REMARK ID 558307 MODEL 1 2023-10-28_00000065_1_19
PFRMAT TS
TARGET 2023-10-28_00000065_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       5.672   4.302 -10.462  1.00 10.00           N  
ATOM      2  CA  MET A   1       5.302   5.621  -9.969  1.00 10.00           C  
ATOM      3  C   MET A   1       4.021   5.597  -9.160  1.00 10.00           C  
ATOM      4  O   MET A   1       3.159   6.460  -9.338  1.00 10.00           O  
ATOM      5  CB  MET A   1       5.178   6.617 -11.116  1.00 10.00           C  
ATOM      6  CG  MET A   1       6.482   6.936 -11.821  1.00 10.00           C  
ATOM      7  SD  MET A   1       7.684   7.678 -10.690  1.00 10.00           S  
ATOM      8  CE  MET A   1       6.887   9.243 -10.380  1.00 10.00           C  
ATOM      9 1H   MET A   1       5.985   4.378 -11.419  1.00 10.00           H  
ATOM     10 2H   MET A   1       6.414   3.924  -9.891  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.862   3.702 -10.418  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.092   5.967  -9.316  1.00 10.00           H  
ATOM     13 1HB  MET A   1       4.479   6.228 -11.857  1.00 10.00           H  
ATOM     14 2HB  MET A   1       4.764   7.550 -10.736  1.00 10.00           H  
ATOM     15 1HG  MET A   1       6.910   6.025 -12.244  1.00 10.00           H  
ATOM     16 2HG  MET A   1       6.291   7.634 -12.634  1.00 10.00           H  
ATOM     17 1HE  MET A   1       7.481   9.820  -9.692  1.00 10.00           H  
ATOM     18 2HE  MET A   1       6.777   9.792 -11.318  1.00 10.00           H  
ATOM     19 3HE  MET A   1       5.904   9.069  -9.945  1.00 10.00           H  
ATOM     20  N   GLY A   2       3.862   4.597  -8.296  1.00 10.00           N  
ATOM     21  CA  GLY A   2       2.639   4.539  -7.499  1.00 10.00           C  
ATOM     22  C   GLY A   2       2.746   5.455  -6.283  1.00 10.00           C  
ATOM     23  O   GLY A   2       3.782   6.078  -6.068  1.00 10.00           O  
ATOM     24  H   GLY A   2       4.574   3.897  -8.152  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       1.787   4.838  -8.110  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       2.457   3.517  -7.175  1.00 10.00           H  
ATOM     27  N   SER A   3       1.690   5.498  -5.480  1.00 10.00           N  
ATOM     28  CA  SER A   3       1.673   6.378  -4.305  1.00 10.00           C  
ATOM     29  C   SER A   3       0.656   6.003  -3.230  1.00 10.00           C  
ATOM     30  O   SER A   3      -0.156   5.095  -3.378  1.00 10.00           O  
ATOM     31  CB  SER A   3       1.353   7.801  -4.704  1.00 10.00           C  
ATOM     32  OG  SER A   3       0.001   7.914  -5.048  1.00 10.00           O  
ATOM     33  H   SER A   3       0.880   4.947  -5.754  1.00 10.00           H  
ATOM     34  HA  SER A   3       2.667   6.349  -3.853  1.00 10.00           H  
ATOM     35 1HB  SER A   3       1.577   8.471  -3.875  1.00 10.00           H  
ATOM     36 2HB  SER A   3       1.974   8.097  -5.544  1.00 10.00           H  
ATOM     37  HG  SER A   3      -0.067   7.542  -5.937  1.00 10.00           H  
ATOM     38  N   SER A   4       0.658   6.788  -2.166  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.261   6.647  -1.046  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.718   6.989  -1.411  1.00 10.00           C  
ATOM     41  O   SER A   4      -2.615   6.805  -0.591  1.00 10.00           O  
ATOM     42  CB  SER A   4       0.207   7.505   0.113  1.00 10.00           C  
ATOM     43  OG  SER A   4       0.133   8.868  -0.202  1.00 10.00           O  
ATOM     44  H   SER A   4       1.358   7.509  -2.113  1.00 10.00           H  
ATOM     45  HA  SER A   4      -0.238   5.606  -0.723  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -0.401   7.296   0.993  1.00 10.00           H  
ATOM     47 2HB  SER A   4       1.236   7.238   0.356  1.00 10.00           H  
ATOM     48  HG  SER A   4      -0.802   9.065  -0.313  1.00 10.00           H  
ATOM     49  N   HIS A   5      -1.958   7.507  -2.632  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.316   7.857  -3.045  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.087   6.669  -3.637  1.00 10.00           C  
ATOM     52  O   HIS A   5      -5.241   6.825  -4.038  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.305   8.959  -4.120  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -2.882  10.341  -3.679  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -3.647  11.121  -2.833  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -1.791  11.086  -3.991  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -3.045  12.287  -2.645  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -1.918  12.290  -3.332  1.00 10.00           N  
ATOM     59  H   HIS A   5      -1.202   7.642  -3.304  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.874   8.222  -2.186  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -2.641   8.654  -4.927  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -4.305   9.043  -4.544  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -0.969  10.789  -4.644  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -3.415  13.106  -2.030  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -1.256  13.053  -3.370  1.00 10.00           H  
ATOM     66  N   HIS A   6      -3.477   5.484  -3.705  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -4.188   4.340  -4.278  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.227   3.771  -3.322  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.084   3.816  -2.100  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -3.253   3.204  -4.630  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.262   3.514  -5.636  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -2.572   3.934  -6.913  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -0.937   3.432  -5.570  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -1.449   4.135  -7.569  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.445   3.847  -6.756  1.00 10.00           N  
ATOM     76  H   HIS A   6      -2.509   5.380  -3.390  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.708   4.651  -5.183  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.716   2.930  -3.729  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -3.828   2.339  -4.959  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -3.476   3.869  -7.345  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -0.259   3.129  -4.766  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -1.455   4.485  -8.598  1.00 10.00           H  
ATOM     83  N   HIS A   7      -6.252   3.154  -3.881  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -7.298   2.551  -3.069  1.00 10.00           C  
ATOM     85  C   HIS A   7      -6.931   1.182  -2.490  1.00 10.00           C  
ATOM     86  O   HIS A   7      -7.474   0.157  -2.908  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -8.577   2.435  -3.897  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -9.146   3.770  -4.284  1.00 10.00           C  
ATOM     89  ND1 HIS A   7     -10.010   3.936  -5.351  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -8.969   5.000  -3.746  1.00 10.00           C  
ATOM     91  CE1 HIS A   7     -10.342   5.217  -5.447  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -9.722   5.876  -4.483  1.00 10.00           N  
ATOM     93  H   HIS A   7      -6.325   3.124  -4.886  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -7.509   3.208  -2.224  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -8.369   1.872  -4.807  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -9.329   1.886  -3.333  1.00 10.00           H  
ATOM     97  HD1 HIS A   7     -10.135   3.281  -6.097  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -8.378   5.362  -2.902  1.00 10.00           H  
ATOM     99  HE1 HIS A   7     -11.021   5.558  -6.233  1.00 10.00           H  
ATOM    100  N   HIS A   8      -6.018   1.173  -1.519  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -5.585  -0.079  -0.893  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.688  -0.009   0.627  1.00 10.00           C  
ATOM    103  O   HIS A   8      -5.564   1.059   1.225  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.135  -0.450  -1.246  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.860  -0.634  -2.702  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.474  -1.606  -3.471  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.976  -0.017  -3.508  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.999  -1.541  -4.706  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -3.088  -0.586  -4.753  1.00 10.00           N  
ATOM    110  H   HIS A   8      -5.611   2.071  -1.254  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -6.229  -0.894  -1.225  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.471   0.339  -0.886  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.853  -1.366  -0.725  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -5.368  -2.017  -3.260  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -2.255   0.777  -3.329  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -4.363  -2.220  -5.479  1.00 10.00           H  
ATOM    117  N   HIS A   9      -5.897  -1.168   1.249  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -5.961  -1.293   2.706  1.00 10.00           C  
ATOM    119  C   HIS A   9      -4.599  -1.348   3.398  1.00 10.00           C  
ATOM    120  O   HIS A   9      -4.463  -0.958   4.557  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -6.736  -2.557   3.083  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -8.176  -2.505   2.716  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -8.628  -2.781   1.442  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -9.273  -2.211   3.450  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -9.944  -2.658   1.410  1.00 10.00           C  
ATOM    126  NE2 HIS A   9     -10.359  -2.314   2.616  1.00 10.00           N  
ATOM    127  H   HIS A   9      -6.020  -1.999   0.688  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -6.494  -0.433   3.111  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -6.289  -3.417   2.587  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -6.658  -2.727   4.157  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -9.289  -1.944   4.507  1.00 10.00           H  
ATOM    132  HE1 HIS A   9     -10.577  -2.814   0.537  1.00 10.00           H  
ATOM    133  HE2 HIS A   9     -11.318  -2.151   2.886  1.00 10.00           H  
ATOM    134  N   HIS A  10      -3.610  -1.903   2.705  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.297  -2.135   3.297  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.153  -1.533   2.489  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.000  -1.883   2.756  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.062  -3.637   3.438  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.086  -4.309   4.284  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.174  -4.113   5.642  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.074  -5.175   3.959  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.177  -4.829   6.119  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.740  -5.483   5.116  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.768  -2.169   1.747  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.264  -1.688   4.290  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.063  -4.104   2.451  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.083  -3.814   3.883  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.789  -3.329   6.129  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.391  -5.615   3.014  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -4.413  -4.810   7.181  1.00 10.00           H  
ATOM    151  N   SER A  11      -1.513  -0.666   1.512  1.00 21.71           N  
ATOM    152  CA  SER A  11      -0.141  -0.447   1.014  1.00 21.71           C  
ATOM    153  C   SER A  11      -0.053   0.848   0.227  1.00 21.71           C  
ATOM    154  O   SER A  11      -1.066   1.459  -0.117  1.00 21.71           O  
ATOM    155  CB  SER A  11       0.306  -1.574   0.075  1.00 21.71           C  
ATOM    156  OG  SER A  11      -0.408  -1.527  -1.120  1.00 21.71           O  
ATOM    157  H   SER A  11      -1.553  -0.007   0.750  1.00 21.71           H  
ATOM    158  HA  SER A  11       0.567  -0.288   1.825  1.00 21.71           H  
ATOM    159 1HB  SER A  11       1.368  -1.458  -0.139  1.00 21.71           H  
ATOM    160 2HB  SER A  11       0.176  -2.552   0.520  1.00 21.71           H  
ATOM    161  HG  SER A  11      -0.184  -0.682  -1.520  1.00 21.71           H  
ATOM    162  N   SER A  12       1.182   1.214  -0.083  1.00 19.76           N  
ATOM    163  CA  SER A  12       1.568   2.381  -0.875  1.00 19.76           C  
ATOM    164  C   SER A  12       2.700   1.996  -1.789  1.00 19.76           C  
ATOM    165  O   SER A  12       3.506   1.130  -1.448  1.00 19.76           O  
ATOM    166  CB  SER A  12       2.070   3.513  -0.000  1.00 19.76           C  
ATOM    167  OG  SER A  12       2.561   4.579  -0.793  1.00 19.76           O  
ATOM    168  H   SER A  12       1.938   0.639   0.268  1.00 19.76           H  
ATOM    169  HA  SER A  12       0.719   2.717  -1.476  1.00 19.76           H  
ATOM    170 1HB  SER A  12       1.260   3.870   0.634  1.00 19.76           H  
ATOM    171 2HB  SER A  12       2.863   3.151   0.653  1.00 19.76           H  
ATOM    172  HG  SER A  12       3.356   4.223  -1.305  1.00 19.76           H  
ATOM    173  N   GLY A  13       2.760   2.620  -2.948  1.00 17.58           N  
ATOM    174  CA  GLY A  13       3.889   2.373  -3.817  1.00 17.58           C  
ATOM    175  C   GLY A  13       5.027   3.212  -3.280  1.00 17.58           C  
ATOM    176  O   GLY A  13       4.836   3.949  -2.301  1.00 17.58           O  
ATOM    177  H   GLY A  13       2.050   3.297  -3.199  1.00 17.58           H  
ATOM    178 1HA  GLY A  13       4.155   1.316  -3.809  1.00 17.58           H  
ATOM    179 2HA  GLY A  13       3.650   2.662  -4.839  1.00 17.58           H  
ATOM    180  N   LEU A  14       6.189   3.113  -3.915  1.00 15.42           N  
ATOM    181  CA  LEU A  14       7.356   3.863  -3.488  1.00 15.42           C  
ATOM    182  C   LEU A  14       8.038   4.547  -4.637  1.00 15.42           C  
ATOM    183  O   LEU A  14       8.431   3.911  -5.618  1.00 15.42           O  
ATOM    184  CB  LEU A  14       8.380   2.955  -2.795  1.00 15.42           C  
ATOM    185  CG  LEU A  14       9.720   3.646  -2.407  1.00 15.42           C  
ATOM    186  CD1 LEU A  14       9.460   4.725  -1.374  1.00 15.42           C  
ATOM    187  CD2 LEU A  14      10.700   2.610  -1.880  1.00 15.42           C  
ATOM    188  H   LEU A  14       6.267   2.495  -4.710  1.00 15.42           H  
ATOM    189  HA  LEU A  14       7.036   4.632  -2.785  1.00 15.42           H  
ATOM    190 1HB  LEU A  14       7.932   2.565  -1.884  1.00 15.42           H  
ATOM    191 2HB  LEU A  14       8.612   2.117  -3.454  1.00 15.42           H  
ATOM    192  HG  LEU A  14      10.142   4.121  -3.280  1.00 15.42           H  
ATOM    193 1HD1 LEU A  14      10.399   5.216  -1.123  1.00 15.42           H  
ATOM    194 2HD1 LEU A  14       8.767   5.460  -1.776  1.00 15.42           H  
ATOM    195 3HD1 LEU A  14       9.032   4.275  -0.481  1.00 15.42           H  
ATOM    196 1HD2 LEU A  14      11.640   3.101  -1.620  1.00 15.42           H  
ATOM    197 2HD2 LEU A  14      10.284   2.131  -0.993  1.00 15.42           H  
ATOM    198 3HD2 LEU A  14      10.884   1.858  -2.647  1.00 15.42           H  
ATOM    199  N   VAL A  15       8.186   5.849  -4.501  1.00 13.49           N  
ATOM    200  CA  VAL A  15       8.870   6.658  -5.478  1.00 13.49           C  
ATOM    201  C   VAL A  15      10.017   7.382  -4.777  1.00 13.49           C  
ATOM    202  O   VAL A  15       9.784   8.430  -4.178  1.00 13.49           O  
ATOM    203  CB  VAL A  15       7.882   7.662  -6.055  1.00 13.49           C  
ATOM    204  CG1 VAL A  15       8.532   8.445  -7.035  1.00 13.49           C  
ATOM    205  CG2 VAL A  15       6.737   6.925  -6.662  1.00 13.49           C  
ATOM    206  H   VAL A  15       7.810   6.291  -3.674  1.00 13.49           H  
ATOM    207  HA  VAL A  15       9.222   6.031  -6.291  1.00 13.49           H  
ATOM    208  HB  VAL A  15       7.530   8.324  -5.268  1.00 13.49           H  
ATOM    209 1HG1 VAL A  15       7.832   9.167  -7.446  1.00 13.49           H  
ATOM    210 2HG1 VAL A  15       9.371   8.963  -6.574  1.00 13.49           H  
ATOM    211 3HG1 VAL A  15       8.890   7.788  -7.816  1.00 13.49           H  
ATOM    212 1HG2 VAL A  15       6.023   7.625  -7.091  1.00 13.49           H  
ATOM    213 2HG2 VAL A  15       7.132   6.284  -7.430  1.00 13.49           H  
ATOM    214 3HG2 VAL A  15       6.238   6.329  -5.904  1.00 13.49           H  
ATOM    215  N   PRO A  16      11.248   6.844  -4.810  1.00 11.87           N  
ATOM    216  CA  PRO A  16      12.413   7.338  -4.090  1.00 11.87           C  
ATOM    217  C   PRO A  16      12.770   8.811  -4.311  1.00 11.87           C  
ATOM    218  O   PRO A  16      12.790   9.594  -3.361  1.00 11.87           O  
ATOM    219  CB  PRO A  16      13.529   6.436  -4.643  1.00 11.87           C  
ATOM    220  CG  PRO A  16      12.829   5.157  -4.996  1.00 11.87           C  
ATOM    221  CD  PRO A  16      11.512   5.610  -5.585  1.00 11.87           C  
ATOM    222  HA  PRO A  16      12.264   7.147  -3.018  1.00 11.87           H  
ATOM    223 1HB  PRO A  16      14.021   6.901  -5.504  1.00 11.87           H  
ATOM    224 2HB  PRO A  16      14.306   6.302  -3.874  1.00 11.87           H  
ATOM    225 1HG  PRO A  16      13.438   4.576  -5.702  1.00 11.87           H  
ATOM    226 2HG  PRO A  16      12.697   4.533  -4.099  1.00 11.87           H  
ATOM    227 1HD  PRO A  16      11.606   5.837  -6.658  1.00 11.87           H  
ATOM    228 2HD  PRO A  16      10.784   4.827  -5.388  1.00 11.87           H  
ATOM    229  N   ARG A  17      13.111   9.172  -5.553  1.00 10.54           N  
ATOM    230  CA  ARG A  17      13.570  10.530  -5.859  1.00 10.54           C  
ATOM    231  C   ARG A  17      13.795  10.767  -7.351  1.00 10.54           C  
ATOM    232  O   ARG A  17      13.958   9.820  -8.119  1.00 10.54           O  
ATOM    233  CB  ARG A  17      14.881  10.831  -5.126  1.00 10.54           C  
ATOM    234  CG  ARG A  17      16.034   9.922  -5.508  1.00 10.54           C  
ATOM    235  CD  ARG A  17      17.288  10.284  -4.805  1.00 10.54           C  
ATOM    236  NE  ARG A  17      18.361   9.334  -5.089  1.00 10.54           N  
ATOM    237  CZ  ARG A  17      19.190   9.396  -6.152  1.00 10.54           C  
ATOM    238  NH1 ARG A  17      19.067  10.364  -7.033  1.00 10.54           N  
ATOM    239  NH2 ARG A  17      20.126   8.477  -6.307  1.00 10.54           N  
ATOM    240  H   ARG A  17      13.058   8.502  -6.305  1.00 10.54           H  
ATOM    241  HA  ARG A  17      12.811  11.228  -5.510  1.00 10.54           H  
ATOM    242 1HB  ARG A  17      15.195  11.843  -5.366  1.00 10.54           H  
ATOM    243 2HB  ARG A  17      14.762  10.790  -4.048  1.00 10.54           H  
ATOM    244 1HG  ARG A  17      15.785   8.895  -5.249  1.00 10.54           H  
ATOM    245 2HG  ARG A  17      16.209   9.995  -6.581  1.00 10.54           H  
ATOM    246 1HD  ARG A  17      17.612  11.272  -5.127  1.00 10.54           H  
ATOM    247 2HD  ARG A  17      17.113  10.291  -3.729  1.00 10.54           H  
ATOM    248  HE  ARG A  17      18.491   8.570  -4.439  1.00 10.54           H  
ATOM    249 1HH1 ARG A  17      18.348  11.065  -6.917  1.00 10.54           H  
ATOM    250 2HH1 ARG A  17      19.688  10.405  -7.828  1.00 10.54           H  
ATOM    251 1HH2 ARG A  17      20.219   7.731  -5.630  1.00 10.54           H  
ATOM    252 2HH2 ARG A  17      20.748   8.518  -7.100  1.00 10.54           H  
ATOM    253  N   GLY A  18      13.919  12.042  -7.729  1.00  9.37           N  
ATOM    254  CA  GLY A  18      14.322  12.433  -9.083  1.00  9.37           C  
ATOM    255  C   GLY A  18      13.391  13.446  -9.746  1.00  9.37           C  
ATOM    256  O   GLY A  18      12.192  13.234  -9.889  1.00  9.37           O  
ATOM    257  H   GLY A  18      13.739  12.768  -7.052  1.00  9.37           H  
ATOM    258 1HA  GLY A  18      15.330  12.846  -9.044  1.00  9.37           H  
ATOM    259 2HA  GLY A  18      14.379  11.545  -9.705  1.00  9.37           H  
ATOM    260  N   SER A  19      13.981  14.550 -10.213  1.00  8.20           N  
ATOM    261  CA  SER A  19      13.236  15.630 -10.871  1.00  8.20           C  
ATOM    262  C   SER A  19      12.607  15.218 -12.201  1.00  8.20           C  
ATOM    263  O   SER A  19      11.630  15.819 -12.656  1.00  8.20           O  
ATOM    264  CB  SER A  19      14.155  16.813 -11.096  1.00  8.20           C  
ATOM    265  OG  SER A  19      15.157  16.501 -12.026  1.00  8.20           O  
ATOM    266  H   SER A  19      14.976  14.659 -10.084  1.00  8.20           H  
ATOM    267  HA  SER A  19      12.434  15.941 -10.201  1.00  8.20           H  
ATOM    268 1HB  SER A  19      13.570  17.655 -11.459  1.00  8.20           H  
ATOM    269 2HB  SER A  19      14.608  17.111 -10.151  1.00  8.20           H  
ATOM    270  HG  SER A  19      14.701  16.299 -12.848  1.00  8.20           H  
ATOM    271  N   HIS A  20      13.115  14.144 -12.801  1.00  6.88           N  
ATOM    272  CA  HIS A  20      12.581  13.660 -14.070  1.00  6.88           C  
ATOM    273  C   HIS A  20      11.138  13.196 -13.921  1.00  6.88           C  
ATOM    274  O   HIS A  20      10.376  13.181 -14.885  1.00  6.88           O  
ATOM    275  CB  HIS A  20      13.412  12.498 -14.631  1.00  6.88           C  
ATOM    276  CG  HIS A  20      13.388  11.260 -13.776  1.00  6.88           C  
ATOM    277  ND1 HIS A  20      14.180  11.118 -12.658  1.00  6.88           N  
ATOM    278  CD2 HIS A  20      12.654  10.122 -13.866  1.00  6.88           C  
ATOM    279  CE1 HIS A  20      13.930   9.943 -12.093  1.00  6.88           C  
ATOM    280  NE2 HIS A  20      13.015   9.320 -12.812  1.00  6.88           N  
ATOM    281  H   HIS A  20      13.899  13.674 -12.373  1.00  6.88           H  
ATOM    282  HA  HIS A  20      12.598  14.467 -14.803  1.00  6.88           H  
ATOM    283 1HB  HIS A  20      13.041  12.233 -15.621  1.00  6.88           H  
ATOM    284 2HB  HIS A  20      14.447  12.816 -14.743  1.00  6.88           H  
ATOM    285  HD2 HIS A  20      11.913   9.891 -14.632  1.00  6.88           H  
ATOM    286  HE1 HIS A  20      14.401   9.551 -11.190  1.00  6.88           H  
ATOM    287  HE2 HIS A  20      12.632   8.405 -12.617  1.00  6.88           H  
ATOM    288  N   MET A  21      10.739  12.890 -12.687  1.00  5.48           N  
ATOM    289  CA  MET A  21       9.410  12.405 -12.367  1.00  5.48           C  
ATOM    290  C   MET A  21       8.345  13.456 -12.619  1.00  5.48           C  
ATOM    291  O   MET A  21       7.158  13.132 -12.709  1.00  5.48           O  
ATOM    292  CB  MET A  21       9.415  11.976 -10.920  1.00  5.48           C  
ATOM    293  CG  MET A  21      10.284  10.763 -10.694  1.00  5.48           C  
ATOM    294  SD  MET A  21      10.407  10.300  -9.007  1.00  5.48           S  
ATOM    295  CE  MET A  21      11.281   8.752  -9.152  1.00  5.48           C  
ATOM    296  H   MET A  21      11.397  12.976 -11.910  1.00  5.48           H  
ATOM    297  HA  MET A  21       9.196  11.545 -12.999  1.00  5.48           H  
ATOM    298 1HB  MET A  21       9.781  12.788 -10.301  1.00  5.48           H  
ATOM    299 2HB  MET A  21       8.406  11.759 -10.600  1.00  5.48           H  
ATOM    300 1HG  MET A  21       9.904   9.920 -11.263  1.00  5.48           H  
ATOM    301 2HG  MET A  21      11.285  10.990 -11.050  1.00  5.48           H  
ATOM    302 1HE  MET A  21      11.449   8.334  -8.163  1.00  5.48           H  
ATOM    303 2HE  MET A  21      10.693   8.058  -9.748  1.00  5.48           H  
ATOM    304 3HE  MET A  21      12.236   8.923  -9.641  1.00  5.48           H  
ATOM    305  N   MET A  22       8.757  14.724 -12.704  1.00  4.14           N  
ATOM    306  CA  MET A  22       7.841  15.812 -12.988  1.00  4.14           C  
ATOM    307  C   MET A  22       7.538  15.884 -14.482  1.00  4.14           C  
ATOM    308  O   MET A  22       6.510  16.419 -14.896  1.00  4.14           O  
ATOM    309  CB  MET A  22       8.442  17.126 -12.502  1.00  4.14           C  
ATOM    310  CG  MET A  22       8.639  17.207 -10.986  1.00  4.14           C  
ATOM    311  SD  MET A  22       7.104  17.044 -10.041  1.00  4.14           S  
ATOM    312  CE  MET A  22       7.144  15.310  -9.576  1.00  4.14           C  
ATOM    313  H   MET A  22       9.748  14.944 -12.613  1.00  4.14           H  
ATOM    314  HA  MET A  22       6.902  15.629 -12.463  1.00  4.14           H  
ATOM    315 1HB  MET A  22       9.418  17.267 -12.969  1.00  4.14           H  
ATOM    316 2HB  MET A  22       7.810  17.956 -12.809  1.00  4.14           H  
ATOM    317 1HG  MET A  22       9.327  16.416 -10.675  1.00  4.14           H  
ATOM    318 2HG  MET A  22       9.093  18.166 -10.737  1.00  4.14           H  
ATOM    319 1HE  MET A  22       6.262  15.073  -8.981  1.00  4.14           H  
ATOM    320 2HE  MET A  22       7.145  14.698 -10.465  1.00  4.14           H  
ATOM    321 3HE  MET A  22       8.044  15.105  -8.992  1.00  4.14           H  
ATOM    322  N   ALA A  23       8.476  15.377 -15.292  1.00  3.01           N  
ATOM    323  CA  ALA A  23       8.398  15.409 -16.743  1.00  3.01           C  
ATOM    324  C   ALA A  23       7.937  16.776 -17.250  1.00  3.01           C  
ATOM    325  O   ALA A  23       8.470  17.817 -16.864  1.00  3.01           O  
ATOM    326  CB  ALA A  23       7.486  14.294 -17.221  1.00  3.01           C  
ATOM    327  H   ALA A  23       9.268  14.890 -14.891  1.00  3.01           H  
ATOM    328  HA  ALA A  23       9.402  15.232 -17.131  1.00  3.01           H  
ATOM    329 1HB  ALA A  23       7.461  14.264 -18.308  1.00  3.01           H  
ATOM    330 2HB  ALA A  23       7.877  13.343 -16.847  1.00  3.01           H  
ATOM    331 3HB  ALA A  23       6.478  14.447 -16.835  1.00  3.01           H  
ATOM    332  N   ALA A  24       6.952  16.750 -18.144  1.00  2.16           N  
ATOM    333  CA  ALA A  24       6.302  17.925 -18.696  1.00  2.16           C  
ATOM    334  C   ALA A  24       4.963  17.468 -19.236  1.00  2.16           C  
ATOM    335  O   ALA A  24       4.808  16.279 -19.545  1.00  2.16           O  
ATOM    336  CB  ALA A  24       7.147  18.569 -19.785  1.00  2.16           C  
ATOM    337  H   ALA A  24       6.587  15.860 -18.431  1.00  2.16           H  
ATOM    338  HA  ALA A  24       6.129  18.647 -17.899  1.00  2.16           H  
ATOM    339 1HB  ALA A  24       6.614  19.441 -20.173  1.00  2.16           H  
ATOM    340 2HB  ALA A  24       8.104  18.884 -19.367  1.00  2.16           H  
ATOM    341 3HB  ALA A  24       7.313  17.855 -20.586  1.00  2.16           H  
ATOM    342  N   ASN A  25       3.994  18.359 -19.378  1.00  1.59           N  
ATOM    343  CA  ASN A  25       2.742  17.883 -19.957  1.00  1.59           C  
ATOM    344  C   ASN A  25       2.733  18.104 -21.469  1.00  1.59           C  
ATOM    345  O   ASN A  25       3.330  19.060 -21.955  1.00  1.59           O  
ATOM    346  CB  ASN A  25       1.569  18.519 -19.238  1.00  1.59           C  
ATOM    347  CG  ASN A  25       1.477  17.999 -17.814  1.00  1.59           C  
ATOM    348  OD1 ASN A  25       1.296  18.761 -16.845  1.00  1.59           O  
ATOM    349  ND2 ASN A  25       1.628  16.696 -17.677  1.00  1.59           N  
ATOM    350  H   ASN A  25       4.122  19.348 -19.126  1.00  1.59           H  
ATOM    351  HA  ASN A  25       2.689  16.817 -19.765  1.00  1.59           H  
ATOM    352 1HB  ASN A  25       1.695  19.597 -19.204  1.00  1.59           H  
ATOM    353 2HB  ASN A  25       0.633  18.322 -19.758  1.00  1.59           H  
ATOM    354 1HD2 ASN A  25       1.592  16.260 -16.777  1.00  1.59           H  
ATOM    355 2HD2 ASN A  25       1.778  16.126 -18.486  1.00  1.59           H  
ATOM    356  N   PRO A  26       2.053  17.252 -22.253  1.00  1.23           N  
ATOM    357  CA  PRO A  26       1.916  17.355 -23.696  1.00  1.23           C  
ATOM    358  C   PRO A  26       1.183  18.601 -24.187  1.00  1.23           C  
ATOM    359  O   PRO A  26       1.342  18.994 -25.337  1.00  1.23           O  
ATOM    360  CB  PRO A  26       1.188  16.061 -24.059  1.00  1.23           C  
ATOM    361  CG  PRO A  26       0.487  15.629 -22.783  1.00  1.23           C  
ATOM    362  CD  PRO A  26       1.396  16.057 -21.676  1.00  1.23           C  
ATOM    363  HA  PRO A  26       2.935  17.342 -24.125  1.00  1.23           H  
ATOM    364 1HB  PRO A  26       0.479  16.261 -24.883  1.00  1.23           H  
ATOM    365 2HB  PRO A  26       1.906  15.323 -24.433  1.00  1.23           H  
ATOM    366 1HG  PRO A  26      -0.495  16.088 -22.693  1.00  1.23           H  
ATOM    367 2HG  PRO A  26       0.322  14.542 -22.796  1.00  1.23           H  
ATOM    368 1HD  PRO A  26       0.771  16.299 -20.809  1.00  1.23           H  
ATOM    369 2HD  PRO A  26       2.142  15.276 -21.458  1.00  1.23           H  
ATOM    370  N   TYR A  27       0.379  19.219 -23.323  1.00  1.03           N  
ATOM    371  CA  TYR A  27      -0.360  20.385 -23.769  1.00  1.03           C  
ATOM    372  C   TYR A  27      -0.214  21.580 -22.844  1.00  1.03           C  
ATOM    373  O   TYR A  27      -1.210  22.107 -22.347  1.00  1.03           O  
ATOM    374  CB  TYR A  27      -1.836  20.037 -23.879  1.00  1.03           C  
ATOM    375  CG  TYR A  27      -2.115  18.792 -24.676  1.00  1.03           C  
ATOM    376  CD1 TYR A  27      -2.402  17.621 -24.002  1.00  1.03           C  
ATOM    377  CD2 TYR A  27      -2.081  18.800 -26.055  1.00  1.03           C  
ATOM    378  CE1 TYR A  27      -2.663  16.465 -24.696  1.00  1.03           C  
ATOM    379  CE2 TYR A  27      -2.347  17.641 -26.758  1.00  1.03           C  
ATOM    380  CZ  TYR A  27      -2.639  16.476 -26.080  1.00  1.03           C  
ATOM    381  OH  TYR A  27      -2.911  15.320 -26.777  1.00  1.03           O  
ATOM    382  H   TYR A  27       0.266  18.896 -22.376  1.00  1.03           H  
ATOM    383  HA  TYR A  27       0.012  20.683 -24.749  1.00  1.03           H  
ATOM    384 1HB  TYR A  27      -2.249  19.909 -22.886  1.00  1.03           H  
ATOM    385 2HB  TYR A  27      -2.364  20.866 -24.341  1.00  1.03           H  
ATOM    386  HD1 TYR A  27      -2.422  17.619 -22.912  1.00  1.03           H  
ATOM    387  HD2 TYR A  27      -1.852  19.721 -26.588  1.00  1.03           H  
ATOM    388  HE1 TYR A  27      -2.893  15.546 -24.159  1.00  1.03           H  
ATOM    389  HE2 TYR A  27      -2.334  17.649 -27.850  1.00  1.03           H  
ATOM    390  HH  TYR A  27      -3.043  15.531 -27.709  1.00  1.03           H  
ATOM    391  N   GLU A  28       1.005  22.053 -22.637  1.00  0.91           N  
ATOM    392  CA  GLU A  28       1.177  23.253 -21.826  1.00  0.91           C  
ATOM    393  C   GLU A  28       0.895  24.426 -22.758  1.00  0.91           C  
ATOM    394  O   GLU A  28       1.479  24.509 -23.838  1.00  0.91           O  
ATOM    395  CB  GLU A  28       2.570  23.303 -21.191  1.00  0.91           C  
ATOM    396  CG  GLU A  28       2.822  22.147 -20.185  1.00  0.91           C  
ATOM    397  CD  GLU A  28       4.171  22.194 -19.455  1.00  0.91           C  
ATOM    398  OE1 GLU A  28       4.798  23.234 -19.465  1.00  0.91           O  
ATOM    399  OE2 GLU A  28       4.580  21.170 -18.908  1.00  0.91           O  
ATOM    400  H   GLU A  28       1.811  21.586 -23.042  1.00  0.91           H  
ATOM    401  HA  GLU A  28       0.434  23.261 -21.026  1.00  0.91           H  
ATOM    402 1HB  GLU A  28       3.331  23.255 -21.970  1.00  0.91           H  
ATOM    403 2HB  GLU A  28       2.696  24.244 -20.654  1.00  0.91           H  
ATOM    404 1HG  GLU A  28       2.024  22.170 -19.441  1.00  0.91           H  
ATOM    405 2HG  GLU A  28       2.742  21.209 -20.724  1.00  0.91           H  
ATOM    406  N   ARG A  29      -0.024  25.308 -22.369  1.00  0.85           N  
ATOM    407  CA  ARG A  29      -0.452  26.419 -23.221  1.00  0.85           C  
ATOM    408  C   ARG A  29      -0.422  27.749 -22.480  1.00  0.85           C  
ATOM    409  O   ARG A  29      -1.299  28.590 -22.664  1.00  0.85           O  
ATOM    410  CB  ARG A  29      -1.855  26.147 -23.770  1.00  0.85           C  
ATOM    411  CG  ARG A  29      -1.930  24.947 -24.744  1.00  0.85           C  
ATOM    412  CD  ARG A  29      -1.247  25.230 -26.034  1.00  0.85           C  
ATOM    413  NE  ARG A  29      -1.328  24.101 -26.964  1.00  0.85           N  
ATOM    414  CZ  ARG A  29      -0.396  23.111 -27.031  1.00  0.85           C  
ATOM    415  NH1 ARG A  29       0.659  23.123 -26.236  1.00  0.85           N  
ATOM    416  NH2 ARG A  29      -0.516  22.112 -27.893  1.00  0.85           N  
ATOM    417  H   ARG A  29      -0.461  25.180 -21.468  1.00  0.85           H  
ATOM    418  HA  ARG A  29       0.232  26.490 -24.067  1.00  0.85           H  
ATOM    419 1HB  ARG A  29      -2.545  25.960 -22.949  1.00  0.85           H  
ATOM    420 2HB  ARG A  29      -2.207  27.027 -24.307  1.00  0.85           H  
ATOM    421 1HG  ARG A  29      -1.469  24.067 -24.302  1.00  0.85           H  
ATOM    422 2HG  ARG A  29      -2.977  24.726 -24.965  1.00  0.85           H  
ATOM    423 1HD  ARG A  29      -1.718  26.094 -26.515  1.00  0.85           H  
ATOM    424 2HD  ARG A  29      -0.194  25.452 -25.856  1.00  0.85           H  
ATOM    425  HE  ARG A  29      -2.146  24.054 -27.591  1.00  0.85           H  
ATOM    426 1HH1 ARG A  29       0.801  23.867 -25.538  1.00  0.85           H  
ATOM    427 2HH1 ARG A  29       1.354  22.399 -26.315  1.00  0.85           H  
ATOM    428 1HH2 ARG A  29      -1.290  22.060 -28.536  1.00  0.85           H  
ATOM    429 2HH2 ARG A  29       0.192  21.395 -27.919  1.00  0.85           H  
ATOM    430  N   GLY A  30       0.553  27.911 -21.598  1.00  0.81           N  
ATOM    431  CA  GLY A  30       0.683  29.160 -20.862  1.00  0.81           C  
ATOM    432  C   GLY A  30       1.524  29.012 -19.583  1.00  0.81           C  
ATOM    433  O   GLY A  30       1.986  27.900 -19.287  1.00  0.81           O  
ATOM    434  H   GLY A  30       1.236  27.180 -21.485  1.00  0.81           H  
ATOM    435 1HA  GLY A  30       1.151  29.870 -21.541  1.00  0.81           H  
ATOM    436 2HA  GLY A  30      -0.306  29.540 -20.614  1.00  0.81           H  
ATOM    437  N   PRO A  31       1.722  30.125 -18.839  1.00  0.79           N  
ATOM    438  CA  PRO A  31       2.480  30.298 -17.596  1.00  0.79           C  
ATOM    439  C   PRO A  31       1.963  29.433 -16.464  1.00  0.79           C  
ATOM    440  O   PRO A  31       0.783  29.079 -16.442  1.00  0.79           O  
ATOM    441  CB  PRO A  31       2.253  31.773 -17.249  1.00  0.79           C  
ATOM    442  CG  PRO A  31       1.899  32.437 -18.546  1.00  0.79           C  
ATOM    443  CD  PRO A  31       1.115  31.407 -19.309  1.00  0.79           C  
ATOM    444  HA  PRO A  31       3.544  30.092 -17.786  1.00  0.79           H  
ATOM    445 1HB  PRO A  31       1.457  31.852 -16.491  1.00  0.79           H  
ATOM    446 2HB  PRO A  31       3.162  32.190 -16.798  1.00  0.79           H  
ATOM    447 1HG  PRO A  31       1.318  33.353 -18.357  1.00  0.79           H  
ATOM    448 2HG  PRO A  31       2.816  32.749 -19.074  1.00  0.79           H  
ATOM    449 1HD  PRO A  31       0.048  31.448 -19.048  1.00  0.79           H  
ATOM    450 2HD  PRO A  31       1.291  31.608 -20.363  1.00  0.79           H  
ATOM    451  N   ASP A  32       2.837  29.091 -15.520  1.00  0.77           N  
ATOM    452  CA  ASP A  32       2.393  28.301 -14.381  1.00  0.77           C  
ATOM    453  C   ASP A  32       1.221  29.028 -13.716  1.00  0.77           C  
ATOM    454  O   ASP A  32       1.311  30.235 -13.491  1.00  0.77           O  
ATOM    455  CB  ASP A  32       3.514  28.088 -13.360  1.00  0.77           C  
ATOM    456  CG  ASP A  32       4.654  27.145 -13.832  1.00  0.77           C  
ATOM    457  OD1 ASP A  32       4.542  26.531 -14.885  1.00  0.77           O  
ATOM    458  OD2 ASP A  32       5.620  27.043 -13.118  1.00  0.77           O  
ATOM    459  H   ASP A  32       3.800  29.392 -15.583  1.00  0.77           H  
ATOM    460  HA  ASP A  32       2.088  27.341 -14.760  1.00  0.77           H  
ATOM    461 1HB  ASP A  32       3.950  29.052 -13.105  1.00  0.77           H  
ATOM    462 2HB  ASP A  32       3.086  27.679 -12.443  1.00  0.77           H  
ATOM    463  N   PRO A  33       0.120  28.332 -13.392  1.00  0.75           N  
ATOM    464  CA  PRO A  33      -1.070  28.886 -12.802  1.00  0.75           C  
ATOM    465  C   PRO A  33      -0.883  29.288 -11.371  1.00  0.75           C  
ATOM    466  O   PRO A  33      -0.098  28.682 -10.636  1.00  0.75           O  
ATOM    467  CB  PRO A  33      -2.052  27.732 -12.877  1.00  0.75           C  
ATOM    468  CG  PRO A  33      -1.186  26.496 -12.836  1.00  0.75           C  
ATOM    469  CD  PRO A  33       0.065  26.884 -13.593  1.00  0.75           C  
ATOM    470  HA  PRO A  33      -1.412  29.739 -13.408  1.00  0.75           H  
ATOM    471 1HB  PRO A  33      -2.766  27.795 -12.049  1.00  0.75           H  
ATOM    472 2HB  PRO A  33      -2.614  27.835 -13.790  1.00  0.75           H  
ATOM    473 1HG  PRO A  33      -0.976  26.218 -11.792  1.00  0.75           H  
ATOM    474 2HG  PRO A  33      -1.703  25.640 -13.280  1.00  0.75           H  
ATOM    475 1HD  PRO A  33       0.931  26.403 -13.128  1.00  0.75           H  
ATOM    476 2HD  PRO A  33      -0.047  26.635 -14.668  1.00  0.75           H  
ATOM    477  N   THR A  34      -1.692  30.245 -10.969  1.00  0.74           N  
ATOM    478  CA  THR A  34      -1.762  30.678  -9.593  1.00  0.74           C  
ATOM    479  C   THR A  34      -3.212  30.644  -9.173  1.00  0.74           C  
ATOM    480  O   THR A  34      -4.102  30.734 -10.021  1.00  0.74           O  
ATOM    481  CB  THR A  34      -1.206  32.111  -9.427  1.00  0.74           C  
ATOM    482  OG1 THR A  34      -2.037  33.082 -10.137  1.00  0.74           O  
ATOM    483  CG2 THR A  34       0.213  32.184  -9.989  1.00  0.74           C  
ATOM    484  H   THR A  34      -2.280  30.688 -11.657  1.00  0.74           H  
ATOM    485  HA  THR A  34      -1.199  29.988  -8.964  1.00  0.74           H  
ATOM    486  HB  THR A  34      -1.185  32.367  -8.368  1.00  0.74           H  
ATOM    487  HG1 THR A  34      -1.592  33.948 -10.112  1.00  0.74           H  
ATOM    488 1HG2 THR A  34       0.605  33.191  -9.856  1.00  0.74           H  
ATOM    489 2HG2 THR A  34       0.851  31.474  -9.459  1.00  0.74           H  
ATOM    490 3HG2 THR A  34       0.208  31.941 -11.051  1.00  0.74           H  
ATOM    491  N   GLU A  35      -3.463  30.590  -7.874  1.00  0.73           N  
ATOM    492  CA  GLU A  35      -4.844  30.598  -7.415  1.00  0.73           C  
ATOM    493  C   GLU A  35      -5.526  31.887  -7.865  1.00  0.73           C  
ATOM    494  O   GLU A  35      -6.684  31.873  -8.274  1.00  0.73           O  
ATOM    495  CB  GLU A  35      -4.903  30.410  -5.900  1.00  0.73           C  
ATOM    496  CG  GLU A  35      -6.292  30.213  -5.349  1.00  0.73           C  
ATOM    497  CD  GLU A  35      -6.306  29.839  -3.881  1.00  0.73           C  
ATOM    498  OE1 GLU A  35      -5.257  29.755  -3.291  1.00  0.73           O  
ATOM    499  OE2 GLU A  35      -7.384  29.628  -3.357  1.00  0.73           O  
ATOM    500  H   GLU A  35      -2.705  30.511  -7.209  1.00  0.73           H  
ATOM    501  HA  GLU A  35      -5.370  29.762  -7.881  1.00  0.73           H  
ATOM    502 1HB  GLU A  35      -4.301  29.552  -5.606  1.00  0.73           H  
ATOM    503 2HB  GLU A  35      -4.480  31.288  -5.414  1.00  0.73           H  
ATOM    504 1HG  GLU A  35      -6.855  31.139  -5.486  1.00  0.73           H  
ATOM    505 2HG  GLU A  35      -6.785  29.429  -5.925  1.00  0.73           H  
ATOM    506  N   SER A  36      -4.775  32.995  -7.849  1.00  0.74           N  
ATOM    507  CA  SER A  36      -5.300  34.285  -8.278  1.00  0.74           C  
ATOM    508  C   SER A  36      -5.720  34.241  -9.747  1.00  0.74           C  
ATOM    509  O   SER A  36      -6.762  34.793 -10.110  1.00  0.74           O  
ATOM    510  CB  SER A  36      -4.264  35.374  -8.072  1.00  0.74           C  
ATOM    511  OG  SER A  36      -4.006  35.575  -6.709  1.00  0.74           O  
ATOM    512  H   SER A  36      -3.824  32.930  -7.518  1.00  0.74           H  
ATOM    513  HA  SER A  36      -6.179  34.515  -7.674  1.00  0.74           H  
ATOM    514 1HB  SER A  36      -3.340  35.095  -8.580  1.00  0.74           H  
ATOM    515 2HB  SER A  36      -4.615  36.301  -8.520  1.00  0.74           H  
ATOM    516  HG  SER A  36      -4.845  35.841  -6.320  1.00  0.74           H  
ATOM    517  N   SER A  37      -4.929  33.559 -10.592  1.00  0.75           N  
ATOM    518  CA  SER A  37      -5.274  33.454 -12.006  1.00  0.75           C  
ATOM    519  C   SER A  37      -6.624  32.756 -12.138  1.00  0.75           C  
ATOM    520  O   SER A  37      -7.466  33.166 -12.932  1.00  0.75           O  
ATOM    521  CB  SER A  37      -4.228  32.646 -12.765  1.00  0.75           C  
ATOM    522  OG  SER A  37      -2.973  33.282 -12.771  1.00  0.75           O  
ATOM    523  H   SER A  37      -4.061  33.141 -10.262  1.00  0.75           H  
ATOM    524  HA  SER A  37      -5.349  34.454 -12.431  1.00  0.75           H  
ATOM    525 1HB  SER A  37      -4.137  31.660 -12.330  1.00  0.75           H  
ATOM    526 2HB  SER A  37      -4.565  32.510 -13.791  1.00  0.75           H  
ATOM    527  HG  SER A  37      -2.642  33.230 -11.855  1.00  0.75           H  
ATOM    528  N   LEU A  38      -6.844  31.711 -11.338  1.00  0.77           N  
ATOM    529  CA  LEU A  38      -8.132  31.027 -11.366  1.00  0.77           C  
ATOM    530  C   LEU A  38      -9.283  31.902 -10.887  1.00  0.77           C  
ATOM    531  O   LEU A  38     -10.387  31.833 -11.431  1.00  0.77           O  
ATOM    532  CB  LEU A  38      -8.103  29.764 -10.521  1.00  0.77           C  
ATOM    533  CG  LEU A  38      -7.328  28.624 -11.065  1.00  0.77           C  
ATOM    534  CD1 LEU A  38      -7.268  27.574 -10.070  1.00  0.77           C  
ATOM    535  CD2 LEU A  38      -8.044  28.099 -12.237  1.00  0.77           C  
ATOM    536  H   LEU A  38      -6.097  31.405 -10.708  1.00  0.77           H  
ATOM    537  HA  LEU A  38      -8.334  30.742 -12.396  1.00  0.77           H  
ATOM    538 1HB  LEU A  38      -7.684  30.006  -9.551  1.00  0.77           H  
ATOM    539 2HB  LEU A  38      -9.100  29.438 -10.371  1.00  0.77           H  
ATOM    540  HG  LEU A  38      -6.310  28.936 -11.330  1.00  0.77           H  
ATOM    541 1HD1 LEU A  38      -6.734  26.752 -10.502  1.00  0.77           H  
ATOM    542 2HD1 LEU A  38      -6.758  27.934  -9.180  1.00  0.77           H  
ATOM    543 3HD1 LEU A  38      -8.277  27.257  -9.819  1.00  0.77           H  
ATOM    544 1HD2 LEU A  38      -7.533  27.244 -12.639  1.00  0.77           H  
ATOM    545 2HD2 LEU A  38      -9.031  27.800 -11.904  1.00  0.77           H  
ATOM    546 3HD2 LEU A  38      -8.122  28.875 -13.001  1.00  0.77           H  
ATOM    547  N   GLU A  39      -9.038  32.720  -9.864  1.00  0.78           N  
ATOM    548  CA  GLU A  39     -10.089  33.593  -9.358  1.00  0.78           C  
ATOM    549  C   GLU A  39     -10.477  34.663 -10.387  1.00  0.78           C  
ATOM    550  O   GLU A  39     -11.657  35.001 -10.532  1.00  0.78           O  
ATOM    551  CB  GLU A  39      -9.674  34.265  -8.037  1.00  0.78           C  
ATOM    552  CG  GLU A  39      -9.556  33.295  -6.866  1.00  0.78           C  
ATOM    553  CD  GLU A  39      -9.327  33.939  -5.506  1.00  0.78           C  
ATOM    554  OE1 GLU A  39      -9.104  35.127  -5.434  1.00  0.78           O  
ATOM    555  OE2 GLU A  39      -9.406  33.215  -4.526  1.00  0.78           O  
ATOM    556  H   GLU A  39      -8.114  32.714  -9.429  1.00  0.78           H  
ATOM    557  HA  GLU A  39     -10.969  32.980  -9.169  1.00  0.78           H  
ATOM    558 1HB  GLU A  39      -8.704  34.741  -8.166  1.00  0.78           H  
ATOM    559 2HB  GLU A  39     -10.391  35.042  -7.773  1.00  0.78           H  
ATOM    560 1HG  GLU A  39     -10.431  32.685  -6.827  1.00  0.78           H  
ATOM    561 2HG  GLU A  39      -8.725  32.635  -7.072  1.00  0.78           H  
ATOM    562  N   ALA A  40      -9.489  35.145 -11.139  1.00  0.79           N  
ATOM    563  CA  ALA A  40      -9.667  36.203 -12.127  1.00  0.79           C  
ATOM    564  C   ALA A  40     -10.678  35.858 -13.212  1.00  0.79           C  
ATOM    565  O   ALA A  40     -10.750  34.733 -13.704  1.00  0.79           O  
ATOM    566  CB  ALA A  40      -8.338  36.512 -12.795  1.00  0.79           C  
ATOM    567  H   ALA A  40      -8.544  34.805 -10.960  1.00  0.79           H  
ATOM    568  HA  ALA A  40     -10.022  37.088 -11.603  1.00  0.79           H  
ATOM    569 1HB  ALA A  40      -8.462  37.329 -13.506  1.00  0.79           H  
ATOM    570 2HB  ALA A  40      -7.609  36.796 -12.035  1.00  0.79           H  
ATOM    571 3HB  ALA A  40      -7.983  35.630 -13.322  1.00  0.79           H  
ATOM    572  N   SER A  41     -11.424  36.883 -13.635  1.00  0.79           N  
ATOM    573  CA  SER A  41     -12.427  36.777 -14.701  1.00  0.79           C  
ATOM    574  C   SER A  41     -11.812  36.523 -16.076  1.00  0.79           C  
ATOM    575  O   SER A  41     -12.518  36.189 -17.028  1.00  0.79           O  
ATOM    576  CB  SER A  41     -13.245  38.047 -14.750  1.00  0.79           C  
ATOM    577  OG  SER A  41     -12.456  39.128 -15.165  1.00  0.79           O  
ATOM    578  H   SER A  41     -11.306  37.776 -13.181  1.00  0.79           H  
ATOM    579  HA  SER A  41     -13.084  35.942 -14.468  1.00  0.79           H  
ATOM    580 1HB  SER A  41     -14.080  37.915 -15.438  1.00  0.79           H  
ATOM    581 2HB  SER A  41     -13.660  38.251 -13.764  1.00  0.79           H  
ATOM    582  HG  SER A  41     -12.118  38.884 -16.035  1.00  0.79           H  
ATOM    583  N   SER A  42     -10.504  36.737 -16.169  1.00  0.78           N  
ATOM    584  CA  SER A  42      -9.744  36.545 -17.388  1.00  0.78           C  
ATOM    585  C   SER A  42      -8.332  36.073 -17.059  1.00  0.78           C  
ATOM    586  O   SER A  42      -7.616  36.701 -16.275  1.00  0.78           O  
ATOM    587  CB  SER A  42      -9.676  37.826 -18.190  1.00  0.78           C  
ATOM    588  OG  SER A  42      -8.919  37.640 -19.356  1.00  0.78           O  
ATOM    589  H   SER A  42     -10.013  37.014 -15.333  1.00  0.78           H  
ATOM    590  HA  SER A  42     -10.235  35.778 -17.986  1.00  0.78           H  
ATOM    591 1HB  SER A  42     -10.684  38.146 -18.451  1.00  0.78           H  
ATOM    592 2HB  SER A  42      -9.226  38.608 -17.583  1.00  0.78           H  
ATOM    593  HG  SER A  42      -8.095  37.190 -19.079  1.00  0.78           H  
ATOM    594  N   GLY A  43      -7.961  34.974 -17.696  1.00  0.76           N  
ATOM    595  CA  GLY A  43      -6.682  34.305 -17.585  1.00  0.76           C  
ATOM    596  C   GLY A  43      -5.718  34.865 -18.636  1.00  0.76           C  
ATOM    597  O   GLY A  43      -5.922  35.993 -19.086  1.00  0.76           O  
ATOM    598  H   GLY A  43      -8.646  34.546 -18.300  1.00  0.76           H  
ATOM    599 1HA  GLY A  43      -6.274  34.446 -16.584  1.00  0.76           H  
ATOM    600 2HA  GLY A  43      -6.869  33.249 -17.722  1.00  0.76           H  
ATOM    601  N   PRO A  44      -4.677  34.113 -19.049  1.00  0.73           N  
ATOM    602  CA  PRO A  44      -3.611  34.528 -19.953  1.00  0.73           C  
ATOM    603  C   PRO A  44      -3.991  34.897 -21.396  1.00  0.73           C  
ATOM    604  O   PRO A  44      -3.209  35.587 -22.054  1.00  0.73           O  
ATOM    605  CB  PRO A  44      -2.674  33.307 -19.942  1.00  0.73           C  
ATOM    606  CG  PRO A  44      -3.535  32.148 -19.531  1.00  0.73           C  
ATOM    607  CD  PRO A  44      -4.533  32.723 -18.568  1.00  0.73           C  
ATOM    608  HA  PRO A  44      -3.099  35.382 -19.488  1.00  0.73           H  
ATOM    609 1HB  PRO A  44      -2.248  33.168 -20.950  1.00  0.73           H  
ATOM    610 2HB  PRO A  44      -1.835  33.482 -19.257  1.00  0.73           H  
ATOM    611 1HG  PRO A  44      -4.027  31.709 -20.412  1.00  0.73           H  
ATOM    612 2HG  PRO A  44      -2.924  31.349 -19.080  1.00  0.73           H  
ATOM    613 1HD  PRO A  44      -5.428  32.135 -18.706  1.00  0.73           H  
ATOM    614 2HD  PRO A  44      -4.169  32.703 -17.528  1.00  0.73           H  
ATOM    615  N   PHE A  45      -5.150  34.470 -21.910  1.00  0.70           N  
ATOM    616  CA  PHE A  45      -5.442  34.814 -23.301  1.00  0.70           C  
ATOM    617  C   PHE A  45      -6.549  35.832 -23.512  1.00  0.70           C  
ATOM    618  O   PHE A  45      -7.573  35.818 -22.828  1.00  0.70           O  
ATOM    619  CB  PHE A  45      -5.856  33.562 -24.063  1.00  0.70           C  
ATOM    620  CG  PHE A  45      -4.788  32.571 -24.199  1.00  0.70           C  
ATOM    621  CD1 PHE A  45      -4.708  31.499 -23.326  1.00  0.70           C  
ATOM    622  CD2 PHE A  45      -3.846  32.703 -25.192  1.00  0.70           C  
ATOM    623  CE1 PHE A  45      -3.707  30.576 -23.453  1.00  0.70           C  
ATOM    624  CE2 PHE A  45      -2.840  31.783 -25.326  1.00  0.70           C  
ATOM    625  CZ  PHE A  45      -2.769  30.719 -24.458  1.00  0.70           C  
ATOM    626  H   PHE A  45      -5.804  33.890 -21.382  1.00  0.70           H  
ATOM    627  HA  PHE A  45      -4.539  35.213 -23.756  1.00  0.70           H  
ATOM    628 1HB  PHE A  45      -6.686  33.088 -23.551  1.00  0.70           H  
ATOM    629 2HB  PHE A  45      -6.205  33.842 -25.058  1.00  0.70           H  
ATOM    630  HD1 PHE A  45      -5.447  31.395 -22.536  1.00  0.70           H  
ATOM    631  HD2 PHE A  45      -3.915  33.554 -25.873  1.00  0.70           H  
ATOM    632  HE1 PHE A  45      -3.645  29.731 -22.762  1.00  0.70           H  
ATOM    633  HE2 PHE A  45      -2.099  31.886 -26.115  1.00  0.70           H  
ATOM    634  HZ  PHE A  45      -1.965  29.986 -24.568  1.00  0.70           H  
ATOM    635  N   SER A  46      -6.375  36.667 -24.538  1.00  0.67           N  
ATOM    636  CA  SER A  46      -7.449  37.542 -24.986  1.00  0.67           C  
ATOM    637  C   SER A  46      -8.507  36.629 -25.564  1.00  0.67           C  
ATOM    638  O   SER A  46      -8.153  35.643 -26.215  1.00  0.67           O  
ATOM    639  CB  SER A  46      -6.951  38.519 -26.032  1.00  0.67           C  
ATOM    640  OG  SER A  46      -5.979  39.379 -25.498  1.00  0.67           O  
ATOM    641  H   SER A  46      -5.496  36.665 -25.035  1.00  0.67           H  
ATOM    642  HA  SER A  46      -7.864  38.089 -24.136  1.00  0.67           H  
ATOM    643 1HB  SER A  46      -6.531  37.968 -26.869  1.00  0.67           H  
ATOM    644 2HB  SER A  46      -7.788  39.104 -26.416  1.00  0.67           H  
ATOM    645  HG  SER A  46      -5.726  39.968 -26.214  1.00  0.67           H  
ATOM    646  N   VAL A  47      -9.782  36.966 -25.390  1.00  0.66           N  
ATOM    647  CA  VAL A  47     -10.840  36.123 -25.934  1.00  0.66           C  
ATOM    648  C   VAL A  47     -11.745  36.810 -26.949  1.00  0.66           C  
ATOM    649  O   VAL A  47     -12.244  37.911 -26.712  1.00  0.66           O  
ATOM    650  CB  VAL A  47     -11.694  35.547 -24.787  1.00  0.66           C  
ATOM    651  CG1 VAL A  47     -12.827  34.752 -25.318  1.00  0.66           C  
ATOM    652  CG2 VAL A  47     -10.848  34.641 -23.958  1.00  0.66           C  
ATOM    653  H   VAL A  47     -10.016  37.792 -24.860  1.00  0.66           H  
ATOM    654  HA  VAL A  47     -10.364  35.285 -26.429  1.00  0.66           H  
ATOM    655  HB  VAL A  47     -12.091  36.362 -24.183  1.00  0.66           H  
ATOM    656 1HG1 VAL A  47     -13.391  34.356 -24.497  1.00  0.66           H  
ATOM    657 2HG1 VAL A  47     -13.474  35.373 -25.933  1.00  0.66           H  
ATOM    658 3HG1 VAL A  47     -12.427  33.953 -25.900  1.00  0.66           H  
ATOM    659 1HG2 VAL A  47     -11.462  34.240 -23.155  1.00  0.66           H  
ATOM    660 2HG2 VAL A  47     -10.465  33.820 -24.577  1.00  0.66           H  
ATOM    661 3HG2 VAL A  47     -10.013  35.195 -23.537  1.00  0.66           H  
ATOM    662  N   SER A  48     -11.929  36.138 -28.082  1.00  0.66           N  
ATOM    663  CA  SER A  48     -12.808  36.568 -29.158  1.00  0.66           C  
ATOM    664  C   SER A  48     -14.164  35.920 -28.987  1.00  0.66           C  
ATOM    665  O   SER A  48     -14.260  34.822 -28.443  1.00  0.66           O  
ATOM    666  CB  SER A  48     -12.243  36.238 -30.512  1.00  0.66           C  
ATOM    667  OG  SER A  48     -13.172  36.533 -31.515  1.00  0.66           O  
ATOM    668  H   SER A  48     -11.451  35.244 -28.178  1.00  0.66           H  
ATOM    669  HA  SER A  48     -12.933  37.651 -29.096  1.00  0.66           H  
ATOM    670 1HB  SER A  48     -11.367  36.828 -30.681  1.00  0.66           H  
ATOM    671 2HB  SER A  48     -11.959  35.194 -30.536  1.00  0.66           H  
ATOM    672  HG  SER A  48     -13.928  35.957 -31.347  1.00  0.66           H  
ATOM    673  N   GLU A  49     -15.212  36.605 -29.434  1.00  0.68           N  
ATOM    674  CA  GLU A  49     -16.575  36.097 -29.300  1.00  0.68           C  
ATOM    675  C   GLU A  49     -17.341  36.115 -30.625  1.00  0.68           C  
ATOM    676  O   GLU A  49     -17.322  37.116 -31.344  1.00  0.68           O  
ATOM    677  CB  GLU A  49     -17.308  36.946 -28.246  1.00  0.68           C  
ATOM    678  CG  GLU A  49     -18.721  36.522 -27.908  1.00  0.68           C  
ATOM    679  CD  GLU A  49     -19.336  37.383 -26.792  1.00  0.68           C  
ATOM    680  OE1 GLU A  49     -18.699  38.319 -26.377  1.00  0.68           O  
ATOM    681  OE2 GLU A  49     -20.407  37.059 -26.319  1.00  0.68           O  
ATOM    682  H   GLU A  49     -15.059  37.503 -29.876  1.00  0.68           H  
ATOM    683  HA  GLU A  49     -16.525  35.071 -28.949  1.00  0.68           H  
ATOM    684 1HB  GLU A  49     -16.736  36.922 -27.317  1.00  0.68           H  
ATOM    685 2HB  GLU A  49     -17.345  37.981 -28.579  1.00  0.68           H  
ATOM    686 1HG  GLU A  49     -19.356  36.591 -28.796  1.00  0.68           H  
ATOM    687 2HG  GLU A  49     -18.685  35.484 -27.605  1.00  0.68           H  
ATOM    688  N   THR A  50     -18.030  35.008 -30.929  1.00  0.73           N  
ATOM    689  CA  THR A  50     -18.848  34.907 -32.145  1.00  0.73           C  
ATOM    690  C   THR A  50     -20.133  34.127 -31.896  1.00  0.73           C  
ATOM    691  O   THR A  50     -20.169  33.205 -31.091  1.00  0.73           O  
ATOM    692  CB  THR A  50     -18.064  34.204 -33.268  1.00  0.73           C  
ATOM    693  OG1 THR A  50     -18.838  34.207 -34.472  1.00  0.73           O  
ATOM    694  CG2 THR A  50     -17.765  32.771 -32.867  1.00  0.73           C  
ATOM    695  H   THR A  50     -17.948  34.208 -30.299  1.00  0.73           H  
ATOM    696  HA  THR A  50     -19.117  35.912 -32.471  1.00  0.73           H  
ATOM    697  HB  THR A  50     -17.127  34.735 -33.441  1.00  0.73           H  
ATOM    698  HG1 THR A  50     -19.659  33.699 -34.332  1.00  0.73           H  
ATOM    699 1HG2 THR A  50     -17.204  32.268 -33.656  1.00  0.73           H  
ATOM    700 2HG2 THR A  50     -17.176  32.779 -31.952  1.00  0.73           H  
ATOM    701 3HG2 THR A  50     -18.705  32.234 -32.695  1.00  0.73           H  
ATOM    702  N   SER A  51     -21.203  34.462 -32.598  1.00  0.82           N  
ATOM    703  CA  SER A  51     -22.440  33.705 -32.400  1.00  0.82           C  
ATOM    704  C   SER A  51     -22.463  32.397 -33.191  1.00  0.82           C  
ATOM    705  O   SER A  51     -21.718  32.245 -34.163  1.00  0.82           O  
ATOM    706  CB  SER A  51     -23.633  34.556 -32.780  1.00  0.82           C  
ATOM    707  OG  SER A  51     -23.649  34.808 -34.155  1.00  0.82           O  
ATOM    708  H   SER A  51     -21.163  35.226 -33.261  1.00  0.82           H  
ATOM    709  HA  SER A  51     -22.530  33.466 -31.342  1.00  0.82           H  
ATOM    710 1HB  SER A  51     -24.550  34.041 -32.487  1.00  0.82           H  
ATOM    711 2HB  SER A  51     -23.599  35.496 -32.232  1.00  0.82           H  
ATOM    712  HG  SER A  51     -23.612  33.945 -34.575  1.00  0.82           H  
ATOM    713  N   VAL A  52     -23.378  31.498 -32.809  1.00  0.94           N  
ATOM    714  CA  VAL A  52     -23.653  30.251 -33.520  1.00  0.94           C  
ATOM    715  C   VAL A  52     -25.124  30.159 -33.899  1.00  0.94           C  
ATOM    716  O   VAL A  52     -26.004  30.146 -33.028  1.00  0.94           O  
ATOM    717  CB  VAL A  52     -23.320  29.025 -32.665  1.00  0.94           C  
ATOM    718  CG1 VAL A  52     -23.639  27.783 -33.463  1.00  0.94           C  
ATOM    719  CG2 VAL A  52     -21.902  29.078 -32.268  1.00  0.94           C  
ATOM    720  H   VAL A  52     -23.896  31.688 -31.961  1.00  0.94           H  
ATOM    721  HA  VAL A  52     -23.050  30.221 -34.428  1.00  0.94           H  
ATOM    722  HB  VAL A  52     -23.935  29.012 -31.771  1.00  0.94           H  
ATOM    723 1HG1 VAL A  52     -23.394  26.890 -32.896  1.00  0.94           H  
ATOM    724 2HG1 VAL A  52     -24.697  27.761 -33.727  1.00  0.94           H  
ATOM    725 3HG1 VAL A  52     -23.071  27.802 -34.353  1.00  0.94           H  
ATOM    726 1HG2 VAL A  52     -21.660  28.211 -31.668  1.00  0.94           H  
ATOM    727 2HG2 VAL A  52     -21.276  29.097 -33.155  1.00  0.94           H  
ATOM    728 3HG2 VAL A  52     -21.727  29.981 -31.681  1.00  0.94           H  
ATOM    729  N   SER A  53     -25.397  30.055 -35.195  1.00  1.09           N  
ATOM    730  CA  SER A  53     -26.774  29.993 -35.665  1.00  1.09           C  
ATOM    731  C   SER A  53     -27.402  28.617 -35.574  1.00  1.09           C  
ATOM    732  O   SER A  53     -26.793  27.598 -35.933  1.00  1.09           O  
ATOM    733  CB  SER A  53     -26.891  30.480 -37.096  1.00  1.09           C  
ATOM    734  OG  SER A  53     -28.210  30.290 -37.581  1.00  1.09           O  
ATOM    735  H   SER A  53     -24.635  30.054 -35.862  1.00  1.09           H  
ATOM    736  HA  SER A  53     -27.363  30.666 -35.040  1.00  1.09           H  
ATOM    737 1HB  SER A  53     -26.641  31.537 -37.133  1.00  1.09           H  
ATOM    738 2HB  SER A  53     -26.182  29.949 -37.732  1.00  1.09           H  
ATOM    739  HG  SER A  53     -28.279  30.847 -38.366  1.00  1.09           H  
ATOM    740  N   ARG A  54     -28.687  28.626 -35.220  1.00  1.25           N  
ATOM    741  CA  ARG A  54     -29.546  27.447 -35.114  1.00  1.25           C  
ATOM    742  C   ARG A  54     -29.640  26.746 -36.471  1.00  1.25           C  
ATOM    743  O   ARG A  54     -29.936  25.561 -36.561  1.00  1.25           O  
ATOM    744  CB  ARG A  54     -30.944  27.881 -34.663  1.00  1.25           C  
ATOM    745  CG  ARG A  54     -31.001  28.434 -33.224  1.00  1.25           C  
ATOM    746  CD  ARG A  54     -32.369  28.966 -32.813  1.00  1.25           C  
ATOM    747  NE  ARG A  54     -32.303  29.752 -31.538  1.00  1.25           N  
ATOM    748  CZ  ARG A  54     -32.467  29.310 -30.257  1.00  1.25           C  
ATOM    749  NH1 ARG A  54     -32.773  28.065 -29.982  1.00  1.25           N  
ATOM    750  NH2 ARG A  54     -32.307  30.180 -29.265  1.00  1.25           N  
ATOM    751  H   ARG A  54     -29.091  29.521 -34.981  1.00  1.25           H  
ATOM    752  HA  ARG A  54     -29.117  26.758 -34.380  1.00  1.25           H  
ATOM    753 1HB  ARG A  54     -31.330  28.645 -35.340  1.00  1.25           H  
ATOM    754 2HB  ARG A  54     -31.619  27.025 -34.714  1.00  1.25           H  
ATOM    755 1HG  ARG A  54     -30.762  27.608 -32.564  1.00  1.25           H  
ATOM    756 2HG  ARG A  54     -30.261  29.225 -33.110  1.00  1.25           H  
ATOM    757 1HD  ARG A  54     -32.758  29.616 -33.595  1.00  1.25           H  
ATOM    758 2HD  ARG A  54     -33.052  28.130 -32.663  1.00  1.25           H  
ATOM    759  HE  ARG A  54     -32.075  30.733 -31.643  1.00  1.25           H  
ATOM    760 1HH1 ARG A  54     -32.909  27.391 -30.725  1.00  1.25           H  
ATOM    761 2HH1 ARG A  54     -32.897  27.795 -29.004  1.00  1.25           H  
ATOM    762 1HH2 ARG A  54     -32.072  31.138 -29.469  1.00  1.25           H  
ATOM    763 2HH2 ARG A  54     -32.399  29.902 -28.267  1.00  1.25           H  
ATOM    764  N   LEU A  55     -29.393  27.500 -37.542  1.00  1.40           N  
ATOM    765  CA  LEU A  55     -29.485  26.965 -38.884  1.00  1.40           C  
ATOM    766  C   LEU A  55     -28.162  26.371 -39.381  1.00  1.40           C  
ATOM    767  O   LEU A  55     -28.115  25.811 -40.477  1.00  1.40           O  
ATOM    768  CB  LEU A  55     -29.947  28.077 -39.822  1.00  1.40           C  
ATOM    769  CG  LEU A  55     -31.320  28.676 -39.477  1.00  1.40           C  
ATOM    770  CD1 LEU A  55     -31.626  29.821 -40.427  1.00  1.40           C  
ATOM    771  CD2 LEU A  55     -32.377  27.591 -39.546  1.00  1.40           C  
ATOM    772  H   LEU A  55     -29.111  28.474 -37.425  1.00  1.40           H  
ATOM    773  HA  LEU A  55     -30.232  26.174 -38.882  1.00  1.40           H  
ATOM    774 1HB  LEU A  55     -29.213  28.877 -39.794  1.00  1.40           H  
ATOM    775 2HB  LEU A  55     -29.992  27.682 -40.836  1.00  1.40           H  
ATOM    776  HG  LEU A  55     -31.292  29.083 -38.465  1.00  1.40           H  
ATOM    777 1HD1 LEU A  55     -32.593  30.257 -40.171  1.00  1.40           H  
ATOM    778 2HD1 LEU A  55     -30.851  30.583 -40.340  1.00  1.40           H  
ATOM    779 3HD1 LEU A  55     -31.657  29.449 -41.450  1.00  1.40           H  
ATOM    780 1HD2 LEU A  55     -33.349  28.014 -39.291  1.00  1.40           H  
ATOM    781 2HD2 LEU A  55     -32.413  27.181 -40.555  1.00  1.40           H  
ATOM    782 3HD2 LEU A  55     -32.129  26.796 -38.840  1.00  1.40           H  
ATOM    783  N   SER A  56     -27.083  26.492 -38.592  1.00  1.50           N  
ATOM    784  CA  SER A  56     -25.798  25.932 -39.009  1.00  1.50           C  
ATOM    785  C   SER A  56     -25.399  24.791 -38.075  1.00  1.50           C  
ATOM    786  O   SER A  56     -24.607  23.914 -38.435  1.00  1.50           O  
ATOM    787  CB  SER A  56     -24.705  26.999 -39.003  1.00  1.50           C  
ATOM    788  OG  SER A  56     -24.420  27.474 -37.700  1.00  1.50           O  
ATOM    789  H   SER A  56     -27.147  26.964 -37.695  1.00  1.50           H  
ATOM    790  HA  SER A  56     -25.894  25.533 -40.017  1.00  1.50           H  
ATOM    791 1HB  SER A  56     -23.797  26.606 -39.461  1.00  1.50           H  
ATOM    792 2HB  SER A  56     -25.041  27.833 -39.620  1.00  1.50           H  
ATOM    793  HG  SER A  56     -25.263  27.427 -37.197  1.00  1.50           H  
ATOM    794  N   ALA A  57     -25.981  24.775 -36.875  1.00  1.50           N  
ATOM    795  CA  ALA A  57     -25.622  23.777 -35.876  1.00  1.50           C  
ATOM    796  C   ALA A  57     -26.753  22.740 -35.655  1.00  1.50           C  
ATOM    797  O   ALA A  57     -26.742  21.964 -34.695  1.00  1.50           O  
ATOM    798  CB  ALA A  57     -25.240  24.498 -34.611  1.00  1.50           C  
ATOM    799  H   ALA A  57     -26.621  25.525 -36.615  1.00  1.50           H  
ATOM    800  HA  ALA A  57     -24.749  23.237 -36.236  1.00  1.50           H  
ATOM    801 1HB  ALA A  57     -24.914  23.777 -33.869  1.00  1.50           H  
ATOM    802 2HB  ALA A  57     -24.436  25.193 -34.802  1.00  1.50           H  
ATOM    803 3HB  ALA A  57     -26.107  25.052 -34.260  1.00  1.50           H  
ATOM    804  N   SER A  58     -27.673  22.659 -36.611  1.00  1.41           N  
ATOM    805  CA  SER A  58     -28.805  21.713 -36.618  1.00  1.41           C  
ATOM    806  C   SER A  58     -29.620  21.614 -35.299  1.00  1.41           C  
ATOM    807  O   SER A  58     -30.495  22.441 -35.051  1.00  1.41           O  
ATOM    808  CB  SER A  58     -28.300  20.329 -37.032  1.00  1.41           C  
ATOM    809  OG  SER A  58     -27.482  19.750 -36.043  1.00  1.41           O  
ATOM    810  H   SER A  58     -27.602  23.316 -37.376  1.00  1.41           H  
ATOM    811  HA  SER A  58     -29.496  22.050 -37.393  1.00  1.41           H  
ATOM    812 1HB  SER A  58     -29.154  19.678 -37.246  1.00  1.41           H  
ATOM    813 2HB  SER A  58     -27.729  20.429 -37.948  1.00  1.41           H  
ATOM    814  HG  SER A  58     -26.897  20.457 -35.712  1.00  1.41           H  
ATOM    815  N   GLY A  59     -29.395  20.559 -34.492  1.00  1.25           N  
ATOM    816  CA  GLY A  59     -30.198  20.306 -33.291  1.00  1.25           C  
ATOM    817  C   GLY A  59     -29.771  21.131 -32.081  1.00  1.25           C  
ATOM    818  O   GLY A  59     -30.411  21.096 -31.036  1.00  1.25           O  
ATOM    819  H   GLY A  59     -28.646  19.928 -34.731  1.00  1.25           H  
ATOM    820 1HA  GLY A  59     -31.245  20.519 -33.515  1.00  1.25           H  
ATOM    821 2HA  GLY A  59     -30.134  19.250 -33.039  1.00  1.25           H  
ATOM    822  N   PHE A  60     -28.698  21.872 -32.240  1.00  1.07           N  
ATOM    823  CA  PHE A  60     -28.103  22.742 -31.237  1.00  1.07           C  
ATOM    824  C   PHE A  60     -28.883  24.036 -30.989  1.00  1.07           C  
ATOM    825  O   PHE A  60     -28.979  24.869 -31.894  1.00  1.07           O  
ATOM    826  CB  PHE A  60     -26.768  23.113 -31.843  1.00  1.07           C  
ATOM    827  CG  PHE A  60     -25.884  24.090 -31.193  1.00  1.07           C  
ATOM    828  CD1 PHE A  60     -24.878  23.758 -30.354  1.00  1.07           C  
ATOM    829  CD2 PHE A  60     -26.069  25.409 -31.503  1.00  1.07           C  
ATOM    830  CE1 PHE A  60     -24.071  24.765 -29.843  1.00  1.07           C  
ATOM    831  CE2 PHE A  60     -25.296  26.387 -30.981  1.00  1.07           C  
ATOM    832  CZ  PHE A  60     -24.289  26.070 -30.146  1.00  1.07           C  
ATOM    833  H   PHE A  60     -28.225  21.840 -33.148  1.00  1.07           H  
ATOM    834  HA  PHE A  60     -27.997  22.190 -30.302  1.00  1.07           H  
ATOM    835 1HB  PHE A  60     -26.192  22.201 -32.022  1.00  1.07           H  
ATOM    836 2HB  PHE A  60     -27.010  23.509 -32.801  1.00  1.07           H  
ATOM    837  HD1 PHE A  60     -24.713  22.710 -30.110  1.00  1.07           H  
ATOM    838  HD2 PHE A  60     -26.883  25.678 -32.176  1.00  1.07           H  
ATOM    839  HE1 PHE A  60     -23.266  24.532 -29.180  1.00  1.07           H  
ATOM    840  HE2 PHE A  60     -25.496  27.417 -31.254  1.00  1.07           H  
ATOM    841  HZ  PHE A  60     -23.654  26.846 -29.723  1.00  1.07           H  
