343 2HE  LYS A  86      14.535 -10.321  24.588  1.00  0.99           H  
ATOM   1344 1HZ  LYS A  86      16.531 -11.546  25.152  1.00  0.99           H  
ATOM   1345 2HZ  LYS A  86      15.410 -12.560  24.497  1.00  0.99           H  
ATOM   1346 3HZ  LYS A  86      16.696 -12.068  23.589  1.00  0.99           H  
ATOM   1347  N   LEU A  87      13.922  -6.239  23.235  1.00  0.99           N  
ATOM   1348  CA  LEU A  87      13.470  -5.662  24.488  1.00  0.99           C  
ATOM   1349  C   LEU A  87      12.476  -4.528  24.240  1.00  0.99           C  
ATOM   1350  O   LEU A  87      11.484  -4.400  24.967  1.00  0.99           O  
ATOM   1351  CB  LEU A  87      14.684  -5.178  25.283  1.00  0.99           C  
ATOM   1352  CG  LEU A  87      15.583  -6.315  25.803  1.00  0.99           C  
ATOM   1353  CD1 LEU A  87      16.847  -5.723  26.410  1.00  0.99           C  
ATOM   1354  CD2 LEU A  87      14.807  -7.152  26.802  1.00  0.99           C  
ATOM   1355  H   LEU A  87      14.914  -6.181  22.991  1.00  0.99           H  
ATOM   1356  HA  LEU A  87      12.973  -6.439  25.061  1.00  0.99           H  
ATOM   1357 1HB  LEU A  87      15.292  -4.545  24.632  1.00  0.99           H  
ATOM   1358 2HB  LEU A  87      14.345  -4.587  26.130  1.00  0.99           H  
ATOM   1359  HG  LEU A  87      15.878  -6.955  24.979  1.00  0.99           H  
ATOM   1360 1HD1 LEU A  87      17.490  -6.536  26.760  1.00  0.99           H  
ATOM   1361 2HD1 LEU A  87      17.374  -5.148  25.645  1.00  0.99           H  
ATOM   1362 3HD1 LEU A  87      16.588  -5.075  27.243  1.00  0.99           H  
ATOM   1363 1HD2 LEU A  87      15.444  -7.965  27.156  1.00  0.99           H  
ATOM   1364 2HD2 LEU A  87      14.503  -6.531  27.642  1.00  0.99           H  
ATOM   1365 3HD2 LEU A  87      13.923  -7.567  26.315  1.00  0.99           H  
ATOM   1366  N   ALA A  88      12.709  -3.712  23.210  1.00  0.98           N  
ATOM   1367  CA  ALA A  88      11.767  -2.648  22.888  1.00  0.98           C  
ATOM   1368  C   ALA A  88      10.394  -3.232  22.529  1.00  0.98           C  
ATOM   1369  O   ALA A  88       9.356  -2.688  22.919  1.00  0.98           O  
ATOM   1370  CB  ALA A  88      12.297  -1.802  21.761  1.00  0.98           C  
ATOM   1371  H   ALA A  88      13.557  -3.820  22.648  1.00  0.98           H  
ATOM   1372  HA  ALA A  88      11.648  -2.023  23.775  1.00  0.98           H  
ATOM   1373 1HB  ALA A  88      11.595  -0.999  21.553  1.00  0.98           H  
ATOM   1374 2HB  ALA A  88      13.265  -1.383  22.042  1.00  0.98           H  
ATOM   1375 3HB  ALA A  88      12.418  -2.422  20.875  1.00  0.98           H  
ATOM   1376  N   LEU A  89      10.395  -4.362  21.807  1.00  0.96           N  
ATOM   1377  CA  LEU A  89       9.144  -5.025  21.456  1.00  0.96           C  
ATOM   1378  C   LEU A  89       8.480  -5.575  22.720  1.00  0.96           C  
ATOM   1379  O   LEU A  89       7.283  -5.384  22.931  1.00  0.96           O  
ATOM   1380  CB  LEU A  89       9.419  -6.141  20.436  1.00  0.96           C  
ATOM   1381  CG  LEU A  89       9.855  -5.667  19.027  1.00  0.96           C  
ATOM   1382  CD1 LEU A  89      10.311  -6.861  18.239  1.00  0.96           C  
ATOM   1383  CD2 LEU A  89       8.687  -4.981  18.324  1.00  0.96           C  
ATOM   1384  H   LEU A  89      11.281  -4.751  21.482  1.00  0.96           H  
ATOM   1385  HA  LEU A  89       8.469  -4.310  21.005  1.00  0.96           H  
ATOM   1386 1HB  LEU A  89      10.202  -6.781  20.823  1.00  0.96           H  
ATOM   1387 2HB  LEU A  89       8.515  -6.735  20.324  1.00  0.96           H  
ATOM   1388  HG  LEU A  89      10.682  -4.968  19.111  1.00  0.96           H  
ATOM   1389 1HD1 LEU A  89      10.623  -6.558  17.252  1.00  0.96           H  
ATOM   1390 2HD1 LEU A  89      11.146  -7.335  18.749  1.00  0.96           H  
ATOM   1391 3HD1 LEU A  89       9.484  -7.558  18.165  1.00  0.96           H  
ATOM   1392 1HD2 LEU A  89       8.998  -4.662  17.344  1.00  0.96           H  
ATOM   1393 2HD2 LEU A  89       7.850  -5.673  18.227  1.00  0.96           H  
ATOM   1394 3HD2 LEU A  89       8.370  -4.124  18.896  1.00  0.96           H  
ATOM   1395  N   LYS A  90       9.271  -6.167  23.619  1.00  0.92           N  
ATOM   1396  CA  LYS A  90       8.756  -6.703  24.883  1.00  0.92           C  
ATOM   1397  C   LYS A  90       8.060  -5.604  25.687  1.00  0.92           C  
ATOM   1398  O   LYS A  90       7.009  -5.819  26.293  1.00  0.92           O  
ATOM   1399  CB  LYS A  90       9.893  -7.326  25.699  1.00  0.92           C  
ATOM   1400  CG  LYS A  90       9.483  -7.978  27.007  1.00  0.92           C  
ATOM   1401  CD  LYS A  90      10.687  -8.626  27.695  1.00  0.92           C  
ATOM   1402  CE  LYS A  90      10.294  -9.256  29.026  1.00  0.92           C  
ATOM   1403  NZ  LYS A  90      11.457  -9.885  29.711  1.00  0.92           N  
ATOM   1404  H   LYS A  90      10.258  -6.291  23.398  1.00  0.92           H  
ATOM   1405  HA  LYS A  90       8.020  -7.475  24.659  1.00  0.92           H  
ATOM   1406 1HB  LYS A  90      10.415  -8.063  25.089  1.00  0.92           H  
ATOM   1407 2HB  LYS A  90      10.611  -6.553  25.948  1.00  0.92           H  
ATOM   1408 1HG  LYS A  90       9.060  -7.219  27.667  1.00  0.92           H  
ATOM   1409 2HG  LYS A  90       8.723  -8.735  26.818  1.00  0.92           H  
ATOM   1410 1HD  LYS A  90      11.108  -9.395  27.044  1.00  0.92           H  
ATOM   1411 2HD  LYS A  90      11.453  -7.868  27.871  1.00  0.92           H  
ATOM   1412 1HE  LYS A  90       9.878  -8.486  29.674  1.00  0.92           H  
ATOM   1413 2HE  LYS A  90       9.535 -10.017  28.849  1.00  0.92           H  
ATOM   1414 1HZ  LYS A  90      11.155 -10.289  30.586  1.00  0.92           H  
ATOM   1415 2HZ  LYS A  90      11.844 -10.610  29.122  1.00  0.92           H  
ATOM   1416 3HZ  LYS A  90      12.163  -9.185  29.890  1.00  0.92           H  
ATOM   1417  N   ALA A  91       8.658  -4.412  25.663  1.00  0.89           N  
ATOM   1418  CA  ALA A  91       8.182  -3.217  26.351  1.00  0.89           C  
ATOM   1419  C   ALA A  91       6.846  -2.695  25.829  1.00  0.89           C  
ATOM   1420  O   ALA A  91       6.209  -1.876  26.498  1.00  0.89           O  
ATOM   1421  CB  ALA A  91       9.207  -2.115  26.234  1.00  0.89           C  
ATOM   1422  H   ALA A  91       9.539  -4.338  25.155  1.00  0.89           H  
ATOM   1423  HA  ALA A  91       8.060  -3.477  27.402  1.00  0.89           H  
ATOM   1424 1HB  ALA A  91       8.877  -1.244  26.795  1.00  0.89           H  
ATOM   1425 2HB  ALA A  91      10.140  -2.487  26.625  1.00  0.89           H  
ATOM   1426 3HB  ALA A  91       9.338  -1.842  25.200  1.00  0.89           H  
ATOM   1427  N   GLY A  92       6.444  -3.108  24.623  1.00  0.85           N  
ATOM   1428  CA  GLY A  92       5.213  -2.617  24.034  1.00  0.85           C  
ATOM   1429  C   GLY A  92       5.346  -2.031  22.617  1.00  0.85           C  
ATOM   1430  O   GLY A  92       4.355  -1.521  22.080  1.00  0.85           O  
ATOM   1431  H   GLY A  92       6.970  -3.815  24.114  1.00  0.85           H  
ATOM   1432 1HA  GLY A  92       4.499  -3.440  24.006  1.00  0.85           H  
ATOM   1433 2HA  GLY A  92       4.786  -1.869  24.693  1.00  0.85           H  
ATOM   1434  N   ALA A  93       6.546  -2.039  22.008  1.00  0.84           N  
ATOM   1435  CA  ALA A  93       6.646  -1.561  20.621  1.00  0.84           C  
ATOM   1436  C   ALA A  93       5.938  -2.577  19.719  1.00  0.84           C  
ATOM   1437  O   ALA A  93       5.913  -3.768  20.031  1.00  0.84           O  
ATOM   1438  CB  ALA A  93       8.088  -1.346  20.182  1.00  0.84           C  
ATOM   1439  H   ALA A  93       7.381  -2.407  22.468  1.00  0.84           H  
ATOM   1440  HA  ALA A  93       6.118  -0.615  20.544  1.00  0.84           H  
ATOM   1441 1HB  ALA A  93       8.105  -0.983  19.151  1.00  0.84           H  
ATOM   1442 2HB  ALA A  93       8.553  -0.609  20.834  1.00  0.84           H  
ATOM   1443 3HB  ALA A  93       8.642  -2.255  20.240  1.00  0.84           H  
ATOM   1444  N   ASP A  94       5.365  -2.123  18.607  1.00  0.84           N  
ATOM   1445  CA  ASP A  94       4.675  -3.023  17.685  1.00  0.84           C  
ATOM   1446  C   ASP A  94       5.595  -3.593  16.597  1.00  0.84           C  
ATOM   1447  O   ASP A  94       5.482  -4.757  16.204  1.00  0.84           O  
ATOM   1448  CB  ASP A  94       3.560  -2.223  16.984  1.00  0.84           C  
ATOM   1449  CG  ASP A  94       2.430  -1.715  17.906  1.00  0.84           C  
ATOM   1450  OD1 ASP A  94       1.574  -2.501  18.293  1.00  0.84           O  
ATOM   1451  OD2 ASP A  94       2.418  -0.531  18.217  1.00  0.84           O  
ATOM   1452  H   ASP A  94       5.426  -1.141  18.362  1.00  0.84           H  
ATOM   1453  HA  ASP A  94       4.250  -3.848  18.255  1.00  0.84           H  
ATOM   1454 1HB  ASP A  94       4.010  -1.359  16.488  1.00  0.84           H  
ATOM   1455 2HB  ASP A  94       3.122  -2.840  16.205  1.00  0.84           H  
ATOM   1456  N   ILE A  95       6.489  -2.741  16.112  1.00  0.85           N  
ATOM   1457  CA  ILE A  95       7.380  -3.032  14.984  1.00  0.85           C  
ATOM   1458  C   ILE A  95       8.841  -2.700  15.274  1.00  0.85           C  
ATOM   1459  O   ILE A  95       9.125  -1.722  15.965  1.00  0.85           O  
ATOM   1460  CB  ILE A  95       6.933  -2.254  13.742  1.00  0.85           C  
ATOM   1461  CG1 ILE A  95       5.562  -2.625  13.310  1.00  0.85           C  
ATOM   1462  CG2 ILE A  95       7.873  -2.434  12.580  1.00  0.85           C  
ATOM   1463  CD1 ILE A  95       5.035  -1.716  12.222  1.00  0.85           C  
ATOM   1464  H   ILE A  95       6.506  -1.804  16.514  1.00  0.85           H  
ATOM   1465  HA  ILE A  95       7.317  -4.100  14.761  1.00  0.85           H  
ATOM   1466  HB  ILE A  95       6.885  -1.277  14.025  1.00  0.85           H  
ATOM   1467 1HG1 ILE A  95       5.584  -3.630  12.951  1.00  0.85           H  
ATOM   1468 2HG1 ILE A  95       4.884  -2.567  14.145  1.00  0.85           H  
ATOM   1469 1HG2 ILE A  95       7.501  -1.841  11.772  1.00  0.85           H  
ATOM   1470 2HG2 ILE A  95       8.874  -2.108  12.829  1.00  0.85           H  
ATOM   1471 3HG2 ILE A  95       7.901  -3.476  12.281  1.00  0.85           H  
ATOM   1472 1HD1 ILE A  95       4.035  -2.033  11.940  1.00  0.85           H  
ATOM   1473 2HD1 ILE A  95       5.000  -0.689  12.591  1.00  0.85           H  
ATOM   1474 3HD1 ILE A  95       5.692  -1.768  11.353  1.00  0.85           H  
ATOM   1475  N   ALA A  96       9.758  -3.548  14.831  1.00  0.89           N  
ATOM   1476  CA  ALA A  96      11.178  -3.231  14.974  1.00  0.89           C  
ATOM   1477  C   ALA A  96      11.783  -2.873  13.613  1.00  0.89           C  
ATOM   1478  O   ALA A  96      11.431  -3.492  12.605  1.00  0.89           O  
ATOM   1479  CB  ALA A  96      11.910  -4.398  15.591  1.00  0.89           C  
ATOM   1480  H   ALA A  96       9.454  -4.372  14.307  1.00  0.89           H  
ATOM   1481  HA  ALA A  96      11.286  -2.359  15.618  1.00  0.89           H  
ATOM   1482 1HB  ALA A  96      12.950  -4.149  15.691  1.00  0.89           H  
ATOM   1483 2HB  ALA A  96      11.493  -4.596  16.564  1.00  0.89           H  
ATOM   1484 3HB  ALA A  96      11.814  -5.258  14.980  1.00  0.89           H  
ATOM   1485  N   ILE A  97      12.715  -1.916  13.602  1.00  0.95           N  
ATOM   1486  CA  ILE A  97      13.452  -1.531  12.396  1.00  0.95           C  
ATOM   1487  C   ILE A  97      14.919  -2.009  12.398  1.00  0.95           C  
ATOM   1488  O   ILE A  97      15.647  -1.813  13.371  1.00  0.95           O  
ATOM   1489  CB  ILE A  97      13.411  -0.002  12.171  1.00  0.95           C  
ATOM   1490  CG1 ILE A  97      12.062   0.506  11.913  1.00  0.95           C  
ATOM   1491  CG2 ILE A  97      14.198   0.310  11.053  1.00  0.95           C  
ATOM   1492  CD1 ILE A  97      11.964   2.011  11.982  1.00  0.95           C  
ATOM   1493  H   ILE A  97      12.903  -1.391  14.457  1.00  0.95           H  
ATOM   1494  HA  ILE A  97      12.955  -1.988  11.551  1.00  0.95           H  
ATOM   1495  HB  ILE A  97      13.787   0.502  13.050  1.00  0.95           H  
ATOM   1496 1HG1 ILE A  97      11.805   0.265  10.926  1.00  0.95           H  
ATOM   1497 2HG1 ILE A  97      11.388   0.026  12.580  1.00  0.95           H  
ATOM   1498 1HG2 ILE A  97      14.196   1.377  10.873  1.00  0.95           H  
ATOM   1499 2HG2 ILE A  97      15.185  -0.024  11.285  1.00  0.95           H  
ATOM   1500 3HG2 ILE A  97      13.813  -0.206  10.171  1.00  0.95           H  
ATOM   1501 1HD1 ILE A  97      10.968   2.337  11.739  1.00  0.95           H  
ATOM   1502 2HD1 ILE A  97      12.209   2.337  12.970  1.00  0.95           H  
ATOM   1503 3HD1 ILE A  97      12.653   2.447  11.267  1.00  0.95           H  
ATOM   1504  N   VAL A  98      15.333  -2.645  11.292  1.00  1.02           N  
ATOM   1505  CA  VAL A  98      16.673  -3.211  11.113  1.00  1.02           C  
ATOM   1506  C   VAL A  98      17.477  -2.486  10.006  1.00  1.02           C  
ATOM   1507  O   VAL A  98      16.989  -2.241   8.900  1.00  1.02           O  
ATOM   1508  CB  VAL A  98      16.561  -4.714  10.786  1.00  1.02           C  
ATOM   1509  CG1 VAL A  98      17.947  -5.308  10.580  1.00  1.02           C  
ATOM   1510  CG2 VAL A  98      15.812  -5.437  11.919  1.00  1.02           C  
ATOM   1511  H   VAL A  98      14.664  -2.745  10.539  1.00  1.02           H  
ATOM   1512  HA  VAL A  98      17.215  -3.107  12.054  1.00  1.02           H  
ATOM   1513  HB  VAL A  98      16.007  -4.841   9.853  1.00  1.02           H  
ATOM   1514 1HG1 VAL A  98      17.871  -6.361  10.347  1.00  1.02           H  
ATOM   1515 2HG1 VAL A  98      18.457  -4.803   9.764  1.00  1.02           H  
ATOM   1516 3HG1 VAL A  98      18.520  -5.188  11.490  1.00  1.02           H  
ATOM   1517 1HG2 VAL A  98      15.728  -6.498  11.677  1.00  1.02           H  
ATOM   1518 2HG2 VAL A  98      16.367  -5.319  12.851  1.00  1.02           H  
ATOM   1519 3HG2 VAL A  98      14.814  -5.012  12.033  1.00  1.02           H  
ATOM   1520  N   ASP A  99      18.723  -2.145  10.331  1.00  1.09           N  
ATOM   1521  CA  ASP A  99      19.635  -1.391   9.463  1.00  1.09           C  
ATOM   1522  C   ASP A  99      20.251  -2.220   8.339  1.00  1.09           C  
ATOM   1523  O   ASP A  99      21.101  -3.072   8.570  1.00  1.09           O  
ATOM   1524  CB  ASP A  99      20.729  -0.789  10.357  1.00  1.09           C  
ATOM   1525  CG  ASP A  99      21.732   0.095   9.682  1.00  1.09           C  
ATOM   1526  OD1 ASP A  99      21.798   0.091   8.490  1.00  1.09           O  
ATOM   1527  OD2 ASP A  99      22.487   0.768  10.385  1.00  1.09           O  
ATOM   1528  H   ASP A  99      19.052  -2.404  11.253  1.00  1.09           H  
ATOM   1529  HA  ASP A  99      19.080  -0.589   8.986  1.00  1.09           H  
ATOM   1530 1HB  ASP A  99      20.263  -0.218  11.156  1.00  1.09           H  
ATOM   1531 2HB  ASP A  99      21.272  -1.605  10.834  1.00  1.09           H  