ATOM    842  N   GLY A  61     -29.399  24.271 -29.772  1.00  0.91           N  
ATOM    843  CA  GLY A  61     -30.068  25.549 -29.555  1.00  0.91           C  
ATOM    844  C   GLY A  61     -29.008  26.610 -29.803  1.00  0.91           C  
ATOM    845  O   GLY A  61     -27.846  26.370 -29.514  1.00  0.91           O  
ATOM    846  H   GLY A  61     -29.404  23.592 -29.009  1.00  0.91           H  
ATOM    847 1HA  GLY A  61     -30.900  25.665 -30.252  1.00  0.91           H  
ATOM    848 2HA  GLY A  61     -30.460  25.609 -28.546  1.00  0.91           H  
ATOM    849  N   GLY A  62     -29.394  27.793 -30.268  1.00  0.78           N  
ATOM    850  CA  GLY A  62     -28.417  28.817 -30.666  1.00  0.78           C  
ATOM    851  C   GLY A  62     -27.394  29.079 -29.586  1.00  0.78           C  
ATOM    852  O   GLY A  62     -27.651  28.829 -28.419  1.00  0.78           O  
ATOM    853  H   GLY A  62     -30.376  27.958 -30.420  1.00  0.78           H  
ATOM    854 1HA  GLY A  62     -27.906  28.501 -31.581  1.00  0.78           H  
ATOM    855 2HA  GLY A  62     -28.939  29.744 -30.902  1.00  0.78           H  
ATOM    856  N   GLY A  63     -26.236  29.605 -29.953  1.00  0.69           N  
ATOM    857  CA  GLY A  63     -25.208  29.762 -28.932  1.00  0.69           C  
ATOM    858  C   GLY A  63     -24.115  30.750 -29.276  1.00  0.69           C  
ATOM    859  O   GLY A  63     -24.251  31.540 -30.215  1.00  0.69           O  
ATOM    860  H   GLY A  63     -26.063  29.835 -30.929  1.00  0.69           H  
ATOM    861 1HA  GLY A  63     -25.665  30.047 -27.988  1.00  0.69           H  
ATOM    862 2HA  GLY A  63     -24.751  28.792 -28.765  1.00  0.69           H  
ATOM    863  N   THR A  64     -23.061  30.735 -28.467  1.00  0.63           N  
ATOM    864  CA  THR A  64     -21.938  31.660 -28.621  1.00  0.63           C  
ATOM    865  C   THR A  64     -20.603  30.938 -28.422  1.00  0.63           C  
ATOM    866  O   THR A  64     -20.495  30.078 -27.553  1.00  0.63           O  
ATOM    867  CB  THR A  64     -22.074  32.828 -27.620  1.00  0.63           C  
ATOM    868  OG1 THR A  64     -23.368  33.439 -27.771  1.00  0.63           O  
ATOM    869  CG2 THR A  64     -21.010  33.887 -27.900  1.00  0.63           C  
ATOM    870  H   THR A  64     -23.066  30.044 -27.715  1.00  0.63           H  
ATOM    871  HA  THR A  64     -21.949  32.060 -29.628  1.00  0.63           H  
ATOM    872  HB  THR A  64     -21.966  32.463 -26.607  1.00  0.63           H  
ATOM    873  HG1 THR A  64     -24.025  32.892 -27.287  1.00  0.63           H  
ATOM    874 1HG2 THR A  64     -21.132  34.709 -27.196  1.00  0.63           H  
ATOM    875 2HG2 THR A  64     -20.013  33.471 -27.786  1.00  0.63           H  
ATOM    876 3HG2 THR A  64     -21.126  34.267 -28.911  1.00  0.63           H  
ATOM    877  N   ILE A  65     -19.593  31.260 -29.233  1.00  0.61           N  
ATOM    878  CA  ILE A  65     -18.276  30.651 -29.070  1.00  0.61           C  
ATOM    879  C   ILE A  65     -17.248  31.666 -28.599  1.00  0.61           C  
ATOM    880  O   ILE A  65     -17.131  32.760 -29.158  1.00  0.61           O  
ATOM    881  CB  ILE A  65     -17.745  30.008 -30.355  1.00  0.61           C  
ATOM    882  CG1 ILE A  65     -18.672  28.983 -30.832  1.00  0.61           C  
ATOM    883  CG2 ILE A  65     -16.425  29.322 -30.026  1.00  0.61           C  
ATOM    884  CD1 ILE A  65     -18.376  28.495 -32.244  1.00  0.61           C  
ATOM    885  H   ILE A  65     -19.742  31.960 -29.948  1.00  0.61           H  
ATOM    886  HA  ILE A  65     -18.343  29.877 -28.321  1.00  0.61           H  
ATOM    887  HB  ILE A  65     -17.601  30.724 -31.120  1.00  0.61           H  
ATOM    888 1HG1 ILE A  65     -18.630  28.168 -30.151  1.00  0.61           H  
ATOM    889 2HG1 ILE A  65     -19.655  29.383 -30.803  1.00  0.61           H  
ATOM    890 1HG2 ILE A  65     -16.062  28.842 -30.898  1.00  0.61           H  
ATOM    891 2HG2 ILE A  65     -15.693  30.027 -29.684  1.00  0.61           H  
ATOM    892 3HG2 ILE A  65     -16.583  28.576 -29.244  1.00  0.61           H  
ATOM    893 1HD1 ILE A  65     -19.099  27.733 -32.515  1.00  0.61           H  
ATOM    894 2HD1 ILE A  65     -18.448  29.328 -32.944  1.00  0.61           H  
ATOM    895 3HD1 ILE A  65     -17.379  28.079 -32.297  1.00  0.61           H  
ATOM    896  N   TYR A  66     -16.520  31.288 -27.557  1.00  0.61           N  
ATOM    897  CA  TYR A  66     -15.480  32.091 -26.957  1.00  0.61           C  
ATOM    898  C   TYR A  66     -14.133  31.425 -27.189  1.00  0.61           C  
ATOM    899  O   TYR A  66     -13.988  30.224 -26.966  1.00  0.61           O  
ATOM    900  CB  TYR A  66     -15.764  32.207 -25.466  1.00  0.61           C  
ATOM    901  CG  TYR A  66     -17.026  32.905 -25.202  1.00  0.61           C  
ATOM    902  CD1 TYR A  66     -18.220  32.183 -25.114  1.00  0.61           C  
ATOM    903  CD2 TYR A  66     -17.018  34.256 -25.069  1.00  0.61           C  
ATOM    904  CE1 TYR A  66     -19.403  32.854 -24.872  1.00  0.61           C  
ATOM    905  CE2 TYR A  66     -18.184  34.919 -24.841  1.00  0.61           C  
ATOM    906  CZ  TYR A  66     -19.377  34.242 -24.736  1.00  0.61           C  
ATOM    907  OH  TYR A  66     -20.539  34.961 -24.517  1.00  0.61           O  
ATOM    908  H   TYR A  66     -16.705  30.376 -27.158  1.00  0.61           H  
ATOM    909  HA  TYR A  66     -15.479  33.072 -27.411  1.00  0.61           H  
ATOM    910 1HB  TYR A  66     -15.828  31.217 -25.023  1.00  0.61           H  
ATOM    911 2HB  TYR A  66     -14.971  32.734 -24.968  1.00  0.61           H  
ATOM    912  HD1 TYR A  66     -18.217  31.094 -25.230  1.00  0.61           H  
ATOM    913  HD2 TYR A  66     -16.081  34.810 -25.150  1.00  0.61           H  
ATOM    914  HE1 TYR A  66     -20.343  32.300 -24.798  1.00  0.61           H  
ATOM    915  HE2 TYR A  66     -18.170  36.001 -24.740  1.00  0.61           H  
ATOM    916  HH  TYR A  66     -20.545  35.750 -25.114  1.00  0.61           H  
ATOM    917  N   TYR A  67     -13.130  32.176 -27.624  1.00  0.63           N  
ATOM    918  CA  TYR A  67     -11.845  31.517 -27.835  1.00  0.63           C  
ATOM    919  C   TYR A  67     -10.606  32.408 -27.772  1.00  0.63           C  
ATOM    920  O   TYR A  67     -10.685  33.596 -28.072  1.00  0.63           O  
ATOM    921  CB  TYR A  67     -11.925  30.826 -29.185  1.00  0.63           C  
ATOM    922  CG  TYR A  67     -12.242  31.724 -30.363  1.00  0.63           C  
ATOM    923  CD1 TYR A  67     -11.226  32.181 -31.158  1.00  0.63           C  
ATOM    924  CD2 TYR A  67     -13.562  32.088 -30.644  1.00  0.63           C  
ATOM    925  CE1 TYR A  67     -11.492  32.966 -32.256  1.00  0.63           C  
ATOM    926  CE2 TYR A  67     -13.845  32.881 -31.733  1.00  0.63           C  
ATOM    927  CZ  TYR A  67     -12.813  33.313 -32.554  1.00  0.63           C  
ATOM    928  OH  TYR A  67     -13.083  34.086 -33.663  1.00  0.63           O  
ATOM    929  H   TYR A  67     -13.293  33.164 -27.833  1.00  0.63           H  
ATOM    930  HA  TYR A  67     -11.771  30.748 -27.080  1.00  0.63           H  
ATOM    931 1HB  TYR A  67     -10.976  30.341 -29.392  1.00  0.63           H  
ATOM    932 2HB  TYR A  67     -12.657  30.087 -29.144  1.00  0.63           H  
ATOM    933  HD1 TYR A  67     -10.207  31.912 -30.925  1.00  0.63           H  
ATOM    934  HD2 TYR A  67     -14.369  31.749 -30.019  1.00  0.63           H  
ATOM    935  HE1 TYR A  67     -10.669  33.312 -32.884  1.00  0.63           H  
ATOM    936  HE2 TYR A  67     -14.873  33.154 -31.955  1.00  0.63           H  
ATOM    937  HH  TYR A  67     -13.985  34.412 -33.621  1.00  0.63           H  
ATOM    938  N   PRO A  68      -9.422  31.861 -27.422  1.00  0.68           N  
ATOM    939  CA  PRO A  68      -8.149  32.534 -27.489  1.00  0.68           C  
ATOM    940  C   PRO A  68      -7.911  33.075 -28.869  1.00  0.68           C  
ATOM    941  O   PRO A  68      -8.050  32.344 -29.852  1.00  0.68           O  
ATOM    942  CB  PRO A  68      -7.155  31.418 -27.158  1.00  0.68           C  
ATOM    943  CG  PRO A  68      -7.933  30.482 -26.289  1.00  0.68           C  
ATOM    944  CD  PRO A  68      -9.343  30.512 -26.837  1.00  0.68           C  
ATOM    945  HA  PRO A  68      -8.124  33.331 -26.730  1.00  0.68           H  
ATOM    946 1HB  PRO A  68      -6.809  30.944 -28.089  1.00  0.68           H  
ATOM    947 2HB  PRO A  68      -6.266  31.825 -26.673  1.00  0.68           H  
ATOM    948 1HG  PRO A  68      -7.488  29.474 -26.306  1.00  0.68           H  
ATOM    949 2HG  PRO A  68      -7.885  30.826 -25.247  1.00  0.68           H  
ATOM    950 1HD  PRO A  68      -9.531  29.712 -27.572  1.00  0.68           H  
ATOM    951 2HD  PRO A  68      -9.992  30.454 -25.964  1.00  0.68           H  
ATOM    952  N   THR A  69      -7.428  34.299 -28.938  1.00  0.74           N  
ATOM    953  CA  THR A  69      -7.152  34.907 -30.229  1.00  0.74           C  
ATOM    954  C   THR A  69      -5.780  34.484 -30.745  1.00  0.74           C  
ATOM    955  O   THR A  69      -5.518  34.518 -31.949  1.00  0.74           O  
ATOM    956  CB  THR A  69      -7.220  36.432 -30.111  1.00  0.74           C  
ATOM    957  OG1 THR A  69      -6.182  36.900 -29.244  1.00  0.74           O  
ATOM    958  CG2 THR A  69      -8.552  36.793 -29.511  1.00  0.74           C  
ATOM    959  H   THR A  69      -7.364  34.838 -28.074  1.00  0.74           H  
ATOM    960  HA  THR A  69      -7.908  34.573 -30.939  1.00  0.74           H  
ATOM    961  HB  THR A  69      -7.118  36.891 -31.092  1.00  0.74           H  
ATOM    962  HG1 THR A  69      -5.344  36.898 -29.717  1.00  0.74           H  
ATOM    963 1HG2 THR A  69      -8.640  37.871 -29.409  1.00  0.74           H  
ATOM    964 2HG2 THR A  69      -9.312  36.423 -30.158  1.00  0.74           H  
ATOM    965 3HG2 THR A  69      -8.655  36.331 -28.542  1.00  0.74           H  
ATOM    966  N   THR A  70      -4.939  34.036 -29.822  1.00  0.80           N  
ATOM    967  CA  THR A  70      -3.580  33.589 -30.090  1.00  0.80           C  
ATOM    968  C   THR A  70      -3.548  32.164 -30.629  1.00  0.80           C  
ATOM    969  O   THR A  70      -4.153  31.270 -30.043  1.00  0.80           O  
ATOM    970  CB  THR A  70      -2.748  33.640 -28.794  1.00  0.80           C  
ATOM    971  OG1 THR A  70      -2.673  34.991 -28.317  1.00  0.80           O  
ATOM    972  CG2 THR A  70      -1.349  33.087 -29.000  1.00  0.80           C  
ATOM    973  H   THR A  70      -5.274  34.026 -28.870  1.00  0.80           H  
ATOM    974  HA  THR A  70      -3.136  34.249 -30.836  1.00  0.80           H  
ATOM    975  HB  THR A  70      -3.248  33.036 -28.047  1.00  0.80           H  
ATOM    976  HG1 THR A  70      -2.191  35.526 -28.954  1.00  0.80           H  
ATOM    977 1HG2 THR A  70      -0.803  33.133 -28.058  1.00  0.80           H  
ATOM    978 2HG2 THR A  70      -1.402  32.053 -29.326  1.00  0.80           H  
ATOM    979 3HG2 THR A  70      -0.825  33.681 -29.747  1.00  0.80           H  
ATOM    980  N   THR A  71      -2.812  31.960 -31.725  1.00  0.84           N  
ATOM    981  CA  THR A  71      -2.639  30.639 -32.327  1.00  0.84           C  
ATOM    982  C   THR A  71      -1.180  30.180 -32.229  1.00  0.84           C  
ATOM    983  O   THR A  71      -0.849  29.024 -32.491  1.00  0.84           O  
ATOM    984  CB  THR A  71      -3.068  30.651 -33.810  1.00  0.84           C  
ATOM    985  OG1 THR A  71      -2.252  31.583 -34.537  1.00  0.84           O  
ATOM    986  CG2 THR A  71      -4.529  31.058 -33.934  1.00  0.84           C  
ATOM    987  H   THR A  71      -2.376  32.759 -32.164  1.00  0.84           H  
ATOM    988  HA  THR A  71      -3.261  29.922 -31.789  1.00  0.84           H  
ATOM    989  HB  THR A  71      -2.934  29.654 -34.234  1.00  0.84           H  
ATOM    990  HG1 THR A  71      -2.469  31.537 -35.474  1.00  0.84           H  
ATOM    991 1HG2 THR A  71      -4.828  31.064 -34.984  1.00  0.84           H  
ATOM    992 2HG2 THR A  71      -5.140  30.353 -33.394  1.00  0.84           H  
ATOM    993 3HG2 THR A  71      -4.669  32.055 -33.513  1.00  0.84           H  
ATOM    994  N   SER A  72      -0.304  31.098 -31.818  1.00  0.85           N  
ATOM    995  CA  SER A  72       1.138  30.848 -31.741  1.00  0.85           C  
ATOM    996  C   SER A  72       1.516  29.785 -30.707  1.00  0.85           C  
ATOM    997  O   SER A  72       2.602  29.213 -30.772  1.00  0.85           O  
ATOM    998  CB  SER A  72       1.869  32.144 -31.437  1.00  0.85           C  
ATOM    999  OG  SER A  72       1.584  32.603 -30.145  1.00  0.85           O  
ATOM   1000  H   SER A  72      -0.649  32.013 -31.585  1.00  0.85           H  
ATOM   1001  HA  SER A  72       1.467  30.494 -32.719  1.00  0.85           H  
ATOM   1002 1HB  SER A  72       2.944  31.992 -31.542  1.00  0.85           H  
ATOM   1003 2HB  SER A  72       1.573  32.897 -32.165  1.00  0.85           H  
ATOM   1004  HG  SER A  72       2.078  32.033 -29.538  1.00  0.85           H  
ATOM   1005  N   GLU A  73       0.605  29.511 -29.775  1.00  0.83           N  
ATOM   1006  CA  GLU A  73       0.822  28.518 -28.733  1.00  0.83           C  
ATOM   1007  C   GLU A  73       0.331  27.124 -29.147  1.00  0.83           C  
ATOM   1008  O   GLU A  73       0.507  26.168 -28.392  1.00  0.83           O  
ATOM   1009  CB  GLU A  73       0.100  28.930 -27.441  1.00  0.83           C  
ATOM   1010  CG  GLU A  73       0.560  30.255 -26.815  1.00  0.83           C  
ATOM   1011  CD  GLU A  73       1.991  30.260 -26.350  1.00  0.83           C  
ATOM   1012  OE1 GLU A  73       2.476  29.227 -25.961  1.00  0.83           O  
ATOM   1013  OE2 GLU A  73       2.595  31.306 -26.369  1.00  0.83           O  
ATOM   1014  H   GLU A  73      -0.267  30.017 -29.797  1.00  0.83           H  
ATOM   1015  HA  GLU A  73       1.892  28.457 -28.536  1.00  0.83           H  
ATOM   1016 1HB  GLU A  73      -0.971  29.010 -27.637  1.00  0.83           H  
ATOM   1017 2HB  GLU A  73       0.231  28.148 -26.688  1.00  0.83           H  
ATOM   1018 1HG  GLU A  73       0.429  31.050 -27.548  1.00  0.83           H  
ATOM   1019 2HG  GLU A  73      -0.075  30.476 -25.965  1.00  0.83           H  
ATOM   1020  N   GLY A  74      -0.252  26.995 -30.344  1.00  0.78           N  
ATOM   1021  CA  GLY A  74      -0.806  25.719 -30.787  1.00  0.78           C  
ATOM   1022  C   GLY A  74      -2.296  25.651 -30.464  1.00  0.78           C  
ATOM   1023  O   GLY A  74      -2.881  26.640 -30.030  1.00  0.78           O  
ATOM   1024  H   GLY A  74      -0.341  27.801 -30.965  1.00  0.78           H  
ATOM   1025 1HA  GLY A  74      -0.655  25.611 -31.861  1.00  0.78           H  
ATOM   1026 2HA  GLY A  74      -0.282  24.899 -30.299  1.00  0.78           H  
ATOM   1027  N   THR A  75      -2.918  24.494 -30.696  1.00  0.72           N  
ATOM   1028  CA  THR A  75      -4.362  24.358 -30.488  1.00  0.72           C  
ATOM   1029  C   THR A  75      -4.758  24.194 -29.025  1.00  0.72           C  
ATOM   1030  O   THR A  75      -3.932  23.874 -28.155  1.00  0.72           O  
ATOM   1031  CB  THR A  75      -4.923  23.188 -31.308  1.00  0.72           C  
ATOM   1032  OG1 THR A  75      -4.271  21.973 -30.908  1.00  0.72           O  
ATOM   1033  CG2 THR A  75      -4.741  23.420 -32.786  1.00  0.72           C  
ATOM   1034  H   THR A  75      -2.390  23.708 -31.045  1.00  0.72           H  
ATOM   1035  HA  THR A  75      -4.843  25.269 -30.849  1.00  0.72           H  
ATOM   1036  HB  THR A  75      -5.987  23.092 -31.102  1.00  0.72           H  
ATOM   1037  HG1 THR A  75      -4.574  21.251 -31.471  1.00  0.72           H  
ATOM   1038 1HG2 THR A  75      -5.164  22.580 -33.338  1.00  0.72           H  
ATOM   1039 2HG2 THR A  75      -5.257  24.335 -33.077  1.00  0.72           H  
ATOM   1040 3HG2 THR A  75      -3.682  23.514 -33.016  1.00  0.72           H  
ATOM   1041  N   TYR A  76      -6.053  24.350 -28.776  1.00  0.67           N  
ATOM   1042  CA  TYR A  76      -6.626  24.296 -27.446  1.00  0.67           C  
ATOM   1043  C   TYR A  76      -7.677  23.207 -27.315  1.00  0.67           C  
ATOM   1044  O   TYR A  76      -8.144  22.653 -28.309  1.00  0.67           O  
ATOM   1045  CB  TYR A  76      -7.252  25.642 -27.140  1.00  0.67           C  
ATOM   1046  CG  TYR A  76      -6.265  26.773 -27.251  1.00  0.67           C  
ATOM   1047  CD1 TYR A  76      -6.240  27.482 -28.424  1.00  0.67           C  
ATOM   1048  CD2 TYR A  76      -5.359  27.069 -26.242  1.00  0.67           C  
ATOM   1049  CE1 TYR A  76      -5.351  28.501 -28.611  1.00  0.67           C  
ATOM   1050  CE2 TYR A  76      -4.449  28.097 -26.424  1.00  0.67           C  
ATOM   1051  CZ  TYR A  76      -4.451  28.816 -27.612  1.00  0.67           C  
ATOM   1052  OH  TYR A  76      -3.566  29.837 -27.824  1.00  0.67           O  
ATOM   1053  H   TYR A  76      -6.679  24.589 -29.538  1.00  0.67           H  
ATOM   1054  HA  TYR A  76      -5.836  24.091 -26.727  1.00  0.67           H  
ATOM   1055 1HB  TYR A  76      -8.065  25.829 -27.838  1.00  0.67           H  
ATOM   1056 2HB  TYR A  76      -7.675  25.634 -26.186  1.00  0.67           H  
ATOM   1057  HD1 TYR A  76      -6.934  27.225 -29.197  1.00  0.67           H  
ATOM   1058  HD2 TYR A  76      -5.360  26.492 -25.315  1.00  0.67           H  
ATOM   1059  HE1 TYR A  76      -5.350  29.058 -29.552  1.00  0.67           H  
ATOM   1060  HE2 TYR A  76      -3.737  28.333 -25.644  1.00  0.67           H  
ATOM   1061  HH  TYR A  76      -3.782  30.275 -28.673  1.00  0.67           H  
ATOM   1062  N   GLY A  77      -8.046  22.864 -26.090  1.00  0.63           N  
ATOM   1063  CA  GLY A  77      -9.122  21.897 -25.944  1.00  0.63           C  
ATOM   1064  C   GLY A  77     -10.418  22.661 -26.138  1.00  0.63           C  
ATOM   1065  O   GLY A  77     -10.377  23.866 -26.410  1.00  0.63           O  
ATOM   1066  H   GLY A  77      -7.629  23.295 -25.268  1.00  0.63           H  
ATOM   1067 1HA  GLY A  77      -9.037  21.100 -26.683  1.00  0.63           H  
ATOM   1068 2HA  GLY A  77      -9.089  21.444 -24.951  1.00  0.63           H  
ATOM   1069  N   ALA A  78     -11.555  22.008 -25.978  1.00  0.60           N  
ATOM   1070  CA  ALA A  78     -12.800  22.738 -26.174  1.00  0.60           C  
ATOM   1071  C   ALA A  78     -13.896  22.233 -25.262  1.00  0.60           C  
ATOM   1072  O   ALA A  78     -13.881  21.076 -24.845  1.00  0.60           O  
ATOM   1073  CB  ALA A  78     -13.227  22.668 -27.627  1.00  0.60           C  
ATOM   1074  H   ALA A  78     -11.530  21.012 -25.761  1.00  0.60           H  
ATOM   1075  HA  ALA A  78     -12.610  23.766 -25.905  1.00  0.60           H  
ATOM   1076 1HB  ALA A  78     -14.112  23.243 -27.741  1.00  0.60           H  
ATOM   1077 2HB  ALA A  78     -12.441  23.080 -28.250  1.00  0.60           H  
ATOM   1078 3HB  ALA A  78     -13.418  21.659 -27.917  1.00  0.60           H  
ATOM   1079  N   VAL A  79     -14.796  23.143 -24.885  1.00  0.59           N  
ATOM   1080  CA  VAL A  79     -15.826  22.822 -23.907  1.00  0.59           C  
ATOM   1081  C   VAL A  79     -17.235  23.283 -24.302  1.00  0.59           C  
ATOM   1082  O   VAL A  79     -17.397  24.414 -24.745  1.00  0.59           O  
ATOM   1083  CB  VAL A  79     -15.453  23.490 -22.565  1.00  0.59           C  
ATOM   1084  CG1 VAL A  79     -16.475  23.082 -21.480  1.00  0.59           C  
ATOM   1085  CG2 VAL A  79     -13.973  23.170 -22.219  1.00  0.59           C  
ATOM   1086  H   VAL A  79     -14.737  24.073 -25.297  1.00  0.59           H  
ATOM   1087  HA  VAL A  79     -15.824  21.754 -23.779  1.00  0.59           H  
ATOM   1088  HB  VAL A  79     -15.547  24.566 -22.667  1.00  0.59           H  
ATOM   1089 1HG1 VAL A  79     -16.240  23.571 -20.548  1.00  0.59           H  
ATOM   1090 2HG1 VAL A  79     -17.478  23.369 -21.774  1.00  0.59           H  
ATOM   1091 3HG1 VAL A  79     -16.443  22.001 -21.332  1.00  0.59           H  
ATOM   1092 1HG2 VAL A  79     -13.676  23.644 -21.320  1.00  0.59           H  
ATOM   1093 2HG2 VAL A  79     -13.822  22.128 -22.124  1.00  0.59           H  
ATOM   1094 3HG2 VAL A  79     -13.344  23.539 -22.998  1.00  0.59           H  
ATOM   1095  N   ALA A  80     -18.241  22.422 -24.129  1.00  0.59           N  
ATOM   1096  CA  ALA A  80     -19.652  22.777 -24.358  1.00  0.59           C  
ATOM   1097  C   ALA A  80     -20.362  23.006 -23.026  1.00  0.59           C  
ATOM   1098  O   ALA A  80     -20.391  22.095 -22.209  1.00  0.59           O  
ATOM   1099  CB  ALA A  80     -20.347  21.682 -25.144  1.00  0.59           C  
ATOM   1100  H   ALA A  80     -18.003  21.485 -23.797  1.00  0.59           H  
ATOM   1101  HA  ALA A  80     -19.693  23.706 -24.901  1.00  0.59           H  
ATOM   1102 1HB  ALA A  80     -21.375  21.954 -25.305  1.00  0.59           H  
ATOM   1103 2HB  ALA A  80     -19.854  21.570 -26.100  1.00  0.59           H  
ATOM   1104 3HB  ALA A  80     -20.308  20.748 -24.600  1.00  0.59           H  
ATOM   1105  N   ILE A  81     -20.948  24.195 -22.825  1.00  0.60           N  
ATOM   1106  CA  ILE A  81     -21.602  24.532 -21.554  1.00  0.60           C  
ATOM   1107  C   ILE A  81     -23.125  24.755 -21.724  1.00  0.60           C  
ATOM   1108  O   ILE A  81     -23.539  25.567 -22.559  1.00  0.60           O  
ATOM   1109  CB  ILE A  81     -21.023  25.839 -20.969  1.00  0.60           C  
ATOM   1110  CG1 ILE A  81     -19.512  25.761 -20.794  1.00  0.60           C  
ATOM   1111  CG2 ILE A  81     -21.632  26.087 -19.562  1.00  0.60           C  
ATOM   1112  CD1 ILE A  81     -18.913  27.085 -20.435  1.00  0.60           C  
ATOM   1113  H   ILE A  81     -20.882  24.905 -23.553  1.00  0.60           H  
ATOM   1114  HA  ILE A  81     -21.428  23.730 -20.860  1.00  0.60           H  
ATOM   1115  HB  ILE A  81     -21.252  26.669 -21.629  1.00  0.60           H  
ATOM   1116 1HG1 ILE A  81     -19.268  25.072 -20.030  1.00  0.60           H  
ATOM   1117 2HG1 ILE A  81     -19.059  25.418 -21.724  1.00  0.60           H  
ATOM   1118 1HG2 ILE A  81     -21.223  27.009 -19.156  1.00  0.60           H  
ATOM   1119 2HG2 ILE A  81     -22.710  26.166 -19.614  1.00  0.60           H  
ATOM   1120 3HG2 ILE A  81     -21.381  25.264 -18.908  1.00  0.60           H  
ATOM   1121 1HD1 ILE A  81     -17.845  26.985 -20.318  1.00  0.60           H  
ATOM   1122 2HD1 ILE A  81     -19.131  27.805 -21.219  1.00  0.60           H  
ATOM   1123 3HD1 ILE A  81     -19.344  27.429 -19.510  1.00  0.60           H  
ATOM   1124  N   SER A  82     -23.957  24.092 -20.907  1.00  0.63           N  
ATOM   1125  CA  SER A  82     -25.407  24.334 -20.995  1.00  0.63           C  
ATOM   1126  C   SER A  82     -26.097  24.935 -19.747  1.00  0.63           C  
ATOM   1127  O   SER A  82     -25.612  24.767 -18.628  1.00  0.63           O  
ATOM   1128  CB  SER A  82     -26.119  23.061 -21.300  1.00  0.63           C  
ATOM   1129  OG  SER A  82     -25.875  22.117 -20.320  1.00  0.63           O  
ATOM   1130  H   SER A  82     -23.561  23.404 -20.262  1.00  0.63           H  
ATOM   1131  HA  SER A  82     -25.531  24.995 -21.843  1.00  0.63           H  
ATOM   1132 1HB  SER A  82     -27.161  23.280 -21.292  1.00  0.63           H  
ATOM   1133 2HB  SER A  82     -25.896  22.706 -22.274  1.00  0.63           H  
ATOM   1134  HG  SER A  82     -24.920  21.950 -20.329  1.00  0.63           H  
ATOM   1135  N   PRO A  83     -27.214  25.683 -19.926  1.00  0.67           N  
ATOM   1136  CA  PRO A  83     -28.156  26.206 -18.947  1.00  0.67           C  
ATOM   1137  C   PRO A  83     -29.152  25.145 -18.489  1.00  0.67           C  
ATOM   1138  O   PRO A  83     -29.155  24.028 -19.017  1.00  0.67           O  
ATOM   1139  CB  PRO A  83     -28.827  27.329 -19.716  1.00  0.67           C  
ATOM   1140  CG  PRO A  83     -28.873  26.830 -21.105  1.00  0.67           C  
ATOM   1141  CD  PRO A  83     -27.572  26.116 -21.288  1.00  0.67           C  
ATOM   1142  HA  PRO A  83     -27.593  26.617 -18.089  1.00  0.67           H  
ATOM   1143 1HB  PRO A  83     -29.824  27.500 -19.328  1.00  0.67           H  
ATOM   1144 2HB  PRO A  83     -28.267  28.259 -19.601  1.00  0.67           H  
ATOM   1145 1HG  PRO A  83     -29.746  26.177 -21.253  1.00  0.67           H  
ATOM   1146 2HG  PRO A  83     -28.995  27.674 -21.802  1.00  0.67           H  
ATOM   1147 1HD  PRO A  83     -27.733  25.292 -21.969  1.00  0.67           H  
ATOM   1148 2HD  PRO A  83     -26.838  26.815 -21.675  1.00  0.67           H  
ATOM   1149  N   GLY A  84     -29.998  25.508 -17.523  1.00  0.72           N  
ATOM   1150  CA  GLY A  84     -31.062  24.642 -17.000  1.00  0.72           C  
ATOM   1151  C   GLY A  84     -32.381  24.694 -17.779  1.00  0.72           C  
ATOM   1152  O   GLY A  84     -32.465  25.320 -18.830  1.00  0.72           O  
ATOM   1153  H   GLY A  84     -29.906  26.431 -17.129  1.00  0.72           H  
ATOM   1154 1HA  GLY A  84     -30.705  23.613 -16.981  1.00  0.72           H  
ATOM   1155 2HA  GLY A  84     -31.254  24.922 -15.967  1.00  0.72           H  
ATOM   1156  N   TYR A  85     -33.443  24.103 -17.200  1.00  0.76           N  
ATOM   1157  CA  TYR A  85     -34.773  23.967 -17.824  1.00  0.76           C  
ATOM   1158  C   TYR A  85     -35.423  25.266 -18.271  1.00  0.76           C  
ATOM   1159  O   TYR A  85     -36.137  25.310 -19.277  1.00  0.76           O  
ATOM   1160  CB  TYR A  85     -35.767  23.350 -16.837  1.00  0.76           C  
ATOM   1161  CG  TYR A  85     -35.807  21.855 -16.690  1.00  0.76           C  
ATOM   1162  CD1 TYR A  85     -35.662  21.265 -15.435  1.00  0.76           C  
ATOM   1163  CD2 TYR A  85     -36.041  21.071 -17.791  1.00  0.76           C  
ATOM   1164  CE1 TYR A  85     -35.776  19.898 -15.305  1.00  0.76           C  
ATOM   1165  CE2 TYR A  85     -36.159  19.716 -17.661  1.00  0.76           C  
ATOM   1166  CZ  TYR A  85     -36.036  19.133 -16.437  1.00  0.76           C  
ATOM   1167  OH  TYR A  85     -36.184  17.808 -16.330  1.00  0.76           O  
ATOM   1168  H   TYR A  85     -33.302  23.666 -16.303  1.00  0.76           H  
ATOM   1169  HA  TYR A  85     -34.674  23.325 -18.699  1.00  0.76           H  
ATOM   1170 1HB  TYR A  85     -35.557  23.761 -15.850  1.00  0.76           H  
ATOM   1171 2HB  TYR A  85     -36.775  23.686 -17.099  1.00  0.76           H  
ATOM   1172  HD1 TYR A  85     -35.480  21.882 -14.558  1.00  0.76           H  
ATOM   1173  HD2 TYR A  85     -36.134  21.520 -18.765  1.00  0.76           H  
ATOM   1174  HE1 TYR A  85     -35.681  19.431 -14.320  1.00  0.76           H  
ATOM   1175  HE2 TYR A  85     -36.350  19.108 -18.546  1.00  0.76           H  
ATOM   1176  HH  TYR A  85     -36.110  17.562 -15.400  1.00  0.76           H  
ATOM   1177  N   THR A  86     -35.255  26.303 -17.470  1.00  0.79           N  
ATOM   1178  CA  THR A  86     -35.888  27.578 -17.743  1.00  0.79           C  
ATOM   1179  C   THR A  86     -34.863  28.685 -17.915  1.00  0.79           C  
ATOM   1180  O   THR A  86     -35.182  29.861 -17.739  1.00  0.79           O  
ATOM   1181  CB  THR A  86     -36.885  27.937 -16.629  1.00  0.79           C  
ATOM   1182  OG1 THR A  86     -36.201  27.978 -15.368  1.00  0.79           O  
ATOM   1183  CG2 THR A  86     -38.003  26.889 -16.566  1.00  0.79           C  
ATOM   1184  H   THR A  86     -34.660  26.208 -16.661  1.00  0.79           H  
ATOM   1185  HA  THR A  86     -36.435  27.500 -18.674  1.00  0.79           H  
ATOM   1186  HB  THR A  86     -37.317  28.916 -16.834  1.00  0.79           H  
ATOM   1187  HG1 THR A  86     -35.470  28.601 -15.424  1.00  0.79           H  
ATOM   1188 1HG2 THR A  86     -38.709  27.149 -15.778  1.00  0.79           H  
ATOM   1189 2HG2 THR A  86     -38.523  26.856 -17.522  1.00  0.79           H  
ATOM   1190 3HG2 THR A  86     -37.580  25.912 -16.355  1.00  0.79           H  
ATOM   1191  N   ALA A  87     -33.617  28.313 -18.205  1.00  0.81           N  
ATOM   1192  CA  ALA A  87     -32.559  29.307 -18.348  1.00  0.81           C  
ATOM   1193  C   ALA A  87     -32.035  29.365 -19.776  1.00  0.81           C  
ATOM   1194  O   ALA A  87     -32.045  28.373 -20.504  1.00  0.81           O  
ATOM   1195  CB  ALA A  87     -31.433  29.012 -17.377  1.00  0.81           C  
ATOM   1196  H   ALA A  87     -33.395  27.329 -18.367  1.00  0.81           H  
ATOM   1197  HA  ALA A  87     -32.971  30.286 -18.115  1.00  0.81           H  
ATOM   1198 1HB  ALA A  87     -30.668  29.772 -17.484  1.00  0.81           H  
ATOM   1199 2HB  ALA A  87     -31.812  29.016 -16.358  1.00  0.81           H  
ATOM   1200 3HB  ALA A  87     -31.022  28.057 -17.590  1.00  0.81           H  
ATOM   1201  N   THR A  88     -31.561  30.546 -20.152  1.00  0.81           N  
ATOM   1202  CA  THR A  88     -30.955  30.806 -21.454  1.00  0.81           C  
ATOM   1203  C   THR A  88     -29.441  30.735 -21.371  1.00  0.81           C  
ATOM   1204  O   THR A  88     -28.872  30.749 -20.273  1.00  0.81           O  
ATOM   1205  CB  THR A  88     -31.407  32.184 -21.967  1.00  0.81           C  
ATOM   1206  OG1 THR A  88     -30.946  33.224 -21.072  1.00  0.81           O  
ATOM   1207  CG2 THR A  88     -32.922  32.213 -22.023  1.00  0.81           C  
ATOM   1208  H   THR A  88     -31.617  31.310 -19.496  1.00  0.81           H  
ATOM   1209  HA  THR A  88     -31.292  30.044 -22.161  1.00  0.81           H  
ATOM   1210  HB  THR A  88     -31.005  32.365 -22.965  1.00  0.81           H  
ATOM   1211  HG1 THR A  88     -31.487  34.015 -21.208  1.00  0.81           H  
ATOM   1212 1HG2 THR A  88     -33.257  33.182 -22.385  1.00  0.81           H  
ATOM   1213 2HG2 THR A  88     -33.266  31.429 -22.703  1.00  0.81           H  
ATOM   1214 3HG2 THR A  88     -33.328  32.036 -21.028  1.00  0.81           H  
ATOM   1215  N   GLN A  89     -28.763  30.757 -22.524  1.00  0.80           N  
ATOM   1216  CA  GLN A  89     -27.292  30.725 -22.518  1.00  0.80           C  
ATOM   1217  C   GLN A  89     -26.687  31.922 -21.767  1.00  0.80           C  
ATOM   1218  O   GLN A  89     -25.553  31.853 -21.292  1.00  0.80           O  
ATOM   1219  CB  GLN A  89     -26.686  30.737 -23.925  1.00  0.80           C  
ATOM   1220  CG  GLN A  89     -26.846  32.065 -24.638  1.00  0.80           C  
ATOM   1221  CD  GLN A  89     -26.203  32.152 -26.018  1.00  0.80           C  
ATOM   1222  OE1 GLN A  89     -24.994  31.858 -26.199  1.00  0.80           O  
ATOM   1223  NE2 GLN A  89     -27.008  32.589 -27.000  1.00  0.80           N  
ATOM   1224  H   GLN A  89     -29.295  30.748 -23.401  1.00  0.80           H  
ATOM   1225  HA  GLN A  89     -26.986  29.808 -22.021  1.00  0.80           H  
ATOM   1226 1HB  GLN A  89     -25.630  30.494 -23.868  1.00  0.80           H  
ATOM   1227 2HB  GLN A  89     -27.163  29.976 -24.529  1.00  0.80           H  
ATOM   1228 1HG  GLN A  89     -27.915  32.258 -24.752  1.00  0.80           H  
ATOM   1229 2HG  GLN A  89     -26.387  32.840 -24.036  1.00  0.80           H  
ATOM   1230 1HE2 GLN A  89     -26.675  32.715 -27.939  1.00  0.80           H  
ATOM   1231 2HE2 GLN A  89     -27.963  32.813 -26.790  1.00  0.80           H  
ATOM   1232  N   SER A  90     -27.450  33.007 -21.609  1.00  0.79           N  
ATOM   1233  CA  SER A  90     -26.945  34.186 -20.925  1.00  0.79           C  
ATOM   1234  C   SER A  90     -26.635  33.885 -19.458  1.00  0.79           C  
ATOM   1235  O   SER A  90     -25.865  34.605 -18.824  1.00  0.79           O  
ATOM   1236  CB  SER A  90     -27.941  35.328 -21.032  1.00  0.79           C  
ATOM   1237  OG  SER A  90     -29.106  35.082 -20.291  1.00  0.79           O  
ATOM   1238  H   SER A  90     -28.391  33.009 -21.981  1.00  0.79           H  
ATOM   1239  HA  SER A  90     -26.023  34.498 -21.412  1.00  0.79           H  
ATOM   1240 1HB  SER A  90     -27.475  36.249 -20.681  1.00  0.79           H  
ATOM   1241 2HB  SER A  90     -28.202  35.477 -22.080  1.00  0.79           H  
ATOM   1242  HG  SER A  90     -29.543  34.311 -20.689  1.00  0.79           H  
ATOM   1243  N   SER A  91     -27.217  32.803 -18.926  1.00  0.78           N  
ATOM   1244  CA  SER A  91     -27.004  32.395 -17.552  1.00  0.78           C  
ATOM   1245  C   SER A  91     -25.682  31.648 -17.385  1.00  0.78           C  
ATOM   1246  O   SER A  91     -25.222  31.447 -16.279  1.00  0.78           O  
ATOM   1247  CB  SER A  91     -28.154  31.519 -17.103  1.00  0.78           C  
ATOM   1248  OG  SER A  91     -28.136  30.278 -17.752  1.00  0.78           O  
ATOM   1249  H   SER A  91     -27.825  32.223 -19.503  1.00  0.78           H  
ATOM   1250  HA  SER A  91     -26.974  33.288 -16.930  1.00  0.78           H  
ATOM   1251 1HB  SER A  91     -28.112  31.378 -16.044  1.00  0.78           H  
ATOM   1252 2HB  SER A  91     -29.090  32.026 -17.325  1.00  0.78           H  
ATOM   1253  HG  SER A  91     -28.284  30.471 -18.703  1.00  0.78           H  
ATOM   1254  N   ILE A  92     -25.067  31.227 -18.479  1.00  0.77           N  
ATOM   1255  CA  ILE A  92     -23.800  30.515 -18.409  1.00  0.77           C  
ATOM   1256  C   ILE A  92     -22.720  31.250 -19.170  1.00  0.77           C  
ATOM   1257  O   ILE A  92     -21.535  30.929 -19.067  1.00  0.77           O  
ATOM   1258  CB  ILE A  92     -23.933  29.101 -18.958  1.00  0.77           C  
ATOM   1259  CG1 ILE A  92     -24.387  29.207 -20.395  1.00  0.77           C  
ATOM   1260  CG2 ILE A  92     -24.895  28.266 -18.106  1.00  0.77           C  
ATOM   1261  CD1 ILE A  92     -24.317  28.004 -21.143  1.00  0.77           C  
ATOM   1262  H   ILE A  92     -25.465  31.415 -19.396  1.00  0.77           H  
ATOM   1263  HA  ILE A  92     -23.497  30.443 -17.366  1.00  0.77           H  
ATOM   1264  HB  ILE A  92     -22.958  28.634 -18.955  1.00  0.77           H  
ATOM   1265 1HG1 ILE A  92     -25.422  29.519 -20.372  1.00  0.77           H  
ATOM   1266 2HG1 ILE A  92     -23.802  29.954 -20.919  1.00  0.77           H  
ATOM   1267 1HG2 ILE A  92     -24.954  27.269 -18.517  1.00  0.77           H  
ATOM   1268 2HG2 ILE A  92     -24.518  28.214 -17.081  1.00  0.77           H  
ATOM   1269 3HG2 ILE A  92     -25.884  28.720 -18.105  1.00  0.77           H  
ATOM   1270 1HD1 ILE A  92     -24.702  28.157 -22.145  1.00  0.77           H  
ATOM   1271 2HD1 ILE A  92     -23.300  27.695 -21.200  1.00  0.77           H  
ATOM   1272 3HD1 ILE A  92     -24.890  27.263 -20.649  1.00  0.77           H  
ATOM   1273  N   ALA A  93     -23.120  32.305 -19.870  1.00  0.76           N  
ATOM   1274  CA  ALA A  93     -22.207  33.064 -20.699  1.00  0.76           C  
ATOM   1275  C   ALA A  93     -21.015  33.578 -19.915  1.00  0.76           C  
ATOM   1276  O   ALA A  93     -19.925  33.603 -20.449  1.00  0.76           O  
ATOM   1277  CB  ALA A  93     -22.941  34.207 -21.354  1.00  0.76           C  
ATOM   1278  H   ALA A  93     -24.116  32.515 -19.919  1.00  0.76           H  
ATOM   1279  HA  ALA A  93     -21.838  32.407 -21.474  1.00  0.76           H  
ATOM   1280 1HB  ALA A  93     -22.259  34.757 -22.008  1.00  0.76           H  
ATOM   1281 2HB  ALA A  93     -23.766  33.806 -21.942  1.00  0.76           H  
ATOM   1282 3HB  ALA A  93     -23.329  34.877 -20.587  1.00  0.76           H  
ATOM   1283  N   TRP A  94     -21.176  33.919 -18.630  1.00  0.75           N  
ATOM   1284  CA  TRP A  94     -20.062  34.426 -17.804  1.00  0.75           C  
ATOM   1285  C   TRP A  94     -18.812  33.526 -17.859  1.00  0.75           C  
ATOM   1286  O   TRP A  94     -17.660  33.999 -17.810  1.00  0.75           O  
ATOM   1287  CB  TRP A  94     -20.513  34.519 -16.332  1.00  0.75           C  
ATOM   1288  CG  TRP A  94     -20.721  33.151 -15.600  1.00  0.75           C  
ATOM   1289  CD1 TRP A  94     -21.865  32.412 -15.561  1.00  0.75           C  
ATOM   1290  CD2 TRP A  94     -19.760  32.414 -14.754  1.00  0.75           C  
ATOM   1291  NE1 TRP A  94     -21.671  31.283 -14.789  1.00  0.75           N  
ATOM   1292  CE2 TRP A  94     -20.414  31.276 -14.293  1.00  0.75           C  
ATOM   1293  CE3 TRP A  94     -18.429  32.634 -14.356  1.00  0.75           C  
ATOM   1294  CZ2 TRP A  94     -19.794  30.347 -13.453  1.00  0.75           C  
ATOM   1295  CZ3 TRP A  94     -17.826  31.697 -13.496  1.00  0.75           C  
ATOM   1296  CH2 TRP A  94     -18.496  30.591 -13.066  1.00  0.75           C  
ATOM   1297  H   TRP A  94     -22.101  33.844 -18.225  1.00  0.75           H  
ATOM   1298  HA  TRP A  94     -19.793  35.417 -18.168  1.00  0.75           H  
ATOM   1299 1HB  TRP A  94     -19.788  35.100 -15.766  1.00  0.75           H  
ATOM   1300 2HB  TRP A  94     -21.461  35.055 -16.288  1.00  0.75           H  
ATOM   1301  HD1 TRP A  94     -22.803  32.668 -16.058  1.00  0.75           H  
ATOM   1302  HE1 TRP A  94     -22.350  30.550 -14.562  1.00  0.75           H  
ATOM   1303  HE3 TRP A  94     -17.892  33.516 -14.694  1.00  0.75           H  
ATOM   1304  HZ2 TRP A  94     -20.315  29.457 -13.092  1.00  0.75           H  
ATOM   1305  HZ3 TRP A  94     -16.819  31.861 -13.172  1.00  0.75           H  
ATOM   1306  HH2 TRP A  94     -18.000  29.884 -12.402  1.00  0.75           H  
ATOM   1307  N   LEU A  95     -19.060  32.224 -17.967  1.00  0.73           N  
ATOM   1308  CA  LEU A  95     -18.033  31.219 -17.947  1.00  0.73           C  
ATOM   1309  C   LEU A  95     -17.374  31.065 -19.293  1.00  0.73           C  
ATOM   1310  O   LEU A  95     -16.283  30.511 -19.379  1.00  0.73           O  
ATOM   1311  CB  LEU A  95     -18.613  29.903 -17.444  1.00  0.73           C  
ATOM   1312  CG  LEU A  95     -17.627  28.773 -17.230  1.00  0.73           C  
ATOM   1313  CD1 LEU A  95     -16.503  29.206 -16.304  1.00  0.73           C  
ATOM   1314  CD2 LEU A  95     -18.350  27.643 -16.601  1.00  0.73           C  
ATOM   1315  H   LEU A  95     -20.024  31.914 -18.082  1.00  0.73           H  
ATOM   1316  HA  LEU A  95     -17.277  31.535 -17.231  1.00  0.73           H  
ATOM   1317 1HB  LEU A  95     -19.107  30.081 -16.503  1.00  0.73           H  
ATOM   1318 2HB  LEU A  95     -19.365  29.568 -18.159  1.00  0.73           H  
ATOM   1319  HG  LEU A  95     -17.200  28.462 -18.183  1.00  0.73           H  
ATOM   1320 1HD1 LEU A  95     -15.808  28.378 -16.148  1.00  0.73           H  
ATOM   1321 2HD1 LEU A  95     -15.979  30.033 -16.759  1.00  0.73           H  
ATOM   1322 3HD1 LEU A  95     -16.914  29.516 -15.348  1.00  0.73           H  
ATOM   1323 1HD2 LEU A  95     -17.633  26.882 -16.460  1.00  0.73           H  
ATOM   1324 2HD2 LEU A  95     -18.764  27.957 -15.640  1.00  0.73           H  
ATOM   1325 3HD2 LEU A  95     -19.157  27.294 -17.240  1.00  0.73           H  
ATOM   1326  N   GLY A  96     -18.041  31.513 -20.352  1.00  0.70           N  
ATOM   1327  CA  GLY A  96     -17.507  31.372 -21.687  1.00  0.70           C  
ATOM   1328  C   GLY A  96     -16.146  32.060 -21.766  1.00  0.70           C  
ATOM   1329  O   GLY A  96     -15.157  31.383 -22.052  1.00  0.70           O  
ATOM   1330  H   GLY A  96     -18.915  32.015 -20.229  1.00  0.70           H  
ATOM   1331 1HA  GLY A  96     -17.408  30.323 -21.930  1.00  0.70           H  
ATOM   1332 2HA  GLY A  96     -18.204  31.784 -22.407  1.00  0.70           H  
ATOM   1333  N   PRO A  97     -16.063  33.391 -21.557  1.00  0.68           N  
ATOM   1334  CA  PRO A  97     -14.870  34.200 -21.495  1.00  0.68           C  
ATOM   1335  C   PRO A  97     -13.867  33.670 -20.509  1.00  0.68           C  
ATOM   1336  O   PRO A  97     -12.722  33.401 -20.860  1.00  0.68           O  
ATOM   1337  CB  PRO A  97     -15.393  35.577 -21.074  1.00  0.68           C  
ATOM   1338  CG  PRO A  97     -16.789  35.593 -21.564  1.00  0.68           C  
ATOM   1339  CD  PRO A  97     -17.263  34.182 -21.353  1.00  0.68           C  
ATOM   1340  HA  PRO A  97     -14.430  34.257 -22.509  1.00  0.68           H  
ATOM   1341 1HB  PRO A  97     -15.336  35.685 -19.970  1.00  0.68           H  
ATOM   1342 2HB  PRO A  97     -14.773  36.365 -21.502  1.00  0.68           H  
ATOM   1343 1HG  PRO A  97     -17.381  36.329 -21.016  1.00  0.68           H  
ATOM   1344 2HG  PRO A  97     -16.810  35.901 -22.620  1.00  0.68           H  
ATOM   1345 1HD  PRO A  97     -17.578  34.097 -20.314  1.00  0.68           H  
ATOM   1346 2HD  PRO A  97     -18.056  33.935 -22.048  1.00  0.68           H  
ATOM   1347  N   ARG A  98     -14.308  33.499 -19.242  1.00  0.65           N  
ATOM   1348  CA  ARG A  98     -13.383  32.998 -18.223  1.00  0.65           C  
ATOM   1349  C   ARG A  98     -12.704  31.719 -18.682  1.00  0.65           C  
ATOM   1350  O   ARG A  98     -11.482  31.641 -18.787  1.00  0.65           O  
ATOM   1351  CB  ARG A  98     -14.099  32.724 -16.919  1.00  0.65           C  
ATOM   1352  CG  ARG A  98     -13.194  32.183 -15.786  1.00  0.65           C  
ATOM   1353  CD  ARG A  98     -13.996  31.777 -14.601  1.00  0.65           C  
ATOM   1354  NE  ARG A  98     -14.598  32.898 -13.917  1.00  0.65           N  
ATOM   1355  CZ  ARG A  98     -14.018  33.581 -12.909  1.00  0.65           C  
ATOM   1356  NH1 ARG A  98     -12.851  33.225 -12.472  1.00  0.65           N  
ATOM   1357  NH2 ARG A  98     -14.630  34.605 -12.346  1.00  0.65           N  
ATOM   1358  H   ARG A  98     -15.272  33.710 -18.959  1.00  0.65           H  
ATOM   1359  HA  ARG A  98     -12.622  33.763 -18.052  1.00  0.65           H  
ATOM   1360 1HB  ARG A  98     -14.548  33.650 -16.558  1.00  0.65           H  
ATOM   1361 2HB  ARG A  98     -14.902  32.022 -17.082  1.00  0.65           H  
ATOM   1362 1HG  ARG A  98     -12.634  31.327 -16.145  1.00  0.65           H  
ATOM   1363 2HG  ARG A  98     -12.494  32.966 -15.470  1.00  0.65           H  
ATOM   1364 1HD  ARG A  98     -14.792  31.115 -14.918  1.00  0.65           H  
ATOM   1365 2HD  ARG A  98     -13.351  31.252 -13.893  1.00  0.65           H  
ATOM   1366  HE  ARG A  98     -15.505  33.207 -14.235  1.00  0.65           H  
ATOM   1367 1HH1 ARG A  98     -12.354  32.449 -12.897  1.00  0.65           H  
ATOM   1368 2HH1 ARG A  98     -12.423  33.747 -11.700  1.00  0.65           H  
ATOM   1369 1HH2 ARG A  98     -15.535  34.901 -12.669  1.00  0.65           H  
ATOM   1370 2HH2 ARG A  98     -14.171  35.098 -11.585  1.00  0.65           H  
ATOM   1371  N   LEU A  99     -13.492  30.709 -18.996  1.00  0.64           N  
ATOM   1372  CA  LEU A  99     -12.920  29.439 -19.374  1.00  0.64           C  
ATOM   1373  C   LEU A  99     -12.076  29.551 -20.629  1.00  0.64           C  
ATOM   1374  O   LEU A  99     -10.936  29.094 -20.649  1.00  0.64           O  
ATOM   1375  CB  LEU A  99     -14.045  28.413 -19.517  1.00  0.64           C  
ATOM   1376  CG  LEU A  99     -13.677  27.007 -19.928  1.00  0.64           C  
ATOM   1377  CD1 LEU A  99     -12.761  26.396 -18.960  1.00  0.64           C  
ATOM   1378  CD2 LEU A  99     -14.942  26.234 -19.982  1.00  0.64           C  
ATOM   1379  H   LEU A  99     -14.507  30.796 -18.976  1.00  0.64           H  
ATOM   1380  HA  LEU A  99     -12.264  29.123 -18.591  1.00  0.64           H  
ATOM   1381 1HB  LEU A  99     -14.565  28.350 -18.570  1.00  0.64           H  
ATOM   1382 2HB  LEU A  99     -14.752  28.792 -20.251  1.00  0.64           H  
ATOM   1383  HG  LEU A  99     -13.176  27.008 -20.888  1.00  0.64           H  
ATOM   1384 1HD1 LEU A  99     -12.521  25.391 -19.277  1.00  0.64           H  
ATOM   1385 2HD1 LEU A  99     -11.845  26.981 -18.895  1.00  0.64           H  
ATOM   1386 3HD1 LEU A  99     -13.246  26.364 -18.010  1.00  0.64           H  
ATOM   1387 1HD2 LEU A  99     -14.730  25.242 -20.259  1.00  0.64           H  
ATOM   1388 2HD2 LEU A  99     -15.417  26.245 -19.001  1.00  0.64           H  
ATOM   1389 3HD2 LEU A  99     -15.606  26.676 -20.700  1.00  0.64           H  
ATOM   1390  N   ALA A 100     -12.579  30.224 -21.658  1.00  0.62           N  
ATOM   1391  CA  ALA A 100     -11.826  30.347 -22.887  1.00  0.62           C  
ATOM   1392  C   ALA A 100     -10.461  31.012 -22.678  1.00  0.62           C  
ATOM   1393  O   ALA A 100      -9.455  30.559 -23.236  1.00  0.62           O  
ATOM   1394  CB  ALA A 100     -12.629  31.132 -23.901  1.00  0.62           C  
ATOM   1395  H   ALA A 100     -13.511  30.637 -21.610  1.00  0.62           H  
ATOM   1396  HA  ALA A 100     -11.655  29.350 -23.254  1.00  0.62           H  
ATOM   1397 1HB  ALA A 100     -12.083  31.192 -24.825  1.00  0.62           H  
ATOM   1398 2HB  ALA A 100     -13.578  30.633 -24.069  1.00  0.62           H  
ATOM   1399 3HB  ALA A 100     -12.809  32.134 -23.518  1.00  0.62           H  
ATOM   1400  N   SER A 101     -10.393  31.994 -21.763  1.00  0.61           N  
ATOM   1401  CA  SER A 101      -9.175  32.754 -21.486  1.00  0.61           C  
ATOM   1402  C   SER A 101      -8.077  31.913 -20.832  1.00  0.61           C  
ATOM   1403  O   SER A 101      -6.919  32.341 -20.773  1.00  0.61           O  
ATOM   1404  CB  SER A 101      -9.484  33.960 -20.628  1.00  0.61           C  
ATOM   1405  OG  SER A 101      -9.799  33.616 -19.309  1.00  0.61           O  
ATOM   1406  H   SER A 101     -11.251  32.289 -21.290  1.00  0.61           H  
ATOM   1407  HA  SER A 101      -8.794  33.120 -22.438  1.00  0.61           H  
ATOM   1408 1HB  SER A 101      -8.633  34.645 -20.640  1.00  0.61           H  
ATOM   1409 2HB  SER A 101     -10.326  34.497 -21.056  1.00  0.61           H  
ATOM   1410  HG  SER A 101     -10.390  32.829 -19.338  1.00  0.61           H  
ATOM   1411  N   HIS A 102      -8.429  30.709 -20.354  1.00  0.61           N  
ATOM   1412  CA  HIS A 102      -7.468  29.794 -19.757  1.00  0.61           C  
ATOM   1413  C   HIS A 102      -6.951  28.750 -20.754  1.00  0.61           C  
ATOM   1414  O   HIS A 102      -6.164  27.873 -20.372  1.00  0.61           O  
ATOM   1415  CB  HIS A 102      -8.058  29.106 -18.513  1.00  0.61           C  
ATOM   1416  CG  HIS A 102      -8.206  30.021 -17.315  1.00  0.61           C  
ATOM   1417  ND1 HIS A 102      -7.114  30.435 -16.574  1.00  0.61           N  
ATOM   1418  CD2 HIS A 102      -9.290  30.583 -16.725  1.00  0.61           C  
ATOM   1419  CE1 HIS A 102      -7.525  31.212 -15.588  1.00  0.61           C  
ATOM   1420  NE2 HIS A 102      -8.833  31.321 -15.657  1.00  0.61           N  
ATOM   1421  H   HIS A 102      -9.399  30.393 -20.432  1.00  0.61           H  
ATOM   1422  HA  HIS A 102      -6.603  30.354 -19.424  1.00  0.61           H  
ATOM   1423 1HB  HIS A 102      -9.048  28.706 -18.757  1.00  0.61           H  
ATOM   1424 2HB  HIS A 102      -7.427  28.264 -18.226  1.00  0.61           H  
ATOM   1425  HD2 HIS A 102     -10.325  30.466 -17.029  1.00  0.61           H  
ATOM   1426  HE1 HIS A 102      -6.885  31.680 -14.847  1.00  0.61           H  
ATOM   1427  HE2 HIS A 102      -9.406  31.862 -15.016  1.00  0.61           H  
ATOM   1428  N   GLY A 103      -7.309  28.899 -22.040  1.00  0.60           N  
ATOM   1429  CA  GLY A 103      -6.815  27.997 -23.075  1.00  0.60           C  
ATOM   1430  C   GLY A 103      -7.848  27.027 -23.646  1.00  0.60           C  
ATOM   1431  O   GLY A 103      -7.522  25.864 -23.883  1.00  0.60           O  
ATOM   1432  H   GLY A 103      -7.965  29.633 -22.306  1.00  0.60           H  
ATOM   1433 1HA  GLY A 103      -6.426  28.608 -23.891  1.00  0.60           H  
ATOM   1434 2HA  GLY A 103      -5.968  27.434 -22.693  1.00  0.60           H  
ATOM   1435  N   PHE A 104      -9.090  27.482 -23.819  1.00  0.60           N  
ATOM   1436  CA  PHE A 104     -10.136  26.630 -24.398  1.00  0.60           C  
ATOM   1437  C   PHE A 104     -10.971  27.311 -25.458  1.00  0.60           C  
ATOM   1438  O   PHE A 104     -11.203  28.510 -25.407  1.00  0.60           O  
ATOM   1439  CB  PHE A 104     -11.138  26.147 -23.349  1.00  0.60           C  
ATOM   1440  CG  PHE A 104     -10.615  25.317 -22.282  1.00  0.60           C  
ATOM   1441  CD1 PHE A 104     -10.178  25.892 -21.131  1.00  0.60           C  
ATOM   1442  CD2 PHE A 104     -10.563  23.953 -22.405  1.00  0.60           C  
ATOM   1443  CE1 PHE A 104      -9.708  25.142 -20.105  1.00  0.60           C  
ATOM   1444  CE2 PHE A 104     -10.086  23.192 -21.382  1.00  0.60           C  
ATOM   1445  CZ  PHE A 104      -9.657  23.781 -20.233  1.00  0.60           C  
ATOM   1446  H   PHE A 104      -9.293  28.453 -23.589  1.00  0.60           H  
ATOM   1447  HA  PHE A 104      -9.664  25.766 -24.859  1.00  0.60           H  
ATOM   1448 1HB  PHE A 104     -11.588  27.009 -22.880  1.00  0.60           H  
ATOM   1449 2HB  PHE A 104     -11.942  25.599 -23.850  1.00  0.60           H  
ATOM   1450  HD1 PHE A 104     -10.220  26.961 -21.038  1.00  0.60           H  
ATOM   1451  HD2 PHE A 104     -10.906  23.480 -23.326  1.00  0.60           H  
ATOM   1452  HE1 PHE A 104      -9.376  25.631 -19.193  1.00  0.60           H  
ATOM   1453  HE2 PHE A 104     -10.047  22.137 -21.484  1.00  0.60           H  
ATOM   1454  HZ  PHE A 104      -9.277  23.168 -19.428  1.00  0.60           H  
ATOM   1455  N   VAL A 105     -11.515  26.529 -26.366  1.00  0.61           N  
ATOM   1456  CA  VAL A 105     -12.558  27.080 -27.209  1.00  0.61           C  
ATOM   1457  C   VAL A 105     -13.855  26.654 -26.552  1.00  0.61           C  
ATOM   1458  O   VAL A 105     -14.107  25.467 -26.385  1.00  0.61           O  
ATOM   1459  CB  VAL A 105     -12.466  26.595 -28.642  1.00  0.61           C  
ATOM   1460  CG1 VAL A 105     -13.618  27.190 -29.403  1.00  0.61           C  
ATOM   1461  CG2 VAL A 105     -11.099  27.008 -29.231  1.00  0.61           C  
ATOM   1462  H   VAL A 105     -11.239  25.549 -26.435  1.00  0.61           H  
ATOM   1463  HA  VAL A 105     -12.503  28.169 -27.210  1.00  0.61           H  
ATOM   1464  HB  VAL A 105     -12.563  25.514 -28.680  1.00  0.61           H  
ATOM   1465 1HG1 VAL A 105     -13.578  26.877 -30.403  1.00  0.61           H  
ATOM   1466 2HG1 VAL A 105     -14.548  26.869 -28.957  1.00  0.61           H  
ATOM   1467 3HG1 VAL A 105     -13.581  28.244 -29.374  1.00  0.61           H  
ATOM   1468 1HG2 VAL A 105     -11.024  26.688 -30.259  1.00  0.61           H  
ATOM   1469 2HG2 VAL A 105     -10.998  28.072 -29.194  1.00  0.61           H  
ATOM   1470 3HG2 VAL A 105     -10.296  26.547 -28.651  1.00  0.61           H  
ATOM   1471  N   VAL A 106     -14.647  27.611 -26.126  1.00  0.62           N  
ATOM   1472  CA  VAL A 106     -15.812  27.303 -25.327  1.00  0.62           C  
ATOM   1473  C   VAL A 106     -17.087  27.721 -25.994  1.00  0.62           C  
ATOM   1474  O   VAL A 106     -17.205  28.842 -26.472  1.00  0.62           O  
ATOM   1475  CB  VAL A 106     -15.698  28.018 -23.988  1.00  0.62           C  
ATOM   1476  CG1 VAL A 106     -16.890  27.720 -23.134  1.00  0.62           C  
ATOM   1477  CG2 VAL A 106     -14.441  27.613 -23.341  1.00  0.62           C  
ATOM   1478  H   VAL A 106     -14.413  28.577 -26.334  1.00  0.62           H  
ATOM   1479  HA  VAL A 106     -15.841  26.235 -25.146  1.00  0.62           H  
ATOM   1480  HB  VAL A 106     -15.678  29.091 -24.148  1.00  0.62           H  
ATOM   1481 1HG1 VAL A 106     -16.776  28.237 -22.195  1.00  0.62           H  
ATOM   1482 2HG1 VAL A 106     -17.807  28.049 -23.623  1.00  0.62           H  
ATOM   1483 3HG1 VAL A 106     -16.943  26.645 -22.951  1.00  0.62           H  
ATOM   1484 1HG2 VAL A 106     -14.368  28.144 -22.426  1.00  0.62           H  
ATOM   1485 2HG2 VAL A 106     -14.440  26.546 -23.159  1.00  0.62           H  
ATOM   1486 3HG2 VAL A 106     -13.604  27.873 -23.971  1.00  0.62           H  
ATOM   1487  N   ILE A 107     -18.045  26.830 -26.033  1.00  0.64           N  
ATOM   1488  CA  ILE A 107     -19.297  27.174 -26.650  1.00  0.64           C  
ATOM   1489  C   ILE A 107     -20.391  27.122 -25.597  1.00  0.64           C  
ATOM   1490  O   ILE A 107     -20.438  26.187 -24.791  1.00  0.64           O  
ATOM   1491  CB  ILE A 107     -19.523  26.234 -27.853  1.00  0.64           C  
ATOM   1492  CG1 ILE A 107     -20.757  26.574 -28.676  1.00  0.64           C  
ATOM   1493  CG2 ILE A 107     -19.589  24.842 -27.403  1.00  0.64           C  
ATOM   1494  CD1 ILE A 107     -20.734  25.854 -30.056  1.00  0.64           C  
ATOM   1495  H   ILE A 107     -17.895  25.914 -25.618  1.00  0.64           H  
ATOM   1496  HA  ILE A 107     -19.236  28.177 -27.022  1.00  0.64           H  
ATOM   1497  HB  ILE A 107     -18.700  26.340 -28.490  1.00  0.64           H  
ATOM   1498 1HG1 ILE A 107     -21.652  26.287 -28.131  1.00  0.64           H  
ATOM   1499 2HG1 ILE A 107     -20.789  27.653 -28.842  1.00  0.64           H  
ATOM   1500 1HG2 ILE A 107     -19.681  24.186 -28.264  1.00  0.64           H  
ATOM   1501 2HG2 ILE A 107     -18.691  24.585 -26.859  1.00  0.64           H  
ATOM   1502 3HG2 ILE A 107     -20.430  24.743 -26.772  1.00  0.64           H  
ATOM   1503 1HD1 ILE A 107     -21.599  26.117 -30.636  1.00  0.64           H  
ATOM   1504 2HD1 ILE A 107     -19.853  26.149 -30.606  1.00  0.64           H  
ATOM   1505 3HD1 ILE A 107     -20.719  24.776 -29.916  1.00  0.64           H  
ATOM   1506  N   THR A 108     -21.250  28.133 -25.605  1.00  0.67           N  
ATOM   1507  CA  THR A 108     -22.379  28.173 -24.698  1.00  0.67           C  
ATOM   1508  C   THR A 108     -23.582  27.870 -25.551  1.00  0.67           C  
ATOM   1509  O   THR A 108     -23.692  28.396 -26.658  1.00  0.67           O  
ATOM   1510  CB  THR A 108     -22.464  29.551 -23.995  1.00  0.67           C  
ATOM   1511  OG1 THR A 108     -22.569  30.613 -24.980  1.00  0.67           O  
ATOM   1512  CG2 THR A 108     -21.176  29.753 -23.142  1.00  0.67           C  
ATOM   1513  H   THR A 108     -21.108  28.882 -26.283  1.00  0.67           H  
ATOM   1514  HA  THR A 108     -22.281  27.396 -23.938  1.00  0.67           H  
ATOM   1515  HB  THR A 108     -23.327  29.588 -23.355  1.00  0.67           H  
ATOM   1516  HG1 THR A 108     -23.509  30.842 -25.196  1.00  0.67           H  
ATOM   1517 1HG2 THR A 108     -21.215  30.698 -22.644  1.00  0.67           H  
ATOM   1518 2HG2 THR A 108     -21.103  28.961 -22.403  1.00  0.67           H  
ATOM   1519 3HG2 THR A 108     -20.300  29.726 -23.788  1.00  0.67           H  
ATOM   1520  N   ILE A 109     -24.479  27.032 -25.043  1.00  0.70           N  
ATOM   1521  CA  ILE A 109     -25.616  26.605 -25.852  1.00  0.70           C  
ATOM   1522  C   ILE A 109     -26.965  26.928 -25.214  1.00  0.70           C  
ATOM   1523  O   ILE A 109     -27.235  26.514 -24.096  1.00  0.70           O  
ATOM   1524  CB  ILE A 109     -25.522  25.080 -26.049  1.00  0.70           C  
ATOM   1525  CG1 ILE A 109     -24.202  24.702 -26.556  1.00  0.70           C  
ATOM   1526  CG2 ILE A 109     -26.485  24.630 -27.131  1.00  0.70           C  
ATOM   1527  CD1 ILE A 109     -23.220  24.344 -25.515  1.00  0.70           C  
ATOM   1528  H   ILE A 109     -24.313  26.629 -24.117  1.00  0.70           H  
ATOM   1529  HA  ILE A 109     -25.579  27.100 -26.824  1.00  0.70           H  
ATOM   1530  HB  ILE A 109     -25.721  24.563 -25.110  1.00  0.70           H  
ATOM   1531 1HG1 ILE A 109     -24.358  23.856 -27.173  1.00  0.70           H  
ATOM   1532 2HG1 ILE A 109     -23.797  25.513 -27.150  1.00  0.70           H  
ATOM   1533 1HG2 ILE A 109     -26.388  23.563 -27.279  1.00  0.70           H  
ATOM   1534 2HG2 ILE A 109     -27.469  24.860 -26.868  1.00  0.70           H  
ATOM   1535 3HG2 ILE A 109     -26.253  25.140 -28.050  1.00  0.70           H  
ATOM   1536 1HD1 ILE A 109     -22.310  24.049 -25.962  1.00  0.70           H  
ATOM   1537 2HD1 ILE A 109     -23.034  25.179 -24.884  1.00  0.70           H  
ATOM   1538 3HD1 ILE A 109     -23.597  23.549 -24.928  1.00  0.70           H  
ATOM   1539  N   ASP A 110     -27.813  27.649 -25.931  1.00  0.75           N  
ATOM   1540  CA  ASP A 110     -29.165  27.991 -25.501  1.00  0.75           C  
ATOM   1541  C   ASP A 110     -29.971  26.718 -25.705  1.00  0.75           C  
ATOM   1542  O   ASP A 110     -29.485  25.798 -26.346  1.00  0.75           O  
ATOM   1543  CB  ASP A 110     -29.703  29.185 -26.315  1.00  0.75           C  
ATOM   1544  CG  ASP A 110     -30.847  29.984 -25.660  1.00  0.75           C  
ATOM   1545  OD1 ASP A 110     -30.615  30.569 -24.610  1.00  0.75           O  
ATOM   1546  OD2 ASP A 110     -31.922  30.062 -26.235  1.00  0.75           O  
ATOM   1547  H   ASP A 110     -27.534  27.974 -26.853  1.00  0.75           H  
ATOM   1548  HA  ASP A 110     -29.162  28.244 -24.443  1.00  0.75           H  
ATOM   1549 1HB  ASP A 110     -28.881  29.872 -26.512  1.00  0.75           H  
ATOM   1550 2HB  ASP A 110     -30.041  28.813 -27.288  1.00  0.75           H  
ATOM   1551  N   THR A 111     -31.138  26.578 -25.108  1.00  0.81           N  
ATOM   1552  CA  THR A 111     -31.849  25.316 -25.307  1.00  0.81           C  
ATOM   1553  C   THR A 111     -32.884  25.445 -26.430  1.00  0.81           C  
ATOM   1554  O   THR A 111     -33.498  26.497 -26.591  1.00  0.81           O  
ATOM   1555  CB  THR A 111     -32.505  24.862 -23.988  1.00  0.81           C  
ATOM   1556  OG1 THR A 111     -32.863  23.461 -24.072  1.00  0.81           O  
ATOM   1557  CG2 THR A 111     -33.720  25.687 -23.709  1.00  0.81           C  
ATOM   1558  H   THR A 111     -31.540  27.332 -24.560  1.00  0.81           H  
ATOM   1559  HA  THR A 111     -31.144  24.545 -25.607  1.00  0.81           H  
ATOM   1560  HB  THR A 111     -31.825  25.010 -23.161  1.00  0.81           H  
ATOM   1561  HG1 THR A 111     -33.715  23.326 -24.544  1.00  0.81           H  
ATOM   1562 1HG2 THR A 111     -34.173  25.358 -22.772  1.00  0.81           H  
ATOM   1563 2HG2 THR A 111     -33.436  26.737 -23.631  1.00  0.81           H  
ATOM   1564 3HG2 THR A 111     -34.420  25.565 -24.518  1.00  0.81           H  
ATOM   1565  N   ASN A 112     -33.117  24.359 -27.172  1.00  0.86           N  
ATOM   1566  CA  ASN A 112     -34.163  24.355 -28.218  1.00  0.86           C  
ATOM   1567  C   ASN A 112     -35.551  24.774 -27.710  1.00  0.86           C  
ATOM   1568  O   ASN A 112     -36.242  25.555 -28.368  1.00  0.86           O  
ATOM   1569  CB  ASN A 112     -34.271  22.981 -28.840  1.00  0.86           C  
ATOM   1570  CG  ASN A 112     -33.157  22.693 -29.746  1.00  0.86           C  
ATOM   1571  OD1 ASN A 112     -32.513  23.621 -30.236  1.00  0.86           O  
ATOM   1572  ND2 ASN A 112     -32.901  21.437 -29.971  1.00  0.86           N  
ATOM   1573  H   ASN A 112     -32.503  23.554 -27.041  1.00  0.86           H  
ATOM   1574  HA  ASN A 112     -33.874  25.068 -28.987  1.00  0.86           H  
ATOM   1575 1HB  ASN A 112     -34.282  22.228 -28.044  1.00  0.86           H  
ATOM   1576 2HB  ASN A 112     -35.212  22.897 -29.381  1.00  0.86           H  
ATOM   1577 1HD2 ASN A 112     -32.116  21.187 -30.558  1.00  0.86           H  
ATOM   1578 2HD2 ASN A 112     -33.455  20.730 -29.538  1.00  0.86           H  
ATOM   1579  N   THR A 113     -35.932  24.303 -26.532  1.00  0.89           N  
ATOM   1580  CA  THR A 113     -37.180  24.727 -25.903  1.00  0.89           C  
ATOM   1581  C   THR A 113     -37.111  24.783 -24.402  1.00  0.89           C  
ATOM   1582  O   THR A 113     -36.390  24.028 -23.736  1.00  0.89           O  
ATOM   1583  CB  THR A 113     -38.407  23.859 -26.259  1.00  0.89           C  
ATOM   1584  OG1 THR A 113     -39.579  24.410 -25.599  1.00  0.89           O  
ATOM   1585  CG2 THR A 113     -38.231  22.459 -25.820  1.00  0.89           C  
ATOM   1586  H   THR A 113     -35.347  23.604 -26.072  1.00  0.89           H  
ATOM   1587  HA  THR A 113     -37.393  25.740 -26.247  1.00  0.89           H  
ATOM   1588  HB  THR A 113     -38.561  23.883 -27.340  1.00  0.89           H  
ATOM   1589  HG1 THR A 113     -39.534  24.199 -24.608  1.00  0.89           H  
ATOM   1590 1HG2 THR A 113     -39.115  21.879 -26.082  1.00  0.89           H  
ATOM   1591 2HG2 THR A 113     -37.374  22.058 -26.330  1.00  0.89           H  
ATOM   1592 3HG2 THR A 113     -38.078  22.421 -24.739  1.00  0.89           H  
ATOM   1593  N   THR A 114     -37.912  25.679 -23.865  1.00  0.89           N  
ATOM   1594  CA  THR A 114     -38.063  25.749 -22.440  1.00  0.89           C  
ATOM   1595  C   THR A 114     -38.570  24.370 -22.082  1.00  0.89           C  
ATOM   1596  O   THR A 114     -39.401  23.821 -22.824  1.00  0.89           O  
ATOM   1597  CB  THR A 114     -39.044  26.859 -22.011  1.00  0.89           C  
ATOM   1598  OG1 THR A 114     -38.600  28.125 -22.537  1.00  0.89           O  
ATOM   1599  CG2 THR A 114     -39.046  26.956 -20.504  1.00  0.89           C  
ATOM   1600  H   THR A 114     -38.454  26.284 -24.470  1.00  0.89           H  
ATOM   1601  HA  THR A 114     -37.096  25.909 -21.960  1.00  0.89           H  
ATOM   1602  HB  THR A 114     -40.046  26.633 -22.373  1.00  0.89           H  
ATOM   1603  HG1 THR A 114     -39.211  28.820 -22.267  1.00  0.89           H  
ATOM   1604 1HG2 THR A 114     -39.723  27.742 -20.179  1.00  0.89           H  
ATOM   1605 2HG2 THR A 114     -39.350  26.027 -20.078  1.00  0.89           H  
ATOM   1606 3HG2 THR A 114     -38.047  27.178 -20.175  1.00  0.89           H  
ATOM   1607  N   PHE A 115     -38.000  23.788 -21.024  1.00  0.86           N  
ATOM   1608  CA  PHE A 115     -38.300  22.450 -20.516  1.00  0.86           C  
ATOM   1609  C   PHE A 115     -37.738  21.245 -21.303  1.00  0.86           C  
ATOM   1610  O   PHE A 115     -38.175  20.106 -21.073  1.00  0.86           O  
ATOM   1611  CB  PHE A 115     -39.800  22.249 -20.316  1.00  0.86           C  
ATOM   1612  CG  PHE A 115     -40.395  23.290 -19.454  1.00  0.86           C  
ATOM   1613  CD1 PHE A 115     -41.369  24.145 -19.939  1.00  0.86           C  
ATOM   1614  CD2 PHE A 115     -39.945  23.449 -18.159  1.00  0.86           C  
ATOM   1615  CE1 PHE A 115     -41.897  25.132 -19.134  1.00  0.86           C  
ATOM   1616  CE2 PHE A 115     -40.463  24.429 -17.356  1.00  0.86           C  
ATOM   1617  CZ  PHE A 115     -41.443  25.274 -17.841  1.00  0.86           C  
ATOM   1618  H   PHE A 115     -37.306  24.329 -20.503  1.00  0.86           H  
ATOM   1619  HA  PHE A 115     -37.879  22.418 -19.520  1.00  0.86           H  
ATOM   1620 1HB  PHE A 115     -40.324  22.237 -21.266  1.00  0.86           H  
ATOM   1621 2HB  PHE A 115     -39.972  21.284 -19.846  1.00  0.86           H  
ATOM   1622  HD1 PHE A 115     -41.712  24.029 -20.970  1.00  0.86           H  
ATOM   1623  HD2 PHE A 115     -39.169  22.781 -17.780  1.00  0.86           H  
ATOM   1624  HE1 PHE A 115     -42.663  25.801 -19.525  1.00  0.86           H  
ATOM   1625  HE2 PHE A 115     -40.099  24.542 -16.337  1.00  0.86           H  
ATOM   1626  HZ  PHE A 115     -41.853  26.054 -17.203  1.00  0.86           H  
ATOM   1627  N   ASP A 116     -36.712  21.455 -22.142  1.00  0.82           N  
ATOM   1628  CA  ASP A 116     -36.035  20.296 -22.732  1.00  0.82           C  
ATOM   1629  C   ASP A 116     -35.498  19.397 -21.653  1.00  0.82           C  
ATOM   1630  O   ASP A 116     -35.111  19.854 -20.588  1.00  0.82           O  
ATOM   1631  CB  ASP A 116     -34.831  20.628 -23.612  1.00  0.82           C  
ATOM   1632  CG  ASP A 116     -35.125  21.060 -25.006  1.00  0.82           C  
ATOM   1633  OD1 ASP A 116     -35.815  20.345 -25.706  1.00  0.82           O  
ATOM   1634  OD2 ASP A 116     -34.641  22.109 -25.403  1.00  0.82           O  
ATOM   1635  H   ASP A 116     -36.426  22.405 -22.388  1.00  0.82           H  
ATOM   1636  HA  ASP A 116     -36.756  19.737 -23.328  1.00  0.82           H  
ATOM   1637 1HB  ASP A 116     -34.271  21.423 -23.127  1.00  0.82           H  
ATOM   1638 2HB  ASP A 116     -34.175  19.756 -23.642  1.00  0.82           H  
ATOM   1639  N   GLN A 117     -35.483  18.116 -21.948  1.00  0.77           N  
ATOM   1640  CA  GLN A 117     -35.017  17.109 -21.020  1.00  0.77           C  
ATOM   1641  C   GLN A 117     -33.506  16.917 -21.166  1.00  0.77           C  
ATOM   1642  O   GLN A 117     -32.950  17.270 -22.216  1.00  0.77           O  
ATOM   1643  CB  GLN A 117     -35.772  15.813 -21.314  1.00  0.77           C  
ATOM   1644  CG  GLN A 117     -37.271  15.970 -21.171  1.00  0.77           C  
ATOM   1645  CD  GLN A 117     -37.719  16.221 -19.736  1.00  0.77           C  
ATOM   1646  OE1 GLN A 117     -37.528  15.346 -18.883  1.00  0.77           O  
ATOM   1647  NE2 GLN A 117     -38.305  17.392 -19.452  1.00  0.77           N  
ATOM   1648  H   GLN A 117     -35.825  17.828 -22.861  1.00  0.77           H  
ATOM   1649  HA  GLN A 117     -35.274  17.458 -20.031  1.00  0.77           H  
ATOM   1650 1HB  GLN A 117     -35.551  15.484 -22.328  1.00  0.77           H  
ATOM   1651 2HB  GLN A 117     -35.470  15.022 -20.656  1.00  0.77           H  
ATOM   1652 1HG  GLN A 117     -37.587  16.819 -21.774  1.00  0.77           H  
ATOM   1653 2HG  GLN A 117     -37.759  15.058 -21.521  1.00  0.77           H  
ATOM   1654 1HE2 GLN A 117     -38.607  17.582 -18.515  1.00  0.77           H  
ATOM   1655 2HE2 GLN A 117     -38.432  18.124 -20.164  1.00  0.77           H  
ATOM   1656  N   PRO A 118     -32.811  16.374 -20.144  1.00  0.72           N  
ATOM   1657  CA  PRO A 118     -31.405  16.005 -20.142  1.00  0.72           C  
ATOM   1658  C   PRO A 118     -30.922  15.235 -21.372  1.00  0.72           C  
ATOM   1659  O   PRO A 118     -29.791  15.410 -21.809  1.00  0.72           O  
ATOM   1660  CB  PRO A 118     -31.283  15.171 -18.868  1.00  0.72           C  
ATOM   1661  CG  PRO A 118     -32.331  15.743 -17.949  1.00  0.72           C  
ATOM   1662  CD  PRO A 118     -33.493  16.081 -18.844  1.00  0.72           C  
ATOM   1663  HA  PRO A 118     -30.811  16.942 -20.018  1.00  0.72           H  
ATOM   1664 1HB  PRO A 118     -31.449  14.103 -19.110  1.00  0.72           H  
ATOM   1665 2HB  PRO A 118     -30.273  15.241 -18.465  1.00  0.72           H  
ATOM   1666 1HG  PRO A 118     -32.610  15.028 -17.194  1.00  0.72           H  
ATOM   1667 2HG  PRO A 118     -31.916  16.607 -17.408  1.00  0.72           H  
ATOM   1668 1HD  PRO A 118     -34.155  15.219 -18.910  1.00  0.72           H  
ATOM   1669 2HD  PRO A 118     -33.993  16.961 -18.428  1.00  0.72           H  
ATOM   1670  N   ASP A 119     -31.771  14.392 -21.968  1.00  0.68           N  
ATOM   1671  CA  ASP A 119     -31.296  13.656 -23.139  1.00  0.68           C  
ATOM   1672  C   ASP A 119     -31.184  14.557 -24.358  1.00  0.68           C  
ATOM   1673  O   ASP A 119     -30.200  14.494 -25.106  1.00  0.68           O  
ATOM   1674  CB  ASP A 119     -32.179  12.458 -23.431  1.00  0.68           C  
ATOM   1675  CG  ASP A 119     -31.990  11.462 -22.357  1.00  0.68           C  
ATOM   1676  OD1 ASP A 119     -31.079  11.678 -21.578  1.00  0.68           O  
ATOM   1677  OD2 ASP A 119     -32.641  10.441 -22.311  1.00  0.68           O  
ATOM   1678  H   ASP A 119     -32.701  14.241 -21.615  1.00  0.68           H  
ATOM   1679  HA  ASP A 119     -30.300  13.270 -22.920  1.00  0.68           H  
ATOM   1680 1HB  ASP A 119     -33.228  12.769 -23.470  1.00  0.68           H  
ATOM   1681 2HB  ASP A 119     -31.919  12.025 -24.402  1.00  0.68           H  
ATOM   1682  N   SER A 120     -32.169  15.437 -24.542  1.00  0.66           N  
ATOM   1683  CA  SER A 120     -32.099  16.357 -25.661  1.00  0.66           C  
ATOM   1684  C   SER A 120     -30.884  17.237 -25.432  1.00  0.66           C  
ATOM   1685  O   SER A 120     -30.130  17.548 -26.355  1.00  0.66           O  
ATOM   1686  CB  SER A 120     -33.352  17.214 -25.753  1.00  0.66           C  
ATOM   1687  OG  SER A 120     -34.480  16.448 -26.079  1.00  0.66           O  
ATOM   1688  H   SER A 120     -32.940  15.475 -23.893  1.00  0.66           H  
ATOM   1689  HA  SER A 120     -31.968  15.793 -26.583  1.00  0.66           H  
ATOM   1690 1HB  SER A 120     -33.514  17.712 -24.802  1.00  0.66           H  
ATOM   1691 2HB  SER A 120     -33.207  17.990 -26.505  1.00  0.66           H  
ATOM   1692  HG  SER A 120     -35.207  17.080 -26.162  1.00  0.66           H  
ATOM   1693  N   ARG A 121     -30.690  17.628 -24.178  1.00  0.65           N  
ATOM   1694  CA  ARG A 121     -29.576  18.461 -23.787  1.00  0.65           C  
ATOM   1695  C   ARG A 121     -28.238  17.803 -24.082  1.00  0.65           C  
ATOM   1696  O   ARG A 121     -27.338  18.443 -24.619  1.00  0.65           O  
ATOM   1697  CB  ARG A 121     -29.649  18.750 -22.335  1.00  0.65           C  
ATOM   1698  CG  ARG A 121     -28.636  19.659 -21.830  1.00  0.65           C  
ATOM   1699  CD  ARG A 121     -29.009  21.068 -22.060  1.00  0.65           C  
ATOM   1700  NE  ARG A 121     -28.494  21.613 -23.298  1.00  0.65           N  
ATOM   1701  CZ  ARG A 121     -28.851  22.823 -23.773  1.00  0.65           C  
ATOM   1702  NH1 ARG A 121     -29.675  23.552 -23.092  1.00  0.65           N  
ATOM   1703  NH2 ARG A 121     -28.386  23.259 -24.906  1.00  0.65           N  
ATOM   1704  H   ARG A 121     -31.366  17.340 -23.461  1.00  0.65           H  
ATOM   1705  HA  ARG A 121     -29.637  19.398 -24.333  1.00  0.65           H  
ATOM   1706 1HB  ARG A 121     -30.626  19.140 -22.125  1.00  0.65           H  
ATOM   1707 2HB  ARG A 121     -29.540  17.843 -21.780  1.00  0.65           H  
ATOM   1708 1HG  ARG A 121     -28.554  19.470 -20.787  1.00  0.65           H  
ATOM   1709 2HG  ARG A 121     -27.686  19.462 -22.317  1.00  0.65           H  
ATOM   1710 1HD  ARG A 121     -30.080  21.120 -22.117  1.00  0.65           H  
ATOM   1711 2HD  ARG A 121     -28.680  21.681 -21.241  1.00  0.65           H  
ATOM   1712  HE  ARG A 121     -27.851  21.051 -23.841  1.00  0.65           H  
ATOM   1713 1HH1 ARG A 121     -30.057  23.222 -22.216  1.00  0.65           H  
ATOM   1714 2HH1 ARG A 121     -29.945  24.465 -23.445  1.00  0.65           H  
ATOM   1715 1HH2 ARG A 121     -27.747  22.686 -25.439  1.00  0.65           H  
ATOM   1716 2HH2 ARG A 121     -28.705  24.171 -25.300  1.00  0.65           H  
ATOM   1717  N   ALA A 122     -28.094  16.519 -23.735  1.00  0.65           N  
ATOM   1718  CA  ALA A 122     -26.837  15.822 -23.975  1.00  0.65           C  
ATOM   1719  C   ALA A 122     -26.516  15.843 -25.448  1.00  0.65           C  
ATOM   1720  O   ALA A 122     -25.373  16.072 -25.845  1.00  0.65           O  
ATOM   1721  CB  ALA A 122     -26.927  14.396 -23.491  1.00  0.65           C  
ATOM   1722  H   ALA A 122     -28.856  16.024 -23.271  1.00  0.65           H  
ATOM   1723  HA  ALA A 122     -26.049  16.336 -23.432  1.00  0.65           H  
ATOM   1724 1HB  ALA A 122     -25.988  13.884 -23.654  1.00  0.65           H  
ATOM   1725 2HB  ALA A 122     -27.154  14.418 -22.447  1.00  0.65           H  
ATOM   1726 3HB  ALA A 122     -27.721  13.870 -24.024  1.00  0.65           H  
ATOM   1727  N   ARG A 123     -27.546  15.677 -26.272  1.00  0.66           N  
ATOM   1728  CA  ARG A 123     -27.364  15.708 -27.706  1.00  0.66           C  
ATOM   1729  C   ARG A 123     -26.931  17.102 -28.161  1.00  0.66           C  
ATOM   1730  O   ARG A 123     -26.054  17.224 -29.018  1.00  0.66           O  
ATOM   1731  CB  ARG A 123     -28.650  15.288 -28.383  1.00  0.66           C  
ATOM   1732  CG  ARG A 123     -28.983  13.820 -28.191  1.00  0.66           C  
ATOM   1733  CD  ARG A 123     -30.326  13.486 -28.716  1.00  0.66           C  
ATOM   1734  NE  ARG A 123     -30.668  12.089 -28.499  1.00  0.66           N  
ATOM   1735  CZ  ARG A 123     -31.904  11.576 -28.663  1.00  0.66           C  
ATOM   1736  NH1 ARG A 123     -32.892  12.358 -29.039  1.00  0.66           N  
ATOM   1737  NH2 ARG A 123     -32.127  10.292 -28.446  1.00  0.66           N  
ATOM   1738  H   ARG A 123     -28.476  15.485 -25.889  1.00  0.66           H  
ATOM   1739  HA  ARG A 123     -26.587  14.997 -27.972  1.00  0.66           H  
ATOM   1740 1HB  ARG A 123     -29.478  15.858 -27.987  1.00  0.66           H  
ATOM   1741 2HB  ARG A 123     -28.591  15.491 -29.451  1.00  0.66           H  
ATOM   1742 1HG  ARG A 123     -28.245  13.213 -28.712  1.00  0.66           H  
ATOM   1743 2HG  ARG A 123     -28.959  13.584 -27.126  1.00  0.66           H  
ATOM   1744 1HD  ARG A 123     -31.068  14.100 -28.203  1.00  0.66           H  
ATOM   1745 2HD  ARG A 123     -30.362  13.688 -29.783  1.00  0.66           H  
ATOM   1746  HE  ARG A 123     -29.929  11.462 -28.203  1.00  0.66           H  
ATOM   1747 1HH1 ARG A 123     -32.723  13.343 -29.199  1.00  0.66           H  
ATOM   1748 2HH1 ARG A 123     -33.819  11.978 -29.163  1.00  0.66           H  
ATOM   1749 1HH2 ARG A 123     -31.370   9.688 -28.158  1.00  0.66           H  
ATOM   1750 2HH2 ARG A 123     -33.055   9.913 -28.571  1.00  0.66           H  
ATOM   1751  N   GLN A 124     -27.496  18.158 -27.550  1.00  0.66           N  
ATOM   1752  CA  GLN A 124     -27.129  19.528 -27.920  1.00  0.66           C  
ATOM   1753  C   GLN A 124     -25.671  19.806 -27.525  1.00  0.66           C  
ATOM   1754  O   GLN A 124     -24.938  20.465 -28.262  1.00  0.66           O  
ATOM   1755  CB  GLN A 124     -28.062  20.568 -27.252  1.00  0.66           C  
ATOM   1756  CG  GLN A 124     -29.536  20.572 -27.760  1.00  0.66           C  
ATOM   1757  CD  GLN A 124     -30.477  21.617 -27.041  1.00  0.66           C  
ATOM   1758  OE1 GLN A 124     -30.536  22.790 -27.434  1.00  0.66           O  
ATOM   1759  NE2 GLN A 124     -31.187  21.201 -25.974  1.00  0.66           N  
ATOM   1760  H   GLN A 124     -28.227  17.998 -26.856  1.00  0.66           H  
ATOM   1761  HA  GLN A 124     -27.218  19.630 -29.000  1.00  0.66           H  
ATOM   1762 1HB  GLN A 124     -28.082  20.388 -26.179  1.00  0.66           H  
ATOM   1763 2HB  GLN A 124     -27.662  21.561 -27.410  1.00  0.66           H  
ATOM   1764 1HG  GLN A 124     -29.507  20.825 -28.803  1.00  0.66           H  
ATOM   1765 2HG  GLN A 124     -29.961  19.588 -27.645  1.00  0.66           H  
ATOM   1766 1HE2 GLN A 124     -31.771  21.866 -25.434  1.00  0.66           H  
ATOM   1767 2HE2 GLN A 124     -31.139  20.240 -25.689  1.00  0.66           H  
ATOM   1768  N   LEU A 125     -25.251  19.274 -26.373  1.00  0.67           N  
ATOM   1769  CA  LEU A 125     -23.886  19.423 -25.868  1.00  0.67           C  
ATOM   1770  C   LEU A 125     -22.867  18.700 -26.734  1.00  0.67           C  
ATOM   1771  O   LEU A 125     -21.811  19.245 -27.072  1.00  0.67           O  
ATOM   1772  CB  LEU A 125     -23.860  18.914 -24.426  1.00  0.67           C  
ATOM   1773  CG  LEU A 125     -24.572  19.845 -23.469  1.00  0.67           C  
ATOM   1774  CD1 LEU A 125     -24.811  19.183 -22.078  1.00  0.67           C  
ATOM   1775  CD2 LEU A 125     -23.683  21.069 -23.391  1.00  0.67           C  
ATOM   1776  H   LEU A 125     -25.927  18.755 -25.810  1.00  0.67           H  
ATOM   1777  HA  LEU A 125     -23.642  20.482 -25.868  1.00  0.67           H  
ATOM   1778 1HB  LEU A 125     -24.346  17.944 -24.382  1.00  0.67           H  
ATOM   1779 2HB  LEU A 125     -22.830  18.803 -24.112  1.00  0.67           H  
ATOM   1780  HG  LEU A 125     -25.544  20.128 -23.871  1.00  0.67           H  
ATOM   1781 1HD1 LEU A 125     -25.309  19.881 -21.414  1.00  0.67           H  
ATOM   1782 2HD1 LEU A 125     -25.443  18.310 -22.197  1.00  0.67           H  
ATOM   1783 3HD1 LEU A 125     -23.908  18.895 -21.635  1.00  0.67           H  
ATOM   1784 1HD2 LEU A 125     -24.075  21.801 -22.768  1.00  0.67           H  
ATOM   1785 2HD2 LEU A 125     -22.717  20.815 -23.020  1.00  0.67           H  
ATOM   1786 3HD2 LEU A 125     -23.581  21.457 -24.379  1.00  0.67           H  
ATOM   1787  N   MET A 126     -23.196  17.489 -27.154  1.00  0.69           N  
ATOM   1788  CA  MET A 126     -22.293  16.766 -28.022  1.00  0.69           C  
ATOM   1789  C   MET A 126     -22.264  17.442 -29.390  1.00  0.69           C  
ATOM   1790  O   MET A 126     -21.199  17.578 -30.002  1.00  0.69           O  
ATOM   1791  CB  MET A 126     -22.710  15.310 -28.053  1.00  0.69           C  
ATOM   1792  CG  MET A 126     -22.424  14.615 -26.720  1.00  0.69           C  
ATOM   1793  SD  MET A 126     -22.722  12.868 -26.748  1.00  0.69           S  
ATOM   1794  CE  MET A 126     -24.501  12.957 -26.667  1.00  0.69           C  
ATOM   1795  H   MET A 126     -24.067  17.056 -26.844  1.00  0.69           H  
ATOM   1796  HA  MET A 126     -21.289  16.824 -27.604  1.00  0.69           H  
ATOM   1797 1HB  MET A 126     -23.784  15.245 -28.247  1.00  0.69           H  
ATOM   1798 2HB  MET A 126     -22.189  14.782 -28.849  1.00  0.69           H  
ATOM   1799 1HG  MET A 126     -21.385  14.784 -26.441  1.00  0.69           H  
ATOM   1800 2HG  MET A 126     -23.058  15.056 -25.955  1.00  0.69           H  
ATOM   1801 1HE  MET A 126     -24.927  11.960 -26.677  1.00  0.69           H  
ATOM   1802 2HE  MET A 126     -24.793  13.462 -25.753  1.00  0.69           H  
ATOM   1803 3HE  MET A 126     -24.869  13.514 -27.521  1.00  0.69           H  
ATOM   1804  N   ALA A 127     -23.430  17.923 -29.851  1.00  0.70           N  
ATOM   1805  CA  ALA A 127     -23.516  18.642 -31.112  1.00  0.70           C  
ATOM   1806  C   ALA A 127     -22.668  19.895 -31.045  1.00  0.70           C  
ATOM   1807  O   ALA A 127     -22.005  20.249 -32.016  1.00  0.70           O  
ATOM   1808  CB  ALA A 127     -24.955  19.011 -31.431  1.00  0.70           C  
ATOM   1809  H   ALA A 127     -24.290  17.773 -29.328  1.00  0.70           H  
ATOM   1810  HA  ALA A 127     -23.128  18.000 -31.899  1.00  0.70           H  
ATOM   1811 1HB  ALA A 127     -24.999  19.535 -32.385  1.00  0.70           H  
ATOM   1812 2HB  ALA A 127     -25.557  18.102 -31.484  1.00  0.70           H  
ATOM   1813 3HB  ALA A 127     -25.347  19.655 -30.653  1.00  0.70           H  
ATOM   1814  N   ALA A 128     -22.664  20.555 -29.887  1.00  0.71           N  
ATOM   1815  CA  ALA A 128     -21.891  21.761 -29.687  1.00  0.71           C  
ATOM   1816  C   ALA A 128     -20.411  21.505 -29.855  1.00  0.71           C  
ATOM   1817  O   ALA A 128     -19.714  22.259 -30.539  1.00  0.71           O  
ATOM   1818  CB  ALA A 128     -22.172  22.280 -28.312  1.00  0.71           C  
ATOM   1819  H   ALA A 128     -23.259  20.232 -29.128  1.00  0.71           H  
ATOM   1820  HA  ALA A 128     -22.201  22.490 -30.433  1.00  0.71           H  
ATOM   1821 1HB  ALA A 128     -21.665  23.184 -28.150  1.00  0.71           H  
ATOM   1822 2HB  ALA A 128     -23.213  22.429 -28.232  1.00  0.71           H  
ATOM   1823 3HB  ALA A 128     -21.876  21.575 -27.591  1.00  0.71           H  
ATOM   1824  N   LEU A 129     -19.931  20.395 -29.292  1.00  0.73           N  
ATOM   1825  CA  LEU A 129     -18.523  20.071 -29.449  1.00  0.73           C  
ATOM   1826  C   LEU A 129     -18.219  19.738 -30.899  1.00  0.73           C  
ATOM   1827  O   LEU A 129     -17.203  20.174 -31.447  1.00  0.73           O  
ATOM   1828  CB  LEU A 129     -18.140  18.901 -28.548  1.00  0.73           C  
ATOM   1829  CG  LEU A 129     -18.137  19.204 -27.053  1.00  0.73           C  
ATOM   1830  CD1 LEU A 129     -17.928  17.934 -26.280  1.00  0.73           C  
ATOM   1831  CD2 LEU A 129     -17.028  20.228 -26.743  1.00  0.73           C  
ATOM   1832  H   LEU A 129     -20.547  19.804 -28.726  1.00  0.73           H  
ATOM   1833  HA  LEU A 129     -17.936  20.940 -29.163  1.00  0.73           H  
ATOM   1834 1HB  LEU A 129     -18.847  18.089 -28.721  1.00  0.73           H  
ATOM   1835 2HB  LEU A 129     -17.154  18.565 -28.828  1.00  0.73           H  
ATOM   1836  HG  LEU A 129     -19.100  19.599 -26.767  1.00  0.73           H  
ATOM   1837 1HD1 LEU A 129     -17.925  18.174 -25.231  1.00  0.73           H  
ATOM   1838 2HD1 LEU A 129     -18.731  17.237 -26.500  1.00  0.73           H  
ATOM   1839 3HD1 LEU A 129     -17.002  17.487 -26.545  1.00  0.73           H  
ATOM   1840 1HD2 LEU A 129     -17.022  20.444 -25.689  1.00  0.73           H  
ATOM   1841 2HD2 LEU A 129     -16.074  19.830 -27.022  1.00  0.73           H  
ATOM   1842 3HD2 LEU A 129     -17.215  21.142 -27.296  1.00  0.73           H  
ATOM   1843  N   ASN A 130     -19.130  19.012 -31.548  1.00  0.76           N  
ATOM   1844  CA  ASN A 130     -18.933  18.639 -32.939  1.00  0.76           C  
ATOM   1845  C   ASN A 130     -18.938  19.880 -33.826  1.00  0.76           C  
ATOM   1846  O   ASN A 130     -18.184  19.969 -34.799  1.00  0.76           O  
ATOM   1847  CB  ASN A 130     -20.010  17.665 -33.368  1.00  0.76           C  
ATOM   1848  CG  ASN A 130     -19.844  16.302 -32.747  1.00  0.76           C  
ATOM   1849  OD1 ASN A 130     -18.750  15.918 -32.309  1.00  0.76           O  
ATOM   1850  ND2 ASN A 130     -20.921  15.557 -32.692  1.00  0.76           N  
ATOM   1851  H   ASN A 130     -19.959  18.680 -31.051  1.00  0.76           H  
ATOM   1852  HA  ASN A 130     -17.957  18.162 -33.038  1.00  0.76           H  
ATOM   1853 1HB  ASN A 130     -20.984  18.062 -33.092  1.00  0.76           H  
ATOM   1854 2HB  ASN A 130     -19.994  17.560 -34.450  1.00  0.76           H  
ATOM   1855 1HD2 ASN A 130     -20.877  14.644 -32.288  1.00  0.76           H  
ATOM   1856 2HD2 ASN A 130     -21.784  15.900 -33.056  1.00  0.76           H  
ATOM   1857  N   TYR A 131     -19.781  20.854 -33.479  1.00  0.81           N  
ATOM   1858  CA  TYR A 131     -19.867  22.088 -34.228  1.00  0.81           C  
ATOM   1859  C   TYR A 131     -18.523  22.782 -34.154  1.00  0.81           C  
ATOM   1860  O   TYR A 131     -17.939  23.154 -35.179  1.00  0.81           O  
ATOM   1861  CB  TYR A 131     -20.967  23.007 -33.681  1.00  0.81           C  
ATOM   1862  CG  TYR A 131     -21.134  24.250 -34.498  1.00  0.81           C  
ATOM   1863  CD1 TYR A 131     -21.844  24.156 -35.674  1.00  0.81           C  
ATOM   1864  CD2 TYR A 131     -20.589  25.459 -34.109  1.00  0.81           C  
ATOM   1865  CE1 TYR A 131     -22.027  25.250 -36.469  1.00  0.81           C  
ATOM   1866  CE2 TYR A 131     -20.771  26.562 -34.917  1.00  0.81           C  
ATOM   1867  CZ  TYR A 131     -21.493  26.456 -36.094  1.00  0.81           C  
ATOM   1868  OH  TYR A 131     -21.695  27.561 -36.894  1.00  0.81           O  
ATOM   1869  H   TYR A 131     -20.400  20.718 -32.686  1.00  0.81           H  
ATOM   1870  HA  TYR A 131     -20.079  21.855 -35.270  1.00  0.81           H  
ATOM   1871 1HB  TYR A 131     -21.919  22.475 -33.654  1.00  0.81           H  
ATOM   1872 2HB  TYR A 131     -20.727  23.303 -32.660  1.00  0.81           H  
ATOM   1873  HD1 TYR A 131     -22.267  23.198 -35.969  1.00  0.81           H  
ATOM   1874  HD2 TYR A 131     -20.026  25.540 -33.177  1.00  0.81           H  
ATOM   1875  HE1 TYR A 131     -22.593  25.162 -37.391  1.00  0.81           H  
ATOM   1876  HE2 TYR A 131     -20.356  27.525 -34.625  1.00  0.81           H  
ATOM   1877  HH  TYR A 131     -22.586  27.499 -37.303  1.00  0.81           H  
ATOM   1878  N   LEU A 132     -17.985  22.899 -32.934  1.00  0.88           N  
ATOM   1879  CA  LEU A 132     -16.713  23.576 -32.765  1.00  0.88           C  
ATOM   1880  C   LEU A 132     -15.561  22.899 -33.497  1.00  0.88           C  
ATOM   1881  O   LEU A 132     -14.745  23.574 -34.122  1.00  0.88           O  
ATOM   1882  CB  LEU A 132     -16.305  23.582 -31.294  1.00  0.88           C  
ATOM   1883  CG  LEU A 132     -17.035  24.415 -30.355  1.00  0.88           C  
ATOM   1884  CD1 LEU A 132     -16.485  24.169 -28.984  1.00  0.88           C  
ATOM   1885  CD2 LEU A 132     -16.836  25.746 -30.749  1.00  0.88           C  
ATOM   1886  H   LEU A 132     -18.495  22.556 -32.117  1.00  0.88           H  
ATOM   1887  HA  LEU A 132     -16.815  24.593 -33.125  1.00  0.88           H  
ATOM   1888 1HB  LEU A 132     -16.332  22.566 -30.927  1.00  0.88           H  
ATOM   1889 2HB  LEU A 132     -15.337  23.902 -31.246  1.00  0.88           H  
ATOM   1890  HG  LEU A 132     -18.096  24.178 -30.353  1.00  0.88           H  
ATOM   1891 1HD1 LEU A 132     -16.961  24.789 -28.261  1.00  0.88           H  
ATOM   1892 2HD1 LEU A 132     -16.623  23.123 -28.718  1.00  0.88           H  
ATOM   1893 3HD1 LEU A 132     -15.436  24.412 -29.012  1.00  0.88           H  
ATOM   1894 1HD2 LEU A 132     -17.316  26.398 -30.085  1.00  0.88           H  
ATOM   1895 2HD2 LEU A 132     -15.792  25.933 -30.740  1.00  0.88           H  
ATOM   1896 3HD2 LEU A 132     -17.223  25.873 -31.744  1.00  0.88           H  
ATOM   1897  N   VAL A 133     -15.523  21.574 -33.449  1.00  0.95           N  
ATOM   1898  CA  VAL A 133     -14.459  20.794 -34.066  1.00  0.95           C  
ATOM   1899  C   VAL A 133     -14.516  20.739 -35.588  1.00  0.95           C  
ATOM   1900  O   VAL A 133     -13.474  20.803 -36.242  1.00  0.95           O  
ATOM   1901  CB  VAL A 133     -14.454  19.355 -33.512  1.00  0.95           C  
ATOM   1902  CG1 VAL A 133     -13.471  18.506 -34.285  1.00  0.95           C  
ATOM   1903  CG2 VAL A 133     -14.049  19.369 -32.043  1.00  0.95           C  
ATOM   1904  H   VAL A 133     -16.242  21.084 -32.914  1.00  0.95           H  
ATOM   1905  HA  VAL A 133     -13.513  21.257 -33.784  1.00  0.95           H  
ATOM   1906  HB  VAL A 133     -15.452  18.924 -33.624  1.00  0.95           H  
ATOM   1907 1HG1 VAL A 133     -13.484  17.490 -33.890  1.00  0.95           H  
ATOM   1908 2HG1 VAL A 133     -13.750  18.486 -35.332  1.00  0.95           H  
ATOM   1909 3HG1 VAL A 133     -12.472  18.928 -34.189  1.00  0.95           H  
ATOM   1910 1HG2 VAL A 133     -14.051  18.353 -31.660  1.00  0.95           H  
ATOM   1911 2HG2 VAL A 133     -13.056  19.783 -31.959  1.00  0.95           H  
ATOM   1912 3HG2 VAL A 133     -14.747  19.976 -31.473  1.00  0.95           H  
ATOM   1913  N   ASN A 134     -15.710  20.559 -36.155  1.00  1.02           N  
ATOM   1914  CA  ASN A 134     -15.832  20.399 -37.595  1.00  1.02           C  
ATOM   1915  C   ASN A 134     -16.410  21.566 -38.409  1.00  1.02           C  
ATOM   1916  O   ASN A 134     -16.027  21.718 -39.572  1.00  1.02           O  
ATOM   1917  CB  ASN A 134     -16.679  19.176 -37.878  1.00  1.02           C  
ATOM   1918  CG  ASN A 134     -16.054  17.897 -37.401  1.00  1.02           C  
ATOM   1919  OD1 ASN A 134     -14.843  17.672 -37.527  1.00  1.02           O  
ATOM   1920  ND2 ASN A 134     -16.875  17.045 -36.838  1.00  1.02           N  
ATOM   1921  H   ASN A 134     -16.548  20.502 -35.578  1.00  1.02           H  
ATOM   1922  HA  ASN A 134     -14.831  20.219 -37.989  1.00  1.02           H  
ATOM   1923 1HB  ASN A 134     -17.648  19.295 -37.391  1.00  1.02           H  
ATOM   1924 2HB  ASN A 134     -16.861  19.105 -38.951  1.00  1.02           H  
ATOM   1925 1HD2 ASN A 134     -16.533  16.172 -36.490  1.00  1.02           H  
ATOM   1926 2HD2 ASN A 134     -17.847  17.272 -36.762  1.00  1.02           H  
ATOM   1927  N   ARG A 135     -17.354  22.356 -37.874  1.00  1.05           N  
ATOM   1928  CA  ARG A 135     -18.001  23.356 -38.731  1.00  1.05           C  
ATOM   1929  C   ARG A 135     -17.540  24.793 -38.501  1.00  1.05           C  
ATOM   1930  O   ARG A 135     -17.378  25.557 -39.455  1.00  1.05           O  
ATOM   1931  CB  ARG A 135     -19.515  23.291 -38.565  1.00  1.05           C  
ATOM   1932  CG  ARG A 135     -20.141  22.000 -39.100  1.00  1.05           C  
ATOM   1933  CD  ARG A 135     -21.641  21.969 -38.991  1.00  1.05           C  
ATOM   1934  NE  ARG A 135     -22.175  20.703 -39.493  1.00  1.05           N  
ATOM   1935  CZ  ARG A 135     -23.481  20.430 -39.716  1.00  1.05           C  
ATOM   1936  NH1 ARG A 135     -24.414  21.335 -39.508  1.00  1.05           N  
ATOM   1937  NH2 ARG A 135     -23.830  19.229 -40.157  1.00  1.05           N  
ATOM   1938  H   ARG A 135     -17.630  22.287 -36.898  1.00  1.05           H  
ATOM   1939  HA  ARG A 135     -17.779  23.103 -39.765  1.00  1.05           H  
ATOM   1940 1HB  ARG A 135     -19.759  23.369 -37.510  1.00  1.05           H  
ATOM   1941 2HB  ARG A 135     -19.984  24.133 -39.076  1.00  1.05           H  
ATOM   1942 1HG  ARG A 135     -19.878  21.892 -40.152  1.00  1.05           H  
ATOM   1943 2HG  ARG A 135     -19.741  21.153 -38.540  1.00  1.05           H  
ATOM   1944 1HD  ARG A 135     -21.933  22.065 -37.951  1.00  1.05           H  
ATOM   1945 2HD  ARG A 135     -22.082  22.783 -39.567  1.00  1.05           H  
ATOM   1946  HE  ARG A 135     -21.512  19.963 -39.675  1.00  1.05           H  
ATOM   1947 1HH1 ARG A 135     -24.180  22.278 -39.169  1.00  1.05           H  
ATOM   1948 2HH1 ARG A 135     -25.375  21.111 -39.694  1.00  1.05           H  
ATOM   1949 1HH2 ARG A 135     -23.123  18.525 -40.321  1.00  1.05           H  
ATOM   1950 2HH2 ARG A 135     -24.802  19.018 -40.324  1.00  1.05           H  
ATOM   1951  N   SER A 136     -17.336  25.174 -37.254  1.00  1.04           N  
ATOM   1952  CA  SER A 136     -16.934  26.545 -36.965  1.00  1.04           C  
ATOM   1953  C   SER A 136     -15.497  26.840 -37.360  1.00  1.04           C  
ATOM   1954  O   SER A 136     -14.608  26.009 -37.210  1.00  1.04           O  
ATOM   1955  CB  SER A 136     -17.100  26.892 -35.524  1.00  1.04           C  
ATOM   1956  OG  SER A 136     -16.593  28.200 -35.300  1.00  1.04           O  
ATOM   1957  H   SER A 136     -17.482  24.507 -36.493  1.00  1.04           H  
ATOM   1958  HA  SER A 136     -17.581  27.210 -37.540  1.00  1.04           H  
ATOM   1959 1HB  SER A 136     -18.125  26.851 -35.250  1.00  1.04           H  
ATOM   1960 2HB  SER A 136     -16.573  26.153 -34.924  1.00  1.04           H  
ATOM   1961  HG  SER A 136     -17.175  28.793 -35.788  1.00  1.04           H  
ATOM   1962  N   SER A 137     -15.235  28.082 -37.759  1.00  0.99           N  
ATOM   1963  CA  SER A 137     -13.875  28.528 -38.081  1.00  0.99           C  
ATOM   1964  C   SER A 137     -12.911  28.419 -36.880  1.00  0.99           C  
ATOM   1965  O   SER A 137     -11.684  28.344 -37.045  1.00  0.99           O  
ATOM   1966  CB  SER A 137     -13.919  29.963 -38.580  1.00  0.99           C  
ATOM   1967  OG  SER A 137     -14.320  30.844 -37.563  1.00  0.99           O  
ATOM   1968  H   SER A 137     -16.001  28.729 -37.868  1.00  0.99           H  
ATOM   1969  HA  SER A 137     -13.492  27.893 -38.883  1.00  0.99           H  
ATOM   1970 1HB  SER A 137     -12.938  30.256 -38.953  1.00  0.99           H  
ATOM   1971 2HB  SER A 137     -14.618  30.034 -39.413  1.00  0.99           H  
ATOM   1972  HG  SER A 137     -13.593  30.877 -36.935  1.00  0.99           H  
ATOM   1973  N   VAL A 138     -13.459  28.329 -35.657  1.00  0.91           N  
ATOM   1974  CA  VAL A 138     -12.621  28.210 -34.461  1.00  0.91           C  
ATOM   1975  C   VAL A 138     -11.928  26.848 -34.418  1.00  0.91           C  
ATOM   1976  O   VAL A 138     -10.994  26.656 -33.643  1.00  0.91           O  
ATOM   1977  CB  VAL A 138     -13.430  28.373 -33.175  1.00  0.91           C  
ATOM   1978  CG1 VAL A 138     -14.113  29.704 -33.192  1.00  0.91           C  
ATOM   1979  CG2 VAL A 138     -14.368  27.243 -33.042  1.00  0.91           C  
ATOM   1980  H   VAL A 138     -14.478  28.349 -35.560  1.00  0.91           H  
ATOM   1981  HA  VAL A 138     -11.862  28.993 -34.492  1.00  0.91           H  
ATOM   1982  HB  VAL A 138     -12.754  28.384 -32.316  1.00  0.91           H  
ATOM   1983 1HG1 VAL A 138     -14.665  29.855 -32.283  1.00  0.91           H  
ATOM   1984 2HG1 VAL A 138     -13.364  30.478 -33.292  1.00  0.91           H  
ATOM   1985 3HG1 VAL A 138     -14.797  29.748 -34.037  1.00  0.91           H  
ATOM   1986 1HG2 VAL A 138     -14.929  27.363 -32.167  1.00  0.91           H  
ATOM   1987 2HG2 VAL A 138     -14.988  27.246 -33.861  1.00  0.91           H  
ATOM   1988 3HG2 VAL A 138     -13.839  26.302 -33.001  1.00  0.91           H  
ATOM   1989  N   ARG A 139     -12.331  25.920 -35.299  1.00  0.83           N  
ATOM   1990  CA  ARG A 139     -11.741  24.591 -35.386  1.00  0.83           C  
ATOM   1991  C   ARG A 139     -10.237  24.668 -35.644  1.00  0.83           C  
ATOM   1992  O   ARG A 139      -9.491  23.766 -35.270  1.00  0.83           O  
ATOM   1993  CB  ARG A 139     -12.401  23.782 -36.492  1.00  0.83           C  
ATOM   1994  CG  ARG A 139     -12.133  24.262 -37.906  1.00  0.83           C  
ATOM   1995  CD  ARG A 139     -12.992  23.565 -38.934  1.00  0.83           C  
ATOM   1996  NE  ARG A 139     -12.649  24.027 -40.281  1.00  0.83           N  
ATOM   1997  CZ  ARG A 139     -13.284  23.695 -41.420  1.00  0.83           C  
ATOM   1998  NH1 ARG A 139     -14.328  22.903 -41.422  1.00  0.83           N  
ATOM   1999  NH2 ARG A 139     -12.838  24.176 -42.573  1.00  0.83           N  
ATOM   2000  H   ARG A 139     -13.103  26.128 -35.932  1.00  0.83           H  
ATOM   2001  HA  ARG A 139     -11.912  24.075 -34.449  1.00  0.83           H  
ATOM   2002 1HB  ARG A 139     -12.044  22.764 -36.427  1.00  0.83           H  
ATOM   2003 2HB  ARG A 139     -13.484  23.762 -36.345  1.00  0.83           H  
ATOM   2004 1HG  ARG A 139     -12.325  25.330 -37.964  1.00  0.83           H  
ATOM   2005 2HG  ARG A 139     -11.092  24.067 -38.158  1.00  0.83           H  
ATOM   2006 1HD  ARG A 139     -12.850  22.481 -38.881  1.00  0.83           H  
ATOM   2007 2HD  ARG A 139     -14.045  23.800 -38.747  1.00  0.83           H  
ATOM   2008  HE  ARG A 139     -11.850  24.640 -40.365  1.00  0.83           H  
ATOM   2009 1HH1 ARG A 139     -14.716  22.513 -40.551  1.00  0.83           H  
ATOM   2010 2HH1 ARG A 139     -14.777  22.678 -42.290  1.00  0.83           H  
ATOM   2011 1HH2 ARG A 139     -12.030  24.783 -42.590  1.00  0.83           H  
ATOM   2012 2HH2 ARG A 139     -13.302  23.930 -43.436  1.00  0.83           H  
ATOM   2013  N   SER A 140      -9.753  25.780 -36.227  1.00  0.75           N  
ATOM   2014  CA  SER A 140      -8.317  25.942 -36.481  1.00  0.75           C  
ATOM   2015  C   SER A 140      -7.516  26.025 -35.169  1.00  0.75           C  
ATOM   2016  O   SER A 140      -6.292  25.878 -35.163  1.00  0.75           O  
ATOM   2017  CB  SER A 140      -8.063  27.169 -37.345  1.00  0.75           C  
ATOM   2018  OG  SER A 140      -8.420  28.353 -36.684  1.00  0.75           O  
ATOM   2019  H   SER A 140     -10.397  26.530 -36.495  1.00  0.75           H  
ATOM   2020  HA  SER A 140      -7.971  25.067 -37.030  1.00  0.75           H  
ATOM   2021 1HB  SER A 140      -7.005  27.204 -37.602  1.00  0.75           H  
ATOM   2022 2HB  SER A 140      -8.624  27.087 -38.275  1.00  0.75           H  
ATOM   2023  HG  SER A 140      -9.392  28.387 -36.722  1.00  0.75           H  
ATOM   2024  N   ARG A 141      -8.223  26.281 -34.067  1.00  0.70           N  
ATOM   2025  CA  ARG A 141      -7.691  26.377 -32.728  1.00  0.70           C  
ATOM   2026  C   ARG A 141      -8.126  25.208 -31.847  1.00  0.70           C  
ATOM   2027  O   ARG A 141      -7.929  25.281 -30.637  1.00  0.70           O  
ATOM   2028  CB  ARG A 141      -8.184  27.653 -32.051  1.00  0.70           C  
ATOM   2029  CG  ARG A 141      -7.639  28.960 -32.567  1.00  0.70           C  
ATOM   2030  CD  ARG A 141      -8.454  30.110 -32.070  1.00  0.70           C  
ATOM   2031  NE  ARG A 141      -7.876  31.424 -32.415  1.00  0.70           N  
ATOM   2032  CZ  ARG A 141      -7.929  31.996 -33.639  1.00  0.70           C  
ATOM   2033  NH1 ARG A 141      -8.523  31.351 -34.614  1.00  0.70           N  
ATOM   2034  NH2 ARG A 141      -7.387  33.189 -33.875  1.00  0.70           N  
ATOM   2035  H   ARG A 141      -9.227  26.398 -34.152  1.00  0.70           H  
ATOM   2036  HA  ARG A 141      -6.604  26.395 -32.784  1.00  0.70           H  
ATOM   2037 1HB  ARG A 141      -9.266  27.706 -32.145  1.00  0.70           H  
ATOM   2038 2HB  ARG A 141      -7.974  27.611 -31.006  1.00  0.70           H  
ATOM   2039 1HG  ARG A 141      -6.627  29.078 -32.194  1.00  0.70           H  
ATOM   2040 2HG  ARG A 141      -7.640  28.966 -33.660  1.00  0.70           H  
ATOM   2041 1HD  ARG A 141      -9.455  30.054 -32.503  1.00  0.70           H  
ATOM   2042 2HD  ARG A 141      -8.531  30.049 -30.980  1.00  0.70           H  
ATOM   2043  HE  ARG A 141      -7.456  31.954 -31.641  1.00  0.70           H  
ATOM   2044 1HH1 ARG A 141      -8.929  30.446 -34.432  1.00  0.70           H  
ATOM   2045 2HH1 ARG A 141      -8.572  31.753 -35.539  1.00  0.70           H  
ATOM   2046 1HH2 ARG A 141      -6.881  33.697 -33.133  1.00  0.70           H  
ATOM   2047 2HH2 ARG A 141      -7.437  33.589 -34.798  1.00  0.70           H  
ATOM   2048  N   ILE A 142      -8.722  24.148 -32.414  1.00  0.67           N  
ATOM   2049  CA  ILE A 142      -9.213  23.058 -31.562  1.00  0.67           C  
ATOM   2050  C   ILE A 142      -8.647  21.676 -31.773  1.00  0.67           C  
ATOM   2051  O   ILE A 142      -8.659  21.114 -32.869  1.00  0.67           O  
ATOM   2052  CB  ILE A 142     -10.730  22.892 -31.647  1.00  0.67           C  
ATOM   2053  CG1 ILE A 142     -11.374  24.073 -31.206  1.00  0.67           C  
ATOM   2054  CG2 ILE A 142     -11.215  21.717 -30.799  1.00  0.67           C  
ATOM   2055  CD1 ILE A 142     -12.785  23.992 -31.430  1.00  0.67           C  
ATOM   2056  H   ILE A 142      -8.860  24.094 -33.423  1.00  0.67           H  
ATOM   2057  HA  ILE A 142      -8.992  23.329 -30.534  1.00  0.67           H  
ATOM   2058  HB  ILE A 142     -11.018  22.731 -32.685  1.00  0.67           H  
ATOM   2059 1HG1 ILE A 142     -11.161  24.216 -30.143  1.00  0.67           H  
ATOM   2060 2HG1 ILE A 142     -10.993  24.925 -31.756  1.00  0.67           H  
ATOM   2061 1HG2 ILE A 142     -12.289  21.644 -30.877  1.00  0.67           H  
ATOM   2062 2HG2 ILE A 142     -10.775  20.804 -31.155  1.00  0.67           H  
ATOM   2063 3HG2 ILE A 142     -10.936  21.878 -29.752  1.00  0.67           H  
ATOM   2064 1HD1 ILE A 142     -13.257  24.877 -31.101  1.00  0.67           H  
ATOM   2065 2HD1 ILE A 142     -12.972  23.860 -32.474  1.00  0.67           H  
ATOM   2066 3HD1 ILE A 142     -13.190  23.146 -30.882  1.00  0.67           H  
ATOM   2067  N   ASP A 143      -8.211  21.115 -30.666  1.00  0.65           N  
ATOM   2068  CA  ASP A 143      -7.744  19.757 -30.579  1.00  0.65           C  
ATOM   2069  C   ASP A 143      -8.927  18.837 -30.287  1.00  0.65           C  
ATOM   2070  O   ASP A 143      -9.430  18.778 -29.164  1.00  0.65           O  
ATOM   2071  CB  ASP A 143      -6.697  19.650 -29.504  1.00  0.65           C  
ATOM   2072  CG  ASP A 143      -6.086  18.295 -29.357  1.00  0.65           C  
ATOM   2073  OD1 ASP A 143      -6.640  17.292 -29.811  1.00  0.65           O  
ATOM   2074  OD2 ASP A 143      -5.044  18.272 -28.743  1.00  0.65           O  
ATOM   2075  H   ASP A 143      -8.223  21.680 -29.820  1.00  0.65           H  
ATOM   2076  HA  ASP A 143      -7.305  19.474 -31.535  1.00  0.65           H  
ATOM   2077 1HB  ASP A 143      -5.913  20.373 -29.704  1.00  0.65           H  
ATOM   2078 2HB  ASP A 143      -7.148  19.935 -28.554  1.00  0.65           H  
ATOM   2079  N   SER A 144      -9.368  18.101 -31.296  1.00  0.63           N  
ATOM   2080  CA  SER A 144     -10.547  17.248 -31.185  1.00  0.63           C  
ATOM   2081  C   SER A 144     -10.407  16.123 -30.151  1.00  0.63           C  
ATOM   2082  O   SER A 144     -11.398  15.485 -29.805  1.00  0.63           O  
ATOM   2083  CB  SER A 144     -10.873  16.641 -32.529  1.00  0.63           C  
ATOM   2084  OG  SER A 144      -9.874  15.748 -32.929  1.00  0.63           O  
ATOM   2085  H   SER A 144      -8.889  18.172 -32.184  1.00  0.63           H  
ATOM   2086  HA  SER A 144     -11.384  17.874 -30.882  1.00  0.63           H  
ATOM   2087 1HB  SER A 144     -11.831  16.122 -32.468  1.00  0.63           H  
ATOM   2088 2HB  SER A 144     -10.967  17.429 -33.262  1.00  0.63           H  
ATOM   2089  HG  SER A 144      -9.743  15.151 -32.185  1.00  0.63           H  
ATOM   2090  N   SER A 145      -9.176  15.823 -29.702  1.00  0.62           N  
ATOM   2091  CA  SER A 145      -8.985  14.766 -28.711  1.00  0.62           C  
ATOM   2092  C   SER A 145      -9.113  15.306 -27.275  1.00  0.62           C  
ATOM   2093  O   SER A 145      -9.024  14.545 -26.312  1.00  0.62           O  
ATOM   2094  CB  SER A 145      -7.648  14.061 -28.900  1.00  0.62           C  
ATOM   2095  OG  SER A 145      -6.555  14.870 -28.563  1.00  0.62           O  
ATOM   2096  H   SER A 145      -8.356  16.379 -29.992  1.00  0.62           H  
ATOM   2097  HA  SER A 145      -9.769  14.025 -28.854  1.00  0.62           H  
ATOM   2098 1HB  SER A 145      -7.632  13.155 -28.298  1.00  0.62           H  
ATOM   2099 2HB  SER A 145      -7.560  13.760 -29.943  1.00  0.62           H  
ATOM   2100  HG  SER A 145      -6.640  15.704 -29.082  1.00  0.62           H  
ATOM   2101  N   ARG A 146      -9.309  16.619 -27.137  1.00  0.61           N  
ATOM   2102  CA  ARG A 146      -9.408  17.290 -25.843  1.00  0.61           C  
ATOM   2103  C   ARG A 146     -10.713  18.045 -25.626  1.00  0.61           C  
ATOM   2104  O   ARG A 146     -10.726  19.278 -25.623  1.00  0.61           O  
ATOM   2105  CB  ARG A 146      -8.260  18.259 -25.669  1.00  0.61           C  
ATOM   2106  CG  ARG A 146      -6.921  17.651 -25.411  1.00  0.61           C  
ATOM   2107  CD  ARG A 146      -5.945  18.716 -25.033  1.00  0.61           C  
ATOM   2108  NE  ARG A 146      -5.411  19.420 -26.173  1.00  0.61           N  
ATOM   2109  CZ  ARG A 146      -4.953  20.676 -26.208  1.00  0.61           C  
ATOM   2110  NH1 ARG A 146      -5.021  21.480 -25.176  1.00  0.61           N  
ATOM   2111  NH2 ARG A 146      -4.431  21.065 -27.332  1.00  0.61           N  
ATOM   2112  H   ARG A 146      -9.380  17.201 -27.974  1.00  0.61           H  
ATOM   2113  HA  ARG A 146      -9.324  16.539 -25.071  1.00  0.61           H  
ATOM   2114 1HB  ARG A 146      -8.160  18.840 -26.585  1.00  0.61           H  
ATOM   2115 2HB  ARG A 146      -8.467  18.944 -24.886  1.00  0.61           H  
ATOM   2116 1HG  ARG A 146      -6.993  16.928 -24.601  1.00  0.61           H  
ATOM   2117 2HG  ARG A 146      -6.553  17.151 -26.316  1.00  0.61           H  
ATOM   2118 1HD  ARG A 146      -6.445  19.445 -24.393  1.00  0.61           H  
ATOM   2119 2HD  ARG A 146      -5.135  18.270 -24.491  1.00  0.61           H  
ATOM   2120  HE  ARG A 146      -5.288  18.886 -27.043  1.00  0.61           H  
ATOM   2121 1HH1 ARG A 146      -5.466  21.176 -24.305  1.00  0.61           H  
ATOM   2122 2HH1 ARG A 146      -4.665  22.420 -25.224  1.00  0.61           H  
ATOM   2123 1HH2 ARG A 146      -4.412  20.370 -28.096  1.00  0.61           H  
ATOM   2124 2HH2 ARG A 146      -4.073  22.019 -27.451  1.00  0.61           H  
ATOM   2125  N   LEU A 147     -11.801  17.303 -25.437  1.00  0.60           N  
ATOM   2126  CA  LEU A 147     -13.124  17.911 -25.320  1.00  0.60           C  
ATOM   2127  C   LEU A 147     -13.794  17.734 -23.937  1.00  0.60           C  
ATOM   2128  O   LEU A 147     -13.582  16.722 -23.250  1.00  0.60           O  
ATOM   2129  CB  LEU A 147     -13.999  17.327 -26.413  1.00  0.60           C  
ATOM   2130  CG  LEU A 147     -13.430  17.456 -27.840  1.00  0.60           C  
ATOM   2131  CD1 LEU A 147     -14.354  16.760 -28.798  1.00  0.60           C  
ATOM   2132  CD2 LEU A 147     -13.255  18.914 -28.210  1.00  0.60           C  
ATOM   2133  H   LEU A 147     -11.703  16.297 -25.434  1.00  0.60           H  
ATOM   2134  HA  LEU A 147     -13.023  18.972 -25.510  1.00  0.60           H  
ATOM   2135 1HB  LEU A 147     -14.186  16.279 -26.209  1.00  0.60           H  
ATOM   2136 2HB  LEU A 147     -14.916  17.858 -26.389  1.00  0.60           H  
ATOM   2137  HG  LEU A 147     -12.459  16.957 -27.890  1.00  0.60           H  
ATOM   2138 1HD1 LEU A 147     -13.940  16.828 -29.802  1.00  0.60           H  
ATOM   2139 2HD1 LEU A 147     -14.443  15.712 -28.514  1.00  0.60           H  
ATOM   2140 3HD1 LEU A 147     -15.326  17.224 -28.773  1.00  0.60           H  
ATOM   2141 1HD2 LEU A 147     -12.844  18.990 -29.212  1.00  0.60           H  
ATOM   2142 2HD2 LEU A 147     -14.208  19.411 -28.178  1.00  0.60           H  
ATOM   2143 3HD2 LEU A 147     -12.574  19.391 -27.509  1.00  0.60           H  
ATOM   2144  N   ALA A 148     -14.669  18.679 -23.575  1.00  0.59           N  
ATOM   2145  CA  ALA A 148     -15.422  18.575 -22.323  1.00  0.59           C  
ATOM   2146  C   ALA A 148     -16.819  19.174 -22.383  1.00  0.59           C  
ATOM   2147  O   ALA A 148     -17.147  19.948 -23.276  1.00  0.59           O  
ATOM   2148  CB  ALA A 148     -14.672  19.236 -21.215  1.00  0.59           C  
ATOM   2149  H   ALA A 148     -14.754  19.511 -24.156  1.00  0.59           H  
ATOM   2150  HA  ALA A 148     -15.527  17.527 -22.087  1.00  0.59           H  
ATOM   2151 1HB  ALA A 148     -15.204  19.129 -20.278  1.00  0.59           H  
ATOM   2152 2HB  ALA A 148     -13.740  18.765 -21.141  1.00  0.59           H  
ATOM   2153 3HB  ALA A 148     -14.553  20.262 -21.422  1.00  0.59           H  
ATOM   2154  N   VAL A 149     -17.644  18.742 -21.438  1.00  0.59           N  
ATOM   2155  CA  VAL A 149     -19.024  19.212 -21.305  1.00  0.59           C  
ATOM   2156  C   VAL A 149     -19.345  19.721 -19.885  1.00  0.59           C  
ATOM   2157  O   VAL A 149     -18.973  19.096 -18.905  1.00  0.59           O  
ATOM   2158  CB  VAL A 149     -20.004  18.088 -21.695  1.00  0.59           C  
ATOM   2159  CG1 VAL A 149     -21.324  18.520 -21.526  1.00  0.59           C  
ATOM   2160  CG2 VAL A 149     -19.855  17.725 -23.149  1.00  0.59           C  
ATOM   2161  H   VAL A 149     -17.262  18.064 -20.772  1.00  0.59           H  
ATOM   2162  HA  VAL A 149     -19.164  20.037 -22.003  1.00  0.59           H  
ATOM   2163  HB  VAL A 149     -19.834  17.225 -21.055  1.00  0.59           H  
ATOM   2164 1HG1 VAL A 149     -21.982  17.712 -21.821  1.00  0.59           H  
ATOM   2165 2HG1 VAL A 149     -21.540  18.802 -20.517  1.00  0.59           H  
ATOM   2166 3HG1 VAL A 149     -21.459  19.358 -22.163  1.00  0.59           H  
ATOM   2167 1HG2 VAL A 149     -20.562  16.940 -23.401  1.00  0.59           H  
ATOM   2168 2HG2 VAL A 149     -20.054  18.599 -23.764  1.00  0.59           H  
ATOM   2169 3HG2 VAL A 149     -18.871  17.381 -23.330  1.00  0.59           H  
ATOM   2170  N   MET A 150     -20.018  20.854 -19.771  1.00  0.59           N  
ATOM   2171  CA  MET A 150     -20.412  21.405 -18.477  1.00  0.59           C  
ATOM   2172  C   MET A 150     -21.877  21.818 -18.501  1.00  0.59           C  
ATOM   2173  O   MET A 150     -22.431  22.079 -19.569  1.00  0.59           O  
ATOM   2174  CB  MET A 150     -19.642  22.671 -18.149  1.00  0.59           C  
ATOM   2175  CG  MET A 150     -18.151  22.613 -18.141  1.00  0.59           C  
ATOM   2176  SD  MET A 150     -17.520  24.205 -17.612  1.00  0.59           S  
ATOM   2177  CE  MET A 150     -18.091  24.152 -15.911  1.00  0.59           C  
ATOM   2178  H   MET A 150     -20.273  21.346 -20.620  1.00  0.59           H  
ATOM   2179  HA  MET A 150     -20.280  20.651 -17.705  1.00  0.59           H  
ATOM   2180 1HB  MET A 150     -19.942  23.420 -18.826  1.00  0.59           H  
ATOM   2181 2HB  MET A 150     -19.940  23.007 -17.160  1.00  0.59           H  
ATOM   2182 1HG  MET A 150     -17.777  21.836 -17.523  1.00  0.59           H  
ATOM   2183 2HG  MET A 150     -17.809  22.420 -19.138  1.00  0.59           H  
ATOM   2184 1HE  MET A 150     -17.847  25.051 -15.390  1.00  0.59           H  
ATOM   2185 2HE  MET A 150     -19.163  24.018 -15.890  1.00  0.59           H  
ATOM   2186 3HE  MET A 150     -17.630  23.359 -15.409  1.00  0.59           H  
ATOM   2187  N   GLY A 151     -22.502  21.948 -17.342  1.00  0.60           N  
ATOM   2188  CA  GLY A 151     -23.851  22.511 -17.415  1.00  0.60           C  
ATOM   2189  C   GLY A 151     -24.647  22.574 -16.126  1.00  0.60           C  
ATOM   2190  O   GLY A 151     -24.418  21.802 -15.201  1.00  0.60           O  
ATOM   2191  H   GLY A 151     -22.033  21.691 -16.467  1.00  0.60           H  
ATOM   2192 1HA  GLY A 151     -23.762  23.515 -17.821  1.00  0.60           H  
ATOM   2193 2HA  GLY A 151     -24.422  21.938 -18.142  1.00  0.60           H  
ATOM   2194  N   HIS A 152     -25.631  23.481 -16.118  1.00  0.61           N  
ATOM   2195  CA  HIS A 152     -26.472  23.792 -14.960  1.00  0.61           C  
ATOM   2196  C   HIS A 152     -27.824  23.092 -14.871  1.00  0.61           C  
ATOM   2197  O   HIS A 152     -28.601  23.095 -15.825  1.00  0.61           O  
ATOM   2198  CB  HIS A 152     -26.712  25.305 -14.919  1.00  0.61           C  
ATOM   2199  CG  HIS A 152     -27.487  25.761 -13.736  1.00  0.61           C  
ATOM   2200  ND1 HIS A 152     -28.758  26.322 -13.826  1.00  0.61           N  
ATOM   2201  CD2 HIS A 152     -27.177  25.745 -12.429  1.00  0.61           C  
ATOM   2202  CE1 HIS A 152     -29.177  26.614 -12.605  1.00  0.61           C  
ATOM   2203  NE2 HIS A 152     -28.231  26.281 -11.760  1.00  0.61           N  
ATOM   2204  H   HIS A 152     -25.752  24.031 -16.967  1.00  0.61           H  
ATOM   2205  HA  HIS A 152     -25.942  23.527 -14.082  1.00  0.61           H  
ATOM   2206 1HB  HIS A 152     -25.752  25.830 -14.913  1.00  0.61           H  
ATOM   2207 2HB  HIS A 152     -27.245  25.609 -15.814  1.00  0.61           H  
ATOM   2208  HD2 HIS A 152     -26.258  25.373 -11.996  1.00  0.61           H  
ATOM   2209  HE1 HIS A 152     -30.133  27.056 -12.340  1.00  0.61           H  
ATOM   2210  HE2 HIS A 152     -28.256  26.395 -10.755  1.00  0.61           H  
ATOM   2211  N   SER A 153     -28.136  22.534 -13.689  1.00  0.61           N  
ATOM   2212  CA  SER A 153     -29.439  21.894 -13.464  1.00  0.61           C  
ATOM   2213  C   SER A 153     -29.682  20.824 -14.500  1.00  0.61           C  
ATOM   2214  O   SER A 153     -28.917  19.867 -14.613  1.00  0.61           O  
ATOM   2215  CB  SER A 153     -30.537  22.940 -13.476  1.00  0.61           C  
ATOM   2216  OG  SER A 153     -31.754  22.408 -13.029  1.00  0.61           O  
ATOM   2217  H   SER A 153     -27.438  22.560 -12.941  1.00  0.61           H  
ATOM   2218  HA  SER A 153     -29.450  21.425 -12.495  1.00  0.61           H  
ATOM   2219 1HB  SER A 153     -30.236  23.756 -12.822  1.00  0.61           H  
ATOM   2220 2HB  SER A 153     -30.650  23.358 -14.446  1.00  0.61           H  
ATOM   2221  HG  SER A 153     -31.608  22.157 -12.110  1.00  0.61           H  
ATOM   2222  N   MET A 154     -30.706  21.010 -15.313  1.00  0.61           N  
ATOM   2223  CA  MET A 154     -31.018  20.081 -16.385  1.00  0.61           C  
ATOM   2224  C   MET A 154     -29.766  19.903 -17.254  1.00  0.61           C  
ATOM   2225  O   MET A 154     -29.498  18.803 -17.745  1.00  0.61           O  
ATOM   2226  CB  MET A 154     -32.205  20.586 -17.172  1.00  0.61           C  
ATOM   2227  CG  MET A 154     -32.595  19.754 -18.312  1.00  0.61           C  
ATOM   2228  SD  MET A 154     -31.683  20.105 -19.740  1.00  0.61           S  
ATOM   2229  CE  MET A 154     -32.295  21.748 -20.124  1.00  0.61           C  
ATOM   2230  H   MET A 154     -31.304  21.808 -15.160  1.00  0.61           H  
ATOM   2231  HA  MET A 154     -31.270  19.107 -15.960  1.00  0.61           H  
ATOM   2232 1HB  MET A 154     -33.055  20.644 -16.514  1.00  0.61           H  
ATOM   2233 2HB  MET A 154     -32.011  21.585 -17.548  1.00  0.61           H  
ATOM   2234 1HG  MET A 154     -32.451  18.733 -18.058  1.00  0.61           H  
ATOM   2235 2HG  MET A 154     -33.613  19.897 -18.547  1.00  0.61           H  
ATOM   2236 1HE  MET A 154     -31.837  22.121 -21.036  1.00  0.61           H  
ATOM   2237 2HE  MET A 154     -33.374  21.718 -20.253  1.00  0.61           H  
ATOM   2238 3HE  MET A 154     -32.047  22.409 -19.311  1.00  0.61           H  
ATOM   2239  N   GLY A 155     -29.021  20.995 -17.457  1.00  0.60           N  
ATOM   2240  CA  GLY A 155     -27.784  21.009 -18.209  1.00  0.60           C  
ATOM   2241  C   GLY A 155     -26.749  20.063 -17.604  1.00  0.60           C  
ATOM   2242  O   GLY A 155     -25.967  19.432 -18.322  1.00  0.60           O  
ATOM   2243  H   GLY A 155     -29.289  21.868 -17.012  1.00  0.60           H  
ATOM   2244 1HA  GLY A 155     -27.964  20.769 -19.231  1.00  0.60           H  
ATOM   2245 2HA  GLY A 155     -27.387  22.026 -18.206  1.00  0.60           H  
ATOM   2246  N   GLY A 156     -26.742  19.957 -16.273  1.00  0.59           N  
ATOM   2247  CA  GLY A 156     -25.828  19.096 -15.535  1.00  0.59           C  
ATOM   2248  C   GLY A 156     -26.241  17.648 -15.755  1.00  0.59           C  
ATOM   2249  O   GLY A 156     -25.412  16.743 -15.885  1.00  0.59           O  
ATOM   2250  H   GLY A 156     -27.430  20.466 -15.739  1.00  0.59           H  
ATOM   2251 1HA  GLY A 156     -24.814  19.262 -15.880  1.00  0.59           H  
ATOM   2252 2HA  GLY A 156     -25.844  19.365 -14.489  1.00  0.59           H  
ATOM   2253  N   GLY A 157     -27.551  17.444 -15.827  1.00  0.58           N  
ATOM   2254  CA  GLY A 157     -28.112  16.137 -16.127  1.00  0.58           C  
ATOM   2255  C   GLY A 157     -27.579  15.739 -17.497  1.00  0.58           C  
ATOM   2256  O   GLY A 157     -27.002  14.658 -17.678  1.00  0.58           O  
ATOM   2257  H   GLY A 157     -28.172  18.239 -15.670  1.00  0.58           H  
ATOM   2258 1HA  GLY A 157     -27.827  15.411 -15.367  1.00  0.58           H  
ATOM   2259 2HA  GLY A 157     -29.200  16.201 -16.156  1.00  0.58           H  
ATOM   2260  N   GLY A 158     -27.760  16.655 -18.460  1.00  0.57           N  
ATOM   2261  CA  GLY A 158     -27.303  16.484 -19.832  1.00  0.57           C  
ATOM   2262  C   GLY A 158     -25.798  16.283 -19.905  1.00  0.57           C  
ATOM   2263  O   GLY A 158     -25.327  15.490 -20.710  1.00  0.57           O  
ATOM   2264  H   GLY A 158     -28.260  17.509 -18.214  1.00  0.57           H  
ATOM   2265 1HA  GLY A 158     -27.812  15.637 -20.279  1.00  0.57           H  
ATOM   2266 2HA  GLY A 158     -27.574  17.359 -20.410  1.00  0.57           H  
ATOM   2267  N   THR A 159     -25.043  16.958 -19.037  1.00  0.57           N  
ATOM   2268  CA  THR A 159     -23.595  16.818 -18.980  1.00  0.57           C  
ATOM   2269  C   THR A 159     -23.169  15.410 -18.602  1.00  0.57           C  
ATOM   2270  O   THR A 159     -22.326  14.809 -19.276  1.00  0.57           O  
ATOM   2271  CB  THR A 159     -23.014  17.833 -17.990  1.00  0.57           C  
ATOM   2272  OG1 THR A 159     -23.281  19.143 -18.474  1.00  0.57           O  
ATOM   2273  CG2 THR A 159     -21.568  17.627 -17.774  1.00  0.57           C  
ATOM   2274  H   THR A 159     -25.489  17.636 -18.423  1.00  0.57           H  
ATOM   2275  HA  THR A 159     -23.202  17.026 -19.964  1.00  0.57           H  
ATOM   2276  HB  THR A 159     -23.495  17.720 -17.038  1.00  0.57           H  
ATOM   2277  HG1 THR A 159     -24.251  19.302 -18.464  1.00  0.57           H  
ATOM   2278 1HG2 THR A 159     -21.199  18.358 -17.069  1.00  0.57           H  
ATOM   2279 2HG2 THR A 159     -21.424  16.633 -17.377  1.00  0.57           H  
ATOM   2280 3HG2 THR A 159     -21.035  17.717 -18.688  1.00  0.57           H  
ATOM   2281  N   LEU A 160     -23.777  14.859 -17.552  1.00  0.58           N  
ATOM   2282  CA  LEU A 160     -23.469  13.492 -17.153  1.00  0.58           C  
ATOM   2283  C   LEU A 160     -23.892  12.522 -18.240  1.00  0.58           C  
ATOM   2284  O   LEU A 160     -23.174  11.569 -18.551  1.00  0.58           O  
ATOM   2285  CB  LEU A 160     -24.155  13.173 -15.829  1.00  0.58           C  
ATOM   2286  CG  LEU A 160     -23.569  13.873 -14.651  1.00  0.58           C  
ATOM   2287  CD1 LEU A 160     -24.412  13.729 -13.426  1.00  0.58           C  
ATOM   2288  CD2 LEU A 160     -22.221  13.248 -14.389  1.00  0.58           C  
ATOM   2289  H   LEU A 160     -24.459  15.411 -17.025  1.00  0.58           H  
ATOM   2290  HA  LEU A 160     -22.393  13.408 -17.015  1.00  0.58           H  
ATOM   2291 1HB  LEU A 160     -25.206  13.454 -15.905  1.00  0.58           H  
ATOM   2292 2HB  LEU A 160     -24.077  12.115 -15.650  1.00  0.58           H  
ATOM   2293  HG  LEU A 160     -23.496  14.913 -14.876  1.00  0.58           H  
ATOM   2294 1HD1 LEU A 160     -23.940  14.252 -12.593  1.00  0.58           H  
ATOM   2295 2HD1 LEU A 160     -25.400  14.151 -13.609  1.00  0.58           H  
ATOM   2296 3HD1 LEU A 160     -24.491  12.701 -13.192  1.00  0.58           H  
ATOM   2297 1HD2 LEU A 160     -21.768  13.728 -13.538  1.00  0.58           H  
ATOM   2298 2HD2 LEU A 160     -22.355  12.184 -14.173  1.00  0.58           H  
ATOM   2299 3HD2 LEU A 160     -21.589  13.367 -15.269  1.00  0.58           H  
ATOM   2300  N   ARG A 161     -25.038  12.785 -18.864  1.00  0.59           N  
ATOM   2301  CA  ARG A 161     -25.489  11.918 -19.929  1.00  0.59           C  
ATOM   2302  C   ARG A 161     -24.550  12.008 -21.128  1.00  0.59           C  
ATOM   2303  O   ARG A 161     -24.209  10.989 -21.712  1.00  0.59           O  
ATOM   2304  CB  ARG A 161     -26.916  12.234 -20.314  1.00  0.59           C  
ATOM   2305  CG  ARG A 161     -27.464  11.374 -21.435  1.00  0.59           C  
ATOM   2306  CD  ARG A 161     -27.491   9.916 -21.065  1.00  0.59           C  
ATOM   2307  NE  ARG A 161     -27.992   9.088 -22.163  1.00  0.59           N  
ATOM   2308  CZ  ARG A 161     -29.284   8.752 -22.349  1.00  0.59           C  
ATOM   2309  NH1 ARG A 161     -30.189   9.154 -21.493  1.00  0.59           N  
ATOM   2310  NH2 ARG A 161     -29.641   8.032 -23.393  1.00  0.59           N  
ATOM   2311  H   ARG A 161     -25.615  13.576 -18.573  1.00  0.59           H  
ATOM   2312  HA  ARG A 161     -25.470  10.894 -19.571  1.00  0.59           H  
ATOM   2313 1HB  ARG A 161     -27.564  12.117 -19.452  1.00  0.59           H  
ATOM   2314 2HB  ARG A 161     -26.982  13.265 -20.603  1.00  0.59           H  
ATOM   2315 1HG  ARG A 161     -28.484  11.690 -21.665  1.00  0.59           H  
ATOM   2316 2HG  ARG A 161     -26.839  11.493 -22.324  1.00  0.59           H  
ATOM   2317 1HD  ARG A 161     -26.478   9.581 -20.829  1.00  0.59           H  
ATOM   2318 2HD  ARG A 161     -28.136   9.769 -20.201  1.00  0.59           H  
ATOM   2319  HE  ARG A 161     -27.301   8.784 -22.873  1.00  0.59           H  
ATOM   2320 1HH1 ARG A 161     -29.932   9.739 -20.708  1.00  0.59           H  
ATOM   2321 2HH1 ARG A 161     -31.195   8.969 -21.649  1.00  0.59           H  
ATOM   2322 1HH2 ARG A 161     -28.941   7.727 -24.063  1.00  0.59           H  
ATOM   2323 2HH2 ARG A 161     -30.611   7.798 -23.529  1.00  0.59           H  
ATOM   2324  N   ALA A 162     -24.091  13.208 -21.483  1.00  0.61           N  
ATOM   2325  CA  ALA A 162     -23.167  13.362 -22.598  1.00  0.61           C  
ATOM   2326  C   ALA A 162     -21.885  12.596 -22.307  1.00  0.61           C  
ATOM   2327  O   ALA A 162     -21.341  11.924 -23.181  1.00  0.61           O  
ATOM   2328  CB  ALA A 162     -22.859  14.831 -22.842  1.00  0.61           C  
ATOM   2329  H   ALA A 162     -24.398  14.032 -20.983  1.00  0.61           H  
ATOM   2330  HA  ALA A 162     -23.626  12.933 -23.488  1.00  0.61           H  
ATOM   2331 1HB  ALA A 162     -22.174  14.925 -23.679  1.00  0.61           H  
ATOM   2332 2HB  ALA A 162     -23.780  15.367 -23.064  1.00  0.61           H  
ATOM   2333 3HB  ALA A 162     -22.401  15.254 -21.949  1.00  0.61           H  
ATOM   2334  N   ALA A 163     -21.436  12.659 -21.042  1.00  0.64           N  
ATOM   2335  CA  ALA A 163     -20.234  11.962 -20.606  1.00  0.64           C  
ATOM   2336  C   ALA A 163     -20.383  10.445 -20.777  1.00  0.64           C  
ATOM   2337  O   ALA A 163     -19.424   9.758 -21.141  1.00  0.64           O  
ATOM   2338  CB  ALA A 163     -19.961  12.320 -19.155  1.00  0.64           C  
ATOM   2339  H   ALA A 163     -21.925  13.246 -20.371  1.00  0.64           H  
ATOM   2340  HA  ALA A 163     -19.407  12.290 -21.222  1.00  0.64           H  
ATOM   2341 1HB  ALA A 163     -19.082  11.840 -18.843  1.00  0.64           H  
ATOM   2342 2HB  ALA A 163     -19.845  13.396 -19.064  1.00  0.64           H  
ATOM   2343 3HB  ALA A 163     -20.776  11.999 -18.532  1.00  0.64           H  
ATOM   2344  N   GLU A 164     -21.586   9.923 -20.538  1.00  0.67           N  
ATOM   2345  CA  GLU A 164     -21.865   8.500 -20.715  1.00  0.67           C  
ATOM   2346  C   GLU A 164     -22.008   8.144 -22.202  1.00  0.67           C  
ATOM   2347  O   GLU A 164     -21.463   7.143 -22.672  1.00  0.67           O  
ATOM   2348  CB  GLU A 164     -23.142   8.092 -19.965  1.00  0.67           C  
ATOM   2349  CG  GLU A 164     -23.463   6.595 -20.057  1.00  0.67           C  
ATOM   2350  CD  GLU A 164     -24.684   6.176 -19.272  1.00  0.67           C  
ATOM   2351  OE1 GLU A 164     -25.300   7.011 -18.669  1.00  0.67           O  
ATOM   2352  OE2 GLU A 164     -24.996   5.007 -19.285  1.00  0.67           O  
ATOM   2353  H   GLU A 164     -22.325  10.542 -20.194  1.00  0.67           H  
ATOM   2354  HA  GLU A 164     -21.027   7.935 -20.307  1.00  0.67           H  
ATOM   2355 1HB  GLU A 164     -23.049   8.360 -18.911  1.00  0.67           H  
ATOM   2356 2HB  GLU A 164     -23.991   8.646 -20.368  1.00  0.67           H  
ATOM   2357 1HG  GLU A 164     -23.621   6.344 -21.107  1.00  0.67           H  
ATOM   2358 2HG  GLU A 164     -22.596   6.039 -19.708  1.00  0.67           H  
ATOM   2359  N   ASP A 165     -22.756   8.974 -22.948  1.00  0.70           N  
ATOM   2360  CA  ASP A 165     -23.006   8.755 -24.373  1.00  0.70           C  
ATOM   2361  C   ASP A 165     -21.707   8.771 -25.171  1.00  0.70           C  
ATOM   2362  O   ASP A 165     -21.573   8.043 -26.162  1.00  0.70           O  
ATOM   2363  CB  ASP A 165     -23.961   9.801 -24.963  1.00  0.70           C  
ATOM   2364  CG  ASP A 165     -25.462   9.665 -24.560  1.00  0.70           C  
ATOM   2365  OD1 ASP A 165     -25.850   8.655 -23.999  1.00  0.70           O  
ATOM   2366  OD2 ASP A 165     -26.217  10.570 -24.864  1.00  0.70           O  
ATOM   2367  H   ASP A 165     -23.174   9.780 -22.503  1.00  0.70           H  
ATOM   2368  HA  ASP A 165     -23.462   7.772 -24.486  1.00  0.70           H  
ATOM   2369 1HB  ASP A 165     -23.623  10.785 -24.645  1.00  0.70           H  
ATOM   2370 2HB  ASP A 165     -23.890   9.772 -26.048  1.00  0.70           H  
ATOM   2371  N   ASN A 166     -20.747   9.598 -24.731  1.00  0.72           N  
ATOM   2372  CA  ASN A 166     -19.437   9.622 -25.344  1.00  0.72           C  
ATOM   2373  C   ASN A 166     -18.270   9.508 -24.341  1.00  0.72           C  
ATOM   2374  O   ASN A 166     -17.699  10.522 -23.931  1.00  0.72           O  
ATOM   2375  CB  ASN A 166     -19.255  10.897 -26.132  1.00  0.72           C  
ATOM   2376  CG  ASN A 166     -17.941  10.930 -26.801  1.00  0.72           C  
ATOM   2377  OD1 ASN A 166     -17.173   9.943 -26.754  1.00  0.72           O  
ATOM   2378  ND2 ASN A 166     -17.645  12.046 -27.420  1.00  0.72           N  
ATOM   2379  H   ASN A 166     -20.946  10.217 -23.949  1.00  0.72           H  
ATOM   2380  HA  ASN A 166     -19.391   8.815 -26.069  1.00  0.72           H  
ATOM   2381 1HB  ASN A 166     -20.041  10.982 -26.886  1.00  0.72           H  
ATOM   2382 2HB  ASN A 166     -19.342  11.746 -25.461  1.00  0.72           H  
ATOM   2383 1HD2 ASN A 166     -16.774  12.145 -27.895  1.00  0.72           H  
ATOM   2384 2HD2 ASN A 166     -18.301  12.805 -27.412  1.00  0.72           H  
ATOM   2385  N   PRO A 167     -17.801   8.287 -24.064  1.00  0.72           N  
ATOM   2386  CA  PRO A 167     -16.721   7.932 -23.157  1.00  0.72           C  
ATOM   2387  C   PRO A 167     -15.384   8.585 -23.514  1.00  0.72           C  
ATOM   2388  O   PRO A 167     -14.472   8.582 -22.693  1.00  0.72           O  
ATOM   2389  CB  PRO A 167     -16.625   6.404 -23.326  1.00  0.72           C  
ATOM   2390  CG  PRO A 167     -17.984   5.992 -23.764  1.00  0.72           C  
ATOM   2391  CD  PRO A 167     -18.466   7.102 -24.654  1.00  0.72           C  
ATOM   2392  HA  PRO A 167     -17.022   8.215 -22.138  1.00  0.72           H  
ATOM   2393 1HB  PRO A 167     -15.848   6.141 -24.080  1.00  0.72           H  
ATOM   2394 2HB  PRO A 167     -16.315   5.944 -22.391  1.00  0.72           H  
ATOM   2395 1HG  PRO A 167     -17.945   5.025 -24.271  1.00  0.72           H  
ATOM   2396 2HG  PRO A 167     -18.637   5.871 -22.883  1.00  0.72           H  
ATOM   2397 1HD  PRO A 167     -18.131   6.949 -25.693  1.00  0.72           H  
ATOM   2398 2HD  PRO A 167     -19.556   7.145 -24.561  1.00  0.72           H  
ATOM   2399  N   SER A 168     -15.216   9.077 -24.755  1.00  0.70           N  
ATOM   2400  CA  SER A 168     -13.951   9.692 -25.140  1.00  0.70           C  
ATOM   2401  C   SER A 168     -13.829  11.131 -24.645  1.00  0.70           C  
ATOM   2402  O   SER A 168     -12.782  11.763 -24.803  1.00  0.70           O  
ATOM   2403  CB  SER A 168     -13.744   9.624 -26.646  1.00  0.70           C  
ATOM   2404  OG  SER A 168     -14.639  10.434 -27.343  1.00  0.70           O  
ATOM   2405  H   SER A 168     -15.982   9.101 -25.429  1.00  0.70           H  
ATOM   2406  HA  SER A 168     -13.146   9.116 -24.675  1.00  0.70           H  
ATOM   2407 1HB  SER A 168     -12.720   9.912 -26.891  1.00  0.70           H  
ATOM   2408 2HB  SER A 168     -13.883   8.597 -26.970  1.00  0.70           H  
ATOM   2409  HG  SER A 168     -15.523  10.152 -27.074  1.00  0.70           H  
ATOM   2410  N   LEU A 169     -14.902  11.660 -24.058  1.00  0.67           N  
ATOM   2411  CA  LEU A 169     -14.921  13.015 -23.530  1.00  0.67           C  
ATOM   2412  C   LEU A 169     -13.855  13.088 -22.430  1.00  0.67           C  
ATOM   2413  O   LEU A 169     -13.722  12.163 -21.631  1.00  0.67           O  
ATOM   2414  CB  LEU A 169     -16.317  13.327 -22.990  1.00  0.67           C  
ATOM   2415  CG  LEU A 169     -16.598  14.736 -22.641  1.00  0.67           C  
ATOM   2416  CD1 LEU A 169     -16.594  15.531 -23.938  1.00  0.67           C  
ATOM   2417  CD2 LEU A 169     -17.938  14.843 -21.914  1.00  0.67           C  
ATOM   2418  H   LEU A 169     -15.758  11.105 -23.967  1.00  0.67           H  
ATOM   2419  HA  LEU A 169     -14.665  13.719 -24.315  1.00  0.67           H  
ATOM   2420 1HB  LEU A 169     -17.051  13.009 -23.732  1.00  0.67           H  
ATOM   2421 2HB  LEU A 169     -16.468  12.756 -22.116  1.00  0.67           H  
ATOM   2422  HG  LEU A 169     -15.808  15.118 -21.991  1.00  0.67           H  
ATOM   2423 1HD1 LEU A 169     -16.788  16.560 -23.745  1.00  0.67           H  
ATOM   2424 2HD1 LEU A 169     -15.630  15.429 -24.417  1.00  0.67           H  
ATOM   2425 3HD1 LEU A 169     -17.371  15.142 -24.596  1.00  0.67           H  
ATOM   2426 1HD2 LEU A 169     -18.104  15.870 -21.664  1.00  0.67           H  
ATOM   2427 2HD2 LEU A 169     -18.742  14.476 -22.554  1.00  0.67           H  
ATOM   2428 3HD2 LEU A 169     -17.917  14.262 -21.011  1.00  0.67           H  
ATOM   2429  N   LYS A 170     -13.026  14.131 -22.415  1.00  0.63           N  
ATOM   2430  CA  LYS A 170     -11.957  14.178 -21.422  1.00  0.63           C  
ATOM   2431  C   LYS A 170     -12.406  14.684 -20.070  1.00  0.63           C  
ATOM   2432  O   LYS A 170     -11.820  14.345 -19.047  1.00  0.63           O  
ATOM   2433  CB  LYS A 170     -10.799  15.011 -21.919  1.00  0.63           C  
ATOM   2434  CG  LYS A 170     -10.121  14.449 -23.130  1.00  0.63           C  
ATOM   2435  CD  LYS A 170      -9.561  13.062 -22.844  1.00  0.63           C  
ATOM   2436  CE  LYS A 170      -8.811  12.490 -24.035  1.00  0.63           C  
ATOM   2437  NZ  LYS A 170      -8.273  11.139 -23.741  1.00  0.63           N  
ATOM   2438  H   LYS A 170     -13.157  14.917 -23.049  1.00  0.63           H  
ATOM   2439  HA  LYS A 170     -11.595  13.162 -21.277  1.00  0.63           H  
ATOM   2440 1HB  LYS A 170     -11.147  16.019 -22.152  1.00  0.63           H  
ATOM   2441 2HB  LYS A 170     -10.062  15.079 -21.129  1.00  0.63           H  
ATOM   2442 1HG  LYS A 170     -10.820  14.405 -23.969  1.00  0.63           H  
ATOM   2443 2HG  LYS A 170      -9.290  15.089 -23.392  1.00  0.63           H  
ATOM   2444 1HD  LYS A 170      -8.879  13.115 -21.995  1.00  0.63           H  
ATOM   2445 2HD  LYS A 170     -10.385  12.392 -22.591  1.00  0.63           H  
ATOM   2446 1HE  LYS A 170      -9.492  12.421 -24.886  1.00  0.63           H  
ATOM   2447 2HE  LYS A 170      -7.983  13.154 -24.296  1.00  0.63           H  
ATOM   2448 1HZ  LYS A 170      -7.788  10.790 -24.553  1.00  0.63           H  
ATOM   2449 2HZ  LYS A 170      -7.634  11.194 -22.962  1.00  0.63           H  
ATOM   2450 3HZ  LYS A 170      -9.037  10.522 -23.512  1.00  0.63           H  
ATOM   2451  N   ALA A 171     -13.431  15.505 -20.047  1.00  0.60           N  
ATOM   2452  CA  ALA A 171     -13.887  15.954 -18.743  1.00  0.60           C  
ATOM   2453  C   ALA A 171     -15.329  16.388 -18.776  1.00  0.60           C  
ATOM   2454  O   ALA A 171     -15.840  16.816 -19.813  1.00  0.60           O  
ATOM   2455  CB  ALA A 171     -13.023  17.090 -18.238  1.00  0.60           C  
ATOM   2456  H   ALA A 171     -13.852  15.815 -20.923  1.00  0.60           H  
ATOM   2457  HA  ALA A 171     -13.802  15.114 -18.048  1.00  0.60           H  
ATOM   2458 1HB  ALA A 171     -13.358  17.388 -17.250  1.00  0.60           H  
ATOM   2459 2HB  ALA A 171     -11.988  16.771 -18.191  1.00  0.60           H  
ATOM   2460 3HB  ALA A 171     -13.112  17.921 -18.910  1.00  0.60           H  
ATOM   2461  N   ALA A 172     -15.961  16.344 -17.619  1.00  0.57           N  
ATOM   2462  CA  ALA A 172     -17.294  16.876 -17.522  1.00  0.57           C  
ATOM   2463  C   ALA A 172     -17.528  17.559 -16.179  1.00  0.57           C  
ATOM   2464  O   ALA A 172     -17.030  17.092 -15.151  1.00  0.57           O  
ATOM   2465  CB  ALA A 172     -18.298  15.754 -17.728  1.00  0.57           C  
ATOM   2466  H   ALA A 172     -15.514  15.908 -16.809  1.00  0.57           H  
ATOM   2467  HA  ALA A 172     -17.394  17.607 -18.297  1.00  0.57           H  
ATOM   2468 1HB  ALA A 172     -19.278  16.145 -17.689  1.00  0.57           H  
ATOM   2469 2HB  ALA A 172     -18.132  15.293 -18.699  1.00  0.57           H  
ATOM   2470 3HB  ALA A 172     -18.172  15.005 -16.945  1.00  0.57           H  
ATOM   2471  N   ILE A 173     -18.246  18.691 -16.193  1.00  0.56           N  
ATOM   2472  CA  ILE A 173     -18.555  19.353 -14.930  1.00  0.56           C  
ATOM   2473  C   ILE A 173     -20.015  19.793 -14.789  1.00  0.56           C  
ATOM   2474  O   ILE A 173     -20.386  20.881 -15.241  1.00  0.56           O  
ATOM   2475  CB  ILE A 173     -17.705  20.599 -14.756  1.00  0.56           C  
ATOM   2476  CG1 ILE A 173     -16.244  20.260 -14.930  1.00  0.56           C  
ATOM   2477  CG2 ILE A 173     -17.966  21.286 -13.396  1.00  0.56           C  
ATOM   2478  CD1 ILE A 173     -15.409  21.395 -14.848  1.00  0.56           C  
ATOM   2479  H   ILE A 173     -18.601  19.037 -17.086  1.00  0.56           H  
ATOM   2480  HA  ILE A 173     -18.304  18.673 -14.133  1.00  0.56           H  
ATOM   2481  HB  ILE A 173     -17.969  21.256 -15.506  1.00  0.56           H  
ATOM   2482 1HG1 ILE A 173     -15.951  19.552 -14.189  1.00  0.56           H  
ATOM   2483 2HG1 ILE A 173     -16.074  19.825 -15.907  1.00  0.56           H  
ATOM   2484 1HG2 ILE A 173     -17.367  22.195 -13.317  1.00  0.56           H  
ATOM   2485 2HG2 ILE A 173     -19.022  21.539 -13.316  1.00  0.56           H  
ATOM   2486 3HG2 ILE A 173     -17.703  20.634 -12.593  1.00  0.56           H  
ATOM   2487 1HD1 ILE A 173     -14.411  21.087 -14.979  1.00  0.56           H  
ATOM   2488 2HD1 ILE A 173     -15.665  22.117 -15.611  1.00  0.56           H  
ATOM   2489 3HD1 ILE A 173     -15.532  21.825 -13.897  1.00  0.56           H  
ATOM   2490  N   PRO A 174     -20.865  18.954 -14.220  1.00  0.56           N  
ATOM   2491  CA  PRO A 174     -22.211  19.279 -13.842  1.00  0.56           C  
ATOM   2492  C   PRO A 174     -22.200  20.371 -12.768  1.00  0.56           C  
ATOM   2493  O   PRO A 174     -21.372  20.362 -11.862  1.00  0.56           O  
ATOM   2494  CB  PRO A 174     -22.711  17.939 -13.333  1.00  0.56           C  
ATOM   2495  CG  PRO A 174     -21.844  16.932 -14.011  1.00  0.56           C  
ATOM   2496  CD  PRO A 174     -20.524  17.549 -14.089  1.00  0.56           C  
ATOM   2497  HA  PRO A 174     -22.769  19.605 -14.715  1.00  0.56           H  
ATOM   2498 1HB  PRO A 174     -22.694  17.908 -12.255  1.00  0.56           H  
ATOM   2499 2HB  PRO A 174     -23.712  17.813 -13.651  1.00  0.56           H  
ATOM   2500 1HG  PRO A 174     -21.847  16.005 -13.449  1.00  0.56           H  
ATOM   2501 2HG  PRO A 174     -22.242  16.717 -15.005  1.00  0.56           H  
ATOM   2502 1HD  PRO A 174     -19.979  17.359 -13.175  1.00  0.56           H  
ATOM   2503 2HD  PRO A 174     -20.017  17.164 -14.964  1.00  0.56           H  
ATOM   2504  N   LEU A 175     -23.151  21.277 -12.874  1.00  0.58           N  
ATOM   2505  CA  LEU A 175     -23.315  22.413 -11.984  1.00  0.58           C  
ATOM   2506  C   LEU A 175     -24.710  22.365 -11.343  1.00  0.58           C  
ATOM   2507  O   LEU A 175     -25.709  22.718 -11.965  1.00  0.58           O  
ATOM   2508  CB  LEU A 175     -23.115  23.696 -12.792  1.00  0.58           C  
ATOM   2509  CG  LEU A 175     -21.760  23.861 -13.560  1.00  0.58           C  
ATOM   2510  CD1 LEU A 175     -21.860  25.083 -14.468  1.00  0.58           C  
ATOM   2511  CD2 LEU A 175     -20.610  24.009 -12.581  1.00  0.58           C  
ATOM   2512  H   LEU A 175     -23.784  21.221 -13.658  1.00  0.58           H  
ATOM   2513  HA  LEU A 175     -22.568  22.360 -11.190  1.00  0.58           H  
ATOM   2514 1HB  LEU A 175     -23.883  23.800 -13.499  1.00  0.58           H  
ATOM   2515 2HB  LEU A 175     -23.195  24.469 -12.117  1.00  0.58           H  
ATOM   2516  HG  LEU A 175     -21.587  22.985 -14.188  1.00  0.58           H  
ATOM   2517 1HD1 LEU A 175     -20.942  25.206 -15.025  1.00  0.58           H  