ATOM   1532  N   ALA A 100      19.833  -1.935   7.098  1.00  1.16           N  
ATOM   1533  CA  ALA A 100      20.256  -2.666   5.906  1.00  1.16           C  
ATOM   1534  C   ALA A 100      21.605  -2.177   5.347  1.00  1.16           C  
ATOM   1535  O   ALA A 100      22.034  -2.643   4.295  1.00  1.16           O  
ATOM   1536  CB  ALA A 100      19.185  -2.572   4.826  1.00  1.16           C  
ATOM   1537  H   ALA A 100      19.159  -1.183   6.955  1.00  1.16           H  
ATOM   1538  HA  ALA A 100      20.370  -3.708   6.180  1.00  1.16           H  
ATOM   1539 1HB  ALA A 100      19.488  -3.158   3.957  1.00  1.16           H  
ATOM   1540 2HB  ALA A 100      18.243  -2.953   5.211  1.00  1.16           H  
ATOM   1541 3HB  ALA A 100      19.062  -1.542   4.535  1.00  1.16           H  
ATOM   1542  N   ASP A 101      22.288  -1.243   6.039  1.00  1.21           N  
ATOM   1543  CA  ASP A 101      23.573  -0.687   5.558  1.00  1.21           C  
ATOM   1544  C   ASP A 101      24.691  -1.742   5.552  1.00  1.21           C  
ATOM   1545  O   ASP A 101      25.742  -1.541   4.945  1.00  1.21           O  
ATOM   1546  CB  ASP A 101      24.016   0.470   6.477  1.00  1.21           C  
ATOM   1547  CG  ASP A 101      24.929   1.567   5.833  1.00  1.21           C  
ATOM   1548  OD1 ASP A 101      24.472   2.222   4.901  1.00  1.21           O  
ATOM   1549  OD2 ASP A 101      26.019   1.784   6.305  1.00  1.21           O  
ATOM   1550  H   ASP A 101      21.915  -0.876   6.924  1.00  1.21           H  
ATOM   1551  HA  ASP A 101      23.436  -0.313   4.541  1.00  1.21           H  
ATOM   1552 1HB  ASP A 101      23.145   0.951   6.853  1.00  1.21           H  
ATOM   1553 2HB  ASP A 101      24.534   0.046   7.336  1.00  1.21           H  
ATOM   1554  N   ASN A 102      24.462  -2.858   6.238  1.00  1.22           N  
ATOM   1555  CA  ASN A 102      25.395  -3.970   6.296  1.00  1.22           C  
ATOM   1556  C   ASN A 102      24.610  -5.272   6.208  1.00  1.22           C  
ATOM   1557  O   ASN A 102      24.383  -5.920   7.232  1.00  1.22           O  
ATOM   1558  CB  ASN A 102      26.224  -3.947   7.561  1.00  1.22           C  
ATOM   1559  CG  ASN A 102      27.258  -5.069   7.592  1.00  1.22           C  
ATOM   1560  OD1 ASN A 102      27.476  -5.772   6.591  1.00  1.22           O  
ATOM   1561  ND2 ASN A 102      27.881  -5.247   8.728  1.00  1.22           N  
ATOM   1562  H   ASN A 102      23.580  -2.927   6.732  1.00  1.22           H  
ATOM   1563  HA  ASN A 102      26.083  -3.903   5.455  1.00  1.22           H  
ATOM   1564 1HB  ASN A 102      26.738  -2.988   7.645  1.00  1.22           H  
ATOM   1565 2HB  ASN A 102      25.569  -4.050   8.429  1.00  1.22           H  
ATOM   1566 1HD2 ASN A 102      28.558  -5.977   8.829  1.00  1.22           H  
ATOM   1567 2HD2 ASN A 102      27.665  -4.669   9.518  1.00  1.22           H  
ATOM   1568  N   PRO A 103      24.217  -5.703   4.995  1.00  1.19           N  
ATOM   1569  CA  PRO A 103      23.320  -6.810   4.723  1.00  1.19           C  
ATOM   1570  C   PRO A 103      23.642  -8.081   5.486  1.00  1.19           C  
ATOM   1571  O   PRO A 103      22.730  -8.788   5.891  1.00  1.19           O  
ATOM   1572  CB  PRO A 103      23.525  -7.022   3.222  1.00  1.19           C  
ATOM   1573  CG  PRO A 103      23.852  -5.649   2.707  1.00  1.19           C  
ATOM   1574  CD  PRO A 103      24.721  -5.043   3.770  1.00  1.19           C  
ATOM   1575  HA  PRO A 103      22.292  -6.487   4.914  1.00  1.19           H  
ATOM   1576 1HB  PRO A 103      24.325  -7.755   3.043  1.00  1.19           H  
ATOM   1577 2HB  PRO A 103      22.606  -7.432   2.774  1.00  1.19           H  
ATOM   1578 1HG  PRO A 103      24.350  -5.698   1.728  1.00  1.19           H  
ATOM   1579 2HG  PRO A 103      22.929  -5.066   2.563  1.00  1.19           H  
ATOM   1580 1HD  PRO A 103      25.779  -5.282   3.596  1.00  1.19           H  
ATOM   1581 2HD  PRO A 103      24.527  -3.962   3.769  1.00  1.19           H  
ATOM   1582  N   ALA A 104      24.913  -8.380   5.737  1.00  1.13           N  
ATOM   1583  CA  ALA A 104      25.189  -9.614   6.464  1.00  1.13           C  
ATOM   1584  C   ALA A 104      24.588  -9.577   7.863  1.00  1.13           C  
ATOM   1585  O   ALA A 104      24.021 -10.570   8.343  1.00  1.13           O  
ATOM   1586  CB  ALA A 104      26.685  -9.819   6.577  1.00  1.13           C  
ATOM   1587  H   ALA A 104      25.669  -7.788   5.423  1.00  1.13           H  
ATOM   1588  HA  ALA A 104      24.742 -10.441   5.918  1.00  1.13           H  
ATOM   1589 1HB  ALA A 104      26.882 -10.748   7.108  1.00  1.13           H  
ATOM   1590 2HB  ALA A 104      27.121  -9.866   5.581  1.00  1.13           H  
ATOM   1591 3HB  ALA A 104      27.121  -8.984   7.130  1.00  1.13           H  
ATOM   1592  N   ASP A 105      24.704  -8.430   8.520  1.00  1.05           N  
ATOM   1593  CA  ASP A 105      24.209  -8.312   9.869  1.00  1.05           C  
ATOM   1594  C   ASP A 105      22.722  -8.130   9.819  1.00  1.05           C  
ATOM   1595  O   ASP A 105      21.999  -8.677  10.647  1.00  1.05           O  
ATOM   1596  CB  ASP A 105      24.878  -7.171  10.629  1.00  1.05           C  
ATOM   1597  CG  ASP A 105      26.370  -7.426  10.902  1.00  1.05           C  
ATOM   1598  OD1 ASP A 105      26.814  -8.540  10.723  1.00  1.05           O  
ATOM   1599  OD2 ASP A 105      27.046  -6.504  11.299  1.00  1.05           O  
ATOM   1600  H   ASP A 105      25.095  -7.614   8.054  1.00  1.05           H  
ATOM   1601  HA  ASP A 105      24.421  -9.240  10.404  1.00  1.05           H  
ATOM   1602 1HB  ASP A 105      24.781  -6.251  10.042  1.00  1.05           H  
ATOM   1603 2HB  ASP A 105      24.364  -7.010  11.575  1.00  1.05           H  
ATOM   1604  N   ALA A 106      22.260  -7.371   8.821  1.00  0.97           N  
ATOM   1605  CA  ALA A 106      20.832  -7.107   8.720  1.00  0.97           C  
ATOM   1606  C   ALA A 106      20.079  -8.411   8.559  1.00  0.97           C  
ATOM   1607  O   ALA A 106      19.055  -8.622   9.196  1.00  0.97           O  
ATOM   1608  CB  ALA A 106      20.537  -6.204   7.549  1.00  0.97           C  
ATOM   1609  H   ALA A 106      22.918  -6.954   8.162  1.00  0.97           H  
ATOM   1610  HA  ALA A 106      20.515  -6.620   9.639  1.00  0.97           H  
ATOM   1611 1HB  ALA A 106      19.471  -5.994   7.504  1.00  0.97           H  
ATOM   1612 2HB  ALA A 106      21.089  -5.292   7.681  1.00  0.97           H  
ATOM   1613 3HB  ALA A 106      20.849  -6.690   6.641  1.00  0.97           H  
ATOM   1614  N   ILE A 107      20.624  -9.332   7.773  1.00  0.90           N  
ATOM   1615  CA  ILE A 107      19.995 -10.623   7.588  1.00  0.90           C  
ATOM   1616  C   ILE A 107      19.928 -11.383   8.897  1.00  0.90           C  
ATOM   1617  O   ILE A 107      18.875 -11.910   9.261  1.00  0.90           O  
ATOM   1618  CB  ILE A 107      20.756 -11.441   6.534  1.00  0.90           C  
ATOM   1619  CG1 ILE A 107      20.557 -10.803   5.132  1.00  0.90           C  
ATOM   1620  CG2 ILE A 107      20.319 -12.894   6.570  1.00  0.90           C  
ATOM   1621  CD1 ILE A 107      21.513 -11.339   4.094  1.00  0.90           C  
ATOM   1622  H   ILE A 107      21.477  -9.120   7.255  1.00  0.90           H  
ATOM   1623  HA  ILE A 107      18.980 -10.463   7.230  1.00  0.90           H  
ATOM   1624  HB  ILE A 107      21.826 -11.387   6.756  1.00  0.90           H  
ATOM   1625 1HG1 ILE A 107      19.542 -10.996   4.793  1.00  0.90           H  
ATOM   1626 2HG1 ILE A 107      20.681  -9.733   5.211  1.00  0.90           H  
ATOM   1627 1HG2 ILE A 107      20.885 -13.457   5.832  1.00  0.90           H  
ATOM   1628 2HG2 ILE A 107      20.504 -13.306   7.560  1.00  0.90           H  
ATOM   1629 3HG2 ILE A 107      19.277 -12.958   6.347  1.00  0.90           H  
ATOM   1630 1HD1 ILE A 107      21.337 -10.863   3.148  1.00  0.90           H  
ATOM   1631 2HD1 ILE A 107      22.537 -11.134   4.412  1.00  0.90           H  
ATOM   1632 3HD1 ILE A 107      21.372 -12.412   3.990  1.00  0.90           H  
ATOM   1633  N   GLN A 108      21.030 -11.409   9.649  1.00  0.83           N  
ATOM   1634  CA  GLN A 108      20.999 -12.110  10.923  1.00  0.83           C  
ATOM   1635  C   GLN A 108      20.003 -11.471  11.900  1.00  0.83           C  
ATOM   1636  O   GLN A 108      19.292 -12.181  12.621  1.00  0.83           O  
ATOM   1637  CB  GLN A 108      22.393 -12.120  11.555  1.00  0.83           C  
ATOM   1638  CG  GLN A 108      23.412 -12.984  10.835  1.00  0.83           C  
ATOM   1639  CD  GLN A 108      24.787 -12.928  11.496  1.00  0.83           C  
ATOM   1640  OE1 GLN A 108      24.896 -12.895  12.729  1.00  0.83           O  
ATOM   1641  NE2 GLN A 108      25.840 -12.918  10.686  1.00  0.83           N  
ATOM   1642  H   GLN A 108      21.896 -10.968   9.324  1.00  0.83           H  
ATOM   1643  HA  GLN A 108      20.684 -13.137  10.740  1.00  0.83           H  
ATOM   1644 1HB  GLN A 108      22.783 -11.099  11.571  1.00  0.83           H  
ATOM   1645 2HB  GLN A 108      22.323 -12.458  12.587  1.00  0.83           H  
ATOM   1646 1HG  GLN A 108      23.068 -14.017  10.837  1.00  0.83           H  
ATOM   1647 2HG  GLN A 108      23.509 -12.624   9.810  1.00  0.83           H  
ATOM   1648 1HE2 GLN A 108      26.764 -12.875  11.066  1.00  0.83           H  
ATOM   1649 2HE2 GLN A 108      25.709 -12.941   9.693  1.00  0.83           H  
ATOM   1650  N   GLN A 109      19.947 -10.135  11.914  1.00  0.79           N  
ATOM   1651  CA  GLN A 109      19.059  -9.388  12.804  1.00  0.79           C  
ATOM   1652  C   GLN A 109      17.596  -9.576  12.434  1.00  0.79           C  
ATOM   1653  O   GLN A 109      16.750  -9.755  13.312  1.00  0.79           O  
ATOM   1654  CB  GLN A 109      19.454  -7.915  12.785  1.00  0.79           C  
ATOM   1655  CG  GLN A 109      20.819  -7.650  13.456  1.00  0.79           C  
ATOM   1656  CD  GLN A 109      21.361  -6.246  13.212  1.00  0.79           C  
ATOM   1657  OE1 GLN A 109      20.864  -5.508  12.357  1.00  0.79           O  
ATOM   1658  NE2 GLN A 109      22.407  -5.874  13.948  1.00  0.79           N  
ATOM   1659  H   GLN A 109      20.564  -9.612  11.296  1.00  0.79           H  
ATOM   1660  HA  GLN A 109      19.199  -9.765  13.815  1.00  0.79           H  
ATOM   1661 1HB  GLN A 109      19.524  -7.585  11.754  1.00  0.79           H  
ATOM   1662 2HB  GLN A 109      18.688  -7.317  13.279  1.00  0.79           H  
ATOM   1663 1HG  GLN A 109      20.704  -7.781  14.532  1.00  0.79           H  
ATOM   1664 2HG  GLN A 109      21.541  -8.367  13.075  1.00  0.79           H  
ATOM   1665 1HE2 GLN A 109      22.824  -4.970  13.811  1.00  0.79           H  
ATOM   1666 2HE2 GLN A 109      22.799  -6.493  14.630  1.00  0.79           H  
ATOM   1667  N   VAL A 110      17.294  -9.600  11.132  1.00  0.76           N  
ATOM   1668  CA  VAL A 110      15.926  -9.831  10.696  1.00  0.76           C  
ATOM   1669  C   VAL A 110      15.488 -11.225  11.098  1.00  0.76           C  
ATOM   1670  O   VAL A 110      14.442 -11.394  11.727  1.00  0.76           O  
ATOM   1671  CB  VAL A 110      15.786  -9.679   9.158  1.00  0.76           C  
ATOM   1672  CG1 VAL A 110      14.446 -10.153   8.688  1.00  0.76           C  
ATOM   1673  CG2 VAL A 110      15.897  -8.210   8.731  1.00  0.76           C  
ATOM   1674  H   VAL A 110      18.018  -9.432  10.441  1.00  0.76           H  
ATOM   1675  HA  VAL A 110      15.291  -9.101  11.184  1.00  0.76           H  
ATOM   1676  HB  VAL A 110      16.562 -10.282   8.676  1.00  0.76           H  
ATOM   1677 1HG1 VAL A 110      14.416 -10.043   7.612  1.00  0.76           H  
ATOM   1678 2HG1 VAL A 110      14.309 -11.200   8.951  1.00  0.76           H  
ATOM   1679 3HG1 VAL A 110      13.667  -9.565   9.132  1.00  0.76           H  
ATOM   1680 1HG2 VAL A 110      15.797  -8.141   7.647  1.00  0.76           H  
ATOM   1681 2HG2 VAL A 110      15.104  -7.631   9.206  1.00  0.76           H  
ATOM   1682 3HG2 VAL A 110      16.839  -7.818   9.022  1.00  0.76           H  
ATOM   1683  N   LYS A 111      16.315 -12.231  10.806  1.00  0.74           N  
ATOM   1684  CA  LYS A 111      15.926 -13.589  11.142  1.00  0.74           C  
ATOM   1685  C   LYS A 111      15.768 -13.782  12.643  1.00  0.74           C  
ATOM   1686  O   LYS A 111      14.802 -14.410  13.089  1.00  0.74           O  
ATOM   1687  CB  LYS A 111      16.946 -14.589  10.600  1.00  0.74           C  
ATOM   1688  CG  LYS A 111      16.930 -14.744   9.090  1.00  0.74           C  
ATOM   1689  CD  LYS A 111      17.976 -15.735   8.616  1.00  0.74           C  
ATOM   1690  CE  LYS A 111      17.927 -15.923   7.107  1.00  0.74           C  
ATOM   1691  NZ  LYS A 111      18.959 -16.898   6.638  1.00  0.74           N  
ATOM   1692  H   LYS A 111      17.195 -12.059  10.315  1.00  0.74           H  
ATOM   1693  HA  LYS A 111      14.964 -13.791  10.670  1.00  0.74           H  
ATOM   1694 1HB  LYS A 111      17.950 -14.262  10.887  1.00  0.74           H  
ATOM   1695 2HB  LYS A 111      16.776 -15.565  11.048  1.00  0.74           H  
ATOM   1696 1HG  LYS A 111      15.942 -15.070   8.764  1.00  0.74           H  
ATOM   1697 2HG  LYS A 111      17.131 -13.777   8.646  1.00  0.74           H  
ATOM   1698 1HD  LYS A 111      18.964 -15.361   8.892  1.00  0.74           H  
ATOM   1699 2HD  LYS A 111      17.817 -16.695   9.102  1.00  0.74           H  
ATOM   1700 1HE  LYS A 111      16.940 -16.284   6.824  1.00  0.74           H  
ATOM   1701 2HE  LYS A 111      18.098 -14.969   6.625  1.00  0.74           H  
ATOM   1702 1HZ  LYS A 111      18.900 -16.999   5.635  1.00  0.74           H  
ATOM   1703 2HZ  LYS A 111      19.882 -16.570   6.888  1.00  0.74           H  
ATOM   1704 3HZ  LYS A 111      18.796 -17.795   7.075  1.00  0.74           H  
ATOM   1705  N   ASP A 112      16.662 -13.190  13.437  1.00  0.74           N  
ATOM   1706  CA  ASP A 112      16.578 -13.379  14.873  1.00  0.74           C  
ATOM   1707  C   ASP A 112      15.331 -12.705  15.421  1.00  0.74           C  
ATOM   1708  O   ASP A 112      14.638 -13.279  16.250  1.00  0.74           O  
ATOM   1709  CB  ASP A 112      17.840 -12.856  15.554  1.00  0.74           C  
ATOM   1710  CG  ASP A 112      17.976 -13.249  17.029  1.00  0.74           C  
ATOM   1711  OD1 ASP A 112      18.039 -14.431  17.306  1.00  0.74           O  
ATOM   1712  OD2 ASP A 112      18.072 -12.372  17.865  1.00  0.74           O  
ATOM   1713  H   ASP A 112      17.446 -12.662  13.048  1.00  0.74           H  
ATOM   1714  HA  ASP A 112      16.501 -14.444  15.074  1.00  0.74           H  
ATOM   1715 1HB  ASP A 112      18.715 -13.220  15.013  1.00  0.74           H  
ATOM   1716 2HB  ASP A 112      17.854 -11.765  15.475  1.00  0.74           H  
ATOM   1717  N   LEU A 113      14.997 -11.515  14.933  1.00  0.76           N  
ATOM   1718  CA  LEU A 113      13.779 -10.873  15.403  1.00  0.76           C  
ATOM   1719  C   LEU A 113      12.525 -11.646  14.970  1.00  0.76           C  
ATOM   1720  O   LEU A 113      11.545 -11.732  15.728  1.00  0.76           O  
ATOM   1721  CB  LEU A 113      13.750  -9.428  14.959  1.00  0.76           C  
ATOM   1722  CG  LEU A 113      14.747  -8.532  15.657  1.00  0.76           C  
ATOM   1723  CD1 LEU A 113      14.753  -7.202  15.000  1.00  0.76           C  
ATOM   1724  CD2 LEU A 113      14.359  -8.396  17.139  1.00  0.76           C  
ATOM   1725  H   LEU A 113      15.587 -11.040  14.250  1.00  0.76           H  
ATOM   1726  HA  LEU A 113      13.807 -10.860  16.485  1.00  0.76           H  
ATOM   1727 1HB  LEU A 113      13.969  -9.386  13.901  1.00  0.76           H  
ATOM   1728 2HB  LEU A 113      12.778  -9.048  15.158  1.00  0.76           H  
ATOM   1729  HG  LEU A 113      15.743  -8.959  15.567  1.00  0.76           H  
ATOM   1730 1HD1 LEU A 113      15.473  -6.587  15.494  1.00  0.76           H  
ATOM   1731 2HD1 LEU A 113      15.026  -7.326  13.957  1.00  0.76           H  
ATOM   1732 3HD1 LEU A 113      13.776  -6.749  15.073  1.00  0.76           H  
ATOM   1733 1HD2 LEU A 113      15.071  -7.754  17.646  1.00  0.76           H  
ATOM   1734 2HD2 LEU A 113      13.361  -7.961  17.219  1.00  0.76           H  
ATOM   1735 3HD2 LEU A 113      14.365  -9.381  17.611  1.00  0.76           H  
ATOM   1736  N   ARG A 114      12.560 -12.272  13.783  1.00  0.78           N  
ATOM   1737  CA  ARG A 114      11.421 -13.076  13.331  1.00  0.78           C  
ATOM   1738  C   ARG A 114      11.197 -14.262  14.269  1.00  0.78           C  
ATOM   1739  O   ARG A 114      10.055 -14.647  14.534  1.00  0.78           O  
ATOM   1740  CB  ARG A 114      11.589 -13.564  11.897  1.00  0.78           C  
ATOM   1741  CG  ARG A 114      11.473 -12.485  10.855  1.00  0.78           C  
ATOM   1742  CD  ARG A 114      10.097 -11.881  10.812  1.00  0.78           C  
ATOM   1743  NE  ARG A 114       9.105 -12.802  10.262  1.00  0.78           N  
ATOM   1744  CZ  ARG A 114       7.764 -12.607  10.304  1.00  0.78           C  
ATOM   1745  NH1 ARG A 114       7.258 -11.546  10.900  1.00  0.78           N  
ATOM   1746  NH2 ARG A 114       6.951 -13.489   9.735  1.00  0.78           N  
ATOM   1747  H   ARG A 114      13.371 -12.166  13.171  1.00  0.78           H  
ATOM   1748  HA  ARG A 114      10.530 -12.446  13.356  1.00  0.78           H  
ATOM   1749 1HB  ARG A 114      12.573 -14.016  11.786  1.00  0.78           H  
ATOM   1750 2HB  ARG A 114      10.848 -14.330  11.677  1.00  0.78           H  
ATOM   1751 1HG  ARG A 114      12.172 -11.716  11.070  1.00  0.78           H  
ATOM   1752 2HG  ARG A 114      11.697 -12.903   9.883  1.00  0.78           H  
ATOM   1753 1HD  ARG A 114       9.788 -11.607  11.820  1.00  0.78           H  
ATOM   1754 2HD  ARG A 114      10.103 -10.987  10.194  1.00  0.78           H  
ATOM   1755  HE  ARG A 114       9.442 -13.626   9.792  1.00  0.78           H  
ATOM   1756 1HH1 ARG A 114       7.866 -10.858  11.364  1.00  0.78           H  
ATOM   1757 2HH1 ARG A 114       6.263 -11.396  10.909  1.00  0.78           H  
ATOM   1758 1HH2 ARG A 114       7.332 -14.298   9.269  1.00  0.78           H  
ATOM   1759 2HH2 ARG A 114       5.954 -13.336   9.759  1.00  0.78           H  
ATOM   1760  N   LYS A 115      12.274 -14.794  14.852  1.00  0.81           N  
ATOM   1761  CA  LYS A 115      12.168 -15.904  15.804  1.00  0.81           C  
ATOM   1762  C   LYS A 115      11.342 -15.521  17.043  1.00  0.81           C  
ATOM   1763  O   LYS A 115      10.863 -16.400  17.763  1.00  0.81           O  
ATOM   1764  CB  LYS A 115      13.544 -16.410  16.257  1.00  0.81           C  
ATOM   1765  CG  LYS A 115      14.351 -17.126  15.187  1.00  0.81           C  
ATOM   1766  CD  LYS A 115      15.710 -17.573  15.718  1.00  0.81           C  
ATOM   1767  CE  LYS A 115      16.517 -18.278  14.638  1.00  0.81           C  
ATOM   1768  NZ  LYS A 115      17.857 -18.709  15.134  1.00  0.81           N  
ATOM   1769  H   LYS A 115      13.202 -14.454  14.582  1.00  0.81           H  
ATOM   1770  HA  LYS A 115      11.654 -16.727  15.308  1.00  0.81           H  
ATOM   1771 1HB  LYS A 115      14.136 -15.586  16.631  1.00  0.81           H  
ATOM   1772 2HB  LYS A 115      13.412 -17.102  17.086  1.00  0.81           H  
ATOM   1773 1HG  LYS A 115      13.798 -17.993  14.832  1.00  0.81           H  
ATOM   1774 2HG  LYS A 115      14.506 -16.457  14.355  1.00  0.81           H  
ATOM   1775 1HD  LYS A 115      16.268 -16.698  16.069  1.00  0.81           H  
ATOM   1776 2HD  LYS A 115      15.569 -18.249  16.558  1.00  0.81           H  
ATOM   1777 1HE  LYS A 115      15.967 -19.154  14.299  1.00  0.81           H  
ATOM   1778 2HE  LYS A 115      16.654 -17.597  13.795  1.00  0.81           H  
ATOM   1779 1HZ  LYS A 115      18.360 -19.173  14.390  1.00  0.81           H  
ATOM   1780 2HZ  LYS A 115      18.380 -17.898  15.441  1.00  0.81           H  
ATOM   1781 3HZ  LYS A 115      17.740 -19.344  15.908  1.00  0.81           H  
ATOM   1782  N   TYR A 116      11.190 -14.214  17.305  1.00  0.84           N  
ATOM   1783  CA  TYR A 116      10.432 -13.740  18.451  1.00  0.84           C  
ATOM   1784  C   TYR A 116       9.046 -13.233  18.024  1.00  0.84           C  
ATOM   1785  O   TYR A 116       8.319 -12.645  18.828  1.00  0.84           O  
ATOM   1786  CB  TYR A 116      11.218 -12.638  19.171  1.00  0.84           C  
ATOM   1787  CG  TYR A 116      12.532 -13.143  19.713  1.00  0.84           C  
ATOM   1788  CD1 TYR A 116      13.696 -12.803  19.076  1.00  0.84           C  
ATOM   1789  CD2 TYR A 116      12.565 -13.971  20.821  1.00  0.84           C  
ATOM   1790  CE1 TYR A 116      14.903 -13.274  19.522  1.00  0.84           C  
ATOM   1791  CE2 TYR A 116      13.779 -14.452  21.281  1.00  0.84           C  
ATOM   1792  CZ  TYR A 116      14.947 -14.104  20.628  1.00  0.84           C  
ATOM   1793  OH  TYR A 116      16.159 -14.578  21.068  1.00  0.84           O  
ATOM   1794  H   TYR A 116      11.583 -13.514  16.682  1.00  0.84           H  
ATOM   1795  HA  TYR A 116      10.283 -14.570  19.139  1.00  0.84           H  
ATOM   1796 1HB  TYR A 116      11.424 -11.820  18.474  1.00  0.84           H  
ATOM   1797 2HB  TYR A 116      10.630 -12.239  19.995  1.00  0.84           H  
ATOM   1798  HD1 TYR A 116      13.659 -12.164  18.215  1.00  0.84           H  
ATOM   1799  HD2 TYR A 116      11.640 -14.250  21.324  1.00  0.84           H  
ATOM   1800  HE1 TYR A 116      15.821 -12.997  19.000  1.00  0.84           H  
ATOM   1801  HE2 TYR A 116      13.812 -15.108  22.150  1.00  0.84           H  
ATOM   1802  HH  TYR A 116      16.842 -14.344  20.418  1.00  0.84           H  
ATOM   1803  N   GLY A 117       8.683 -13.466  16.754  1.00  0.86           N  
ATOM   1804  CA  GLY A 117       7.393 -13.061  16.201  1.00  0.86           C  
ATOM   1805  C   GLY A 117       7.313 -11.584  15.806  1.00  0.86           C  
ATOM   1806  O   GLY A 117       6.221 -11.052  15.603  1.00  0.86           O  
ATOM   1807  H   GLY A 117       9.317 -13.957  16.129  1.00  0.86           H  
ATOM   1808 1HA  GLY A 117       7.188 -13.673  15.322  1.00  0.86           H  
ATOM   1809 2HA  GLY A 117       6.611 -13.284  16.924  1.00  0.86           H  
ATOM   1810  N   ALA A 118       8.450 -10.903  15.737  1.00  0.89           N  
ATOM   1811  CA  ALA A 118       8.450  -9.480  15.428  1.00  0.89           C  
ATOM   1812  C   ALA A 118       7.971  -9.148  14.022  1.00  0.89           C  
ATOM   1813  O   ALA A 118       8.273  -9.869  13.064  1.00  0.89           O  
ATOM   1814  CB  ALA A 118       9.842  -8.931  15.580  1.00  0.89           C  
ATOM   1815  H   ALA A 118       9.345 -11.368  15.886  1.00  0.89           H  
ATOM   1816  HA  ALA A 118       7.787  -8.988  16.141  1.00  0.89           H  
ATOM   1817 1HB  ALA A 118       9.833  -7.858  15.385  1.00  0.89           H  
ATOM   1818 2HB  ALA A 118      10.208  -9.131  16.579  1.00  0.89           H  
ATOM   1819 3HB  ALA A 118      10.483  -9.424  14.858  1.00  0.89           H  
ATOM   1820  N   LYS A 119       7.289  -8.006  13.907  1.00  0.92           N  
ATOM   1821  CA  LYS A 119       6.950  -7.425  12.612  1.00  0.92           C  
ATOM   1822  C   LYS A 119       8.131  -6.529  12.285  1.00  0.92           C  
ATOM   1823  O   LYS A 119       8.554  -5.745  13.148  1.00  0.92           O  
ATOM   1824  CB  LYS A 119       5.617  -6.680  12.654  1.00  0.92           C  
ATOM   1825  CG  LYS A 119       5.166  -6.077  11.315  1.00  0.92           C  
ATOM   1826  CD  LYS A 119       3.752  -5.479  11.424  1.00  0.92           C  
ATOM   1827  CE  LYS A 119       3.325  -4.795  10.137  1.00  0.92           C  
ATOM   1828  NZ  LYS A 119       1.926  -4.265  10.231  1.00  0.92           N  
ATOM   1829  H   LYS A 119       7.030  -7.506  14.746  1.00  0.92           H  
ATOM   1830  HA  LYS A 119       6.893  -8.210  11.859  1.00  0.92           H  
ATOM   1831 1HB  LYS A 119       4.837  -7.367  12.977  1.00  0.92           H  
ATOM   1832 2HB  LYS A 119       5.671  -5.887  13.394  1.00  0.92           H  
ATOM   1833 1HG  LYS A 119       5.869  -5.297  11.010  1.00  0.92           H  
ATOM   1834 2HG  LYS A 119       5.173  -6.858  10.551  1.00  0.92           H  
ATOM   1835 1HD  LYS A 119       3.048  -6.282  11.638  1.00  0.92           H  
ATOM   1836 2HD  LYS A 119       3.705  -4.765  12.239  1.00  0.92           H  
ATOM   1837 1HE  LYS A 119       4.004  -3.968   9.937  1.00  0.92           H  
ATOM   1838 2HE  LYS A 119       3.383  -5.508   9.313  1.00  0.92           H  
ATOM   1839 1HZ  LYS A 119       1.677  -3.815   9.362  1.00  0.92           H  
ATOM   1840 2HZ  LYS A 119       1.289  -5.031  10.407  1.00  0.92           H  
ATOM   1841 3HZ  LYS A 119       1.858  -3.597  10.984  1.00  0.92           H  
ATOM   1842  N   LEU A 120       8.731  -6.726  11.109  1.00  0.96           N  
ATOM   1843  CA  LEU A 120       9.976  -6.019  10.811  1.00  0.96           C  
ATOM   1844  C   LEU A 120      10.033  -5.129   9.581  1.00  0.96           C  
ATOM   1845  O   LEU A 120       9.584  -5.508   8.487  1.00  0.96           O  
ATOM   1846  CB  LEU A 120      11.081  -7.051  10.667  1.00  0.96           C  
ATOM   1847  CG  LEU A 120      11.294  -7.895  11.840  1.00  0.96           C  
ATOM   1848  CD1 LEU A 120      12.260  -8.905  11.498  1.00  0.96           C  
ATOM   1849  CD2 LEU A 120      11.749  -7.054  12.947  1.00  0.96           C  
ATOM   1850  H   LEU A 120       8.302  -7.380  10.442  1.00  0.96           H  
ATOM   1851  HA  LEU A 120      10.204  -5.392  11.668  1.00  0.96           H  
ATOM   1852 1HB  LEU A 120      10.823  -7.709   9.852  1.00  0.96           H  
ATOM   1853 2HB  LEU A 120      12.019  -6.542  10.430  1.00  0.96           H  
ATOM   1854  HG  LEU A 120      10.364  -8.397  12.109  1.00  0.96           H  
ATOM   1855 1HD1 LEU A 120      12.427  -9.564  12.332  1.00  0.96           H  
ATOM   1856 2HD1 LEU A 120      11.883  -9.473  10.661  1.00  0.96           H  
ATOM   1857 3HD1 LEU A 120      13.180  -8.420  11.222  1.00  0.96           H  
ATOM   1858 1HD2 LEU A 120      11.898  -7.644  13.805  1.00  0.96           H  
ATOM   1859 2HD2 LEU A 120      12.680  -6.558  12.673  1.00  0.96           H  
ATOM   1860 3HD2 LEU A 120      10.997  -6.308  13.152  1.00  0.96           H  
ATOM   1861  N   ILE A 121      10.740  -4.015   9.761  1.00  1.03           N  
ATOM   1862  CA  ILE A 121      11.064  -3.049   8.719  1.00  1.03           C  
ATOM   1863  C   ILE A 121      12.560  -2.971   8.442  1.00  1.03           C  
ATOM   1864  O   ILE A 121      13.348  -2.809   9.368  1.00  1.03           O  
ATOM   1865  CB  ILE A 121      10.636  -1.627   9.131  1.00  1.03           C  
ATOM   1866  CG1 ILE A 121       9.168  -1.478   9.299  1.00  1.03           C  
ATOM   1867  CG2 ILE A 121      11.162  -0.607   8.170  1.00  1.03           C  
ATOM   1868  CD1 ILE A 121       8.784  -0.187   9.964  1.00  1.03           C  
ATOM   1869  H   ILE A 121      11.056  -3.812  10.713  1.00  1.03           H  
ATOM   1870  HA  ILE A 121      10.556  -3.339   7.815  1.00  1.03           H  
ATOM   1871  HB  ILE A 121      11.037  -1.469  10.093  1.00  1.03           H  
ATOM   1872 1HG1 ILE A 121       8.716  -1.451   8.352  1.00  1.03           H  
ATOM   1873 2HG1 ILE A 121       8.782  -2.318   9.857  1.00  1.03           H  
ATOM   1874 1HG2 ILE A 121      10.885   0.377   8.519  1.00  1.03           H  
ATOM   1875 2HG2 ILE A 121      12.239  -0.668   8.114  1.00  1.03           H  
ATOM   1876 3HG2 ILE A 121      10.737  -0.784   7.184  1.00  1.03           H  
ATOM   1877 1HD1 ILE A 121       7.698  -0.124  10.036  1.00  1.03           H  
ATOM   1878 2HD1 ILE A 121       9.217  -0.156  10.961  1.00  1.03           H  
ATOM   1879 3HD1 ILE A 121       9.156   0.652   9.380  1.00  1.03           H  
ATOM   1880  N   ALA A 122      12.958  -3.080   7.185  1.00  1.13           N  
ATOM   1881  CA  ALA A 122      14.359  -2.862   6.838  1.00  1.13           C  
ATOM   1882  C   ALA A 122      14.484  -1.395   6.429  1.00  1.13           C  
ATOM   1883  O   ALA A 122      13.554  -0.853   5.819  1.00  1.13           O  
ATOM   1884  CB  ALA A 122      14.815  -3.803   5.747  1.00  1.13           C  
ATOM   1885  H   ALA A 122      12.265  -3.276   6.467  1.00  1.13           H  
ATOM   1886  HA  ALA A 122      14.973  -3.028   7.721  1.00  1.13           H  
ATOM   1887 1HB  ALA A 122      15.860  -3.611   5.517  1.00  1.13           H  
ATOM   1888 2HB  ALA A 122      14.699  -4.826   6.092  1.00  1.13           H  
ATOM   1889 3HB  ALA A 122      14.212  -3.650   4.855  1.00  1.13           H  
ATOM   1890  N   TYR A 123      15.626  -0.755   6.692  1.00  1.24           N  
ATOM   1891  CA  TYR A 123      15.727   0.662   6.300  1.00  1.24           C  
ATOM   1892  C   TYR A 123      17.150   1.043   5.908  1.00  1.24           C  
ATOM   1893  O   TYR A 123      18.060   0.215   5.902  1.00  1.24           O  
ATOM   1894  CB  TYR A 123      15.303   1.603   7.446  1.00  1.24           C  
ATOM   1895  CG  TYR A 123      16.386   1.913   8.518  1.00  1.24           C  
ATOM   1896  CD1 TYR A 123      17.020   3.160   8.510  1.00  1.24           C  
ATOM   1897  CD2 TYR A 123      16.763   1.009   9.431  1.00  1.24           C  
ATOM   1898  CE1 TYR A 123      17.990   3.470   9.440  1.00  1.24           C  
ATOM   1899  CE2 TYR A 123      17.725   1.313  10.388  1.00  1.24           C  
ATOM   1900  CZ  TYR A 123      18.336   2.538  10.391  1.00  1.24           C  
ATOM   1901  OH  TYR A 123      19.296   2.840  11.331  1.00  1.24           O  
ATOM   1902  H   TYR A 123      16.351  -1.228   7.233  1.00  1.24           H  
ATOM   1903  HA  TYR A 123      15.088   0.835   5.429  1.00  1.24           H  
ATOM   1904 1HB  TYR A 123      14.968   2.551   7.024  1.00  1.24           H  
ATOM   1905 2HB  TYR A 123      14.445   1.167   7.959  1.00  1.24           H  
ATOM   1906  HD1 TYR A 123      16.741   3.904   7.769  1.00  1.24           H  
ATOM   1907  HD2 TYR A 123      16.298   0.038   9.418  1.00  1.24           H  
ATOM   1908  HE1 TYR A 123      18.468   4.446   9.428  1.00  1.24           H  
ATOM   1909  HE2 TYR A 123      18.002   0.571  11.131  1.00  1.24           H  
ATOM   1910  HH  TYR A 123      19.425   2.087  11.912  1.00  1.24           H  