ATOM   2518 2HD1 LEU A 175     -22.686  24.943 -15.164  1.00  0.58           H  
ATOM   2519 3HD1 LEU A 175     -22.035  25.969 -13.881  1.00  0.58           H  
ATOM   2520 1HD2 LEU A 175     -19.668  24.120 -13.134  1.00  0.58           H  
ATOM   2521 2HD2 LEU A 175     -20.759  24.885 -11.952  1.00  0.58           H  
ATOM   2522 3HD2 LEU A 175     -20.556  23.117 -11.957  1.00  0.58           H  
ATOM   2523  N   THR A 176     -24.803  21.823 -10.147  1.00  0.60           N  
ATOM   2524  CA  THR A 176     -26.080  21.574  -9.509  1.00  0.60           C  
ATOM   2525  C   THR A 176     -26.981  20.728 -10.410  1.00  0.60           C  
ATOM   2526  O   THR A 176     -28.113  21.122 -10.653  1.00  0.60           O  
ATOM   2527  CB  THR A 176     -26.778  22.904  -9.209  1.00  0.60           C  
ATOM   2528  OG1 THR A 176     -25.836  23.844  -8.671  1.00  0.60           O  
ATOM   2529  CG2 THR A 176     -27.837  22.701  -8.249  1.00  0.60           C  
ATOM   2530  H   THR A 176     -23.959  21.583  -9.657  1.00  0.60           H  
ATOM   2531  HA  THR A 176     -25.914  21.053  -8.566  1.00  0.60           H  
ATOM   2532  HB  THR A 176     -27.221  23.320 -10.117  1.00  0.60           H  
ATOM   2533  HG1 THR A 176     -26.293  24.682  -8.500  1.00  0.60           H  
ATOM   2534 1HG2 THR A 176     -28.297  23.663  -8.067  1.00  0.60           H  
ATOM   2535 2HG2 THR A 176     -28.573  22.006  -8.644  1.00  0.60           H  
ATOM   2536 3HG2 THR A 176     -27.430  22.306  -7.316  1.00  0.60           H  
ATOM   2537  N   PRO A 177     -26.518  19.566 -10.912  1.00  0.63           N  
ATOM   2538  CA  PRO A 177     -27.209  18.748 -11.883  1.00  0.63           C  
ATOM   2539  C   PRO A 177     -28.511  18.157 -11.424  1.00  0.63           C  
ATOM   2540  O   PRO A 177     -28.626  17.662 -10.306  1.00  0.63           O  
ATOM   2541  CB  PRO A 177     -26.236  17.595 -12.092  1.00  0.63           C  
ATOM   2542  CG  PRO A 177     -25.420  17.550 -10.823  1.00  0.63           C  
ATOM   2543  CD  PRO A 177     -25.270  18.983 -10.415  1.00  0.63           C  
ATOM   2544  HA  PRO A 177     -27.358  19.326 -12.799  1.00  0.63           H  
ATOM   2545 1HB  PRO A 177     -26.785  16.686 -12.295  1.00  0.63           H  
ATOM   2546 2HB  PRO A 177     -25.676  17.766 -12.944  1.00  0.63           H  
ATOM   2547 1HG  PRO A 177     -25.962  16.980 -10.067  1.00  0.63           H  
ATOM   2548 2HG  PRO A 177     -24.475  17.022 -10.994  1.00  0.63           H  
ATOM   2549 1HD  PRO A 177     -25.188  19.073  -9.330  1.00  0.63           H  
ATOM   2550 2HD  PRO A 177     -24.400  19.395 -10.933  1.00  0.63           H  
ATOM   2551  N   TRP A 178     -29.472  18.174 -12.326  1.00  0.67           N  
ATOM   2552  CA  TRP A 178     -30.762  17.545 -12.128  1.00  0.67           C  
ATOM   2553  C   TRP A 178     -30.834  16.202 -12.873  1.00  0.67           C  
ATOM   2554  O   TRP A 178     -30.391  16.118 -14.015  1.00  0.67           O  
ATOM   2555  CB  TRP A 178     -31.873  18.475 -12.617  1.00  0.67           C  
ATOM   2556  CG  TRP A 178     -33.239  17.985 -12.345  1.00  0.67           C  
ATOM   2557  CD1 TRP A 178     -34.011  18.255 -11.252  1.00  0.67           C  
ATOM   2558  CD2 TRP A 178     -34.010  17.107 -13.178  1.00  0.67           C  
ATOM   2559  NE1 TRP A 178     -35.215  17.612 -11.357  1.00  0.67           N  
ATOM   2560  CE2 TRP A 178     -35.230  16.897 -12.530  1.00  0.67           C  
ATOM   2561  CE3 TRP A 178     -33.763  16.485 -14.400  1.00  0.67           C  
ATOM   2562  CZ2 TRP A 178     -36.207  16.096 -13.070  1.00  0.67           C  
ATOM   2563  CZ3 TRP A 178     -34.735  15.668 -14.937  1.00  0.67           C  
ATOM   2564  CH2 TRP A 178     -35.930  15.486 -14.294  1.00  0.67           C  
ATOM   2565  H   TRP A 178     -29.281  18.638 -13.208  1.00  0.67           H  
ATOM   2566  HA  TRP A 178     -30.902  17.357 -11.062  1.00  0.67           H  
ATOM   2567 1HB  TRP A 178     -31.760  19.458 -12.154  1.00  0.67           H  
ATOM   2568 2HB  TRP A 178     -31.778  18.611 -13.689  1.00  0.67           H  
ATOM   2569  HD1 TRP A 178     -33.716  18.888 -10.412  1.00  0.67           H  
ATOM   2570  HE1 TRP A 178     -35.963  17.656 -10.674  1.00  0.67           H  
ATOM   2571  HE3 TRP A 178     -32.813  16.640 -14.914  1.00  0.67           H  
ATOM   2572  HZ2 TRP A 178     -37.162  15.929 -12.572  1.00  0.67           H  
ATOM   2573  HZ3 TRP A 178     -34.544  15.185 -15.893  1.00  0.67           H  
ATOM   2574  HH2 TRP A 178     -36.682  14.840 -14.753  1.00  0.67           H  
ATOM   2575  N   HIS A 179     -31.407  15.171 -12.261  1.00  0.72           N  
ATOM   2576  CA  HIS A 179     -31.700  13.915 -12.974  1.00  0.72           C  
ATOM   2577  C   HIS A 179     -32.581  13.061 -12.065  1.00  0.72           C  
ATOM   2578  O   HIS A 179     -32.526  13.193 -10.839  1.00  0.72           O  
ATOM   2579  CB  HIS A 179     -30.450  13.105 -13.389  1.00  0.72           C  
ATOM   2580  CG  HIS A 179     -30.681  12.201 -14.594  1.00  0.72           C  
ATOM   2581  ND1 HIS A 179     -30.261  10.886 -14.653  1.00  0.72           N  
ATOM   2582  CD2 HIS A 179     -31.249  12.461 -15.786  1.00  0.72           C  
ATOM   2583  CE1 HIS A 179     -30.567  10.382 -15.836  1.00  0.72           C  
ATOM   2584  NE2 HIS A 179     -31.171  11.316 -16.539  1.00  0.72           N  
ATOM   2585  H   HIS A 179     -31.709  15.291 -11.305  1.00  0.72           H  
ATOM   2586  HA  HIS A 179     -32.272  14.122 -13.875  1.00  0.72           H  
ATOM   2587 1HB  HIS A 179     -29.595  13.757 -13.584  1.00  0.72           H  
ATOM   2588 2HB  HIS A 179     -30.176  12.433 -12.585  1.00  0.72           H  
ATOM   2589  HD1 HIS A 179     -29.823  10.349 -13.909  1.00  0.72           H  
ATOM   2590  HD2 HIS A 179     -31.697  13.340 -16.195  1.00  0.72           H  
ATOM   2591  HE1 HIS A 179     -30.314   9.351 -16.087  1.00  0.72           H  
ATOM   2592  N   THR A 180     -33.330  12.125 -12.652  1.00  0.77           N  
ATOM   2593  CA  THR A 180     -34.182  11.215 -11.874  1.00  0.77           C  
ATOM   2594  C   THR A 180     -33.563   9.827 -11.693  1.00  0.77           C  
ATOM   2595  O   THR A 180     -34.181   8.929 -11.124  1.00  0.77           O  
ATOM   2596  CB  THR A 180     -35.571  11.083 -12.522  1.00  0.77           C  
ATOM   2597  OG1 THR A 180     -35.444  10.546 -13.839  1.00  0.77           O  
ATOM   2598  CG2 THR A 180     -36.200  12.437 -12.613  1.00  0.77           C  
ATOM   2599  H   THR A 180     -33.330  12.052 -13.662  1.00  0.77           H  
ATOM   2600  HA  THR A 180     -34.321  11.646 -10.884  1.00  0.77           H  
ATOM   2601  HB  THR A 180     -36.201  10.421 -11.922  1.00  0.77           H  
ATOM   2602  HG1 THR A 180     -35.087   9.655 -13.785  1.00  0.77           H  
ATOM   2603 1HG2 THR A 180     -37.181  12.358 -13.086  1.00  0.77           H  
ATOM   2604 2HG2 THR A 180     -36.306  12.870 -11.618  1.00  0.77           H  
ATOM   2605 3HG2 THR A 180     -35.555  13.054 -13.209  1.00  0.77           H  
ATOM   2606  N   ASN A 181     -32.349   9.664 -12.198  1.00  0.79           N  
ATOM   2607  CA  ASN A 181     -31.613   8.407 -12.126  1.00  0.79           C  
ATOM   2608  C   ASN A 181     -30.159   8.696 -11.780  1.00  0.79           C  
ATOM   2609  O   ASN A 181     -29.414   9.279 -12.567  1.00  0.79           O  
ATOM   2610  CB  ASN A 181     -31.735   7.614 -13.420  1.00  0.79           C  
ATOM   2611  CG  ASN A 181     -31.111   6.208 -13.372  1.00  0.79           C  
ATOM   2612  OD1 ASN A 181     -30.284   5.850 -12.516  1.00  0.79           O  
ATOM   2613  ND2 ASN A 181     -31.516   5.393 -14.325  1.00  0.79           N  
ATOM   2614  H   ASN A 181     -31.923  10.459 -12.647  1.00  0.79           H  
ATOM   2615  HA  ASN A 181     -32.024   7.804 -11.314  1.00  0.79           H  
ATOM   2616 1HB  ASN A 181     -32.788   7.517 -13.677  1.00  0.79           H  
ATOM   2617 2HB  ASN A 181     -31.261   8.160 -14.217  1.00  0.79           H  
ATOM   2618 1HD2 ASN A 181     -31.156   4.460 -14.374  1.00  0.79           H  
ATOM   2619 2HD2 ASN A 181     -32.180   5.706 -15.004  1.00  0.79           H  
ATOM   2620  N   LYS A 182     -29.778   8.346 -10.560  1.00  0.80           N  
ATOM   2621  CA  LYS A 182     -28.439   8.611 -10.049  1.00  0.80           C  
ATOM   2622  C   LYS A 182     -27.399   7.610 -10.521  1.00  0.80           C  
ATOM   2623  O   LYS A 182     -26.211   7.772 -10.252  1.00  0.80           O  
ATOM   2624  CB  LYS A 182     -28.453   8.644  -8.518  1.00  0.80           C  
ATOM   2625  CG  LYS A 182     -28.688   7.287  -7.871  1.00  0.80           C  
ATOM   2626  CD  LYS A 182     -28.717   7.388  -6.356  1.00  0.80           C  
ATOM   2627  CE  LYS A 182     -28.974   6.037  -5.709  1.00  0.80           C  
ATOM   2628  NZ  LYS A 182     -29.027   6.138  -4.228  1.00  0.80           N  
ATOM   2629  H   LYS A 182     -30.443   7.872  -9.963  1.00  0.80           H  
ATOM   2630  HA  LYS A 182     -28.129   9.575 -10.426  1.00  0.80           H  
ATOM   2631 1HB  LYS A 182     -27.497   9.020  -8.150  1.00  0.80           H  
ATOM   2632 2HB  LYS A 182     -29.230   9.327  -8.169  1.00  0.80           H  
ATOM   2633 1HG  LYS A 182     -29.634   6.872  -8.223  1.00  0.80           H  
ATOM   2634 2HG  LYS A 182     -27.886   6.605  -8.162  1.00  0.80           H  
ATOM   2635 1HD  LYS A 182     -27.747   7.755  -6.012  1.00  0.80           H  
ATOM   2636 2HD  LYS A 182     -29.490   8.089  -6.046  1.00  0.80           H  
ATOM   2637 1HE  LYS A 182     -29.922   5.643  -6.069  1.00  0.80           H  
ATOM   2638 2HE  LYS A 182     -28.174   5.351  -5.986  1.00  0.80           H  
ATOM   2639 1HZ  LYS A 182     -29.198   5.225  -3.833  1.00  0.80           H  
ATOM   2640 2HZ  LYS A 182     -28.145   6.495  -3.885  1.00  0.80           H  
ATOM   2641 3HZ  LYS A 182     -29.772   6.766  -3.958  1.00  0.80           H  
ATOM   2642  N   ASN A 183     -27.816   6.548 -11.204  1.00  0.78           N  
ATOM   2643  CA  ASN A 183     -26.840   5.529 -11.554  1.00  0.78           C  
ATOM   2644  C   ASN A 183     -25.940   5.931 -12.698  1.00  0.78           C  
ATOM   2645  O   ASN A 183     -26.122   5.521 -13.841  1.00  0.78           O  
ATOM   2646  CB  ASN A 183     -27.502   4.212 -11.886  1.00  0.78           C  
ATOM   2647  CG  ASN A 183     -26.483   3.099 -12.104  1.00  0.78           C  
ATOM   2648  OD1 ASN A 183     -25.285   3.350 -12.387  1.00  0.78           O  
ATOM   2649  ND2 ASN A 183     -26.941   1.868 -11.975  1.00  0.78           N  
ATOM   2650  H   ASN A 183     -28.790   6.439 -11.481  1.00  0.78           H  
ATOM   2651  HA  ASN A 183     -26.198   5.371 -10.688  1.00  0.78           H  
ATOM   2652 1HB  ASN A 183     -28.178   3.929 -11.075  1.00  0.78           H  
ATOM   2653 2HB  ASN A 183     -28.105   4.323 -12.788  1.00  0.78           H  
ATOM   2654 1HD2 ASN A 183     -26.328   1.084 -12.104  1.00  0.78           H  
ATOM   2655 2HD2 ASN A 183     -27.903   1.714 -11.748  1.00  0.78           H  
ATOM   2656  N   TRP A 184     -24.895   6.653 -12.341  1.00  0.75           N  
ATOM   2657  CA  TRP A 184     -23.894   7.148 -13.265  1.00  0.75           C  
ATOM   2658  C   TRP A 184     -22.648   6.280 -13.229  1.00  0.75           C  
ATOM   2659  O   TRP A 184     -21.556   6.744 -13.560  1.00  0.75           O  
ATOM   2660  CB  TRP A 184     -23.547   8.586 -12.932  1.00  0.75           C  
ATOM   2661  CG  TRP A 184     -24.675   9.479 -13.155  1.00  0.75           C  
ATOM   2662  CD1 TRP A 184     -25.377  10.132 -12.224  1.00  0.75           C  
ATOM   2663  CD2 TRP A 184     -25.267   9.817 -14.413  1.00  0.75           C  
ATOM   2664  NE1 TRP A 184     -26.355  10.878 -12.802  1.00  0.75           N  
ATOM   2665  CE2 TRP A 184     -26.303  10.700 -14.144  1.00  0.75           C  
ATOM   2666  CE3 TRP A 184     -25.009   9.439 -15.729  1.00  0.75           C  
ATOM   2667  CZ2 TRP A 184     -27.069  11.247 -15.143  1.00  0.75           C  
ATOM   2668  CZ3 TRP A 184     -25.785   9.964 -16.732  1.00  0.75           C  
ATOM   2669  CH2 TRP A 184     -26.794  10.853 -16.450  1.00  0.75           C  
ATOM   2670  H   TRP A 184     -24.874   6.950 -11.366  1.00  0.75           H  
ATOM   2671  HA  TRP A 184     -24.308   7.116 -14.273  1.00  0.75           H  
ATOM   2672 1HB  TRP A 184     -23.242   8.659 -11.882  1.00  0.75           H  
ATOM   2673 2HB  TRP A 184     -22.722   8.917 -13.544  1.00  0.75           H  
ATOM   2674  HD1 TRP A 184     -25.184  10.069 -11.177  1.00  0.75           H  
ATOM   2675  HE1 TRP A 184     -27.011  11.461 -12.298  1.00  0.75           H  
ATOM   2676  HE3 TRP A 184     -24.210   8.741 -15.966  1.00  0.75           H  
ATOM   2677  HZ2 TRP A 184     -27.864  11.952 -14.937  1.00  0.75           H  
ATOM   2678  HZ3 TRP A 184     -25.567   9.648 -17.751  1.00  0.75           H  
ATOM   2679  HH2 TRP A 184     -27.388  11.261 -17.263  1.00  0.75           H  
ATOM   2680  N   SER A 185     -22.816   4.990 -12.885  1.00  0.71           N  
ATOM   2681  CA  SER A 185     -21.694   4.046 -12.798  1.00  0.71           C  
ATOM   2682  C   SER A 185     -21.031   3.794 -14.158  1.00  0.71           C  
ATOM   2683  O   SER A 185     -19.946   3.213 -14.226  1.00  0.71           O  
ATOM   2684  CB  SER A 185     -22.121   2.732 -12.167  1.00  0.71           C  
ATOM   2685  OG  SER A 185     -23.027   2.029 -12.970  1.00  0.71           O  
ATOM   2686  H   SER A 185     -23.755   4.641 -12.669  1.00  0.71           H  
ATOM   2687  HA  SER A 185     -20.951   4.476 -12.129  1.00  0.71           H  
ATOM   2688 1HB  SER A 185     -21.234   2.121 -12.000  1.00  0.71           H  
ATOM   2689 2HB  SER A 185     -22.570   2.929 -11.193  1.00  0.71           H  
ATOM   2690  HG  SER A 185     -23.883   2.469 -12.841  1.00  0.71           H  
ATOM   2691  N   SER A 186     -21.717   4.184 -15.240  1.00  0.68           N  
ATOM   2692  CA  SER A 186     -21.244   4.042 -16.609  1.00  0.68           C  
ATOM   2693  C   SER A 186     -20.406   5.237 -17.094  1.00  0.68           C  
ATOM   2694  O   SER A 186     -19.871   5.204 -18.200  1.00  0.68           O  
ATOM   2695  CB  SER A 186     -22.421   3.849 -17.539  1.00  0.68           C  
ATOM   2696  OG  SER A 186     -23.096   2.649 -17.275  1.00  0.68           O  
ATOM   2697  H   SER A 186     -22.614   4.625 -15.088  1.00  0.68           H  
ATOM   2698  HA  SER A 186     -20.625   3.148 -16.657  1.00  0.68           H  
ATOM   2699 1HB  SER A 186     -23.110   4.684 -17.413  1.00  0.68           H  
ATOM   2700 2HB  SER A 186     -22.079   3.863 -18.573  1.00  0.68           H  
ATOM   2701  HG  SER A 186     -23.833   2.623 -17.903  1.00  0.68           H  
ATOM   2702  N   VAL A 187     -20.272   6.295 -16.289  1.00  0.65           N  
ATOM   2703  CA  VAL A 187     -19.443   7.419 -16.729  1.00  0.65           C  
ATOM   2704  C   VAL A 187     -17.955   7.039 -16.722  1.00  0.65           C  
ATOM   2705  O   VAL A 187     -17.443   6.456 -15.765  1.00  0.65           O  
ATOM   2706  CB  VAL A 187     -19.723   8.675 -15.869  1.00  0.65           C  
ATOM   2707  CG1 VAL A 187     -18.754   9.806 -16.224  1.00  0.65           C  
ATOM   2708  CG2 VAL A 187     -21.177   9.150 -16.132  1.00  0.65           C  
ATOM   2709  H   VAL A 187     -20.723   6.323 -15.373  1.00  0.65           H  
ATOM   2710  HA  VAL A 187     -19.726   7.665 -17.753  1.00  0.65           H  
ATOM   2711  HB  VAL A 187     -19.597   8.424 -14.816  1.00  0.65           H  
ATOM   2712 1HG1 VAL A 187     -18.971  10.685 -15.612  1.00  0.65           H  
ATOM   2713 2HG1 VAL A 187     -17.742   9.491 -16.031  1.00  0.65           H  
ATOM   2714 3HG1 VAL A 187     -18.869  10.058 -17.273  1.00  0.65           H  
ATOM   2715 1HG2 VAL A 187     -21.391  10.031 -15.523  1.00  0.65           H  
ATOM   2716 2HG2 VAL A 187     -21.301   9.405 -17.189  1.00  0.65           H  
ATOM   2717 3HG2 VAL A 187     -21.867   8.351 -15.870  1.00  0.65           H  
ATOM   2718  N   ARG A 188     -17.266   7.344 -17.825  1.00  0.63           N  
ATOM   2719  CA  ARG A 188     -15.844   7.012 -17.965  1.00  0.63           C  
ATOM   2720  C   ARG A 188     -15.034   8.272 -18.190  1.00  0.63           C  
ATOM   2721  O   ARG A 188     -13.874   8.235 -18.597  1.00  0.63           O  
ATOM   2722  CB  ARG A 188     -15.640   6.054 -19.120  1.00  0.63           C  
ATOM   2723  CG  ARG A 188     -16.291   4.691 -18.910  1.00  0.63           C  
ATOM   2724  CD  ARG A 188     -15.650   3.929 -17.805  1.00  0.63           C  
ATOM   2725  NE  ARG A 188     -16.269   2.630 -17.617  1.00  0.63           N  
ATOM   2726  CZ  ARG A 188     -17.299   2.383 -16.774  1.00  0.63           C  
ATOM   2727  NH1 ARG A 188     -17.808   3.346 -16.040  1.00  0.63           N  
ATOM   2728  NH2 ARG A 188     -17.796   1.156 -16.687  1.00  0.63           N  
ATOM   2729  H   ARG A 188     -17.740   7.799 -18.590  1.00  0.63           H  
ATOM   2730  HA  ARG A 188     -15.497   6.531 -17.060  1.00  0.63           H  
ATOM   2731 1HB  ARG A 188     -16.050   6.493 -20.026  1.00  0.63           H  
ATOM   2732 2HB  ARG A 188     -14.571   5.900 -19.280  1.00  0.63           H  
ATOM   2733 1HG  ARG A 188     -17.343   4.823 -18.664  1.00  0.63           H  
ATOM   2734 2HG  ARG A 188     -16.208   4.108 -19.825  1.00  0.63           H  
ATOM   2735 1HD  ARG A 188     -14.596   3.776 -18.029  1.00  0.63           H  
ATOM   2736 2HD  ARG A 188     -15.746   4.490 -16.870  1.00  0.63           H  
ATOM   2737  HE  ARG A 188     -15.912   1.857 -18.159  1.00  0.63           H  
ATOM   2738 1HH1 ARG A 188     -17.446   4.308 -16.088  1.00  0.63           H  
ATOM   2739 2HH1 ARG A 188     -18.590   3.154 -15.398  1.00  0.63           H  
ATOM   2740 1HH2 ARG A 188     -17.405   0.415 -17.248  1.00  0.63           H  
ATOM   2741 2HH2 ARG A 188     -18.565   0.959 -16.059  1.00  0.63           H  
ATOM   2742  N   VAL A 189     -15.680   9.383 -17.914  1.00  0.61           N  
ATOM   2743  CA  VAL A 189     -15.152  10.711 -18.099  1.00  0.61           C  
ATOM   2744  C   VAL A 189     -14.915  11.377 -16.754  1.00  0.61           C  
ATOM   2745  O   VAL A 189     -15.846  11.430 -15.947  1.00  0.61           O  
ATOM   2746  CB  VAL A 189     -16.191  11.517 -18.840  1.00  0.61           C  
ATOM   2747  CG1 VAL A 189     -15.722  12.913 -19.033  1.00  0.61           C  
ATOM   2748  CG2 VAL A 189     -16.507  10.799 -20.142  1.00  0.61           C  
ATOM   2749  H   VAL A 189     -16.619   9.287 -17.562  1.00  0.61           H  
ATOM   2750  HA  VAL A 189     -14.254  10.641 -18.706  1.00  0.61           H  
ATOM   2751  HB  VAL A 189     -17.065  11.573 -18.233  1.00  0.61           H  
ATOM   2752 1HG1 VAL A 189     -16.472  13.485 -19.535  1.00  0.61           H  
ATOM   2753 2HG1 VAL A 189     -15.524  13.359 -18.063  1.00  0.61           H  
ATOM   2754 3HG1 VAL A 189     -14.822  12.913 -19.613  1.00  0.61           H  
ATOM   2755 1HG2 VAL A 189     -17.270  11.332 -20.674  1.00  0.61           H  
ATOM   2756 2HG2 VAL A 189     -15.609  10.735 -20.757  1.00  0.61           H  
ATOM   2757 3HG2 VAL A 189     -16.867   9.796 -19.939  1.00  0.61           H  
ATOM   2758  N   PRO A 190     -13.709  11.860 -16.445  1.00  0.59           N  
ATOM   2759  CA  PRO A 190     -13.415  12.503 -15.185  1.00  0.59           C  
ATOM   2760  C   PRO A 190     -14.472  13.556 -14.924  1.00  0.59           C  
ATOM   2761  O   PRO A 190     -14.651  14.460 -15.749  1.00  0.59           O  
ATOM   2762  CB  PRO A 190     -12.071  13.137 -15.482  1.00  0.59           C  
ATOM   2763  CG  PRO A 190     -11.431  12.183 -16.481  1.00  0.59           C  
ATOM   2764  CD  PRO A 190     -12.575  11.711 -17.351  1.00  0.59           C  
ATOM   2765  HA  PRO A 190     -13.363  11.756 -14.395  1.00  0.59           H  
ATOM   2766 1HB  PRO A 190     -12.205  14.151 -15.881  1.00  0.59           H  
ATOM   2767 2HB  PRO A 190     -11.525  13.240 -14.561  1.00  0.59           H  
ATOM   2768 1HG  PRO A 190     -10.678  12.729 -17.075  1.00  0.59           H  
ATOM   2769 2HG  PRO A 190     -10.914  11.370 -15.978  1.00  0.59           H  
ATOM   2770 1HD  PRO A 190     -12.715  12.317 -18.238  1.00  0.59           H  
ATOM   2771 2HD  PRO A 190     -12.404  10.651 -17.595  1.00  0.59           H  
ATOM   2772  N   THR A 191     -15.108  13.486 -13.751  1.00  0.58           N  
ATOM   2773  CA  THR A 191     -16.187  14.419 -13.482  1.00  0.58           C  
ATOM   2774  C   THR A 191     -16.172  15.148 -12.129  1.00  0.58           C  
ATOM   2775  O   THR A 191     -16.031  14.536 -11.070  1.00  0.58           O  
ATOM   2776  CB  THR A 191     -17.533  13.672 -13.654  1.00  0.58           C  
ATOM   2777  OG1 THR A 191     -17.656  13.164 -15.002  1.00  0.58           O  
ATOM   2778  CG2 THR A 191     -18.681  14.578 -13.370  1.00  0.58           C  
ATOM   2779  H   THR A 191     -14.846  12.757 -13.088  1.00  0.58           H  
ATOM   2780  HA  THR A 191     -16.138  15.178 -14.242  1.00  0.58           H  
ATOM   2781  HB  THR A 191     -17.557  12.842 -12.974  1.00  0.58           H  
ATOM   2782  HG1 THR A 191     -16.944  12.511 -15.194  1.00  0.58           H  
ATOM   2783 1HG2 THR A 191     -19.587  14.031 -13.491  1.00  0.58           H  
ATOM   2784 2HG2 THR A 191     -18.616  14.946 -12.361  1.00  0.58           H  
ATOM   2785 3HG2 THR A 191     -18.655  15.401 -14.063  1.00  0.58           H  
ATOM   2786  N   LEU A 192     -16.408  16.460 -12.208  1.00  0.56           N  
ATOM   2787  CA  LEU A 192     -16.563  17.358 -11.060  1.00  0.56           C  
ATOM   2788  C   LEU A 192     -17.972  17.870 -10.916  1.00  0.56           C  
ATOM   2789  O   LEU A 192     -18.467  18.562 -11.783  1.00  0.56           O  
ATOM   2790  CB  LEU A 192     -15.626  18.568 -11.157  1.00  0.56           C  
ATOM   2791  CG  LEU A 192     -15.870  19.748 -10.149  1.00  0.56           C  
ATOM   2792  CD1 LEU A 192     -15.647  19.366  -8.694  1.00  0.56           C  
ATOM   2793  CD2 LEU A 192     -14.960  20.884 -10.522  1.00  0.56           C  
ATOM   2794  H   LEU A 192     -16.523  16.843 -13.150  1.00  0.56           H  
ATOM   2795  HA  LEU A 192     -16.312  16.803 -10.163  1.00  0.56           H  
ATOM   2796 1HB  LEU A 192     -14.642  18.215 -10.958  1.00  0.56           H  
ATOM   2797 2HB  LEU A 192     -15.649  18.960 -12.146  1.00  0.56           H  
ATOM   2798  HG  LEU A 192     -16.898  20.054 -10.251  1.00  0.56           H  
ATOM   2799 1HD1 LEU A 192     -15.857  20.227  -8.057  1.00  0.56           H  
ATOM   2800 2HD1 LEU A 192     -16.310  18.552  -8.422  1.00  0.56           H  
ATOM   2801 3HD1 LEU A 192     -14.620  19.073  -8.560  1.00  0.56           H  
ATOM   2802 1HD2 LEU A 192     -15.158  21.713  -9.871  1.00  0.56           H  
ATOM   2803 2HD2 LEU A 192     -13.931  20.573 -10.407  1.00  0.56           H  
ATOM   2804 3HD2 LEU A 192     -15.141  21.181 -11.551  1.00  0.56           H  
ATOM   2805  N   ILE A 193     -18.607  17.572  -9.813  1.00  0.56           N  
ATOM   2806  CA  ILE A 193     -19.964  18.046  -9.621  1.00  0.56           C  
ATOM   2807  C   ILE A 193     -19.992  19.146  -8.579  1.00  0.56           C  
ATOM   2808  O   ILE A 193     -19.492  18.964  -7.478  1.00  0.56           O  
ATOM   2809  CB  ILE A 193     -20.897  16.888  -9.240  1.00  0.56           C  
ATOM   2810  CG1 ILE A 193     -20.921  15.870 -10.384  1.00  0.56           C  
ATOM   2811  CG2 ILE A 193     -22.264  17.417  -8.934  1.00  0.56           C  
ATOM   2812  CD1 ILE A 193     -21.642  14.605 -10.075  1.00  0.56           C  
ATOM   2813  H   ILE A 193     -18.148  16.994  -9.111  1.00  0.56           H  
ATOM   2814  HA  ILE A 193     -20.328  18.471 -10.557  1.00  0.56           H  
ATOM   2815  HB  ILE A 193     -20.496  16.370  -8.373  1.00  0.56           H  
ATOM   2816 1HG1 ILE A 193     -21.383  16.324 -11.224  1.00  0.56           H  
ATOM   2817 2HG1 ILE A 193     -19.905  15.620 -10.641  1.00  0.56           H  
ATOM   2818 1HG2 ILE A 193     -22.924  16.591  -8.665  1.00  0.56           H  
ATOM   2819 2HG2 ILE A 193     -22.204  18.122  -8.108  1.00  0.56           H  
ATOM   2820 3HG2 ILE A 193     -22.636  17.924  -9.807  1.00  0.56           H  
ATOM   2821 1HD1 ILE A 193     -21.613  13.940 -10.937  1.00  0.56           H  
ATOM   2822 2HD1 ILE A 193     -21.165  14.124  -9.236  1.00  0.56           H  
ATOM   2823 3HD1 ILE A 193     -22.668  14.841  -9.830  1.00  0.56           H  
ATOM   2824  N   ILE A 194     -20.533  20.298  -8.942  1.00  0.57           N  
ATOM   2825  CA  ILE A 194     -20.566  21.413  -8.009  1.00  0.57           C  
ATOM   2826  C   ILE A 194     -22.002  21.691  -7.568  1.00  0.57           C  
ATOM   2827  O   ILE A 194     -22.869  21.883  -8.404  1.00  0.57           O  
ATOM   2828  CB  ILE A 194     -19.956  22.674  -8.657  1.00  0.57           C  
ATOM   2829  CG1 ILE A 194     -18.483  22.394  -9.101  1.00  0.57           C  
ATOM   2830  CG2 ILE A 194     -20.017  23.830  -7.684  1.00  0.57           C  
ATOM   2831  CD1 ILE A 194     -17.835  23.527  -9.870  1.00  0.57           C  
ATOM   2832  H   ILE A 194     -20.907  20.396  -9.889  1.00  0.57           H  
ATOM   2833  HA  ILE A 194     -19.986  21.155  -7.131  1.00  0.57           H  
ATOM   2834  HB  ILE A 194     -20.513  22.928  -9.551  1.00  0.57           H  
ATOM   2835 1HG1 ILE A 194     -17.876  22.166  -8.254  1.00  0.57           H  
ATOM   2836 2HG1 ILE A 194     -18.496  21.531  -9.751  1.00  0.57           H  
ATOM   2837 1HG2 ILE A 194     -19.586  24.676  -8.158  1.00  0.57           H  
ATOM   2838 2HG2 ILE A 194     -21.052  24.038  -7.412  1.00  0.57           H  
ATOM   2839 3HG2 ILE A 194     -19.461  23.589  -6.783  1.00  0.57           H  
ATOM   2840 1HD1 ILE A 194     -16.834  23.255 -10.169  1.00  0.57           H  
ATOM   2841 2HD1 ILE A 194     -18.418  23.745 -10.759  1.00  0.57           H  
ATOM   2842 3HD1 ILE A 194     -17.788  24.414  -9.242  1.00  0.57           H  
ATOM   2843  N   GLY A 195     -22.274  21.649  -6.269  1.00  0.58           N  
ATOM   2844  CA  GLY A 195     -23.611  21.877  -5.727  1.00  0.58           C  
ATOM   2845  C   GLY A 195     -23.662  23.088  -4.788  1.00  0.58           C  
ATOM   2846  O   GLY A 195     -22.732  23.903  -4.734  1.00  0.58           O  
ATOM   2847  H   GLY A 195     -21.516  21.476  -5.630  1.00  0.58           H  
ATOM   2848 1HA  GLY A 195     -24.321  22.019  -6.540  1.00  0.58           H  
ATOM   2849 2HA  GLY A 195     -23.921  20.986  -5.186  1.00  0.58           H  
ATOM   2850  N   ALA A 196     -24.757  23.195  -4.035  1.00  0.60           N  
ATOM   2851  CA  ALA A 196     -24.965  24.320  -3.130  1.00  0.60           C  
ATOM   2852  C   ALA A 196     -25.753  23.915  -1.893  1.00  0.60           C  
ATOM   2853  O   ALA A 196     -26.732  23.152  -1.957  1.00  0.60           O  
ATOM   2854  CB  ALA A 196     -25.709  25.429  -3.854  1.00  0.60           C  
ATOM   2855  H   ALA A 196     -25.476  22.487  -4.113  1.00  0.60           H  
ATOM   2856  HA  ALA A 196     -23.995  24.691  -2.800  1.00  0.60           H  
ATOM   2857 1HB  ALA A 196     -25.841  26.241  -3.168  1.00  0.60           H  
ATOM   2858 2HB  ALA A 196     -25.136  25.767  -4.723  1.00  0.60           H  
ATOM   2859 3HB  ALA A 196     -26.679  25.078  -4.182  1.00  0.60           H  
ATOM   2860  N   GLU A 197     -25.333  24.474  -0.768  1.00  0.62           N  
ATOM   2861  CA  GLU A 197     -25.992  24.241   0.501  1.00  0.62           C  
ATOM   2862  C   GLU A 197     -27.437  24.726   0.450  1.00  0.62           C  
ATOM   2863  O   GLU A 197     -27.717  25.810  -0.047  1.00  0.62           O  
ATOM   2864  CB  GLU A 197     -25.198  24.922   1.616  1.00  0.62           C  
ATOM   2865  CG  GLU A 197     -25.701  24.681   3.020  1.00  0.62           C  
ATOM   2866  CD  GLU A 197     -24.792  25.281   4.040  1.00  0.62           C  
ATOM   2867  OE1 GLU A 197     -23.736  25.733   3.664  1.00  0.62           O  
ATOM   2868  OE2 GLU A 197     -25.140  25.295   5.193  1.00  0.62           O  
ATOM   2869  H   GLU A 197     -24.519  25.094  -0.785  1.00  0.62           H  
ATOM   2870  HA  GLU A 197     -25.994  23.166   0.694  1.00  0.62           H  
ATOM   2871 1HB  GLU A 197     -24.161  24.577   1.576  1.00  0.62           H  
ATOM   2872 2HB  GLU A 197     -25.186  26.000   1.442  1.00  0.62           H  
ATOM   2873 1HG  GLU A 197     -26.685  25.122   3.125  1.00  0.62           H  
ATOM   2874 2HG  GLU A 197     -25.787  23.607   3.190  1.00  0.62           H  
ATOM   2875  N   ASN A 198     -28.357  23.910   0.949  1.00  0.65           N  
ATOM   2876  CA  ASN A 198     -29.786  24.234   0.982  1.00  0.65           C  
ATOM   2877  C   ASN A 198     -30.418  24.520  -0.392  1.00  0.65           C  
ATOM   2878  O   ASN A 198     -31.412  25.256  -0.493  1.00  0.65           O  
ATOM   2879  CB  ASN A 198     -30.048  25.415   1.908  1.00  0.65           C  
ATOM   2880  CG  ASN A 198     -29.700  25.131   3.344  1.00  0.65           C  
ATOM   2881  OD1 ASN A 198     -29.885  24.009   3.834  1.00  0.65           O  
ATOM   2882  ND2 ASN A 198     -29.202  26.131   4.029  1.00  0.65           N  
ATOM   2883  H   ASN A 198     -28.048  23.029   1.334  1.00  0.65           H  
ATOM   2884  HA  ASN A 198     -30.310  23.368   1.389  1.00  0.65           H  
ATOM   2885 1HB  ASN A 198     -29.483  26.287   1.580  1.00  0.65           H  
ATOM   2886 2HB  ASN A 198     -31.101  25.683   1.848  1.00  0.65           H  
ATOM   2887 1HD2 ASN A 198     -28.948  26.003   4.989  1.00  0.65           H  
ATOM   2888 2HD2 ASN A 198     -29.069  27.019   3.591  1.00  0.65           H  
ATOM   2889  N   ASP A 199     -29.953  23.841  -1.440  1.00  0.67           N  
ATOM   2890  CA  ASP A 199     -30.579  24.064  -2.735  1.00  0.67           C  
ATOM   2891  C   ASP A 199     -31.951  23.418  -2.846  1.00  0.67           C  
ATOM   2892  O   ASP A 199     -32.096  22.324  -3.352  1.00  0.67           O  
ATOM   2893  CB  ASP A 199     -29.702  23.525  -3.863  1.00  0.67           C  
ATOM   2894  CG  ASP A 199     -30.324  23.758  -5.221  1.00  0.67           C  
ATOM   2895  OD1 ASP A 199     -31.491  24.036  -5.285  1.00  0.67           O  
ATOM   2896  OD2 ASP A 199     -29.667  23.639  -6.194  1.00  0.67           O  
ATOM   2897  H   ASP A 199     -29.107  23.279  -1.358  1.00  0.67           H  
ATOM   2898  HA  ASP A 199     -30.694  25.139  -2.873  1.00  0.67           H  
ATOM   2899 1HB  ASP A 199     -28.735  24.016  -3.822  1.00  0.67           H  
ATOM   2900 2HB  ASP A 199     -29.518  22.459  -3.729  1.00  0.67           H  
ATOM   2901  N   THR A 200     -32.972  24.174  -2.474  1.00  0.69           N  
ATOM   2902  CA  THR A 200     -34.359  23.710  -2.470  1.00  0.69           C  
ATOM   2903  C   THR A 200     -34.840  23.176  -3.828  1.00  0.69           C  
ATOM   2904  O   THR A 200     -35.590  22.200  -3.884  1.00  0.69           O  
ATOM   2905  CB  THR A 200     -35.298  24.842  -2.021  1.00  0.69           C  
ATOM   2906  OG1 THR A 200     -34.956  25.242  -0.686  1.00  0.69           O  
ATOM   2907  CG2 THR A 200     -36.748  24.383  -2.071  1.00  0.69           C  
ATOM   2908  H   THR A 200     -32.729  25.070  -2.061  1.00  0.69           H  
ATOM   2909  HA  THR A 200     -34.435  22.895  -1.751  1.00  0.69           H  
ATOM   2910  HB  THR A 200     -35.170  25.696  -2.686  1.00  0.69           H  
ATOM   2911  HG1 THR A 200     -34.015  25.477  -0.649  1.00  0.69           H  
ATOM   2912 1HG2 THR A 200     -37.399  25.197  -1.754  1.00  0.69           H  
ATOM   2913 2HG2 THR A 200     -37.002  24.093  -3.093  1.00  0.69           H  
ATOM   2914 3HG2 THR A 200     -36.884  23.531  -1.409  1.00  0.69           H  
ATOM   2915  N   ILE A 201     -34.468  23.852  -4.912  1.00  0.69           N  
ATOM   2916  CA  ILE A 201     -34.884  23.465  -6.261  1.00  0.69           C  
ATOM   2917  C   ILE A 201     -34.304  22.111  -6.687  1.00  0.69           C  
ATOM   2918  O   ILE A 201     -34.999  21.289  -7.292  1.00  0.69           O  
ATOM   2919  CB  ILE A 201     -34.489  24.531  -7.305  1.00  0.69           C  
ATOM   2920  CG1 ILE A 201     -35.296  25.833  -7.089  1.00  0.69           C  
ATOM   2921  CG2 ILE A 201     -34.695  23.993  -8.718  1.00  0.69           C  
ATOM   2922  CD1 ILE A 201     -34.788  27.024  -7.906  1.00  0.69           C  
ATOM   2923  H   ILE A 201     -33.826  24.629  -4.796  1.00  0.69           H  
ATOM   2924  HA  ILE A 201     -35.968  23.379  -6.265  1.00  0.69           H  
ATOM   2925  HB  ILE A 201     -33.439  24.776  -7.165  1.00  0.69           H  
ATOM   2926 1HG1 ILE A 201     -36.338  25.649  -7.364  1.00  0.69           H  
ATOM   2927 2HG1 ILE A 201     -35.257  26.098  -6.036  1.00  0.69           H  
ATOM   2928 1HG2 ILE A 201     -34.388  24.751  -9.438  1.00  0.69           H  
ATOM   2929 2HG2 ILE A 201     -34.092  23.101  -8.858  1.00  0.69           H  
ATOM   2930 3HG2 ILE A 201     -35.745  23.753  -8.872  1.00  0.69           H  
ATOM   2931 1HD1 ILE A 201     -35.406  27.897  -7.698  1.00  0.69           H  
ATOM   2932 2HD1 ILE A 201     -33.764  27.239  -7.632  1.00  0.69           H  
ATOM   2933 3HD1 ILE A 201     -34.835  26.791  -8.972  1.00  0.69           H  
ATOM   2934  N   ALA A 202     -33.024  21.894  -6.402  1.00  0.69           N  
ATOM   2935  CA  ALA A 202     -32.328  20.658  -6.767  1.00  0.69           C  
ATOM   2936  C   ALA A 202     -31.314  20.244  -5.696  1.00  0.69           C  
ATOM   2937  O   ALA A 202     -30.111  20.301  -5.941  1.00  0.69           O  
ATOM   2938  CB  ALA A 202     -31.622  20.813  -8.104  1.00  0.69           C  
ATOM   2939  H   ALA A 202     -32.503  22.630  -5.903  1.00  0.69           H  
ATOM   2940  HA  ALA A 202     -33.072  19.869  -6.863  1.00  0.69           H  
ATOM   2941 1HB  ALA A 202     -31.136  19.873  -8.377  1.00  0.69           H  
ATOM   2942 2HB  ALA A 202     -32.351  21.081  -8.864  1.00  0.69           H  
ATOM   2943 3HB  ALA A 202     -30.875  21.597  -8.008  1.00  0.69           H  
ATOM   2944  N   PRO A 203     -31.763  19.804  -4.510  1.00  0.68           N  
ATOM   2945  CA  PRO A 203     -30.951  19.559  -3.334  1.00  0.68           C  
ATOM   2946  C   PRO A 203     -29.793  18.658  -3.615  1.00  0.68           C  
ATOM   2947  O   PRO A 203     -29.947  17.633  -4.300  1.00  0.68           O  
ATOM   2948  CB  PRO A 203     -31.928  18.888  -2.368  1.00  0.68           C  
ATOM   2949  CG  PRO A 203     -33.299  19.346  -2.822  1.00  0.68           C  
ATOM   2950  CD  PRO A 203     -33.196  19.442  -4.331  1.00  0.68           C  
ATOM   2951  HA  PRO A 203     -30.588  20.526  -2.924  1.00  0.68           H  
ATOM   2952 1HB  PRO A 203     -31.810  17.791  -2.414  1.00  0.68           H  
ATOM   2953 2HB  PRO A 203     -31.709  19.185  -1.343  1.00  0.68           H  
ATOM   2954 1HG  PRO A 203     -34.069  18.636  -2.493  1.00  0.68           H  
ATOM   2955 2HG  PRO A 203     -33.531  20.320  -2.359  1.00  0.68           H  
ATOM   2956 1HD  PRO A 203     -33.434  18.492  -4.816  1.00  0.68           H  
ATOM   2957 2HD  PRO A 203     -33.870  20.235  -4.631  1.00  0.68           H  
ATOM   2958  N   VAL A 204     -28.665  18.945  -2.995  1.00  0.67           N  
ATOM   2959  CA  VAL A 204     -27.482  18.141  -3.191  1.00  0.67           C  
ATOM   2960  C   VAL A 204     -27.674  16.753  -2.604  1.00  0.67           C  
ATOM   2961  O   VAL A 204     -27.090  15.788  -3.078  1.00  0.67           O  
ATOM   2962  CB  VAL A 204     -26.262  18.859  -2.592  1.00  0.67           C  
ATOM   2963  CG1 VAL A 204     -26.061  20.171  -3.299  1.00  0.67           C  
ATOM   2964  CG2 VAL A 204     -26.475  19.116  -1.109  1.00  0.67           C  
ATOM   2965  H   VAL A 204     -28.608  19.774  -2.418  1.00  0.67           H  
ATOM   2966  HA  VAL A 204     -27.321  18.041  -4.262  1.00  0.67           H  
ATOM   2967  HB  VAL A 204     -25.379  18.260  -2.746  1.00  0.67           H  
ATOM   2968 1HG1 VAL A 204     -25.188  20.672  -2.871  1.00  0.67           H  
ATOM   2969 2HG1 VAL A 204     -25.904  19.992  -4.359  1.00  0.67           H  
ATOM   2970 3HG1 VAL A 204     -26.945  20.802  -3.163  1.00  0.67           H  
ATOM   2971 1HG2 VAL A 204     -25.607  19.641  -0.704  1.00  0.67           H  
ATOM   2972 2HG2 VAL A 204     -27.364  19.736  -0.975  1.00  0.67           H  
ATOM   2973 3HG2 VAL A 204     -26.601  18.178  -0.580  1.00  0.67           H  
ATOM   2974  N   SER A 205     -28.564  16.635  -1.619  1.00  0.65           N  
ATOM   2975  CA  SER A 205     -28.878  15.347  -1.019  1.00  0.65           C  
ATOM   2976  C   SER A 205     -29.837  14.520  -1.889  1.00  0.65           C  
ATOM   2977  O   SER A 205     -30.082  13.347  -1.598  1.00  0.65           O  
ATOM   2978  CB  SER A 205     -29.466  15.534   0.366  1.00  0.65           C  
ATOM   2979  OG  SER A 205     -30.710  16.175   0.312  1.00  0.65           O  
ATOM   2980  H   SER A 205     -29.026  17.466  -1.277  1.00  0.65           H  
ATOM   2981  HA  SER A 205     -27.948  14.785  -0.921  1.00  0.65           H  
ATOM   2982 1HB  SER A 205     -29.585  14.556   0.832  1.00  0.65           H  
ATOM   2983 2HB  SER A 205     -28.779  16.108   0.987  1.00  0.65           H  
ATOM   2984  HG  SER A 205     -31.224  15.696  -0.351  1.00  0.65           H  
ATOM   2985  N   SER A 206     -30.395  15.136  -2.938  1.00  0.63           N  
ATOM   2986  CA  SER A 206     -31.321  14.460  -3.834  1.00  0.63           C  
ATOM   2987  C   SER A 206     -30.687  14.177  -5.189  1.00  0.63           C  
ATOM   2988  O   SER A 206     -30.952  13.132  -5.790  1.00  0.63           O  
ATOM   2989  CB  SER A 206     -32.569  15.294  -4.042  1.00  0.63           C  
ATOM   2990  OG  SER A 206     -33.299  15.435  -2.851  1.00  0.63           O  
ATOM   2991  H   SER A 206     -30.157  16.094  -3.154  1.00  0.63           H  
ATOM   2992  HA  SER A 206     -31.606  13.505  -3.387  1.00  0.63           H  
ATOM   2993 1HB  SER A 206     -32.281  16.279  -4.415  1.00  0.63           H  
ATOM   2994 2HB  SER A 206     -33.192  14.834  -4.808  1.00  0.63           H  
ATOM   2995  HG  SER A 206     -33.486  14.540  -2.554  1.00  0.63           H  
ATOM   2996  N   HIS A 207     -29.841  15.093  -5.671  1.00  0.62           N  
ATOM   2997  CA  HIS A 207     -29.267  14.895  -6.996  1.00  0.62           C  
ATOM   2998  C   HIS A 207     -27.727  14.951  -7.062  1.00  0.62           C  
ATOM   2999  O   HIS A 207     -27.078  13.942  -7.327  1.00  0.62           O  
ATOM   3000  CB  HIS A 207     -29.801  15.997  -7.916  1.00  0.62           C  
ATOM   3001  CG  HIS A 207     -31.309  16.046  -8.094  1.00  0.62           C  
ATOM   3002  ND1 HIS A 207     -32.033  15.172  -8.896  1.00  0.62           N  
ATOM   3003  CD2 HIS A 207     -32.210  16.878  -7.540  1.00  0.62           C  
ATOM   3004  CE1 HIS A 207     -33.315  15.489  -8.827  1.00  0.62           C  
ATOM   3005  NE2 HIS A 207     -33.447  16.518  -8.006  1.00  0.62           N  
ATOM   3006  H   HIS A 207     -29.654  15.940  -5.145  1.00  0.62           H  
ATOM   3007  HA  HIS A 207     -29.575  13.929  -7.389  1.00  0.62           H  
ATOM   3008 1HB  HIS A 207     -29.481  16.975  -7.544  1.00  0.62           H  
ATOM   3009 2HB  HIS A 207     -29.366  15.870  -8.889  1.00  0.62           H  
ATOM   3010  HD1 HIS A 207     -31.738  14.314  -9.352  1.00  0.62           H  
ATOM   3011  HD2 HIS A 207     -32.101  17.695  -6.845  1.00  0.62           H  
ATOM   3012  HE1 HIS A 207     -34.057  14.923  -9.395  1.00  0.62           H  
ATOM   3013  N   ALA A 208     -27.124  16.085  -6.699  1.00  0.61           N  
ATOM   3014  CA  ALA A 208     -25.679  16.237  -6.909  1.00  0.61           C  
ATOM   3015  C   ALA A 208     -24.784  15.257  -6.132  1.00  0.61           C  
ATOM   3016  O   ALA A 208     -23.879  14.660  -6.721  1.00  0.61           O  
ATOM   3017  CB  ALA A 208     -25.276  17.657  -6.565  1.00  0.61           C  
ATOM   3018  H   ALA A 208     -27.677  16.872  -6.388  1.00  0.61           H  
ATOM   3019  HA  ALA A 208     -25.495  16.071  -7.969  1.00  0.61           H  
ATOM   3020 1HB  ALA A 208     -24.243  17.785  -6.796  1.00  0.61           H  
ATOM   3021 2HB  ALA A 208     -25.869  18.361  -7.148  1.00  0.61           H  
ATOM   3022 3HB  ALA A 208     -25.434  17.835  -5.514  1.00  0.61           H  
ATOM   3023  N   LYS A 209     -25.041  15.044  -4.831  1.00  0.60           N  
ATOM   3024  CA  LYS A 209     -24.193  14.114  -4.093  1.00  0.60           C  
ATOM   3025  C   LYS A 209     -24.457  12.663  -4.516  1.00  0.60           C  
ATOM   3026  O   LYS A 209     -23.493  11.931  -4.688  1.00  0.60           O  
ATOM   3027  CB  LYS A 209     -24.296  14.309  -2.571  1.00  0.60           C  
ATOM   3028  CG  LYS A 209     -23.664  15.574  -2.075  1.00  0.60           C  
ATOM   3029  CD  LYS A 209     -23.868  15.748  -0.573  1.00  0.60           C  
ATOM   3030  CE  LYS A 209     -23.253  17.040  -0.073  1.00  0.60           C  
ATOM   3031  NZ  LYS A 209     -23.506  17.273   1.381  1.00  0.60           N  
ATOM   3032  H   LYS A 209     -25.807  15.512  -4.352  1.00  0.60           H  
ATOM   3033  HA  LYS A 209     -23.162  14.341  -4.355  1.00  0.60           H  
ATOM   3034 1HB  LYS A 209     -25.298  14.369  -2.239  1.00  0.60           H  
ATOM   3035 2HB  LYS A 209     -23.842  13.462  -2.063  1.00  0.60           H  
ATOM   3036 1HG  LYS A 209     -22.599  15.551  -2.291  1.00  0.60           H  
ATOM   3037 2HG  LYS A 209     -24.103  16.412  -2.597  1.00  0.60           H  
ATOM   3038 1HD  LYS A 209     -24.934  15.758  -0.341  1.00  0.60           H  
ATOM   3039 2HD  LYS A 209     -23.404  14.912  -0.052  1.00  0.60           H  
ATOM   3040 1HE  LYS A 209     -22.180  17.004  -0.225  1.00  0.60           H  
ATOM   3041 2HE  LYS A 209     -23.665  17.877  -0.635  1.00  0.60           H  
ATOM   3042 1HZ  LYS A 209     -23.054  18.168   1.618  1.00  0.60           H  
ATOM   3043 2HZ  LYS A 209     -24.488  17.340   1.559  1.00  0.60           H  
ATOM   3044 3HZ  LYS A 209     -23.104  16.523   1.936  1.00  0.60           H  
ATOM   3045  N   PRO A 210     -25.724  12.194  -4.689  1.00  0.60           N  
ATOM   3046  CA  PRO A 210     -26.038  10.874  -5.219  1.00  0.60           C  
ATOM   3047  C   PRO A 210     -25.385  10.623  -6.577  1.00  0.60           C  
ATOM   3048  O   PRO A 210     -24.980   9.483  -6.854  1.00  0.60           O  
ATOM   3049  CB  PRO A 210     -27.569  10.949  -5.327  1.00  0.60           C  
ATOM   3050  CG  PRO A 210     -27.965  11.851  -4.204  1.00  0.60           C  
ATOM   3051  CD  PRO A 210     -26.906  12.896  -4.149  1.00  0.60           C  
ATOM   3052  HA  PRO A 210     -25.743  10.117  -4.506  1.00  0.60           H  
ATOM   3053 1HB  PRO A 210     -27.868  11.360  -6.321  1.00  0.60           H  
ATOM   3054 2HB  PRO A 210     -28.005   9.962  -5.251  1.00  0.60           H  
ATOM   3055 1HG  PRO A 210     -28.950  12.253  -4.380  1.00  0.60           H  
ATOM   3056 2HG  PRO A 210     -28.031  11.292  -3.262  1.00  0.60           H  
ATOM   3057 1HD  PRO A 210     -27.215  13.712  -4.754  1.00  0.60           H  
ATOM   3058 2HD  PRO A 210     -26.796  13.173  -3.127  1.00  0.60           H  
ATOM   3059  N   PHE A 211     -25.192  11.667  -7.384  1.00  0.60           N  
ATOM   3060  CA  PHE A 211     -24.559  11.443  -8.671  1.00  0.60           C  
ATOM   3061  C   PHE A 211     -23.084  11.197  -8.419  1.00  0.60           C  
ATOM   3062  O   PHE A 211     -22.529  10.200  -8.892  1.00  0.60           O  
ATOM   3063  CB  PHE A 211     -24.735  12.644  -9.596  1.00  0.60           C  
ATOM   3064  CG  PHE A 211     -26.146  12.916  -9.931  1.00  0.60           C  
ATOM   3065  CD1 PHE A 211     -27.122  12.015  -9.598  1.00  0.60           C  
ATOM   3066  CD2 PHE A 211     -26.514  14.082 -10.550  1.00  0.60           C  
ATOM   3067  CE1 PHE A 211     -28.442  12.278  -9.861  1.00  0.60           C  
ATOM   3068  CE2 PHE A 211     -27.836  14.341 -10.817  1.00  0.60           C  
ATOM   3069  CZ  PHE A 211     -28.789  13.440 -10.460  1.00  0.60           C  
ATOM   3070  H   PHE A 211     -25.552  12.599  -7.156  1.00  0.60           H  
ATOM   3071  HA  PHE A 211     -24.998  10.556  -9.117  1.00  0.60           H  
ATOM   3072 1HB  PHE A 211     -24.348  13.524  -9.099  1.00  0.60           H  
ATOM   3073 2HB  PHE A 211     -24.172  12.496 -10.514  1.00  0.60           H  
ATOM   3074  HD1 PHE A 211     -26.833  11.096  -9.105  1.00  0.60           H  
ATOM   3075  HD2 PHE A 211     -25.747  14.793 -10.815  1.00  0.60           H  
ATOM   3076  HE1 PHE A 211     -29.217  11.566  -9.579  1.00  0.60           H  
ATOM   3077  HE2 PHE A 211     -28.138  15.263 -11.294  1.00  0.60           H  
ATOM   3078  HZ  PHE A 211     -29.831  13.647 -10.646  1.00  0.60           H  
ATOM   3079  N   TYR A 212     -22.468  12.070  -7.624  1.00  0.60           N  
ATOM   3080  CA  TYR A 212     -21.061  11.943  -7.288  1.00  0.60           C  
ATOM   3081  C   TYR A 212     -20.763  10.591  -6.669  1.00  0.60           C  
ATOM   3082  O   TYR A 212     -19.810   9.908  -7.059  1.00  0.60           O  
ATOM   3083  CB  TYR A 212     -20.614  13.058  -6.349  1.00  0.60           C  
ATOM   3084  CG  TYR A 212     -19.236  12.821  -5.787  1.00  0.60           C  
ATOM   3085  CD1 TYR A 212     -18.101  13.035  -6.539  1.00  0.60           C  
ATOM   3086  CD2 TYR A 212     -19.122  12.393  -4.475  1.00  0.60           C  
ATOM   3087  CE1 TYR A 212     -16.865  12.801  -5.970  1.00  0.60           C  
ATOM   3088  CE2 TYR A 212     -17.882  12.163  -3.922  1.00  0.60           C  
ATOM   3089  CZ  TYR A 212     -16.756  12.365  -4.674  1.00  0.60           C  
ATOM   3090  OH  TYR A 212     -15.513  12.122  -4.134  1.00  0.60           O  
ATOM   3091  H   TYR A 212     -22.997  12.863  -7.250  1.00  0.60           H  
ATOM   3092  HA  TYR A 212     -20.490  12.017  -8.193  1.00  0.60           H  
ATOM   3093 1HB  TYR A 212     -20.615  14.014  -6.875  1.00  0.60           H  
ATOM   3094 2HB  TYR A 212     -21.311  13.144  -5.518  1.00  0.60           H  
ATOM   3095  HD1 TYR A 212     -18.174  13.382  -7.572  1.00  0.60           H  
ATOM   3096  HD2 TYR A 212     -20.022  12.233  -3.882  1.00  0.60           H  
ATOM   3097  HE1 TYR A 212     -15.980  12.957  -6.542  1.00  0.60           H  
ATOM   3098  HE2 TYR A 212     -17.801  11.819  -2.890  1.00  0.60           H  
ATOM   3099  HH  TYR A 212     -15.609  11.630  -3.314  1.00  0.60           H  
ATOM   3100  N   ASN A 213     -21.569  10.201  -5.697  1.00  0.62           N  
ATOM   3101  CA  ASN A 213     -21.406   8.949  -4.993  1.00  0.62           C  
ATOM   3102  C   ASN A 213     -21.540   7.752  -5.937  1.00  0.62           C  
ATOM   3103  O   ASN A 213     -20.825   6.759  -5.774  1.00  0.62           O  
ATOM   3104  CB  ASN A 213     -22.430   8.880  -3.882  1.00  0.62           C  
ATOM   3105  CG  ASN A 213     -22.078   9.813  -2.757  1.00  0.62           C  
ATOM   3106  OD1 ASN A 213     -20.903  10.159  -2.597  1.00  0.62           O  
ATOM   3107  ND2 ASN A 213     -23.054  10.222  -1.991  1.00  0.62           N  
ATOM   3108  H   ASN A 213     -22.333  10.810  -5.425  1.00  0.62           H  
ATOM   3109  HA  ASN A 213     -20.408   8.929  -4.562  1.00  0.62           H  
ATOM   3110 1HB  ASN A 213     -23.412   9.156  -4.274  1.00  0.62           H  
ATOM   3111 2HB  ASN A 213     -22.501   7.862  -3.499  1.00  0.62           H  
ATOM   3112 1HD2 ASN A 213     -22.868  10.849  -1.233  1.00  0.62           H  
ATOM   3113 2HD2 ASN A 213     -23.989   9.912  -2.159  1.00  0.62           H  
ATOM   3114  N   SER A 214     -22.434   7.850  -6.926  1.00  0.63           N  
ATOM   3115  CA  SER A 214     -22.624   6.787  -7.903  1.00  0.63           C  
ATOM   3116  C   SER A 214     -21.589   6.760  -9.040  1.00  0.63           C  
ATOM   3117  O   SER A 214     -21.424   5.723  -9.686  1.00  0.63           O  
ATOM   3118  CB  SER A 214     -24.002   6.916  -8.483  1.00  0.63           C  
ATOM   3119  OG  SER A 214     -24.966   6.771  -7.477  1.00  0.63           O  
ATOM   3120  H   SER A 214     -23.027   8.679  -7.008  1.00  0.63           H  
ATOM   3121  HA  SER A 214     -22.566   5.840  -7.367  1.00  0.63           H  
ATOM   3122 1HB  SER A 214     -24.104   7.892  -8.955  1.00  0.63           H  
ATOM   3123 2HB  SER A 214     -24.145   6.157  -9.246  1.00  0.63           H  
ATOM   3124  HG  SER A 214     -25.137   7.692  -7.167  1.00  0.63           H  
ATOM   3125  N   LEU A 215     -20.843   7.851  -9.242  1.00  0.65           N  
ATOM   3126  CA  LEU A 215     -19.803   7.824 -10.271  1.00  0.65           C  
ATOM   3127  C   LEU A 215     -18.840   6.697  -9.868  1.00  0.65           C  
ATOM   3128  O   LEU A 215     -18.476   6.588  -8.692  1.00  0.65           O  
ATOM   3129  CB  LEU A 215     -19.057   9.169 -10.346  1.00  0.65           C  
ATOM   3130  CG  LEU A 215     -19.802  10.374 -10.924  1.00  0.65           C  
ATOM   3131  CD1 LEU A 215     -18.941  11.625 -10.708  1.00  0.65           C  
ATOM   3132  CD2 LEU A 215     -20.059  10.140 -12.401  1.00  0.65           C  
ATOM   3133  H   LEU A 215     -21.044   8.705  -8.723  1.00  0.65           H  
ATOM   3134  HA  LEU A 215     -20.273   7.619 -11.227  1.00  0.65           H  
ATOM   3135 1HB  LEU A 215     -18.832   9.444  -9.344  1.00  0.65           H  
ATOM   3136 2HB  LEU A 215     -18.127   9.048 -10.892  1.00  0.65           H  
ATOM   3137  HG  LEU A 215     -20.735  10.509 -10.415  1.00  0.65           H  
ATOM   3138 1HD1 LEU A 215     -19.450  12.498 -11.112  1.00  0.65           H  
ATOM   3139 2HD1 LEU A 215     -18.762  11.771  -9.649  1.00  0.65           H  
ATOM   3140 3HD1 LEU A 215     -17.989  11.491 -11.212  1.00  0.65           H  
ATOM   3141 1HD2 LEU A 215     -20.585  10.996 -12.823  1.00  0.65           H  
ATOM   3142 2HD2 LEU A 215     -19.108  10.012 -12.916  1.00  0.65           H  
ATOM   3143 3HD2 LEU A 215     -20.660   9.243 -12.525  1.00  0.65           H  
ATOM   3144  N   PRO A 216     -18.346   5.883 -10.806  1.00  0.67           N  
ATOM   3145  CA  PRO A 216     -17.537   4.710 -10.529  1.00  0.67           C  
ATOM   3146  C   PRO A 216     -16.174   5.083  -9.970  1.00  0.67           C  
ATOM   3147  O   PRO A 216     -15.592   6.094 -10.353  1.00  0.67           O  
ATOM   3148  CB  PRO A 216     -17.422   4.068 -11.913  1.00  0.67           C  
ATOM   3149  CG  PRO A 216     -17.560   5.223 -12.877  1.00  0.67           C  
ATOM   3150  CD  PRO A 216     -18.485   6.213 -12.223  1.00  0.67           C  
ATOM   3151  HA  PRO A 216     -18.080   4.055  -9.834  1.00  0.67           H  
ATOM   3152 1HB  PRO A 216     -16.463   3.543 -12.013  1.00  0.67           H  
ATOM   3153 2HB  PRO A 216     -18.219   3.318 -12.050  1.00  0.67           H  
ATOM   3154 1HG  PRO A 216     -16.587   5.620 -13.085  1.00  0.67           H  
ATOM   3155 2HG  PRO A 216     -17.958   4.872 -13.825  1.00  0.67           H  
ATOM   3156 1HD  PRO A 216     -18.142   7.234 -12.438  1.00  0.67           H  
ATOM   3157 2HD  PRO A 216     -19.482   6.048 -12.576  1.00  0.67           H  
ATOM   3158  N   SER A 217     -15.612   4.209  -9.133  1.00  0.68           N  
ATOM   3159  CA  SER A 217     -14.282   4.447  -8.556  1.00  0.68           C  
ATOM   3160  C   SER A 217     -13.148   4.434  -9.585  1.00  0.68           C  
ATOM   3161  O   SER A 217     -12.042   4.899  -9.306  1.00  0.68           O  
ATOM   3162  CB  SER A 217     -14.000   3.408  -7.490  1.00  0.68           C  
ATOM   3163  OG  SER A 217     -13.879   2.132  -8.056  1.00  0.68           O  
ATOM   3164  H   SER A 217     -16.124   3.383  -8.860  1.00  0.68           H  
ATOM   3165  HA  SER A 217     -14.294   5.430  -8.085  1.00  0.68           H  
ATOM   3166 1HB  SER A 217     -13.077   3.665  -6.965  1.00  0.68           H  
ATOM   3167 2HB  SER A 217     -14.804   3.410  -6.757  1.00  0.68           H  
ATOM   3168  HG  SER A 217     -13.125   2.178  -8.651  1.00  0.68           H  
ATOM   3169  N   SER A 218     -13.433   3.903 -10.773  1.00  0.68           N  
ATOM   3170  CA  SER A 218     -12.479   3.832 -11.870  1.00  0.68           C  
ATOM   3171  C   SER A 218     -12.372   5.142 -12.663  1.00  0.68           C  
ATOM   3172  O   SER A 218     -11.488   5.286 -13.505  1.00  0.68           O  
ATOM   3173  CB  SER A 218     -12.854   2.708 -12.812  1.00  0.68           C  
ATOM   3174  OG  SER A 218     -14.061   2.984 -13.460  1.00  0.68           O  
ATOM   3175  H   SER A 218     -14.364   3.545 -10.913  1.00  0.68           H  
ATOM   3176  HA  SER A 218     -11.495   3.615 -11.450  1.00  0.68           H  
ATOM   3177 1HB  SER A 218     -12.065   2.583 -13.551  1.00  0.68           H  
ATOM   3178 2HB  SER A 218     -12.938   1.773 -12.259  1.00  0.68           H  
ATOM   3179  HG  SER A 218     -14.023   3.926 -13.694  1.00  0.68           H  
ATOM   3180  N   THR A 219     -13.285   6.082 -12.399  1.00  0.67           N  
ATOM   3181  CA  THR A 219     -13.284   7.347 -13.120  1.00  0.67           C  
ATOM   3182  C   THR A 219     -12.951   8.466 -12.117  1.00  0.67           C  
ATOM   3183  O   THR A 219     -13.602   8.568 -11.088  1.00  0.67           O  
ATOM   3184  CB  THR A 219     -14.666   7.589 -13.754  1.00  0.67           C  
ATOM   3185  OG1 THR A 219     -14.934   6.525 -14.694  1.00  0.67           O  
ATOM   3186  CG2 THR A 219     -14.707   8.901 -14.475  1.00  0.67           C  
ATOM   3187  H   THR A 219     -13.988   5.931 -11.683  1.00  0.67           H  
ATOM   3188  HA  THR A 219     -12.570   7.295 -13.919  1.00  0.67           H  
ATOM   3189  HB  THR A 219     -15.426   7.590 -12.977  1.00  0.67           H  
ATOM   3190  HG1 THR A 219     -15.864   6.595 -15.033  1.00  0.67           H  
ATOM   3191 1HG2 THR A 219     -15.693   9.030 -14.912  1.00  0.67           H  
ATOM   3192 2HG2 THR A 219     -14.515   9.708 -13.774  1.00  0.67           H  
ATOM   3193 3HG2 THR A 219     -13.954   8.913 -15.260  1.00  0.67           H  
ATOM   3194  N   PRO A 220     -11.938   9.315 -12.371  1.00  0.64           N  
ATOM   3195  CA  PRO A 220     -11.567  10.387 -11.472  1.00  0.64           C  
ATOM   3196  C   PRO A 220     -12.785  11.223 -11.179  1.00  0.64           C  
ATOM   3197  O   PRO A 220     -13.565  11.519 -12.095  1.00  0.64           O  
ATOM   3198  CB  PRO A 220     -10.525  11.153 -12.277  1.00  0.64           C  
ATOM   3199  CG  PRO A 220      -9.926  10.110 -13.202  1.00  0.64           C  
ATOM   3200  CD  PRO A 220     -11.086   9.200 -13.571  1.00  0.64           C  
ATOM   3201  HA  PRO A 220     -11.136   9.962 -10.549  1.00  0.64           H  
ATOM   3202 1HB  PRO A 220     -11.005  11.981 -12.794  1.00  0.64           H  
ATOM   3203 2HB  PRO A 220      -9.780  11.594 -11.593  1.00  0.64           H  
ATOM   3204 1HG  PRO A 220      -9.464  10.592 -14.075  1.00  0.64           H  
ATOM   3205 2HG  PRO A 220      -9.122   9.569 -12.678  1.00  0.64           H  
ATOM   3206 1HD  PRO A 220     -11.614   9.547 -14.471  1.00  0.64           H  
ATOM   3207 2HD  PRO A 220     -10.674   8.184 -13.679  1.00  0.64           H  
ATOM   3208  N   LYS A 221     -12.961  11.611  -9.935  1.00  0.61           N  
ATOM   3209  CA  LYS A 221     -14.130  12.395  -9.624  1.00  0.61           C  
ATOM   3210  C   LYS A 221     -13.935  13.390  -8.500  1.00  0.61           C  
ATOM   3211  O   LYS A 221     -13.032  13.267  -7.662  1.00  0.61           O  
ATOM   3212  CB  LYS A 221     -15.319  11.472  -9.339  1.00  0.61           C  
ATOM   3213  CG  LYS A 221     -15.168  10.538  -8.138  1.00  0.61           C  
ATOM   3214  CD  LYS A 221     -16.429   9.703  -7.971  1.00  0.61           C  
ATOM   3215  CE  LYS A 221     -16.457   8.884  -6.692  1.00  0.61           C  
ATOM   3216  NZ  LYS A 221     -17.756   8.126  -6.563  1.00  0.61           N  
ATOM   3217  H   LYS A 221     -12.315  11.324  -9.208  1.00  0.61           H  
ATOM   3218  HA  LYS A 221     -14.375  12.970 -10.509  1.00  0.61           H  
ATOM   3219 1HB  LYS A 221     -16.210  12.079  -9.179  1.00  0.61           H  
ATOM   3220 2HB  LYS A 221     -15.507  10.846 -10.215  1.00  0.61           H  
ATOM   3221 1HG  LYS A 221     -14.334   9.864  -8.326  1.00  0.61           H  
ATOM   3222 2HG  LYS A 221     -14.967  11.094  -7.242  1.00  0.61           H  
ATOM   3223 1HD  LYS A 221     -17.290  10.367  -7.965  1.00  0.61           H  
ATOM   3224 2HD  LYS A 221     -16.515   9.014  -8.813  1.00  0.61           H  
ATOM   3225 1HE  LYS A 221     -15.628   8.179  -6.684  1.00  0.61           H  
ATOM   3226 2HE  LYS A 221     -16.361   9.558  -5.844  1.00  0.61           H  
ATOM   3227 1HZ  LYS A 221     -17.790   7.604  -5.710  1.00  0.61           H  
ATOM   3228 2HZ  LYS A 221     -18.537   8.793  -6.586  1.00  0.61           H  
ATOM   3229 3HZ  LYS A 221     -17.892   7.482  -7.342  1.00  0.61           H  
ATOM   3230  N   ALA A 222     -14.816  14.377  -8.475  1.00  0.59           N  
ATOM   3231  CA  ALA A 222     -14.827  15.355  -7.401  1.00  0.59           C  
ATOM   3232  C   ALA A 222     -16.205  15.942  -7.174  1.00  0.59           C  
ATOM   3233  O   ALA A 222     -17.067  15.925  -8.057  1.00  0.59           O  
ATOM   3234  CB  ALA A 222     -13.843  16.454  -7.700  1.00  0.59           C  
ATOM   3235  H   ALA A 222     -15.481  14.450  -9.244  1.00  0.59           H  
ATOM   3236  HA  ALA A 222     -14.544  14.856  -6.486  1.00  0.59           H  
ATOM   3237 1HB  ALA A 222     -13.840  17.173  -6.878  1.00  0.59           H  
ATOM   3238 2HB  ALA A 222     -12.863  16.035  -7.810  1.00  0.59           H  
ATOM   3239 3HB  ALA A 222     -14.130  16.933  -8.615  1.00  0.59           H  
ATOM   3240  N   TYR A 223     -16.392  16.469  -5.976  1.00  0.58           N  
ATOM   3241  CA  TYR A 223     -17.618  17.142  -5.599  1.00  0.58           C  
ATOM   3242  C   TYR A 223     -17.356  18.335  -4.703  1.00  0.58           C  
ATOM   3243  O   TYR A 223     -16.556  18.262  -3.776  1.00  0.58           O  
ATOM   3244  CB  TYR A 223     -18.601  16.198  -4.917  1.00  0.58           C  
ATOM   3245  CG  TYR A 223     -19.790  16.922  -4.394  1.00  0.58           C  
ATOM   3246  CD1 TYR A 223     -20.826  17.268  -5.239  1.00  0.58           C  
ATOM   3247  CD2 TYR A 223     -19.824  17.286  -3.073  1.00  0.58           C  
ATOM   3248  CE1 TYR A 223     -21.883  17.984  -4.770  1.00  0.58           C  
ATOM   3249  CE2 TYR A 223     -20.881  17.996  -2.605  1.00  0.58           C  
ATOM   3250  CZ  TYR A 223     -21.916  18.355  -3.462  1.00  0.58           C  
ATOM   3251  OH  TYR A 223     -22.976  19.085  -3.019  1.00  0.58           O  
ATOM   3252  H   TYR A 223     -15.634  16.397  -5.301  1.00  0.58           H  
ATOM   3253  HA  TYR A 223     -18.077  17.497  -6.503  1.00  0.58           H  
ATOM   3254 1HB  TYR A 223     -18.951  15.504  -5.643  1.00  0.58           H  
ATOM   3255 2HB  TYR A 223     -18.123  15.653  -4.107  1.00  0.58           H  
ATOM   3256  HD1 TYR A 223     -20.788  16.986  -6.276  1.00  0.58           H  
ATOM   3257  HD2 TYR A 223     -19.004  17.019  -2.404  1.00  0.58           H  
ATOM   3258  HE1 TYR A 223     -22.676  18.271  -5.428  1.00  0.58           H  
ATOM   3259  HE2 TYR A 223     -20.891  18.284  -1.562  1.00  0.58           H  
ATOM   3260  HH  TYR A 223     -22.829  19.352  -2.106  1.00  0.58           H  
ATOM   3261  N   LEU A 224     -18.056  19.427  -4.988  1.00  0.57           N  
ATOM   3262  CA  LEU A 224     -17.932  20.683  -4.253  1.00  0.57           C  
ATOM   3263  C   LEU A 224     -19.288  21.253  -3.816  1.00  0.57           C  
ATOM   3264  O   LEU A 224     -20.122  21.496  -4.669  1.00  0.57           O  
ATOM   3265  CB  LEU A 224     -17.250  21.674  -5.214  1.00  0.57           C  
ATOM   3266  CG  LEU A 224     -17.043  23.089  -4.772  1.00  0.57           C  
ATOM   3267  CD1 LEU A 224     -16.115  23.129  -3.625  1.00  0.57           C  
ATOM   3268  CD2 LEU A 224     -16.462  23.882  -5.925  1.00  0.57           C  
ATOM   3269  H   LEU A 224     -18.688  19.376  -5.790  1.00  0.57           H  
ATOM   3270  HA  LEU A 224     -17.325  20.519  -3.362  1.00  0.57           H  
ATOM   3271 1HB  LEU A 224     -16.285  21.277  -5.507  1.00  0.57           H  
ATOM   3272 2HB  LEU A 224     -17.857  21.716  -6.093  1.00  0.57           H  
ATOM   3273  HG  LEU A 224     -17.995  23.514  -4.459  1.00  0.57           H  
ATOM   3274 1HD1 LEU A 224     -15.991  24.140  -3.345  1.00  0.57           H  
ATOM   3275 2HD1 LEU A 224     -16.528  22.555  -2.793  1.00  0.57           H  
ATOM   3276 3HD1 LEU A 224     -15.154  22.724  -3.910  1.00  0.57           H  
ATOM   3277 1HD2 LEU A 224     -16.298  24.901  -5.628  1.00  0.57           H  
ATOM   3278 2HD2 LEU A 224     -15.528  23.430  -6.201  1.00  0.57           H  
ATOM   3279 3HD2 LEU A 224     -17.128  23.868  -6.769  1.00  0.57           H  
ATOM   3280  N   GLU A 225     -19.510  21.478  -2.512  1.00  0.58           N  
ATOM   3281  CA  GLU A 225     -20.769  22.077  -2.019  1.00  0.58           C  
ATOM   3282  C   GLU A 225     -20.486  23.465  -1.486  1.00  0.58           C  
ATOM   3283  O   GLU A 225     -19.708  23.606  -0.527  1.00  0.58           O  
ATOM   3284  CB  GLU A 225     -21.400  21.266  -0.880  1.00  0.58           C  
ATOM   3285  CG  GLU A 225     -22.746  21.796  -0.355  1.00  0.58           C  
ATOM   3286  CD  GLU A 225     -23.324  20.908   0.747  1.00  0.58           C  
ATOM   3287  OE1 GLU A 225     -22.726  19.897   1.034  1.00  0.58           O  
ATOM   3288  OE2 GLU A 225     -24.351  21.230   1.284  1.00  0.58           O  
ATOM   3289  H   GLU A 225     -18.786  21.234  -1.842  1.00  0.58           H  
ATOM   3290  HA  GLU A 225     -21.477  22.162  -2.847  1.00  0.58           H  
ATOM   3291 1HB  GLU A 225     -21.551  20.276  -1.175  1.00  0.58           H  
ATOM   3292 2HB  GLU A 225     -20.714  21.247  -0.042  1.00  0.58           H  
ATOM   3293 1HG  GLU A 225     -22.612  22.809   0.034  1.00  0.58           H  
ATOM   3294 2HG  GLU A 225     -23.454  21.850  -1.187  1.00  0.58           H  
ATOM   3295  N   LEU A 226     -21.134  24.481  -2.053  1.00  0.58           N  
ATOM   3296  CA  LEU A 226     -20.806  25.827  -1.610  1.00  0.58           C  
ATOM   3297  C   LEU A 226     -21.709  26.461  -0.540  1.00  0.58           C  
ATOM   3298  O   LEU A 226     -22.947  26.383  -0.547  1.00  0.58           O  
ATOM   3299  CB  LEU A 226     -20.683  26.693  -2.839  1.00  0.58           C  
ATOM   3300  CG  LEU A 226     -19.611  26.194  -3.778  1.00  0.58           C  
ATOM   3301  CD1 LEU A 226     -19.545  27.035  -4.919  1.00  0.58           C  
ATOM   3302  CD2 LEU A 226     -18.324  26.187  -3.092  1.00  0.58           C  
ATOM   3303  H   LEU A 226     -21.768  24.321  -2.841  1.00  0.58           H  
ATOM   3304  HA  LEU A 226     -19.814  25.781  -1.178  1.00  0.58           H  
ATOM   3305 1HB  LEU A 226     -21.620  26.673  -3.378  1.00  0.58           H  
ATOM   3306 2HB  LEU A 226     -20.444  27.714  -2.536  1.00  0.58           H  
ATOM   3307  HG  LEU A 226     -19.859  25.181  -4.113  1.00  0.58           H  
ATOM   3308 1HD1 LEU A 226     -18.768  26.654  -5.590  1.00  0.58           H  
ATOM   3309 2HD1 LEU A 226     -20.510  27.025  -5.423  1.00  0.58           H  
ATOM   3310 3HD1 LEU A 226     -19.297  28.051  -4.617  1.00  0.58           H  
ATOM   3311 1HD2 LEU A 226     -17.566  25.833  -3.769  1.00  0.58           H  
ATOM   3312 2HD2 LEU A 226     -18.076  27.197  -2.773  1.00  0.58           H  
ATOM   3313 3HD2 LEU A 226     -18.376  25.532  -2.230  1.00  0.58           H  
ATOM   3314  N   ASN A 227     -21.028  27.106   0.401  1.00  0.60           N  
ATOM   3315  CA  ASN A 227     -21.600  27.748   1.574  1.00  0.60           C  
ATOM   3316  C   ASN A 227     -22.266  29.064   1.245  1.00  0.60           C  
ATOM   3317  O   ASN A 227     -21.639  29.968   0.698  1.00  0.60           O  
ATOM   3318  CB  ASN A 227     -20.508  27.958   2.614  1.00  0.60           C  
ATOM   3319  CG  ASN A 227     -21.009  28.435   3.941  1.00  0.60           C  
ATOM   3320  OD1 ASN A 227     -21.181  29.637   4.201  1.00  0.60           O  
ATOM   3321  ND2 ASN A 227     -21.265  27.481   4.800  1.00  0.60           N  
ATOM   3322  H   ASN A 227     -20.026  27.159   0.285  1.00  0.60           H  
ATOM   3323  HA  ASN A 227     -22.362  27.083   1.989  1.00  0.60           H  
ATOM   3324 1HB  ASN A 227     -19.943  27.037   2.756  1.00  0.60           H  
ATOM   3325 2HB  ASN A 227     -19.807  28.693   2.237  1.00  0.60           H  
ATOM   3326 1HD2 ASN A 227     -21.614  27.696   5.708  1.00  0.60           H  
ATOM   3327 2HD2 ASN A 227     -21.137  26.519   4.503  1.00  0.60           H  
ATOM   3328  N   GLY A 228     -23.555  29.162   1.535  1.00  0.61           N  
ATOM   3329  CA  GLY A 228     -24.299  30.384   1.248  1.00  0.61           C  
ATOM   3330  C   GLY A 228     -24.727  30.461  -0.217  1.00  0.61           C  
ATOM   3331  O   GLY A 228     -25.320  31.449  -0.651  1.00  0.61           O  
ATOM   3332  H   GLY A 228     -24.024  28.376   1.972  1.00  0.61           H  
ATOM   3333 1HA  GLY A 228     -25.178  30.431   1.890  1.00  0.61           H  
ATOM   3334 2HA  GLY A 228     -23.680  31.248   1.492  1.00  0.61           H  
ATOM   3335  N   ALA A 229     -24.390  29.430  -0.982  1.00  0.62           N  
ATOM   3336  CA  ALA A 229     -24.691  29.365  -2.393  1.00  0.62           C  
ATOM   3337  C   ALA A 229     -26.104  28.884  -2.570  1.00  0.62           C  
ATOM   3338  O   ALA A 229     -26.690  28.335  -1.644  1.00  0.62           O  
ATOM   3339  CB  ALA A 229     -23.722  28.449  -3.101  1.00  0.62           C  
ATOM   3340  H   ALA A 229     -23.912  28.626  -0.572  1.00  0.62           H  
ATOM   3341  HA  ALA A 229     -24.614  30.364  -2.816  1.00  0.62           H  
ATOM   3342 1HB  ALA A 229     -23.952  28.405  -4.154  1.00  0.62           H  
ATOM   3343 2HB  ALA A 229     -22.714  28.830  -2.960  1.00  0.62           H  
ATOM   3344 3HB  ALA A 229     -23.801  27.454  -2.680  1.00  0.62           H  
ATOM   3345  N   SER A 230     -26.651  29.068  -3.755  1.00  0.64           N  
ATOM   3346  CA  SER A 230     -27.970  28.539  -4.034  1.00  0.64           C  
ATOM   3347  C   SER A 230     -27.998  27.874  -5.401  1.00  0.64           C  
ATOM   3348  O   SER A 230     -26.962  27.695  -6.044  1.00  0.64           O  
ATOM   3349  CB  SER A 230     -29.029  29.628  -3.945  1.00  0.64           C  
ATOM   3350  OG  SER A 230     -30.309  29.055  -3.973  1.00  0.64           O  
ATOM   3351  H   SER A 230     -26.145  29.563  -4.466  1.00  0.64           H  
ATOM   3352  HA  SER A 230     -28.204  27.775  -3.288  1.00  0.64           H  
ATOM   3353 1HB  SER A 230     -28.899  30.192  -3.022  1.00  0.64           H  
ATOM   3354 2HB  SER A 230     -28.916  30.322  -4.780  1.00  0.64           H  
ATOM   3355  HG  SER A 230     -30.418  28.622  -3.113  1.00  0.64           H  
ATOM   3356  N   HIS A 231     -29.197  27.542  -5.848  1.00  0.66           N  
ATOM   3357  CA  HIS A 231     -29.430  26.797  -7.079  1.00  0.66           C  
ATOM   3358  C   HIS A 231     -28.767  27.397  -8.292  1.00  0.66           C  
ATOM   3359  O   HIS A 231     -28.217  26.680  -9.120  1.00  0.66           O  
ATOM   3360  CB  HIS A 231     -30.920  26.679  -7.384  1.00  0.66           C  
ATOM   3361  CG  HIS A 231     -31.166  25.862  -8.601  1.00  0.66           C  
ATOM   3362  ND1 HIS A 231     -30.943  24.514  -8.623  1.00  0.66           N  
ATOM   3363  CD2 HIS A 231     -31.621  26.189  -9.824  1.00  0.66           C  
ATOM   3364  CE1 HIS A 231     -31.234  24.040  -9.819  1.00  0.66           C  
ATOM   3365  NE2 HIS A 231     -31.656  25.041 -10.570  1.00  0.66           N  
ATOM   3366  H   HIS A 231     -29.978  27.805  -5.267  1.00  0.66           H  
ATOM   3367  HA  HIS A 231     -29.035  25.793  -6.961  1.00  0.66           H  
ATOM   3368 1HB  HIS A 231     -31.443  26.225  -6.544  1.00  0.66           H  
ATOM   3369 2HB  HIS A 231     -31.341  27.668  -7.548  1.00  0.66           H  
ATOM   3370  HD1 HIS A 231     -30.449  24.009  -7.861  1.00  0.66           H  
ATOM   3371  HD2 HIS A 231     -31.922  27.116 -10.259  1.00  0.66           H  
ATOM   3372  HE1 HIS A 231     -31.111  22.986 -10.040  1.00  0.66           H  
ATOM   3373  N   PHE A 232     -28.829  28.714  -8.392  1.00  0.70           N  
ATOM   3374  CA  PHE A 232     -28.336  29.449  -9.534  1.00  0.70           C  
ATOM   3375  C   PHE A 232     -26.948  30.021  -9.302  1.00  0.70           C  
ATOM   3376  O   PHE A 232     -26.479  30.844 -10.083  1.00  0.70           O  
ATOM   3377  CB  PHE A 232     -29.297  30.595  -9.833  1.00  0.70           C  
ATOM   3378  CG  PHE A 232     -30.687  30.164 -10.266  1.00  0.70           C  
ATOM   3379  CD1 PHE A 232     -31.760  30.231  -9.380  1.00  0.70           C  
ATOM   3380  CD2 PHE A 232     -30.927  29.722 -11.553  1.00  0.70           C  
ATOM   3381  CE1 PHE A 232     -33.032  29.862  -9.778  1.00  0.70           C  
ATOM   3382  CE2 PHE A 232     -32.201  29.352 -11.957  1.00  0.70           C  
ATOM   3383  CZ  PHE A 232     -33.255  29.425 -11.067  1.00  0.70           C  
ATOM   3384  H   PHE A 232     -29.263  29.225  -7.637  1.00  0.70           H  
ATOM   3385  HA  PHE A 232     -28.295  28.776 -10.391  1.00  0.70           H  
ATOM   3386 1HB  PHE A 232     -29.396  31.212  -8.944  1.00  0.70           H  
ATOM   3387 2HB  PHE A 232     -28.877  31.218 -10.619  1.00  0.70           H  
ATOM   3388  HD1 PHE A 232     -31.591  30.583  -8.360  1.00  0.70           H  
ATOM   3389  HD2 PHE A 232     -30.105  29.669 -12.250  1.00  0.70           H  
ATOM   3390  HE1 PHE A 232     -33.862  29.922  -9.074  1.00  0.70           H  
ATOM   3391  HE2 PHE A 232     -32.367  29.007 -12.977  1.00  0.70           H  
ATOM   3392  HZ  PHE A 232     -34.256  29.135 -11.382  1.00  0.70           H  
ATOM   3393  N   ALA A 233     -26.256  29.587  -8.241  1.00  0.76           N  
ATOM   3394  CA  ALA A 233     -24.922  30.124  -8.000  1.00  0.76           C  
ATOM   3395  C   ALA A 233     -23.989  29.879  -9.196  1.00  0.76           C  
ATOM   3396  O   ALA A 233     -23.240  30.788  -9.542  1.00  0.76           O  
ATOM   3397  CB  ALA A 233     -24.318  29.563  -6.712  1.00  0.76           C  
ATOM   3398  H   ALA A 233     -26.643  28.883  -7.608  1.00  0.76           H  
ATOM   3399  HA  ALA A 233     -25.018  31.199  -7.870  1.00  0.76           H  
ATOM   3400 1HB  ALA A 233     -23.353  30.028  -6.539  1.00  0.76           H  
ATOM   3401 2HB  ALA A 233     -24.975  29.803  -5.906  1.00  0.76           H  
ATOM   3402 3HB  ALA A 233     -24.180  28.494  -6.732  1.00  0.76           H  
ATOM   3403  N   PRO A 234     -24.012  28.721  -9.899  1.00  0.83           N  
ATOM   3404  CA  PRO A 234     -23.227  28.451 -11.091  1.00  0.83           C  
ATOM   3405  C   PRO A 234     -23.495  29.377 -12.246  1.00  0.83           C  
ATOM   3406  O   PRO A 234     -22.747  29.361 -13.219  1.00  0.83           O  
ATOM   3407  CB  PRO A 234     -23.573  27.026 -11.432  1.00  0.83           C  
ATOM   3408  CG  PRO A 234     -24.062  26.412 -10.146  1.00  0.83           C  
ATOM   3409  CD  PRO A 234     -24.793  27.522  -9.465  1.00  0.83           C  
ATOM   3410  HA  PRO A 234     -22.167  28.538 -10.845  1.00  0.83           H  
ATOM   3411 1HB  PRO A 234     -24.313  27.008 -12.250  1.00  0.83           H  
ATOM   3412 2HB  PRO A 234     -22.662  26.563 -11.800  1.00  0.83           H  
ATOM   3413 1HG  PRO A 234     -24.694  25.542 -10.351  1.00  0.83           H  
ATOM   3414 2HG  PRO A 234     -23.222  26.031  -9.552  1.00  0.83           H  
ATOM   3415 1HD  PRO A 234     -25.815  27.549  -9.860  1.00  0.83           H  
ATOM   3416 2HD  PRO A 234     -24.773  27.347  -8.410  1.00  0.83           H  
ATOM   3417  N   ASN A 235     -24.607  30.107 -12.209  1.00  0.91           N  
ATOM   3418  CA  ASN A 235     -24.925  31.008 -13.288  1.00  0.91           C  
ATOM   3419  C   ASN A 235     -24.445  32.438 -12.986  1.00  0.91           C  
ATOM   3420  O   ASN A 235     -24.621  33.357 -13.792  1.00  0.91           O  
ATOM   3421  CB  ASN A 235     -26.406  30.954 -13.583  1.00  0.91           C  
ATOM   3422  CG  ASN A 235     -26.825  29.604 -14.165  1.00  0.91           C  
ATOM   3423  OD1 ASN A 235     -26.031  28.831 -14.726  1.00  0.91           O  
ATOM   3424  ND2 ASN A 235     -28.086  29.335 -14.056  1.00  0.91           N  
ATOM   3425  H   ASN A 235     -25.229  30.117 -11.403  1.00  0.91           H  
ATOM   3426  HA  ASN A 235     -24.397  30.671 -14.175  1.00  0.91           H  
ATOM   3427 1HB  ASN A 235     -26.962  31.111 -12.664  1.00  0.91           H  
ATOM   3428 2HB  ASN A 235     -26.673  31.753 -14.262  1.00  0.91           H  
ATOM   3429 1HD2 ASN A 235     -28.453  28.466 -14.408  1.00  0.91           H  
ATOM   3430 2HD2 ASN A 235     -28.689  30.000 -13.628  1.00  0.91           H  
ATOM   3431  N   SER A 236     -23.851  32.635 -11.808  1.00  0.98           N  
ATOM   3432  CA  SER A 236     -23.323  33.931 -11.425  1.00  0.98           C  
ATOM   3433  C   SER A 236     -21.811  33.896 -11.535  1.00  0.98           C  
ATOM   3434  O   SER A 236     -21.215  32.822 -11.565  1.00  0.98           O  
ATOM   3435  CB  SER A 236     -23.733  34.269 -10.004  1.00  0.98           C  
ATOM   3436  OG  SER A 236     -23.109  33.421  -9.076  1.00  0.98           O  
ATOM   3437  H   SER A 236     -23.729  31.861 -11.155  1.00  0.98           H  
ATOM   3438  HA  SER A 236     -23.707  34.693 -12.103  1.00  0.98           H  
ATOM   3439 1HB  SER A 236     -23.467  35.301  -9.786  1.00  0.98           H  
ATOM   3440 2HB  SER A 236     -24.814  34.178  -9.908  1.00  0.98           H  
ATOM   3441  HG  SER A 236     -23.279  32.504  -9.383  1.00  0.98           H  
ATOM   3442  N   SER A 237     -21.153  35.054 -11.489  1.00  1.01           N  
ATOM   3443  CA  SER A 237     -19.687  35.055 -11.542  1.00  1.01           C  
ATOM   3444  C   SER A 237     -19.082  34.710 -10.175  1.00  1.01           C  
ATOM   3445  O   SER A 237     -18.457  35.541  -9.517  1.00  1.01           O  
ATOM   3446  CB  SER A 237     -19.184  36.406 -12.007  1.00  1.01           C  
ATOM   3447  OG  SER A 237     -19.622  36.685 -13.310  1.00  1.01           O  
ATOM   3448  H   SER A 237     -21.663  35.924 -11.439  1.00  1.01           H  
ATOM   3449  HA  SER A 237     -19.370  34.300 -12.253  1.00  1.01           H  
ATOM   3450 1HB  SER A 237     -19.536  37.180 -11.326  1.00  1.01           H  
ATOM   3451 2HB  SER A 237     -18.097  36.411 -11.975  1.00  1.01           H  
ATOM   3452  HG  SER A 237     -19.280  37.561 -13.522  1.00  1.01           H  
ATOM   3453  N   ASN A 238     -19.306  33.469  -9.765  1.00  1.00           N  
ATOM   3454  CA  ASN A 238     -18.911  32.906  -8.485  1.00  1.00           C  
ATOM   3455  C   ASN A 238     -17.470  32.429  -8.526  1.00  1.00           C  
ATOM   3456  O   ASN A 238     -17.141  31.478  -9.243  1.00  1.00           O  
ATOM   3457  CB  ASN A 238     -19.903  31.823  -8.095  1.00  1.00           C  
ATOM   3458  CG  ASN A 238     -19.653  31.165  -6.739  1.00  1.00           C  
ATOM   3459  OD1 ASN A 238     -18.573  30.612  -6.459  1.00  1.00           O  
ATOM   3460  ND2 ASN A 238     -20.647  31.225  -5.878  1.00  1.00           N  
ATOM   3461  H   ASN A 238     -19.835  32.889 -10.414  1.00  1.00           H  
ATOM   3462  HA  ASN A 238     -18.965  33.697  -7.734  1.00  1.00           H  
ATOM   3463 1HB  ASN A 238     -20.908  32.250  -8.087  1.00  1.00           H  
ATOM   3464 2HB  ASN A 238     -19.896  31.078  -8.875  1.00  1.00           H  
ATOM   3465 1HD2 ASN A 238     -20.548  30.816  -4.970  1.00  1.00           H  
ATOM   3466 2HD2 ASN A 238     -21.488  31.707  -6.121  1.00  1.00           H  
ATOM   3467  N   THR A 239     -16.619  33.092  -7.745  1.00  0.95           N  
ATOM   3468  CA  THR A 239     -15.184  32.842  -7.749  1.00  0.95           C  
ATOM   3469  C   THR A 239     -14.819  31.382  -7.479  1.00  0.95           C  
ATOM   3470  O   THR A 239     -14.034  30.797  -8.220  1.00  0.95           O  
ATOM   3471  CB  THR A 239     -14.496  33.715  -6.685  1.00  0.95           C  
ATOM   3472  OG1 THR A 239     -14.736  35.096  -6.961  1.00  0.95           O  
ATOM   3473  CG2 THR A 239     -13.037  33.465  -6.718  1.00  0.95           C  
ATOM   3474  H   THR A 239     -16.980  33.839  -7.170  1.00  0.95           H  
ATOM   3475  HA  THR A 239     -14.793  33.109  -8.730  1.00  0.95           H  
ATOM   3476  HB  THR A 239     -14.884  33.470  -5.694  1.00  0.95           H  
ATOM   3477  HG1 THR A 239     -14.433  35.304  -7.849  1.00  0.95           H  
ATOM   3478 1HG2 THR A 239     -12.533  34.084  -5.971  1.00  0.95           H  
ATOM   3479 2HG2 THR A 239     -12.830  32.413  -6.512  1.00  0.95           H  
ATOM   3480 3HG2 THR A 239     -12.665  33.721  -7.706  1.00  0.95           H  
ATOM   3481  N   THR A 240     -15.404  30.787  -6.436  1.00  0.87           N  
ATOM   3482  CA  THR A 240     -15.103  29.400  -6.100  1.00  0.87           C  
ATOM   3483  C   THR A 240     -15.618  28.423  -7.165  1.00  0.87           C  
ATOM   3484  O   THR A 240     -14.923  27.469  -7.529  1.00  0.87           O  
ATOM   3485  CB  THR A 240     -15.606  29.042  -4.684  1.00  0.87           C  
ATOM   3486  OG1 THR A 240     -14.925  29.891  -3.728  1.00  0.87           O  
ATOM   3487  CG2 THR A 240     -15.287  27.621  -4.398  1.00  0.87           C  
ATOM   3488  H   THR A 240     -16.054  31.312  -5.871  1.00  0.87           H  
ATOM   3489  HA  THR A 240     -14.022  29.293  -6.066  1.00  0.87           H  
ATOM   3490  HB  THR A 240     -16.682  29.192  -4.614  1.00  0.87           H  
ATOM   3491  HG1 THR A 240     -14.563  29.358  -2.953  1.00  0.87           H  
ATOM   3492 1HG2 THR A 240     -15.625  27.384  -3.399  1.00  0.87           H  
ATOM   3493 2HG2 THR A 240     -15.789  27.004  -5.118  1.00  0.87           H  
ATOM   3494 3HG2 THR A 240     -14.213  27.472  -4.460  1.00  0.87           H  
ATOM   3495  N   ILE A 241     -16.821  28.653  -7.706  1.00  0.80           N  
ATOM   3496  CA  ILE A 241     -17.313  27.723  -8.723  1.00  0.80           C  
ATOM   3497  C   ILE A 241     -16.373  27.778  -9.913  1.00  0.80           C  
ATOM   3498  O   ILE A 241     -15.977  26.735 -10.448  1.00  0.80           O  
ATOM   3499  CB  ILE A 241     -18.750  28.045  -9.196  1.00  0.80           C  
ATOM   3500  CG1 ILE A 241     -19.675  27.789  -8.060  1.00  0.80           C  
ATOM   3501  CG2 ILE A 241     -19.128  27.193 -10.407  1.00  0.80           C  
ATOM   3502  CD1 ILE A 241     -21.072  28.216  -8.244  1.00  0.80           C  
ATOM   3503  H   ILE A 241     -17.379  29.450  -7.401  1.00  0.80           H  
ATOM   3504  HA  ILE A 241     -17.298  26.716  -8.311  1.00  0.80           H  
ATOM   3505  HB  ILE A 241     -18.806  29.096  -9.466  1.00  0.80           H  
ATOM   3506 1HG1 ILE A 241     -19.665  26.771  -7.813  1.00  0.80           H  
ATOM   3507 2HG1 ILE A 241     -19.281  28.349  -7.235  1.00  0.80           H  
ATOM   3508 1HG2 ILE A 241     -20.135  27.435 -10.723  1.00  0.80           H  
ATOM   3509 2HG2 ILE A 241     -18.436  27.393 -11.225  1.00  0.80           H  
ATOM   3510 3HG2 ILE A 241     -19.084  26.152 -10.143  1.00  0.80           H  
ATOM   3511 1HD1 ILE A 241     -21.638  28.007  -7.346  1.00  0.80           H  
ATOM   3512 2HD1 ILE A 241     -21.152  29.252  -8.478  1.00  0.80           H  
ATOM   3513 3HD1 ILE A 241     -21.464  27.632  -9.038  1.00  0.80           H  
ATOM   3514  N   GLY A 242     -15.999  28.999 -10.298  1.00  0.73           N  
ATOM   3515  CA  GLY A 242     -15.085  29.249 -11.390  1.00  0.73           C  
ATOM   3516  C   GLY A 242     -13.758  28.536 -11.158  1.00  0.73           C  
ATOM   3517  O   GLY A 242     -13.355  27.716 -11.976  1.00  0.73           O  
ATOM   3518  H   GLY A 242     -16.375  29.810  -9.802  1.00  0.73           H  
ATOM   3519 1HA  GLY A 242     -15.530  28.918 -12.328  1.00  0.73           H  
ATOM   3520 2HA  GLY A 242     -14.912  30.322 -11.469  1.00  0.73           H  
ATOM   3521  N   LYS A 243     -13.131  28.777 -10.008  1.00  0.68           N  
ATOM   3522  CA  LYS A 243     -11.841  28.196  -9.654  1.00  0.68           C  
ATOM   3523  C   LYS A 243     -11.780  26.689  -9.823  1.00  0.68           C  
ATOM   3524  O   LYS A 243     -10.867  26.164 -10.473  1.00  0.68           O  
ATOM   3525  CB  LYS A 243     -11.546  28.546  -8.191  1.00  0.68           C  
ATOM   3526  CG  LYS A 243     -10.226  28.052  -7.610  1.00  0.68           C  
ATOM   3527  CD  LYS A 243     -10.137  28.411  -6.119  1.00  0.68           C  
ATOM   3528  CE  LYS A 243     -10.026  29.918  -5.948  1.00  0.68           C  
ATOM   3529  NZ  LYS A 243      -9.856  30.341  -4.520  1.00  0.68           N  
ATOM   3530  H   LYS A 243     -13.551  29.438  -9.359  1.00  0.68           H  
ATOM   3531  HA  LYS A 243     -11.097  28.634 -10.306  1.00  0.68           H  
ATOM   3532 1HB  LYS A 243     -11.581  29.630  -8.076  1.00  0.68           H  
ATOM   3533 2HB  LYS A 243     -12.341  28.137  -7.570  1.00  0.68           H  
ATOM   3534 1HG  LYS A 243     -10.156  26.966  -7.729  1.00  0.68           H  
ATOM   3535 2HG  LYS A 243      -9.399  28.521  -8.122  1.00  0.68           H  
ATOM   3536 1HD  LYS A 243     -11.027  28.053  -5.593  1.00  0.68           H  
ATOM   3537 2HD  LYS A 243      -9.254  27.944  -5.674  1.00  0.68           H  
ATOM   3538 1HE  LYS A 243      -9.167  30.267  -6.520  1.00  0.68           H  
ATOM   3539 2HE  LYS A 243     -10.928  30.383  -6.346  1.00  0.68           H  
ATOM   3540 1HZ  LYS A 243      -9.769  31.371  -4.495  1.00  0.68           H  
ATOM   3541 2HZ  LYS A 243     -10.644  30.052  -3.961  1.00  0.68           H  
ATOM   3542 3HZ  LYS A 243      -8.998  29.944  -4.129  1.00  0.68           H  
ATOM   3543  N   TYR A 244     -12.771  25.981  -9.287  1.00  0.65           N  
ATOM   3544  CA  TYR A 244     -12.753  24.534  -9.414  1.00  0.65           C  
ATOM   3545  C   TYR A 244     -13.178  24.078 -10.801  1.00  0.65           C  
ATOM   3546  O   TYR A 244     -12.671  23.068 -11.298  1.00  0.65           O  
ATOM   3547  CB  TYR A 244     -13.604  23.909  -8.316  1.00  0.65           C  
ATOM   3548  CG  TYR A 244     -12.908  23.938  -6.984  1.00  0.65           C  
ATOM   3549  CD1 TYR A 244     -12.955  25.071  -6.206  1.00  0.65           C  
ATOM   3550  CD2 TYR A 244     -12.221  22.817  -6.538  1.00  0.65           C  
ATOM   3551  CE1 TYR A 244     -12.304  25.108  -5.009  1.00  0.65           C  
ATOM   3552  CE2 TYR A 244     -11.569  22.855  -5.325  1.00  0.65           C  
ATOM   3553  CZ  TYR A 244     -11.605  24.002  -4.573  1.00  0.65           C  
ATOM   3554  OH  TYR A 244     -10.940  24.064  -3.391  1.00  0.65           O  
ATOM   3555  H   TYR A 244     -13.518  26.455  -8.770  1.00  0.65           H  
ATOM   3556  HA  TYR A 244     -11.725  24.201  -9.259  1.00  0.65           H  
ATOM   3557 1HB  TYR A 244     -14.553  24.451  -8.233  1.00  0.65           H  
ATOM   3558 2HB  TYR A 244     -13.820  22.886  -8.555  1.00  0.65           H  
ATOM   3559  HD1 TYR A 244     -13.491  25.936  -6.549  1.00  0.65           H  
ATOM   3560  HD2 TYR A 244     -12.186  21.914  -7.146  1.00  0.65           H  
ATOM   3561  HE1 TYR A 244     -12.328  26.012  -4.405  1.00  0.65           H  
ATOM   3562  HE2 TYR A 244     -11.013  21.982  -4.972  1.00  0.65           H  
ATOM   3563  HH  TYR A 244     -10.976  24.961  -3.052  1.00  0.65           H  
ATOM   3564  N   SER A 245     -14.064  24.832 -11.463  1.00  0.62           N  
ATOM   3565  CA  SER A 245     -14.497  24.440 -12.790  1.00  0.62           C  
ATOM   3566  C   SER A 245     -13.326  24.503 -13.771  1.00  0.62           C  
ATOM   3567  O   SER A 245     -13.131  23.601 -14.594  1.00  0.62           O  
ATOM   3568  CB  SER A 245     -15.608  25.346 -13.285  1.00  0.62           C  
ATOM   3569  OG  SER A 245     -16.760  25.211 -12.505  1.00  0.62           O  
ATOM   3570  H   SER A 245     -14.474  25.667 -11.043  1.00  0.62           H  
ATOM   3571  HA  SER A 245     -14.860  23.431 -12.725  1.00  0.62           H  
ATOM   3572 1HB  SER A 245     -15.279  26.381 -13.263  1.00  0.62           H  
ATOM   3573 2HB  SER A 245     -15.823  25.102 -14.315  1.00  0.62           H  
ATOM   3574  HG  SER A 245     -16.508  25.559 -11.618  1.00  0.62           H  
ATOM   3575  N   ILE A 246     -12.513  25.556 -13.643  1.00  0.61           N  
ATOM   3576  CA  ILE A 246     -11.391  25.766 -14.540  1.00  0.61           C  
ATOM   3577  C   ILE A 246     -10.261  24.816 -14.227  1.00  0.61           C  
ATOM   3578  O   ILE A 246      -9.708  24.194 -15.133  1.00  0.61           O  
ATOM   3579  CB  ILE A 246     -10.781  27.173 -14.415  1.00  0.61           C  
ATOM   3580  CG1 ILE A 246     -11.778  28.290 -14.746  1.00  0.61           C  
ATOM   3581  CG2 ILE A 246      -9.523  27.259 -15.297  1.00  0.61           C  
ATOM   3582  CD1 ILE A 246     -12.346  28.188 -16.044  1.00  0.61           C  
ATOM   3583  H   ILE A 246     -12.725  26.257 -12.932  1.00  0.61           H  
ATOM   3584  HA  ILE A 246     -11.724  25.597 -15.565  1.00  0.61           H  
ATOM   3585  HB  ILE A 246     -10.522  27.319 -13.392  1.00  0.61           H  
ATOM   3586 1HG1 ILE A 246     -12.568  28.287 -14.050  1.00  0.61           H  
ATOM   3587 2HG1 ILE A 246     -11.261  29.246 -14.670  1.00  0.61           H  
ATOM   3588 1HG2 ILE A 246      -9.068  28.230 -15.167  1.00  0.61           H  
ATOM   3589 2HG2 ILE A 246      -8.813  26.491 -14.997  1.00  0.61           H  
ATOM   3590 3HG2 ILE A 246      -9.791  27.118 -16.348  1.00  0.61           H  
ATOM   3591 1HD1 ILE A 246     -13.037  29.010 -16.222  1.00  0.61           H  
ATOM   3592 2HD1 ILE A 246     -11.542  28.207 -16.773  1.00  0.61           H  
ATOM   3593 3HD1 ILE A 246     -12.879  27.256 -16.091  1.00  0.61           H  
ATOM   3594  N   ALA A 247      -9.908  24.680 -12.942  1.00  0.60           N  
ATOM   3595  CA  ALA A 247      -8.810  23.796 -12.591  1.00  0.60           C  
ATOM   3596  C   ALA A 247      -9.118  22.375 -13.031  1.00  0.60           C  
ATOM   3597  O   ALA A 247      -8.225  21.665 -13.491  1.00  0.60           O  
ATOM   3598  CB  ALA A 247      -8.539  23.852 -11.104  1.00  0.60           C  
ATOM   3599  H   ALA A 247     -10.387  25.195 -12.200  1.00  0.60           H  
ATOM   3600  HA  ALA A 247      -7.931  24.123 -13.129  1.00  0.60           H  
ATOM   3601 1HB  ALA A 247      -7.709  23.197 -10.864  1.00  0.60           H  
ATOM   3602 2HB  ALA A 247      -8.299  24.869 -10.820  1.00  0.60           H  
ATOM   3603 3HB  ALA A 247      -9.419  23.535 -10.561  1.00  0.60           H  
ATOM   3604  N   TRP A 248     -10.382  21.951 -12.913  1.00  0.60           N  
ATOM   3605  CA  TRP A 248     -10.763  20.611 -13.335  1.00  0.60           C  
ATOM   3606  C   TRP A 248     -10.543  20.466 -14.831  1.00  0.60           C  
ATOM   3607  O   TRP A 248      -9.880  19.538 -15.292  1.00  0.60           O  
ATOM   3608  CB  TRP A 248     -12.204  20.291 -12.978  1.00  0.60           C  
ATOM   3609  CG  TRP A 248     -12.574  18.840 -13.253  1.00  0.60           C  
ATOM   3610  CD1 TRP A 248     -13.167  18.279 -14.357  1.00  0.60           C  
ATOM   3611  CD2 TRP A 248     -12.350  17.758 -12.322  1.00  0.60           C  
ATOM   3612  NE1 TRP A 248     -13.303  16.909 -14.173  1.00  0.60           N  
ATOM   3613  CE2 TRP A 248     -12.792  16.583 -12.926  1.00  0.60           C  
ATOM   3614  CE3 TRP A 248     -11.802  17.698 -11.047  1.00  0.60           C  
ATOM   3615  CZ2 TRP A 248     -12.688  15.349 -12.274  1.00  0.60           C  
ATOM   3616  CZ3 TRP A 248     -11.705  16.480 -10.406  1.00  0.60           C  
ATOM   3617  CH2 TRP A 248     -12.133  15.335 -11.008  1.00  0.60           C  
ATOM   3618  H   TRP A 248     -11.102  22.550 -12.507  1.00  0.60           H  
ATOM   3619  HA  TRP A 248     -10.144  19.883 -12.841  1.00  0.60           H  
ATOM   3620 1HB  TRP A 248     -12.331  20.480 -11.928  1.00  0.60           H  
ATOM   3621 2HB  TRP A 248     -12.857  20.956 -13.498  1.00  0.60           H  
ATOM   3622  HD1 TRP A 248     -13.475  18.826 -15.244  1.00  0.60           H  
ATOM   3623  HE1 TRP A 248     -13.707  16.250 -14.846  1.00  0.60           H  
ATOM   3624  HE3 TRP A 248     -11.461  18.598 -10.569  1.00  0.60           H  
ATOM   3625  HZ2 TRP A 248     -13.002  14.427 -12.709  1.00  0.60           H  
ATOM   3626  HZ3 TRP A 248     -11.263  16.457  -9.408  1.00  0.60           H  
ATOM   3627  HH2 TRP A 248     -12.031  14.390 -10.478  1.00  0.60           H  
ATOM   3628  N   LEU A 249     -11.075  21.393 -15.617  1.00  0.61           N  
ATOM   3629  CA  LEU A 249     -10.921  21.245 -17.050  1.00  0.61           C  
ATOM   3630  C   LEU A 249      -9.451  21.314 -17.458  1.00  0.61           C  
ATOM   3631  O   LEU A 249      -8.994  20.531 -18.298  1.00  0.61           O  
ATOM   3632  CB  LEU A 249     -11.747  22.317 -17.762  1.00  0.61           C  
ATOM   3633  CG  LEU A 249     -13.222  22.112 -17.597  1.00  0.61           C  
ATOM   3634  CD1 LEU A 249     -13.959  23.221 -18.129  1.00  0.61           C  
ATOM   3635  CD2 LEU A 249     -13.641  20.871 -18.279  1.00  0.61           C  
ATOM   3636  H   LEU A 249     -11.613  22.176 -15.236  1.00  0.61           H  
ATOM   3637  HA  LEU A 249     -11.310  20.270 -17.329  1.00  0.61           H  
ATOM   3638 1HB  LEU A 249     -11.491  23.298 -17.349  1.00  0.61           H  
ATOM   3639 2HB  LEU A 249     -11.533  22.295 -18.819  1.00  0.61           H  
ATOM   3640  HG  LEU A 249     -13.428  22.060 -16.579  1.00  0.61           H  
ATOM   3641 1HD1 LEU A 249     -14.998  23.034 -17.984  1.00  0.61           H  
ATOM   3642 2HD1 LEU A 249     -13.674  24.119 -17.610  1.00  0.61           H  
ATOM   3643 3HD1 LEU A 249     -13.747  23.307 -19.167  1.00  0.61           H  
ATOM   3644 1HD2 LEU A 249     -14.721  20.728 -18.141  1.00  0.61           H  
ATOM   3645 2HD2 LEU A 249     -13.418  20.966 -19.333  1.00  0.61           H  
ATOM   3646 3HD2 LEU A 249     -13.104  20.035 -17.856  1.00  0.61           H  
ATOM   3647  N   LYS A 250      -8.671  22.188 -16.846  1.00  0.62           N  
ATOM   3648  CA  LYS A 250      -7.273  22.196 -17.218  1.00  0.62           C  
ATOM   3649  C   LYS A 250      -6.561  20.895 -16.823  1.00  0.62           C  
ATOM   3650  O   LYS A 250      -5.766  20.371 -17.617  1.00  0.62           O  
ATOM   3651  CB  LYS A 250      -6.575  23.385 -16.584  1.00  0.62           C  
ATOM   3652  CG  LYS A 250      -7.024  24.732 -17.104  1.00  0.62           C  
ATOM   3653  CD  LYS A 250      -6.651  24.921 -18.548  1.00  0.62           C  
ATOM   3654  CE  LYS A 250      -5.186  25.074 -18.763  1.00  0.62           C  
ATOM   3655  NZ  LYS A 250      -4.918  25.360 -20.176  1.00  0.62           N  
ATOM   3656  H   LYS A 250      -9.037  22.829 -16.145  1.00  0.62           H  
ATOM   3657  HA  LYS A 250      -7.210  22.302 -18.302  1.00  0.62           H  
ATOM   3658 1HB  LYS A 250      -6.748  23.365 -15.508  1.00  0.62           H  
ATOM   3659 2HB  LYS A 250      -5.513  23.290 -16.759  1.00  0.62           H  
ATOM   3660 1HG  LYS A 250      -8.105  24.794 -17.023  1.00  0.62           H  
ATOM   3661 2HG  LYS A 250      -6.597  25.533 -16.515  1.00  0.62           H  
ATOM   3662 1HD  LYS A 250      -6.984  24.067 -19.139  1.00  0.62           H  
ATOM   3663 2HD  LYS A 250      -7.125  25.818 -18.932  1.00  0.62           H  
ATOM   3664 1HE  LYS A 250      -4.805  25.893 -18.159  1.00  0.62           H  
ATOM   3665 2HE  LYS A 250      -4.675  24.152 -18.484  1.00  0.62           H  
ATOM   3666 1HZ  LYS A 250      -3.937  25.457 -20.324  1.00  0.62           H  
ATOM   3667 2HZ  LYS A 250      -5.288  24.572 -20.745  1.00  0.62           H  
ATOM   3668 3HZ  LYS A 250      -5.401  26.242 -20.427  1.00  0.62           H  
ATOM   3669  N   ARG A 251      -6.854  20.346 -15.636  1.00  0.63           N  
ATOM   3670  CA  ARG A 251      -6.204  19.110 -15.218  1.00  0.63           C  
ATOM   3671  C   ARG A 251      -6.584  17.902 -16.072  1.00  0.63           C  
ATOM   3672  O   ARG A 251      -5.754  17.027 -16.303  1.00  0.63           O  
ATOM   3673  CB  ARG A 251      -6.454  18.740 -13.772  1.00  0.63           C  
ATOM   3674  CG  ARG A 251      -5.572  17.535 -13.348  1.00  0.63           C  
ATOM   3675  CD  ARG A 251      -5.733  17.120 -11.948  1.00  0.63           C  
ATOM   3676  NE  ARG A 251      -4.737  16.116 -11.563  1.00  0.63           N  
ATOM   3677  CZ  ARG A 251      -4.789  14.788 -11.810  1.00  0.63           C  
ATOM   3678  NH1 ARG A 251      -5.780  14.270 -12.464  1.00  0.63           N  
ATOM   3679  NH2 ARG A 251      -3.822  14.005 -11.397  1.00  0.63           N  
ATOM   3680  H   ARG A 251      -7.508  20.797 -14.997  1.00  0.63           H  
ATOM   3681  HA  ARG A 251      -5.132  19.254 -15.320  1.00  0.63           H  
ATOM   3682 1HB  ARG A 251      -6.219  19.587 -13.127  1.00  0.63           H  
ATOM   3683 2HB  ARG A 251      -7.503  18.497 -13.627  1.00  0.63           H  
ATOM   3684 1HG  ARG A 251      -5.815  16.681 -13.981  1.00  0.63           H  
ATOM   3685 2HG  ARG A 251      -4.521  17.806 -13.491  1.00  0.63           H  
ATOM   3686 1HD  ARG A 251      -5.575  17.982 -11.331  1.00  0.63           H  
ATOM   3687 2HD  ARG A 251      -6.719  16.718 -11.771  1.00  0.63           H  
ATOM   3688  HE  ARG A 251      -3.934  16.461 -11.051  1.00  0.63           H  
ATOM   3689 1HH1 ARG A 251      -6.528  14.864 -12.800  1.00  0.63           H  
ATOM   3690 2HH1 ARG A 251      -5.803  13.278 -12.643  1.00  0.63           H  
ATOM   3691 1HH2 ARG A 251      -3.022  14.396 -10.883  1.00  0.63           H  
ATOM   3692 2HH2 ARG A 251      -3.848  13.021 -11.587  1.00  0.63           H  
ATOM   3693  N   PHE A 252      -7.856  17.802 -16.466  1.00  0.65           N  
ATOM   3694  CA  PHE A 252      -8.320  16.624 -17.194  1.00  0.65           C  
ATOM   3695  C   PHE A 252      -8.478  16.782 -18.713  1.00  0.65           C  
ATOM   3696  O   PHE A 252      -8.276  15.816 -19.444  1.00  0.65           O  
ATOM   3697  CB  PHE A 252      -9.609  16.141 -16.548  1.00  0.65           C  
ATOM   3698  CG  PHE A 252      -9.366  15.646 -15.148  1.00  0.65           C  
ATOM   3699  CD1 PHE A 252      -9.514  16.472 -14.071  1.00  0.65           C  
ATOM   3700  CD2 PHE A 252      -8.973  14.346 -14.920  1.00  0.65           C  
ATOM   3701  CE1 PHE A 252      -9.280  16.029 -12.800  1.00  0.65           C  
ATOM   3702  CE2 PHE A 252      -8.755  13.891 -13.643  1.00  0.65           C  
ATOM   3703  CZ  PHE A 252      -8.911  14.738 -12.577  1.00  0.65           C  
ATOM   3704  H   PHE A 252      -8.516  18.541 -16.226  1.00  0.65           H  
ATOM   3705  HA  PHE A 252      -7.582  15.838 -17.040  1.00  0.65           H  
ATOM   3706 1HB  PHE A 252     -10.322  16.965 -16.494  1.00  0.65           H  
ATOM   3707 2HB  PHE A 252     -10.057  15.341 -17.138  1.00  0.65           H  
ATOM   3708  HD1 PHE A 252      -9.817  17.491 -14.229  1.00  0.65           H  
ATOM   3709  HD2 PHE A 252      -8.842  13.675 -15.769  1.00  0.65           H  
ATOM   3710  HE1 PHE A 252      -9.393  16.707 -11.968  1.00  0.65           H  
ATOM   3711  HE2 PHE A 252      -8.449  12.860 -13.478  1.00  0.65           H  
ATOM   3712  HZ  PHE A 252      -8.734  14.384 -11.559  1.00  0.65           H  
ATOM   3713  N   VAL A 253      -8.815  17.970 -19.215  1.00  0.69           N  
ATOM   3714  CA  VAL A 253      -8.907  18.141 -20.665  1.00  0.69           C  
ATOM   3715  C   VAL A 253      -7.537  18.364 -21.257  1.00  0.69           C  
ATOM   3716  O   VAL A 253      -7.132  17.693 -22.204  1.00  0.69           O  
ATOM   3717  CB  VAL A 253      -9.796  19.333 -21.040  1.00  0.69           C  
ATOM   3718  CG1 VAL A 253      -9.790  19.527 -22.519  1.00  0.69           C  
ATOM   3719  CG2 VAL A 253     -11.143  19.104 -20.539  1.00  0.69           C  
ATOM   3720  H   VAL A 253      -8.987  18.770 -18.621  1.00  0.69           H  
ATOM   3721  HA  VAL A 253      -9.334  17.246 -21.098  1.00  0.69           H  
ATOM   3722  HB  VAL A 253      -9.391  20.230 -20.606  1.00  0.69           H  
ATOM   3723 1HG1 VAL A 253     -10.416  20.367 -22.802  1.00  0.69           H  
ATOM   3724 2HG1 VAL A 253      -8.766  19.717 -22.843  1.00  0.69           H  
ATOM   3725 3HG1 VAL A 253     -10.170  18.629 -22.975  1.00  0.69           H  
ATOM   3726 1HG2 VAL A 253     -11.764  19.955 -20.801  1.00  0.69           H  
ATOM   3727 2HG2 VAL A 253     -11.540  18.195 -20.990  1.00  0.69           H  
ATOM   3728 3HG2 VAL A 253     -11.104  18.994 -19.460  1.00  0.69           H  
ATOM   3729  N   ASP A 254      -6.796  19.296 -20.671  1.00  0.73           N  
ATOM   3730  CA  ASP A 254      -5.457  19.600 -21.180  1.00  0.73           C  
ATOM   3731  C   ASP A 254      -4.367  18.747 -20.546  1.00  0.73           C  
ATOM   3732  O   ASP A 254      -3.193  18.888 -20.878  1.00  0.73           O  
ATOM   3733  CB  ASP A 254      -5.118  21.083 -21.016  1.00  0.73           C  
ATOM   3734  CG  ASP A 254      -5.972  21.985 -21.907  1.00  0.73           C  
ATOM   3735  OD1 ASP A 254      -6.497  21.480 -22.883  1.00  0.73           O  
ATOM   3736  OD2 ASP A 254      -6.035  23.177 -21.662  1.00  0.73           O  
ATOM   3737  H   ASP A 254      -7.193  19.801 -19.873  1.00  0.73           H  
ATOM   3738  HA  ASP A 254      -5.448  19.388 -22.244  1.00  0.73           H  
ATOM   3739 1HB  ASP A 254      -5.266  21.371 -19.972  1.00  0.73           H  
ATOM   3740 2HB  ASP A 254      -4.061  21.247 -21.253  1.00  0.73           H  
ATOM   3741  N   ASN A 255      -4.739  17.897 -19.595  1.00  0.78           N  
ATOM   3742  CA  ASN A 255      -3.773  17.069 -18.874  1.00  0.78           C  
ATOM   3743  C   ASN A 255      -2.681  17.942 -18.260  1.00  0.78           C  
ATOM   3744  O   ASN A 255      -1.510  17.568 -18.242  1.00  0.78           O  
ATOM   3745  CB  ASN A 255      -3.183  16.006 -19.788  1.00  0.78           C  
ATOM   3746  CG  ASN A 255      -4.211  14.988 -20.232  1.00  0.78           C  
ATOM   3747  OD1 ASN A 255      -4.914  14.395 -19.405  1.00  0.78           O  
ATOM   3748  ND2 ASN A 255      -4.317  14.777 -21.519  1.00  0.78           N  
ATOM   3749  H   ASN A 255      -5.719  17.821 -19.364  1.00  0.78           H  
ATOM   3750  HA  ASN A 255      -4.283  16.561 -18.060  1.00  0.78           H  
ATOM   3751 1HB  ASN A 255      -2.728  16.461 -20.667  1.00  0.78           H  
ATOM   3752 2HB  ASN A 255      -2.391  15.484 -19.254  1.00  0.78           H  
ATOM   3753 1HD2 ASN A 255      -4.984  14.116 -21.861  1.00  0.78           H  
ATOM   3754 2HD2 ASN A 255      -3.739  15.278 -22.158  1.00  0.78           H  
ATOM   3755  N   ASP A 256      -3.073  19.112 -17.757  1.00  0.83           N  
ATOM   3756  CA  ASP A 256      -2.127  20.034 -17.157  1.00  0.83           C  
ATOM   3757  C   ASP A 256      -2.068  19.789 -15.664  1.00  0.83           C  
ATOM   3758  O   ASP A 256      -2.951  20.205 -14.908  1.00  0.83           O  
ATOM   3759  CB  ASP A 256      -2.502  21.471 -17.501  1.00  0.83           C  
ATOM   3760  CG  ASP A 256      -1.480  22.512 -17.046  1.00  0.83           C  
ATOM   3761  OD1 ASP A 256      -0.666  22.259 -16.165  1.00  0.83           O  
ATOM   3762  OD2 ASP A 256      -1.507  23.591 -17.623  1.00  0.83           O  
ATOM   3763  H   ASP A 256      -4.053  19.378 -17.783  1.00  0.83           H  
ATOM   3764  HA  ASP A 256      -1.141  19.841 -17.578  1.00  0.83           H  
ATOM   3765 1HB  ASP A 256      -2.639  21.557 -18.583  1.00  0.83           H  
ATOM   3766 2HB  ASP A 256      -3.461  21.704 -17.040  1.00  0.83           H  
ATOM   3767  N   THR A 257      -1.010  19.133 -15.226  1.00  0.87           N  
ATOM   3768  CA  THR A 257      -0.888  18.697 -13.853  1.00  0.87           C  
ATOM   3769  C   THR A 257      -0.537  19.844 -12.921  1.00  0.87           C  
ATOM   3770  O   THR A 257      -0.550  19.694 -11.699  1.00  0.87           O  
ATOM   3771  CB  THR A 257       0.131  17.553 -13.745  1.00  0.87           C  
ATOM   3772  OG1 THR A 257       1.415  17.988 -14.222  1.00  0.87           O  
ATOM   3773  CG2 THR A 257      -0.355  16.385 -14.597  1.00  0.87           C  
ATOM   3774  H   THR A 257      -0.274  18.887 -15.884  1.00  0.87           H  
ATOM   3775  HA  THR A 257      -1.853  18.301 -13.534  1.00  0.87           H  
ATOM   3776  HB  THR A 257       0.224  17.233 -12.706  1.00  0.87           H  
ATOM   3777  HG1 THR A 257       1.330  18.309 -15.143  1.00  0.87           H  
ATOM   3778 1HG2 THR A 257       0.358  15.563 -14.533  1.00  0.87           H  
ATOM   3779 2HG2 THR A 257      -1.329  16.052 -14.234  1.00  0.87           H  
ATOM   3780 3HG2 THR A 257      -0.449  16.707 -15.634  1.00  0.87           H  
ATOM   3781  N   ARG A 258      -0.313  21.040 -13.474  1.00  0.89           N  
ATOM   3782  CA  ARG A 258       0.013  22.165 -12.626  1.00  0.89           C  
ATOM   3783  C   ARG A 258      -1.256  22.616 -11.897  1.00  0.89           C  
ATOM   3784  O   ARG A 258      -1.198  23.407 -10.952  1.00  0.89           O  
ATOM   3785  CB  ARG A 258       0.601  23.300 -13.436  1.00  0.89           C  
ATOM   3786  CG  ARG A 258       1.946  22.971 -14.092  1.00  0.89           C  
ATOM   3787  CD  ARG A 258       2.431  24.070 -14.964  1.00  0.89           C  
ATOM   3788  NE  ARG A 258       1.521  24.296 -16.073  1.00  0.89           N  
ATOM   3789  CZ  ARG A 258       1.665  25.253 -17.036  1.00  0.89           C  
ATOM   3790  NH1 ARG A 258       2.694  26.071 -17.072  1.00  0.89           N  
ATOM   3791  NH2 ARG A 258       0.764  25.397 -17.973  1.00  0.89           N  
ATOM   3792  H   ARG A 258      -0.362  21.189 -14.493  1.00  0.89           H  
ATOM   3793  HA  ARG A 258       0.751  21.850 -11.890  1.00  0.89           H  
ATOM   3794 1HB  ARG A 258      -0.101  23.615 -14.209  1.00  0.89           H  
ATOM   3795 2HB  ARG A 258       0.767  24.137 -12.776  1.00  0.89           H  
ATOM   3796 1HG  ARG A 258       2.694  22.781 -13.324  1.00  0.89           H  
ATOM   3797 2HG  ARG A 258       1.823  22.080 -14.715  1.00  0.89           H  
ATOM   3798 1HD  ARG A 258       2.509  24.984 -14.391  1.00  0.89           H  
ATOM   3799 2HD  ARG A 258       3.410  23.819 -15.372  1.00  0.89           H  
ATOM   3800  HE  ARG A 258       0.685  23.681 -16.121  1.00  0.89           H  
ATOM   3801 1HH1 ARG A 258       3.441  26.031 -16.360  1.00  0.89           H  
ATOM   3802 2HH1 ARG A 258       2.729  26.764 -17.836  1.00  0.89           H  
ATOM   3803 1HH2 ARG A 258      -0.075  24.789 -17.975  1.00  0.89           H  
ATOM   3804 2HH2 ARG A 258       0.918  26.145 -18.658  1.00  0.89           H  
ATOM   3805  N   TYR A 259      -2.418  22.087 -12.314  1.00  0.89           N  
ATOM   3806  CA  TYR A 259      -3.658  22.426 -11.646  1.00  0.89           C  
ATOM   3807  C   TYR A 259      -4.076  21.403 -10.585  1.00  0.89           C  
ATOM   3808  O   TYR A 259      -5.105  21.583  -9.926  1.00  0.89           O  
ATOM   3809  CB  TYR A 259      -4.766  22.618 -12.670  1.00  0.89           C  
ATOM   3810  CG  TYR A 259      -4.583  23.857 -13.492  1.00  0.89           C  
ATOM   3811  CD1 TYR A 259      -3.745  23.835 -14.580  1.00  0.89           C  
ATOM   3812  CD2 TYR A 259      -5.265  25.022 -13.166  1.00  0.89           C  
ATOM   3813  CE1 TYR A 259      -3.584  24.971 -15.348  1.00  0.89           C  
ATOM   3814  CE2 TYR A 259      -5.105  26.146 -13.931  1.00  0.89           C  
ATOM   3815  CZ  TYR A 259      -4.277  26.125 -15.017  1.00  0.89           C  
ATOM   3816  OH  TYR A 259      -4.125  27.269 -15.773  1.00  0.89           O  
ATOM   3817  H   TYR A 259      -2.445  21.444 -13.112  1.00  0.89           H  
ATOM   3818  HA  TYR A 259      -3.498  23.368 -11.145  1.00  0.89           H  
ATOM   3819 1HB  TYR A 259      -4.790  21.759 -13.347  1.00  0.89           H  
ATOM   3820 2HB  TYR A 259      -5.730  22.668 -12.171  1.00  0.89           H  
ATOM   3821  HD1 TYR A 259      -3.208  22.919 -14.832  1.00  0.89           H  
ATOM   3822  HD2 TYR A 259      -5.926  25.047 -12.305  1.00  0.89           H  
ATOM   3823  HE1 TYR A 259      -2.921  24.959 -16.209  1.00  0.89           H  
ATOM   3824  HE2 TYR A 259      -5.630  27.059 -13.686  1.00  0.89           H  
ATOM   3825  HH  TYR A 259      -3.477  27.116 -16.466  1.00  0.89           H  
ATOM   3826  N   SER A 260      -3.248  20.372 -10.328  1.00  0.88           N  
ATOM   3827  CA  SER A 260      -3.612  19.385  -9.303  1.00  0.88           C  
ATOM   3828  C   SER A 260      -3.750  20.077  -7.960  1.00  0.88           C  
ATOM   3829  O   SER A 260      -4.651  19.770  -7.182  1.00  0.88           O  
ATOM   3830  CB  SER A 260      -2.584  18.259  -9.193  1.00  0.88           C  
ATOM   3831  OG  SER A 260      -2.552  17.466 -10.352  1.00  0.88           O  
ATOM   3832  H   SER A 260      -2.377  20.250 -10.847  1.00  0.88           H  
ATOM   3833  HA  SER A 260      -4.578  18.955  -9.553  1.00  0.88           H  
ATOM   3834 1HB  SER A 260      -1.593  18.679  -9.012  1.00  0.88           H  
ATOM   3835 2HB  SER A 260      -2.829  17.628  -8.333  1.00  0.88           H  
ATOM   3836  HG  SER A 260      -2.102  16.620 -10.096  1.00  0.88           H  
ATOM   3837  N   GLN A 261      -2.883  21.056  -7.722  1.00  0.86           N  
ATOM   3838  CA  GLN A 261      -2.822  21.824  -6.484  1.00  0.86           C  
ATOM   3839  C   GLN A 261      -4.115  22.571  -6.142  1.00  0.86           C  
ATOM   3840  O   GLN A 261      -4.269  23.039  -5.012  1.00  0.86           O  
ATOM   3841  CB  GLN A 261      -1.673  22.837  -6.549  1.00  0.86           C  
ATOM   3842  CG  GLN A 261      -1.906  23.953  -7.543  1.00  0.86           C  
ATOM   3843  CD  GLN A 261      -0.754  24.955  -7.642  1.00  0.86           C  
ATOM   3844  OE1 GLN A 261      -0.392  25.603  -6.647  1.00  0.86           O  
ATOM   3845  NE2 GLN A 261      -0.174  25.087  -8.836  1.00  0.86           N  
ATOM   3846  H   GLN A 261      -2.206  21.265  -8.443  1.00  0.86           H  
ATOM   3847  HA  GLN A 261      -2.625  21.124  -5.670  1.00  0.86           H  
ATOM   3848 1HB  GLN A 261      -1.526  23.284  -5.567  1.00  0.86           H  
ATOM   3849 2HB  GLN A 261      -0.751  22.328  -6.824  1.00  0.86           H  
ATOM   3850 1HG  GLN A 261      -2.083  23.526  -8.530  1.00  0.86           H  
ATOM   3851 2HG  GLN A 261      -2.779  24.492  -7.217  1.00  0.86           H  
ATOM   3852 1HE2 GLN A 261       0.580  25.732  -8.962  1.00  0.86           H  
ATOM   3853 2HE2 GLN A 261      -0.503  24.523  -9.625  1.00  0.86           H  
ATOM   3854  N   PHE A 262      -5.036  22.723  -7.102  1.00  0.85           N  
ATOM   3855  CA  PHE A 262      -6.263  23.446  -6.817  1.00  0.85           C  
ATOM   3856  C   PHE A 262      -7.431  22.475  -6.633  1.00  0.85           C  
ATOM   3857  O   PHE A 262      -8.550  22.891  -6.334  1.00  0.85           O  
ATOM   3858  CB  PHE A 262      -6.577  24.377  -7.972  1.00  0.85           C  
ATOM   3859  CG  PHE A 262      -5.469  25.323  -8.285  1.00  0.85           C  
ATOM   3860  CD1 PHE A 262      -4.824  25.171  -9.477  1.00  0.85           C  
ATOM   3861  CD2 PHE A 262      -5.044  26.321  -7.422  1.00  0.85           C  
ATOM   3862  CE1 PHE A 262      -3.780  25.981  -9.850  1.00  0.85           C  
ATOM   3863  CE2 PHE A 262      -3.984  27.139  -7.788  1.00  0.85           C  
ATOM   3864  CZ  PHE A 262      -3.356  26.968  -9.009  1.00  0.85           C  
ATOM   3865  H   PHE A 262      -4.907  22.321  -8.031  1.00  0.85           H  
ATOM   3866  HA  PHE A 262      -6.136  24.024  -5.902  1.00  0.85           H  
ATOM   3867 1HB  PHE A 262      -6.759  23.777  -8.850  1.00  0.85           H  
ATOM   3868 2HB  PHE A 262      -7.481  24.948  -7.763  1.00  0.85           H  
ATOM   3869  HD1 PHE A 262      -5.172  24.385 -10.131  1.00  0.85           H  
ATOM   3870  HD2 PHE A 262      -5.538  26.458  -6.456  1.00  0.85           H  
ATOM   3871  HE1 PHE A 262      -3.292  25.830 -10.809  1.00  0.85           H  
ATOM   3872  HE2 PHE A 262      -3.642  27.912  -7.115  1.00  0.85           H  
ATOM   3873  HZ  PHE A 262      -2.521  27.607  -9.297  1.00  0.85           H  
ATOM   3874  N   LEU A 263      -7.167  21.185  -6.860  1.00  0.85           N  
ATOM   3875  CA  LEU A 263      -8.177  20.131  -6.799  1.00  0.85           C  
ATOM   3876  C   LEU A 263      -7.943  19.143  -5.648  1.00  0.85           C  
ATOM   3877  O   LEU A 263      -8.896  18.553  -5.123  1.00  0.85           O  
ATOM   3878  CB  LEU A 263      -8.176  19.404  -8.135  1.00  0.85           C  
ATOM   3879  CG  LEU A 263      -8.513  20.293  -9.333  1.00  0.85           C  
ATOM   3880  CD1 LEU A 263      -8.350  19.497 -10.571  1.00  0.85           C  
ATOM   3881  CD2 LEU A 263      -9.955  20.843  -9.179  1.00  0.85           C  
ATOM   3882  H   LEU A 263      -6.215  20.906  -7.076  1.00  0.85           H  
ATOM   3883  HA  LEU A 263      -9.150  20.598  -6.652  1.00  0.85           H  
ATOM   3884 1HB  LEU A 263      -7.180  18.981  -8.297  1.00  0.85           H  
ATOM   3885 2HB  LEU A 263      -8.899  18.590  -8.096  1.00  0.85           H  
ATOM   3886  HG  LEU A 263      -7.806  21.124  -9.388  1.00  0.85           H  
ATOM   3887 1HD1 LEU A 263      -8.548  20.118 -11.411  1.00  0.85           H  
ATOM   3888 2HD1 LEU A 263      -7.336  19.157 -10.617  1.00  0.85           H  
ATOM   3889 3HD1 LEU A 263      -9.021  18.650 -10.563  1.00  0.85           H  
ATOM   3890 1HD2 LEU A 263     -10.213  21.467 -10.026  1.00  0.85           H  
ATOM   3891 2HD2 LEU A 263     -10.655  20.023  -9.117  1.00  0.85           H  
ATOM   3892 3HD2 LEU A 263     -10.016  21.434  -8.263  1.00  0.85           H  
ATOM   3893  N   CYS A 264      -6.665  18.933  -5.304  1.00  0.86           N  
ATOM   3894  CA  CYS A 264      -6.238  18.013  -4.247  1.00  0.86           C  
ATOM   3895  C   CYS A 264      -4.981  18.527  -3.540  1.00  0.86           C  
ATOM   3896  O   CYS A 264      -3.978  18.806  -4.199  1.00  0.86           O  
ATOM   3897  CB  CYS A 264      -5.927  16.645  -4.848  1.00  0.86           C  
ATOM   3898  SG  CYS A 264      -5.410  15.387  -3.669  1.00  0.86           S  
ATOM   3899  H   CYS A 264      -5.943  19.429  -5.821  1.00  0.86           H  
ATOM   3900  HA  CYS A 264      -7.054  17.904  -3.543  1.00  0.86           H  
ATOM   3901 1HB  CYS A 264      -6.811  16.286  -5.345  1.00  0.86           H  
ATOM   3902 2HB  CYS A 264      -5.142  16.746  -5.600  1.00  0.86           H  
ATOM   3903  HG  CYS A 264      -4.916  14.529  -4.597  1.00  0.86           H  
ATOM   3904  N   PRO A 265      -4.958  18.577  -2.198  1.00  0.88           N  
ATOM   3905  CA  PRO A 265      -5.911  18.138  -1.174  1.00  0.88           C  
ATOM   3906  C   PRO A 265      -7.151  19.008  -1.074  1.00  0.88           C  
ATOM   3907  O   PRO A 265      -7.202  20.102  -1.629  1.00  0.88           O  
ATOM   3908  CB  PRO A 265      -5.083  18.252   0.109  1.00  0.88           C  
ATOM   3909  CG  PRO A 265      -4.087  19.341  -0.180  1.00  0.88           C  
ATOM   3910  CD  PRO A 265      -3.751  19.180  -1.646  1.00  0.88           C  
ATOM   3911  HA  PRO A 265      -6.191  17.093  -1.351  1.00  0.88           H  
ATOM   3912 1HB  PRO A 265      -5.744  18.503   0.958  1.00  0.88           H  
ATOM   3913 2HB  PRO A 265      -4.612  17.287   0.340  1.00  0.88           H  
ATOM   3914 1HG  PRO A 265      -4.534  20.322   0.047  1.00  0.88           H  
ATOM   3915 2HG  PRO A 265      -3.210  19.235   0.473  1.00  0.88           H  
ATOM   3916 1HD  PRO A 265      -3.576  20.160  -2.116  1.00  0.88           H  
ATOM   3917 2HD  PRO A 265      -2.893  18.503  -1.782  1.00  0.88           H  
ATOM   3918  N   ALA A 266      -8.158  18.502  -0.376  1.00  0.92           N  
ATOM   3919  CA  ALA A 266      -9.384  19.260  -0.174  1.00  0.92           C  
ATOM   3920  C   ALA A 266      -9.060  20.582   0.539  1.00  0.92           C  
ATOM   3921  O   ALA A 266      -8.154  20.616   1.373  1.00  0.92           O  
ATOM   3922  CB  ALA A 266     -10.375  18.435   0.651  1.00  0.92           C  
ATOM   3923  H   ALA A 266      -8.073  17.586   0.041  1.00  0.92           H  
ATOM   3924  HA  ALA A 266      -9.793  19.465  -1.156  1.00  0.92           H  
ATOM   3925 1HB  ALA A 266     -11.306  18.975   0.803  1.00  0.92           H  
ATOM   3926 2HB  ALA A 266     -10.593  17.500   0.134  1.00  0.92           H  
ATOM   3927 3HB  ALA A 266      -9.938  18.217   1.622  1.00  0.92           H  
ATOM   3928  N   PRO A 267      -9.794  21.673   0.245  1.00  0.96           N  
ATOM   3929  CA  PRO A 267      -9.646  22.996   0.813  1.00  0.96           C  
ATOM   3930  C   PRO A 267     -10.007  23.042   2.283  1.00  0.96           C  
ATOM   3931  O   PRO A 267     -10.869  22.292   2.743  1.00  0.96           O  
ATOM   3932  CB  PRO A 267     -10.631  23.825  -0.012  1.00  0.96           C  
ATOM   3933  CG  PRO A 267     -11.643  22.820  -0.505  1.00  0.96           C  
ATOM   3934  CD  PRO A 267     -10.873  21.578  -0.732  1.00  0.96           C  
ATOM   3935  HA  PRO A 267      -8.610  23.337   0.658  1.00  0.96           H  
ATOM   3936 1HB  PRO A 267     -11.087  24.604   0.618  1.00  0.96           H  
ATOM   3937 2HB  PRO A 267     -10.101  24.338  -0.826  1.00  0.96           H  
ATOM   3938 1HG  PRO A 267     -12.452  22.692   0.229  1.00  0.96           H  
ATOM   3939 2HG  PRO A 267     -12.107  23.153  -1.424  1.00  0.96           H  
ATOM   3940 1HD  PRO A 267     -11.512  20.765  -0.510  1.00  0.96           H  
ATOM   3941 2HD  PRO A 267     -10.478  21.554  -1.767  1.00  0.96           H  
ATOM   3942  N   HIS A 268      -9.384  23.966   2.994  1.00  0.97           N  
ATOM   3943  CA  HIS A 268      -9.657  24.178   4.413  1.00  0.97           C  
ATOM   3944  C   HIS A 268     -10.142  25.598   4.697  1.00  0.97           C  
ATOM   3945  O   HIS A 268     -11.165  25.799   5.349  1.00  0.97           O  
ATOM   3946  CB  HIS A 268      -8.401  23.880   5.242  1.00  0.97           C  
ATOM   3947  CG  HIS A 268      -8.613  23.929   6.728  1.00  0.97           C  
ATOM   3948  ND1 HIS A 268      -8.439  25.078   7.480  1.00  0.97           N  
ATOM   3949  CD2 HIS A 268      -8.990  22.962   7.598  1.00  0.97           C  
ATOM   3950  CE1 HIS A 268      -8.699  24.810   8.748  1.00  0.97           C  
ATOM   3951  NE2 HIS A 268      -9.035  23.531   8.848  1.00  0.97           N  
ATOM   3952  H   HIS A 268      -8.682  24.529   2.542  1.00  0.97           H  
ATOM   3953  HA  HIS A 268     -10.442  23.494   4.734  1.00  0.97           H  
ATOM   3954 1HB  HIS A 268      -8.020  22.892   4.984  1.00  0.97           H  
ATOM   3955 2HB  HIS A 268      -7.624  24.607   4.996  1.00  0.97           H  
ATOM   3956  HD1 HIS A 268      -8.116  26.002   7.145  1.00  0.97           H  
ATOM   3957  HD2 HIS A 268      -9.235  21.908   7.467  1.00  0.97           H  
ATOM   3958  HE1 HIS A 268      -8.616  25.592   9.502  1.00  0.97           H  
ATOM   3959  N   ASP A 269      -9.399  26.586   4.202  1.00  0.96           N  
ATOM   3960  CA  ASP A 269      -9.626  27.988   4.543  1.00  0.96           C  
ATOM   3961  C   ASP A 269     -10.613  28.739   3.635  1.00  0.96           C  
ATOM   3962  O   ASP A 269     -10.827  29.938   3.817  1.00  0.96           O  
ATOM   3963  CB  ASP A 269      -8.287  28.721   4.516  1.00  0.96           C  
ATOM   3964  CG  ASP A 269      -7.311  28.217   5.584  1.00  0.96           C  
ATOM   3965  OD1 ASP A 269      -7.744  27.676   6.582  1.00  0.96           O  
ATOM   3966  OD2 ASP A 269      -6.135  28.357   5.376  1.00  0.96           O  
ATOM   3967  H   ASP A 269      -8.604  26.358   3.628  1.00  0.96           H  
ATOM   3968  HA  ASP A 269     -10.021  28.022   5.558  1.00  0.96           H  
ATOM   3969 1HB  ASP A 269      -7.827  28.603   3.536  1.00  0.96           H  
ATOM   3970 2HB  ASP A 269      -8.455  29.788   4.672  1.00  0.96           H  
ATOM   3971  N   ASP A 270     -11.196  28.066   2.645  1.00  0.91           N  
ATOM   3972  CA  ASP A 270     -12.141  28.760   1.767  1.00  0.91           C  
ATOM   3973  C   ASP A 270     -13.513  28.802   2.429  1.00  0.91           C  
ATOM   3974  O   ASP A 270     -14.206  27.789   2.523  1.00  0.91           O  
ATOM   3975  CB  ASP A 270     -12.276  28.108   0.383  1.00  0.91           C  
ATOM   3976  CG  ASP A 270     -13.214  28.945  -0.575  1.00  0.91           C  
ATOM   3977  OD1 ASP A 270     -13.771  29.916  -0.098  1.00  0.91           O  
ATOM   3978  OD2 ASP A 270     -13.356  28.601  -1.745  1.00  0.91           O  
ATOM   3979  H   ASP A 270     -11.003  27.084   2.525  1.00  0.91           H  
ATOM   3980  HA  ASP A 270     -11.798  29.785   1.626  1.00  0.91           H  
ATOM   3981 1HB  ASP A 270     -11.292  28.004  -0.076  1.00  0.91           H  
ATOM   3982 2HB  ASP A 270     -12.690  27.116   0.507  1.00  0.91           H  
ATOM   3983  N   SER A 271     -13.902  29.984   2.902  1.00  0.85           N  
ATOM   3984  CA  SER A 271     -15.157  30.171   3.627  1.00  0.85           C  
ATOM   3985  C   SER A 271     -16.384  29.884   2.759  1.00  0.85           C  
ATOM   3986  O   SER A 271     -17.484  29.713   3.276  1.00  0.85           O  
ATOM   3987  CB  SER A 271     -15.236  31.581   4.184  1.00  0.85           C  
ATOM   3988  OG  SER A 271     -15.331  32.530   3.158  1.00  0.85           O  
ATOM   3989  H   SER A 271     -13.284  30.772   2.769  1.00  0.85           H  
ATOM   3990  HA  SER A 271     -15.169  29.469   4.464  1.00  0.85           H  
ATOM   3991 1HB  SER A 271     -16.105  31.664   4.837  1.00  0.85           H  
ATOM   3992 2HB  SER A 271     -14.352  31.783   4.789  1.00  0.85           H  
ATOM   3993  HG  SER A 271     -16.117  32.291   2.654  1.00  0.85           H  
ATOM   3994  N   ALA A 272     -16.198  29.848   1.431  1.00  0.77           N  
ATOM   3995  CA  ALA A 272     -17.276  29.563   0.499  1.00  0.77           C  
ATOM   3996  C   ALA A 272     -17.541  28.071   0.357  1.00  0.77           C  
ATOM   3997  O   ALA A 272     -18.461  27.694  -0.353  1.00  0.77           O  
ATOM   3998  CB  ALA A 272     -16.959  30.111  -0.878  1.00  0.77           C  
ATOM   3999  H   ALA A 272     -15.254  29.988   1.043  1.00  0.77           H  
ATOM   4000  HA  ALA A 272     -18.179  30.038   0.878  1.00  0.77           H  
ATOM   4001 1HB  ALA A 272     -17.793  29.902  -1.551  1.00  0.77           H  
ATOM   4002 2HB  ALA A 272     -16.792  31.182  -0.818  1.00  0.77           H  
ATOM   4003 3HB  ALA A 272     -16.060  29.622  -1.255  1.00  0.77           H  
ATOM   4004  N   ILE A 273     -16.757  27.206   0.996  1.00  0.70           N  
ATOM   4005  CA  ILE A 273     -16.983  25.775   0.818  1.00  0.70           C  
ATOM   4006  C   ILE A 273     -17.477  25.070   2.077  1.00  0.70           C  
ATOM   4007  O   ILE A 273     -16.850  25.150   3.134  1.00  0.70           O  
ATOM   4008  CB  ILE A 273     -15.711  25.088   0.304  1.00  0.70           C  
ATOM   4009  CG1 ILE A 273     -15.323  25.713  -1.015  1.00  0.70           C  
ATOM   4010  CG2 ILE A 273     -15.945  23.595   0.149  1.00  0.70           C  
ATOM   4011  CD1 ILE A 273     -14.032  25.224  -1.591  1.00  0.70           C  
ATOM   4012  H   ILE A 273     -15.985  27.528   1.589  1.00  0.70           H  
ATOM   4013  HA  ILE A 273     -17.745  25.636   0.061  1.00  0.70           H  
ATOM   4014  HB  ILE A 273     -14.885  25.265   1.007  1.00  0.70           H  
ATOM   4015 1HG1 ILE A 273     -16.100  25.543  -1.696  1.00  0.70           H  
ATOM   4016 2HG1 ILE A 273     -15.226  26.788  -0.875  1.00  0.70           H  
ATOM   4017 1HG2 ILE A 273     -15.044  23.121  -0.221  1.00  0.70           H  
ATOM   4018 2HG2 ILE A 273     -16.200  23.171   1.115  1.00  0.70           H  
ATOM   4019 3HG2 ILE A 273     -16.765  23.421  -0.552  1.00  0.70           H  
ATOM   4020 1HD1 ILE A 273     -13.843  25.738  -2.524  1.00  0.70           H  
ATOM   4021 2HD1 ILE A 273     -13.219  25.418  -0.907  1.00  0.70           H  
ATOM   4022 3HD1 ILE A 273     -14.116  24.161  -1.770  1.00  0.70           H  
ATOM   4023  N   SER A 274     -18.621  24.380   1.953  1.00  0.65           N  
ATOM   4024  CA  SER A 274     -19.193  23.624   3.068  1.00  0.65           C  
ATOM   4025  C   SER A 274     -18.661  22.188   3.049  1.00  0.65           C  
ATOM   4026  O   SER A 274     -18.443  21.581   4.098  1.00  0.65           O  
ATOM   4027  CB  SER A 274     -20.715  23.627   3.002  1.00  0.65           C  
ATOM   4028  OG  SER A 274     -21.217  24.929   3.150  1.00  0.65           O  
ATOM   4029  H   SER A 274     -19.087  24.344   1.047  1.00  0.65           H  
ATOM   4030  HA  SER A 274     -18.887  24.093   4.002  1.00  0.65           H  
ATOM   4031 1HB  SER A 274     -21.039  23.217   2.043  1.00  0.65           H  
ATOM   4032 2HB  SER A 274     -21.118  22.989   3.782  1.00  0.65           H  
ATOM   4033  HG  SER A 274     -22.200  24.875   3.210  1.00  0.65           H  
ATOM   4034  N   GLU A 275     -18.430  21.665   1.842  1.00  0.62           N  
ATOM   4035  CA  GLU A 275     -17.908  20.306   1.665  1.00  0.62           C  
ATOM   4036  C   GLU A 275     -17.152  20.139   0.348  1.00  0.62           C  
ATOM   4037  O   GLU A 275     -17.528  20.689  -0.686  1.00  0.62           O  
ATOM   4038  CB  GLU A 275     -19.027  19.246   1.769  1.00  0.62           C  
ATOM   4039  CG  GLU A 275     -18.543  17.769   1.643  1.00  0.62           C  
ATOM   4040  CD  GLU A 275     -19.629  16.729   1.897  1.00  0.62           C  
ATOM   4041  OE1 GLU A 275     -20.748  17.091   2.190  1.00  0.62           O  
ATOM   4042  OE2 GLU A 275     -19.326  15.556   1.795  1.00  0.62           O  
ATOM   4043  H   GLU A 275     -18.664  22.230   1.028  1.00  0.62           H  
ATOM   4044  HA  GLU A 275     -17.198  20.109   2.472  1.00  0.62           H  
ATOM   4045 1HB  GLU A 275     -19.534  19.348   2.730  1.00  0.62           H  
ATOM   4046 2HB  GLU A 275     -19.769  19.409   0.992  1.00  0.62           H  
ATOM   4047 1HG  GLU A 275     -18.170  17.610   0.631  1.00  0.62           H  
ATOM   4048 2HG  GLU A 275     -17.718  17.603   2.334  1.00  0.62           H  
ATOM   4049  N   TYR A 276     -16.079  19.360   0.377  1.00  0.63           N  
ATOM   4050  CA  TYR A 276     -15.395  19.020  -0.859  1.00  0.63           C  
ATOM   4051  C   TYR A 276     -14.778  17.639  -0.769  1.00  0.63           C  
ATOM   4052  O   TYR A 276     -14.148  17.283   0.230  1.00  0.63           O  
ATOM   4053  CB  TYR A 276     -14.317  20.025  -1.222  1.00  0.63           C  
ATOM   4054  CG  TYR A 276     -13.574  19.684  -2.541  1.00  0.63           C  
ATOM   4055  CD1 TYR A 276     -14.098  20.031  -3.763  1.00  0.63           C  
ATOM   4056  CD2 TYR A 276     -12.388  19.010  -2.496  1.00  0.63           C  
ATOM   4057  CE1 TYR A 276     -13.426  19.729  -4.935  1.00  0.63           C  
ATOM   4058  CE2 TYR A 276     -11.708  18.709  -3.634  1.00  0.63           C  
ATOM   4059  CZ  TYR A 276     -12.210  19.065  -4.854  1.00  0.63           C  
ATOM   4060  OH  TYR A 276     -11.490  18.757  -5.979  1.00  0.63           O  
ATOM   4061  H   TYR A 276     -15.778  18.956   1.250  1.00  0.63           H  
ATOM   4062  HA  TYR A 276     -16.128  19.006  -1.644  1.00  0.63           H  
ATOM   4063 1HB  TYR A 276     -14.760  21.015  -1.332  1.00  0.63           H  
ATOM   4064 2HB  TYR A 276     -13.606  20.069  -0.417  1.00  0.63           H  
ATOM   4065  HD1 TYR A 276     -15.030  20.535  -3.794  1.00  0.63           H  
ATOM   4066  HD2 TYR A 276     -11.990  18.717  -1.550  1.00  0.63           H  
ATOM   4067  HE1 TYR A 276     -13.846  20.012  -5.900  1.00  0.63           H  
ATOM   4068  HE2 TYR A 276     -10.759  18.177  -3.569  1.00  0.63           H  
ATOM   4069  HH  TYR A 276     -10.565  18.542  -5.700  1.00  0.63           H  
ATOM   4070  N   ARG A 277     -14.973  16.866  -1.832  1.00  0.68           N  
ATOM   4071  CA  ARG A 277     -14.446  15.514  -1.934  1.00  0.68           C  
ATOM   4072  C   ARG A 277     -13.757  15.313  -3.285  1.00  0.68           C  
ATOM   4073  O   ARG A 277     -14.183  15.885  -4.287  1.00  0.68           O  
ATOM   4074  CB  ARG A 277     -15.591  14.513  -1.822  1.00  0.68           C  
ATOM   4075  CG  ARG A 277     -16.454  14.615  -0.547  1.00  0.68           C  
ATOM   4076  CD  ARG A 277     -15.743  14.177   0.679  1.00  0.68           C  
ATOM   4077  NE  ARG A 277     -16.585  14.317   1.866  1.00  0.68           N  
ATOM   4078  CZ  ARG A 277     -16.225  13.949   3.113  1.00  0.68           C  
ATOM   4079  NH1 ARG A 277     -15.038  13.418   3.333  1.00  0.68           N  
ATOM   4080  NH2 ARG A 277     -17.069  14.122   4.115  1.00  0.68           N  
ATOM   4081  H   ARG A 277     -15.516  17.254  -2.600  1.00  0.68           H  
ATOM   4082  HA  ARG A 277     -13.723  15.350  -1.136  1.00  0.68           H  
ATOM   4083 1HB  ARG A 277     -16.255  14.634  -2.676  1.00  0.68           H  
ATOM   4084 2HB  ARG A 277     -15.186  13.506  -1.862  1.00  0.68           H  
ATOM   4085 1HG  ARG A 277     -16.790  15.641  -0.399  1.00  0.68           H  
ATOM   4086 2HG  ARG A 277     -17.332  13.978  -0.665  1.00  0.68           H  
ATOM   4087 1HD  ARG A 277     -15.458  13.131   0.584  1.00  0.68           H  
ATOM   4088 2HD  ARG A 277     -14.852  14.787   0.822  1.00  0.68           H  
ATOM   4089  HE  ARG A 277     -17.523  14.738   1.746  1.00  0.68           H  
ATOM   4090 1HH1 ARG A 277     -14.394  13.290   2.564  1.00  0.68           H  
ATOM   4091 2HH1 ARG A 277     -14.773  13.143   4.267  1.00  0.68           H  
ATOM   4092 1HH2 ARG A 277     -17.986  14.531   3.934  1.00  0.68           H  
ATOM   4093 2HH2 ARG A 277     -16.809  13.850   5.050  1.00  0.68           H  
ATOM   4094  N   SER A 278     -12.732  14.461  -3.341  1.00  0.81           N  
ATOM   4095  CA  SER A 278     -12.162  14.108  -4.645  1.00  0.81           C  
ATOM   4096  C   SER A 278     -11.284  12.875  -4.604  1.00  0.81           C  
ATOM   4097  O   SER A 278     -10.606  12.614  -3.607  1.00  0.81           O  
ATOM   4098  CB  SER A 278     -11.361  15.237  -5.256  1.00  0.81           C  
ATOM   4099  OG  SER A 278     -10.906  14.857  -6.540  1.00  0.81           O  
ATOM   4100  H   SER A 278     -12.374  14.031  -2.500  1.00  0.81           H  
ATOM   4101  HA  SER A 278     -12.987  13.876  -5.307  1.00  0.81           H  
ATOM   4102 1HB  SER A 278     -11.967  16.125  -5.341  1.00  0.81           H  
ATOM   4103 2HB  SER A 278     -10.510  15.481  -4.623  1.00  0.81           H  
ATOM   4104  HG  SER A 278     -11.708  14.549  -7.018  1.00  0.81           H  
ATOM   4105  N   THR A 279     -11.262  12.147  -5.720  1.00  1.04           N  
ATOM   4106  CA  THR A 279     -10.377  11.002  -5.866  1.00  1.04           C  
ATOM   4107  C   THR A 279      -9.125  11.417  -6.642  1.00  1.04           C  
ATOM   4108  O   THR A 279      -8.199  10.624  -6.784  1.00  1.04           O  
ATOM   4109  CB  THR A 279     -11.053   9.832  -6.616  1.00  1.04           C  
ATOM   4110  OG1 THR A 279     -11.281  10.164  -8.003  1.00  1.04           O  
ATOM   4111  CG2 THR A 279     -12.395   9.548  -5.971  1.00  1.04           C  
ATOM   4112  H   THR A 279     -11.878  12.421  -6.484  1.00  1.04           H  
ATOM   4113  HA  THR A 279     -10.071  10.658  -4.878  1.00  1.04           H  
ATOM   4114  HB  THR A 279     -10.425   8.941  -6.558  1.00  1.04           H  
ATOM   4115  HG1 THR A 279     -11.829   9.467  -8.393  1.00  1.04           H  
ATOM   4116 1HG2 THR A 279     -12.881   8.722  -6.490  1.00  1.04           H  
ATOM   4117 2HG2 THR A 279     -12.243   9.282  -4.924  1.00  1.04           H  
ATOM   4118 3HG2 THR A 279     -13.017  10.438  -6.030  1.00  1.04           H  
ATOM   4119  N   CYS A 280      -9.155  12.642  -7.200  1.00  1.40           N  
ATOM   4120  CA  CYS A 280      -8.102  13.247  -8.027  1.00  1.40           C  
ATOM   4121  C   CYS A 280      -7.106  12.240  -8.589  1.00  1.40           C  
ATOM   4122  O   CYS A 280      -7.283  11.793  -9.723  1.00  1.40           O  
ATOM   4123  CB  CYS A 280      -7.371  14.346  -7.264  1.00  1.40           C  
ATOM   4124  SG  CYS A 280      -6.096  15.211  -8.248  1.00  1.40           S  
ATOM   4125  H   CYS A 280      -9.950  13.228  -6.985  1.00  1.40           H  
ATOM   4126  HA  CYS A 280      -8.597  13.733  -8.871  1.00  1.40           H  
ATOM   4127 1HB  CYS A 280      -8.103  15.088  -6.942  1.00  1.40           H  
ATOM   4128 2HB  CYS A 280      -6.905  13.940  -6.364  1.00  1.40           H  
ATOM   4129  HG  CYS A 280      -5.211  14.204  -8.201  1.00  1.40           H  
ATOM   4130  N   PRO A 281      -6.073  11.958  -7.735  1.00  1.93           N  
ATOM   4131  CA  PRO A 281      -4.909  11.591  -6.865  1.00  1.93           C  
ATOM   4132  C   PRO A 281      -3.980  12.803  -6.766  1.00  1.93           C  
ATOM   4133  O   PRO A 281      -4.133  13.629  -5.863  1.00  1.93           O  
ATOM   4134  CB  PRO A 281      -4.197  10.356  -7.396  1.00  1.93           C  
ATOM   4135  CG  PRO A 281      -4.356  10.362  -8.701  1.00  1.93           C  
ATOM   4136  CD  PRO A 281      -5.605  10.972  -8.937  1.00  1.93           C  
ATOM   4137  HA  PRO A 281      -5.307  11.360  -5.865  1.00  1.93           H  
ATOM   4138 1HB  PRO A 281      -3.143  10.375  -7.092  1.00  1.93           H  
ATOM   4139 2HB  PRO A 281      -4.640   9.457  -6.941  1.00  1.93           H  
ATOM   4140 1HG  PRO A 281      -3.523  10.811  -9.242  1.00  1.93           H  
ATOM   4141 2HG  PRO A 281      -4.377   9.315  -9.037  1.00  1.93           H  
ATOM   4142 1HD  PRO A 281      -5.360  11.542  -9.864  1.00  1.93           H  
ATOM   4143 2HD  PRO A 281      -6.329  10.134  -9.078  1.00  1.93           H  
ATOM   4144  N   TYR A 282      -3.062  12.937  -7.709  1.00  2.60           N  
ATOM   4145  CA  TYR A 282      -2.151  14.067  -7.778  1.00  2.60           C  
ATOM   4146  C   TYR A 282      -1.454  14.049  -9.130  1.00  2.60           C  
ATOM   4147  O   TYR A 282      -0.972  13.001  -9.556  1.00  2.60           O  
ATOM   4148  OXT TYR A 282      -1.681  14.960  -9.922  1.00  2.60           O  
ATOM   4149  CB  TYR A 282      -1.125  14.036  -6.646  1.00  2.60           C  
ATOM   4150  CG  TYR A 282      -0.176  15.205  -6.694  1.00  2.60           C  
ATOM   4151  CD1 TYR A 282      -0.567  16.442  -6.190  1.00  2.60           C  
ATOM   4152  CD2 TYR A 282       1.086  15.044  -7.248  1.00  2.60           C  
ATOM   4153  CE1 TYR A 282       0.304  17.517  -6.250  1.00  2.60           C  
ATOM   4154  CE2 TYR A 282       1.957  16.114  -7.308  1.00  2.60           C  
ATOM   4155  CZ  TYR A 282       1.572  17.346  -6.813  1.00  2.60           C  
ATOM   4156  OH  TYR A 282       2.442  18.411  -6.878  1.00  2.60           O  
ATOM   4157  H   TYR A 282      -2.980  12.222  -8.408  1.00  2.60           H  
ATOM   4158  HA  TYR A 282      -2.726  14.990  -7.707  1.00  2.60           H  
ATOM   4159 1HB  TYR A 282      -1.630  14.049  -5.683  1.00  2.60           H  
ATOM   4160 2HB  TYR A 282      -0.544  13.118  -6.703  1.00  2.60           H  
ATOM   4161  HD1 TYR A 282      -1.561  16.566  -5.756  1.00  2.60           H  
ATOM   4162  HD2 TYR A 282       1.389  14.071  -7.643  1.00  2.60           H  
ATOM   4163  HE1 TYR A 282       0.001  18.488  -5.856  1.00  2.60           H  
ATOM   4164  HE2 TYR A 282       2.947  15.983  -7.746  1.00  2.60           H  
ATOM   4165  HH  TYR A 282       3.250  18.136  -7.318  1.00  2.60           H  
TER    4166
ENDMDL

REMARK ID 558307 MODEL 2 2023-10-28_00000065_1_19
PFRMAT TS
TARGET 2023-10-28_00000065_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      10.979   3.822   1.395  1.00 10.00           N  
ATOM      2  CA  MET A   1      10.134   4.965   1.078  1.00 10.00           C  
ATOM      3  C   MET A   1       9.301   4.715  -0.167  1.00 10.00           C  
ATOM      4  O   MET A   1       9.661   3.907  -1.032  1.00 10.00           O  
ATOM      5  CB  MET A   1      10.976   6.221   0.872  1.00 10.00           C  
ATOM      6  CG  MET A   1      11.692   6.713   2.114  1.00 10.00           C  
ATOM      7  SD  MET A   1      12.673   8.189   1.795  1.00 10.00           S  
ATOM      8  CE  MET A   1      11.366   9.392   1.559  1.00 10.00           C  
ATOM      9 1H   MET A   1      11.623   4.068   2.130  1.00 10.00           H  
ATOM     10 2H   MET A   1      10.402   3.051   1.694  1.00 10.00           H  
ATOM     11 3H   MET A   1      11.497   3.555   0.568  1.00 10.00           H  
ATOM     12  HA  MET A   1       9.456   5.126   1.911  1.00 10.00           H  
ATOM     13 1HB  MET A   1      11.725   6.034   0.106  1.00 10.00           H  
ATOM     14 2HB  MET A   1      10.337   7.031   0.510  1.00 10.00           H  
ATOM     15 1HG  MET A   1      10.962   6.943   2.888  1.00 10.00           H  
ATOM     16 2HG  MET A   1      12.352   5.931   2.485  1.00 10.00           H  
ATOM     17 1HE  MET A   1      11.802  10.370   1.355  1.00 10.00           H  
ATOM     18 2HE  MET A   1      10.739   9.090   0.719  1.00 10.00           H  
ATOM     19 3HE  MET A   1      10.759   9.449   2.464  1.00 10.00           H  
ATOM     20  N   GLY A   2       8.204   5.455  -0.299  1.00 10.00           N  
ATOM     21  CA  GLY A   2       7.273   5.296  -1.426  1.00 10.00           C  
ATOM     22  C   GLY A   2       7.792   5.872  -2.748  1.00 10.00           C  
ATOM     23  O   GLY A   2       7.239   6.832  -3.284  1.00 10.00           O  
ATOM     24  H   GLY A   2       7.970   6.127   0.417  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       7.051   4.234  -1.553  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       6.326   5.772  -1.174  1.00 10.00           H  