ATOM   1911  N   LYS A 124      17.325   2.310   5.521  1.00  1.35           N  
ATOM   1912  CA  LYS A 124      18.606   2.944   5.158  1.00  1.35           C  
ATOM   1913  C   LYS A 124      19.109   2.648   3.761  1.00  1.35           C  
ATOM   1914  O   LYS A 124      19.557   3.551   3.056  1.00  1.35           O  
ATOM   1915  CB  LYS A 124      19.740   2.536   6.127  1.00  1.35           C  
ATOM   1916  CG  LYS A 124      21.066   3.234   5.853  1.00  1.35           C  
ATOM   1917  CD  LYS A 124      21.080   4.680   6.303  1.00  1.35           C  
ATOM   1918  CE  LYS A 124      22.405   5.359   5.907  1.00  1.35           C  
ATOM   1919  NZ  LYS A 124      23.594   4.546   6.291  1.00  1.35           N  
ATOM   1920  H   LYS A 124      16.507   2.900   5.496  1.00  1.35           H  
ATOM   1921  HA  LYS A 124      18.464   4.026   5.224  1.00  1.35           H  
ATOM   1922 1HB  LYS A 124      19.469   2.723   7.146  1.00  1.35           H  
ATOM   1923 2HB  LYS A 124      19.982   1.485   6.037  1.00  1.35           H  
ATOM   1924 1HG  LYS A 124      21.845   2.714   6.392  1.00  1.35           H  
ATOM   1925 2HG  LYS A 124      21.301   3.179   4.789  1.00  1.35           H  
ATOM   1926 1HD  LYS A 124      20.247   5.209   5.841  1.00  1.35           H  
ATOM   1927 2HD  LYS A 124      20.957   4.718   7.390  1.00  1.35           H  
ATOM   1928 1HE  LYS A 124      22.408   5.521   4.837  1.00  1.35           H  
ATOM   1929 2HE  LYS A 124      22.466   6.331   6.412  1.00  1.35           H  
ATOM   1930 1HZ  LYS A 124      24.442   5.006   6.016  1.00  1.35           H  
ATOM   1931 2HZ  LYS A 124      23.614   4.387   7.290  1.00  1.35           H  
ATOM   1932 3HZ  LYS A 124      23.557   3.635   5.798  1.00  1.35           H  
ATOM   1933  N   SER A 125      19.080   1.398   3.357  1.00  1.43           N  
ATOM   1934  CA  SER A 125      19.639   1.109   2.057  1.00  1.43           C  
ATOM   1935  C   SER A 125      18.935   1.874   0.941  1.00  1.43           C  
ATOM   1936  O   SER A 125      17.711   2.073   0.934  1.00  1.43           O  
ATOM   1937  CB  SER A 125      19.661  -0.350   1.739  1.00  1.43           C  
ATOM   1938  OG  SER A 125      20.184  -0.537   0.447  1.00  1.43           O  
ATOM   1939  H   SER A 125      18.716   0.684   3.984  1.00  1.43           H  
ATOM   1940  HA  SER A 125      20.680   1.436   2.072  1.00  1.43           H  
ATOM   1941 1HB  SER A 125      20.306  -0.857   2.459  1.00  1.43           H  
ATOM   1942 2HB  SER A 125      18.672  -0.784   1.818  1.00  1.43           H  
ATOM   1943  HG  SER A 125      20.906  -1.216   0.543  1.00  1.43           H  
ATOM   1944  N   LYS A 126      19.765   2.290  -0.003  1.00  1.45           N  
ATOM   1945  CA  LYS A 126      19.371   3.024  -1.188  1.00  1.45           C  
ATOM   1946  C   LYS A 126      19.365   2.109  -2.407  1.00  1.45           C  
ATOM   1947  O   LYS A 126      19.263   2.577  -3.547  1.00  1.45           O  
ATOM   1948  CB  LYS A 126      20.321   4.204  -1.377  1.00  1.45           C  
ATOM   1949  CG  LYS A 126      20.268   5.199  -0.206  1.00  1.45           C  
ATOM   1950  CD  LYS A 126      21.300   6.325  -0.313  1.00  1.45           C  
ATOM   1951  CE  LYS A 126      20.908   7.396  -1.328  1.00  1.45           C  
ATOM   1952  NZ  LYS A 126      21.889   8.534  -1.324  1.00  1.45           N  
ATOM   1953  H   LYS A 126      20.744   2.069   0.115  1.00  1.45           H  
ATOM   1954  HA  LYS A 126      18.360   3.403  -1.046  1.00  1.45           H  
ATOM   1955 1HB  LYS A 126      21.343   3.841  -1.479  1.00  1.45           H  
ATOM   1956 2HB  LYS A 126      20.060   4.738  -2.291  1.00  1.45           H  
ATOM   1957 1HG  LYS A 126      19.274   5.645  -0.178  1.00  1.45           H  
ATOM   1958 2HG  LYS A 126      20.424   4.665   0.734  1.00  1.45           H  
ATOM   1959 1HD  LYS A 126      21.411   6.796   0.665  1.00  1.45           H  
ATOM   1960 2HD  LYS A 126      22.263   5.904  -0.600  1.00  1.45           H  
ATOM   1961 1HE  LYS A 126      20.874   6.961  -2.325  1.00  1.45           H  
ATOM   1962 2HE  LYS A 126      19.918   7.785  -1.078  1.00  1.45           H  
ATOM   1963 1HZ  LYS A 126      21.597   9.247  -2.005  1.00  1.45           H  
ATOM   1964 2HZ  LYS A 126      21.914   8.958  -0.414  1.00  1.45           H  
ATOM   1965 3HZ  LYS A 126      22.803   8.206  -1.568  1.00  1.45           H  
ATOM   1966  N   SER A 127      19.473   0.795  -2.161  1.00  1.43           N  
ATOM   1967  CA  SER A 127      19.470  -0.192  -3.233  1.00  1.43           C  
ATOM   1968  C   SER A 127      18.523  -1.336  -2.979  1.00  1.43           C  
ATOM   1969  O   SER A 127      18.602  -2.060  -1.974  1.00  1.43           O  
ATOM   1970  CB  SER A 127      20.841  -0.791  -3.468  1.00  1.43           C  
ATOM   1971  OG  SER A 127      20.774  -1.829  -4.453  1.00  1.43           O  
ATOM   1972  H   SER A 127      19.571   0.469  -1.199  1.00  1.43           H  
ATOM   1973  HA  SER A 127      19.147   0.306  -4.149  1.00  1.43           H  
ATOM   1974 1HB  SER A 127      21.520  -0.009  -3.807  1.00  1.43           H  
ATOM   1975 2HB  SER A 127      21.240  -1.191  -2.531  1.00  1.43           H  
ATOM   1976  HG  SER A 127      21.685  -1.990  -4.729  1.00  1.43           H  
ATOM   1977  N   SER A 128      17.705  -1.581  -3.981  1.00  1.38           N  
ATOM   1978  CA  SER A 128      16.748  -2.653  -3.949  1.00  1.38           C  
ATOM   1979  C   SER A 128      17.413  -4.008  -3.786  1.00  1.38           C  
ATOM   1980  O   SER A 128      16.775  -4.946  -3.323  1.00  1.38           O  
ATOM   1981  CB  SER A 128      15.933  -2.633  -5.221  1.00  1.38           C  
ATOM   1982  OG  SER A 128      16.745  -2.872  -6.337  1.00  1.38           O  
ATOM   1983  H   SER A 128      17.716  -0.952  -4.774  1.00  1.38           H  
ATOM   1984  HA  SER A 128      16.079  -2.483  -3.104  1.00  1.38           H  
ATOM   1985 1HB  SER A 128      15.157  -3.400  -5.165  1.00  1.38           H  
ATOM   1986 2HB  SER A 128      15.437  -1.684  -5.321  1.00  1.38           H  
ATOM   1987  HG  SER A 128      17.190  -3.711  -6.175  1.00  1.38           H  
ATOM   1988  N   GLU A 129      18.696  -4.150  -4.134  1.00  1.31           N  
ATOM   1989  CA  GLU A 129      19.292  -5.474  -4.004  1.00  1.31           C  
ATOM   1990  C   GLU A 129      19.463  -5.856  -2.535  1.00  1.31           C  
ATOM   1991  O   GLU A 129      19.332  -7.022  -2.160  1.00  1.31           O  
ATOM   1992  CB  GLU A 129      20.627  -5.560  -4.737  1.00  1.31           C  
ATOM   1993  CG  GLU A 129      20.522  -5.436  -6.273  1.00  1.31           C  
ATOM   1994  CD  GLU A 129      19.632  -6.497  -6.920  1.00  1.31           C  
ATOM   1995  OE1 GLU A 129      19.805  -7.655  -6.637  1.00  1.31           O  
ATOM   1996  OE2 GLU A 129      18.772  -6.130  -7.711  1.00  1.31           O  
ATOM   1997  H   GLU A 129      19.258  -3.348  -4.445  1.00  1.31           H  
ATOM   1998  HA  GLU A 129      18.615  -6.200  -4.453  1.00  1.31           H  
ATOM   1999 1HB  GLU A 129      21.283  -4.762  -4.380  1.00  1.31           H  
ATOM   2000 2HB  GLU A 129      21.113  -6.507  -4.504  1.00  1.31           H  
ATOM   2001 1HG  GLU A 129      20.115  -4.451  -6.508  1.00  1.31           H  
ATOM   2002 2HG  GLU A 129      21.520  -5.497  -6.700  1.00  1.31           H  
ATOM   2003  N   GLU A 130      19.768  -4.862  -1.704  1.00  1.24           N  
ATOM   2004  CA  GLU A 130      20.019  -5.130  -0.302  1.00  1.24           C  
ATOM   2005  C   GLU A 130      18.690  -5.282   0.404  1.00  1.24           C  
ATOM   2006  O   GLU A 130      18.530  -6.120   1.299  1.00  1.24           O  
ATOM   2007  CB  GLU A 130      20.871  -4.016   0.281  1.00  1.24           C  
ATOM   2008  CG  GLU A 130      22.281  -3.977  -0.318  1.00  1.24           C  
ATOM   2009  CD  GLU A 130      23.135  -2.848   0.188  1.00  1.24           C  
ATOM   2010  OE1 GLU A 130      22.595  -1.900   0.721  1.00  1.24           O  
ATOM   2011  OE2 GLU A 130      24.334  -2.926   0.026  1.00  1.24           O  
ATOM   2012  H   GLU A 130      19.785  -3.901  -2.040  1.00  1.24           H  
ATOM   2013  HA  GLU A 130      20.565  -6.067  -0.213  1.00  1.24           H  
ATOM   2014 1HB  GLU A 130      20.390  -3.067   0.079  1.00  1.24           H  
ATOM   2015 2HB  GLU A 130      20.948  -4.128   1.363  1.00  1.24           H  
ATOM   2016 1HG  GLU A 130      22.776  -4.922  -0.107  1.00  1.24           H  
ATOM   2017 2HG  GLU A 130      22.185  -3.889  -1.402  1.00  1.24           H  
ATOM   2018  N   LEU A 131      17.712  -4.494  -0.037  1.00  1.19           N  
ATOM   2019  CA  LEU A 131      16.389  -4.595   0.540  1.00  1.19           C  
ATOM   2020  C   LEU A 131      15.770  -5.955   0.200  1.00  1.19           C  
ATOM   2021  O   LEU A 131      15.137  -6.568   1.060  1.00  1.19           O  
ATOM   2022  CB  LEU A 131      15.547  -3.416   0.096  1.00  1.19           C  
ATOM   2023  CG  LEU A 131      15.999  -2.065   0.712  1.00  1.19           C  
ATOM   2024  CD1 LEU A 131      15.239  -0.947   0.094  1.00  1.19           C  
ATOM   2025  CD2 LEU A 131      15.786  -2.077   2.250  1.00  1.19           C  
ATOM   2026  H   LEU A 131      17.911  -3.805  -0.767  1.00  1.19           H  
ATOM   2027  HA  LEU A 131      16.486  -4.534   1.623  1.00  1.19           H  
ATOM   2028 1HB  LEU A 131      15.624  -3.333  -0.980  1.00  1.19           H  
ATOM   2029 2HB  LEU A 131      14.522  -3.602   0.343  1.00  1.19           H  
ATOM   2030  HG  LEU A 131      17.057  -1.912   0.486  1.00  1.19           H  
ATOM   2031 1HD1 LEU A 131      15.594  -0.011   0.526  1.00  1.19           H  
ATOM   2032 2HD1 LEU A 131      15.418  -0.947  -0.980  1.00  1.19           H  
ATOM   2033 3HD1 LEU A 131      14.174  -1.064   0.295  1.00  1.19           H  
ATOM   2034 1HD2 LEU A 131      16.120  -1.123   2.668  1.00  1.19           H  
ATOM   2035 2HD2 LEU A 131      14.735  -2.216   2.483  1.00  1.19           H  
ATOM   2036 3HD2 LEU A 131      16.365  -2.887   2.692  1.00  1.19           H  
ATOM   2037  N   LYS A 132      16.003  -6.466  -1.024  1.00  1.15           N  
ATOM   2038  CA  LYS A 132      15.511  -7.797  -1.372  1.00  1.15           C  
ATOM   2039  C   LYS A 132      16.146  -8.842  -0.470  1.00  1.15           C  
ATOM   2040  O   LYS A 132      15.461  -9.758  -0.019  1.00  1.15           O  
ATOM   2041  CB  LYS A 132      15.728  -8.125  -2.861  1.00  1.15           C  
ATOM   2042  CG  LYS A 132      14.764  -7.385  -3.781  1.00  1.15           C  
ATOM   2043  CD  LYS A 132      14.859  -7.745  -5.253  1.00  1.15           C  
ATOM   2044  CE  LYS A 132      16.114  -7.171  -5.878  1.00  1.15           C  
ATOM   2045  NZ  LYS A 132      16.091  -7.236  -7.382  1.00  1.15           N  
ATOM   2046  H   LYS A 132      16.501  -5.925  -1.728  1.00  1.15           H  
ATOM   2047  HA  LYS A 132      14.441  -7.822  -1.195  1.00  1.15           H  
ATOM   2048 1HB  LYS A 132      16.748  -7.850  -3.146  1.00  1.15           H  
ATOM   2049 2HB  LYS A 132      15.612  -9.195  -3.025  1.00  1.15           H  
ATOM   2050 1HG  LYS A 132      13.744  -7.585  -3.450  1.00  1.15           H  
ATOM   2051 2HG  LYS A 132      14.942  -6.345  -3.699  1.00  1.15           H  
ATOM   2052 1HD  LYS A 132      14.839  -8.825  -5.385  1.00  1.15           H  
ATOM   2053 2HD  LYS A 132      14.011  -7.305  -5.777  1.00  1.15           H  
ATOM   2054 1HE  LYS A 132      16.217  -6.131  -5.583  1.00  1.15           H  
ATOM   2055 2HE  LYS A 132      16.976  -7.729  -5.519  1.00  1.15           H  
ATOM   2056 1HZ  LYS A 132      16.979  -6.823  -7.721  1.00  1.15           H  
ATOM   2057 2HZ  LYS A 132      16.014  -8.180  -7.703  1.00  1.15           H  
ATOM   2058 3HZ  LYS A 132      15.278  -6.671  -7.728  1.00  1.15           H  
ATOM   2059  N   LEU A 133      17.435  -8.699  -0.140  1.00  1.10           N  
ATOM   2060  CA  LEU A 133      18.021  -9.683   0.765  1.00  1.10           C  
ATOM   2061  C   LEU A 133      17.341  -9.637   2.137  1.00  1.10           C  
ATOM   2062  O   LEU A 133      17.038 -10.683   2.728  1.00  1.10           O  
ATOM   2063  CB  LEU A 133      19.511  -9.408   0.957  1.00  1.10           C  
ATOM   2064  CG  LEU A 133      20.408  -9.673  -0.211  1.00  1.10           C  
ATOM   2065  CD1 LEU A 133      21.806  -9.152   0.123  1.00  1.10           C  
ATOM   2066  CD2 LEU A 133      20.420 -11.163  -0.495  1.00  1.10           C  
ATOM   2067  H   LEU A 133      18.005  -7.955  -0.546  1.00  1.10           H  
ATOM   2068  HA  LEU A 133      17.889 -10.673   0.338  1.00  1.10           H  
ATOM   2069 1HB  LEU A 133      19.637  -8.367   1.232  1.00  1.10           H  
ATOM   2070 2HB  LEU A 133      19.849 -10.009   1.775  1.00  1.10           H  
ATOM   2071  HG  LEU A 133      20.044  -9.139  -1.086  1.00  1.10           H  
ATOM   2072 1HD1 LEU A 133      22.471  -9.331  -0.720  1.00  1.10           H  
ATOM   2073 2HD1 LEU A 133      21.755  -8.084   0.323  1.00  1.10           H  
ATOM   2074 3HD1 LEU A 133      22.185  -9.668   1.002  1.00  1.10           H  
ATOM   2075 1HD2 LEU A 133      21.072 -11.366  -1.345  1.00  1.10           H  
ATOM   2076 2HD2 LEU A 133      20.785 -11.699   0.382  1.00  1.10           H  
ATOM   2077 3HD2 LEU A 133      19.407 -11.494  -0.727  1.00  1.10           H  
ATOM   2078  N   ALA A 134      17.070  -8.428   2.631  1.00  1.05           N  
ATOM   2079  CA  ALA A 134      16.406  -8.275   3.921  1.00  1.05           C  
ATOM   2080  C   ALA A 134      14.998  -8.890   3.895  1.00  1.05           C  
ATOM   2081  O   ALA A 134      14.570  -9.522   4.867  1.00  1.05           O  
ATOM   2082  CB  ALA A 134      16.358  -6.816   4.304  1.00  1.05           C  
ATOM   2083  H   ALA A 134      17.356  -7.598   2.104  1.00  1.05           H  
ATOM   2084  HA  ALA A 134      16.993  -8.812   4.667  1.00  1.05           H  
ATOM   2085 1HB  ALA A 134      15.893  -6.721   5.280  1.00  1.05           H  
ATOM   2086 2HB  ALA A 134      17.370  -6.413   4.336  1.00  1.05           H  
ATOM   2087 3HB  ALA A 134      15.775  -6.267   3.564  1.00  1.05           H  
ATOM   2088  N   LEU A 135      14.295  -8.734   2.762  1.00  1.01           N  
ATOM   2089  CA  LEU A 135      12.969  -9.331   2.591  1.00  1.01           C  
ATOM   2090  C   LEU A 135      13.063 -10.854   2.551  1.00  1.01           C  
ATOM   2091  O   LEU A 135      12.284 -11.545   3.208  1.00  1.01           O  
ATOM   2092  CB  LEU A 135      12.321  -8.801   1.303  1.00  1.01           C  
ATOM   2093  CG  LEU A 135      11.881  -7.328   1.341  1.00  1.01           C  
ATOM   2094  CD1 LEU A 135      11.513  -6.875  -0.074  1.00  1.01           C  
ATOM   2095  CD2 LEU A 135      10.674  -7.199   2.304  1.00  1.01           C  
ATOM   2096  H   LEU A 135      14.689  -8.171   2.009  1.00  1.01           H  
ATOM   2097  HA  LEU A 135      12.343  -9.051   3.431  1.00  1.01           H  
ATOM   2098 1HB  LEU A 135      13.028  -8.916   0.490  1.00  1.01           H  
ATOM   2099 2HB  LEU A 135      11.443  -9.405   1.083  1.00  1.01           H  
ATOM   2100  HG  LEU A 135      12.697  -6.707   1.699  1.00  1.01           H  
ATOM   2101 1HD1 LEU A 135      11.194  -5.833  -0.057  1.00  1.01           H  
ATOM   2102 2HD1 LEU A 135      12.377  -6.977  -0.711  1.00  1.01           H  
ATOM   2103 3HD1 LEU A 135      10.724  -7.491  -0.460  1.00  1.01           H  
ATOM   2104 1HD2 LEU A 135      10.336  -6.169   2.358  1.00  1.01           H  
ATOM   2105 2HD2 LEU A 135       9.856  -7.823   1.959  1.00  1.01           H  
ATOM   2106 3HD2 LEU A 135      10.966  -7.524   3.289  1.00  1.01           H  
ATOM   2107  N   LYS A 136      14.070 -11.392   1.857  1.00  0.97           N  
ATOM   2108  CA  LYS A 136      14.264 -12.841   1.776  1.00  0.97           C  
ATOM   2109  C   LYS A 136      14.562 -13.425   3.154  1.00  0.97           C  
ATOM   2110  O   LYS A 136      14.199 -14.564   3.456  1.00  0.97           O  
ATOM   2111  CB  LYS A 136      15.371 -13.188   0.776  1.00  0.97           C  
ATOM   2112  CG  LYS A 136      14.977 -12.953  -0.695  1.00  0.97           C  
ATOM   2113  CD  LYS A 136      16.121 -13.263  -1.652  1.00  0.97           C  
ATOM   2114  CE  LYS A 136      15.707 -13.007  -3.101  1.00  0.97           C  
ATOM   2115  NZ  LYS A 136      16.813 -13.300  -4.060  1.00  0.97           N  
ATOM   2116  H   LYS A 136      14.697 -10.782   1.334  1.00  0.97           H  
ATOM   2117  HA  LYS A 136      13.338 -13.290   1.421  1.00  0.97           H  
ATOM   2118 1HB  LYS A 136      16.249 -12.577   0.988  1.00  0.97           H  
ATOM   2119 2HB  LYS A 136      15.657 -14.230   0.894  1.00  0.97           H  
ATOM   2120 1HG  LYS A 136      14.134 -13.598  -0.941  1.00  0.97           H  
ATOM   2121 2HG  LYS A 136      14.663 -11.926  -0.831  1.00  0.97           H  
ATOM   2122 1HD  LYS A 136      16.972 -12.623  -1.408  1.00  0.97           H  
ATOM   2123 2HD  LYS A 136      16.424 -14.302  -1.541  1.00  0.97           H  
ATOM   2124 1HE  LYS A 136      14.852 -13.635  -3.344  1.00  0.97           H  
ATOM   2125 2HE  LYS A 136      15.418 -11.959  -3.207  1.00  0.97           H  
ATOM   2126 1HZ  LYS A 136      16.498 -13.116  -5.004  1.00  0.97           H  
ATOM   2127 2HZ  LYS A 136      17.608 -12.714  -3.851  1.00  0.97           H  
ATOM   2128 3HZ  LYS A 136      17.081 -14.271  -3.980  1.00  0.97           H  
ATOM   2129  N   ALA A 137      15.186 -12.613   4.008  1.00  0.95           N  
ATOM   2130  CA  ALA A 137      15.533 -12.986   5.368  1.00  0.95           C  
ATOM   2131  C   ALA A 137      14.336 -12.920   6.320  1.00  0.95           C  
ATOM   2132  O   ALA A 137      14.451 -13.332   7.476  1.00  0.95           O  
ATOM   2133  CB  ALA A 137      16.620 -12.073   5.878  1.00  0.95           C  
ATOM   2134  H   ALA A 137      15.491 -11.701   3.669  1.00  0.95           H  
ATOM   2135  HA  ALA A 137      15.897 -14.010   5.350  1.00  0.95           H  
ATOM   2136 1HB  ALA A 137      16.916 -12.357   6.879  1.00  0.95           H  
ATOM   2137 2HB  ALA A 137      17.469 -12.138   5.210  1.00  0.95           H  
ATOM   2138 3HB  ALA A 137      16.260 -11.053   5.895  1.00  0.95           H  
ATOM   2139  N   GLY A 138      13.191 -12.407   5.855  1.00  0.95           N  
ATOM   2140  CA  GLY A 138      12.015 -12.308   6.702  1.00  0.95           C  
ATOM   2141  C   GLY A 138      11.463 -10.900   6.973  1.00  0.95           C  
ATOM   2142  O   GLY A 138      10.492 -10.777   7.716  1.00  0.95           O  
ATOM   2143  H   GLY A 138      13.110 -12.098   4.889  1.00  0.95           H  
ATOM   2144 1HA  GLY A 138      11.225 -12.904   6.246  1.00  0.95           H  
ATOM   2145 2HA  GLY A 138      12.237 -12.783   7.651  1.00  0.95           H  
ATOM   2146  N   ALA A 139      12.044  -9.829   6.420  1.00  0.99           N  
ATOM   2147  CA  ALA A 139      11.452  -8.510   6.683  1.00  0.99           C  
ATOM   2148  C   ALA A 139      10.044  -8.473   6.096  1.00  0.99           C  
ATOM   2149  O   ALA A 139       9.788  -9.085   5.057  1.00  0.99           O  
ATOM   2150  CB  ALA A 139      12.300  -7.374   6.122  1.00  0.99           C  
ATOM   2151  H   ALA A 139      12.867  -9.911   5.822  1.00  0.99           H  
ATOM   2152  HA  ALA A 139      11.374  -8.380   7.760  1.00  0.99           H  
ATOM   2153 1HB  ALA A 139      11.826  -6.416   6.357  1.00  0.99           H  
ATOM   2154 2HB  ALA A 139      13.290  -7.410   6.574  1.00  0.99           H  
ATOM   2155 3HB  ALA A 139      12.399  -7.464   5.060  1.00  0.99           H  
ATOM   2156  N   ASP A 140       9.129  -7.762   6.757  1.00  1.07           N  
ATOM   2157  CA  ASP A 140       7.765  -7.618   6.261  1.00  1.07           C  
ATOM   2158  C   ASP A 140       7.666  -6.400   5.353  1.00  1.07           C  
ATOM   2159  O   ASP A 140       6.958  -6.410   4.331  1.00  1.07           O  
ATOM   2160  CB  ASP A 140       6.803  -7.409   7.447  1.00  1.07           C  
ATOM   2161  CG  ASP A 140       6.677  -8.596   8.399  1.00  1.07           C  
ATOM   2162  OD1 ASP A 140       6.081  -9.580   8.022  1.00  1.07           O  
ATOM   2163  OD2 ASP A 140       7.202  -8.514   9.503  1.00  1.07           O  
ATOM   2164  H   ASP A 140       9.384  -7.261   7.602  1.00  1.07           H  
ATOM   2165  HA  ASP A 140       7.492  -8.510   5.700  1.00  1.07           H  
ATOM   2166 1HB  ASP A 140       7.142  -6.545   8.026  1.00  1.07           H  
ATOM   2167 2HB  ASP A 140       5.815  -7.163   7.066  1.00  1.07           H  
ATOM   2168  N   ILE A 141       8.404  -5.364   5.769  1.00  1.20           N  
ATOM   2169  CA  ILE A 141       8.436  -4.053   5.153  1.00  1.20           C  
ATOM   2170  C   ILE A 141       9.859  -3.638   4.732  1.00  1.20           C  
ATOM   2171  O   ILE A 141      10.798  -3.769   5.519  1.00  1.20           O  
ATOM   2172  CB  ILE A 141       7.890  -3.007   6.142  1.00  1.20           C  
ATOM   2173  CG1 ILE A 141       6.441  -3.294   6.545  1.00  1.20           C  
ATOM   2174  CG2 ILE A 141       8.005  -1.615   5.546  1.00  1.20           C  
ATOM   2175  CD1 ILE A 141       5.978  -2.502   7.750  1.00  1.20           C  
ATOM   2176  H   ILE A 141       8.944  -5.486   6.622  1.00  1.20           H  
ATOM   2177  HA  ILE A 141       7.797  -4.081   4.305  1.00  1.20           H  
ATOM   2178  HB  ILE A 141       8.459  -3.088   7.027  1.00  1.20           H  
ATOM   2179 1HG1 ILE A 141       5.805  -3.024   5.725  1.00  1.20           H  
ATOM   2180 2HG1 ILE A 141       6.319  -4.346   6.760  1.00  1.20           H  
ATOM   2181 1HG2 ILE A 141       7.647  -0.872   6.252  1.00  1.20           H  
ATOM   2182 2HG2 ILE A 141       9.040  -1.400   5.300  1.00  1.20           H  
ATOM   2183 3HG2 ILE A 141       7.404  -1.569   4.641  1.00  1.20           H  
ATOM   2184 1HD1 ILE A 141       4.940  -2.741   7.959  1.00  1.20           H  
ATOM   2185 2HD1 ILE A 141       6.590  -2.761   8.614  1.00  1.20           H  
ATOM   2186 3HD1 ILE A 141       6.071  -1.435   7.544  1.00  1.20           H  
ATOM   2187  N   ALA A 142      10.025  -3.181   3.495  1.00  1.39           N  
ATOM   2188  CA  ALA A 142      11.336  -2.680   3.042  1.00  1.39           C  
ATOM   2189  C   ALA A 142      11.285  -1.220   2.600  1.00  1.39           C  
ATOM   2190  O   ALA A 142      10.767  -0.920   1.522  1.00  1.39           O  
ATOM   2191  CB  ALA A 142      11.850  -3.510   1.905  1.00  1.39           C  
ATOM   2192  H   ALA A 142       9.209  -3.167   2.884  1.00  1.39           H  
ATOM   2193  HA  ALA A 142      12.034  -2.742   3.874  1.00  1.39           H  
ATOM   2194 1HB  ALA A 142      12.807  -3.136   1.621  1.00  1.39           H  
ATOM   2195 2HB  ALA A 142      11.945  -4.525   2.233  1.00  1.39           H  
ATOM   2196 3HB  ALA A 142      11.198  -3.464   1.073  1.00  1.39           H  
ATOM   2197  N   ILE A 143      11.887  -0.318   3.382  1.00  1.65           N  
ATOM   2198  CA  ILE A 143      11.791   1.088   3.022  1.00  1.65           C  
ATOM   2199  C   ILE A 143      12.989   1.531   2.186  1.00  1.65           C  
ATOM   2200  O   ILE A 143      14.142   1.417   2.603  1.00  1.65           O  
ATOM   2201  CB  ILE A 143      11.660   2.025   4.264  1.00  1.65           C  
ATOM   2202  CG1 ILE A 143      10.400   1.677   5.066  1.00  1.65           C  
ATOM   2203  CG2 ILE A 143      11.573   3.524   3.801  1.00  1.65           C  
ATOM   2204  CD1 ILE A 143      10.316   2.380   6.388  1.00  1.65           C  
ATOM   2205  H   ILE A 143      12.365  -0.594   4.243  1.00  1.65           H  
ATOM   2206  HA  ILE A 143      10.893   1.212   2.428  1.00  1.65           H  
ATOM   2207  HB  ILE A 143      12.524   1.883   4.916  1.00  1.65           H  
ATOM   2208 1HG1 ILE A 143       9.528   1.941   4.493  1.00  1.65           H  
ATOM   2209 2HG1 ILE A 143      10.386   0.604   5.238  1.00  1.65           H  
ATOM   2210 1HG2 ILE A 143      11.484   4.172   4.673  1.00  1.65           H  
ATOM   2211 2HG2 ILE A 143      12.474   3.795   3.243  1.00  1.65           H  
ATOM   2212 3HG2 ILE A 143      10.708   3.661   3.167  1.00  1.65           H  
ATOM   2213 1HD1 ILE A 143       9.401   2.083   6.902  1.00  1.65           H  
ATOM   2214 2HD1 ILE A 143      11.179   2.118   6.995  1.00  1.65           H  
ATOM   2215 3HD1 ILE A 143      10.310   3.441   6.217  1.00  1.65           H  
ATOM   2216  N   VAL A 144      12.682   2.035   1.003  1.00  1.97           N  
ATOM   2217  CA  VAL A 144      13.632   2.549   0.036  1.00  1.97           C  
ATOM   2218  C   VAL A 144      13.956   4.014   0.233  1.00  1.97           C  
ATOM   2219  O   VAL A 144      13.050   4.847   0.229  1.00  1.97           O  
ATOM   2220  CB  VAL A 144      13.016   2.437  -1.377  1.00  1.97           C  
ATOM   2221  CG1 VAL A 144      13.935   3.065  -2.406  1.00  1.97           C  
ATOM   2222  CG2 VAL A 144      12.778   0.990  -1.722  1.00  1.97           C  
ATOM   2223  H   VAL A 144      11.711   2.047   0.751  1.00  1.97           H  
ATOM   2224  HA  VAL A 144      14.554   1.975   0.105  1.00  1.97           H  
ATOM   2225  HB  VAL A 144      12.088   2.980  -1.402  1.00  1.97           H  
ATOM   2226 1HG1 VAL A 144      13.481   2.995  -3.382  1.00  1.97           H  
ATOM   2227 2HG1 VAL A 144      14.096   4.114  -2.170  1.00  1.97           H  
ATOM   2228 3HG1 VAL A 144      14.892   2.549  -2.406  1.00  1.97           H  
ATOM   2229 1HG2 VAL A 144      12.344   0.913  -2.711  1.00  1.97           H  
ATOM   2230 2HG2 VAL A 144      13.720   0.471  -1.718  1.00  1.97           H  
ATOM   2231 3HG2 VAL A 144      12.102   0.540  -0.990  1.00  1.97           H  
ATOM   2232  N   ASP A 145      15.238   4.340   0.358  1.00  2.34           N  
ATOM   2233  CA  ASP A 145      15.635   5.741   0.395  1.00  2.34           C  
ATOM   2234  C   ASP A 145      16.188   6.102  -0.979  1.00  2.34           C  
ATOM   2235  O   ASP A 145      16.743   5.246  -1.663  1.00  2.34           O  
ATOM   2236  CB  ASP A 145      16.644   6.030   1.504  1.00  2.34           C  
ATOM   2237  CG  ASP A 145      16.050   6.010   2.913  1.00  2.34           C  
ATOM   2238  OD1 ASP A 145      14.843   6.097   3.075  1.00  2.34           O  
ATOM   2239  OD2 ASP A 145      16.798   5.959   3.871  1.00  2.34           O  
ATOM   2240  H   ASP A 145      15.954   3.606   0.413  1.00  2.34           H  
ATOM   2241  HA  ASP A 145      14.756   6.357   0.575  1.00  2.34           H  
ATOM   2242 1HB  ASP A 145      17.435   5.271   1.467  1.00  2.34           H  
ATOM   2243 2HB  ASP A 145      17.116   6.996   1.326  1.00  2.34           H  
ATOM   2244  N   ALA A 146      16.015   7.344  -1.409  1.00  2.73           N  
ATOM   2245  CA  ALA A 146      16.556   7.755  -2.704  1.00  2.73           C  
ATOM   2246  C   ALA A 146      16.657   9.262  -2.805  1.00  2.73           C  
ATOM   2247  O   ALA A 146      15.944   9.989  -2.120  1.00  2.73           O  
ATOM   2248  CB  ALA A 146      15.697   7.234  -3.841  1.00  2.73           C  
ATOM   2249  H   ALA A 146      15.528   8.012  -0.829  1.00  2.73           H  
ATOM   2250  HA  ALA A 146      17.562   7.343  -2.795  1.00  2.73           H  
ATOM   2251 1HB  ALA A 146      16.120   7.531  -4.801  1.00  2.73           H  
ATOM   2252 2HB  ALA A 146      15.631   6.146  -3.802  1.00  2.73           H  
ATOM   2253 3HB  ALA A 146      14.728   7.660  -3.730  1.00  2.73           H  
ATOM   2254  N   ASP A 147      17.500   9.726  -3.718  1.00  3.07           N  
ATOM   2255  CA  ASP A 147      17.679  11.153  -3.972  1.00  3.07           C  
ATOM   2256  C   ASP A 147      16.897  11.620  -5.202  1.00  3.07           C  
ATOM   2257  O   ASP A 147      17.081  12.738  -5.682  1.00  3.07           O  
ATOM   2258  CB  ASP A 147      19.160  11.433  -4.197  1.00  3.07           C  
ATOM   2259  CG  ASP A 147      20.012  11.129  -2.970  1.00  3.07           C  
ATOM   2260  OD1 ASP A 147      19.642  11.513  -1.890  1.00  3.07           O  
ATOM   2261  OD2 ASP A 147      21.017  10.455  -3.121  1.00  3.07           O  
ATOM   2262  H   ASP A 147      18.055   9.071  -4.249  1.00  3.07           H  
ATOM   2263  HA  ASP A 147      17.328  11.713  -3.105  1.00  3.07           H  
ATOM   2264 1HB  ASP A 147      19.521  10.834  -5.034  1.00  3.07           H  
ATOM   2265 2HB  ASP A 147      19.292  12.481  -4.466  1.00  3.07           H  
ATOM   2266  N   ASN A 148      16.045  10.746  -5.721  1.00  3.28           N  
ATOM   2267  CA  ASN A 148      15.258  11.031  -6.914  1.00  3.28           C  
ATOM   2268  C   ASN A 148      13.999  10.171  -6.903  1.00  3.28           C  
ATOM   2269  O   ASN A 148      14.107   8.943  -6.990  1.00  3.28           O  
ATOM   2270  CB  ASN A 148      16.042  10.784  -8.185  1.00  3.28           C  
ATOM   2271  CG  ASN A 148      15.304  11.248  -9.466  1.00  3.28           C  
ATOM   2272  OD1 ASN A 148      14.061  11.241  -9.616  1.00  3.28           O  
ATOM   2273  ND2 ASN A 148      16.099  11.661 -10.425  1.00  3.28           N  
ATOM   2274  H   ASN A 148      15.941   9.854  -5.262  1.00  3.28           H  
ATOM   2275  HA  ASN A 148      15.012  12.084  -6.908  1.00  3.28           H  
ATOM   2276 1HB  ASN A 148      16.999  11.307  -8.127  1.00  3.28           H  
ATOM   2277 2HB  ASN A 148      16.261   9.717  -8.277  1.00  3.28           H  
ATOM   2278 1HD2 ASN A 148      15.716  11.975 -11.293  1.00  3.28           H  
ATOM   2279 2HD2 ASN A 148      17.090  11.656 -10.287  1.00  3.28           H  
ATOM   2280  N   PRO A 149      12.797  10.756  -6.741  1.00  3.35           N  
ATOM   2281  CA  PRO A 149      11.528  10.059  -6.700  1.00  3.35           C  
ATOM   2282  C   PRO A 149      11.364   9.062  -7.846  1.00  3.35           C  
ATOM   2283  O   PRO A 149      10.736   8.023  -7.668  1.00  3.35           O  
ATOM   2284  CB  PRO A 149      10.523  11.215  -6.823  1.00  3.35           C  
ATOM   2285  CG  PRO A 149      11.230  12.386  -6.169  1.00  3.35           C  
ATOM   2286  CD  PRO A 149      12.679  12.228  -6.567  1.00  3.35           C  
ATOM   2287  HA  PRO A 149      11.431   9.563  -5.732  1.00  3.35           H  
ATOM   2288 1HB  PRO A 149      10.288  11.398  -7.883  1.00  3.35           H  
ATOM   2289 2HB  PRO A 149       9.577  10.953  -6.331  1.00  3.35           H  