ATOM     27  N   SER A   3       8.869   5.271  -3.247  1.00 10.00           N  
ATOM     28  CA  SER A   3       9.546   5.645  -4.488  1.00 10.00           C  
ATOM     29  C   SER A   3       8.903   4.998  -5.721  1.00 10.00           C  
ATOM     30  O   SER A   3       9.313   5.250  -6.856  1.00 10.00           O  
ATOM     31  CB  SER A   3      11.020   5.277  -4.399  1.00 10.00           C  
ATOM     32  OG  SER A   3      11.202   3.892  -4.331  1.00 10.00           O  
ATOM     33  H   SER A   3       9.245   4.505  -2.698  1.00 10.00           H  
ATOM     34  HA  SER A   3       9.472   6.728  -4.600  1.00 10.00           H  
ATOM     35 1HB  SER A   3      11.544   5.677  -5.269  1.00 10.00           H  
ATOM     36 2HB  SER A   3      11.451   5.743  -3.515  1.00 10.00           H  
ATOM     37  HG  SER A   3      10.651   3.586  -3.599  1.00 10.00           H  
ATOM     38  N   SER A   4       7.904   4.155  -5.482  1.00 10.00           N  
ATOM     39  CA  SER A   4       7.197   3.416  -6.519  1.00 10.00           C  
ATOM     40  C   SER A   4       5.755   3.168  -6.097  1.00 10.00           C  
ATOM     41  O   SER A   4       5.373   3.463  -4.964  1.00 10.00           O  
ATOM     42  CB  SER A   4       7.898   2.094  -6.793  1.00 10.00           C  
ATOM     43  OG  SER A   4       7.799   1.222  -5.692  1.00 10.00           O  
ATOM     44  H   SER A   4       7.632   4.022  -4.522  1.00 10.00           H  
ATOM     45  HA  SER A   4       7.191   4.012  -7.428  1.00 10.00           H  
ATOM     46 1HB  SER A   4       7.475   1.621  -7.675  1.00 10.00           H  
ATOM     47 2HB  SER A   4       8.949   2.292  -7.007  1.00 10.00           H  
ATOM     48  HG  SER A   4       6.933   0.759  -5.773  1.00 10.00           H  
ATOM     49  N   HIS A   5       4.951   2.633  -7.015  1.00 10.00           N  
ATOM     50  CA  HIS A   5       3.536   2.337  -6.754  1.00 10.00           C  
ATOM     51  C   HIS A   5       2.755   3.580  -6.317  1.00 10.00           C  
ATOM     52  O   HIS A   5       1.935   3.552  -5.391  1.00 10.00           O  
ATOM     53  CB  HIS A   5       3.422   1.212  -5.723  1.00 10.00           C  
ATOM     54  CG  HIS A   5       4.034  -0.070  -6.168  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       5.364  -0.400  -5.924  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       3.500  -1.123  -6.831  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       5.612  -1.597  -6.429  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       4.500  -2.056  -6.987  1.00 10.00           N  
ATOM     59  H   HIS A   5       5.331   2.419  -7.928  1.00 10.00           H  
ATOM     60  HA  HIS A   5       3.075   1.980  -7.675  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       3.891   1.497  -4.802  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       2.379   1.024  -5.510  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       2.468  -1.210  -7.181  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       6.565  -2.115  -6.398  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       4.396  -2.944  -7.459  1.00 10.00           H  
ATOM     66  N   HIS A   6       2.986   4.674  -7.013  1.00 10.00           N  
ATOM     67  CA  HIS A   6       2.271   5.883  -6.699  1.00 10.00           C  
ATOM     68  C   HIS A   6       0.815   5.683  -7.057  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.495   4.989  -8.025  1.00 10.00           O  
ATOM     70  CB  HIS A   6       2.882   7.076  -7.425  1.00 10.00           C  
ATOM     71  CG  HIS A   6       4.223   7.416  -6.862  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       5.050   8.376  -7.405  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       4.869   6.932  -5.773  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       6.157   8.457  -6.672  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       6.058   7.595  -5.676  1.00 10.00           N  
ATOM     76  H   HIS A   6       3.671   4.664  -7.754  1.00 10.00           H  
ATOM     77  HA  HIS A   6       2.323   6.079  -5.632  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       2.993   6.848  -8.488  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.228   7.940  -7.333  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       4.510   6.160  -5.089  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       6.996   9.130  -6.849  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       6.730   7.429  -4.918  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.056   6.262  -6.239  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.516   6.189  -6.376  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.061   4.773  -6.092  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.249   4.515  -6.284  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.960   6.620  -7.785  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.410   7.960  -8.229  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.729   9.145  -7.595  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -0.563   8.288  -9.237  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -1.102  10.145  -8.197  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -0.390   9.653  -9.195  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.307   6.797  -5.467  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.978   6.863  -5.657  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.684   5.860  -8.522  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.048   6.694  -7.795  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -0.100   7.598  -9.944  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -1.163  11.197  -7.918  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       0.190  10.187  -9.827  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.210   3.879  -5.578  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.610   2.532  -5.207  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.230   2.524  -3.809  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.671   3.074  -2.860  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.406   1.591  -5.302  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.728   0.132  -5.272  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.132  -0.801  -4.747  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.802  -0.555  -5.718  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.389  -2.000  -4.888  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.566  -1.879  -5.465  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.227   4.116  -5.462  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.365   2.170  -5.901  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.131   1.797  -6.229  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.273   1.799  -4.478  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -2.689  -0.138  -6.199  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       0.073  -2.930  -4.570  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -2.197  -2.633  -5.694  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.396   1.893  -3.691  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -4.163   1.798  -2.437  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.555   0.907  -1.342  1.00 10.00           C  
ATOM    120  O   HIS A   9      -4.106   0.816  -0.245  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -5.593   1.335  -2.745  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.686  -0.031  -3.354  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.342  -0.292  -4.666  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.100  -1.209  -2.833  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -5.530  -1.580  -4.917  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.989  -2.155  -3.824  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.790   1.468  -4.520  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.238   2.798  -2.013  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -6.166   1.334  -1.816  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -6.071   2.052  -3.415  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -6.455  -1.379  -1.817  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -5.342  -2.080  -5.867  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -6.221  -3.135  -3.723  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.430   0.256  -1.621  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.757  -0.575  -0.629  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.715   0.190   0.190  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.109  -0.462   0.818  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.094  -1.799  -1.255  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.053  -2.818  -1.777  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.648  -3.898  -2.534  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.387  -2.937  -1.634  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.700  -4.637  -2.843  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.774  -4.078  -2.309  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.026   0.361  -2.536  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.504  -0.944   0.077  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.455  -1.474  -2.063  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.458  -2.276  -0.510  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.706  -4.219  -2.627  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.119  -2.332  -1.114  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -2.588  -5.536  -3.448  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.768   1.548   0.108  1.00 21.63           N  
ATOM    152  CA  SER A  11       0.315   1.921   1.074  1.00 21.63           C  
ATOM    153  C   SER A  11       1.745   1.436   0.776  1.00 21.63           C  
ATOM    154  O   SER A  11       2.345   0.705   1.553  1.00 21.63           O  
ATOM    155  CB  SER A  11      -0.067   1.617   2.537  1.00 21.63           C  
ATOM    156  OG  SER A  11       0.739   2.371   3.417  1.00 21.63           O  
ATOM    157  H   SER A  11      -0.682   2.553   0.152  1.00 21.63           H  
ATOM    158  HA  SER A  11       0.364   3.006   1.043  1.00 21.63           H  
ATOM    159 1HB  SER A  11      -1.105   1.875   2.690  1.00 21.63           H  
ATOM    160 2HB  SER A  11       0.042   0.577   2.804  1.00 21.63           H  
ATOM    161  HG  SER A  11       0.471   3.288   3.310  1.00 21.63           H  
ATOM    162  N   SER A  12       2.347   1.959  -0.291  1.00 19.12           N  
ATOM    163  CA  SER A  12       3.685   1.530  -0.718  1.00 19.12           C  
ATOM    164  C   SER A  12       4.803   1.686   0.347  1.00 19.12           C  
ATOM    165  O   SER A  12       5.861   1.072   0.219  1.00 19.12           O  
ATOM    166  CB  SER A  12       4.061   2.314  -1.967  1.00 19.12           C  
ATOM    167  OG  SER A  12       4.209   3.683  -1.698  1.00 19.12           O  
ATOM    168  H   SER A  12       1.841   2.609  -0.869  1.00 19.12           H  
ATOM    169  HA  SER A  12       3.624   0.476  -0.987  1.00 19.12           H  
ATOM    170 1HB  SER A  12       4.988   1.917  -2.392  1.00 19.12           H  
ATOM    171 2HB  SER A  12       3.277   2.179  -2.711  1.00 19.12           H  
ATOM    172  HG  SER A  12       4.331   4.101  -2.565  1.00 19.12           H  
ATOM    173  N   GLY A  13       4.569   2.489   1.391  1.00 16.29           N  
ATOM    174  CA  GLY A  13       5.533   2.679   2.480  1.00 16.29           C  
ATOM    175  C   GLY A  13       5.355   1.651   3.623  1.00 16.29           C  
ATOM    176  O   GLY A  13       6.039   1.720   4.645  1.00 16.29           O  
ATOM    177  H   GLY A  13       3.678   2.963   1.430  1.00 16.29           H  
ATOM    178 1HA  GLY A  13       6.542   2.608   2.082  1.00 16.29           H  
ATOM    179 2HA  GLY A  13       5.419   3.685   2.882  1.00 16.29           H  
ATOM    180  N   LEU A  14       4.424   0.718   3.439  1.00 13.58           N  
ATOM    181  CA  LEU A  14       4.066  -0.317   4.406  1.00 13.58           C  
ATOM    182  C   LEU A  14       5.163  -1.282   4.799  1.00 13.58           C  
ATOM    183  O   LEU A  14       5.835  -1.878   3.957  1.00 13.58           O  
ATOM    184  CB  LEU A  14       2.898  -1.152   3.858  1.00 13.58           C  
ATOM    185  CG  LEU A  14       2.377  -2.295   4.744  1.00 13.58           C  
ATOM    186  CD1 LEU A  14       1.742  -1.724   5.996  1.00 13.58           C  
ATOM    187  CD2 LEU A  14       1.372  -3.104   3.946  1.00 13.58           C  
ATOM    188  H   LEU A  14       3.888   0.732   2.574  1.00 13.58           H  
ATOM    189  HA  LEU A  14       3.732   0.189   5.311  1.00 13.58           H  
ATOM    190 1HB  LEU A  14       2.059  -0.486   3.689  1.00 13.58           H  
ATOM    191 2HB  LEU A  14       3.190  -1.570   2.895  1.00 13.58           H  
ATOM    192  HG  LEU A  14       3.199  -2.941   5.040  1.00 13.58           H  
ATOM    193 1HD1 LEU A  14       1.374  -2.538   6.619  1.00 13.58           H  
ATOM    194 2HD1 LEU A  14       2.479  -1.150   6.549  1.00 13.58           H  
ATOM    195 3HD1 LEU A  14       0.915  -1.076   5.711  1.00 13.58           H  
ATOM    196 1HD2 LEU A  14       0.993  -3.924   4.556  1.00 13.58           H  
ATOM    197 2HD2 LEU A  14       0.544  -2.458   3.643  1.00 13.58           H  
ATOM    198 3HD2 LEU A  14       1.857  -3.506   3.055  1.00 13.58           H  
ATOM    199  N   VAL A  15       5.305  -1.471   6.103  1.00 11.31           N  
ATOM    200  CA  VAL A  15       6.244  -2.437   6.641  1.00 11.31           C  
ATOM    201  C   VAL A  15       5.456  -3.661   7.105  1.00 11.31           C  
ATOM    202  O   VAL A  15       4.528  -3.497   7.896  1.00 11.31           O  
ATOM    203  CB  VAL A  15       6.985  -1.842   7.839  1.00 11.31           C  
ATOM    204  CG1 VAL A  15       7.933  -2.875   8.414  1.00 11.31           C  
ATOM    205  CG2 VAL A  15       7.723  -0.603   7.397  1.00 11.31           C  
ATOM    206  H   VAL A  15       4.731  -0.930   6.732  1.00 11.31           H  
ATOM    207  HA  VAL A  15       6.985  -2.666   5.878  1.00 11.31           H  
ATOM    208  HB  VAL A  15       6.265  -1.580   8.615  1.00 11.31           H  
ATOM    209 1HG1 VAL A  15       8.450  -2.461   9.273  1.00 11.31           H  
ATOM    210 2HG1 VAL A  15       7.365  -3.757   8.723  1.00 11.31           H  
ATOM    211 3HG1 VAL A  15       8.663  -3.163   7.656  1.00 11.31           H  
ATOM    212 1HG2 VAL A  15       8.243  -0.169   8.244  1.00 11.31           H  
ATOM    213 2HG2 VAL A  15       8.445  -0.868   6.623  1.00 11.31           H  
ATOM    214 3HG2 VAL A  15       7.012   0.127   6.992  1.00 11.31           H  
ATOM    215  N   PRO A  16       5.719  -4.871   6.580  1.00  9.58           N  
ATOM    216  CA  PRO A  16       5.065  -6.107   6.964  1.00  9.58           C  
ATOM    217  C   PRO A  16       5.216  -6.350   8.451  1.00  9.58           C  
ATOM    218  O   PRO A  16       6.275  -6.095   9.018  1.00  9.58           O  
ATOM    219  CB  PRO A  16       5.823  -7.152   6.139  1.00  9.58           C  
ATOM    220  CG  PRO A  16       6.328  -6.392   4.940  1.00  9.58           C  
ATOM    221  CD  PRO A  16       6.677  -5.021   5.467  1.00  9.58           C  
ATOM    222  HA  PRO A  16       4.005  -6.067   6.679  1.00  9.58           H  
ATOM    223 1HB  PRO A  16       6.627  -7.590   6.744  1.00  9.58           H  
ATOM    224 2HB  PRO A  16       5.143  -7.971   5.865  1.00  9.58           H  
ATOM    225 1HG  PRO A  16       7.188  -6.910   4.491  1.00  9.58           H  
ATOM    226 2HG  PRO A  16       5.545  -6.350   4.168  1.00  9.58           H  
ATOM    227 1HD  PRO A  16       7.710  -4.971   5.824  1.00  9.58           H  
ATOM    228 2HD  PRO A  16       6.468  -4.307   4.656  1.00  9.58           H  
ATOM    229  N   ARG A  17       4.162  -6.864   9.077  1.00  8.36           N  
ATOM    230  CA  ARG A  17       4.166  -7.132  10.510  1.00  8.36           C  
ATOM    231  C   ARG A  17       3.677  -8.550  10.770  1.00  8.36           C  
ATOM    232  O   ARG A  17       3.009  -9.137   9.918  1.00  8.36           O  
ATOM    233  CB  ARG A  17       3.281  -6.137  11.248  1.00  8.36           C  
ATOM    234  CG  ARG A  17       3.642  -4.660  11.017  1.00  8.36           C  
ATOM    235  CD  ARG A  17       4.952  -4.263  11.610  1.00  8.36           C  
ATOM    236  NE  ARG A  17       5.243  -2.856  11.353  1.00  8.36           N  
ATOM    237  CZ  ARG A  17       6.353  -2.207  11.763  1.00  8.36           C  
ATOM    238  NH1 ARG A  17       7.278  -2.843  12.448  1.00  8.36           N  
ATOM    239  NH2 ARG A  17       6.513  -0.925  11.472  1.00  8.36           N  
ATOM    240  H   ARG A  17       3.322  -7.057   8.555  1.00  8.36           H  
ATOM    241  HA  ARG A  17       5.188  -7.044  10.887  1.00  8.36           H  
ATOM    242 1HB  ARG A  17       2.249  -6.273  10.932  1.00  8.36           H  
ATOM    243 2HB  ARG A  17       3.323  -6.324  12.319  1.00  8.36           H  
ATOM    244 1HG  ARG A  17       3.674  -4.467   9.957  1.00  8.36           H  
ATOM    245 2HG  ARG A  17       2.873  -4.036  11.469  1.00  8.36           H  
ATOM    246 1HD  ARG A  17       4.927  -4.420  12.685  1.00  8.36           H  
ATOM    247 2HD  ARG A  17       5.753  -4.858  11.174  1.00  8.36           H  
ATOM    248  HE  ARG A  17       4.563  -2.333  10.819  1.00  8.36           H  
ATOM    249 1HH1 ARG A  17       7.158  -3.821  12.666  1.00  8.36           H  
ATOM    250 2HH1 ARG A  17       8.107  -2.353  12.753  1.00  8.36           H  
ATOM    251 1HH2 ARG A  17       5.802  -0.435  10.944  1.00  8.36           H  
ATOM    252 2HH2 ARG A  17       7.342  -0.437  11.776  1.00  8.36           H  
ATOM    253  N   GLY A  18       3.999  -9.117  11.938  1.00  7.52           N  
ATOM    254  CA  GLY A  18       3.508 -10.457  12.277  1.00  7.52           C  
ATOM    255  C   GLY A  18       4.383 -11.599  11.756  1.00  7.52           C  
ATOM    256  O   GLY A  18       3.923 -12.730  11.637  1.00  7.52           O  
ATOM    257  H   GLY A  18       4.565  -8.612  12.602  1.00  7.52           H  
ATOM    258 1HA  GLY A  18       3.429 -10.534  13.361  1.00  7.52           H  
ATOM    259 2HA  GLY A  18       2.495 -10.571  11.885  1.00  7.52           H  
ATOM    260  N   SER A  19       5.654 -11.325  11.473  1.00  6.85           N  
ATOM    261  CA  SER A  19       6.558 -12.361  10.968  1.00  6.85           C  
ATOM    262  C   SER A  19       6.744 -13.537  11.942  1.00  6.85           C  
ATOM    263  O   SER A  19       7.080 -14.645  11.537  1.00  6.85           O  
ATOM    264  CB  SER A  19       7.905 -11.750  10.642  1.00  6.85           C  
ATOM    265  OG  SER A  19       8.552 -11.310  11.805  1.00  6.85           O  
ATOM    266  H   SER A  19       5.993 -10.383  11.592  1.00  6.85           H  
ATOM    267  HA  SER A  19       6.130 -12.759  10.042  1.00  6.85           H  
ATOM    268 1HB  SER A  19       8.526 -12.492  10.137  1.00  6.85           H  
ATOM    269 2HB  SER A  19       7.771 -10.915   9.958  1.00  6.85           H  
ATOM    270  HG  SER A  19       8.664 -12.092  12.355  1.00  6.85           H  
ATOM    271  N   HIS A  20       6.457 -13.327  13.229  1.00  6.13           N  
ATOM    272  CA  HIS A  20       6.569 -14.404  14.211  1.00  6.13           C  
ATOM    273  C   HIS A  20       5.493 -15.488  14.002  1.00  6.13           C  
ATOM    274  O   HIS A  20       5.594 -16.606  14.516  1.00  6.13           O  
ATOM    275  CB  HIS A  20       6.489 -13.862  15.641  1.00  6.13           C  
ATOM    276  CG  HIS A  20       5.178 -13.225  16.003  1.00  6.13           C  
ATOM    277  ND1 HIS A  20       4.833 -11.948  15.602  1.00  6.13           N  
ATOM    278  CD2 HIS A  20       4.138 -13.683  16.731  1.00  6.13           C  
ATOM    279  CE1 HIS A  20       3.630 -11.656  16.071  1.00  6.13           C  
ATOM    280  NE2 HIS A  20       3.192 -12.689  16.761  1.00  6.13           N  
ATOM    281  H   HIS A  20       6.175 -12.410  13.522  1.00  6.13           H  
ATOM    282  HA  HIS A  20       7.538 -14.889  14.103  1.00  6.13           H  
ATOM    283 1HB  HIS A  20       6.673 -14.671  16.345  1.00  6.13           H  
ATOM    284 2HB  HIS A  20       7.274 -13.121  15.786  1.00  6.13           H  
ATOM    285  HD2 HIS A  20       4.065 -14.659  17.208  1.00  6.13           H  
ATOM    286  HE1 HIS A  20       3.094 -10.721  15.919  1.00  6.13           H  
ATOM    287  HE2 HIS A  20       2.300 -12.752  17.233  1.00  6.13           H  
ATOM    288  N   MET A  21       4.491 -15.185  13.178  1.00  5.30           N  
ATOM    289  CA  MET A  21       3.406 -16.112  12.914  1.00  5.30           C  
ATOM    290  C   MET A  21       3.834 -17.148  11.873  1.00  5.30           C  
ATOM    291  O   MET A  21       3.063 -18.049  11.534  1.00  5.30           O  
ATOM    292  CB  MET A  21       2.181 -15.340  12.444  1.00  5.30           C  
ATOM    293  CG  MET A  21       1.649 -14.338  13.481  1.00  5.30           C  
ATOM    294  SD  MET A  21       1.219 -15.093  15.054  1.00  5.30           S  
ATOM    295  CE  MET A  21      -0.209 -16.021  14.600  1.00  5.30           C  
ATOM    296  H   MET A  21       4.446 -14.266  12.729  1.00  5.30           H  
ATOM    297  HA  MET A  21       3.166 -16.630  13.837  1.00  5.30           H  
ATOM    298 1HB  MET A  21       2.424 -14.798  11.533  1.00  5.30           H  
ATOM    299 2HB  MET A  21       1.374 -16.036  12.206  1.00  5.30           H  
ATOM    300 1HG  MET A  21       2.418 -13.579  13.662  1.00  5.30           H  
ATOM    301 2HG  MET A  21       0.766 -13.835  13.090  1.00  5.30           H  
ATOM    302 1HE  MET A  21      -0.598 -16.545  15.475  1.00  5.30           H  
ATOM    303 2HE  MET A  21      -0.974 -15.340  14.219  1.00  5.30           H  
ATOM    304 3HE  MET A  21       0.053 -16.740  13.829  1.00  5.30           H  
ATOM    305  N   MET A  22       5.087 -17.036  11.408  1.00  4.38           N  
ATOM    306  CA  MET A  22       5.735 -17.993  10.530  1.00  4.38           C  
ATOM    307  C   MET A  22       6.643 -18.936  11.327  1.00  4.38           C  
ATOM    308  O   MET A  22       7.547 -19.568  10.772  1.00  4.38           O  
ATOM    309  CB  MET A  22       6.528 -17.257   9.461  1.00  4.38           C  
ATOM    310  CG  MET A  22       5.683 -16.314   8.610  1.00  4.38           C  
ATOM    311  SD  MET A  22       4.365 -17.155   7.715  1.00  4.38           S  
ATOM    312  CE  MET A  22       5.299 -18.077   6.499  1.00  4.38           C  
ATOM    313  H   MET A  22       5.653 -16.238  11.691  1.00  4.38           H  
ATOM    314  HA  MET A  22       4.971 -18.601  10.051  1.00  4.38           H  
ATOM    315 1HB  MET A  22       7.310 -16.670   9.933  1.00  4.38           H  
ATOM    316 2HB  MET A  22       7.007 -17.976   8.796  1.00  4.38           H  
ATOM    317 1HG  MET A  22       5.237 -15.557   9.259  1.00  4.38           H  
ATOM    318 2HG  MET A  22       6.324 -15.808   7.889  1.00  4.38           H  
ATOM    319 1HE  MET A  22       4.613 -18.646   5.870  1.00  4.38           H  
ATOM    320 2HE  MET A  22       5.871 -17.385   5.877  1.00  4.38           H  
ATOM    321 3HE  MET A  22       5.980 -18.761   7.004  1.00  4.38           H  
ATOM    322  N   ALA A  23       6.375 -19.046  12.633  1.00  3.47           N  
ATOM    323  CA  ALA A  23       7.131 -19.904  13.536  1.00  3.47           C  
ATOM    324  C   ALA A  23       7.177 -21.336  13.036  1.00  3.47           C  
ATOM    325  O   ALA A  23       6.250 -21.822  12.388  1.00  3.47           O  
ATOM    326  CB  ALA A  23       6.510 -19.895  14.919  1.00  3.47           C  
ATOM    327  H   ALA A  23       5.653 -18.459  13.041  1.00  3.47           H  
ATOM    328  HA  ALA A  23       8.151 -19.525  13.587  1.00  3.47           H  
ATOM    329 1HB  ALA A  23       7.095 -20.521  15.586  1.00  3.47           H  
ATOM    330 2HB  ALA A  23       6.491 -18.876  15.303  1.00  3.47           H  
ATOM    331 3HB  ALA A  23       5.489 -20.279  14.863  1.00  3.47           H  
ATOM    332  N   ALA A  24       8.268 -22.022  13.382  1.00  2.66           N  
ATOM    333  CA  ALA A  24       8.507 -23.403  12.976  1.00  2.66           C  
ATOM    334  C   ALA A  24       7.405 -24.365  13.386  1.00  2.66           C  
ATOM    335  O   ALA A  24       7.197 -25.366  12.709  1.00  2.66           O  
ATOM    336  CB  ALA A  24       9.809 -23.901  13.576  1.00  2.66           C  
ATOM    337  H   ALA A  24       8.980 -21.550  13.919  1.00  2.66           H  
ATOM    338  HA  ALA A  24       8.579 -23.418  11.887  1.00  2.66           H  
ATOM    339 1HB  ALA A  24       9.994 -24.920  13.234  1.00  2.66           H  
ATOM    340 2HB  ALA A  24      10.632 -23.258  13.262  1.00  2.66           H  
ATOM    341 3HB  ALA A  24       9.734 -23.893  14.662  1.00  2.66           H  
ATOM    342  N   ASN A  25       6.743 -24.120  14.519  1.00  2.02           N  
ATOM    343  CA  ASN A  25       5.698 -25.036  14.963  1.00  2.02           C  
ATOM    344  C   ASN A  25       6.218 -26.478  14.958  1.00  2.02           C  
ATOM    345  O   ASN A  25       5.687 -27.303  14.234  1.00  2.02           O  
ATOM    346  CB  ASN A  25       4.442 -24.908  14.121  1.00  2.02           C  
ATOM    347  CG  ASN A  25       3.804 -23.545  14.232  1.00  2.02           C  
ATOM    348  OD1 ASN A  25       3.755 -22.943  15.317  1.00  2.02           O  
ATOM    349  ND2 ASN A  25       3.306 -23.052  13.132  1.00  2.02           N  
ATOM    350  H   ASN A  25       6.946 -23.282  15.040  1.00  2.02           H  
ATOM    351  HA  ASN A  25       5.413 -24.773  15.979  1.00  2.02           H  
ATOM    352 1HB  ASN A  25       4.675 -25.102  13.074  1.00  2.02           H  
ATOM    353 2HB  ASN A  25       3.714 -25.660  14.437  1.00  2.02           H  
ATOM    354 1HD2 ASN A  25       2.869 -22.151  13.140  1.00  2.02           H  
ATOM    355 2HD2 ASN A  25       3.366 -23.570  12.279  1.00  2.02           H  
ATOM    356  N   PRO A  26       7.144 -26.848  15.867  1.00  1.57           N  
ATOM    357  CA  PRO A  26       7.997 -28.059  15.908  1.00  1.57           C  
ATOM    358  C   PRO A  26       7.421 -29.447  15.540  1.00  1.57           C  
ATOM    359  O   PRO A  26       8.182 -30.424  15.490  1.00  1.57           O  
ATOM    360  CB  PRO A  26       8.441 -28.078  17.374  1.00  1.57           C  
ATOM    361  CG  PRO A  26       8.412 -26.640  17.810  1.00  1.57           C  
ATOM    362  CD  PRO A  26       7.260 -26.023  17.088  1.00  1.57           C  
ATOM    363  HA  PRO A  26       8.871 -27.862  15.269  1.00  1.57           H  
ATOM    364 1HB  PRO A  26       7.759 -28.716  17.958  1.00  1.57           H  
ATOM    365 2HB  PRO A  26       9.442 -28.527  17.454  1.00  1.57           H  
ATOM    366 1HG  PRO A  26       8.298 -26.587  18.903  1.00  1.57           H  
ATOM    367 2HG  PRO A  26       9.368 -26.154  17.568  1.00  1.57           H  
ATOM    368 1HD  PRO A  26       6.344 -26.100  17.693  1.00  1.57           H  
ATOM    369 2HD  PRO A  26       7.526 -24.990  16.859  1.00  1.57           H  
ATOM    370  N   TYR A  27       6.121 -29.564  15.295  1.00  1.27           N  
ATOM    371  CA  TYR A  27       5.544 -30.845  14.967  1.00  1.27           C  
ATOM    372  C   TYR A  27       4.940 -30.755  13.579  1.00  1.27           C  
ATOM    373  O   TYR A  27       3.809 -31.173  13.322  1.00  1.27           O  
ATOM    374  CB  TYR A  27       4.469 -31.191  15.976  1.00  1.27           C  
ATOM    375  CG  TYR A  27       4.959 -31.176  17.375  1.00  1.27           C  
ATOM    376  CD1 TYR A  27       4.685 -30.078  18.173  1.00  1.27           C  
ATOM    377  CD2 TYR A  27       5.687 -32.233  17.867  1.00  1.27           C  
ATOM    378  CE1 TYR A  27       5.136 -30.046  19.472  1.00  1.27           C  
ATOM    379  CE2 TYR A  27       6.137 -32.210  19.163  1.00  1.27           C  
ATOM    380  CZ  TYR A  27       5.865 -31.122  19.969  1.00  1.27           C  
ATOM    381  OH  TYR A  27       6.315 -31.099  21.269  1.00  1.27           O  
ATOM    382  H   TYR A  27       5.530 -28.751  15.274  1.00  1.27           H  
ATOM    383  HA  TYR A  27       6.307 -31.603  14.977  1.00  1.27           H  
ATOM    384 1HB  TYR A  27       3.681 -30.469  15.894  1.00  1.27           H  
ATOM    385 2HB  TYR A  27       4.049 -32.167  15.760  1.00  1.27           H  
ATOM    386  HD1 TYR A  27       4.110 -29.241  17.768  1.00  1.27           H  
ATOM    387  HD2 TYR A  27       5.902 -33.089  17.231  1.00  1.27           H  
ATOM    388  HE1 TYR A  27       4.923 -29.185  20.106  1.00  1.27           H  
ATOM    389  HE2 TYR A  27       6.709 -33.051  19.555  1.00  1.27           H  
ATOM    390  HH  TYR A  27       6.722 -31.946  21.479  1.00  1.27           H  
ATOM    391  N   GLU A  28       5.791 -30.320  12.661  1.00  1.08           N  
ATOM    392  CA  GLU A  28       5.508 -30.247  11.243  1.00  1.08           C  
ATOM    393  C   GLU A  28       5.948 -31.580  10.683  1.00  1.08           C  
ATOM    394  O   GLU A  28       7.104 -31.965  10.848  1.00  1.08           O  
ATOM    395  CB  GLU A  28       6.287 -29.091  10.602  1.00  1.08           C  
ATOM    396  CG  GLU A  28       6.031 -28.888   9.113  1.00  1.08           C  
ATOM    397  CD  GLU A  28       6.839 -27.743   8.514  1.00  1.08           C  
ATOM    398  OE1 GLU A  28       6.576 -26.609   8.842  1.00  1.08           O  
ATOM    399  OE2 GLU A  28       7.715 -28.014   7.726  1.00  1.08           O  
ATOM    400  H   GLU A  28       6.690 -29.990  12.987  1.00  1.08           H  
ATOM    401  HA  GLU A  28       4.437 -30.115  11.082  1.00  1.08           H  
ATOM    402 1HB  GLU A  28       6.034 -28.158  11.117  1.00  1.08           H  
ATOM    403 2HB  GLU A  28       7.355 -29.255  10.739  1.00  1.08           H  
ATOM    404 1HG  GLU A  28       6.259 -29.808   8.574  1.00  1.08           H  
ATOM    405 2HG  GLU A  28       4.981 -28.680   8.983  1.00  1.08           H  
ATOM    406  N   ARG A  29       5.032 -32.307  10.069  1.00  0.97           N  
ATOM    407  CA  ARG A  29       5.344 -33.644   9.591  1.00  0.97           C  
ATOM    408  C   ARG A  29       4.903 -33.829   8.147  1.00  0.97           C  
ATOM    409  O   ARG A  29       4.378 -34.873   7.784  1.00  0.97           O  
ATOM    410  CB  ARG A  29       4.685 -34.690  10.489  1.00  0.97           C  
ATOM    411  CG  ARG A  29       5.218 -34.714  11.954  1.00  0.97           C  
ATOM    412  CD  ARG A  29       6.630 -35.187  12.069  1.00  0.97           C  
ATOM    413  NE  ARG A  29       7.080 -35.224  13.473  1.00  0.97           N  
ATOM    414  CZ  ARG A  29       7.663 -34.181  14.135  1.00  0.97           C  
ATOM    415  NH1 ARG A  29       7.886 -33.025  13.540  1.00  0.97           N  
ATOM    416  NH2 ARG A  29       8.020 -34.302  15.406  1.00  0.97           N  
ATOM    417  H   ARG A  29       4.100 -31.936   9.957  1.00  0.97           H  
ATOM    418  HA  ARG A  29       6.424 -33.790   9.635  1.00  0.97           H  
ATOM    419 1HB  ARG A  29       3.610 -34.521  10.527  1.00  0.97           H  
ATOM    420 2HB  ARG A  29       4.850 -35.673  10.064  1.00  0.97           H  
ATOM    421 1HG  ARG A  29       5.155 -33.722  12.396  1.00  0.97           H  
ATOM    422 2HG  ARG A  29       4.605 -35.401  12.542  1.00  0.97           H  
ATOM    423 1HD  ARG A  29       6.711 -36.200  11.666  1.00  0.97           H  
ATOM    424 2HD  ARG A  29       7.294 -34.526  11.514  1.00  0.97           H  
ATOM    425  HE  ARG A  29       6.903 -36.090  13.999  1.00  0.97           H  
ATOM    426 1HH1 ARG A  29       7.632 -32.869  12.553  1.00  0.97           H  
ATOM    427 2HH1 ARG A  29       8.288 -32.248  14.089  1.00  0.97           H  
ATOM    428 1HH2 ARG A  29       7.895 -35.166  15.910  1.00  0.97           H  
ATOM    429 2HH2 ARG A  29       8.454 -33.519  15.876  1.00  0.97           H  
ATOM    430  N   GLY A  30       5.044 -32.788   7.338  1.00  0.89           N  
ATOM    431  CA  GLY A  30       4.674 -32.895   5.932  1.00  0.89           C  
ATOM    432  C   GLY A  30       4.458 -31.527   5.267  1.00  0.89           C  
ATOM    433  O   GLY A  30       4.526 -30.503   5.954  1.00  0.89           O  
ATOM    434  H   GLY A  30       5.467 -31.941   7.695  1.00  0.89           H  
ATOM    435 1HA  GLY A  30       5.484 -33.431   5.443  1.00  0.89           H  
ATOM    436 2HA  GLY A  30       3.773 -33.502   5.840  1.00  0.89           H  
ATOM    437  N   PRO A  31       4.189 -31.513   3.937  1.00  0.85           N  
ATOM    438  CA  PRO A  31       3.958 -30.369   3.048  1.00  0.85           C  
ATOM    439  C   PRO A  31       2.778 -29.512   3.463  1.00  0.85           C  
ATOM    440  O   PRO A  31       1.843 -30.005   4.096  1.00  0.85           O  
ATOM    441  CB  PRO A  31       3.642 -31.035   1.702  1.00  0.85           C  
ATOM    442  CG  PRO A  31       4.264 -32.397   1.777  1.00  0.85           C  
ATOM    443  CD  PRO A  31       4.115 -32.816   3.213  1.00  0.85           C  
ATOM    444  HA  PRO A  31       4.874 -29.763   2.986  1.00  0.85           H  
ATOM    445 1HB  PRO A  31       2.550 -31.064   1.554  1.00  0.85           H  
ATOM    446 2HB  PRO A  31       4.054 -30.429   0.885  1.00  0.85           H  
ATOM    447 1HG  PRO A  31       3.751 -33.084   1.085  1.00  0.85           H  
ATOM    448 2HG  PRO A  31       5.315 -32.351   1.455  1.00  0.85           H  
ATOM    449 1HD  PRO A  31       3.144 -33.302   3.385  1.00  0.85           H  
ATOM    450 2HD  PRO A  31       4.951 -33.476   3.425  1.00  0.85           H  
ATOM    451  N   ASP A  32       2.815 -28.226   3.109  1.00  0.82           N  
ATOM    452  CA  ASP A  32       1.689 -27.368   3.430  1.00  0.82           C  
ATOM    453  C   ASP A  32       0.425 -28.018   2.865  1.00  0.82           C  
ATOM    454  O   ASP A  32       0.433 -28.426   1.702  1.00  0.82           O  
ATOM    455  CB  ASP A  32       1.855 -25.964   2.837  1.00  0.82           C  
ATOM    456  CG  ASP A  32       2.977 -25.104   3.497  1.00  0.82           C  
ATOM    457  OD1 ASP A  32       3.555 -25.514   4.494  1.00  0.82           O  
ATOM    458  OD2 ASP A  32       3.229 -24.041   2.988  1.00  0.82           O  
ATOM    459  H   ASP A  32       3.604 -27.855   2.597  1.00  0.82           H  
ATOM    460  HA  ASP A  32       1.631 -27.285   4.500  1.00  0.82           H  
ATOM    461 1HB  ASP A  32       2.067 -26.050   1.774  1.00  0.82           H  
ATOM    462 2HB  ASP A  32       0.907 -25.428   2.931  1.00  0.82           H  
ATOM    463  N   PRO A  33      -0.656 -28.140   3.643  1.00  0.80           N  
ATOM    464  CA  PRO A  33      -1.889 -28.766   3.247  1.00  0.80           C  
ATOM    465  C   PRO A  33      -2.650 -27.925   2.265  1.00  0.80           C  
ATOM    466  O   PRO A  33      -2.576 -26.693   2.295  1.00  0.80           O  
ATOM    467  CB  PRO A  33      -2.655 -28.869   4.552  1.00  0.80           C  
ATOM    468  CG  PRO A  33      -2.148 -27.697   5.370  1.00  0.80           C  
ATOM    469  CD  PRO A  33      -0.679 -27.581   4.995  1.00  0.80           C  
ATOM    470  HA  PRO A  33      -1.673 -29.763   2.827  1.00  0.80           H  
ATOM    471 1HB  PRO A  33      -3.730 -28.839   4.348  1.00  0.80           H  
ATOM    472 2HB  PRO A  33      -2.449 -29.836   5.005  1.00  0.80           H  
ATOM    473 1HG  PRO A  33      -2.725 -26.791   5.121  1.00  0.80           H  
ATOM    474 2HG  PRO A  33      -2.299 -27.865   6.434  1.00  0.80           H  
ATOM    475 1HD  PRO A  33      -0.392 -26.524   4.976  1.00  0.80           H  
ATOM    476 2HD  PRO A  33      -0.057 -28.188   5.679  1.00  0.80           H  
ATOM    477  N   THR A  34      -3.457 -28.590   1.472  1.00  0.78           N  
ATOM    478  CA  THR A  34      -4.368 -27.925   0.569  1.00  0.78           C  
ATOM    479  C   THR A  34      -5.747 -28.494   0.800  1.00  0.78           C  
ATOM    480  O   THR A  34      -5.874 -29.629   1.264  1.00  0.78           O  
ATOM    481  CB  THR A  34      -3.953 -28.147  -0.902  1.00  0.78           C  
ATOM    482  OG1 THR A  34      -4.062 -29.552  -1.257  1.00  0.78           O  
ATOM    483  CG2 THR A  34      -2.500 -27.709  -1.111  1.00  0.78           C  
ATOM    484  H   THR A  34      -3.433 -29.598   1.503  1.00  0.78           H  
ATOM    485  HA  THR A  34      -4.385 -26.857   0.791  1.00  0.78           H  
ATOM    486  HB  THR A  34      -4.601 -27.561  -1.552  1.00  0.78           H  
ATOM    487  HG1 THR A  34      -3.661 -29.682  -2.134  1.00  0.78           H  
ATOM    488 1HG2 THR A  34      -2.220 -27.861  -2.151  1.00  0.78           H  
ATOM    489 2HG2 THR A  34      -2.397 -26.650  -0.858  1.00  0.78           H  
ATOM    490 3HG2 THR A  34      -1.837 -28.295  -0.473  1.00  0.78           H  
ATOM    491  N   GLU A  35      -6.782 -27.753   0.426  1.00  0.77           N  
ATOM    492  CA  GLU A  35      -8.126 -28.288   0.586  1.00  0.77           C  
ATOM    493  C   GLU A  35      -8.254 -29.564  -0.234  1.00  0.77           C  
ATOM    494  O   GLU A  35      -8.888 -30.528   0.194  1.00  0.77           O  
ATOM    495  CB  GLU A  35      -9.172 -27.235   0.218  1.00  0.77           C  
ATOM    496  CG  GLU A  35     -10.578 -27.605   0.610  1.00  0.77           C  
ATOM    497  CD  GLU A  35     -11.564 -26.468   0.454  1.00  0.77           C  
ATOM    498  OE1 GLU A  35     -11.180 -25.414   0.006  1.00  0.77           O  
ATOM    499  OE2 GLU A  35     -12.710 -26.663   0.813  1.00  0.77           O  
ATOM    500  H   GLU A  35      -6.640 -26.824   0.052  1.00  0.77           H  
ATOM    501  HA  GLU A  35      -8.274 -28.558   1.635  1.00  0.77           H  
ATOM    502 1HB  GLU A  35      -8.928 -26.285   0.685  1.00  0.77           H  
ATOM    503 2HB  GLU A  35      -9.160 -27.083  -0.862  1.00  0.77           H  
ATOM    504 1HG  GLU A  35     -10.906 -28.448  -0.004  1.00  0.77           H  
ATOM    505 2HG  GLU A  35     -10.570 -27.930   1.651  1.00  0.77           H  
ATOM    506  N   SER A  36      -7.590 -29.587  -1.394  1.00  0.77           N  
ATOM    507  CA  SER A  36      -7.610 -30.752  -2.261  1.00  0.77           C  
ATOM    508  C   SER A  36      -7.013 -31.960  -1.543  1.00  0.77           C  
ATOM    509  O   SER A  36      -7.537 -33.067  -1.675  1.00  0.77           O  
ATOM    510  CB  SER A  36      -6.842 -30.474  -3.541  1.00  0.77           C  
ATOM    511  OG  SER A  36      -7.491 -29.497  -4.314  1.00  0.77           O  
ATOM    512  H   SER A  36      -7.078 -28.767  -1.675  1.00  0.77           H  
ATOM    513  HA  SER A  36      -8.648 -30.974  -2.516  1.00  0.77           H  
ATOM    514 1HB  SER A  36      -5.838 -30.137  -3.293  1.00  0.77           H  
ATOM    515 2HB  SER A  36      -6.746 -31.394  -4.114  1.00  0.77           H  
ATOM    516  HG  SER A  36      -8.366 -29.847  -4.505  1.00  0.77           H  
ATOM    517  N   SER A  37      -5.940 -31.754  -0.764  1.00  0.78           N  
ATOM    518  CA  SER A  37      -5.313 -32.846  -0.023  1.00  0.78           C  
ATOM    519  C   SER A  37      -6.320 -33.464   0.943  1.00  0.78           C  
ATOM    520  O   SER A  37      -6.371 -34.676   1.110  1.00  0.78           O  
ATOM    521  CB  SER A  37      -4.112 -32.358   0.774  1.00  0.78           C  
ATOM    522  OG  SER A  37      -3.085 -31.883  -0.061  1.00  0.78           O  
ATOM    523  H   SER A  37      -5.522 -30.825  -0.712  1.00  0.78           H  
ATOM    524  HA  SER A  37      -4.997 -33.616  -0.728  1.00  0.78           H  
ATOM    525 1HB  SER A  37      -4.417 -31.581   1.460  1.00  0.78           H  
ATOM    526 2HB  SER A  37      -3.733 -33.182   1.376  1.00  0.78           H  
ATOM    527  HG  SER A  37      -3.428 -31.069  -0.474  1.00  0.78           H  
ATOM    528  N   LEU A  38      -7.128 -32.618   1.588  1.00  0.79           N  
ATOM    529  CA  LEU A  38      -8.146 -33.151   2.489  1.00  0.79           C  
ATOM    530  C   LEU A  38      -9.288 -33.842   1.730  1.00  0.79           C  
ATOM    531  O   LEU A  38      -9.820 -34.865   2.187  1.00  0.79           O  
ATOM    532  CB  LEU A  38      -8.696 -32.048   3.398  1.00  0.79           C  
ATOM    533  CG  LEU A  38      -7.707 -31.543   4.456  1.00  0.79           C  
ATOM    534  CD1 LEU A  38      -8.287 -30.398   5.218  1.00  0.79           C  
ATOM    535  CD2 LEU A  38      -7.423 -32.648   5.386  1.00  0.79           C  
ATOM    536  H   LEU A  38      -7.018 -31.613   1.435  1.00  0.79           H  
ATOM    537  HA  LEU A  38      -7.673 -33.892   3.125  1.00  0.79           H  
ATOM    538 1HB  LEU A  38      -8.984 -31.197   2.773  1.00  0.79           H  
ATOM    539 2HB  LEU A  38      -9.579 -32.419   3.898  1.00  0.79           H  
ATOM    540  HG  LEU A  38      -6.784 -31.203   3.968  1.00  0.79           H  
ATOM    541 1HD1 LEU A  38      -7.569 -30.070   5.962  1.00  0.79           H  
ATOM    542 2HD1 LEU A  38      -8.508 -29.587   4.530  1.00  0.79           H  
ATOM    543 3HD1 LEU A  38      -9.195 -30.716   5.718  1.00  0.79           H  
ATOM    544 1HD2 LEU A  38      -6.738 -32.313   6.141  1.00  0.79           H  
ATOM    545 2HD2 LEU A  38      -8.352 -32.950   5.847  1.00  0.79           H  
ATOM    546 3HD2 LEU A  38      -6.994 -33.486   4.849  1.00  0.79           H  
ATOM    547  N   GLU A  39      -9.665 -33.315   0.563  1.00  0.80           N  
ATOM    548  CA  GLU A  39     -10.732 -33.933  -0.228  1.00  0.80           C  
ATOM    549  C   GLU A  39     -10.281 -35.261  -0.849  1.00  0.80           C  
ATOM    550  O   GLU A  39     -11.094 -36.150  -1.115  1.00  0.80           O  
ATOM    551  CB  GLU A  39     -11.265 -32.983  -1.306  1.00  0.80           C  
ATOM    552  CG  GLU A  39     -12.013 -31.782  -0.737  1.00  0.80           C  
ATOM    553  CD  GLU A  39     -12.712 -30.932  -1.765  1.00  0.80           C  
ATOM    554  OE1 GLU A  39     -12.515 -31.127  -2.945  1.00  0.80           O  
ATOM    555  OE2 GLU A  39     -13.482 -30.085  -1.346  1.00  0.80           O  
ATOM    556  H   GLU A  39      -9.216 -32.458   0.231  1.00  0.80           H  
ATOM    557  HA  GLU A  39     -11.552 -34.157   0.447  1.00  0.80           H  
ATOM    558 1HB  GLU A  39     -10.428 -32.607  -1.900  1.00  0.80           H  
ATOM    559 2HB  GLU A  39     -11.931 -33.521  -1.975  1.00  0.80           H  
ATOM    560 1HG  GLU A  39     -12.724 -32.118  -0.011  1.00  0.80           H  
ATOM    561 2HG  GLU A  39     -11.295 -31.164  -0.212  1.00  0.80           H  
ATOM    562  N   ALA A  40      -8.979 -35.382  -1.076  1.00  0.80           N  
ATOM    563  CA  ALA A  40      -8.354 -36.564  -1.639  1.00  0.80           C  
ATOM    564  C   ALA A  40      -8.561 -37.769  -0.739  1.00  0.80           C  
ATOM    565  O   ALA A  40      -8.745 -37.639   0.473  1.00  0.80           O  
ATOM    566  CB  ALA A  40      -6.864 -36.345  -1.839  1.00  0.80           C  
ATOM    567  H   ALA A  40      -8.382 -34.582  -0.879  1.00  0.80           H  
ATOM    568  HA  ALA A  40      -8.821 -36.769  -2.601  1.00  0.80           H  
ATOM    569 1HB  ALA A  40      -6.416 -37.233  -2.279  1.00  0.80           H  
ATOM    570 2HB  ALA A  40      -6.709 -35.492  -2.497  1.00  0.80           H  
ATOM    571 3HB  ALA A  40      -6.395 -36.148  -0.879  1.00  0.80           H  
ATOM    572  N   SER A  41      -8.519 -38.952  -1.348  1.00  0.79           N  
ATOM    573  CA  SER A  41      -8.633 -40.229  -0.641  1.00  0.79           C  
ATOM    574  C   SER A  41      -7.452 -40.515   0.302  1.00  0.79           C  
ATOM    575  O   SER A  41      -7.540 -41.398   1.158  1.00  0.79           O  
ATOM    576  CB  SER A  41      -8.737 -41.350  -1.650  1.00  0.79           C  
ATOM    577  OG  SER A  41      -7.541 -41.480  -2.362  1.00  0.79           O  
ATOM    578  H   SER A  41      -8.396 -38.971  -2.350  1.00  0.79           H  
ATOM    579  HA  SER A  41      -9.545 -40.205  -0.046  1.00  0.79           H  
ATOM    580 1HB  SER A  41      -8.958 -42.283  -1.132  1.00  0.79           H  
ATOM    581 2HB  SER A  41      -9.559 -41.153  -2.339  1.00  0.79           H  
ATOM    582  HG  SER A  41      -6.853 -41.586  -1.695  1.00  0.79           H  
ATOM    583  N   SER A  42      -6.351 -39.780   0.132  1.00  0.78           N  
ATOM    584  CA  SER A  42      -5.145 -39.960   0.935  1.00  0.78           C  
ATOM    585  C   SER A  42      -4.328 -38.692   1.099  1.00  0.78           C  
ATOM    586  O   SER A  42      -4.236 -37.860   0.191  1.00  0.78           O  
ATOM    587  CB  SER A  42      -4.228 -40.992   0.311  1.00  0.78           C  
ATOM    588  OG  SER A  42      -3.040 -41.141   1.067  1.00  0.78           O  
ATOM    589  H   SER A  42      -6.360 -39.062  -0.577  1.00  0.78           H  
ATOM    590  HA  SER A  42      -5.441 -40.300   1.931  1.00  0.78           H  
ATOM    591 1HB  SER A  42      -4.746 -41.946   0.255  1.00  0.78           H  
ATOM    592 2HB  SER A  42      -3.979 -40.689  -0.705  1.00  0.78           H  
ATOM    593  HG  SER A  42      -2.574 -40.247   1.091  1.00  0.78           H  
ATOM    594  N   GLY A  43      -3.710 -38.590   2.266  1.00  0.75           N  
ATOM    595  CA  GLY A  43      -2.784 -37.540   2.611  1.00  0.75           C  
ATOM    596  C   GLY A  43      -1.411 -37.959   2.105  1.00  0.75           C  
ATOM    597  O   GLY A  43      -1.324 -38.977   1.405  1.00  0.75           O  
ATOM    598  H   GLY A  43      -3.875 -39.294   2.975  1.00  0.75           H  
ATOM    599 1HA  GLY A  43      -3.093 -36.597   2.163  1.00  0.75           H  
ATOM    600 2HA  GLY A  43      -2.798 -37.440   3.693  1.00  0.75           H  
ATOM    601  N   PRO A  44      -0.336 -37.233   2.482  1.00  0.72           N  
ATOM    602  CA  PRO A  44       1.056 -37.404   2.067  1.00  0.72           C  
ATOM    603  C   PRO A  44       1.790 -38.702   2.441  1.00  0.72           C  
ATOM    604  O   PRO A  44       2.806 -39.010   1.816  1.00  0.72           O  
ATOM    605  CB  PRO A  44       1.749 -36.202   2.735  1.00  0.72           C  
ATOM    606  CG  PRO A  44       0.862 -35.817   3.887  1.00  0.72           C  
ATOM    607  CD  PRO A  44      -0.534 -36.088   3.405  1.00  0.72           C  
ATOM    608  HA  PRO A  44       1.091 -37.279   0.975  1.00  0.72           H  
ATOM    609 1HB  PRO A  44       2.754 -36.505   3.069  1.00  0.72           H  
ATOM    610 2HB  PRO A  44       1.883 -35.391   2.007  1.00  0.72           H  
ATOM    611 1HG  PRO A  44       1.113 -36.418   4.777  1.00  0.72           H  
ATOM    612 2HG  PRO A  44       1.017 -34.761   4.165  1.00  0.72           H  
ATOM    613 1HD  PRO A  44      -1.114 -36.343   4.275  1.00  0.72           H  
ATOM    614 2HD  PRO A  44      -0.954 -35.225   2.867  1.00  0.72           H  
ATOM    615  N   PHE A  45       1.326 -39.466   3.433  1.00  0.69           N  
ATOM    616  CA  PHE A  45       2.092 -40.667   3.782  1.00  0.69           C  
ATOM    617  C   PHE A  45       1.481 -41.982   3.337  1.00  0.69           C  
ATOM    618  O   PHE A  45       0.268 -42.180   3.398  1.00  0.69           O  
ATOM    619  CB  PHE A  45       2.251 -40.774   5.295  1.00  0.69           C  
ATOM    620  CG  PHE A  45       3.081 -39.738   5.897  1.00  0.69           C  
ATOM    621  CD1 PHE A  45       2.507 -38.605   6.436  1.00  0.69           C  
ATOM    622  CD2 PHE A  45       4.448 -39.884   5.935  1.00  0.69           C  
ATOM    623  CE1 PHE A  45       3.284 -37.641   7.005  1.00  0.69           C  
ATOM    624  CE2 PHE A  45       5.236 -38.919   6.504  1.00  0.69           C  
ATOM    625  CZ  PHE A  45       4.660 -37.799   7.039  1.00  0.69           C  
ATOM    626  H   PHE A  45       0.491 -39.221   3.962  1.00  0.69           H  
ATOM    627  HA  PHE A  45       3.080 -40.590   3.332  1.00  0.69           H  
ATOM    628 1HB  PHE A  45       1.278 -40.727   5.765  1.00  0.69           H  
ATOM    629 2HB  PHE A  45       2.681 -41.747   5.544  1.00  0.69           H  
ATOM    630  HD1 PHE A  45       1.428 -38.482   6.407  1.00  0.69           H  
ATOM    631  HD2 PHE A  45       4.897 -40.784   5.504  1.00  0.69           H  
ATOM    632  HE1 PHE A  45       2.818 -36.751   7.427  1.00  0.69           H  
ATOM    633  HE2 PHE A  45       6.317 -39.038   6.536  1.00  0.69           H  
ATOM    634  HZ  PHE A  45       5.294 -37.036   7.490  1.00  0.69           H  
ATOM    635  N   SER A  46       2.352 -42.925   2.974  1.00  0.67           N  
ATOM    636  CA  SER A  46       1.920 -44.296   2.744  1.00  0.67           C  
ATOM    637  C   SER A  46       1.497 -44.823   4.104  1.00  0.67           C  
ATOM    638  O   SER A  46       2.150 -44.502   5.104  1.00  0.67           O  
ATOM    639  CB  SER A  46       3.043 -45.132   2.161  1.00  0.67           C  
ATOM    640  OG  SER A  46       3.424 -44.653   0.898  1.00  0.67           O  
ATOM    641  H   SER A  46       3.332 -42.693   2.893  1.00  0.67           H  
ATOM    642  HA  SER A  46       1.061 -44.309   2.070  1.00  0.67           H  
ATOM    643 1HB  SER A  46       3.899 -45.111   2.833  1.00  0.67           H  
ATOM    644 2HB  SER A  46       2.722 -46.171   2.081  1.00  0.67           H  
ATOM    645  HG  SER A  46       4.126 -45.237   0.595  1.00  0.67           H  
ATOM    646  N   VAL A  47       0.466 -45.659   4.153  1.00  0.67           N  
ATOM    647  CA  VAL A  47       0.011 -46.200   5.433  1.00  0.67           C  
ATOM    648  C   VAL A  47       0.068 -47.720   5.537  1.00  0.67           C  
ATOM    649  O   VAL A  47      -0.394 -48.435   4.646  1.00  0.67           O  
ATOM    650  CB  VAL A  47      -1.427 -45.717   5.715  1.00  0.67           C  
ATOM    651  CG1 VAL A  47      -1.963 -46.321   6.981  1.00  0.67           C  
ATOM    652  CG2 VAL A  47      -1.422 -44.224   5.871  1.00  0.67           C  
ATOM    653  H   VAL A  47      -0.023 -45.900   3.303  1.00  0.67           H  
ATOM    654  HA  VAL A  47       0.651 -45.790   6.210  1.00  0.67           H  
ATOM    655  HB  VAL A  47      -2.077 -46.011   4.890  1.00  0.67           H  
ATOM    656 1HG1 VAL A  47      -2.958 -45.961   7.147  1.00  0.67           H  
ATOM    657 2HG1 VAL A  47      -1.985 -47.405   6.901  1.00  0.67           H  
ATOM    658 3HG1 VAL A  47      -1.330 -46.030   7.798  1.00  0.67           H  
ATOM    659 1HG2 VAL A  47      -2.439 -43.895   6.063  1.00  0.67           H  
ATOM    660 2HG2 VAL A  47      -0.774 -43.945   6.708  1.00  0.67           H  
ATOM    661 3HG2 VAL A  47      -1.058 -43.757   4.962  1.00  0.67           H  
ATOM    662  N   SER A  48       0.652 -48.190   6.636  1.00  0.68           N  
ATOM    663  CA  SER A  48       0.741 -49.602   6.969  1.00  0.68           C  
ATOM    664  C   SER A  48      -0.449 -49.949   7.843  1.00  0.68           C  
ATOM    665  O   SER A  48      -0.958 -49.098   8.579  1.00  0.68           O  
ATOM    666  CB  SER A  48       2.028 -49.935   7.680  1.00  0.68           C  
ATOM    667  OG  SER A  48       2.041 -51.287   8.102  1.00  0.68           O  
ATOM    668  H   SER A  48       1.014 -47.515   7.303  1.00  0.68           H  
ATOM    669  HA  SER A  48       0.681 -50.189   6.052  1.00  0.68           H  
ATOM    670 1HB  SER A  48       2.862 -49.765   7.038  1.00  0.68           H  
ATOM    671 2HB  SER A  48       2.124 -49.275   8.506  1.00  0.68           H  
ATOM    672  HG  SER A  48       2.569 -51.325   8.921  1.00  0.68           H  
ATOM    673  N   GLU A  49      -0.907 -51.190   7.749  1.00  0.73           N  
ATOM    674  CA  GLU A  49      -2.059 -51.631   8.524  1.00  0.73           C  
ATOM    675  C   GLU A  49      -1.782 -52.945   9.245  1.00  0.73           C  
ATOM    676  O   GLU A  49      -1.304 -53.906   8.635  1.00  0.73           O  
ATOM    677  CB  GLU A  49      -3.255 -51.787   7.564  1.00  0.73           C  
ATOM    678  CG  GLU A  49      -4.565 -52.176   8.199  1.00  0.73           C  
ATOM    679  CD  GLU A  49      -5.726 -52.230   7.190  1.00  0.73           C  
ATOM    680  OE1 GLU A  49      -5.483 -52.031   6.025  1.00  0.73           O  
ATOM    681  OE2 GLU A  49      -6.857 -52.406   7.602  1.00  0.73           O  
ATOM    682  H   GLU A  49      -0.434 -51.841   7.139  1.00  0.73           H  
ATOM    683  HA  GLU A  49      -2.294 -50.875   9.273  1.00  0.73           H  
ATOM    684 1HB  GLU A  49      -3.414 -50.845   7.036  1.00  0.73           H  
ATOM    685 2HB  GLU A  49      -3.021 -52.543   6.813  1.00  0.73           H  
ATOM    686 1HG  GLU A  49      -4.464 -53.155   8.673  1.00  0.73           H  
ATOM    687 2HG  GLU A  49      -4.775 -51.454   8.973  1.00  0.73           H  
ATOM    688  N   THR A  50      -2.121 -52.998  10.536  1.00  0.81           N  
ATOM    689  CA  THR A  50      -1.953 -54.224  11.315  1.00  0.81           C  
ATOM    690  C   THR A  50      -3.115 -54.413  12.272  1.00  0.81           C  
ATOM    691  O   THR A  50      -3.652 -53.458  12.824  1.00  0.81           O  
ATOM    692  CB  THR A  50      -0.645 -54.186  12.126  1.00  0.81           C  
ATOM    693  OG1 THR A  50      -0.459 -55.439  12.802  1.00  0.81           O  
ATOM    694  CG2 THR A  50      -0.714 -53.075  13.155  1.00  0.81           C  
ATOM    695  H   THR A  50      -2.474 -52.148  10.982  1.00  0.81           H  
ATOM    696  HA  THR A  50      -1.928 -55.074  10.635  1.00  0.81           H  
ATOM    697  HB  THR A  50       0.197 -54.007  11.454  1.00  0.81           H  
ATOM    698  HG1 THR A  50      -1.209 -55.599  13.401  1.00  0.81           H  
ATOM    699 1HG2 THR A  50       0.212 -53.044  13.730  1.00  0.81           H  
ATOM    700 2HG2 THR A  50      -0.859 -52.123  12.645  1.00  0.81           H  
ATOM    701 3HG2 THR A  50      -1.553 -53.263  13.827  1.00  0.81           H  
ATOM    702  N   SER A  51      -3.500 -55.654  12.500  1.00  0.96           N  
ATOM    703  CA  SER A  51      -4.616 -55.917  13.399  1.00  0.96           C  
ATOM    704  C   SER A  51      -4.245 -55.968  14.875  1.00  0.96           C  
ATOM    705  O   SER A  51      -3.079 -56.151  15.236  1.00  0.96           O  
ATOM    706  CB  SER A  51      -5.289 -57.211  13.000  1.00  0.96           C  
ATOM    707  OG  SER A  51      -4.435 -58.301  13.203  1.00  0.96           O  
ATOM    708  H   SER A  51      -3.026 -56.420  12.037  1.00  0.96           H  
ATOM    709  HA  SER A  51      -5.345 -55.117  13.270  1.00  0.96           H  
ATOM    710 1HB  SER A  51      -6.200 -57.342  13.588  1.00  0.96           H  
ATOM    711 2HB  SER A  51      -5.582 -57.162  11.953  1.00  0.96           H  
ATOM    712  HG  SER A  51      -4.213 -58.287  14.139  1.00  0.96           H  
ATOM    713  N   VAL A  52      -5.279 -55.882  15.708  1.00  1.16           N  
ATOM    714  CA  VAL A  52      -5.232 -56.074  17.152  1.00  1.16           C  
ATOM    715  C   VAL A  52      -6.238 -57.169  17.517  1.00  1.16           C  
ATOM    716  O   VAL A  52      -7.421 -57.075  17.156  1.00  1.16           O  
ATOM    717  CB  VAL A  52      -5.616 -54.780  17.896  1.00  1.16           C  
ATOM    718  CG1 VAL A  52      -5.574 -55.038  19.398  1.00  1.16           C  
ATOM    719  CG2 VAL A  52      -4.692 -53.640  17.457  1.00  1.16           C  
ATOM    720  H   VAL A  52      -6.180 -55.649  15.306  1.00  1.16           H  
ATOM    721  HA  VAL A  52      -4.231 -56.391  17.448  1.00  1.16           H  
ATOM    722  HB  VAL A  52      -6.635 -54.512  17.657  1.00  1.16           H  
ATOM    723 1HG1 VAL A  52      -5.859 -54.162  19.934  1.00  1.16           H  
ATOM    724 2HG1 VAL A  52      -6.260 -55.838  19.652  1.00  1.16           H  
ATOM    725 3HG1 VAL A  52      -4.571 -55.327  19.693  1.00  1.16           H  
ATOM    726 1HG2 VAL A  52      -4.965 -52.728  17.968  1.00  1.16           H  
ATOM    727 2HG2 VAL A  52      -3.665 -53.894  17.688  1.00  1.16           H  
ATOM    728 3HG2 VAL A  52      -4.793 -53.489  16.380  1.00  1.16           H  
ATOM    729  N   SER A  53      -5.786 -58.212  18.218  1.00  1.41           N  
ATOM    730  CA  SER A  53      -6.689 -59.292  18.593  1.00  1.41           C  
ATOM    731  C   SER A  53      -7.362 -58.941  19.917  1.00  1.41           C  
ATOM    732  O   SER A  53      -6.848 -58.141  20.698  1.00  1.41           O  
ATOM    733  CB  SER A  53      -5.978 -60.638  18.624  1.00  1.41           C  
ATOM    734  OG  SER A  53      -5.521 -60.997  17.347  1.00  1.41           O  
ATOM    735  H   SER A  53      -4.830 -58.229  18.546  1.00  1.41           H  
ATOM    736  HA  SER A  53      -7.471 -59.366  17.835  1.00  1.41           H  
ATOM    737 1HB  SER A  53      -5.167 -60.619  19.304  1.00  1.41           H  
ATOM    738 2HB  SER A  53      -6.655 -61.400  18.966  1.00  1.41           H  
ATOM    739  HG  SER A  53      -5.102 -61.859  17.450  1.00  1.41           H  
ATOM    740  N   ARG A  54      -8.492 -59.562  20.164  1.00  1.69           N  
ATOM    741  CA  ARG A  54      -9.350 -59.326  21.320  1.00  1.69           C  
ATOM    742  C   ARG A  54      -8.986 -59.607  22.808  1.00  1.69           C  
ATOM    743  O   ARG A  54      -9.614 -58.969  23.644  1.00  1.69           O  
ATOM    744  CB  ARG A  54     -10.669 -60.030  21.046  1.00  1.69           C  
ATOM    745  CG  ARG A  54     -11.482 -59.354  19.958  1.00  1.69           C  
ATOM    746  CD  ARG A  54     -12.746 -60.049  19.617  1.00  1.69           C  
ATOM    747  NE  ARG A  54     -13.467 -59.322  18.563  1.00  1.69           N  
ATOM    748  CZ  ARG A  54     -14.516 -59.802  17.863  1.00  1.69           C  
ATOM    749  NH1 ARG A  54     -14.968 -61.015  18.098  1.00  1.69           N  
ATOM    750  NH2 ARG A  54     -15.090 -59.056  16.933  1.00  1.69           N  
ATOM    751  H   ARG A  54      -8.809 -60.230  19.473  1.00  1.69           H  
ATOM    752  HA  ARG A  54      -9.567 -58.258  21.288  1.00  1.69           H  
ATOM    753 1HB  ARG A  54     -10.480 -61.041  20.715  1.00  1.69           H  
ATOM    754 2HB  ARG A  54     -11.260 -60.080  21.958  1.00  1.69           H  
ATOM    755 1HG  ARG A  54     -11.742 -58.366  20.295  1.00  1.69           H  
ATOM    756 2HG  ARG A  54     -10.881 -59.282  19.058  1.00  1.69           H  
ATOM    757 1HD  ARG A  54     -12.537 -61.060  19.264  1.00  1.69           H  
ATOM    758 2HD  ARG A  54     -13.382 -60.094  20.500  1.00  1.69           H  
ATOM    759  HE  ARG A  54     -13.156 -58.377  18.348  1.00  1.69           H  
ATOM    760 1HH1 ARG A  54     -14.530 -61.588  18.805  1.00  1.69           H  
ATOM    761 2HH1 ARG A  54     -15.752 -61.373  17.571  1.00  1.69           H  
ATOM    762 1HH2 ARG A  54     -14.737 -58.115  16.743  1.00  1.69           H  
ATOM    763 2HH2 ARG A  54     -15.871 -59.417  16.408  1.00  1.69           H  
ATOM    764  N   LEU A  55      -8.107 -60.544  23.257  1.00  1.93           N  
ATOM    765  CA  LEU A  55      -7.104 -61.497  22.734  1.00  1.93           C  
ATOM    766  C   LEU A  55      -5.729 -60.954  22.267  1.00  1.93           C  
ATOM    767  O   LEU A  55      -4.930 -61.726  21.740  1.00  1.93           O  
ATOM    768  CB  LEU A  55      -7.692 -62.401  21.643  1.00  1.93           C  
ATOM    769  CG  LEU A  55      -8.915 -63.207  22.039  1.00  1.93           C  
ATOM    770  CD1 LEU A  55      -9.386 -63.987  20.825  1.00  1.93           C  
ATOM    771  CD2 LEU A  55      -8.548 -64.130  23.181  1.00  1.93           C  
ATOM    772  H   LEU A  55      -8.149 -60.598  24.268  1.00  1.93           H  
ATOM    773  HA  LEU A  55      -6.886 -62.171  23.563  1.00  1.93           H  
ATOM    774 1HB  LEU A  55      -7.913 -61.876  20.785  1.00  1.93           H  
ATOM    775 2HB  LEU A  55      -6.926 -63.120  21.376  1.00  1.93           H  
ATOM    776  HG  LEU A  55      -9.722 -62.548  22.359  1.00  1.93           H  
ATOM    777 1HD1 LEU A  55     -10.261 -64.579  21.092  1.00  1.93           H  
ATOM    778 2HD1 LEU A  55      -9.643 -63.307  20.016  1.00  1.93           H  
ATOM    779 3HD1 LEU A  55      -8.587 -64.651  20.497  1.00  1.93           H  
ATOM    780 1HD2 LEU A  55      -9.415 -64.726  23.470  1.00  1.93           H  
ATOM    781 2HD2 LEU A  55      -7.740 -64.794  22.868  1.00  1.93           H  
ATOM    782 3HD2 LEU A  55      -8.216 -63.537  24.035  1.00  1.93           H  
ATOM    783  N   SER A  56      -5.412 -59.679  22.536  1.00  2.06           N  
ATOM    784  CA  SER A  56      -4.019 -59.189  22.425  1.00  2.06           C  
ATOM    785  C   SER A  56      -3.893 -57.938  23.285  1.00  2.06           C  
ATOM    786  O   SER A  56      -2.809 -57.377  23.459  1.00  2.06           O  
ATOM    787  CB  SER A  56      -3.522 -58.913  21.009  1.00  2.06           C  
ATOM    788  OG  SER A  56      -4.179 -57.865  20.379  1.00  2.06           O  
ATOM    789  H   SER A  56      -6.118 -59.038  22.883  1.00  2.06           H  
ATOM    790  HA  SER A  56      -3.358 -59.946  22.846  1.00  2.06           H  
ATOM    791 1HB  SER A  56      -2.462 -58.684  21.055  1.00  2.06           H  
ATOM    792 2HB  SER A  56      -3.609 -59.801  20.426  1.00  2.06           H  
ATOM    793  HG  SER A  56      -5.127 -57.933  20.633  1.00  2.06           H  
ATOM    794  N   ALA A  57      -5.032 -57.511  23.821  1.00  2.03           N  
ATOM    795  CA  ALA A  57      -5.108 -56.303  24.648  1.00  2.03           C  
ATOM    796  C   ALA A  57      -6.325 -56.373  25.588  1.00  2.03           C  
ATOM    797  O   ALA A  57      -7.462 -56.211  25.156  1.00  2.03           O  
ATOM    798  CB  ALA A  57      -5.196 -55.096  23.730  1.00  2.03           C  
ATOM    799  H   ALA A  57      -5.871 -58.038  23.620  1.00  2.03           H  
ATOM    800  HA  ALA A  57      -4.207 -56.230  25.257  1.00  2.03           H  
ATOM    801 1HB  ALA A  57      -5.241 -54.228  24.312  1.00  2.03           H  
ATOM    802 2HB  ALA A  57      -4.328 -55.047  23.082  1.00  2.03           H  
ATOM    803 3HB  ALA A  57      -6.089 -55.171  23.116  1.00  2.03           H  
ATOM    804  N   SER A  58      -6.103 -56.586  26.886  1.00  1.84           N  
ATOM    805  CA  SER A  58      -7.234 -56.827  27.795  1.00  1.84           C  
ATOM    806  C   SER A  58      -8.256 -55.691  27.950  1.00  1.84           C  
ATOM    807  O   SER A  58      -9.436 -55.950  28.182  1.00  1.84           O  
ATOM    808  CB  SER A  58      -6.699 -57.178  29.170  1.00  1.84           C  
ATOM    809  OG  SER A  58      -6.030 -56.088  29.740  1.00  1.84           O  
ATOM    810  H   SER A  58      -5.156 -56.653  27.231  1.00  1.84           H  
ATOM    811  HA  SER A  58      -7.774 -57.696  27.412  1.00  1.84           H  
ATOM    812 1HB  SER A  58      -7.525 -57.474  29.815  1.00  1.84           H  
ATOM    813 2HB  SER A  58      -6.021 -58.025  29.092  1.00  1.84           H  
ATOM    814  HG  SER A  58      -6.693 -55.395  29.828  1.00  1.84           H  
ATOM    815  N   GLY A  59      -7.829 -54.444  27.785  1.00  1.57           N  
ATOM    816  CA  GLY A  59      -8.741 -53.304  27.909  1.00  1.57           C  
ATOM    817  C   GLY A  59      -9.287 -52.803  26.569  1.00  1.57           C  
ATOM    818  O   GLY A  59      -9.957 -51.780  26.522  1.00  1.57           O  
ATOM    819  H   GLY A  59      -6.840 -54.284  27.624  1.00  1.57           H  
ATOM    820 1HA  GLY A  59      -9.572 -53.576  28.557  1.00  1.57           H  
ATOM    821 2HA  GLY A  59      -8.217 -52.489  28.405  1.00  1.57           H  
ATOM    822  N   PHE A  60      -8.984 -53.514  25.491  1.00  1.30           N  
ATOM    823  CA  PHE A  60      -9.320 -53.117  24.122  1.00  1.30           C  
ATOM    824  C   PHE A  60      -9.917 -54.264  23.307  1.00  1.30           C  
ATOM    825  O   PHE A  60      -9.168 -55.106  22.822  1.00  1.30           O  
ATOM    826  CB  PHE A  60      -7.978 -52.596  23.571  1.00  1.30           C  
ATOM    827  CG  PHE A  60      -7.750 -52.243  22.122  1.00  1.30           C  
ATOM    828  CD1 PHE A  60      -8.708 -52.223  21.166  1.00  1.30           C  
ATOM    829  CD2 PHE A  60      -6.458 -51.893  21.754  1.00  1.30           C  
ATOM    830  CE1 PHE A  60      -8.378 -51.861  19.855  1.00  1.30           C  
ATOM    831  CE2 PHE A  60      -6.136 -51.531  20.484  1.00  1.30           C  
ATOM    832  CZ  PHE A  60      -7.107 -51.520  19.523  1.00  1.30           C  
ATOM    833  H   PHE A  60      -8.471 -54.393  25.601  1.00  1.30           H  
ATOM    834  HA  PHE A  60     -10.044 -52.302  24.164  1.00  1.30           H  
ATOM    835 1HB  PHE A  60      -7.734 -51.700  24.140  1.00  1.30           H  
ATOM    836 2HB  PHE A  60      -7.245 -53.302  23.843  1.00  1.30           H  
ATOM    837  HD1 PHE A  60      -9.735 -52.494  21.431  1.00  1.30           H  
ATOM    838  HD2 PHE A  60      -5.687 -51.907  22.507  1.00  1.30           H  
ATOM    839  HE1 PHE A  60      -9.140 -51.846  19.091  1.00  1.30           H  
ATOM    840  HE2 PHE A  60      -5.107 -51.257  20.239  1.00  1.30           H  
ATOM    841  HZ  PHE A  60      -6.868 -51.236  18.494  1.00  1.30           H  
ATOM    842  N   GLY A  61     -11.250 -54.272  23.043  1.00  1.06           N  
ATOM    843  CA  GLY A  61     -11.879 -55.445  22.396  1.00  1.06           C  
ATOM    844  C   GLY A  61     -11.620 -55.675  20.895  1.00  1.06           C  
ATOM    845  O   GLY A  61     -12.540 -55.954  20.127  1.00  1.06           O  
ATOM    846  H   GLY A  61     -11.890 -53.543  23.384  1.00  1.06           H  
ATOM    847 1HA  GLY A  61     -11.573 -56.339  22.941  1.00  1.06           H  
ATOM    848 2HA  GLY A  61     -12.958 -55.366  22.544  1.00  1.06           H  
ATOM    849  N   GLY A  62     -10.359 -55.633  20.492  1.00  0.88           N  
ATOM    850  CA  GLY A  62      -9.942 -55.861  19.115  1.00  0.88           C  
ATOM    851  C   GLY A  62     -10.025 -54.586  18.291  1.00  0.88           C  
ATOM    852  O   GLY A  62     -10.749 -53.649  18.644  1.00  0.88           O  
ATOM    853  H   GLY A  62      -9.657 -55.441  21.195  1.00  0.88           H  
ATOM    854 1HA  GLY A  62      -8.918 -56.235  19.109  1.00  0.88           H  
ATOM    855 2HA  GLY A  62     -10.563 -56.631  18.661  1.00  0.88           H  
ATOM    856  N   GLY A  63      -9.302 -54.561  17.177  1.00  0.75           N  
ATOM    857  CA  GLY A  63      -9.292 -53.380  16.310  1.00  0.75           C  
ATOM    858  C   GLY A  63      -8.156 -53.422  15.303  1.00  0.75           C  
ATOM    859  O   GLY A  63      -7.548 -54.472  15.090  1.00  0.75           O  
ATOM    860  H   GLY A  63      -8.727 -55.378  16.957  1.00  0.75           H  
ATOM    861 1HA  GLY A  63     -10.244 -53.297  15.790  1.00  0.75           H  
ATOM    862 2HA  GLY A  63      -9.186 -52.486  16.916  1.00  0.75           H  
ATOM    863  N   THR A  64      -7.919 -52.291  14.647  1.00  0.67           N  
ATOM    864  CA  THR A  64      -6.857 -52.183  13.646  1.00  0.67           C  
ATOM    865  C   THR A  64      -6.039 -50.905  13.837  1.00  0.67           C  
ATOM    866  O   THR A  64      -6.592 -49.840  14.117  1.00  0.67           O  
ATOM    867  CB  THR A  64      -7.420 -52.267  12.214  1.00  0.67           C  
ATOM    868  OG1 THR A  64      -8.117 -53.514  12.045  1.00  0.67           O  
ATOM    869  CG2 THR A  64      -6.302 -52.199  11.189  1.00  0.67           C  
ATOM    870  H   THR A  64      -8.505 -51.484  14.870  1.00  0.67           H  
ATOM    871  HA  THR A  64      -6.173 -53.016  13.777  1.00  0.67           H  
ATOM    872  HB  THR A  64      -8.114 -51.446  12.043  1.00  0.67           H  
ATOM    873  HG1 THR A  64      -9.021 -53.424  12.395  1.00  0.67           H  
ATOM    874 1HG2 THR A  64      -6.738 -52.273  10.198  1.00  0.67           H  
ATOM    875 2HG2 THR A  64      -5.759 -51.262  11.271  1.00  0.67           H  
ATOM    876 3HG2 THR A  64      -5.619 -53.022  11.339  1.00  0.67           H  
ATOM    877  N   ILE A  65      -4.717 -51.022  13.703  1.00  0.63           N  
ATOM    878  CA  ILE A  65      -3.813 -49.878  13.806  1.00  0.63           C  
ATOM    879  C   ILE A  65      -3.287 -49.452  12.433  1.00  0.63           C  
ATOM    880  O   ILE A  65      -2.776 -50.271  11.659  1.00  0.63           O  
ATOM    881  CB  ILE A  65      -2.611 -50.164  14.726  1.00  0.63           C  
ATOM    882  CG1 ILE A  65      -3.073 -50.491  16.122  1.00  0.63           C  
ATOM    883  CG2 ILE A  65      -1.744 -48.920  14.785  1.00  0.63           C  
ATOM    884  CD1 ILE A  65      -1.997 -51.066  17.028  1.00  0.63           C  
ATOM    885  H   ILE A  65      -4.330 -51.936  13.485  1.00  0.63           H  
ATOM    886  HA  ILE A  65      -4.360 -49.047  14.236  1.00  0.63           H  
ATOM    887  HB  ILE A  65      -2.044 -50.989  14.356  1.00  0.63           H  
ATOM    888 1HG1 ILE A  65      -3.414 -49.588  16.561  1.00  0.63           H  
ATOM    889 2HG1 ILE A  65      -3.898 -51.187  16.068  1.00  0.63           H  
ATOM    890 1HG2 ILE A  65      -0.905 -49.105  15.439  1.00  0.63           H  
ATOM    891 2HG2 ILE A  65      -1.385 -48.667  13.808  1.00  0.63           H  
ATOM    892 3HG2 ILE A  65      -2.342 -48.093  15.170  1.00  0.63           H  
ATOM    893 1HD1 ILE A  65      -2.423 -51.247  18.016  1.00  0.63           H  
ATOM    894 2HD1 ILE A  65      -1.624 -52.012  16.610  1.00  0.63           H  
ATOM    895 3HD1 ILE A  65      -1.178 -50.365  17.112  1.00  0.63           H  
ATOM    896  N   TYR A  66      -3.431 -48.162  12.134  1.00  0.63           N  
ATOM    897  CA  TYR A  66      -2.992 -47.575  10.880  1.00  0.63           C  
ATOM    898  C   TYR A  66      -1.863 -46.594  11.144  1.00  0.63           C  
ATOM    899  O   TYR A  66      -1.938 -45.793  12.073  1.00  0.63           O  
ATOM    900  CB  TYR A  66      -4.164 -46.835  10.233  1.00  0.63           C  
ATOM    901  CG  TYR A  66      -5.268 -47.719   9.885  1.00  0.63           C  
ATOM    902  CD1 TYR A  66      -6.285 -47.978  10.805  1.00  0.63           C  
ATOM    903  CD2 TYR A  66      -5.274 -48.302   8.662  1.00  0.63           C  
ATOM    904  CE1 TYR A  66      -7.307 -48.834  10.455  1.00  0.63           C  
ATOM    905  CE2 TYR A  66      -6.275 -49.146   8.322  1.00  0.63           C  
ATOM    906  CZ  TYR A  66      -7.290 -49.424   9.193  1.00  0.63           C  
ATOM    907  OH  TYR A  66      -8.274 -50.315   8.803  1.00  0.63           O  
ATOM    908  H   TYR A  66      -3.883 -47.569  12.815  1.00  0.63           H  
ATOM    909  HA  TYR A  66      -2.631 -48.361  10.218  1.00  0.63           H  
ATOM    910 1HB  TYR A  66      -4.543 -46.076  10.908  1.00  0.63           H  
ATOM    911 2HB  TYR A  66      -3.838 -46.341   9.332  1.00  0.63           H  
ATOM    912  HD1 TYR A  66      -6.272 -47.514  11.797  1.00  0.63           H  
ATOM    913  HD2 TYR A  66      -4.468 -48.099   7.952  1.00  0.63           H  
ATOM    914  HE1 TYR A  66      -8.101 -49.053  11.162  1.00  0.63           H  
ATOM    915  HE2 TYR A  66      -6.264 -49.611   7.344  1.00  0.63           H  
ATOM    916  HH  TYR A  66      -7.849 -51.057   8.299  1.00  0.63           H  
ATOM    917  N   TYR A  67      -0.817 -46.611  10.330  1.00  0.65           N  
ATOM    918  CA  TYR A  67       0.245 -45.636  10.583  1.00  0.65           C  
ATOM    919  C   TYR A  67       1.148 -45.334   9.375  1.00  0.65           C  
ATOM    920  O   TYR A  67       1.305 -46.175   8.495  1.00  0.65           O  
ATOM    921  CB  TYR A  67       1.072 -46.159  11.757  1.00  0.65           C  
ATOM    922  CG  TYR A  67       1.644 -47.534  11.515  1.00  0.65           C  
ATOM    923  CD1 TYR A  67       2.915 -47.657  11.054  1.00  0.65           C  
ATOM    924  CD2 TYR A  67       0.875 -48.674  11.742  1.00  0.65           C  
ATOM    925  CE1 TYR A  67       3.456 -48.886  10.826  1.00  0.65           C  
ATOM    926  CE2 TYR A  67       1.396 -49.915  11.508  1.00  0.65           C  
ATOM    927  CZ  TYR A  67       2.691 -50.025  11.053  1.00  0.65           C  
ATOM    928  OH  TYR A  67       3.218 -51.253  10.772  1.00  0.65           O  
ATOM    929  H   TYR A  67      -0.765 -47.314   9.589  1.00  0.65           H  
ATOM    930  HA  TYR A  67      -0.245 -44.723  10.900  1.00  0.65           H  
ATOM    931 1HB  TYR A  67       1.896 -45.482  11.952  1.00  0.65           H  
ATOM    932 2HB  TYR A  67       0.467 -46.196  12.645  1.00  0.65           H  
ATOM    933  HD1 TYR A  67       3.489 -46.773  10.862  1.00  0.65           H  
ATOM    934  HD2 TYR A  67      -0.136 -48.586  12.089  1.00  0.65           H  
ATOM    935  HE1 TYR A  67       4.472 -48.966  10.445  1.00  0.65           H  
ATOM    936  HE2 TYR A  67       0.788 -50.799  11.669  1.00  0.65           H  
ATOM    937  HH  TYR A  67       4.170 -51.172  10.655  1.00  0.65           H  
ATOM    938  N   PRO A  68       1.792 -44.153   9.317  1.00  0.70           N  
ATOM    939  CA  PRO A  68       2.797 -43.802   8.330  1.00  0.70           C  
ATOM    940  C   PRO A  68       3.933 -44.804   8.325  1.00  0.70           C  
ATOM    941  O   PRO A  68       4.468 -45.147   9.381  1.00  0.70           O  
ATOM    942  CB  PRO A  68       3.297 -42.444   8.845  1.00  0.70           C  
ATOM    943  CG  PRO A  68       2.102 -41.863   9.549  1.00  0.70           C  
ATOM    944  CD  PRO A  68       1.417 -43.040  10.207  1.00  0.70           C  
ATOM    945  HA  PRO A  68       2.327 -43.719   7.349  1.00  0.70           H  
ATOM    946 1HB  PRO A  68       4.159 -42.587   9.510  1.00  0.70           H  
ATOM    947 2HB  PRO A  68       3.655 -41.829   8.009  1.00  0.70           H  
ATOM    948 1HG  PRO A  68       2.410 -41.088  10.268  1.00  0.70           H  
ATOM    949 2HG  PRO A  68       1.467 -41.370   8.814  1.00  0.70           H  
ATOM    950 1HD  PRO A  68       1.743 -43.196  11.250  1.00  0.70           H  
ATOM    951 2HD  PRO A  68       0.347 -42.846  10.119  1.00  0.70           H  
ATOM    952  N   THR A  69       4.376 -45.163   7.131  1.00  0.76           N  
ATOM    953  CA  THR A  69       5.478 -46.116   7.017  1.00  0.76           C  
ATOM    954  C   THR A  69       6.820 -45.416   7.198  1.00  0.76           C  
ATOM    955  O   THR A  69       7.823 -46.045   7.547  1.00  0.76           O  
ATOM    956  CB  THR A  69       5.459 -46.787   5.634  1.00  0.76           C  
ATOM    957  OG1 THR A  69       5.705 -45.807   4.622  1.00  0.76           O  
ATOM    958  CG2 THR A  69       4.099 -47.395   5.404  1.00  0.76           C  
ATOM    959  H   THR A  69       3.866 -44.845   6.310  1.00  0.76           H  
ATOM    960  HA  THR A  69       5.370 -46.872   7.788  1.00  0.76           H  
ATOM    961  HB  THR A  69       6.222 -47.561   5.586  1.00  0.76           H  
ATOM    962  HG1 THR A  69       6.642 -45.587   4.614  1.00  0.76           H  
ATOM    963 1HG2 THR A  69       4.062 -47.874   4.428  1.00  0.76           H  
ATOM    964 2HG2 THR A  69       3.922 -48.116   6.168  1.00  0.76           H  
ATOM    965 3HG2 THR A  69       3.346 -46.629   5.454  1.00  0.76           H  
ATOM    966  N   THR A  70       6.804 -44.102   7.024  1.00  0.82           N  
ATOM    967  CA  THR A  70       7.964 -43.233   7.130  1.00  0.82           C  
ATOM    968  C   THR A  70       8.271 -42.871   8.581  1.00  0.82           C  
ATOM    969  O   THR A  70       7.382 -42.448   9.310  1.00  0.82           O  
ATOM    970  CB  THR A  70       7.716 -41.934   6.337  1.00  0.82           C  
ATOM    971  OG1 THR A  70       7.538 -42.241   4.944  1.00  0.82           O  
ATOM    972  CG2 THR A  70       8.849 -40.948   6.507  1.00  0.82           C  
ATOM    973  H   THR A  70       5.913 -43.694   6.775  1.00  0.82           H  
ATOM    974  HA  THR A  70       8.828 -43.752   6.714  1.00  0.82           H  
ATOM    975  HB  THR A  70       6.803 -41.480   6.707  1.00  0.82           H  
ATOM    976  HG1 THR A  70       8.351 -42.620   4.594  1.00  0.82           H  
ATOM    977 1HG2 THR A  70       8.625 -40.045   5.940  1.00  0.82           H  
ATOM    978 2HG2 THR A  70       8.960 -40.689   7.555  1.00  0.82           H  
ATOM    979 3HG2 THR A  70       9.774 -41.385   6.137  1.00  0.82           H  
ATOM    980  N   THR A  71       9.543 -43.015   8.968  1.00  0.86           N  
ATOM    981  CA  THR A  71       9.993 -42.653  10.316  1.00  0.86           C  
ATOM    982  C   THR A  71      10.972 -41.472  10.265  1.00  0.86           C  
ATOM    983  O   THR A  71      11.300 -40.866  11.287  1.00  0.86           O  
ATOM    984  CB  THR A  71      10.686 -43.854  10.995  1.00  0.86           C  
ATOM    985  OG1 THR A  71      11.836 -44.245  10.228  1.00  0.86           O  
ATOM    986  CG2 THR A  71       9.727 -45.028  11.088  1.00  0.86           C  
ATOM    987  H   THR A  71      10.203 -43.403   8.317  1.00  0.86           H  
ATOM    988  HA  THR A  71       9.131 -42.361  10.912  1.00  0.86           H  
ATOM    989  HB  THR A  71      11.004 -43.568  11.999  1.00  0.86           H  
ATOM    990  HG1 THR A  71      12.299 -44.954  10.685  1.00  0.86           H  
ATOM    991 1HG2 THR A  71      10.222 -45.872  11.571  1.00  0.86           H  
ATOM    992 2HG2 THR A  71       8.870 -44.738  11.669  1.00  0.86           H  
ATOM    993 3HG2 THR A  71       9.407 -45.320  10.088  1.00  0.86           H  
ATOM    994  N   SER A  72      11.416 -41.130   9.057  1.00  0.87           N  
ATOM    995  CA  SER A  72      12.418 -40.085   8.836  1.00  0.87           C  
ATOM    996  C   SER A  72      11.949 -38.686   9.234  1.00  0.87           C  
ATOM    997  O   SER A  72      12.769 -37.791   9.441  1.00  0.87           O  
ATOM    998  CB  SER A  72      12.846 -40.085   7.379  1.00  0.87           C  
ATOM    999  OG  SER A  72      11.803 -39.673   6.538  1.00  0.87           O  
ATOM   1000  H   SER A  72      11.072 -41.645   8.264  1.00  0.87           H  
ATOM   1001  HA  SER A  72      13.290 -40.330   9.445  1.00  0.87           H  
ATOM   1002 1HB  SER A  72      13.705 -39.424   7.250  1.00  0.87           H  
ATOM   1003 2HB  SER A  72      13.162 -41.090   7.102  1.00  0.87           H  
ATOM   1004  HG  SER A  72      11.732 -38.712   6.646  1.00  0.87           H  
ATOM   1005  N   GLU A  73      10.637 -38.505   9.360  1.00  0.85           N  
ATOM   1006  CA  GLU A  73      10.060 -37.223   9.733  1.00  0.85           C  
ATOM   1007  C   GLU A  73       9.900 -37.079  11.253  1.00  0.85           C  
ATOM   1008  O   GLU A  73       9.505 -36.015  11.730  1.00  0.85           O  
ATOM   1009  CB  GLU A  73       8.680 -37.051   9.076  1.00  0.85           C  
ATOM   1010  CG  GLU A  73       8.673 -37.059   7.538  1.00  0.85           C  
ATOM   1011  CD  GLU A  73       9.418 -35.914   6.903  1.00  0.85           C  
ATOM   1012  OE1 GLU A  73       9.458 -34.859   7.481  1.00  0.85           O  
ATOM   1013  OE2 GLU A  73       9.937 -36.094   5.826  1.00  0.85           O  
ATOM   1014  H   GLU A  73      10.027 -39.289   9.186  1.00  0.85           H  
ATOM   1015  HA  GLU A  73      10.722 -36.431   9.384  1.00  0.85           H  
ATOM   1016 1HB  GLU A  73       8.021 -37.852   9.414  1.00  0.85           H  
ATOM   1017 2HB  GLU A  73       8.236 -36.109   9.405  1.00  0.85           H  
ATOM   1018 1HG  GLU A  73       9.117 -37.992   7.195  1.00  0.85           H  
ATOM   1019 2HG  GLU A  73       7.646 -37.032   7.194  1.00  0.85           H  
ATOM   1020  N   GLY A  74      10.240 -38.124  12.015  1.00  0.80           N  
ATOM   1021  CA  GLY A  74      10.052 -38.102  13.463  1.00  0.80           C  
ATOM   1022  C   GLY A  74       8.699 -38.710  13.809  1.00  0.80           C  
ATOM   1023  O   GLY A  74       8.010 -39.213  12.926  1.00  0.80           O  
ATOM   1024  H   GLY A  74      10.612 -38.975  11.591  1.00  0.80           H  
ATOM   1025 1HA  GLY A  74      10.850 -38.668  13.944  1.00  0.80           H  
ATOM   1026 2HA  GLY A  74      10.106 -37.078  13.831  1.00  0.80           H  
ATOM   1027  N   THR A  75       8.321 -38.676  15.089  1.00  0.75           N  
ATOM   1028  CA  THR A  75       7.073 -39.309  15.521  1.00  0.75           C  
ATOM   1029  C   THR A  75       5.816 -38.507  15.190  1.00  0.75           C  
ATOM   1030  O   THR A  75       5.863 -37.305  14.894  1.00  0.75           O  
ATOM   1031  CB  THR A  75       7.121 -39.621  17.025  1.00  0.75           C  
ATOM   1032  OG1 THR A  75       7.327 -38.401  17.752  1.00  0.75           O  
ATOM   1033  CG2 THR A  75       8.215 -40.623  17.346  1.00  0.75           C  
ATOM   1034  H   THR A  75       8.920 -38.237  15.772  1.00  0.75           H  
ATOM   1035  HA  THR A  75       6.985 -40.263  14.998  1.00  0.75           H  
ATOM   1036  HB  THR A  75       6.163 -40.045  17.326  1.00  0.75           H  
ATOM   1037  HG1 THR A  75       7.348 -38.593  18.695  1.00  0.75           H  
ATOM   1038 1HG2 THR A  75       8.211 -40.832  18.417  1.00  0.75           H  
ATOM   1039 2HG2 THR A  75       8.036 -41.549  16.799  1.00  0.75           H  
ATOM   1040 3HG2 THR A  75       9.180 -40.215  17.057  1.00  0.75           H  
ATOM   1041  N   TYR A  76       4.679 -39.178  15.306  1.00  0.69           N  
ATOM   1042  CA  TYR A  76       3.378 -38.639  14.947  1.00  0.69           C  
ATOM   1043  C   TYR A  76       2.398 -38.629  16.114  1.00  0.69           C  
ATOM   1044  O   TYR A  76       2.599 -39.327  17.112  1.00  0.69           O  
ATOM   1045  CB  TYR A  76       2.815 -39.493  13.825  1.00  0.69           C  
ATOM   1046  CG  TYR A  76       3.720 -39.582  12.619  1.00  0.69           C  
ATOM   1047  CD1 TYR A  76       4.549 -40.686  12.515  1.00  0.69           C  
ATOM   1048  CD2 TYR A  76       3.775 -38.579  11.657  1.00  0.69           C  
ATOM   1049  CE1 TYR A  76       5.408 -40.816  11.459  1.00  0.69           C  
ATOM   1050  CE2 TYR A  76       4.652 -38.709  10.590  1.00  0.69           C  
ATOM   1051  CZ  TYR A  76       5.461 -39.827  10.491  1.00  0.69           C  
ATOM   1052  OH  TYR A  76       6.328 -39.973   9.443  1.00  0.69           O  
ATOM   1053  H   TYR A  76       4.730 -40.148  15.586  1.00  0.69           H  
ATOM   1054  HA  TYR A  76       3.506 -37.614  14.602  1.00  0.69           H  
ATOM   1055 1HB  TYR A  76       2.679 -40.488  14.197  1.00  0.69           H  
ATOM   1056 2HB  TYR A  76       1.866 -39.148  13.537  1.00  0.69           H  
ATOM   1057  HD1 TYR A  76       4.513 -41.458  13.275  1.00  0.69           H  
ATOM   1058  HD2 TYR A  76       3.139 -37.695  11.742  1.00  0.69           H  
ATOM   1059  HE1 TYR A  76       6.053 -41.696  11.384  1.00  0.69           H  
ATOM   1060  HE2 TYR A  76       4.706 -37.936   9.836  1.00  0.69           H  
ATOM   1061  HH  TYR A  76       6.732 -40.860   9.487  1.00  0.69           H  
ATOM   1062  N   GLY A  77       1.333 -37.836  16.006  1.00  0.65           N  
ATOM   1063  CA  GLY A  77       0.324 -37.843  17.059  1.00  0.65           C  
ATOM   1064  C   GLY A  77      -0.547 -39.063  16.840  1.00  0.65           C  
ATOM   1065  O   GLY A  77      -0.266 -39.842  15.929  1.00  0.65           O  
ATOM   1066  H   GLY A  77       1.194 -37.244  15.187  1.00  0.65           H  
ATOM   1067 1HA  GLY A  77       0.793 -37.890  18.039  1.00  0.65           H  
ATOM   1068 2HA  GLY A  77      -0.271 -36.930  17.010  1.00  0.65           H  
ATOM   1069  N   ALA A  78      -1.604 -39.240  17.624  1.00  0.62           N  
ATOM   1070  CA  ALA A  78      -2.408 -40.442  17.438  1.00  0.62           C  
ATOM   1071  C   ALA A  78      -3.851 -40.303  17.830  1.00  0.62           C  
ATOM   1072  O   ALA A  78      -4.206 -39.460  18.650  1.00  0.62           O  
ATOM   1073  CB  ALA A  78      -1.812 -41.554  18.218  1.00  0.62           C  
ATOM   1074  H   ALA A  78      -1.785 -38.575  18.372  1.00  0.62           H  
ATOM   1075  HA  ALA A  78      -2.391 -40.680  16.384  1.00  0.62           H  
ATOM   1076 1HB  ALA A  78      -2.366 -42.454  18.054  1.00  0.62           H  
ATOM   1077 2HB  ALA A  78      -0.812 -41.681  17.891  1.00  0.62           H  
ATOM   1078 3HB  ALA A  78      -1.831 -41.308  19.249  1.00  0.62           H  
ATOM   1079  N   VAL A  79      -4.677 -41.149  17.219  1.00  0.61           N  
ATOM   1080  CA  VAL A  79      -6.111 -41.099  17.425  1.00  0.61           C  
ATOM   1081  C   VAL A  79      -6.757 -42.468  17.667  1.00  0.61           C  
ATOM   1082  O   VAL A  79      -6.519 -43.389  16.894  1.00  0.61           O  
ATOM   1083  CB  VAL A  79      -6.754 -40.548  16.142  1.00  0.61           C  
ATOM   1084  CG1 VAL A  79      -8.215 -40.384  16.330  1.00  0.61           C  
ATOM   1085  CG2 VAL A  79      -6.067 -39.292  15.701  1.00  0.61           C  
ATOM   1086  H   VAL A  79      -4.268 -41.834  16.588  1.00  0.61           H  
ATOM   1087  HA  VAL A  79      -6.313 -40.444  18.258  1.00  0.61           H  
ATOM   1088  HB  VAL A  79      -6.643 -41.283  15.370  1.00  0.61           H  
ATOM   1089 1HG1 VAL A  79      -8.649 -40.043  15.402  1.00  0.61           H  
ATOM   1090 2HG1 VAL A  79      -8.668 -41.320  16.612  1.00  0.61           H  
ATOM   1091 3HG1 VAL A  79      -8.382 -39.648  17.116  1.00  0.61           H  
ATOM   1092 1HG2 VAL A  79      -6.505 -38.967  14.787  1.00  0.61           H  
ATOM   1093 2HG2 VAL A  79      -6.167 -38.529  16.448  1.00  0.61           H  
ATOM   1094 3HG2 VAL A  79      -5.024 -39.491  15.528  1.00  0.61           H  
ATOM   1095  N   ALA A  80      -7.618 -42.592  18.678  1.00  0.61           N  
ATOM   1096  CA  ALA A  80      -8.422 -43.820  18.849  1.00  0.61           C  
ATOM   1097  C   ALA A  80      -9.862 -43.487  18.438  1.00  0.61           C  
ATOM   1098  O   ALA A  80     -10.457 -42.603  19.043  1.00  0.61           O  
ATOM   1099  CB  ALA A  80      -8.363 -44.341  20.275  1.00  0.61           C  
ATOM   1100  H   ALA A  80      -7.719 -41.807  19.319  1.00  0.61           H  
ATOM   1101  HA  ALA A  80      -8.045 -44.587  18.176  1.00  0.61           H  
ATOM   1102 1HB  ALA A  80      -8.974 -45.237  20.350  1.00  0.61           H  
ATOM   1103 2HB  ALA A  80      -7.337 -44.586  20.526  1.00  0.61           H  
ATOM   1104 3HB  ALA A  80      -8.740 -43.587  20.965  1.00  0.61           H  
ATOM   1105  N   ILE A  81     -10.397 -44.184  17.425  1.00  0.63           N  
ATOM   1106  CA  ILE A  81     -11.713 -43.907  16.835  1.00  0.63           C  
ATOM   1107  C   ILE A  81     -12.723 -45.041  17.118  1.00  0.63           C  
ATOM   1108  O   ILE A  81     -12.449 -46.191  16.765  1.00  0.63           O  
ATOM   1109  CB  ILE A  81     -11.595 -43.855  15.296  1.00  0.63           C  
ATOM   1110  CG1 ILE A  81     -10.546 -42.861  14.855  1.00  0.63           C  
ATOM   1111  CG2 ILE A  81     -12.962 -43.398  14.700  1.00  0.63           C  
ATOM   1112  CD1 ILE A  81     -10.203 -42.997  13.417  1.00  0.63           C  
ATOM   1113  H   ILE A  81      -9.837 -44.904  17.003  1.00  0.63           H  
ATOM   1114  HA  ILE A  81     -12.077 -42.973  17.214  1.00  0.63           H  
ATOM   1115  HB  ILE A  81     -11.321 -44.831  14.913  1.00  0.63           H  
ATOM   1116 1HG1 ILE A  81     -10.881 -41.861  15.028  1.00  0.63           H  
ATOM   1117 2HG1 ILE A  81      -9.642 -43.035  15.428  1.00  0.63           H  
ATOM   1118 1HG2 ILE A  81     -12.888 -43.365  13.620  1.00  0.63           H  
ATOM   1119 2HG2 ILE A  81     -13.761 -44.081  14.981  1.00  0.63           H  
ATOM   1120 3HG2 ILE A  81     -13.209 -42.411  15.075  1.00  0.63           H  
ATOM   1121 1HD1 ILE A  81      -9.445 -42.288  13.178  1.00  0.63           H  
ATOM   1122 2HD1 ILE A  81      -9.832 -43.997  13.230  1.00  0.63           H  
ATOM   1123 3HD1 ILE A  81     -11.065 -42.822  12.809  1.00  0.63           H  
ATOM   1124  N   SER A  82     -13.898 -44.741  17.695  1.00  0.66           N  
ATOM   1125  CA  SER A  82     -14.877 -45.820  17.925  1.00  0.66           C  
ATOM   1126  C   SER A  82     -16.203 -45.739  17.147  1.00  0.66           C  
ATOM   1127  O   SER A  82     -16.676 -44.659  16.846  1.00  0.66           O  
ATOM   1128  CB  SER A  82     -15.262 -45.872  19.366  1.00  0.66           C  
ATOM   1129  OG  SER A  82     -15.816 -44.666  19.765  1.00  0.66           O  
ATOM   1130  H   SER A  82     -14.064 -43.784  17.995  1.00  0.66           H  
ATOM   1131  HA  SER A  82     -14.366 -46.729  17.672  1.00  0.66           H  
ATOM   1132 1HB  SER A  82     -16.023 -46.612  19.450  1.00  0.66           H  
ATOM   1133 2HB  SER A  82     -14.476 -46.184  19.992  1.00  0.66           H  
ATOM   1134  HG  SER A  82     -15.103 -44.007  19.716  1.00  0.66           H  
ATOM   1135  N   PRO A  83     -16.841 -46.903  16.886  1.00  0.71           N  
ATOM   1136  CA  PRO A  83     -18.158 -47.095  16.295  1.00  0.71           C  
ATOM   1137  C   PRO A  83     -19.251 -46.941  17.372  1.00  0.71           C  
ATOM   1138  O   PRO A  83     -18.954 -46.750  18.545  1.00  0.71           O  
ATOM   1139  CB  PRO A  83     -18.081 -48.542  15.809  1.00  0.71           C  
ATOM   1140  CG  PRO A  83     -17.183 -49.198  16.752  1.00  0.71           C  
ATOM   1141  CD  PRO A  83     -16.145 -48.173  17.078  1.00  0.71           C  
ATOM   1142  HA  PRO A  83     -18.313 -46.412  15.473  1.00  0.71           H  
ATOM   1143 1HB  PRO A  83     -19.037 -48.992  15.816  1.00  0.71           H  
ATOM   1144 2HB  PRO A  83     -17.719 -48.567  14.772  1.00  0.71           H  
ATOM   1145 1HG  PRO A  83     -17.766 -49.530  17.632  1.00  0.71           H  
ATOM   1146 2HG  PRO A  83     -16.759 -50.104  16.309  1.00  0.71           H  
ATOM   1147 1HD  PRO A  83     -15.830 -48.332  18.093  1.00  0.71           H  
ATOM   1148 2HD  PRO A  83     -15.321 -48.284  16.387  1.00  0.71           H  
ATOM   1149  N   GLY A  84     -20.510 -47.004  16.927  1.00  0.76           N  
ATOM   1150  CA  GLY A  84     -21.655 -46.924  17.841  1.00  0.76           C  
ATOM   1151  C   GLY A  84     -21.967 -48.265  18.495  1.00  0.76           C  
ATOM   1152  O   GLY A  84     -21.243 -49.232  18.296  1.00  0.76           O  
ATOM   1153  H   GLY A  84     -20.682 -47.131  15.944  1.00  0.76           H  
ATOM   1154 1HA  GLY A  84     -21.455 -46.180  18.609  1.00  0.76           H  
ATOM   1155 2HA  GLY A  84     -22.526 -46.598  17.281  1.00  0.76           H  
ATOM   1156  N   TYR A  85     -23.083 -48.337  19.227  1.00  0.80           N  
ATOM   1157  CA  TYR A  85     -23.471 -49.524  20.010  1.00  0.80           C  
ATOM   1158  C   TYR A  85     -23.284 -50.885  19.353  1.00  0.80           C  
ATOM   1159  O   TYR A  85     -22.604 -51.750  19.901  1.00  0.80           O  
ATOM   1160  CB  TYR A  85     -24.957 -49.435  20.366  1.00  0.80           C  
ATOM   1161  CG  TYR A  85     -25.343 -48.622  21.563  1.00  0.80           C  
ATOM   1162  CD1 TYR A  85     -26.104 -47.462  21.412  1.00  0.80           C  
ATOM   1163  CD2 TYR A  85     -24.998 -49.068  22.826  1.00  0.80           C  
ATOM   1164  CE1 TYR A  85     -26.512 -46.755  22.529  1.00  0.80           C  
ATOM   1165  CE2 TYR A  85     -25.410 -48.368  23.935  1.00  0.80           C  
ATOM   1166  CZ  TYR A  85     -26.164 -47.221  23.791  1.00  0.80           C  
ATOM   1167  OH  TYR A  85     -26.583 -46.544  24.887  1.00  0.80           O  
ATOM   1168  H   TYR A  85     -23.665 -47.515  19.295  1.00  0.80           H  
ATOM   1169  HA  TYR A  85     -22.888 -49.525  20.926  1.00  0.80           H  
ATOM   1170 1HB  TYR A  85     -25.488 -49.024  19.510  1.00  0.80           H  
ATOM   1171 2HB  TYR A  85     -25.336 -50.446  20.520  1.00  0.80           H  
ATOM   1172  HD1 TYR A  85     -26.385 -47.115  20.418  1.00  0.80           H  
ATOM   1173  HD2 TYR A  85     -24.407 -49.982  22.943  1.00  0.80           H  
ATOM   1174  HE1 TYR A  85     -27.112 -45.846  22.418  1.00  0.80           H  
ATOM   1175  HE2 TYR A  85     -25.140 -48.725  24.927  1.00  0.80           H  
ATOM   1176  HH  TYR A  85     -27.033 -45.741  24.611  1.00  0.80           H  
ATOM   1177  N   THR A  86     -23.889 -51.064  18.188  1.00  0.83           N  
ATOM   1178  CA  THR A  86     -23.901 -52.359  17.525  1.00  0.83           C  
ATOM   1179  C   THR A  86     -23.027 -52.380  16.291  1.00  0.83           C  
ATOM   1180  O   THR A  86     -23.136 -53.282  15.460  1.00  0.83           O  
ATOM   1181  CB  THR A  86     -25.338 -52.751  17.122  1.00  0.83           C  
ATOM   1182  OG1 THR A  86     -25.864 -51.771  16.209  1.00  0.83           O  
ATOM   1183  CG2 THR A  86     -26.248 -52.816  18.353  1.00  0.83           C  
ATOM   1184  H   THR A  86     -24.388 -50.291  17.771  1.00  0.83           H  
ATOM   1185  HA  THR A  86     -23.514 -53.103  18.216  1.00  0.83           H  
ATOM   1186  HB  THR A  86     -25.322 -53.723  16.634  1.00  0.83           H  
ATOM   1187  HG1 THR A  86     -25.329 -51.758  15.407  1.00  0.83           H  
ATOM   1188 1HG2 THR A  86     -27.257 -53.089  18.051  1.00  0.83           H  
ATOM   1189 2HG2 THR A  86     -25.872 -53.553  19.051  1.00  0.83           H  
ATOM   1190 3HG2 THR A  86     -26.276 -51.850  18.834  1.00  0.83           H  
ATOM   1191  N   ALA A  87     -22.226 -51.339  16.125  1.00  0.84           N  
ATOM   1192  CA  ALA A  87     -21.387 -51.206  14.949  1.00  0.84           C  
ATOM   1193  C   ALA A  87     -19.981 -51.696  15.247  1.00  0.84           C  
ATOM   1194  O   ALA A  87     -19.528 -51.693  16.391  1.00  0.84           O  
ATOM   1195  CB  ALA A  87     -21.401 -49.771  14.468  1.00  0.84           C  
ATOM   1196  H   ALA A  87     -22.142 -50.644  16.867  1.00  0.84           H  
ATOM   1197  HA  ALA A  87     -21.788 -51.838  14.158  1.00  0.84           H  
ATOM   1198 1HB  ALA A  87     -20.790 -49.681  13.590  1.00  0.84           H  
ATOM   1199 2HB  ALA A  87     -22.418 -49.475  14.226  1.00  0.84           H  
ATOM   1200 3HB  ALA A  87     -21.026 -49.137  15.237  1.00  0.84           H  
ATOM   1201  N   THR A  88     -19.294 -52.115  14.199  1.00  0.84           N  
ATOM   1202  CA  THR A  88     -17.918 -52.581  14.291  1.00  0.84           C  
ATOM   1203  C   THR A  88     -16.938 -51.582  13.721  1.00  0.84           C  
ATOM   1204  O   THR A  88     -17.330 -50.606  13.069  1.00  0.84           O  
ATOM   1205  CB  THR A  88     -17.771 -53.936  13.584  1.00  0.84           C  
ATOM   1206  OG1 THR A  88     -18.064 -53.797  12.169  1.00  0.84           O  
ATOM   1207  CG2 THR A  88     -18.733 -54.921  14.206  1.00  0.84           C  
ATOM   1208  H   THR A  88     -19.741 -52.104  13.294  1.00  0.84           H  
ATOM   1209  HA  THR A  88     -17.667 -52.723  15.345  1.00  0.84           H  
ATOM   1210  HB  THR A  88     -16.752 -54.307  13.704  1.00  0.84           H  
ATOM   1211  HG1 THR A  88     -18.262 -54.672  11.804  1.00  0.84           H  
ATOM   1212 1HG2 THR A  88     -18.632 -55.886  13.716  1.00  0.84           H  
ATOM   1213 2HG2 THR A  88     -18.503 -55.023  15.269  1.00  0.84           H  
ATOM   1214 3HG2 THR A  88     -19.755 -54.560  14.091  1.00  0.84           H  
ATOM   1215  N   GLN A  89     -15.650 -51.865  13.890  1.00  0.83           N  
ATOM   1216  CA  GLN A  89     -14.590 -51.005  13.380  1.00  0.83           C  
ATOM   1217  C   GLN A  89     -14.703 -50.783  11.868  1.00  0.83           C  
ATOM   1218  O   GLN A  89     -14.278 -49.746  11.356  1.00  0.83           O  
ATOM   1219  CB  GLN A  89     -13.213 -51.620  13.678  1.00  0.83           C  
ATOM   1220  CG  GLN A  89     -12.964 -52.918  12.897  1.00  0.83           C  
ATOM   1221  CD  GLN A  89     -11.630 -53.591  13.148  1.00  0.83           C  
ATOM   1222  OE1 GLN A  89     -10.603 -53.053  12.711  1.00  0.83           O  
ATOM   1223  NE2 GLN A  89     -11.630 -54.753  13.812  1.00  0.83           N  
ATOM   1224  H   GLN A  89     -15.395 -52.696  14.428  1.00  0.83           H  
ATOM   1225  HA  GLN A  89     -14.664 -50.050  13.895  1.00  0.83           H  
ATOM   1226 1HB  GLN A  89     -12.430 -50.911  13.442  1.00  0.83           H  
ATOM   1227 2HB  GLN A  89     -13.142 -51.856  14.743  1.00  0.83           H  
ATOM   1228 1HG  GLN A  89     -13.752 -53.628  13.159  1.00  0.83           H  
ATOM   1229 2HG  GLN A  89     -12.997 -52.700  11.837  1.00  0.83           H  
ATOM   1230 1HE2 GLN A  89     -10.786 -55.257  13.981  1.00  0.83           H  
ATOM   1231 2HE2 GLN A  89     -12.509 -55.147  14.190  1.00  0.83           H  
ATOM   1232  N   SER A  90     -15.334 -51.723  11.157  1.00  0.81           N  
ATOM   1233  CA  SER A  90     -15.480 -51.627   9.716  1.00  0.81           C  
ATOM   1234  C   SER A  90     -16.335 -50.428   9.306  1.00  0.81           C  
ATOM   1235  O   SER A  90     -16.231 -49.941   8.181  1.00  0.81           O  
ATOM   1236  CB  SER A  90     -16.087 -52.908   9.171  1.00  0.81           C  
ATOM   1237  OG  SER A  90     -17.425 -53.064   9.577  1.00  0.81           O  
ATOM   1238  H   SER A  90     -15.702 -52.533  11.641  1.00  0.81           H  
ATOM   1239  HA  SER A  90     -14.489 -51.505   9.279  1.00  0.81           H  
ATOM   1240 1HB  SER A  90     -16.035 -52.898   8.084  1.00  0.81           H  
ATOM   1241 2HB  SER A  90     -15.501 -53.759   9.518  1.00  0.81           H  
ATOM   1242  HG  SER A  90     -17.425 -53.206  10.541  1.00  0.81           H  
ATOM   1243  N   SER A  91     -17.157 -49.927  10.234  1.00  0.80           N  
ATOM   1244  CA  SER A  91     -18.018 -48.792   9.966  1.00  0.80           C  
ATOM   1245  C   SER A  91     -17.286 -47.468  10.151  1.00  0.80           C  
ATOM   1246  O   SER A  91     -17.822 -46.420   9.807  1.00  0.80           O  
ATOM   1247  CB  SER A  91     -19.253 -48.845  10.856  1.00  0.80           C  
ATOM   1248  OG  SER A  91     -18.936 -48.623  12.204  1.00  0.80           O  
ATOM   1249  H   SER A  91     -17.184 -50.340  11.163  1.00  0.80           H  
ATOM   1250  HA  SER A  91     -18.347 -48.849   8.928  1.00  0.80           H  
ATOM   1251 1HB  SER A  91     -19.978 -48.103  10.522  1.00  0.80           H  
ATOM   1252 2HB  SER A  91     -19.716 -49.825  10.755  1.00  0.80           H  
ATOM   1253  HG  SER A  91     -18.230 -49.270  12.426  1.00  0.80           H  
ATOM   1254  N   ILE A  92     -16.080 -47.500  10.722  1.00  0.78           N  
ATOM   1255  CA  ILE A  92     -15.308 -46.287  10.956  1.00  0.78           C  
ATOM   1256  C   ILE A  92     -13.955 -46.394  10.280  1.00  0.78           C  
ATOM   1257  O   ILE A  92     -13.202 -45.417  10.200  1.00  0.78           O  
ATOM   1258  CB  ILE A  92     -15.108 -46.047  12.448  1.00  0.78           C  
ATOM   1259  CG1 ILE A  92     -14.333 -47.169  13.013  1.00  0.78           C  
ATOM   1260  CG2 ILE A  92     -16.444 -46.001  13.141  1.00  0.78           C  
ATOM   1261  CD1 ILE A  92     -13.858 -46.945  14.335  1.00  0.78           C  
ATOM   1262  H   ILE A  92     -15.661 -48.387  10.989  1.00  0.78           H  
ATOM   1263  HA  ILE A  92     -15.846 -45.438  10.536  1.00  0.78           H  
ATOM   1264  HB  ILE A  92     -14.571 -45.110  12.603  1.00  0.78           H  
ATOM   1265 1HG1 ILE A  92     -14.999 -48.018  13.032  1.00  0.78           H  
ATOM   1266 2HG1 ILE A  92     -13.484 -47.400  12.382  1.00  0.78           H  
ATOM   1267 1HG2 ILE A  92     -16.296 -45.824  14.197  1.00  0.78           H  
ATOM   1268 2HG2 ILE A  92     -17.035 -45.213  12.717  1.00  0.78           H  
ATOM   1269 3HG2 ILE A  92     -16.960 -46.944  13.002  1.00  0.78           H  
ATOM   1270 1HD1 ILE A  92     -13.352 -47.821  14.692  1.00  0.78           H  
ATOM   1271 2HD1 ILE A  92     -13.184 -46.127  14.322  1.00  0.78           H  
ATOM   1272 3HD1 ILE A  92     -14.677 -46.724  14.968  1.00  0.78           H  
ATOM   1273  N   ALA A  93     -13.680 -47.573   9.730  1.00  0.76           N  
ATOM   1274  CA  ALA A  93     -12.402 -47.884   9.111  1.00  0.76           C  
ATOM   1275  C   ALA A  93     -12.040 -46.897   8.021  1.00  0.76           C  
ATOM   1276  O   ALA A  93     -10.870 -46.583   7.842  1.00  0.76           O  
ATOM   1277  CB  ALA A  93     -12.424 -49.289   8.548  1.00  0.76           C  
ATOM   1278  H   ALA A  93     -14.352 -48.327   9.848  1.00  0.76           H  
ATOM   1279  HA  ALA A  93     -11.642 -47.834   9.873  1.00  0.76           H  
ATOM   1280 1HB  ALA A  93     -11.450 -49.525   8.116  1.00  0.76           H  
ATOM   1281 2HB  ALA A  93     -12.644 -49.988   9.350  1.00  0.76           H  
ATOM   1282 3HB  ALA A  93     -13.193 -49.362   7.778  1.00  0.76           H  
ATOM   1283  N   TRP A  94     -13.031 -46.342   7.326  1.00  0.74           N  
ATOM   1284  CA  TRP A  94     -12.789 -45.392   6.241  1.00  0.74           C  
ATOM   1285  C   TRP A  94     -11.890 -44.218   6.676  1.00  0.74           C  
ATOM   1286  O   TRP A  94     -11.186 -43.626   5.866  1.00  0.74           O  
ATOM   1287  CB  TRP A  94     -14.115 -44.796   5.739  1.00  0.74           C  
ATOM   1288  CG  TRP A  94     -14.786 -43.768   6.689  1.00  0.74           C  
ATOM   1289  CD1 TRP A  94     -15.679 -44.000   7.692  1.00  0.74           C  
ATOM   1290  CD2 TRP A  94     -14.637 -42.317   6.629  1.00  0.74           C  
ATOM   1291  NE1 TRP A  94     -16.073 -42.801   8.255  1.00  0.74           N  
ATOM   1292  CE2 TRP A  94     -15.453 -41.777   7.618  1.00  0.74           C  
ATOM   1293  CE3 TRP A  94     -13.900 -41.453   5.819  1.00  0.74           C  
ATOM   1294  CZ2 TRP A  94     -15.559 -40.407   7.823  1.00  0.74           C  
ATOM   1295  CZ3 TRP A  94     -14.009 -40.078   6.022  1.00  0.74           C  
ATOM   1296  CH2 TRP A  94     -14.823 -39.574   7.001  1.00  0.74           C  
ATOM   1297  H   TRP A  94     -13.982 -46.612   7.545  1.00  0.74           H  
ATOM   1298  HA  TRP A  94     -12.294 -45.918   5.424  1.00  0.74           H  
ATOM   1299 1HB  TRP A  94     -13.957 -44.314   4.776  1.00  0.74           H  
ATOM   1300 2HB  TRP A  94     -14.828 -45.607   5.578  1.00  0.74           H  
ATOM   1301  HD1 TRP A  94     -16.047 -44.977   8.003  1.00  0.74           H  
ATOM   1302  HE1 TRP A  94     -16.746 -42.655   9.009  1.00  0.74           H  
ATOM   1303  HE3 TRP A  94     -13.263 -41.855   5.039  1.00  0.74           H  
ATOM   1304  HZ2 TRP A  94     -16.207 -39.989   8.593  1.00  0.74           H  
ATOM   1305  HZ3 TRP A  94     -13.440 -39.415   5.378  1.00  0.74           H  
ATOM   1306  HH2 TRP A  94     -14.896 -38.498   7.135  1.00  0.74           H  
ATOM   1307  N   LEU A  95     -11.973 -43.884   7.962  1.00  0.71           N  
ATOM   1308  CA  LEU A  95     -11.252 -42.774   8.549  1.00  0.71           C  
ATOM   1309  C   LEU A  95      -9.844 -43.152   9.024  1.00  0.71           C  
ATOM   1310  O   LEU A  95      -8.995 -42.280   9.268  1.00  0.71           O  
ATOM   1311  CB  LEU A  95     -12.083 -42.227   9.700  1.00  0.71           C  
ATOM   1312  CG  LEU A  95     -11.594 -40.972  10.332  1.00  0.71           C  
ATOM   1313  CD1 LEU A  95     -11.477 -39.852   9.286  1.00  0.71           C  
ATOM   1314  CD2 LEU A  95     -12.565 -40.581  11.393  1.00  0.71           C  
ATOM   1315  H   LEU A  95     -12.554 -44.439   8.580  1.00  0.71           H  
ATOM   1316  HA  LEU A  95     -11.166 -41.996   7.798  1.00  0.71           H  
ATOM   1317 1HB  LEU A  95     -13.090 -42.049   9.339  1.00  0.71           H  
ATOM   1318 2HB  LEU A  95     -12.134 -42.997  10.470  1.00  0.71           H  
ATOM   1319  HG  LEU A  95     -10.616 -41.143  10.772  1.00  0.71           H  
ATOM   1320 1HD1 LEU A  95     -11.121 -38.938   9.763  1.00  0.71           H  
ATOM   1321 2HD1 LEU A  95     -10.773 -40.154   8.513  1.00  0.71           H  
ATOM   1322 3HD1 LEU A  95     -12.452 -39.675   8.837  1.00  0.71           H  
ATOM   1323 1HD2 LEU A  95     -12.197 -39.699  11.828  1.00  0.71           H  
ATOM   1324 2HD2 LEU A  95     -13.545 -40.400  10.946  1.00  0.71           H  
ATOM   1325 3HD2 LEU A  95     -12.653 -41.356  12.141  1.00  0.71           H  
ATOM   1326  N   GLY A  96      -9.593 -44.449   9.227  1.00  0.69           N  
ATOM   1327  CA  GLY A  96      -8.336 -44.918   9.796  1.00  0.69           C  
ATOM   1328  C   GLY A  96      -7.133 -44.532   8.934  1.00  0.69           C  
ATOM   1329  O   GLY A  96      -6.279 -43.776   9.401  1.00  0.69           O  
ATOM   1330  H   GLY A  96     -10.288 -45.142   8.949  1.00  0.69           H  
ATOM   1331 1HA  GLY A  96      -8.220 -44.490  10.781  1.00  0.69           H  
ATOM   1332 2HA  GLY A  96      -8.368 -45.992   9.944  1.00  0.69           H  
ATOM   1333  N   PRO A  97      -7.043 -45.027   7.675  1.00  0.66           N  
ATOM   1334  CA  PRO A  97      -5.993 -44.740   6.704  1.00  0.66           C  
ATOM   1335  C   PRO A  97      -5.916 -43.261   6.369  1.00  0.66           C  
ATOM   1336  O   PRO A  97      -4.868 -42.760   5.981  1.00  0.66           O  
ATOM   1337  CB  PRO A  97      -6.466 -45.497   5.454  1.00  0.66           C  
ATOM   1338  CG  PRO A  97      -7.345 -46.594   5.973  1.00  0.66           C  
ATOM   1339  CD  PRO A  97      -8.054 -45.975   7.165  1.00  0.66           C  
ATOM   1340  HA  PRO A  97      -5.042 -45.113   7.076  1.00  0.66           H  
ATOM   1341 1HB  PRO A  97      -6.993 -44.813   4.771  1.00  0.66           H  
ATOM   1342 2HB  PRO A  97      -5.589 -45.887   4.906  1.00  0.66           H  
ATOM   1343 1HG  PRO A  97      -8.051 -46.908   5.192  1.00  0.66           H  
ATOM   1344 2HG  PRO A  97      -6.756 -47.471   6.218  1.00  0.66           H  
ATOM   1345 1HD  PRO A  97      -8.948 -45.425   6.825  1.00  0.66           H  
ATOM   1346 2HD  PRO A  97      -8.293 -46.762   7.885  1.00  0.66           H  
ATOM   1347  N   ARG A  98      -7.022 -42.551   6.558  1.00  0.64           N  
ATOM   1348  CA  ARG A  98      -7.032 -41.140   6.232  1.00  0.64           C  
ATOM   1349  C   ARG A  98      -6.253 -40.380   7.257  1.00  0.64           C  
ATOM   1350  O   ARG A  98      -5.243 -39.753   6.936  1.00  0.64           O  
ATOM   1351  CB  ARG A  98      -8.434 -40.591   6.151  1.00  0.64           C  
ATOM   1352  CG  ARG A  98      -9.196 -41.040   4.948  1.00  0.64           C  
ATOM   1353  CD  ARG A  98     -10.544 -40.475   4.936  1.00  0.64           C  
ATOM   1354  NE  ARG A  98     -10.495 -39.030   4.969  1.00  0.64           N  
ATOM   1355  CZ  ARG A  98     -10.208 -38.256   3.908  1.00  0.64           C  
ATOM   1356  NH1 ARG A  98      -9.932 -38.816   2.759  1.00  0.64           N  
ATOM   1357  NH2 ARG A  98     -10.186 -36.946   4.051  1.00  0.64           N  
ATOM   1358  H   ARG A  98      -7.866 -42.983   6.905  1.00  0.64           H  
ATOM   1359  HA  ARG A  98      -6.556 -41.001   5.261  1.00  0.64           H  
ATOM   1360 1HB  ARG A  98      -8.988 -40.897   7.029  1.00  0.64           H  
ATOM   1361 2HB  ARG A  98      -8.402 -39.503   6.144  1.00  0.64           H  
ATOM   1362 1HG  ARG A  98      -8.677 -40.734   4.032  1.00  0.64           H  
ATOM   1363 2HG  ARG A  98      -9.288 -42.127   4.967  1.00  0.64           H  
ATOM   1364 1HD  ARG A  98     -11.074 -40.784   4.036  1.00  0.64           H  
ATOM   1365 2HD  ARG A  98     -11.079 -40.818   5.810  1.00  0.64           H  
ATOM   1366  HE  ARG A  98     -10.692 -38.573   5.847  1.00  0.64           H  
ATOM   1367 1HH1 ARG A  98      -9.949 -39.823   2.677  1.00  0.64           H  
ATOM   1368 2HH1 ARG A  98      -9.664 -38.237   1.946  1.00  0.64           H  
ATOM   1369 1HH2 ARG A  98     -10.386 -36.545   4.947  1.00  0.64           H  
ATOM   1370 2HH2 ARG A  98      -9.962 -36.318   3.263  1.00  0.64           H  
ATOM   1371  N   LEU A  99      -6.659 -40.472   8.503  1.00  0.63           N  
ATOM   1372  CA  LEU A  99      -5.902 -39.761   9.506  1.00  0.63           C  
ATOM   1373  C   LEU A  99      -4.481 -40.289   9.523  1.00  0.63           C  
ATOM   1374  O   LEU A  99      -3.531 -39.507   9.558  1.00  0.63           O  
ATOM   1375  CB  LEU A  99      -6.585 -39.908  10.854  1.00  0.63           C  
ATOM   1376  CG  LEU A  99      -7.821 -39.135  10.972  1.00  0.63           C  
ATOM   1377  CD1 LEU A  99      -8.552 -39.518  12.191  1.00  0.63           C  
ATOM   1378  CD2 LEU A  99      -7.440 -37.697  11.045  1.00  0.63           C  
ATOM   1379  H   LEU A  99      -7.481 -41.033   8.760  1.00  0.63           H  
ATOM   1380  HA  LEU A  99      -5.875 -38.708   9.238  1.00  0.63           H  
ATOM   1381 1HB  LEU A  99      -6.871 -40.953  10.975  1.00  0.63           H  
ATOM   1382 2HB  LEU A  99      -5.904 -39.616  11.657  1.00  0.63           H  
ATOM   1383  HG  LEU A  99      -8.454 -39.326  10.102  1.00  0.63           H  
ATOM   1384 1HD1 LEU A  99      -9.456 -38.930  12.256  1.00  0.63           H  
ATOM   1385 2HD1 LEU A  99      -8.798 -40.553  12.116  1.00  0.63           H  
ATOM   1386 3HD1 LEU A  99      -7.938 -39.347  13.055  1.00  0.63           H  
ATOM   1387 1HD2 LEU A  99      -8.334 -37.092  11.122  1.00  0.63           H  
ATOM   1388 2HD2 LEU A  99      -6.811 -37.542  11.921  1.00  0.63           H  
ATOM   1389 3HD2 LEU A  99      -6.884 -37.432  10.161  1.00  0.63           H  
ATOM   1390  N   ALA A 100      -4.288 -41.588   9.376  1.00  0.62           N  
ATOM   1391  CA  ALA A 100      -2.927 -42.060   9.398  1.00  0.62           C  
ATOM   1392  C   ALA A 100      -2.067 -41.419   8.295  1.00  0.62           C  
ATOM   1393  O   ALA A 100      -0.956 -40.951   8.568  1.00  0.62           O  
ATOM   1394  CB  ALA A 100      -2.911 -43.566   9.289  1.00  0.62           C  
ATOM   1395  H   ALA A 100      -5.064 -42.246   9.308  1.00  0.62           H  
ATOM   1396  HA  ALA A 100      -2.512 -41.775  10.347  1.00  0.62           H  
ATOM   1397 1HB  ALA A 100      -1.896 -43.927   9.352  1.00  0.62           H  
ATOM   1398 2HB  ALA A 100      -3.500 -43.982  10.103  1.00  0.62           H  
ATOM   1399 3HB  ALA A 100      -3.344 -43.852   8.344  1.00  0.62           H  
ATOM   1400  N   SER A 101      -2.638 -41.242   7.091  1.00  0.61           N  
ATOM   1401  CA  SER A 101      -1.919 -40.680   5.946  1.00  0.61           C  
ATOM   1402  C   SER A 101      -1.589 -39.196   6.097  1.00  0.61           C  
ATOM   1403  O   SER A 101      -0.764 -38.668   5.342  1.00  0.61           O  
ATOM   1404  CB  SER A 101      -2.708 -40.893   4.672  1.00  0.61           C  
ATOM   1405  OG  SER A 101      -3.871 -40.099   4.633  1.00  0.61           O  
ATOM   1406  H   SER A 101      -3.580 -41.590   6.919  1.00  0.61           H  
ATOM   1407  HA  SER A 101      -0.985 -41.229   5.849  1.00  0.61           H  
ATOM   1408 1HB  SER A 101      -2.071 -40.666   3.812  1.00  0.61           H  
ATOM   1409 2HB  SER A 101      -2.980 -41.937   4.590  1.00  0.61           H  
ATOM   1410  HG  SER A 101      -4.254 -40.092   5.545  1.00  0.61           H  
ATOM   1411  N   HIS A 102      -2.211 -38.520   7.072  1.00  0.61           N  
ATOM   1412  CA  HIS A 102      -1.963 -37.111   7.338  1.00  0.61           C  
ATOM   1413  C   HIS A 102      -1.007 -36.897   8.515  1.00  0.61           C  
ATOM   1414  O   HIS A 102      -0.793 -35.750   8.934  1.00  0.61           O  
ATOM   1415  CB  HIS A 102      -3.276 -36.332   7.550  1.00  0.61           C  
ATOM   1416  CG  HIS A 102      -4.088 -36.117   6.279  1.00  0.61           C  
ATOM   1417  ND1 HIS A 102      -3.736 -35.161   5.332  1.00  0.61           N  
ATOM   1418  CD2 HIS A 102      -5.206 -36.711   5.803  1.00  0.61           C  
ATOM   1419  CE1 HIS A 102      -4.615 -35.176   4.343  1.00  0.61           C  
ATOM   1420  NE2 HIS A 102      -5.507 -36.106   4.597  1.00  0.61           N  
ATOM   1421  H   HIS A 102      -2.866 -39.007   7.687  1.00  0.61           H  
ATOM   1422  HA  HIS A 102      -1.480 -36.668   6.474  1.00  0.61           H  
ATOM   1423 1HB  HIS A 102      -3.903 -36.882   8.262  1.00  0.61           H  
ATOM   1424 2HB  HIS A 102      -3.060 -35.359   7.990  1.00  0.61           H  
ATOM   1425  HD2 HIS A 102      -5.773 -37.506   6.276  1.00  0.61           H  
ATOM   1426  HE1 HIS A 102      -4.606 -34.534   3.459  1.00  0.61           H  
ATOM   1427  HE2 HIS A 102      -6.292 -36.335   3.998  1.00  0.61           H  
ATOM   1428  N   GLY A 103      -0.375 -37.981   8.986  1.00  0.62           N  
ATOM   1429  CA  GLY A 103       0.614 -37.884  10.056  1.00  0.62           C  
ATOM   1430  C   GLY A 103       0.119 -38.308  11.437  1.00  0.62           C  
ATOM   1431  O   GLY A 103       0.442 -37.655  12.431  1.00  0.62           O  
ATOM   1432  H   GLY A 103      -0.603 -38.907   8.618  1.00  0.62           H  
ATOM   1433 1HA  GLY A 103       1.464 -38.509   9.781  1.00  0.62           H  
ATOM   1434 2HA  GLY A 103       0.989 -36.867  10.106  1.00  0.62           H  
ATOM   1435  N   PHE A 104      -0.669 -39.380  11.493  1.00  0.62           N  
ATOM   1436  CA  PHE A 104      -1.163 -39.914  12.769  1.00  0.62           C  
ATOM   1437  C   PHE A 104      -0.984 -41.416  12.915  1.00  0.62           C  
ATOM   1438  O   PHE A 104      -0.965 -42.155  11.945  1.00  0.62           O  
ATOM   1439  CB  PHE A 104      -2.661 -39.646  13.004  1.00  0.62           C  
ATOM   1440  CG  PHE A 104      -3.119 -38.225  13.143  1.00  0.62           C  
ATOM   1441  CD1 PHE A 104      -3.561 -37.501  12.060  1.00  0.62           C  
ATOM   1442  CD2 PHE A 104      -3.129 -37.618  14.383  1.00  0.62           C  
ATOM   1443  CE1 PHE A 104      -3.997 -36.227  12.198  1.00  0.62           C  
ATOM   1444  CE2 PHE A 104      -3.561 -36.330  14.522  1.00  0.62           C  
ATOM   1445  CZ  PHE A 104      -3.991 -35.634  13.426  1.00  0.62           C  
ATOM   1446  H   PHE A 104      -0.891 -39.860  10.620  1.00  0.62           H  
ATOM   1447  HA  PHE A 104      -0.602 -39.439  13.565  1.00  0.62           H  
ATOM   1448 1HB  PHE A 104      -3.216 -40.075  12.186  1.00  0.62           H  
ATOM   1449 2HB  PHE A 104      -2.965 -40.184  13.905  1.00  0.62           H  
ATOM   1450  HD1 PHE A 104      -3.568 -37.945  11.101  1.00  0.62           H  
ATOM   1451  HD2 PHE A 104      -2.790 -38.176  15.252  1.00  0.62           H  
ATOM   1452  HE1 PHE A 104      -4.343 -35.682  11.330  1.00  0.62           H  
ATOM   1453  HE2 PHE A 104      -3.563 -35.866  15.490  1.00  0.62           H  
ATOM   1454  HZ  PHE A 104      -4.326 -34.615  13.532  1.00  0.62           H  
ATOM   1455  N   VAL A 105      -0.912 -41.875  14.142  1.00  0.63           N  
ATOM   1456  CA  VAL A 105      -0.966 -43.303  14.392  1.00  0.63           C  
ATOM   1457  C   VAL A 105      -2.412 -43.530  14.852  1.00  0.63           C  
ATOM   1458  O   VAL A 105      -2.865 -42.891  15.788  1.00  0.63           O  
ATOM   1459  CB  VAL A 105       0.082 -43.679  15.436  1.00  0.63           C  
ATOM   1460  CG1 VAL A 105       0.020 -45.097  15.689  1.00  0.63           C  
ATOM   1461  CG2 VAL A 105       1.450 -43.268  14.937  1.00  0.63           C  
ATOM   1462  H   VAL A 105      -0.845 -41.221  14.915  1.00  0.63           H  
ATOM   1463  HA  VAL A 105      -0.779 -43.864  13.476  1.00  0.63           H  
ATOM   1464  HB  VAL A 105      -0.134 -43.168  16.353  1.00  0.63           H  
ATOM   1465 1HG1 VAL A 105       0.739 -45.357  16.437  1.00  0.63           H  
ATOM   1466 2HG1 VAL A 105      -0.956 -45.323  16.021  1.00  0.63           H  
ATOM   1467 3HG1 VAL A 105       0.225 -45.639  14.778  1.00  0.63           H  
ATOM   1468 1HG2 VAL A 105       2.216 -43.512  15.650  1.00  0.63           H  
ATOM   1469 2HG2 VAL A 105       1.655 -43.786  14.005  1.00  0.63           H  
ATOM   1470 3HG2 VAL A 105       1.442 -42.203  14.773  1.00  0.63           H  
ATOM   1471  N   VAL A 106      -3.170 -44.346  14.132  1.00  0.65           N  
ATOM   1472  CA  VAL A 106      -4.610 -44.408  14.385  1.00  0.65           C  
ATOM   1473  C   VAL A 106      -5.209 -45.787  14.654  1.00  0.65           C  
ATOM   1474  O   VAL A 106      -4.913 -46.750  13.967  1.00  0.65           O  
ATOM   1475  CB  VAL A 106      -5.333 -43.779  13.172  1.00  0.65           C  
ATOM   1476  CG1 VAL A 106      -6.832 -43.815  13.345  1.00  0.65           C  
ATOM   1477  CG2 VAL A 106      -4.860 -42.371  13.003  1.00  0.65           C  
ATOM   1478  H   VAL A 106      -2.758 -44.883  13.384  1.00  0.65           H  
ATOM   1479  HA  VAL A 106      -4.825 -43.786  15.243  1.00  0.65           H  
ATOM   1480  HB  VAL A 106      -5.097 -44.340  12.275  1.00  0.65           H  
ATOM   1481 1HG1 VAL A 106      -7.285 -43.357  12.476  1.00  0.65           H  
ATOM   1482 2HG1 VAL A 106      -7.187 -44.838  13.438  1.00  0.65           H  
ATOM   1483 3HG1 VAL A 106      -7.111 -43.257  14.234  1.00  0.65           H  
ATOM   1484 1HG2 VAL A 106      -5.343 -41.957  12.165  1.00  0.65           H  
ATOM   1485 2HG2 VAL A 106      -5.084 -41.795  13.874  1.00  0.65           H  
ATOM   1486 3HG2 VAL A 106      -3.803 -42.361  12.837  1.00  0.65           H  
ATOM   1487  N   ILE A 107      -6.071 -45.851  15.661  1.00  0.68           N  
ATOM   1488  CA  ILE A 107      -6.826 -47.060  15.974  1.00  0.68           C  
ATOM   1489  C   ILE A 107      -8.295 -46.994  15.665  1.00  0.68           C  
ATOM   1490  O   ILE A 107      -8.985 -46.066  16.062  1.00  0.68           O  
ATOM   1491  CB  ILE A 107      -6.715 -47.501  17.455  1.00  0.68           C  
ATOM   1492  CG1 ILE A 107      -5.391 -47.994  17.728  1.00  0.68           C  
ATOM   1493  CG2 ILE A 107      -7.770 -48.538  17.806  1.00  0.68           C  
ATOM   1494  CD1 ILE A 107      -5.130 -48.246  19.157  1.00  0.68           C  
ATOM   1495  H   ILE A 107      -6.240 -45.011  16.197  1.00  0.68           H  
ATOM   1496  HA  ILE A 107      -6.408 -47.862  15.386  1.00  0.68           H  
ATOM   1497  HB  ILE A 107      -6.862 -46.637  18.100  1.00  0.68           H  
ATOM   1498 1HG1 ILE A 107      -5.315 -48.934  17.205  1.00  0.68           H  
ATOM   1499 2HG1 ILE A 107      -4.657 -47.310  17.332  1.00  0.68           H  
ATOM   1500 1HG2 ILE A 107      -7.686 -48.816  18.839  1.00  0.68           H  
ATOM   1501 2HG2 ILE A 107      -8.753 -48.120  17.640  1.00  0.68           H  
ATOM   1502 3HG2 ILE A 107      -7.637 -49.420  17.178  1.00  0.68           H  
ATOM   1503 1HD1 ILE A 107      -4.142 -48.671  19.269  1.00  0.68           H  
ATOM   1504 2HD1 ILE A 107      -5.197 -47.331  19.727  1.00  0.68           H  
ATOM   1505 3HD1 ILE A 107      -5.851 -48.942  19.526  1.00  0.68           H  
ATOM   1506  N   THR A 108      -8.778 -48.021  14.984  1.00  0.72           N  
ATOM   1507  CA  THR A 108     -10.210 -48.159  14.811  1.00  0.72           C  
ATOM   1508  C   THR A 108     -10.531 -49.311  15.755  1.00  0.72           C  
ATOM   1509  O   THR A 108      -9.807 -50.311  15.773  1.00  0.72           O  
ATOM   1510  CB  THR A 108     -10.563 -48.427  13.343  1.00  0.72           C  
ATOM   1511  OG1 THR A 108      -9.884 -49.604  12.904  1.00  0.72           O  
ATOM   1512  CG2 THR A 108     -10.133 -47.188  12.491  1.00  0.72           C  
ATOM   1513  H   THR A 108      -8.133 -48.729  14.636  1.00  0.72           H  
ATOM   1514  HA  THR A 108     -10.729 -47.267  15.152  1.00  0.72           H  
ATOM   1515  HB  THR A 108     -11.632 -48.593  13.240  1.00  0.72           H  
ATOM   1516  HG1 THR A 108     -10.320 -49.957  12.120  1.00  0.72           H  
ATOM   1517 1HG2 THR A 108     -10.363 -47.346  11.464  1.00  0.72           H  
ATOM   1518 2HG2 THR A 108     -10.665 -46.307  12.844  1.00  0.72           H  
ATOM   1519 3HG2 THR A 108      -9.063 -47.020  12.592  1.00  0.72           H  
ATOM   1520  N   ILE A 109     -11.619 -49.206  16.510  1.00  0.77           N  
ATOM   1521  CA  ILE A 109     -11.860 -50.220  17.549  1.00  0.77           C  
ATOM   1522  C   ILE A 109     -13.249 -50.867  17.584  1.00  0.77           C  
ATOM   1523  O   ILE A 109     -14.256 -50.219  17.358  1.00  0.77           O  
ATOM   1524  CB  ILE A 109     -11.549 -49.542  18.916  1.00  0.77           C  
ATOM   1525  CG1 ILE A 109     -11.614 -50.466  20.043  1.00  0.77           C  
ATOM   1526  CG2 ILE A 109     -12.519 -48.466  19.177  1.00  0.77           C  
ATOM   1527  CD1 ILE A 109     -10.976 -49.907  21.280  1.00  0.77           C  
ATOM   1528  H   ILE A 109     -12.175 -48.351  16.460  1.00  0.77           H  
ATOM   1529  HA  ILE A 109     -11.145 -51.022  17.407  1.00  0.77           H  
ATOM   1530  HB  ILE A 109     -10.544 -49.126  18.890  1.00  0.77           H  
ATOM   1531 1HG1 ILE A 109     -12.617 -50.648  20.268  1.00  0.77           H  
ATOM   1532 2HG1 ILE A 109     -11.162 -51.397  19.767  1.00  0.77           H  
ATOM   1533 1HG2 ILE A 109     -12.290 -47.980  20.121  1.00  0.77           H  
ATOM   1534 2HG2 ILE A 109     -12.451 -47.773  18.395  1.00  0.77           H  
ATOM   1535 3HG2 ILE A 109     -13.515 -48.886  19.220  1.00  0.77           H  
ATOM   1536 1HD1 ILE A 109     -11.053 -50.626  22.085  1.00  0.77           H  
ATOM   1537 2HD1 ILE A 109      -9.948 -49.718  21.063  1.00  0.77           H  
ATOM   1538 3HD1 ILE A 109     -11.457 -48.979  21.577  1.00  0.77           H  
ATOM   1539  N   ASP A 110     -13.272 -52.179  17.863  1.00  0.84           N  
ATOM   1540  CA  ASP A 110     -14.508 -52.959  18.040  1.00  0.84           C  
ATOM   1541  C   ASP A 110     -14.923 -52.847  19.498  1.00  0.84           C  
ATOM   1542  O   ASP A 110     -14.179 -52.289  20.294  1.00  0.84           O  
ATOM   1543  CB  ASP A 110     -14.338 -54.439  17.657  1.00  0.84           C  
ATOM   1544  CG  ASP A 110     -14.240 -54.717  16.148  1.00  0.84           C  
ATOM   1545  OD1 ASP A 110     -14.876 -54.027  15.386  1.00  0.84           O  
ATOM   1546  OD2 ASP A 110     -13.549 -55.631  15.758  1.00  0.84           O  
ATOM   1547  H   ASP A 110     -12.388 -52.657  18.027  1.00  0.84           H  
ATOM   1548  HA  ASP A 110     -15.295 -52.531  17.425  1.00  0.84           H  
ATOM   1549 1HB  ASP A 110     -13.432 -54.818  18.125  1.00  0.84           H  
ATOM   1550 2HB  ASP A 110     -15.170 -55.021  18.066  1.00  0.84           H  
ATOM   1551  N   THR A 111     -16.106 -53.315  19.871  1.00  0.91           N  
ATOM   1552  CA  THR A 111     -16.456 -53.220  21.284  1.00  0.91           C  
ATOM   1553  C   THR A 111     -16.696 -54.610  21.837  1.00  0.91           C  
ATOM   1554  O   THR A 111     -17.277 -55.458  21.154  1.00  0.91           O  
ATOM   1555  CB  THR A 111     -17.704 -52.342  21.487  1.00  0.91           C  
ATOM   1556  OG1 THR A 111     -17.883 -52.043  22.889  1.00  0.91           O  
ATOM   1557  CG2 THR A 111     -18.933 -53.062  20.954  1.00  0.91           C  
ATOM   1558  H   THR A 111     -16.735 -53.748  19.207  1.00  0.91           H  
ATOM   1559  HA  THR A 111     -15.629 -52.788  21.843  1.00  0.91           H  
ATOM   1560  HB  THR A 111     -17.592 -51.426  20.951  1.00  0.91           H  
ATOM   1561  HG1 THR A 111     -18.328 -52.766  23.378  1.00  0.91           H  
ATOM   1562 1HG2 THR A 111     -19.817 -52.437  21.094  1.00  0.91           H  
ATOM   1563 2HG2 THR A 111     -18.805 -53.274  19.892  1.00  0.91           H  
ATOM   1564 3HG2 THR A 111     -19.055 -53.992  21.490  1.00  0.91           H  
ATOM   1565  N   ASN A 112     -16.307 -54.823  23.092  1.00  0.96           N  
ATOM   1566  CA  ASN A 112     -16.536 -56.108  23.765  1.00  0.96           C  
ATOM   1567  C   ASN A 112     -17.978 -56.641  23.644  1.00  0.96           C  
ATOM   1568  O   ASN A 112     -18.176 -57.797  23.273  1.00  0.96           O  
ATOM   1569  CB  ASN A 112     -16.204 -55.984  25.242  1.00  0.96           C  
ATOM   1570  CG  ASN A 112     -14.741 -55.928  25.552  1.00  0.96           C  
ATOM   1571  OD1 ASN A 112     -13.889 -56.310  24.751  1.00  0.96           O  
ATOM   1572  ND2 ASN A 112     -14.430 -55.446  26.727  1.00  0.96           N  
ATOM   1573  H   ASN A 112     -15.770 -54.078  23.554  1.00  0.96           H  
ATOM   1574  HA  ASN A 112     -15.880 -56.850  23.308  1.00  0.96           H  
ATOM   1575 1HB  ASN A 112     -16.676 -55.075  25.633  1.00  0.96           H  
ATOM   1576 2HB  ASN A 112     -16.644 -56.826  25.777  1.00  0.96           H  
ATOM   1577 1HD2 ASN A 112     -13.471 -55.375  27.000  1.00  0.96           H  
ATOM   1578 2HD2 ASN A 112     -15.154 -55.142  27.346  1.00  0.96           H  
ATOM   1579  N   THR A 113     -18.968 -55.790  23.932  1.00  0.99           N  
ATOM   1580  CA  THR A 113     -20.378 -56.175  23.827  1.00  0.99           C  
ATOM   1581  C   THR A 113     -21.130 -55.135  22.978  1.00  0.99           C  
ATOM   1582  O   THR A 113     -20.977 -53.931  23.170  1.00  0.99           O  
ATOM   1583  CB  THR A 113     -21.045 -56.320  25.224  1.00  0.99           C  
ATOM   1584  OG1 THR A 113     -20.343 -57.306  26.003  1.00  0.99           O  
ATOM   1585  CG2 THR A 113     -22.505 -56.776  25.094  1.00  0.99           C  
ATOM   1586  H   THR A 113     -18.741 -54.853  24.266  1.00  0.99           H  
ATOM   1587  HA  THR A 113     -20.445 -57.134  23.315  1.00  0.99           H  
ATOM   1588  HB  THR A 113     -21.013 -55.372  25.740  1.00  0.99           H  
ATOM   1589  HG1 THR A 113     -19.499 -56.940  26.279  1.00  0.99           H  
ATOM   1590 1HG2 THR A 113     -22.938 -56.877  26.086  1.00  0.99           H  
ATOM   1591 2HG2 THR A 113     -23.070 -56.062  24.539  1.00  0.99           H  
ATOM   1592 3HG2 THR A 113     -22.539 -57.739  24.591  1.00  0.99           H  
ATOM   1593  N   THR A 114     -22.010 -55.591  22.097  1.00  0.97           N  
ATOM   1594  CA  THR A 114     -22.768 -54.697  21.207  1.00  0.97           C  
ATOM   1595  C   THR A 114     -23.854 -53.836  21.883  1.00  0.97           C  
ATOM   1596  O   THR A 114     -24.661 -53.186  21.219  1.00  0.97           O  
ATOM   1597  CB  THR A 114     -23.375 -55.507  20.055  1.00  0.97           C  
ATOM   1598  OG1 THR A 114     -24.178 -56.571  20.578  1.00  0.97           O  
ATOM   1599  CG2 THR A 114     -22.272 -56.058  19.186  1.00  0.97           C  
ATOM   1600  H   THR A 114     -22.121 -56.591  21.998  1.00  0.97           H  
ATOM   1601  HA  THR A 114     -22.048 -54.011  20.767  1.00  0.97           H  
ATOM   1602  HB  THR A 114     -24.011 -54.864  19.472  1.00  0.97           H  
ATOM   1603  HG1 THR A 114     -24.876 -56.199  21.132  1.00  0.97           H  
ATOM   1604 1HG2 THR A 114     -22.705 -56.622  18.364  1.00  0.97           H  
ATOM   1605 2HG2 THR A 114     -21.681 -55.228  18.793  1.00  0.97           H  
ATOM   1606 3HG2 THR A 114     -21.627 -56.712  19.780  1.00  0.97           H  
ATOM   1607  N   PHE A 115     -23.909 -53.909  23.210  1.00  0.92           N  
ATOM   1608  CA  PHE A 115     -24.797 -53.106  24.023  1.00  0.92           C  
ATOM   1609  C   PHE A 115     -23.996 -52.321  25.071  1.00  0.92           C  
ATOM   1610  O   PHE A 115     -24.547 -51.809  26.056  1.00  0.92           O  
ATOM   1611  CB  PHE A 115     -25.855 -53.997  24.647  1.00  0.92           C  
ATOM   1612  CG  PHE A 115     -26.602 -54.702  23.567  1.00  0.92           C  
ATOM   1613  CD1 PHE A 115     -26.373 -56.042  23.305  1.00  0.92           C  
ATOM   1614  CD2 PHE A 115     -27.494 -54.006  22.763  1.00  0.92           C  
ATOM   1615  CE1 PHE A 115     -27.030 -56.674  22.268  1.00  0.92           C  
ATOM   1616  CE2 PHE A 115     -28.147 -54.633  21.727  1.00  0.92           C  
ATOM   1617  CZ  PHE A 115     -27.915 -55.969  21.477  1.00  0.92           C  
ATOM   1618  H   PHE A 115     -23.233 -54.493  23.676  1.00  0.92           H  
ATOM   1619  HA  PHE A 115     -25.302 -52.380  23.377  1.00  0.92           H  
ATOM   1620 1HB  PHE A 115     -25.389 -54.734  25.295  1.00  0.92           H  
ATOM   1621 2HB  PHE A 115     -26.554 -53.407  25.234  1.00  0.92           H  
ATOM   1622  HD1 PHE A 115     -25.666 -56.593  23.923  1.00  0.92           H  
ATOM   1623  HD2 PHE A 115     -27.667 -52.944  22.954  1.00  0.92           H  
ATOM   1624  HE1 PHE A 115     -26.845 -57.731  22.068  1.00  0.92           H  
ATOM   1625  HE2 PHE A 115     -28.841 -54.072  21.101  1.00  0.92           H  
ATOM   1626  HZ  PHE A 115     -28.428 -56.464  20.656  1.00  0.92           H  
ATOM   1627  N   ASP A 116     -22.679 -52.214  24.846  1.00  0.86           N  
ATOM   1628  CA  ASP A 116     -21.806 -51.462  25.739  1.00  0.86           C  
ATOM   1629  C   ASP A 116     -22.221 -50.018  25.859  1.00  0.86           C  
ATOM   1630  O   ASP A 116     -22.703 -49.406  24.914  1.00  0.86           O  
ATOM   1631  CB  ASP A 116     -20.346 -51.535  25.299  1.00  0.86           C  
ATOM   1632  CG  ASP A 116     -19.631 -52.825  25.718  1.00  0.86           C  
ATOM   1633  OD1 ASP A 116     -20.057 -53.437  26.669  1.00  0.86           O  
ATOM   1634  OD2 ASP A 116     -18.687 -53.229  25.051  1.00  0.86           O  
ATOM   1635  H   ASP A 116     -22.255 -52.669  24.038  1.00  0.86           H  
ATOM   1636  HA  ASP A 116     -21.876 -51.910  26.731  1.00  0.86           H  
ATOM   1637 1HB  ASP A 116     -20.304 -51.460  24.212  1.00  0.86           H  
ATOM   1638 2HB  ASP A 116     -19.809 -50.676  25.701  1.00  0.86           H  
ATOM   1639  N   GLN A 117     -22.016 -49.495  27.046  1.00  0.80           N  
ATOM   1640  CA  GLN A 117     -22.365 -48.133  27.382  1.00  0.80           C  
ATOM   1641  C   GLN A 117     -21.164 -47.224  27.133  1.00  0.80           C  
ATOM   1642  O   GLN A 117     -20.031 -47.728  27.099  1.00  0.80           O  
ATOM   1643  CB  GLN A 117     -22.809 -48.122  28.844  1.00  0.80           C  
ATOM   1644  CG  GLN A 117     -24.004 -49.029  29.098  1.00  0.80           C  
ATOM   1645  CD  GLN A 117     -25.276 -48.559  28.395  1.00  0.80           C  
ATOM   1646  OE1 GLN A 117     -25.756 -47.455  28.681  1.00  0.80           O  
ATOM   1647  NE2 GLN A 117     -25.831 -49.374  27.489  1.00  0.80           N  
ATOM   1648  H   GLN A 117     -21.609 -50.084  27.761  1.00  0.80           H  
ATOM   1649  HA  GLN A 117     -23.197 -47.845  26.743  1.00  0.80           H  
ATOM   1650 1HB  GLN A 117     -21.988 -48.462  29.469  1.00  0.80           H  
ATOM   1651 2HB  GLN A 117     -23.070 -47.141  29.174  1.00  0.80           H  
ATOM   1652 1HG  GLN A 117     -23.771 -50.032  28.733  1.00  0.80           H  
ATOM   1653 2HG  GLN A 117     -24.204 -49.061  30.170  1.00  0.80           H  
ATOM   1654 1HE2 GLN A 117     -26.670 -49.096  27.016  1.00  0.80           H  
ATOM   1655 2HE2 GLN A 117     -25.411 -50.281  27.248  1.00  0.80           H  
ATOM   1656  N   PRO A 118     -21.350 -45.899  26.978  1.00  0.74           N  
ATOM   1657  CA  PRO A 118     -20.304 -44.895  26.832  1.00  0.74           C  
ATOM   1658  C   PRO A 118     -19.132 -45.032  27.794  1.00  0.74           C  
ATOM   1659  O   PRO A 118     -18.003 -44.709  27.457  1.00  0.74           O  
ATOM   1660  CB  PRO A 118     -21.045 -43.587  27.052  1.00  0.74           C  
ATOM   1661  CG  PRO A 118     -22.451 -43.861  26.584  1.00  0.74           C  
ATOM   1662  CD  PRO A 118     -22.727 -45.311  26.981  1.00  0.74           C  
ATOM   1663  HA  PRO A 118     -19.938 -44.940  25.774  1.00  0.74           H  
ATOM   1664 1HB  PRO A 118     -20.991 -43.323  28.134  1.00  0.74           H  
ATOM   1665 2HB  PRO A 118     -20.553 -42.786  26.517  1.00  0.74           H  
ATOM   1666 1HG  PRO A 118     -23.143 -43.139  27.056  1.00  0.74           H  
ATOM   1667 2HG  PRO A 118     -22.516 -43.671  25.502  1.00  0.74           H  
ATOM   1668 1HD  PRO A 118     -23.185 -45.327  27.971  1.00  0.74           H  
ATOM   1669 2HD  PRO A 118     -23.366 -45.779  26.221  1.00  0.74           H  
ATOM   1670  N   ASP A 119     -19.390 -45.500  29.019  1.00  0.71           N  
ATOM   1671  CA  ASP A 119     -18.282 -45.613  29.961  1.00  0.71           C  
ATOM   1672  C   ASP A 119     -17.373 -46.784  29.618  1.00  0.71           C  
ATOM   1673  O   ASP A 119     -16.154 -46.723  29.826  1.00  0.71           O  
ATOM   1674  CB  ASP A 119     -18.792 -45.714  31.381  1.00  0.71           C  
ATOM   1675  CG  ASP A 119     -19.401 -44.412  31.762  1.00  0.71           C  
ATOM   1676  OD1 ASP A 119     -19.241 -43.501  30.979  1.00  0.71           O  
ATOM   1677  OD2 ASP A 119     -19.957 -44.258  32.828  1.00  0.71           O  
ATOM   1678  H   ASP A 119     -20.318 -45.763  29.300  1.00  0.71           H  
ATOM   1679  HA  ASP A 119     -17.690 -44.702  29.896  1.00  0.71           H  
ATOM   1680 1HB  ASP A 119     -19.537 -46.508  31.458  1.00  0.71           H  
ATOM   1681 2HB  ASP A 119     -17.966 -45.958  32.060  1.00  0.71           H  
ATOM   1682  N   SER A 120     -17.954 -47.867  29.111  1.00  0.69           N  
ATOM   1683  CA  SER A 120     -17.146 -49.019  28.756  1.00  0.69           C  
ATOM   1684  C   SER A 120     -16.331 -48.598  27.554  1.00  0.69           C  
ATOM   1685  O   SER A 120     -15.144 -48.904  27.421  1.00  0.69           O  
ATOM   1686  CB  SER A 120     -18.005 -50.231  28.450  1.00  0.69           C  
ATOM   1687  OG  SER A 120     -18.683 -50.687  29.593  1.00  0.69           O  
ATOM   1688  H   SER A 120     -18.946 -47.862  28.890  1.00  0.69           H  
ATOM   1689  HA  SER A 120     -16.467 -49.248  29.580  1.00  0.69           H  
ATOM   1690 1HB  SER A 120     -18.728 -49.971  27.683  1.00  0.69           H  
ATOM   1691 2HB  SER A 120     -17.380 -51.026  28.050  1.00  0.69           H  
ATOM   1692  HG  SER A 120     -19.068 -51.541  29.350  1.00  0.69           H  
ATOM   1693  N   ARG A 121     -17.001 -47.861  26.672  1.00  0.69           N  
ATOM   1694  CA  ARG A 121     -16.385 -47.360  25.467  1.00  0.69           C  
ATOM   1695  C   ARG A 121     -15.215 -46.440  25.764  1.00  0.69           C  
ATOM   1696  O   ARG A 121     -14.136 -46.599  25.187  1.00  0.69           O  
ATOM   1697  CB  ARG A 121     -17.383 -46.590  24.673  1.00  0.69           C  
ATOM   1698  CG  ARG A 121     -16.847 -46.051  23.444  1.00  0.69           C  
ATOM   1699  CD  ARG A 121     -16.876 -47.010  22.355  1.00  0.69           C  
ATOM   1700  NE  ARG A 121     -15.819 -47.991  22.422  1.00  0.69           N  
ATOM   1701  CZ  ARG A 121     -15.691 -49.016  21.563  1.00  0.69           C  
ATOM   1702  NH1 ARG A 121     -16.524 -49.126  20.554  1.00  0.69           N  
ATOM   1703  NH2 ARG A 121     -14.741 -49.898  21.752  1.00  0.69           N  
ATOM   1704  H   ARG A 121     -17.984 -47.656  26.849  1.00  0.69           H  
ATOM   1705  HA  ARG A 121     -16.037 -48.205  24.878  1.00  0.69           H  
ATOM   1706 1HB  ARG A 121     -18.210 -47.236  24.445  1.00  0.69           H  