ATOM   2290 1HG  PRO A 149      10.795  13.342  -6.524  1.00  3.35           H  
ATOM   2291 2HG  PRO A 149      11.086  12.372  -5.080  1.00  3.35           H  
ATOM   2292 1HD  PRO A 149      12.881  12.759  -7.514  1.00  3.35           H  
ATOM   2293 2HD  PRO A 149      13.298  12.588  -5.725  1.00  3.35           H  
ATOM   2294  N   ALA A 150      11.938   9.336  -9.019  1.00  3.26           N  
ATOM   2295  CA  ALA A 150      11.787   8.398 -10.129  1.00  3.26           C  
ATOM   2296  C   ALA A 150      12.396   7.037  -9.811  1.00  3.26           C  
ATOM   2297  O   ALA A 150      11.868   5.991 -10.205  1.00  3.26           O  
ATOM   2298  CB  ALA A 150      12.449   8.946 -11.369  1.00  3.26           C  
ATOM   2299  H   ALA A 150      12.503  10.173  -9.155  1.00  3.26           H  
ATOM   2300  HA  ALA A 150      10.722   8.261 -10.312  1.00  3.26           H  
ATOM   2301 1HB  ALA A 150      12.309   8.249 -12.194  1.00  3.26           H  
ATOM   2302 2HB  ALA A 150      12.006   9.907 -11.623  1.00  3.26           H  
ATOM   2303 3HB  ALA A 150      13.516   9.072 -11.180  1.00  3.26           H  
ATOM   2304  N   ASP A 151      13.512   7.051  -9.087  1.00  3.04           N  
ATOM   2305  CA  ASP A 151      14.231   5.828  -8.801  1.00  3.04           C  
ATOM   2306  C   ASP A 151      13.618   5.218  -7.572  1.00  3.04           C  
ATOM   2307  O   ASP A 151      13.564   3.995  -7.421  1.00  3.04           O  
ATOM   2308  CB  ASP A 151      15.714   6.114  -8.604  1.00  3.04           C  
ATOM   2309  CG  ASP A 151      16.377   6.655  -9.887  1.00  3.04           C  
ATOM   2310  OD1 ASP A 151      16.295   6.001 -10.898  1.00  3.04           O  
ATOM   2311  OD2 ASP A 151      16.953   7.716  -9.836  1.00  3.04           O  
ATOM   2312  H   ASP A 151      13.859   7.926  -8.705  1.00  3.04           H  
ATOM   2313  HA  ASP A 151      14.113   5.138  -9.635  1.00  3.04           H  
ATOM   2314 1HB  ASP A 151      15.833   6.855  -7.807  1.00  3.04           H  
ATOM   2315 2HB  ASP A 151      16.227   5.208  -8.292  1.00  3.04           H  
ATOM   2316  N   ALA A 152      13.102   6.082  -6.700  1.00  2.76           N  
ATOM   2317  CA  ALA A 152      12.446   5.600  -5.504  1.00  2.76           C  
ATOM   2318  C   ALA A 152      11.275   4.713  -5.907  1.00  2.76           C  
ATOM   2319  O   ALA A 152      11.076   3.626  -5.372  1.00  2.76           O  
ATOM   2320  CB  ALA A 152      11.935   6.770  -4.702  1.00  2.76           C  
ATOM   2321  H   ALA A 152      13.201   7.084  -6.871  1.00  2.76           H  
ATOM   2322  HA  ALA A 152      13.164   5.021  -4.922  1.00  2.76           H  
ATOM   2323 1HB  ALA A 152      11.487   6.442  -3.843  1.00  2.76           H  
ATOM   2324 2HB  ALA A 152      12.739   7.420  -4.449  1.00  2.76           H  
ATOM   2325 3HB  ALA A 152      11.221   7.308  -5.299  1.00  2.76           H  
ATOM   2326  N   ILE A 153      10.542   5.175  -6.923  1.00  2.47           N  
ATOM   2327  CA  ILE A 153       9.397   4.465  -7.465  1.00  2.47           C  
ATOM   2328  C   ILE A 153       9.803   3.174  -8.149  1.00  2.47           C  
ATOM   2329  O   ILE A 153       9.204   2.124  -7.893  1.00  2.47           O  
ATOM   2330  CB  ILE A 153       8.637   5.374  -8.441  1.00  2.47           C  
ATOM   2331  CG1 ILE A 153       7.974   6.518  -7.646  1.00  2.47           C  
ATOM   2332  CG2 ILE A 153       7.623   4.572  -9.213  1.00  2.47           C  
ATOM   2333  CD1 ILE A 153       7.458   7.647  -8.508  1.00  2.47           C  
ATOM   2334  H   ILE A 153      10.764   6.091  -7.309  1.00  2.47           H  
ATOM   2335  HA  ILE A 153       8.726   4.222  -6.646  1.00  2.47           H  
ATOM   2336  HB  ILE A 153       9.346   5.829  -9.134  1.00  2.47           H  
ATOM   2337 1HG1 ILE A 153       7.138   6.103  -7.075  1.00  2.47           H  
ATOM   2338 2HG1 ILE A 153       8.696   6.917  -6.943  1.00  2.47           H  
ATOM   2339 1HG2 ILE A 153       7.094   5.225  -9.901  1.00  2.47           H  
ATOM   2340 2HG2 ILE A 153       8.125   3.785  -9.772  1.00  2.47           H  
ATOM   2341 3HG2 ILE A 153       6.925   4.133  -8.514  1.00  2.47           H  
ATOM   2342 1HD1 ILE A 153       7.010   8.414  -7.881  1.00  2.47           H  
ATOM   2343 2HD1 ILE A 153       8.291   8.079  -9.066  1.00  2.47           H  
ATOM   2344 3HD1 ILE A 153       6.713   7.264  -9.200  1.00  2.47           H  
ATOM   2345  N   GLN A 154      10.839   3.209  -8.991  1.00  2.19           N  
ATOM   2346  CA  GLN A 154      11.238   1.975  -9.651  1.00  2.19           C  
ATOM   2347  C   GLN A 154      11.688   0.905  -8.657  1.00  2.19           C  
ATOM   2348  O   GLN A 154      11.346  -0.273  -8.819  1.00  2.19           O  
ATOM   2349  CB  GLN A 154      12.359   2.222 -10.660  1.00  2.19           C  
ATOM   2350  CG  GLN A 154      11.933   2.988 -11.905  1.00  2.19           C  
ATOM   2351  CD  GLN A 154      13.092   3.228 -12.869  1.00  2.19           C  
ATOM   2352  OE1 GLN A 154      13.937   2.346 -13.074  1.00  2.19           O  
ATOM   2353  NE2 GLN A 154      13.136   4.414 -13.465  1.00  2.19           N  
ATOM   2354  H   GLN A 154      11.315   4.090  -9.204  1.00  2.19           H  
ATOM   2355  HA  GLN A 154      10.374   1.586 -10.188  1.00  2.19           H  
ATOM   2356 1HB  GLN A 154      13.151   2.797 -10.173  1.00  2.19           H  
ATOM   2357 2HB  GLN A 154      12.789   1.272 -10.969  1.00  2.19           H  
ATOM   2358 1HG  GLN A 154      11.168   2.414 -12.424  1.00  2.19           H  
ATOM   2359 2HG  GLN A 154      11.531   3.951 -11.603  1.00  2.19           H  
ATOM   2360 1HE2 GLN A 154      13.877   4.627 -14.102  1.00  2.19           H  
ATOM   2361 2HE2 GLN A 154      12.432   5.098 -13.271  1.00  2.19           H  
ATOM   2362  N   GLN A 155      12.416   1.298  -7.602  1.00  1.95           N  
ATOM   2363  CA  GLN A 155      12.842   0.287  -6.644  1.00  1.95           C  
ATOM   2364  C   GLN A 155      11.656  -0.295  -5.911  1.00  1.95           C  
ATOM   2365  O   GLN A 155      11.576  -1.505  -5.713  1.00  1.95           O  
ATOM   2366  CB  GLN A 155      13.813   0.834  -5.613  1.00  1.95           C  
ATOM   2367  CG  GLN A 155      15.185   1.176  -6.135  1.00  1.95           C  
ATOM   2368  CD  GLN A 155      16.146   1.532  -5.017  1.00  1.95           C  
ATOM   2369  OE1 GLN A 155      16.127   0.879  -3.964  1.00  1.95           O  
ATOM   2370  NE2 GLN A 155      17.001   2.513  -5.242  1.00  1.95           N  
ATOM   2371  H   GLN A 155      12.692   2.276  -7.488  1.00  1.95           H  
ATOM   2372  HA  GLN A 155      13.331  -0.519  -7.188  1.00  1.95           H  
ATOM   2373 1HB  GLN A 155      13.391   1.750  -5.222  1.00  1.95           H  
ATOM   2374 2HB  GLN A 155      13.910   0.138  -4.783  1.00  1.95           H  
ATOM   2375 1HG  GLN A 155      15.587   0.328  -6.683  1.00  1.95           H  
ATOM   2376 2HG  GLN A 155      15.098   2.038  -6.797  1.00  1.95           H  
ATOM   2377 1HE2 GLN A 155      17.709   2.754  -4.543  1.00  1.95           H  
ATOM   2378 2HE2 GLN A 155      16.985   3.001  -6.108  1.00  1.95           H  
ATOM   2379  N   VAL A 156      10.704   0.551  -5.560  1.00  1.76           N  
ATOM   2380  CA  VAL A 156       9.530   0.089  -4.857  1.00  1.76           C  
ATOM   2381  C   VAL A 156       8.734  -0.872  -5.698  1.00  1.76           C  
ATOM   2382  O   VAL A 156       8.343  -1.932  -5.210  1.00  1.76           O  
ATOM   2383  CB  VAL A 156       8.759   1.314  -4.401  1.00  1.76           C  
ATOM   2384  CG1 VAL A 156       7.383   1.028  -3.856  1.00  1.76           C  
ATOM   2385  CG2 VAL A 156       9.597   1.862  -3.319  1.00  1.76           C  
ATOM   2386  H   VAL A 156      10.807   1.552  -5.744  1.00  1.76           H  
ATOM   2387  HA  VAL A 156       9.865  -0.433  -3.964  1.00  1.76           H  
ATOM   2388  HB  VAL A 156       8.663   2.012  -5.234  1.00  1.76           H  
ATOM   2389 1HG1 VAL A 156       6.931   1.966  -3.532  1.00  1.76           H  
ATOM   2390 2HG1 VAL A 156       6.770   0.579  -4.634  1.00  1.76           H  
ATOM   2391 3HG1 VAL A 156       7.449   0.381  -3.029  1.00  1.76           H  
ATOM   2392 1HG2 VAL A 156       9.179   2.717  -2.962  1.00  1.76           H  
ATOM   2393 2HG2 VAL A 156       9.671   1.127  -2.517  1.00  1.76           H  
ATOM   2394 3HG2 VAL A 156      10.582   2.077  -3.688  1.00  1.76           H  
ATOM   2395  N   LYS A 157       8.539  -0.561  -6.969  1.00  1.63           N  
ATOM   2396  CA  LYS A 157       7.823  -1.494  -7.812  1.00  1.63           C  
ATOM   2397  C   LYS A 157       8.579  -2.826  -7.903  1.00  1.63           C  
ATOM   2398  O   LYS A 157       7.962  -3.899  -7.860  1.00  1.63           O  
ATOM   2399  CB  LYS A 157       7.581  -0.875  -9.183  1.00  1.63           C  
ATOM   2400  CG  LYS A 157       6.534   0.253  -9.164  1.00  1.63           C  
ATOM   2401  CD  LYS A 157       6.331   0.870 -10.533  1.00  1.63           C  
ATOM   2402  CE  LYS A 157       5.237   1.932 -10.501  1.00  1.63           C  
ATOM   2403  NZ  LYS A 157       5.057   2.579 -11.830  1.00  1.63           N  
ATOM   2404  H   LYS A 157       8.876   0.329  -7.343  1.00  1.63           H  
ATOM   2405  HA  LYS A 157       6.853  -1.689  -7.356  1.00  1.63           H  
ATOM   2406 1HB  LYS A 157       8.521  -0.456  -9.557  1.00  1.63           H  
ATOM   2407 2HB  LYS A 157       7.257  -1.643  -9.884  1.00  1.63           H  
ATOM   2408 1HG  LYS A 157       5.584  -0.138  -8.805  1.00  1.63           H  
ATOM   2409 2HG  LYS A 157       6.865   1.036  -8.474  1.00  1.63           H  
ATOM   2410 1HD  LYS A 157       7.265   1.336 -10.855  1.00  1.63           H  
ATOM   2411 2HD  LYS A 157       6.061   0.098 -11.250  1.00  1.63           H  
ATOM   2412 1HE  LYS A 157       4.299   1.467 -10.205  1.00  1.63           H  
ATOM   2413 2HE  LYS A 157       5.492   2.688  -9.772  1.00  1.63           H  
ATOM   2414 1HZ  LYS A 157       4.326   3.271 -11.772  1.00  1.63           H  
ATOM   2415 2HZ  LYS A 157       5.921   3.024 -12.102  1.00  1.63           H  
ATOM   2416 3HZ  LYS A 157       4.806   1.881 -12.515  1.00  1.63           H  
ATOM   2417  N   ASP A 158       9.916  -2.785  -7.980  1.00  1.56           N  
ATOM   2418  CA  ASP A 158      10.690  -4.022  -8.044  1.00  1.56           C  
ATOM   2419  C   ASP A 158      10.513  -4.853  -6.773  1.00  1.56           C  
ATOM   2420  O   ASP A 158      10.503  -6.077  -6.816  1.00  1.56           O  
ATOM   2421  CB  ASP A 158      12.178  -3.752  -8.280  1.00  1.56           C  
ATOM   2422  CG  ASP A 158      12.995  -5.028  -8.756  1.00  1.56           C  
ATOM   2423  OD1 ASP A 158      12.740  -5.519  -9.865  1.00  1.56           O  
ATOM   2424  OD2 ASP A 158      13.862  -5.494  -8.013  1.00  1.56           O  
ATOM   2425  H   ASP A 158      10.406  -1.886  -8.024  1.00  1.56           H  
ATOM   2426  HA  ASP A 158      10.312  -4.606  -8.879  1.00  1.56           H  
ATOM   2427 1HB  ASP A 158      12.289  -2.953  -9.017  1.00  1.56           H  
ATOM   2428 2HB  ASP A 158      12.617  -3.383  -7.346  1.00  1.56           H  
ATOM   2429  N   LEU A 159      10.352  -4.184  -5.632  1.00  1.56           N  
ATOM   2430  CA  LEU A 159      10.177  -4.878  -4.364  1.00  1.56           C  
ATOM   2431  C   LEU A 159       8.708  -5.383  -4.206  1.00  1.56           C  
ATOM   2432  O   LEU A 159       8.446  -6.418  -3.566  1.00  1.56           O  
ATOM   2433  CB  LEU A 159      10.602  -3.933  -3.243  1.00  1.56           C  
ATOM   2434  CG  LEU A 159      12.092  -3.493  -3.208  1.00  1.56           C  
ATOM   2435  CD1 LEU A 159      12.281  -2.409  -2.171  1.00  1.56           C  
ATOM   2436  CD2 LEU A 159      12.939  -4.634  -2.880  1.00  1.56           C  
ATOM   2437  H   LEU A 159      10.402  -3.165  -5.647  1.00  1.56           H  
ATOM   2438  HA  LEU A 159      10.842  -5.736  -4.351  1.00  1.56           H  
ATOM   2439 1HB  LEU A 159      10.010  -3.046  -3.296  1.00  1.56           H  
ATOM   2440 2HB  LEU A 159      10.439  -4.452  -2.334  1.00  1.56           H  
ATOM   2441  HG  LEU A 159      12.375  -3.110  -4.172  1.00  1.56           H  
ATOM   2442 1HD1 LEU A 159      13.324  -2.095  -2.163  1.00  1.56           H  
ATOM   2443 2HD1 LEU A 159      11.647  -1.564  -2.429  1.00  1.56           H  
ATOM   2444 3HD1 LEU A 159      12.012  -2.782  -1.190  1.00  1.56           H  
ATOM   2445 1HD2 LEU A 159      13.986  -4.326  -2.865  1.00  1.56           H  
ATOM   2446 2HD2 LEU A 159      12.668  -5.018  -1.912  1.00  1.56           H  
ATOM   2447 3HD2 LEU A 159      12.781  -5.393  -3.639  1.00  1.56           H  
ATOM   2448  N   ARG A 160       7.747  -4.685  -4.855  1.00  1.61           N  
ATOM   2449  CA  ARG A 160       6.334  -5.109  -4.835  1.00  1.61           C  
ATOM   2450  C   ARG A 160       6.185  -6.445  -5.559  1.00  1.61           C  
ATOM   2451  O   ARG A 160       5.322  -7.258  -5.222  1.00  1.61           O  
ATOM   2452  CB  ARG A 160       5.382  -4.093  -5.482  1.00  1.61           C  
ATOM   2453  CG  ARG A 160       5.167  -2.776  -4.729  1.00  1.61           C  
ATOM   2454  CD  ARG A 160       4.436  -2.975  -3.428  1.00  1.61           C  
ATOM   2455  NE  ARG A 160       3.035  -3.327  -3.626  1.00  1.61           N  
ATOM   2456  CZ  ARG A 160       2.246  -3.938  -2.713  1.00  1.61           C  
ATOM   2457  NH1 ARG A 160       2.725  -4.316  -1.543  1.00  1.61           N  
ATOM   2458  NH2 ARG A 160       0.970  -4.160  -2.995  1.00  1.61           N  
ATOM   2459  H   ARG A 160       7.999  -3.823  -5.338  1.00  1.61           H  
ATOM   2460  HA  ARG A 160       6.028  -5.237  -3.795  1.00  1.61           H  
ATOM   2461 1HB  ARG A 160       5.756  -3.842  -6.472  1.00  1.61           H  
ATOM   2462 2HB  ARG A 160       4.407  -4.555  -5.614  1.00  1.61           H  
ATOM   2463 1HG  ARG A 160       6.107  -2.329  -4.526  1.00  1.61           H  
ATOM   2464 2HG  ARG A 160       4.582  -2.097  -5.348  1.00  1.61           H  
ATOM   2465 1HD  ARG A 160       4.915  -3.771  -2.852  1.00  1.61           H  
ATOM   2466 2HD  ARG A 160       4.466  -2.049  -2.854  1.00  1.61           H  
ATOM   2467  HE  ARG A 160       2.611  -3.065  -4.504  1.00  1.61           H  
ATOM   2468 1HH1 ARG A 160       3.719  -4.194  -1.313  1.00  1.61           H  
ATOM   2469 2HH1 ARG A 160       2.124  -4.775  -0.878  1.00  1.61           H  
ATOM   2470 1HH2 ARG A 160       0.593  -3.875  -3.889  1.00  1.61           H  
ATOM   2471 2HH2 ARG A 160       0.378  -4.616  -2.318  1.00  1.61           H  
ATOM   2472  N   LYS A 161       7.097  -6.721  -6.494  1.00  1.73           N  
ATOM   2473  CA  LYS A 161       7.115  -7.983  -7.244  1.00  1.73           C  
ATOM   2474  C   LYS A 161       7.259  -9.190  -6.314  1.00  1.73           C  
ATOM   2475  O   LYS A 161       6.927 -10.314  -6.695  1.00  1.73           O  
ATOM   2476  CB  LYS A 161       8.289  -8.032  -8.225  1.00  1.73           C  
ATOM   2477  CG  LYS A 161       8.235  -7.090  -9.405  1.00  1.73           C  
ATOM   2478  CD  LYS A 161       9.534  -7.200 -10.208  1.00  1.73           C  
ATOM   2479  CE  LYS A 161       9.581  -6.217 -11.376  1.00  1.73           C  
ATOM   2480  NZ  LYS A 161      10.930  -6.207 -12.022  1.00  1.73           N  
ATOM   2481  H   LYS A 161       7.762  -5.986  -6.746  1.00  1.73           H  
ATOM   2482  HA  LYS A 161       6.176  -8.078  -7.790  1.00  1.73           H  
ATOM   2483 1HB  LYS A 161       9.204  -7.853  -7.692  1.00  1.73           H  
ATOM   2484 2HB  LYS A 161       8.363  -9.041  -8.626  1.00  1.73           H  
ATOM   2485 1HG  LYS A 161       7.387  -7.337 -10.041  1.00  1.73           H  
ATOM   2486 2HG  LYS A 161       8.121  -6.074  -9.049  1.00  1.73           H  
ATOM   2487 1HD  LYS A 161      10.387  -7.003  -9.547  1.00  1.73           H  
ATOM   2488 2HD  LYS A 161       9.631  -8.211 -10.598  1.00  1.73           H  
ATOM   2489 1HE  LYS A 161       8.837  -6.501 -12.115  1.00  1.73           H  
ATOM   2490 2HE  LYS A 161       9.355  -5.215 -11.014  1.00  1.73           H  
ATOM   2491 1HZ  LYS A 161      10.946  -5.550 -12.783  1.00  1.73           H  
ATOM   2492 2HZ  LYS A 161      11.634  -5.923 -11.298  1.00  1.73           H  
ATOM   2493 3HZ  LYS A 161      11.157  -7.124 -12.364  1.00  1.73           H  
ATOM   2494  N   TYR A 162       7.781  -8.967  -5.103  1.00  1.93           N  
ATOM   2495  CA  TYR A 162       8.003 -10.026  -4.138  1.00  1.93           C  
ATOM   2496  C   TYR A 162       6.915 -10.057  -3.063  1.00  1.93           C  
ATOM   2497  O   TYR A 162       7.010 -10.814  -2.094  1.00  1.93           O  
ATOM   2498  CB  TYR A 162       9.399  -9.829  -3.555  1.00  1.93           C  
ATOM   2499  CG  TYR A 162      10.420  -9.998  -4.644  1.00  1.93           C  
ATOM   2500  CD1 TYR A 162      10.883  -8.892  -5.322  1.00  1.93           C  
ATOM   2501  CD2 TYR A 162      10.875 -11.260  -4.981  1.00  1.93           C  
ATOM   2502  CE1 TYR A 162      11.790  -9.038  -6.343  1.00  1.93           C  
ATOM   2503  CE2 TYR A 162      11.790 -11.411  -6.001  1.00  1.93           C  
ATOM   2504  CZ  TYR A 162      12.245 -10.305  -6.683  1.00  1.93           C  
ATOM   2505  OH  TYR A 162      13.147 -10.455  -7.707  1.00  1.93           O  
ATOM   2506  H   TYR A 162       8.029  -8.021  -4.819  1.00  1.93           H  
ATOM   2507  HA  TYR A 162       7.977 -10.982  -4.663  1.00  1.93           H  
ATOM   2508 1HB  TYR A 162       9.495  -8.824  -3.133  1.00  1.93           H  
ATOM   2509 2HB  TYR A 162       9.592 -10.555  -2.768  1.00  1.93           H  
ATOM   2510  HD1 TYR A 162      10.519  -7.905  -5.056  1.00  1.93           H  
ATOM   2511  HD2 TYR A 162      10.504 -12.135  -4.447  1.00  1.93           H  
ATOM   2512  HE1 TYR A 162      12.141  -8.158  -6.889  1.00  1.93           H  
ATOM   2513  HE2 TYR A 162      12.148 -12.405  -6.271  1.00  1.93           H  
ATOM   2514  HH  TYR A 162      13.239  -9.616  -8.169  1.00  1.93           H  
ATOM   2515  N   GLY A 163       5.876  -9.230  -3.238  1.00  2.22           N  
ATOM   2516  CA  GLY A 163       4.749  -9.155  -2.314  1.00  2.22           C  
ATOM   2517  C   GLY A 163       5.063  -8.370  -1.043  1.00  2.22           C  
ATOM   2518  O   GLY A 163       4.345  -8.473  -0.050  1.00  2.22           O  
ATOM   2519  H   GLY A 163       5.841  -8.627  -4.057  1.00  2.22           H  
ATOM   2520 1HA  GLY A 163       3.910  -8.685  -2.826  1.00  2.22           H  
ATOM   2521 2HA  GLY A 163       4.434 -10.162  -2.050  1.00  2.22           H  
ATOM   2522  N   ALA A 164       6.154  -7.616  -1.051  1.00  2.59           N  
ATOM   2523  CA  ALA A 164       6.562  -6.892   0.141  1.00  2.59           C  
ATOM   2524  C   ALA A 164       5.721  -5.664   0.420  1.00  2.59           C  
ATOM   2525  O   ALA A 164       5.219  -5.017  -0.509  1.00  2.59           O  
ATOM   2526  CB  ALA A 164       7.991  -6.475  -0.021  1.00  2.59           C  
ATOM   2527  H   ALA A 164       6.723  -7.519  -1.895  1.00  2.59           H  
ATOM   2528  HA  ALA A 164       6.473  -7.559   0.996  1.00  2.59           H  
ATOM   2529 1HB  ALA A 164       8.327  -5.952   0.875  1.00  2.59           H  
ATOM   2530 2HB  ALA A 164       8.573  -7.363  -0.179  1.00  2.59           H  
ATOM   2531 3HB  ALA A 164       8.065  -5.830  -0.879  1.00  2.59           H  
ATOM   2532  N   LYS A 165       5.608  -5.319   1.705  1.00  3.02           N  
ATOM   2533  CA  LYS A 165       5.050  -4.038   2.084  1.00  3.02           C  
ATOM   2534  C   LYS A 165       6.295  -3.204   1.993  1.00  3.02           C  
ATOM   2535  O   LYS A 165       7.373  -3.767   2.160  1.00  3.02           O  
ATOM   2536  CB  LYS A 165       4.442  -4.087   3.468  1.00  3.02           C  
ATOM   2537  CG  LYS A 165       3.236  -4.989   3.582  1.00  3.02           C  
ATOM   2538  CD  LYS A 165       2.698  -5.011   4.998  1.00  3.02           C  
ATOM   2539  CE  LYS A 165       1.455  -5.896   5.109  1.00  3.02           C  
ATOM   2540  NZ  LYS A 165       1.774  -7.342   4.881  1.00  3.02           N  
ATOM   2541  H   LYS A 165       5.996  -5.904   2.447  1.00  3.02           H  
ATOM   2542  HA  LYS A 165       4.323  -3.690   1.352  1.00  3.02           H  
ATOM   2543 1HB  LYS A 165       5.181  -4.482   4.151  1.00  3.02           H  
ATOM   2544 2HB  LYS A 165       4.173  -3.086   3.796  1.00  3.02           H  
ATOM   2545 1HG  LYS A 165       2.457  -4.633   2.907  1.00  3.02           H  
ATOM   2546 2HG  LYS A 165       3.513  -6.004   3.287  1.00  3.02           H  
ATOM   2547 1HD  LYS A 165       3.472  -5.389   5.671  1.00  3.02           H  
ATOM   2548 2HD  LYS A 165       2.443  -3.996   5.303  1.00  3.02           H  
ATOM   2549 1HE  LYS A 165       1.026  -5.782   6.102  1.00  3.02           H  
ATOM   2550 2HE  LYS A 165       0.721  -5.576   4.368  1.00  3.02           H  
ATOM   2551 1HZ  LYS A 165       0.931  -7.891   4.963  1.00  3.02           H  
ATOM   2552 2HZ  LYS A 165       2.166  -7.461   3.952  1.00  3.02           H  
ATOM   2553 3HZ  LYS A 165       2.449  -7.653   5.569  1.00  3.02           H  
ATOM   2554  N   LEU A 166       6.221  -1.938   1.645  1.00  3.47           N  
ATOM   2555  CA  LEU A 166       7.491  -1.278   1.416  1.00  3.47           C  
ATOM   2556  C   LEU A 166       7.799   0.037   2.046  1.00  3.47           C  
ATOM   2557  O   LEU A 166       8.494   0.120   3.055  1.00  3.47           O  
ATOM   2558  CB  LEU A 166       7.614  -1.107  -0.085  1.00  3.47           C  
ATOM   2559  CG  LEU A 166       7.723  -2.372  -0.791  1.00  3.47           C  
ATOM   2560  CD1 LEU A 166       7.679  -2.154  -2.167  1.00  3.47           C  
ATOM   2561  CD2 LEU A 166       8.976  -2.980  -0.400  1.00  3.47           C  
ATOM   2562  H   LEU A 166       5.337  -1.467   1.520  1.00  3.47           H  
ATOM   2563  HA  LEU A 166       8.276  -1.941   1.736  1.00  3.47           H  
ATOM   2564 1HB  LEU A 166       6.740  -0.600  -0.476  1.00  3.47           H  
ATOM   2565 2HB  LEU A 166       8.506  -0.531  -0.309  1.00  3.47           H  
ATOM   2566  HG  LEU A 166       6.898  -3.010  -0.551  1.00  3.47           H  
ATOM   2567 1HD1 LEU A 166       7.752  -3.092  -2.676  1.00  3.47           H  
ATOM   2568 2HD1 LEU A 166       6.749  -1.681  -2.407  1.00  3.47           H  
ATOM   2569 3HD1 LEU A 166       8.499  -1.520  -2.444  1.00  3.47           H  
ATOM   2570 1HD2 LEU A 166       9.070  -3.897  -0.882  1.00  3.47           H  
ATOM   2571 2HD2 LEU A 166       9.784  -2.317  -0.674  1.00  3.47           H  
ATOM   2572 3HD2 LEU A 166       9.007  -3.137   0.646  1.00  3.47           H  
ATOM   2573  N   ILE A 167       7.294   1.065   1.443  1.00  3.88           N  
ATOM   2574  CA  ILE A 167       7.759   2.375   1.755  1.00  3.88           C  
ATOM   2575  C   ILE A 167       6.851   3.377   2.319  1.00  3.88           C  
ATOM   2576  O   ILE A 167       5.630   3.235   2.358  1.00  3.88           O  
ATOM   2577  CB  ILE A 167       8.296   2.989   0.486  1.00  3.88           C  
ATOM   2578  CG1 ILE A 167       7.295   2.772  -0.560  1.00  3.88           C  
ATOM   2579  CG2 ILE A 167       9.585   2.509   0.177  1.00  3.88           C  
ATOM   2580  CD1 ILE A 167       6.182   3.586  -0.427  1.00  3.88           C  
ATOM   2581  H   ILE A 167       6.651   0.936   0.678  1.00  3.88           H  
ATOM   2582  HA  ILE A 167       8.582   2.262   2.454  1.00  3.88           H  
ATOM   2583  HB  ILE A 167       8.366   4.059   0.589  1.00  3.88           H  
ATOM   2584 1HG1 ILE A 167       7.720   3.010  -1.480  1.00  3.88           H  
ATOM   2585 2HG1 ILE A 167       6.986   1.740  -0.576  1.00  3.88           H  
ATOM   2586 1HG2 ILE A 167       9.932   2.982  -0.714  1.00  3.88           H  
ATOM   2587 2HG2 ILE A 167      10.190   2.793   0.996  1.00  3.88           H  
ATOM   2588 3HG2 ILE A 167       9.593   1.434   0.046  1.00  3.88           H  
ATOM   2589 1HD1 ILE A 167       5.513   3.399  -1.263  1.00  3.88           H  
ATOM   2590 2HD1 ILE A 167       5.683   3.372   0.506  1.00  3.88           H  
ATOM   2591 3HD1 ILE A 167       6.486   4.595  -0.421  1.00  3.88           H  
ATOM   2592  N   ALA A 168       7.525   4.419   2.750  1.00  4.13           N  
ATOM   2593  CA  ALA A 168       6.958   5.616   3.243  1.00  4.13           C  
ATOM   2594  C   ALA A 168       7.952   6.737   2.954  1.00  4.13           C  
ATOM   2595  O   ALA A 168       7.713   7.906   3.273  1.00  4.13           O  
ATOM   2596  CB  ALA A 168       6.637   5.397   4.687  1.00  4.13           C  
ATOM   2597  H   ALA A 168       8.530   4.388   2.697  1.00  4.13           H  
ATOM   2598  HA  ALA A 168       6.068   5.832   2.684  1.00  4.13           H  
ATOM   2599 1HB  ALA A 168       6.199   6.262   5.089  1.00  4.13           H  
ATOM   2600 2HB  ALA A 168       5.939   4.572   4.770  1.00  4.13           H  
ATOM   2601 3HB  ALA A 168       7.542   5.151   5.212  1.00  4.13           H  
ATOM   2602  N   TYR A 169       9.057   6.306   2.301  1.00  4.17           N  
ATOM   2603  CA  TYR A 169      10.247   7.053   1.843  1.00  4.17           C  
ATOM   2604  C   TYR A 169      10.706   8.116   2.839  1.00  4.17           C  
ATOM   2605  O   TYR A 169      10.165   8.201   3.920  1.00  4.17           O  
ATOM   2606  CB  TYR A 169       9.951   7.751   0.535  1.00  4.17           C  
ATOM   2607  CG  TYR A 169       9.474   6.871  -0.606  1.00  4.17           C  
ATOM   2608  CD1 TYR A 169       8.157   6.948  -0.981  1.00  4.17           C  
ATOM   2609  CD2 TYR A 169      10.317   6.026  -1.276  1.00  4.17           C  
ATOM   2610  CE1 TYR A 169       7.689   6.236  -2.027  1.00  4.17           C  
ATOM   2611  CE2 TYR A 169       9.827   5.291  -2.331  1.00  4.17           C  
ATOM   2612  CZ  TYR A 169       8.518   5.416  -2.719  1.00  4.17           C  
ATOM   2613  OH  TYR A 169       8.022   4.733  -3.799  1.00  4.17           O  
ATOM   2614  H   TYR A 169       9.071   5.319   2.101  1.00  4.17           H  
ATOM   2615  HA  TYR A 169      11.071   6.348   1.702  1.00  4.17           H  
ATOM   2616 1HB  TYR A 169       9.221   8.515   0.704  1.00  4.17           H  
ATOM   2617 2HB  TYR A 169      10.852   8.251   0.199  1.00  4.17           H  
ATOM   2618  HD1 TYR A 169       7.497   7.585  -0.458  1.00  4.17           H  
ATOM   2619  HD2 TYR A 169      11.355   5.946  -0.990  1.00  4.17           H  
ATOM   2620  HE1 TYR A 169       6.643   6.328  -2.316  1.00  4.17           H  
ATOM   2621  HE2 TYR A 169      10.497   4.623  -2.878  1.00  4.17           H  
ATOM   2622  HH  TYR A 169       8.680   4.097  -4.105  1.00  4.17           H  
ATOM   2623  N   LYS A 170      11.735   8.913   2.514  1.00  3.99           N  
ATOM   2624  CA  LYS A 170      12.081  10.005   3.439  1.00  3.99           C  
ATOM   2625  C   LYS A 170      12.514  11.319   2.755  1.00  3.99           C  
ATOM   2626  O   LYS A 170      11.988  12.393   3.053  1.00  3.99           O  
ATOM   2627  CB  LYS A 170      13.171   9.576   4.430  1.00  3.99           C  
ATOM   2628  CG  LYS A 170      12.753   8.443   5.386  1.00  3.99           C  
ATOM   2629  CD  LYS A 170      13.676   8.311   6.580  1.00  3.99           C  
ATOM   2630  CE  LYS A 170      15.042   7.841   6.199  1.00  3.99           C  
ATOM   2631  NZ  LYS A 170      15.034   6.471   5.705  1.00  3.99           N  
ATOM   2632  H   LYS A 170      12.222   8.797   1.639  1.00  3.99           H  
ATOM   2633  HA  LYS A 170      11.191  10.239   4.025  1.00  3.99           H  
ATOM   2634 1HB  LYS A 170      14.055   9.239   3.888  1.00  3.99           H  
ATOM   2635 2HB  LYS A 170      13.465  10.429   5.038  1.00  3.99           H  
ATOM   2636 1HG  LYS A 170      11.761   8.643   5.742  1.00  3.99           H  
ATOM   2637 2HG  LYS A 170      12.747   7.494   4.851  1.00  3.99           H  
ATOM   2638 1HD  LYS A 170      13.762   9.279   7.066  1.00  3.99           H  
ATOM   2639 2HD  LYS A 170      13.243   7.612   7.295  1.00  3.99           H  
ATOM   2640 1HE  LYS A 170      15.439   8.490   5.416  1.00  3.99           H  
ATOM   2641 2HE  LYS A 170      15.693   7.898   7.068  1.00  3.99           H  
ATOM   2642 1HZ  LYS A 170      15.976   6.213   5.429  1.00  3.99           H  
ATOM   2643 2HZ  LYS A 170      14.693   5.842   6.392  1.00  3.99           H  
ATOM   2644 3HZ  LYS A 170      14.472   6.391   4.847  1.00  3.99           H  
ATOM   2645  N   SER A 171      13.454  11.247   1.811  1.00  3.68           N  
ATOM   2646  CA  SER A 171      14.047  12.473   1.257  1.00  3.68           C  
ATOM   2647  C   SER A 171      13.264  13.127   0.117  1.00  3.68           C  
ATOM   2648  O   SER A 171      13.725  13.177  -1.025  1.00  3.68           O  
ATOM   2649  CB  SER A 171      15.454  12.178   0.791  1.00  3.68           C  
ATOM   2650  OG  SER A 171      16.271  11.795   1.866  1.00  3.68           O  
ATOM   2651  H   SER A 171      13.823  10.351   1.532  1.00  3.68           H  
ATOM   2652  HA  SER A 171      14.110  13.201   2.068  1.00  3.68           H  
ATOM   2653 1HB  SER A 171      15.434  11.385   0.041  1.00  3.68           H  
ATOM   2654 2HB  SER A 171      15.869  13.065   0.313  1.00  3.68           H  
ATOM   2655  HG  SER A 171      17.162  11.711   1.501  1.00  3.68           H  
ATOM   2656  N   LYS A 172      12.081  13.633   0.437  1.00  3.34           N  
ATOM   2657  CA  LYS A 172      11.209  14.266  -0.564  1.00  3.34           C  
ATOM   2658  C   LYS A 172      10.092  15.121   0.057  1.00  3.34           C  
ATOM   2659  O   LYS A 172       9.832  15.037   1.259  1.00  3.34           O  
ATOM   2660  CB  LYS A 172      10.649  13.204  -1.496  1.00  3.34           C  
ATOM   2661  CG  LYS A 172       9.848  12.148  -0.817  1.00  3.34           C  
ATOM   2662  CD  LYS A 172       9.282  11.191  -1.823  1.00  3.34           C  
ATOM   2663  CE  LYS A 172      10.306  10.314  -2.442  1.00  3.34           C  
ATOM   2664  NZ  LYS A 172       9.671   9.399  -3.364  1.00  3.34           N  
ATOM   2665  H   LYS A 172      11.792  13.536   1.410  1.00  3.34           H  
ATOM   2666  HA  LYS A 172      11.821  14.936  -1.168  1.00  3.34           H  
ATOM   2667 1HB  LYS A 172      10.002  13.681  -2.229  1.00  3.34           H  
ATOM   2668 2HB  LYS A 172      11.453  12.724  -2.050  1.00  3.34           H  
ATOM   2669 1HG  LYS A 172      10.465  11.602  -0.103  1.00  3.34           H  
ATOM   2670 2HG  LYS A 172       9.048  12.633  -0.278  1.00  3.34           H  
ATOM   2671 1HD  LYS A 172       8.595  10.537  -1.321  1.00  3.34           H  
ATOM   2672 2HD  LYS A 172       8.752  11.735  -2.601  1.00  3.34           H  
ATOM   2673 1HE  LYS A 172      11.052  10.905  -2.973  1.00  3.34           H  
ATOM   2674 2HE  LYS A 172      10.798   9.743  -1.665  1.00  3.34           H  
ATOM   2675 1HZ  LYS A 172      10.357   8.777  -3.763  1.00  3.34           H  
ATOM   2676 2HZ  LYS A 172       8.971   8.862  -2.873  1.00  3.34           H  
ATOM   2677 3HZ  LYS A 172       9.207   9.920  -4.096  1.00  3.34           H  
ATOM   2678  N   SER A 173       9.435  15.958  -0.759  1.00  3.03           N  
ATOM   2679  CA  SER A 173       8.324  16.778  -0.271  1.00  3.03           C  
ATOM   2680  C   SER A 173       7.069  15.965  -0.040  1.00  3.03           C  
ATOM   2681  O   SER A 173       6.942  14.855  -0.556  1.00  3.03           O  
ATOM   2682  CB  SER A 173       8.006  17.880  -1.257  1.00  3.03           C  
ATOM   2683  OG  SER A 173       7.518  17.339  -2.467  1.00  3.03           O  
ATOM   2684  H   SER A 173       9.678  16.012  -1.757  1.00  3.03           H  
ATOM   2685  HA  SER A 173       8.620  17.227   0.678  1.00  3.03           H  
ATOM   2686 1HB  SER A 173       7.265  18.551  -0.829  1.00  3.03           H  
ATOM   2687 2HB  SER A 173       8.904  18.463  -1.455  1.00  3.03           H  
ATOM   2688  HG  SER A 173       8.315  16.927  -2.895  1.00  3.03           H  
ATOM   2689  N   SER A 174       6.106  16.547   0.679  1.00  2.79           N  
ATOM   2690  CA  SER A 174       4.846  15.865   0.957  1.00  2.79           C  
ATOM   2691  C   SER A 174       4.082  15.506  -0.317  1.00  2.79           C  
ATOM   2692  O   SER A 174       3.479  14.432  -0.406  1.00  2.79           O  
ATOM   2693  CB  SER A 174       3.980  16.731   1.846  1.00  2.79           C  
ATOM   2694  OG  SER A 174       4.568  16.900   3.110  1.00  2.79           O  
ATOM   2695  H   SER A 174       6.267  17.465   1.064  1.00  2.79           H  
ATOM   2696  HA  SER A 174       5.084  14.946   1.484  1.00  2.79           H  
ATOM   2697 1HB  SER A 174       3.830  17.703   1.377  1.00  2.79           H  
ATOM   2698 2HB  SER A 174       2.999  16.274   1.960  1.00  2.79           H  
ATOM   2699  HG  SER A 174       3.972  17.471   3.612  1.00  2.79           H  
ATOM   2700  N   GLU A 175       4.095  16.406  -1.304  1.00  2.64           N  
ATOM   2701  CA  GLU A 175       3.404  16.130  -2.557  1.00  2.64           C  
ATOM   2702  C   GLU A 175       4.111  15.003  -3.295  1.00  2.64           C  
ATOM   2703  O   GLU A 175       3.466  14.058  -3.755  1.00  2.64           O  
ATOM   2704  CB  GLU A 175       3.333  17.362  -3.457  1.00  2.64           C  
ATOM   2705  CG  GLU A 175       2.537  17.125  -4.747  1.00  2.64           C  
ATOM   2706  CD  GLU A 175       2.412  18.353  -5.621  1.00  2.64           C  
ATOM   2707  OE1 GLU A 175       2.961  19.372  -5.273  1.00  2.64           O  
ATOM   2708  OE2 GLU A 175       1.747  18.272  -6.629  1.00  2.64           O  
ATOM   2709  H   GLU A 175       4.601  17.270  -1.183  1.00  2.64           H  
ATOM   2710  HA  GLU A 175       2.388  15.806  -2.330  1.00  2.64           H  
ATOM   2711 1HB  GLU A 175       2.870  18.185  -2.916  1.00  2.64           H  
ATOM   2712 2HB  GLU A 175       4.342  17.671  -3.732  1.00  2.64           H  
ATOM   2713 1HG  GLU A 175       3.029  16.336  -5.315  1.00  2.64           H  
ATOM   2714 2HG  GLU A 175       1.541  16.772  -4.479  1.00  2.64           H  
ATOM   2715  N   GLU A 176       5.452  15.081  -3.382  1.00  2.56           N  
ATOM   2716  CA  GLU A 176       6.204  14.044  -4.086  1.00  2.56           C  
ATOM   2717  C   GLU A 176       6.010  12.701  -3.411  1.00  2.56           C  
ATOM   2718  O   GLU A 176       5.927  11.664  -4.078  1.00  2.56           O  
ATOM   2719  CB  GLU A 176       7.692  14.387  -4.113  1.00  2.56           C  
ATOM   2720  CG  GLU A 176       8.092  15.520  -5.037  1.00  2.56           C  
ATOM   2721  CD  GLU A 176       9.520  15.961  -4.806  1.00  2.56           C  
ATOM   2722  OE1 GLU A 176       9.861  16.212  -3.653  1.00  2.56           O  
ATOM   2723  OE2 GLU A 176      10.269  16.037  -5.751  1.00  2.56           O  
ATOM   2724  H   GLU A 176       5.961  15.867  -2.968  1.00  2.56           H  
ATOM   2725  HA  GLU A 176       5.835  13.976  -5.106  1.00  2.56           H  
ATOM   2726 1HB  GLU A 176       8.004  14.658  -3.108  1.00  2.56           H  
ATOM   2727 2HB  GLU A 176       8.263  13.504  -4.403  1.00  2.56           H  
ATOM   2728 1HG  GLU A 176       7.990  15.183  -6.068  1.00  2.56           H  
ATOM   2729 2HG  GLU A 176       7.413  16.360  -4.892  1.00  2.56           H  
ATOM   2730  N   LEU A 177       5.919  12.725  -2.088  1.00  2.54           N  
ATOM   2731  CA  LEU A 177       5.716  11.535  -1.307  1.00  2.54           C  
ATOM   2732  C   LEU A 177       4.375  10.924  -1.609  1.00  2.54           C  
ATOM   2733  O   LEU A 177       4.312   9.738  -1.920  1.00  2.54           O  
ATOM   2734  CB  LEU A 177       5.946  11.865   0.170  1.00  2.54           C  
ATOM   2735  CG  LEU A 177       5.741  10.778   1.162  1.00  2.54           C  
ATOM   2736  CD1 LEU A 177       6.505   9.634   0.769  1.00  2.54           C  
ATOM   2737  CD2 LEU A 177       6.338  11.259   2.487  1.00  2.54           C  
ATOM   2738  H   LEU A 177       6.033  13.610  -1.598  1.00  2.54           H  
ATOM   2739  HA  LEU A 177       6.453  10.804  -1.599  1.00  2.54           H  
ATOM   2740 1HB  LEU A 177       6.944  12.237   0.293  1.00  2.54           H  
ATOM   2741 2HB  LEU A 177       5.268  12.668   0.436  1.00  2.54           H  
ATOM   2742  HG  LEU A 177       4.687  10.512   1.251  1.00  2.54           H  
ATOM   2743 1HD1 LEU A 177       6.382   8.852   1.503  1.00  2.54           H  
ATOM   2744 2HD1 LEU A 177       6.142   9.291  -0.194  1.00  2.54           H  
ATOM   2745 3HD1 LEU A 177       7.537   9.923   0.701  1.00  2.54           H  
ATOM   2746 1HD2 LEU A 177       6.284  10.482   3.233  1.00  2.54           H  
ATOM   2747 2HD2 LEU A 177       7.391  11.507   2.335  1.00  2.54           H  
ATOM   2748 3HD2 LEU A 177       5.813  12.142   2.834  1.00  2.54           H  
ATOM   2749  N   LYS A 178       3.309  11.712  -1.620  1.00  2.57           N  
ATOM   2750  CA  LYS A 178       2.032  11.103  -1.944  1.00  2.57           C  
ATOM   2751  C   LYS A 178       2.042  10.515  -3.353  1.00  2.57           C  
ATOM   2752  O   LYS A 178       1.520   9.415  -3.576  1.00  2.57           O  
ATOM   2753  CB  LYS A 178       0.888  12.097  -1.813  1.00  2.57           C  
ATOM   2754  CG  LYS A 178      -0.477  11.470  -2.167  1.00  2.57           C  
ATOM   2755  CD  LYS A 178      -0.898  10.383  -1.150  1.00  2.57           C  
ATOM   2756  CE  LYS A 178      -2.206   9.678  -1.574  1.00  2.57           C  
ATOM   2757  NZ  LYS A 178      -3.373  10.602  -1.645  1.00  2.57           N  
ATOM   2758  H   LYS A 178       3.378  12.701  -1.371  1.00  2.57           H  
ATOM   2759  HA  LYS A 178       1.854  10.291  -1.249  1.00  2.57           H  
ATOM   2760 1HB  LYS A 178       0.846  12.479  -0.791  1.00  2.57           H  
ATOM   2761 2HB  LYS A 178       1.068  12.950  -2.476  1.00  2.57           H  
ATOM   2762 1HG  LYS A 178      -1.237  12.248  -2.197  1.00  2.57           H  
ATOM   2763 2HG  LYS A 178      -0.412  11.018  -3.157  1.00  2.57           H  
ATOM   2764 1HD  LYS A 178      -0.108   9.634  -1.077  1.00  2.57           H  
ATOM   2765 2HD  LYS A 178      -1.041  10.822  -0.163  1.00  2.57           H  
ATOM   2766 1HE  LYS A 178      -2.054   9.228  -2.555  1.00  2.57           H  
ATOM   2767 2HE  LYS A 178      -2.430   8.889  -0.855  1.00  2.57           H  
ATOM   2768 1HZ  LYS A 178      -4.192  10.088  -1.923  1.00  2.57           H  
ATOM   2769 2HZ  LYS A 178      -3.541  11.017  -0.717  1.00  2.57           H  
ATOM   2770 3HZ  LYS A 178      -3.193  11.332  -2.311  1.00  2.57           H  
ATOM   2771  N   LEU A 179       2.656  11.208  -4.307  1.00  2.64           N  
ATOM   2772  CA  LEU A 179       2.678  10.695  -5.666  1.00  2.64           C  
ATOM   2773  C   LEU A 179       3.455   9.381  -5.759  1.00  2.64           C  
ATOM   2774  O   LEU A 179       3.015   8.432  -6.415  1.00  2.64           O  
ATOM   2775  CB  LEU A 179       3.306  11.744  -6.574  1.00  2.64           C  
ATOM   2776  CG  LEU A 179       2.468  13.014  -6.749  1.00  2.64           C  
ATOM   2777  CD1 LEU A 179       3.287  14.064  -7.478  1.00  2.64           C  
ATOM   2778  CD2 LEU A 179       1.198  12.673  -7.502  1.00  2.64           C  
ATOM   2779  H   LEU A 179       3.084  12.114  -4.092  1.00  2.64           H  
ATOM   2780  HA  LEU A 179       1.650  10.514  -5.980  1.00  2.64           H  
ATOM   2781 1HB  LEU A 179       4.267  12.035  -6.151  1.00  2.64           H  
ATOM   2782 2HB  LEU A 179       3.476  11.308  -7.555  1.00  2.64           H  
ATOM   2783  HG  LEU A 179       2.204  13.413  -5.773  1.00  2.64           H  
ATOM   2784 1HD1 LEU A 179       2.694  14.976  -7.588  1.00  2.64           H  
ATOM   2785 2HD1 LEU A 179       4.182  14.286  -6.897  1.00  2.64           H  
ATOM   2786 3HD1 LEU A 179       3.571  13.693  -8.459  1.00  2.64           H  
ATOM   2787 1HD2 LEU A 179       0.596  13.575  -7.617  1.00  2.64           H  
ATOM   2788 2HD2 LEU A 179       1.451  12.275  -8.484  1.00  2.64           H  
ATOM   2789 3HD2 LEU A 179       0.635  11.927  -6.940  1.00  2.64           H  
ATOM   2790  N   ALA A 180       4.599   9.310  -5.076  1.00  2.76           N  
ATOM   2791  CA  ALA A 180       5.398   8.094  -5.074  1.00  2.76           C  
ATOM   2792  C   ALA A 180       4.648   6.946  -4.392  1.00  2.76           C  
ATOM   2793  O   ALA A 180       4.785   5.790  -4.788  1.00  2.76           O  
ATOM   2794  CB  ALA A 180       6.734   8.357  -4.418  1.00  2.76           C  
ATOM   2795  H   ALA A 180       4.931  10.123  -4.559  1.00  2.76           H  
ATOM   2796  HA  ALA A 180       5.568   7.807  -6.106  1.00  2.76           H  
ATOM   2797 1HB  ALA A 180       7.332   7.458  -4.472  1.00  2.76           H  
ATOM   2798 2HB  ALA A 180       7.229   9.160  -4.957  1.00  2.76           H  
ATOM   2799 3HB  ALA A 180       6.568   8.652  -3.380  1.00  2.76           H  
ATOM   2800  N   LEU A 181       3.876   7.256  -3.343  1.00  2.94           N  
ATOM   2801  CA  LEU A 181       3.093   6.242  -2.640  1.00  2.94           C  
ATOM   2802  C   LEU A 181       2.019   5.681  -3.559  1.00  2.94           C  
ATOM   2803  O   LEU A 181       1.749   4.470  -3.569  1.00  2.94           O  
ATOM   2804  CB  LEU A 181       2.465   6.852  -1.380  1.00  2.94           C  
ATOM   2805  CG  LEU A 181       3.459   7.183  -0.306  1.00  2.94           C  
ATOM   2806  CD1 LEU A 181       2.841   7.964   0.796  1.00  2.94           C  
ATOM   2807  CD2 LEU A 181       3.969   5.955   0.188  1.00  2.94           C  
ATOM   2808  H   LEU A 181       3.834   8.222  -3.018  1.00  2.94           H  
ATOM   2809  HA  LEU A 181       3.759   5.432  -2.348  1.00  2.94           H  
ATOM   2810 1HB  LEU A 181       1.950   7.766  -1.653  1.00  2.94           H  
ATOM   2811 2HB  LEU A 181       1.741   6.158  -0.969  1.00  2.94           H  
ATOM   2812  HG  LEU A 181       4.268   7.742  -0.725  1.00  2.94           H  
ATOM   2813 1HD1 LEU A 181       3.611   8.144   1.527  1.00  2.94           H  
ATOM   2814 2HD1 LEU A 181       2.465   8.903   0.423  1.00  2.94           H  
ATOM   2815 3HD1 LEU A 181       2.031   7.394   1.243  1.00  2.94           H  
ATOM   2816 1HD2 LEU A 181       4.722   6.149   0.931  1.00  2.94           H  
ATOM   2817 2HD2 LEU A 181       3.168   5.364   0.622  1.00  2.94           H  
ATOM   2818 3HD2 LEU A 181       4.386   5.451  -0.644  1.00  2.94           H  
ATOM   2819  N   LYS A 182       1.411   6.571  -4.352  1.00  3.17           N  
ATOM   2820  CA  LYS A 182       0.399   6.166  -5.313  1.00  3.17           C  
ATOM   2821  C   LYS A 182       1.031   5.223  -6.333  1.00  3.17           C  
ATOM   2822  O   LYS A 182       0.506   4.145  -6.632  1.00  3.17           O  
ATOM   2823  CB  LYS A 182      -0.214   7.392  -5.998  1.00  3.17           C  
ATOM   2824  CG  LYS A 182      -1.337   7.082  -6.995  1.00  3.17           C  
ATOM   2825  CD  LYS A 182      -1.934   8.366  -7.567  1.00  3.17           C  
ATOM   2826  CE  LYS A 182      -3.044   8.076  -8.567  1.00  3.17           C  
ATOM   2827  NZ  LYS A 182      -3.632   9.329  -9.105  1.00  3.17           N  
ATOM   2828  H   LYS A 182       1.648   7.560  -4.265  1.00  3.17           H  
ATOM   2829  HA  LYS A 182      -0.387   5.625  -4.787  1.00  3.17           H  
ATOM   2830 1HB  LYS A 182      -0.600   8.074  -5.239  1.00  3.17           H  
ATOM   2831 2HB  LYS A 182       0.561   7.927  -6.540  1.00  3.17           H  
ATOM   2832 1HG  LYS A 182      -0.936   6.480  -7.812  1.00  3.17           H  
ATOM   2833 2HG  LYS A 182      -2.123   6.513  -6.499  1.00  3.17           H  
ATOM   2834 1HD  LYS A 182      -2.332   8.976  -6.757  1.00  3.17           H  
ATOM   2835 2HD  LYS A 182      -1.148   8.931  -8.070  1.00  3.17           H  
ATOM   2836 1HE  LYS A 182      -2.641   7.492  -9.393  1.00  3.17           H  
ATOM   2837 2HE  LYS A 182      -3.829   7.500  -8.076  1.00  3.17           H  
ATOM   2838 1HZ  LYS A 182      -4.364   9.105  -9.763  1.00  3.17           H  
ATOM   2839 2HZ  LYS A 182      -4.017   9.872  -8.344  1.00  3.17           H  
ATOM   2840 3HZ  LYS A 182      -2.914   9.864  -9.570  1.00  3.17           H  
ATOM   2841  N   ALA A 183       2.215   5.596  -6.825  1.00  3.43           N  
ATOM   2842  CA  ALA A 183       2.931   4.813  -7.827  1.00  3.43           C  
ATOM   2843  C   ALA A 183       3.683   3.628  -7.216  1.00  3.43           C  
ATOM   2844  O   ALA A 183       4.904   3.523  -7.319  1.00  3.43           O  
ATOM   2845  CB  ALA A 183       3.911   5.709  -8.558  1.00  3.43           C  
ATOM   2846  H   ALA A 183       2.612   6.488  -6.525  1.00  3.43           H  
ATOM   2847  HA  ALA A 183       2.198   4.424  -8.533  1.00  3.43           H  
ATOM   2848 1HB  ALA A 183       4.423   5.139  -9.326  1.00  3.43           H  
ATOM   2849 2HB  ALA A 183       3.375   6.540  -9.014  1.00  3.43           H  
ATOM   2850 3HB  ALA A 183       4.637   6.095  -7.842  1.00  3.43           H  
ATOM   2851  N   GLY A 184       2.944   2.703  -6.624  1.00  3.70           N  
ATOM   2852  CA  GLY A 184       3.540   1.527  -5.996  1.00  3.70           C  
ATOM   2853  C   GLY A 184       3.990   1.798  -4.562  1.00  3.70           C  
ATOM   2854  O   GLY A 184       3.580   1.099  -3.622  1.00  3.70           O  
ATOM   2855  H   GLY A 184       1.939   2.870  -6.595  1.00  3.70           H  
ATOM   2856 1HA  GLY A 184       2.819   0.711  -6.008  1.00  3.70           H  
ATOM   2857 2HA  GLY A 184       4.396   1.204  -6.586  1.00  3.70           H  
TER    2858
ENDMDL