ATOM   1707 2HB  ARG A 121     -17.762 -45.767  25.249  1.00  0.69           H  
ATOM   1708 1HG  ARG A 121     -17.421 -45.200  23.177  1.00  0.69           H  
ATOM   1709 2HG  ARG A 121     -15.816 -45.753  23.609  1.00  0.69           H  
ATOM   1710 1HD  ARG A 121     -17.809 -47.532  22.364  1.00  0.69           H  
ATOM   1711 2HD  ARG A 121     -16.802 -46.484  21.455  1.00  0.69           H  
ATOM   1712  HE  ARG A 121     -15.168 -47.934  23.193  1.00  0.69           H  
ATOM   1713 1HH1 ARG A 121     -17.253 -48.434  20.417  1.00  0.69           H  
ATOM   1714 2HH1 ARG A 121     -16.435 -49.892  19.893  1.00  0.69           H  
ATOM   1715 1HH2 ARG A 121     -14.123 -49.799  22.540  1.00  0.69           H  
ATOM   1716 2HH2 ARG A 121     -14.649 -50.722  21.141  1.00  0.69           H  
ATOM   1717  N   ALA A 122     -15.411 -45.471  26.661  1.00  0.69           N  
ATOM   1718  CA  ALA A 122     -14.362 -44.527  26.993  1.00  0.69           C  
ATOM   1719  C   ALA A 122     -13.149 -45.253  27.514  1.00  0.69           C  
ATOM   1720  O   ALA A 122     -12.018 -44.954  27.131  1.00  0.69           O  
ATOM   1721  CB  ALA A 122     -14.845 -43.541  28.023  1.00  0.69           C  
ATOM   1722  H   ALA A 122     -16.324 -45.366  27.107  1.00  0.69           H  
ATOM   1723  HA  ALA A 122     -14.083 -43.990  26.084  1.00  0.69           H  
ATOM   1724 1HB  ALA A 122     -14.070 -42.824  28.255  1.00  0.69           H  
ATOM   1725 2HB  ALA A 122     -15.700 -43.038  27.624  1.00  0.69           H  
ATOM   1726 3HB  ALA A 122     -15.131 -44.071  28.933  1.00  0.69           H  
ATOM   1727  N   ARG A 123     -13.384 -46.278  28.336  1.00  0.70           N  
ATOM   1728  CA  ARG A 123     -12.282 -47.051  28.864  1.00  0.70           C  
ATOM   1729  C   ARG A 123     -11.541 -47.762  27.739  1.00  0.70           C  
ATOM   1730  O   ARG A 123     -10.308 -47.752  27.720  1.00  0.70           O  
ATOM   1731  CB  ARG A 123     -12.804 -48.055  29.871  1.00  0.70           C  
ATOM   1732  CG  ARG A 123     -13.296 -47.433  31.168  1.00  0.70           C  
ATOM   1733  CD  ARG A 123     -13.962 -48.436  32.036  1.00  0.70           C  
ATOM   1734  NE  ARG A 123     -14.474 -47.848  33.267  1.00  0.70           N  
ATOM   1735  CZ  ARG A 123     -15.311 -48.476  34.119  1.00  0.70           C  
ATOM   1736  NH1 ARG A 123     -15.719 -49.699  33.855  1.00  0.70           N  
ATOM   1737  NH2 ARG A 123     -15.723 -47.869  35.218  1.00  0.70           N  
ATOM   1738  H   ARG A 123     -14.337 -46.498  28.636  1.00  0.70           H  
ATOM   1739  HA  ARG A 123     -11.595 -46.377  29.368  1.00  0.70           H  
ATOM   1740 1HB  ARG A 123     -13.637 -48.605  29.437  1.00  0.70           H  
ATOM   1741 2HB  ARG A 123     -12.024 -48.775  30.109  1.00  0.70           H  
ATOM   1742 1HG  ARG A 123     -12.447 -47.020  31.711  1.00  0.70           H  
ATOM   1743 2HG  ARG A 123     -13.996 -46.633  30.947  1.00  0.70           H  
ATOM   1744 1HD  ARG A 123     -14.804 -48.872  31.494  1.00  0.70           H  
ATOM   1745 2HD  ARG A 123     -13.256 -49.219  32.299  1.00  0.70           H  
ATOM   1746  HE  ARG A 123     -14.182 -46.906  33.496  1.00  0.70           H  
ATOM   1747 1HH1 ARG A 123     -15.408 -50.163  33.012  1.00  0.70           H  
ATOM   1748 2HH1 ARG A 123     -16.346 -50.171  34.490  1.00  0.70           H  
ATOM   1749 1HH2 ARG A 123     -15.412 -46.931  35.425  1.00  0.70           H  
ATOM   1750 2HH2 ARG A 123     -16.349 -48.344  35.852  1.00  0.70           H  
ATOM   1751  N   GLN A 124     -12.276 -48.319  26.765  1.00  0.71           N  
ATOM   1752  CA  GLN A 124     -11.635 -49.002  25.642  1.00  0.71           C  
ATOM   1753  C   GLN A 124     -10.868 -48.023  24.746  1.00  0.71           C  
ATOM   1754  O   GLN A 124      -9.806 -48.352  24.225  1.00  0.71           O  
ATOM   1755  CB  GLN A 124     -12.651 -49.825  24.823  1.00  0.71           C  
ATOM   1756  CG  GLN A 124     -13.203 -51.097  25.539  1.00  0.71           C  
ATOM   1757  CD  GLN A 124     -14.272 -51.869  24.705  1.00  0.71           C  
ATOM   1758  OE1 GLN A 124     -13.996 -52.834  23.942  1.00  0.71           O  
ATOM   1759  NE2 GLN A 124     -15.518 -51.401  24.839  1.00  0.71           N  
ATOM   1760  H   GLN A 124     -13.296 -48.304  26.833  1.00  0.71           H  
ATOM   1761  HA  GLN A 124     -10.912 -49.696  26.052  1.00  0.71           H  
ATOM   1762 1HB  GLN A 124     -13.502 -49.186  24.586  1.00  0.71           H  
ATOM   1763 2HB  GLN A 124     -12.210 -50.130  23.899  1.00  0.71           H  
ATOM   1764 1HG  GLN A 124     -12.373 -51.769  25.731  1.00  0.71           H  
ATOM   1765 2HG  GLN A 124     -13.656 -50.791  26.484  1.00  0.71           H  
ATOM   1766 1HE2 GLN A 124     -16.307 -51.783  24.302  1.00  0.71           H  
ATOM   1767 2HE2 GLN A 124     -15.684 -50.627  25.458  1.00  0.71           H  
ATOM   1768  N   LEU A 125     -11.397 -46.815  24.560  1.00  0.72           N  
ATOM   1769  CA  LEU A 125     -10.718 -45.802  23.754  1.00  0.72           C  
ATOM   1770  C   LEU A 125      -9.420 -45.328  24.383  1.00  0.72           C  
ATOM   1771  O   LEU A 125      -8.385 -45.225  23.713  1.00  0.72           O  
ATOM   1772  CB  LEU A 125     -11.675 -44.636  23.538  1.00  0.72           C  
ATOM   1773  CG  LEU A 125     -12.766 -44.939  22.552  1.00  0.72           C  
ATOM   1774  CD1 LEU A 125     -13.885 -43.854  22.611  1.00  0.72           C  
ATOM   1775  CD2 LEU A 125     -12.052 -44.993  21.182  1.00  0.72           C  
ATOM   1776  H   LEU A 125     -12.297 -46.599  24.984  1.00  0.72           H  
ATOM   1777  HA  LEU A 125     -10.485 -46.241  22.786  1.00  0.72           H  
ATOM   1778 1HB  LEU A 125     -12.143 -44.383  24.489  1.00  0.72           H  
ATOM   1779 2HB  LEU A 125     -11.110 -43.782  23.189  1.00  0.72           H  
ATOM   1780  HG  LEU A 125     -13.226 -45.907  22.771  1.00  0.72           H  
ATOM   1781 1HD1 LEU A 125     -14.653 -44.076  21.893  1.00  0.72           H  
ATOM   1782 2HD1 LEU A 125     -14.329 -43.846  23.598  1.00  0.72           H  
ATOM   1783 3HD1 LEU A 125     -13.495 -42.895  22.399  1.00  0.72           H  
ATOM   1784 1HD2 LEU A 125     -12.711 -45.200  20.403  1.00  0.72           H  
ATOM   1785 2HD2 LEU A 125     -11.583 -44.039  20.983  1.00  0.72           H  
ATOM   1786 3HD2 LEU A 125     -11.291 -45.759  21.207  1.00  0.72           H  
ATOM   1787  N   MET A 126      -9.450 -45.085  25.684  1.00  0.73           N  
ATOM   1788  CA  MET A 126      -8.251 -44.658  26.369  1.00  0.73           C  
ATOM   1789  C   MET A 126      -7.265 -45.816  26.424  1.00  0.73           C  
ATOM   1790  O   MET A 126      -6.063 -45.635  26.219  1.00  0.73           O  
ATOM   1791  CB  MET A 126      -8.632 -44.143  27.738  1.00  0.73           C  
ATOM   1792  CG  MET A 126      -9.397 -42.837  27.686  1.00  0.73           C  
ATOM   1793  SD  MET A 126      -9.680 -42.180  29.290  1.00  0.73           S  
ATOM   1794  CE  MET A 126     -10.956 -43.336  29.759  1.00  0.73           C  
ATOM   1795  H   MET A 126     -10.326 -45.178  26.204  1.00  0.73           H  
ATOM   1796  HA  MET A 126      -7.789 -43.851  25.800  1.00  0.73           H  
ATOM   1797 1HB  MET A 126      -9.258 -44.886  28.242  1.00  0.73           H  
ATOM   1798 2HB  MET A 126      -7.739 -43.991  28.342  1.00  0.73           H  
ATOM   1799 1HG  MET A 126      -8.845 -42.103  27.099  1.00  0.73           H  
ATOM   1800 2HG  MET A 126     -10.361 -43.009  27.207  1.00  0.73           H  
ATOM   1801 1HE  MET A 126     -11.291 -43.141  30.769  1.00  0.73           H  
ATOM   1802 2HE  MET A 126     -11.794 -43.240  29.081  1.00  0.73           H  
ATOM   1803 3HE  MET A 126     -10.560 -44.345  29.701  1.00  0.73           H  
ATOM   1804  N   ALA A 127      -7.784 -47.030  26.661  1.00  0.75           N  
ATOM   1805  CA  ALA A 127      -6.940 -48.207  26.690  1.00  0.75           C  
ATOM   1806  C   ALA A 127      -6.297 -48.402  25.341  1.00  0.75           C  
ATOM   1807  O   ALA A 127      -5.112 -48.726  25.265  1.00  0.75           O  
ATOM   1808  CB  ALA A 127      -7.744 -49.437  27.046  1.00  0.75           C  
ATOM   1809  H   ALA A 127      -8.777 -47.149  26.847  1.00  0.75           H  
ATOM   1810  HA  ALA A 127      -6.164 -48.053  27.433  1.00  0.75           H  
ATOM   1811 1HB  ALA A 127      -7.098 -50.290  27.074  1.00  0.75           H  
ATOM   1812 2HB  ALA A 127      -8.210 -49.305  28.018  1.00  0.75           H  
ATOM   1813 3HB  ALA A 127      -8.515 -49.592  26.297  1.00  0.75           H  
ATOM   1814  N   ALA A 128      -7.051 -48.161  24.269  1.00  0.77           N  
ATOM   1815  CA  ALA A 128      -6.543 -48.324  22.931  1.00  0.77           C  
ATOM   1816  C   ALA A 128      -5.343 -47.440  22.712  1.00  0.77           C  
ATOM   1817  O   ALA A 128      -4.317 -47.896  22.219  1.00  0.77           O  
ATOM   1818  CB  ALA A 128      -7.628 -48.007  21.934  1.00  0.77           C  
ATOM   1819  H   ALA A 128      -8.032 -47.909  24.384  1.00  0.77           H  
ATOM   1820  HA  ALA A 128      -6.226 -49.357  22.813  1.00  0.77           H  
ATOM   1821 1HB  ALA A 128      -7.287 -48.144  20.952  1.00  0.77           H  
ATOM   1822 2HB  ALA A 128      -8.440 -48.650  22.127  1.00  0.77           H  
ATOM   1823 3HB  ALA A 128      -7.947 -46.987  22.052  1.00  0.77           H  
ATOM   1824  N   LEU A 129      -5.431 -46.193  23.183  1.00  0.79           N  
ATOM   1825  CA  LEU A 129      -4.295 -45.300  23.062  1.00  0.79           C  
ATOM   1826  C   LEU A 129      -3.114 -45.801  23.888  1.00  0.79           C  
ATOM   1827  O   LEU A 129      -1.973 -45.765  23.434  1.00  0.79           O  
ATOM   1828  CB  LEU A 129      -4.670 -43.891  23.511  1.00  0.79           C  
ATOM   1829  CG  LEU A 129      -5.627 -43.127  22.609  1.00  0.79           C  
ATOM   1830  CD1 LEU A 129      -6.057 -41.872  23.300  1.00  0.79           C  
ATOM   1831  CD2 LEU A 129      -4.921 -42.787  21.283  1.00  0.79           C  
ATOM   1832  H   LEU A 129      -6.310 -45.864  23.587  1.00  0.79           H  
ATOM   1833  HA  LEU A 129      -3.998 -45.266  22.017  1.00  0.79           H  
ATOM   1834 1HB  LEU A 129      -5.131 -43.959  24.494  1.00  0.79           H  
ATOM   1835 2HB  LEU A 129      -3.768 -43.319  23.601  1.00  0.79           H  
ATOM   1836  HG  LEU A 129      -6.510 -43.726  22.425  1.00  0.79           H  
ATOM   1837 1HD1 LEU A 129      -6.729 -41.325  22.655  1.00  0.79           H  
ATOM   1838 2HD1 LEU A 129      -6.562 -42.130  24.227  1.00  0.79           H  
ATOM   1839 3HD1 LEU A 129      -5.205 -41.271  23.522  1.00  0.79           H  
ATOM   1840 1HD2 LEU A 129      -5.601 -42.229  20.642  1.00  0.79           H  
ATOM   1841 2HD2 LEU A 129      -4.051 -42.189  21.483  1.00  0.79           H  
ATOM   1842 3HD2 LEU A 129      -4.626 -43.707  20.788  1.00  0.79           H  
ATOM   1843  N   ASN A 130      -3.386 -46.325  25.081  1.00  0.83           N  
ATOM   1844  CA  ASN A 130      -2.306 -46.817  25.932  1.00  0.83           C  
ATOM   1845  C   ASN A 130      -1.598 -48.009  25.283  1.00  0.83           C  
ATOM   1846  O   ASN A 130      -0.372 -48.137  25.361  1.00  0.83           O  
ATOM   1847  CB  ASN A 130      -2.848 -47.193  27.296  1.00  0.83           C  
ATOM   1848  CG  ASN A 130      -3.238 -45.993  28.113  1.00  0.83           C  
ATOM   1849  OD1 ASN A 130      -2.771 -44.869  27.878  1.00  0.83           O  
ATOM   1850  ND2 ASN A 130      -4.097 -46.212  29.076  1.00  0.83           N  
ATOM   1851  H   ASN A 130      -4.349 -46.339  25.421  1.00  0.83           H  
ATOM   1852  HA  ASN A 130      -1.569 -46.022  26.047  1.00  0.83           H  
ATOM   1853 1HB  ASN A 130      -3.716 -47.836  27.179  1.00  0.83           H  
ATOM   1854 2HB  ASN A 130      -2.096 -47.760  27.839  1.00  0.83           H  
ATOM   1855 1HD2 ASN A 130      -4.403 -45.457  29.653  1.00  0.83           H  
ATOM   1856 2HD2 ASN A 130      -4.448 -47.134  29.228  1.00  0.83           H  
ATOM   1857  N   TYR A 131      -2.362 -48.862  24.599  1.00  0.89           N  
ATOM   1858  CA  TYR A 131      -1.791 -50.019  23.936  1.00  0.89           C  
ATOM   1859  C   TYR A 131      -1.048 -49.595  22.675  1.00  0.89           C  
ATOM   1860  O   TYR A 131       0.011 -50.122  22.345  1.00  0.89           O  
ATOM   1861  CB  TYR A 131      -2.868 -51.038  23.576  1.00  0.89           C  
ATOM   1862  CG  TYR A 131      -3.433 -51.802  24.752  1.00  0.89           C  
ATOM   1863  CD1 TYR A 131      -4.755 -51.647  25.122  1.00  0.89           C  
ATOM   1864  CD2 TYR A 131      -2.619 -52.664  25.462  1.00  0.89           C  
ATOM   1865  CE1 TYR A 131      -5.263 -52.347  26.181  1.00  0.89           C  
ATOM   1866  CE2 TYR A 131      -3.125 -53.370  26.527  1.00  0.89           C  
ATOM   1867  CZ  TYR A 131      -4.448 -53.211  26.883  1.00  0.89           C  
ATOM   1868  OH  TYR A 131      -4.968 -53.910  27.927  1.00  0.89           O  
ATOM   1869  H   TYR A 131      -3.374 -48.712  24.584  1.00  0.89           H  
ATOM   1870  HA  TYR A 131      -1.071 -50.484  24.612  1.00  0.89           H  
ATOM   1871 1HB  TYR A 131      -3.695 -50.509  23.093  1.00  0.89           H  
ATOM   1872 2HB  TYR A 131      -2.475 -51.740  22.861  1.00  0.89           H  
ATOM   1873  HD1 TYR A 131      -5.400 -50.979  24.568  1.00  0.89           H  
ATOM   1874  HD2 TYR A 131      -1.582 -52.786  25.183  1.00  0.89           H  
ATOM   1875  HE1 TYR A 131      -6.303 -52.231  26.454  1.00  0.89           H  
ATOM   1876  HE2 TYR A 131      -2.481 -54.053  27.086  1.00  0.89           H  
ATOM   1877  HH  TYR A 131      -4.253 -54.377  28.385  1.00  0.89           H  
ATOM   1878  N   LEU A 132      -1.570 -48.555  22.028  1.00  0.98           N  
ATOM   1879  CA  LEU A 132      -0.970 -48.052  20.808  1.00  0.98           C  
ATOM   1880  C   LEU A 132       0.425 -47.512  21.144  1.00  0.98           C  
ATOM   1881  O   LEU A 132       1.390 -47.775  20.414  1.00  0.98           O  
ATOM   1882  CB  LEU A 132      -1.870 -46.927  20.276  1.00  0.98           C  
ATOM   1883  CG  LEU A 132      -1.520 -46.368  18.976  1.00  0.98           C  
ATOM   1884  CD1 LEU A 132      -1.570 -47.485  17.981  1.00  0.98           C  
ATOM   1885  CD2 LEU A 132      -2.528 -45.226  18.633  1.00  0.98           C  
ATOM   1886  H   LEU A 132      -2.446 -48.156  22.337  1.00  0.98           H  
ATOM   1887  HA  LEU A 132      -0.904 -48.846  20.084  1.00  0.98           H  
ATOM   1888 1HB  LEU A 132      -2.849 -47.277  20.240  1.00  0.98           H  
ATOM   1889 2HB  LEU A 132      -1.862 -46.118  20.986  1.00  0.98           H  
ATOM   1890  HG  LEU A 132      -0.519 -46.001  18.992  1.00  0.98           H  
ATOM   1891 1HD1 LEU A 132      -1.311 -47.140  17.017  1.00  0.98           H  
ATOM   1892 2HD1 LEU A 132      -0.876 -48.251  18.274  1.00  0.98           H  
ATOM   1893 3HD1 LEU A 132      -2.536 -47.902  17.954  1.00  0.98           H  
ATOM   1894 1HD2 LEU A 132      -2.298 -44.797  17.671  1.00  0.98           H  
ATOM   1895 2HD2 LEU A 132      -3.538 -45.616  18.610  1.00  0.98           H  
ATOM   1896 3HD2 LEU A 132      -2.468 -44.453  19.395  1.00  0.98           H  
ATOM   1897  N   VAL A 133       0.538 -46.806  22.265  1.00  1.09           N  
ATOM   1898  CA  VAL A 133       1.781 -46.221  22.752  1.00  1.09           C  
ATOM   1899  C   VAL A 133       2.795 -47.210  23.351  1.00  1.09           C  
ATOM   1900  O   VAL A 133       3.990 -47.095  23.080  1.00  1.09           O  
ATOM   1901  CB  VAL A 133       1.488 -45.126  23.796  1.00  1.09           C  
ATOM   1902  CG1 VAL A 133       2.773 -44.641  24.417  1.00  1.09           C  
ATOM   1903  CG2 VAL A 133       0.776 -43.946  23.131  1.00  1.09           C  
ATOM   1904  H   VAL A 133      -0.319 -46.628  22.806  1.00  1.09           H  
ATOM   1905  HA  VAL A 133       2.264 -45.741  21.908  1.00  1.09           H  
ATOM   1906  HB  VAL A 133       0.859 -45.550  24.587  1.00  1.09           H  
ATOM   1907 1HG1 VAL A 133       2.542 -43.886  25.163  1.00  1.09           H  
ATOM   1908 2HG1 VAL A 133       3.285 -45.465  24.899  1.00  1.09           H  
ATOM   1909 3HG1 VAL A 133       3.418 -44.218  23.646  1.00  1.09           H  
ATOM   1910 1HG2 VAL A 133       0.562 -43.184  23.875  1.00  1.09           H  
ATOM   1911 2HG2 VAL A 133       1.418 -43.531  22.360  1.00  1.09           H  
ATOM   1912 3HG2 VAL A 133      -0.155 -44.289  22.686  1.00  1.09           H  
ATOM   1913  N   ASN A 134       2.331 -48.136  24.209  1.00  1.19           N  
ATOM   1914  CA  ASN A 134       3.247 -49.040  24.913  1.00  1.19           C  
ATOM   1915  C   ASN A 134       3.337 -50.506  24.439  1.00  1.19           C  
ATOM   1916  O   ASN A 134       4.320 -51.179  24.751  1.00  1.19           O  
ATOM   1917  CB  ASN A 134       2.883 -49.022  26.385  1.00  1.19           C  
ATOM   1918  CG  ASN A 134       3.122 -47.673  27.030  1.00  1.19           C  
ATOM   1919  OD1 ASN A 134       4.140 -47.016  26.776  1.00  1.19           O  
ATOM   1920  ND2 ASN A 134       2.190 -47.242  27.847  1.00  1.19           N  
ATOM   1921  H   ASN A 134       1.335 -48.189  24.411  1.00  1.19           H  
ATOM   1922  HA  ASN A 134       4.250 -48.629  24.809  1.00  1.19           H  
ATOM   1923 1HB  ASN A 134       1.826 -49.280  26.491  1.00  1.19           H  
ATOM   1924 2HB  ASN A 134       3.459 -49.781  26.914  1.00  1.19           H  
ATOM   1925 1HD2 ASN A 134       2.290 -46.354  28.297  1.00  1.19           H  
ATOM   1926 2HD2 ASN A 134       1.376 -47.800  28.014  1.00  1.19           H  
ATOM   1927  N   ARG A 135       2.311 -51.038  23.767  1.00  1.25           N  
ATOM   1928  CA  ARG A 135       2.348 -52.440  23.340  1.00  1.25           C  
ATOM   1929  C   ARG A 135       2.795 -52.577  21.886  1.00  1.25           C  
ATOM   1930  O   ARG A 135       3.754 -53.293  21.571  1.00  1.25           O  
ATOM   1931  CB  ARG A 135       0.973 -53.086  23.509  1.00  1.25           C  
ATOM   1932  CG  ARG A 135       0.869 -54.560  23.095  1.00  1.25           C  
ATOM   1933  CD  ARG A 135      -0.541 -55.059  23.200  1.00  1.25           C  
ATOM   1934  NE  ARG A 135      -1.420 -54.315  22.319  1.00  1.25           N  
ATOM   1935  CZ  ARG A 135      -1.547 -54.536  20.998  1.00  1.25           C  
ATOM   1936  NH1 ARG A 135      -0.857 -55.492  20.417  1.00  1.25           N  
ATOM   1937  NH2 ARG A 135      -2.354 -53.796  20.275  1.00  1.25           N  
ATOM   1938  H   ARG A 135       1.506 -50.486  23.500  1.00  1.25           H  
ATOM   1939  HA  ARG A 135       3.054 -52.974  23.969  1.00  1.25           H  
ATOM   1940 1HB  ARG A 135       0.686 -53.022  24.555  1.00  1.25           H  
ATOM   1941 2HB  ARG A 135       0.231 -52.541  22.936  1.00  1.25           H  
ATOM   1942 1HG  ARG A 135       1.196 -54.677  22.062  1.00  1.25           H  
ATOM   1943 2HG  ARG A 135       1.496 -55.170  23.747  1.00  1.25           H  
ATOM   1944 1HD  ARG A 135      -0.581 -56.110  22.908  1.00  1.25           H  
ATOM   1945 2HD  ARG A 135      -0.907 -54.957  24.218  1.00  1.25           H  
ATOM   1946  HE  ARG A 135      -1.968 -53.577  22.726  1.00  1.25           H  
ATOM   1947 1HH1 ARG A 135      -0.231 -56.068  20.965  1.00  1.25           H  
ATOM   1948 2HH1 ARG A 135      -0.954 -55.653  19.425  1.00  1.25           H  
ATOM   1949 1HH2 ARG A 135      -2.892 -53.061  20.706  1.00  1.25           H  
ATOM   1950 2HH2 ARG A 135      -2.429 -53.980  19.287  1.00  1.25           H  
ATOM   1951  N   SER A 136       2.113 -51.866  21.010  1.00  1.25           N  
ATOM   1952  CA  SER A 136       2.340 -51.936  19.571  1.00  1.25           C  
ATOM   1953  C   SER A 136       3.711 -51.462  19.100  1.00  1.25           C  
ATOM   1954  O   SER A 136       4.331 -50.568  19.679  1.00  1.25           O  
ATOM   1955  CB  SER A 136       1.277 -51.194  18.811  1.00  1.25           C  
ATOM   1956  OG  SER A 136       1.600 -51.170  17.428  1.00  1.25           O  
ATOM   1957  H   SER A 136       1.372 -51.256  21.365  1.00  1.25           H  
ATOM   1958  HA  SER A 136       2.255 -52.987  19.289  1.00  1.25           H  
ATOM   1959 1HB  SER A 136       0.324 -51.683  18.954  1.00  1.25           H  
ATOM   1960 2HB  SER A 136       1.182 -50.189  19.209  1.00  1.25           H  
ATOM   1961  HG  SER A 136       0.797 -50.887  16.974  1.00  1.25           H  
ATOM   1962  N   SER A 137       4.171 -52.059  18.000  1.00  1.18           N  
ATOM   1963  CA  SER A 137       5.445 -51.702  17.367  1.00  1.18           C  
ATOM   1964  C   SER A 137       5.456 -50.234  16.905  1.00  1.18           C  
ATOM   1965  O   SER A 137       6.522 -49.620  16.731  1.00  1.18           O  
ATOM   1966  CB  SER A 137       5.715 -52.624  16.189  1.00  1.18           C  
ATOM   1967  OG  SER A 137       4.791 -52.421  15.151  1.00  1.18           O  
ATOM   1968  H   SER A 137       3.600 -52.778  17.582  1.00  1.18           H  
ATOM   1969  HA  SER A 137       6.242 -51.835  18.102  1.00  1.18           H  
ATOM   1970 1HB  SER A 137       6.726 -52.460  15.821  1.00  1.18           H  
ATOM   1971 2HB  SER A 137       5.656 -53.660  16.528  1.00  1.18           H  
ATOM   1972  HG  SER A 137       4.939 -53.133  14.522  1.00  1.18           H  
ATOM   1973  N   VAL A 138       4.263 -49.626  16.792  1.00  1.06           N  
ATOM   1974  CA  VAL A 138       4.162 -48.224  16.406  1.00  1.06           C  
ATOM   1975  C   VAL A 138       4.752 -47.319  17.484  1.00  1.06           C  
ATOM   1976  O   VAL A 138       4.883 -46.120  17.250  1.00  1.06           O  
ATOM   1977  CB  VAL A 138       2.730 -47.759  16.141  1.00  1.06           C  
ATOM   1978  CG1 VAL A 138       2.119 -48.584  15.044  1.00  1.06           C  
ATOM   1979  CG2 VAL A 138       1.973 -47.807  17.384  1.00  1.06           C  
ATOM   1980  H   VAL A 138       3.413 -50.165  16.966  1.00  1.06           H  
ATOM   1981  HA  VAL A 138       4.729 -48.078  15.487  1.00  1.06           H  
ATOM   1982  HB  VAL A 138       2.751 -46.732  15.784  1.00  1.06           H  
ATOM   1983 1HG1 VAL A 138       1.121 -48.222  14.837  1.00  1.06           H  
ATOM   1984 2HG1 VAL A 138       2.729 -48.496  14.151  1.00  1.06           H  
ATOM   1985 3HG1 VAL A 138       2.077 -49.629  15.349  1.00  1.06           H  
ATOM   1986 1HG2 VAL A 138       0.999 -47.480  17.201  1.00  1.06           H  
ATOM   1987 2HG2 VAL A 138       1.966 -48.798  17.729  1.00  1.06           H  
ATOM   1988 3HG2 VAL A 138       2.424 -47.171  18.138  1.00  1.06           H  
ATOM   1989  N   ARG A 139       5.175 -47.874  18.636  1.00  0.94           N  
ATOM   1990  CA  ARG A 139       5.828 -47.105  19.689  1.00  0.94           C  
ATOM   1991  C   ARG A 139       7.044 -46.327  19.136  1.00  0.94           C  
ATOM   1992  O   ARG A 139       7.434 -45.299  19.690  1.00  0.94           O  
ATOM   1993  CB  ARG A 139       6.292 -48.033  20.804  1.00  0.94           C  
ATOM   1994  CG  ARG A 139       7.441 -48.952  20.430  1.00  0.94           C  
ATOM   1995  CD  ARG A 139       7.835 -49.861  21.541  1.00  0.94           C  
ATOM   1996  NE  ARG A 139       6.879 -50.937  21.799  1.00  0.94           N  
ATOM   1997  CZ  ARG A 139       7.002 -51.803  22.834  1.00  0.94           C  
ATOM   1998  NH1 ARG A 139       8.015 -51.674  23.666  1.00  0.94           N  
ATOM   1999  NH2 ARG A 139       6.132 -52.779  23.030  1.00  0.94           N  
ATOM   2000  H   ARG A 139       5.008 -48.869  18.807  1.00  0.94           H  
ATOM   2001  HA  ARG A 139       5.117 -46.415  20.121  1.00  0.94           H  
ATOM   2002 1HB  ARG A 139       6.596 -47.448  21.669  1.00  0.94           H  
ATOM   2003 2HB  ARG A 139       5.454 -48.666  21.119  1.00  0.94           H  
ATOM   2004 1HG  ARG A 139       7.144 -49.559  19.573  1.00  0.94           H  
ATOM   2005 2HG  ARG A 139       8.311 -48.354  20.169  1.00  0.94           H  
ATOM   2006 1HD  ARG A 139       8.793 -50.313  21.298  1.00  0.94           H  
ATOM   2007 2HD  ARG A 139       7.935 -49.276  22.455  1.00  0.94           H  
ATOM   2008  HE  ARG A 139       6.079 -51.041  21.167  1.00  0.94           H  
ATOM   2009 1HH1 ARG A 139       8.687 -50.935  23.533  1.00  0.94           H  
ATOM   2010 2HH1 ARG A 139       8.113 -52.314  24.441  1.00  0.94           H  
ATOM   2011 1HH2 ARG A 139       5.327 -52.911  22.405  1.00  0.94           H  
ATOM   2012 2HH2 ARG A 139       6.242 -53.398  23.811  1.00  0.94           H  
ATOM   2013  N   SER A 140       7.624 -46.796  18.014  1.00  0.83           N  
ATOM   2014  CA  SER A 140       8.764 -46.132  17.367  1.00  0.83           C  
ATOM   2015  C   SER A 140       8.328 -44.949  16.468  1.00  0.83           C  
ATOM   2016  O   SER A 140       9.161 -44.210  15.943  1.00  0.83           O  
ATOM   2017  CB  SER A 140       9.570 -47.141  16.560  1.00  0.83           C  
ATOM   2018  OG  SER A 140       8.820 -47.668  15.494  1.00  0.83           O  
ATOM   2019  H   SER A 140       7.253 -47.655  17.599  1.00  0.83           H  
ATOM   2020  HA  SER A 140       9.412 -45.736  18.150  1.00  0.83           H  
ATOM   2021 1HB  SER A 140      10.462 -46.649  16.165  1.00  0.83           H  
ATOM   2022 2HB  SER A 140       9.900 -47.948  17.208  1.00  0.83           H  
ATOM   2023  HG  SER A 140       8.194 -48.298  15.900  1.00  0.83           H  
ATOM   2024  N   ARG A 141       7.016 -44.816  16.274  1.00  0.76           N  
ATOM   2025  CA  ARG A 141       6.354 -43.807  15.454  1.00  0.76           C  
ATOM   2026  C   ARG A 141       5.373 -42.916  16.215  1.00  0.76           C  
ATOM   2027  O   ARG A 141       4.997 -41.870  15.699  1.00  0.76           O  
ATOM   2028  CB  ARG A 141       5.577 -44.455  14.322  1.00  0.76           C  
ATOM   2029  CG  ARG A 141       6.399 -45.082  13.233  1.00  0.76           C  
ATOM   2030  CD  ARG A 141       5.547 -45.855  12.319  1.00  0.76           C  
ATOM   2031  NE  ARG A 141       6.271 -46.347  11.143  1.00  0.76           N  
ATOM   2032  CZ  ARG A 141       7.088 -47.424  11.128  1.00  0.76           C  
ATOM   2033  NH1 ARG A 141       7.282 -48.102  12.241  1.00  0.76           N  
ATOM   2034  NH2 ARG A 141       7.702 -47.803  10.011  1.00  0.76           N  
ATOM   2035  H   ARG A 141       6.414 -45.467  16.742  1.00  0.76           H  
ATOM   2036  HA  ARG A 141       7.126 -43.174  15.019  1.00  0.76           H  
ATOM   2037 1HB  ARG A 141       4.929 -45.230  14.736  1.00  0.76           H  
ATOM   2038 2HB  ARG A 141       4.932 -43.712  13.857  1.00  0.76           H  
ATOM   2039 1HG  ARG A 141       6.869 -44.289  12.658  1.00  0.76           H  
ATOM   2040 2HG  ARG A 141       7.159 -45.741  13.657  1.00  0.76           H  
ATOM   2041 1HD  ARG A 141       5.132 -46.714  12.852  1.00  0.76           H  
ATOM   2042 2HD  ARG A 141       4.737 -45.212  11.973  1.00  0.76           H  
ATOM   2043  HE  ARG A 141       6.087 -45.852  10.260  1.00  0.76           H  
ATOM   2044 1HH1 ARG A 141       6.823 -47.813  13.094  1.00  0.76           H  
ATOM   2045 2HH1 ARG A 141       7.895 -48.905  12.249  1.00  0.76           H  
ATOM   2046 1HH2 ARG A 141       7.592 -47.261   9.138  1.00  0.76           H  
ATOM   2047 2HH2 ARG A 141       8.312 -48.604  10.021  1.00  0.76           H  
ATOM   2048  N   ILE A 142       4.920 -43.319  17.399  1.00  0.71           N  
ATOM   2049  CA  ILE A 142       3.882 -42.542  18.089  1.00  0.71           C  
ATOM   2050  C   ILE A 142       4.366 -41.732  19.277  1.00  0.71           C  
ATOM   2051  O   ILE A 142       5.069 -42.217  20.163  1.00  0.71           O  
ATOM   2052  CB  ILE A 142       2.769 -43.464  18.610  1.00  0.71           C  
ATOM   2053  CG1 ILE A 142       1.657 -42.684  19.245  1.00  0.71           C  
ATOM   2054  CG2 ILE A 142       3.293 -44.377  19.569  1.00  0.71           C  
ATOM   2055  CD1 ILE A 142       0.477 -43.533  19.514  1.00  0.71           C  
ATOM   2056  H   ILE A 142       5.242 -44.202  17.787  1.00  0.71           H  
ATOM   2057  HA  ILE A 142       3.442 -41.848  17.373  1.00  0.71           H  
ATOM   2058  HB  ILE A 142       2.365 -44.038  17.790  1.00  0.71           H  
ATOM   2059 1HG1 ILE A 142       2.012 -42.272  20.188  1.00  0.71           H  
ATOM   2060 2HG1 ILE A 142       1.368 -41.857  18.595  1.00  0.71           H  
ATOM   2061 1HG2 ILE A 142       2.509 -45.035  19.887  1.00  0.71           H  
ATOM   2062 2HG2 ILE A 142       4.053 -44.919  19.094  1.00  0.71           H  
ATOM   2063 3HG2 ILE A 142       3.696 -43.837  20.420  1.00  0.71           H  
ATOM   2064 1HD1 ILE A 142      -0.295 -42.951  20.000  1.00  0.71           H  
ATOM   2065 2HD1 ILE A 142       0.110 -43.923  18.584  1.00  0.71           H  
ATOM   2066 3HD1 ILE A 142       0.761 -44.352  20.164  1.00  0.71           H  
ATOM   2067  N   ASP A 143       3.920 -40.486  19.297  1.00  0.68           N  
ATOM   2068  CA  ASP A 143       4.184 -39.533  20.356  1.00  0.68           C  
ATOM   2069  C   ASP A 143       3.101 -39.586  21.429  1.00  0.68           C  
ATOM   2070  O   ASP A 143       1.980 -39.110  21.233  1.00  0.68           O  
ATOM   2071  CB  ASP A 143       4.300 -38.132  19.777  1.00  0.68           C  
ATOM   2072  CG  ASP A 143       4.671 -37.045  20.785  1.00  0.68           C  
ATOM   2073  OD1 ASP A 143       4.517 -37.229  21.991  1.00  0.68           O  
ATOM   2074  OD2 ASP A 143       5.100 -36.003  20.319  1.00  0.68           O  
ATOM   2075  H   ASP A 143       3.367 -40.173  18.505  1.00  0.68           H  
ATOM   2076  HA  ASP A 143       5.136 -39.790  20.820  1.00  0.68           H  
ATOM   2077 1HB  ASP A 143       5.033 -38.140  18.976  1.00  0.68           H  
ATOM   2078 2HB  ASP A 143       3.347 -37.866  19.319  1.00  0.68           H  
ATOM   2079  N   SER A 144       3.450 -40.130  22.584  1.00  0.66           N  
ATOM   2080  CA  SER A 144       2.510 -40.315  23.682  1.00  0.66           C  
ATOM   2081  C   SER A 144       1.925 -39.008  24.236  1.00  0.66           C  
ATOM   2082  O   SER A 144       0.942 -39.043  24.976  1.00  0.66           O  
ATOM   2083  CB  SER A 144       3.190 -41.049  24.812  1.00  0.66           C  
ATOM   2084  OG  SER A 144       4.187 -40.255  25.391  1.00  0.66           O  
ATOM   2085  H   SER A 144       4.398 -40.467  22.684  1.00  0.66           H  
ATOM   2086  HA  SER A 144       1.687 -40.925  23.316  1.00  0.66           H  
ATOM   2087 1HB  SER A 144       2.446 -41.322  25.565  1.00  0.66           H  
ATOM   2088 2HB  SER A 144       3.634 -41.957  24.430  1.00  0.66           H  
ATOM   2089  HG  SER A 144       3.768 -39.411  25.593  1.00  0.66           H  
ATOM   2090  N   SER A 145       2.554 -37.856  23.945  1.00  0.64           N  
ATOM   2091  CA  SER A 145       2.039 -36.585  24.453  1.00  0.64           C  
ATOM   2092  C   SER A 145       1.053 -35.920  23.477  1.00  0.64           C  
ATOM   2093  O   SER A 145       0.512 -34.851  23.770  1.00  0.64           O  
ATOM   2094  CB  SER A 145       3.169 -35.624  24.793  1.00  0.64           C  
ATOM   2095  OG  SER A 145       3.841 -35.158  23.656  1.00  0.64           O  
ATOM   2096  H   SER A 145       3.367 -37.843  23.315  1.00  0.64           H  
ATOM   2097  HA  SER A 145       1.496 -36.787  25.375  1.00  0.64           H  
ATOM   2098 1HB  SER A 145       2.770 -34.783  25.355  1.00  0.64           H  
ATOM   2099 2HB  SER A 145       3.880 -36.139  25.438  1.00  0.64           H  
ATOM   2100  HG  SER A 145       4.100 -35.952  23.130  1.00  0.64           H  
ATOM   2101  N   ARG A 146       0.829 -36.541  22.316  1.00  0.62           N  
ATOM   2102  CA  ARG A 146      -0.061 -36.000  21.287  1.00  0.62           C  
ATOM   2103  C   ARG A 146      -1.173 -36.960  20.874  1.00  0.62           C  
ATOM   2104  O   ARG A 146      -1.209 -37.417  19.732  1.00  0.62           O  
ATOM   2105  CB  ARG A 146       0.736 -35.603  20.054  1.00  0.62           C  
ATOM   2106  CG  ARG A 146       1.592 -34.357  20.174  1.00  0.62           C  
ATOM   2107  CD  ARG A 146       2.174 -33.991  18.835  1.00  0.62           C  
ATOM   2108  NE  ARG A 146       3.322 -34.797  18.494  1.00  0.62           N  
ATOM   2109  CZ  ARG A 146       3.738 -35.131  17.269  1.00  0.62           C  
ATOM   2110  NH1 ARG A 146       3.067 -34.819  16.184  1.00  0.62           N  
ATOM   2111  NH2 ARG A 146       4.853 -35.794  17.202  1.00  0.62           N  
ATOM   2112  H   ARG A 146       1.298 -37.429  22.125  1.00  0.62           H  
ATOM   2113  HA  ARG A 146      -0.521 -35.105  21.681  1.00  0.62           H  
ATOM   2114 1HB  ARG A 146       1.410 -36.417  19.801  1.00  0.62           H  
ATOM   2115 2HB  ARG A 146       0.085 -35.465  19.223  1.00  0.62           H  
ATOM   2116 1HG  ARG A 146       0.982 -33.526  20.531  1.00  0.62           H  
ATOM   2117 2HG  ARG A 146       2.418 -34.539  20.876  1.00  0.62           H  
ATOM   2118 1HD  ARG A 146       1.417 -34.142  18.063  1.00  0.62           H  
ATOM   2119 2HD  ARG A 146       2.480 -32.945  18.841  1.00  0.62           H  
ATOM   2120  HE  ARG A 146       3.933 -35.104  19.260  1.00  0.62           H  
ATOM   2121 1HH1 ARG A 146       2.160 -34.345  16.241  1.00  0.62           H  
ATOM   2122 2HH1 ARG A 146       3.400 -35.088  15.274  1.00  0.62           H  
ATOM   2123 1HH2 ARG A 146       5.317 -36.011  18.100  1.00  0.62           H  
ATOM   2124 2HH2 ARG A 146       5.234 -36.101  16.302  1.00  0.62           H  
ATOM   2125  N   LEU A 147      -2.078 -37.244  21.805  1.00  0.61           N  
ATOM   2126  CA  LEU A 147      -3.127 -38.241  21.593  1.00  0.61           C  
ATOM   2127  C   LEU A 147      -4.543 -37.644  21.454  1.00  0.61           C  
ATOM   2128  O   LEU A 147      -4.851 -36.586  22.023  1.00  0.61           O  
ATOM   2129  CB  LEU A 147      -3.093 -39.216  22.760  1.00  0.61           C  
ATOM   2130  CG  LEU A 147      -1.721 -39.869  23.035  1.00  0.61           C  
ATOM   2131  CD1 LEU A 147      -1.835 -40.766  24.241  1.00  0.61           C  
ATOM   2132  CD2 LEU A 147      -1.245 -40.627  21.822  1.00  0.61           C  
ATOM   2133  H   LEU A 147      -1.984 -36.801  22.709  1.00  0.61           H  
ATOM   2134  HA  LEU A 147      -2.904 -38.787  20.677  1.00  0.61           H  
ATOM   2135 1HB  LEU A 147      -3.411 -38.706  23.661  1.00  0.61           H  
ATOM   2136 2HB  LEU A 147      -3.783 -39.998  22.539  1.00  0.61           H  
ATOM   2137  HG  LEU A 147      -0.992 -39.088  23.271  1.00  0.61           H  
ATOM   2138 1HD1 LEU A 147      -0.863 -41.203  24.455  1.00  0.61           H  
ATOM   2139 2HD1 LEU A 147      -2.159 -40.181  25.099  1.00  0.61           H  
ATOM   2140 3HD1 LEU A 147      -2.546 -41.545  24.050  1.00  0.61           H  
ATOM   2141 1HD2 LEU A 147      -0.273 -41.070  22.025  1.00  0.61           H  
ATOM   2142 2HD2 LEU A 147      -1.948 -41.405  21.581  1.00  0.61           H  
ATOM   2143 3HD2 LEU A 147      -1.155 -39.942  20.985  1.00  0.61           H  
ATOM   2144  N   ALA A 148      -5.419 -38.368  20.759  1.00  0.59           N  
ATOM   2145  CA  ALA A 148      -6.803 -37.953  20.590  1.00  0.59           C  
ATOM   2146  C   ALA A 148      -7.777 -39.122  20.537  1.00  0.59           C  
ATOM   2147  O   ALA A 148      -7.392 -40.267  20.291  1.00  0.59           O  
ATOM   2148  CB  ALA A 148      -6.936 -37.154  19.316  1.00  0.59           C  
ATOM   2149  H   ALA A 148      -5.088 -39.187  20.264  1.00  0.59           H  
ATOM   2150  HA  ALA A 148      -7.073 -37.339  21.445  1.00  0.59           H  
ATOM   2151 1HB  ALA A 148      -7.960 -36.814  19.185  1.00  0.59           H  
ATOM   2152 2HB  ALA A 148      -6.287 -36.312  19.377  1.00  0.59           H  
ATOM   2153 3HB  ALA A 148      -6.657 -37.769  18.481  1.00  0.59           H  
ATOM   2154  N   VAL A 149      -9.036 -38.806  20.817  1.00  0.59           N  
ATOM   2155  CA  VAL A 149     -10.126 -39.783  20.777  1.00  0.59           C  
ATOM   2156  C   VAL A 149     -11.297 -39.317  19.888  1.00  0.59           C  
ATOM   2157  O   VAL A 149     -11.715 -38.170  19.958  1.00  0.59           O  
ATOM   2158  CB  VAL A 149     -10.620 -40.087  22.209  1.00  0.59           C  
ATOM   2159  CG1 VAL A 149     -11.724 -41.008  22.164  1.00  0.59           C  
ATOM   2160  CG2 VAL A 149      -9.532 -40.755  23.021  1.00  0.59           C  
ATOM   2161  H   VAL A 149      -9.223 -37.824  21.042  1.00  0.59           H  
ATOM   2162  HA  VAL A 149      -9.735 -40.707  20.359  1.00  0.59           H  
ATOM   2163  HB  VAL A 149     -10.945 -39.159  22.683  1.00  0.59           H  
ATOM   2164 1HG1 VAL A 149     -12.048 -41.217  23.170  1.00  0.59           H  
ATOM   2165 2HG1 VAL A 149     -12.547 -40.612  21.603  1.00  0.59           H  
ATOM   2166 3HG1 VAL A 149     -11.378 -41.915  21.694  1.00  0.59           H  
ATOM   2167 1HG2 VAL A 149      -9.908 -40.972  24.019  1.00  0.59           H  
ATOM   2168 2HG2 VAL A 149      -9.241 -41.690  22.534  1.00  0.59           H  
ATOM   2169 3HG2 VAL A 149      -8.677 -40.105  23.094  1.00  0.59           H  
ATOM   2170  N   MET A 150     -11.812 -40.193  19.051  1.00  0.60           N  
ATOM   2171  CA  MET A 150     -12.938 -39.871  18.182  1.00  0.60           C  
ATOM   2172  C   MET A 150     -13.987 -40.957  18.255  1.00  0.60           C  
ATOM   2173  O   MET A 150     -13.682 -42.095  18.616  1.00  0.60           O  
ATOM   2174  CB  MET A 150     -12.508 -39.773  16.728  1.00  0.60           C  
ATOM   2175  CG  MET A 150     -11.464 -38.760  16.380  1.00  0.60           C  
ATOM   2176  SD  MET A 150     -11.196 -38.757  14.600  1.00  0.60           S  
ATOM   2177  CE  MET A 150     -12.762 -38.098  14.035  1.00  0.60           C  
ATOM   2178  H   MET A 150     -11.414 -41.119  19.024  1.00  0.60           H  
ATOM   2179  HA  MET A 150     -13.398 -38.943  18.509  1.00  0.60           H  
ATOM   2180 1HB  MET A 150     -12.157 -40.727  16.415  1.00  0.60           H  
ATOM   2181 2HB  MET A 150     -13.385 -39.543  16.125  1.00  0.60           H  
ATOM   2182 1HG  MET A 150     -11.742 -37.791  16.716  1.00  0.60           H  
ATOM   2183 2HG  MET A 150     -10.545 -39.012  16.865  1.00  0.60           H  
ATOM   2184 1HE  MET A 150     -12.795 -38.041  12.972  1.00  0.60           H  
ATOM   2185 2HE  MET A 150     -13.572 -38.732  14.384  1.00  0.60           H  
ATOM   2186 3HE  MET A 150     -12.900 -37.130  14.398  1.00  0.60           H  
ATOM   2187  N   GLY A 151     -15.206 -40.644  17.858  1.00  0.61           N  
ATOM   2188  CA  GLY A 151     -16.166 -41.739  17.798  1.00  0.61           C  
ATOM   2189  C   GLY A 151     -17.565 -41.344  17.416  1.00  0.61           C  
ATOM   2190  O   GLY A 151     -17.967 -40.198  17.603  1.00  0.61           O  
ATOM   2191  H   GLY A 151     -15.431 -39.681  17.588  1.00  0.61           H  
ATOM   2192 1HA  GLY A 151     -15.806 -42.464  17.074  1.00  0.61           H  
ATOM   2193 2HA  GLY A 151     -16.195 -42.238  18.762  1.00  0.61           H  
ATOM   2194  N   HIS A 152     -18.298 -42.340  16.934  1.00  0.62           N  
ATOM   2195  CA  HIS A 152     -19.645 -42.227  16.401  1.00  0.62           C  
ATOM   2196  C   HIS A 152     -20.730 -42.664  17.382  1.00  0.62           C  
ATOM   2197  O   HIS A 152     -20.571 -43.696  18.042  1.00  0.62           O  
ATOM   2198  CB  HIS A 152     -19.697 -43.152  15.188  1.00  0.62           C  
ATOM   2199  CG  HIS A 152     -18.707 -42.797  14.133  1.00  0.62           C  
ATOM   2200  ND1 HIS A 152     -17.339 -42.983  14.285  1.00  0.62           N  
ATOM   2201  CD2 HIS A 152     -18.876 -42.332  12.909  1.00  0.62           C  
ATOM   2202  CE1 HIS A 152     -16.723 -42.609  13.182  1.00  0.62           C  
ATOM   2203  NE2 HIS A 152     -17.632 -42.219  12.337  1.00  0.62           N  
ATOM   2204  H   HIS A 152     -17.838 -43.247  16.884  1.00  0.62           H  
ATOM   2205  HA  HIS A 152     -19.836 -41.213  16.092  1.00  0.62           H  
ATOM   2206 1HB  HIS A 152     -19.513 -44.180  15.497  1.00  0.62           H  
ATOM   2207 2HB  HIS A 152     -20.690 -43.112  14.739  1.00  0.62           H  
ATOM   2208  HD2 HIS A 152     -19.828 -42.099  12.447  1.00  0.62           H  
ATOM   2209  HE1 HIS A 152     -15.645 -42.637  12.990  1.00  0.62           H  
ATOM   2210  HE2 HIS A 152     -17.479 -41.885  11.393  1.00  0.62           H  
ATOM   2211  N   SER A 153     -21.864 -41.951  17.422  1.00  0.63           N  
ATOM   2212  CA  SER A 153     -22.998 -42.398  18.244  1.00  0.63           C  
ATOM   2213  C   SER A 153     -22.589 -42.625  19.678  1.00  0.63           C  
ATOM   2214  O   SER A 153     -22.000 -41.751  20.318  1.00  0.63           O  
ATOM   2215  CB  SER A 153     -23.560 -43.678  17.674  1.00  0.63           C  
ATOM   2216  OG  SER A 153     -24.750 -44.060  18.316  1.00  0.63           O  
ATOM   2217  H   SER A 153     -21.923 -41.075  16.890  1.00  0.63           H  
ATOM   2218  HA  SER A 153     -23.771 -41.637  18.218  1.00  0.63           H  
ATOM   2219 1HB  SER A 153     -23.737 -43.532  16.624  1.00  0.63           H  
ATOM   2220 2HB  SER A 153     -22.850 -44.447  17.754  1.00  0.63           H  
ATOM   2221  HG  SER A 153     -25.370 -43.331  18.184  1.00  0.63           H  
ATOM   2222  N   MET A 154     -22.853 -43.820  20.181  1.00  0.63           N  
ATOM   2223  CA  MET A 154     -22.472 -44.187  21.541  1.00  0.63           C  
ATOM   2224  C   MET A 154     -20.976 -43.918  21.710  1.00  0.63           C  
ATOM   2225  O   MET A 154     -20.529 -43.514  22.791  1.00  0.63           O  
ATOM   2226  CB  MET A 154     -22.813 -45.645  21.815  1.00  0.63           C  
ATOM   2227  CG  MET A 154     -22.446 -46.133  23.190  1.00  0.63           C  
ATOM   2228  SD  MET A 154     -20.756 -46.655  23.327  1.00  0.63           S  
ATOM   2229  CE  MET A 154     -20.800 -48.145  22.341  1.00  0.63           C  
ATOM   2230  H   MET A 154     -23.362 -44.478  19.601  1.00  0.63           H  
ATOM   2231  HA  MET A 154     -23.008 -43.555  22.251  1.00  0.63           H  
ATOM   2232 1HB  MET A 154     -23.873 -45.786  21.688  1.00  0.63           H  
ATOM   2233 2HB  MET A 154     -22.308 -46.289  21.095  1.00  0.63           H  
ATOM   2234 1HG  MET A 154     -22.621 -45.348  23.902  1.00  0.63           H  
ATOM   2235 2HG  MET A 154     -23.063 -46.967  23.457  1.00  0.63           H  
ATOM   2236 1HE  MET A 154     -19.825 -48.621  22.342  1.00  0.63           H  
ATOM   2237 2HE  MET A 154     -21.535 -48.834  22.752  1.00  0.63           H  
ATOM   2238 3HE  MET A 154     -21.076 -47.896  21.320  1.00  0.63           H  
ATOM   2239  N   GLY A 155     -20.199 -44.178  20.653  1.00  0.62           N  
ATOM   2240  CA  GLY A 155     -18.766 -43.959  20.619  1.00  0.62           C  
ATOM   2241  C   GLY A 155     -18.432 -42.490  20.874  1.00  0.62           C  
ATOM   2242  O   GLY A 155     -17.411 -42.168  21.487  1.00  0.62           O  
ATOM   2243  H   GLY A 155     -20.626 -44.482  19.784  1.00  0.62           H  
ATOM   2244 1HA  GLY A 155     -18.279 -44.593  21.336  1.00  0.62           H  
ATOM   2245 2HA  GLY A 155     -18.392 -44.248  19.636  1.00  0.62           H  
ATOM   2246  N   GLY A 156     -19.296 -41.590  20.396  1.00  0.61           N  
ATOM   2247  CA  GLY A 156     -19.153 -40.147  20.557  1.00  0.61           C  
ATOM   2248  C   GLY A 156     -19.367 -39.801  22.025  1.00  0.61           C  
ATOM   2249  O   GLY A 156     -18.687 -38.951  22.608  1.00  0.61           O  
ATOM   2250  H   GLY A 156     -20.131 -41.922  19.933  1.00  0.61           H  
ATOM   2251 1HA  GLY A 156     -18.165 -39.834  20.227  1.00  0.61           H  
ATOM   2252 2HA  GLY A 156     -19.876 -39.648  19.926  1.00  0.61           H  
ATOM   2253  N   GLY A 157     -20.313 -40.509  22.631  1.00  0.59           N  
ATOM   2254  CA  GLY A 157     -20.584 -40.376  24.051  1.00  0.59           C  
ATOM   2255  C   GLY A 157     -19.305 -40.746  24.786  1.00  0.59           C  
ATOM   2256  O   GLY A 157     -18.798 -39.988  25.621  1.00  0.59           O  
ATOM   2257  H   GLY A 157     -20.857 -41.167  22.070  1.00  0.59           H  
ATOM   2258 1HA  GLY A 157     -20.889 -39.357  24.289  1.00  0.59           H  
ATOM   2259 2HA  GLY A 157     -21.387 -41.053  24.338  1.00  0.59           H  
ATOM   2260  N   GLY A 158     -18.776 -41.929  24.442  1.00  0.58           N  
ATOM   2261  CA  GLY A 158     -17.539 -42.457  25.005  1.00  0.58           C  
ATOM   2262  C   GLY A 158     -16.361 -41.525  24.757  1.00  0.58           C  
ATOM   2263  O   GLY A 158     -15.505 -41.378  25.621  1.00  0.58           O  
ATOM   2264  H   GLY A 158     -19.283 -42.487  23.752  1.00  0.58           H  
ATOM   2265 1HA  GLY A 158     -17.668 -42.614  26.073  1.00  0.58           H  
ATOM   2266 2HA  GLY A 158     -17.330 -43.425  24.568  1.00  0.58           H  
ATOM   2267  N   THR A 159     -16.335 -40.865  23.601  1.00  0.58           N  
ATOM   2268  CA  THR A 159     -15.290 -39.911  23.262  1.00  0.58           C  
ATOM   2269  C   THR A 159     -15.294 -38.718  24.202  1.00  0.58           C  
ATOM   2270  O   THR A 159     -14.247 -38.338  24.735  1.00  0.58           O  
ATOM   2271  CB  THR A 159     -15.455 -39.451  21.815  1.00  0.58           C  
ATOM   2272  OG1 THR A 159     -15.277 -40.575  20.964  1.00  0.58           O  
ATOM   2273  CG2 THR A 159     -14.513 -38.363  21.477  1.00  0.58           C  
ATOM   2274  H   THR A 159     -17.050 -41.065  22.908  1.00  0.58           H  
ATOM   2275  HA  THR A 159     -14.330 -40.409  23.359  1.00  0.58           H  
ATOM   2276  HB  THR A 159     -16.450 -39.073  21.674  1.00  0.58           H  
ATOM   2277  HG1 THR A 159     -16.000 -41.221  21.128  1.00  0.58           H  
ATOM   2278 1HG2 THR A 159     -14.663 -38.059  20.451  1.00  0.58           H  
ATOM   2279 2HG2 THR A 159     -14.706 -37.526  22.132  1.00  0.58           H  
ATOM   2280 3HG2 THR A 159     -13.510 -38.686  21.610  1.00  0.58           H  
ATOM   2281  N   LEU A 160     -16.470 -38.143  24.438  1.00  0.58           N  
ATOM   2282  CA  LEU A 160     -16.569 -37.035  25.374  1.00  0.58           C  
ATOM   2283  C   LEU A 160     -16.223 -37.503  26.778  1.00  0.58           C  
ATOM   2284  O   LEU A 160     -15.556 -36.794  27.535  1.00  0.58           O  
ATOM   2285  CB  LEU A 160     -17.960 -36.419  25.316  1.00  0.58           C  
ATOM   2286  CG  LEU A 160     -18.239 -35.668  24.075  1.00  0.58           C  
ATOM   2287  CD1 LEU A 160     -19.680 -35.283  23.961  1.00  0.58           C  
ATOM   2288  CD2 LEU A 160     -17.400 -34.422  24.113  1.00  0.58           C  
ATOM   2289  H   LEU A 160     -17.302 -38.487  23.952  1.00  0.58           H  
ATOM   2290  HA  LEU A 160     -15.850 -36.274  25.083  1.00  0.58           H  
ATOM   2291 1HB  LEU A 160     -18.699 -37.214  25.405  1.00  0.58           H  
ATOM   2292 2HB  LEU A 160     -18.059 -35.736  26.128  1.00  0.58           H  
ATOM   2293  HG  LEU A 160     -17.998 -36.286  23.244  1.00  0.58           H  
ATOM   2294 1HD1 LEU A 160     -19.835 -34.729  23.035  1.00  0.58           H  
ATOM   2295 2HD1 LEU A 160     -20.296 -36.177  23.957  1.00  0.58           H  
ATOM   2296 3HD1 LEU A 160     -19.938 -34.666  24.789  1.00  0.58           H  
ATOM   2297 1HD2 LEU A 160     -17.577 -33.846  23.219  1.00  0.58           H  
ATOM   2298 2HD2 LEU A 160     -17.681 -33.833  24.989  1.00  0.58           H  
ATOM   2299 3HD2 LEU A 160     -16.351 -34.695  24.179  1.00  0.58           H  
ATOM   2300  N   ARG A 161     -16.637 -38.716  27.128  1.00  0.59           N  
ATOM   2301  CA  ARG A 161     -16.300 -39.224  28.439  1.00  0.59           C  
ATOM   2302  C   ARG A 161     -14.792 -39.423  28.540  1.00  0.59           C  
ATOM   2303  O   ARG A 161     -14.197 -39.070  29.554  1.00  0.59           O  
ATOM   2304  CB  ARG A 161     -17.061 -40.493  28.747  1.00  0.59           C  
ATOM   2305  CG  ARG A 161     -16.741 -41.086  30.097  1.00  0.59           C  
ATOM   2306  CD  ARG A 161     -17.080 -40.142  31.217  1.00  0.59           C  
ATOM   2307  NE  ARG A 161     -16.739 -40.703  32.525  1.00  0.59           N  
ATOM   2308  CZ  ARG A 161     -17.582 -41.418  33.300  1.00  0.59           C  
ATOM   2309  NH1 ARG A 161     -18.816 -41.630  32.903  1.00  0.59           N  
ATOM   2310  NH2 ARG A 161     -17.169 -41.913  34.450  1.00  0.59           N  
ATOM   2311  H   ARG A 161     -17.207 -39.275  26.491  1.00  0.59           H  
ATOM   2312  HA  ARG A 161     -16.585 -38.487  29.186  1.00  0.59           H  
ATOM   2313 1HB  ARG A 161     -18.128 -40.302  28.700  1.00  0.59           H  
ATOM   2314 2HB  ARG A 161     -16.848 -41.222  27.992  1.00  0.59           H  
ATOM   2315 1HG  ARG A 161     -17.314 -42.004  30.233  1.00  0.59           H  
ATOM   2316 2HG  ARG A 161     -15.672 -41.315  30.149  1.00  0.59           H  
ATOM   2317 1HD  ARG A 161     -16.520 -39.211  31.092  1.00  0.59           H  
ATOM   2318 2HD  ARG A 161     -18.149 -39.931  31.203  1.00  0.59           H  
ATOM   2319  HE  ARG A 161     -15.763 -40.580  32.852  1.00  0.59           H  
ATOM   2320 1HH1 ARG A 161     -19.131 -41.282  32.008  1.00  0.59           H  
ATOM   2321 2HH1 ARG A 161     -19.460 -42.220  33.451  1.00  0.59           H  
ATOM   2322 1HH2 ARG A 161     -16.213 -41.762  34.755  1.00  0.59           H  
ATOM   2323 2HH2 ARG A 161     -17.804 -42.455  35.012  1.00  0.59           H  
ATOM   2324  N   ALA A 162     -14.156 -39.945  27.491  1.00  0.60           N  
ATOM   2325  CA  ALA A 162     -12.712 -40.130  27.480  1.00  0.60           C  
ATOM   2326  C   ALA A 162     -12.026 -38.783  27.657  1.00  0.60           C  
ATOM   2327  O   ALA A 162     -11.039 -38.673  28.376  1.00  0.60           O  
ATOM   2328  CB  ALA A 162     -12.255 -40.797  26.196  1.00  0.60           C  
ATOM   2329  H   ALA A 162     -14.686 -40.231  26.677  1.00  0.60           H  
ATOM   2330  HA  ALA A 162     -12.443 -40.766  28.327  1.00  0.60           H  
ATOM   2331 1HB  ALA A 162     -11.180 -40.931  26.217  1.00  0.60           H  
ATOM   2332 2HB  ALA A 162     -12.743 -41.765  26.087  1.00  0.60           H  
ATOM   2333 3HB  ALA A 162     -12.521 -40.163  25.356  1.00  0.60           H  
ATOM   2334  N   ALA A 163     -12.592 -37.745  27.019  1.00  0.61           N  
ATOM   2335  CA  ALA A 163     -12.076 -36.383  27.100  1.00  0.61           C  
ATOM   2336  C   ALA A 163     -12.069 -35.876  28.549  1.00  0.61           C  
ATOM   2337  O   ALA A 163     -11.155 -35.156  28.962  1.00  0.61           O  
ATOM   2338  CB  ALA A 163     -12.894 -35.477  26.202  1.00  0.61           C  
ATOM   2339  H   ALA A 163     -13.399 -37.918  26.422  1.00  0.61           H  
ATOM   2340  HA  ALA A 163     -11.052 -36.387  26.746  1.00  0.61           H  
ATOM   2341 1HB  ALA A 163     -12.493 -34.507  26.236  1.00  0.61           H  
ATOM   2342 2HB  ALA A 163     -12.866 -35.847  25.186  1.00  0.61           H  
ATOM   2343 3HB  ALA A 163     -13.914 -35.448  26.530  1.00  0.61           H  
ATOM   2344  N   GLU A 164     -13.089 -36.262  29.330  1.00  0.63           N  
ATOM   2345  CA  GLU A 164     -13.133 -35.877  30.743  1.00  0.63           C  
ATOM   2346  C   GLU A 164     -12.246 -36.786  31.604  1.00  0.63           C  
ATOM   2347  O   GLU A 164     -11.541 -36.318  32.501  1.00  0.63           O  
ATOM   2348  CB  GLU A 164     -14.555 -35.937  31.322  1.00  0.63           C  
ATOM   2349  CG  GLU A 164     -15.527 -34.926  30.789  1.00  0.63           C  
ATOM   2350  CD  GLU A 164     -16.830 -34.914  31.551  1.00  0.63           C  
ATOM   2351  OE1 GLU A 164     -17.047 -35.784  32.358  1.00  0.63           O  
ATOM   2352  OE2 GLU A 164     -17.594 -34.001  31.347  1.00  0.63           O  
ATOM   2353  H   GLU A 164     -13.844 -36.814  28.920  1.00  0.63           H  
ATOM   2354  HA  GLU A 164     -12.765 -34.855  30.833  1.00  0.63           H  
ATOM   2355 1HB  GLU A 164     -14.977 -36.926  31.119  1.00  0.63           H  
ATOM   2356 2HB  GLU A 164     -14.511 -35.820  32.403  1.00  0.63           H  
ATOM   2357 1HG  GLU A 164     -15.078 -33.946  30.826  1.00  0.63           H  
ATOM   2358 2HG  GLU A 164     -15.732 -35.173  29.749  1.00  0.63           H  
ATOM   2359  N   ASP A 165     -12.285 -38.096  31.328  1.00  0.65           N  
ATOM   2360  CA  ASP A 165     -11.521 -39.083  32.085  1.00  0.65           C  
ATOM   2361  C   ASP A 165     -10.023 -38.871  31.919  1.00  0.65           C  
ATOM   2362  O   ASP A 165      -9.247 -39.146  32.837  1.00  0.65           O  
ATOM   2363  CB  ASP A 165     -11.867 -40.518  31.688  1.00  0.65           C  
ATOM   2364  CG  ASP A 165     -13.254 -41.047  32.157  1.00  0.65           C  
ATOM   2365  OD1 ASP A 165     -13.909 -40.408  32.959  1.00  0.65           O  
ATOM   2366  OD2 ASP A 165     -13.623 -42.128  31.731  1.00  0.65           O  
ATOM   2367  H   ASP A 165     -12.880 -38.418  30.575  1.00  0.65           H  
ATOM   2368  HA  ASP A 165     -11.761 -38.957  33.142  1.00  0.65           H  
ATOM   2369 1HB  ASP A 165     -11.843 -40.579  30.606  1.00  0.65           H  
ATOM   2370 2HB  ASP A 165     -11.093 -41.180  32.070  1.00  0.65           H  
ATOM   2371  N   ASN A 166      -9.614 -38.375  30.750  1.00  0.65           N  
ATOM   2372  CA  ASN A 166      -8.226 -38.046  30.511  1.00  0.65           C  
ATOM   2373  C   ASN A 166      -8.013 -36.660  29.896  1.00  0.65           C  
ATOM   2374  O   ASN A 166      -7.867 -36.533  28.679  1.00  0.65           O  
ATOM   2375  CB  ASN A 166      -7.602 -39.071  29.596  1.00  0.65           C  
ATOM   2376  CG  ASN A 166      -6.177 -38.787  29.380  1.00  0.65           C  
ATOM   2377  OD1 ASN A 166      -5.630 -37.862  30.017  1.00  0.65           O  
ATOM   2378  ND2 ASN A 166      -5.543 -39.534  28.505  1.00  0.65           N  
ATOM   2379  H   ASN A 166     -10.289 -38.230  30.003  1.00  0.65           H  
ATOM   2380  HA  ASN A 166      -7.696 -38.105  31.455  1.00  0.65           H  
ATOM   2381 1HB  ASN A 166      -7.696 -40.056  30.043  1.00  0.65           H  
ATOM   2382 2HB  ASN A 166      -8.127 -39.084  28.639  1.00  0.65           H  
ATOM   2383 1HD2 ASN A 166      -4.568 -39.380  28.318  1.00  0.65           H  
ATOM   2384 2HD2 ASN A 166      -6.032 -40.257  28.020  1.00  0.65           H  
ATOM   2385  N   PRO A 167      -7.856 -35.620  30.735  1.00  0.65           N  
ATOM   2386  CA  PRO A 167      -7.618 -34.232  30.392  1.00  0.65           C  
ATOM   2387  C   PRO A 167      -6.349 -34.027  29.568  1.00  0.65           C  
ATOM   2388  O   PRO A 167      -6.158 -32.957  28.998  1.00  0.65           O  
ATOM   2389  CB  PRO A 167      -7.478 -33.556  31.763  1.00  0.65           C  
ATOM   2390  CG  PRO A 167      -8.238 -34.441  32.705  1.00  0.65           C  
ATOM   2391  CD  PRO A 167      -8.003 -35.832  32.197  1.00  0.65           C  
ATOM   2392  HA  PRO A 167      -8.497 -33.846  29.851  1.00  0.65           H  
ATOM   2393 1HB  PRO A 167      -6.414 -33.469  32.027  1.00  0.65           H  
ATOM   2394 2HB  PRO A 167      -7.878 -32.537  31.721  1.00  0.65           H  
ATOM   2395 1HG  PRO A 167      -7.886 -34.303  33.737  1.00  0.65           H  
ATOM   2396 2HG  PRO A 167      -9.311 -34.180  32.697  1.00  0.65           H  
ATOM   2397 1HD  PRO A 167      -7.086 -36.256  32.632  1.00  0.65           H  
ATOM   2398 2HD  PRO A 167      -8.892 -36.412  32.437  1.00  0.65           H  
ATOM   2399  N   SER A 168      -5.425 -35.009  29.570  1.00  0.64           N  
ATOM   2400  CA  SER A 168      -4.185 -34.844  28.824  1.00  0.64           C  
ATOM   2401  C   SER A 168      -4.366 -35.082  27.325  1.00  0.64           C  
ATOM   2402  O   SER A 168      -3.428 -34.863  26.555  1.00  0.64           O  
ATOM   2403  CB  SER A 168      -3.075 -35.737  29.368  1.00  0.64           C  
ATOM   2404  OG  SER A 168      -3.309 -37.093  29.124  1.00  0.64           O  
ATOM   2405  H   SER A 168      -5.589 -35.905  30.022  1.00  0.64           H  
ATOM   2406  HA  SER A 168      -3.856 -33.813  28.951  1.00  0.64           H  
ATOM   2407 1HB  SER A 168      -2.127 -35.447  28.917  1.00  0.64           H  
ATOM   2408 2HB  SER A 168      -2.985 -35.577  30.440  1.00  0.64           H  
ATOM   2409  HG  SER A 168      -4.169 -37.292  29.514  1.00  0.64           H  
ATOM   2410  N   LEU A 169      -5.550 -35.539  26.898  1.00  0.62           N  
ATOM   2411  CA  LEU A 169      -5.768 -35.734  25.470  1.00  0.62           C  
ATOM   2412  C   LEU A 169      -5.673 -34.377  24.806  1.00  0.62           C  
ATOM   2413  O   LEU A 169      -6.081 -33.363  25.370  1.00  0.62           O  
ATOM   2414  CB  LEU A 169      -7.126 -36.379  25.183  1.00  0.62           C  
ATOM   2415  CG  LEU A 169      -7.289 -37.819  25.639  1.00  0.62           C  
ATOM   2416  CD1 LEU A 169      -8.743 -38.244  25.465  1.00  0.62           C  
ATOM   2417  CD2 LEU A 169      -6.355 -38.696  24.830  1.00  0.62           C  
ATOM   2418  H   LEU A 169      -6.304 -35.734  27.560  1.00  0.62           H  
ATOM   2419  HA  LEU A 169      -4.982 -36.373  25.067  1.00  0.62           H  
ATOM   2420 1HB  LEU A 169      -7.872 -35.816  25.685  1.00  0.62           H  
ATOM   2421 2HB  LEU A 169      -7.318 -36.335  24.107  1.00  0.62           H  
ATOM   2422  HG  LEU A 169      -7.038 -37.897  26.687  1.00  0.62           H  
ATOM   2423 1HD1 LEU A 169      -8.869 -39.275  25.799  1.00  0.62           H  
ATOM   2424 2HD1 LEU A 169      -9.362 -37.601  26.064  1.00  0.62           H  
ATOM   2425 3HD1 LEU A 169      -9.028 -38.158  24.421  1.00  0.62           H  
ATOM   2426 1HD2 LEU A 169      -6.463 -39.723  25.160  1.00  0.62           H  
ATOM   2427 2HD2 LEU A 169      -6.602 -38.622  23.769  1.00  0.62           H  
ATOM   2428 3HD2 LEU A 169      -5.332 -38.367  24.990  1.00  0.62           H  
ATOM   2429  N   LYS A 170      -5.115 -34.337  23.612  1.00  0.60           N  
ATOM   2430  CA  LYS A 170      -4.971 -33.074  22.924  1.00  0.60           C  
ATOM   2431  C   LYS A 170      -6.190 -32.752  22.096  1.00  0.60           C  
ATOM   2432  O   LYS A 170      -6.452 -31.593  21.780  1.00  0.60           O  
ATOM   2433  CB  LYS A 170      -3.728 -33.092  22.078  1.00  0.60           C  
ATOM   2434  CG  LYS A 170      -2.465 -33.274  22.861  1.00  0.60           C  
ATOM   2435  CD  LYS A 170      -2.277 -32.150  23.865  1.00  0.60           C  
ATOM   2436  CE  LYS A 170      -0.969 -32.289  24.626  1.00  0.60           C  
ATOM   2437  NZ  LYS A 170      -0.780 -31.181  25.597  1.00  0.60           N  
ATOM   2438  H   LYS A 170      -4.801 -35.192  23.166  1.00  0.60           H  
ATOM   2439  HA  LYS A 170      -4.867 -32.288  23.669  1.00  0.60           H  
ATOM   2440 1HB  LYS A 170      -3.799 -33.893  21.350  1.00  0.60           H  
ATOM   2441 2HB  LYS A 170      -3.656 -32.166  21.562  1.00  0.60           H  
ATOM   2442 1HG  LYS A 170      -2.476 -34.241  23.374  1.00  0.60           H  
ATOM   2443 2HG  LYS A 170      -1.628 -33.247  22.176  1.00  0.60           H  
ATOM   2444 1HD  LYS A 170      -2.280 -31.194  23.344  1.00  0.60           H  
ATOM   2445 2HD  LYS A 170      -3.108 -32.166  24.576  1.00  0.60           H  
ATOM   2446 1HE  LYS A 170      -0.973 -33.238  25.169  1.00  0.60           H  
ATOM   2447 2HE  LYS A 170      -0.137 -32.288  23.918  1.00  0.60           H  
ATOM   2448 1HZ  LYS A 170       0.094 -31.313  26.082  1.00  0.60           H  
ATOM   2449 2HZ  LYS A 170      -0.765 -30.301  25.105  1.00  0.60           H  
ATOM   2450 3HZ  LYS A 170      -1.540 -31.188  26.259  1.00  0.60           H  
ATOM   2451  N   ALA A 171      -6.947 -33.771  21.738  1.00  0.58           N  
ATOM   2452  CA  ALA A 171      -8.151 -33.473  20.985  1.00  0.58           C  
ATOM   2453  C   ALA A 171      -9.172 -34.585  21.069  1.00  0.58           C  
ATOM   2454  O   ALA A 171      -8.833 -35.753  21.285  1.00  0.58           O  
ATOM   2455  CB  ALA A 171      -7.821 -33.210  19.536  1.00  0.58           C  
ATOM   2456  H   ALA A 171      -6.656 -34.723  21.969  1.00  0.58           H  
ATOM   2457  HA  ALA A 171      -8.600 -32.573  21.417  1.00  0.58           H  
ATOM   2458 1HB  ALA A 171      -8.728 -32.960  19.008  1.00  0.58           H  
ATOM   2459 2HB  ALA A 171      -7.113 -32.391  19.453  1.00  0.58           H  
ATOM   2460 3HB  ALA A 171      -7.393 -34.100  19.114  1.00  0.58           H  
ATOM   2461  N   ALA A 172     -10.423 -34.225  20.837  1.00  0.57           N  
ATOM   2462  CA  ALA A 172     -11.448 -35.230  20.722  1.00  0.57           C  
ATOM   2463  C   ALA A 172     -12.493 -34.839  19.682  1.00  0.57           C  
ATOM   2464  O   ALA A 172     -12.798 -33.653  19.526  1.00  0.57           O  
ATOM   2465  CB  ALA A 172     -12.113 -35.451  22.077  1.00  0.57           C  
ATOM   2466  H   ALA A 172     -10.654 -33.236  20.760  1.00  0.57           H  
ATOM   2467  HA  ALA A 172     -10.966 -36.126  20.394  1.00  0.57           H  
ATOM   2468 1HB  ALA A 172     -12.851 -36.215  21.984  1.00  0.57           H  
ATOM   2469 2HB  ALA A 172     -11.366 -35.756  22.811  1.00  0.57           H  
ATOM   2470 3HB  ALA A 172     -12.585 -34.524  22.403  1.00  0.57           H  
ATOM   2471  N   ILE A 173     -13.008 -35.821  18.934  1.00  0.57           N  
ATOM   2472  CA  ILE A 173     -14.059 -35.490  17.973  1.00  0.57           C  
ATOM   2473  C   ILE A 173     -15.220 -36.499  17.935  1.00  0.57           C  
ATOM   2474  O   ILE A 173     -15.121 -37.534  17.255  1.00  0.57           O  
ATOM   2475  CB  ILE A 173     -13.488 -35.413  16.561  1.00  0.57           C  
ATOM   2476  CG1 ILE A 173     -12.294 -34.467  16.513  1.00  0.57           C  
ATOM   2477  CG2 ILE A 173     -14.559 -34.996  15.545  1.00  0.57           C  
ATOM   2478  CD1 ILE A 173     -11.677 -34.428  15.224  1.00  0.57           C  
ATOM   2479  H   ILE A 173     -12.687 -36.774  19.092  1.00  0.57           H  
ATOM   2480  HA  ILE A 173     -14.447 -34.515  18.222  1.00  0.57           H  
ATOM   2481  HB  ILE A 173     -13.163 -36.349  16.315  1.00  0.57           H  
ATOM   2482 1HG1 ILE A 173     -12.599 -33.483  16.793  1.00  0.57           H  
ATOM   2483 2HG1 ILE A 173     -11.525 -34.800  17.201  1.00  0.57           H  
ATOM   2484 1HG2 ILE A 173     -14.134 -34.987  14.538  1.00  0.57           H  
ATOM   2485 2HG2 ILE A 173     -15.380 -35.700  15.589  1.00  0.57           H  
ATOM   2486 3HG2 ILE A 173     -14.927 -34.019  15.772  1.00  0.57           H  
ATOM   2487 1HD1 ILE A 173     -10.857 -33.763  15.258  1.00  0.57           H  
ATOM   2488 2HD1 ILE A 173     -11.331 -35.411  14.940  1.00  0.57           H  
ATOM   2489 3HD1 ILE A 173     -12.396 -34.084  14.522  1.00  0.57           H  
ATOM   2490  N   PRO A 174     -16.285 -36.275  18.693  1.00  0.57           N  
ATOM   2491  CA  PRO A 174     -17.549 -36.969  18.620  1.00  0.57           C  
ATOM   2492  C   PRO A 174     -18.230 -36.748  17.275  1.00  0.57           C  
ATOM   2493  O   PRO A 174     -18.275 -35.602  16.787  1.00  0.57           O  
ATOM   2494  CB  PRO A 174     -18.321 -36.352  19.771  1.00  0.57           C  
ATOM   2495  CG  PRO A 174     -17.264 -35.796  20.670  1.00  0.57           C  
ATOM   2496  CD  PRO A 174     -16.192 -35.329  19.784  1.00  0.57           C  
ATOM   2497  HA  PRO A 174     -17.374 -38.047  18.792  1.00  0.57           H  
ATOM   2498 1HB  PRO A 174     -19.028 -35.612  19.389  1.00  0.57           H  
ATOM   2499 2HB  PRO A 174     -18.888 -37.114  20.279  1.00  0.57           H  
ATOM   2500 1HG  PRO A 174     -17.680 -34.999  21.269  1.00  0.57           H  
ATOM   2501 2HG  PRO A 174     -16.913 -36.580  21.348  1.00  0.57           H  
ATOM   2502 1HD  PRO A 174     -16.404 -34.325  19.449  1.00  0.57           H  
ATOM   2503 2HD  PRO A 174     -15.237 -35.403  20.302  1.00  0.57           H  
ATOM   2504  N   LEU A 175     -18.806 -37.784  16.711  1.00  0.58           N  
ATOM   2505  CA  LEU A 175     -19.551 -37.699  15.473  1.00  0.58           C  
ATOM   2506  C   LEU A 175     -20.965 -38.235  15.739  1.00  0.58           C  
ATOM   2507  O   LEU A 175     -21.118 -39.299  16.353  1.00  0.58           O  
ATOM   2508  CB  LEU A 175     -18.773 -38.496  14.419  1.00  0.58           C  
ATOM   2509  CG  LEU A 175     -17.281 -38.026  14.175  1.00  0.58           C  
ATOM   2510  CD1 LEU A 175     -16.588 -38.982  13.272  1.00  0.58           C  
ATOM   2511  CD2 LEU A 175     -17.268 -36.662  13.582  1.00  0.58           C  
ATOM   2512  H   LEU A 175     -18.700 -38.689  17.154  1.00  0.58           H  
ATOM   2513  HA  LEU A 175     -19.618 -36.659  15.162  1.00  0.58           H  
ATOM   2514 1HB  LEU A 175     -18.749 -39.541  14.705  1.00  0.58           H  
ATOM   2515 2HB  LEU A 175     -19.287 -38.405  13.515  1.00  0.58           H  
ATOM   2516  HG  LEU A 175     -16.740 -38.015  15.129  1.00  0.58           H  
ATOM   2517 1HD1 LEU A 175     -15.563 -38.672  13.118  1.00  0.58           H  
ATOM   2518 2HD1 LEU A 175     -16.598 -39.948  13.740  1.00  0.58           H  
ATOM   2519 3HD1 LEU A 175     -17.087 -39.024  12.320  1.00  0.58           H  
ATOM   2520 1HD2 LEU A 175     -16.235 -36.344  13.418  1.00  0.58           H  
ATOM   2521 2HD2 LEU A 175     -17.799 -36.671  12.633  1.00  0.58           H  
ATOM   2522 3HD2 LEU A 175     -17.748 -35.975  14.271  1.00  0.58           H  
ATOM   2523  N   THR A 176     -21.991 -37.482  15.333  1.00  0.61           N  
ATOM   2524  CA  THR A 176     -23.388 -37.803  15.615  1.00  0.61           C  
ATOM   2525  C   THR A 176     -23.542 -38.495  16.995  1.00  0.61           C  
ATOM   2526  O   THR A 176     -24.138 -39.563  17.082  1.00  0.61           O  
ATOM   2527  CB  THR A 176     -24.024 -38.593  14.433  1.00  0.61           C  
ATOM   2528  OG1 THR A 176     -23.301 -39.809  14.147  1.00  0.61           O  
ATOM   2529  CG2 THR A 176     -24.072 -37.688  13.177  1.00  0.61           C  
ATOM   2530  H   THR A 176     -21.792 -36.625  14.839  1.00  0.61           H  
ATOM   2531  HA  THR A 176     -23.951 -36.874  15.660  1.00  0.61           H  
ATOM   2532  HB  THR A 176     -25.038 -38.868  14.698  1.00  0.61           H  
ATOM   2533  HG1 THR A 176     -23.744 -40.278  13.375  1.00  0.61           H  
ATOM   2534 1HG2 THR A 176     -24.529 -38.228  12.351  1.00  0.61           H  
ATOM   2535 2HG2 THR A 176     -24.663 -36.803  13.392  1.00  0.61           H  
ATOM   2536 3HG2 THR A 176     -23.065 -37.387  12.892  1.00  0.61           H  
ATOM   2537  N   PRO A 177     -22.954 -37.920  18.085  1.00  0.64           N  
ATOM   2538  CA  PRO A 177     -22.778 -38.562  19.375  1.00  0.64           C  
ATOM   2539  C   PRO A 177     -24.065 -38.790  20.136  1.00  0.64           C  
ATOM   2540  O   PRO A 177     -24.970 -37.960  20.119  1.00  0.64           O  
ATOM   2541  CB  PRO A 177     -21.947 -37.530  20.136  1.00  0.64           C  
ATOM   2542  CG  PRO A 177     -22.322 -36.206  19.532  1.00  0.64           C  
ATOM   2543  CD  PRO A 177     -22.514 -36.500  18.060  1.00  0.64           C  
ATOM   2544  HA  PRO A 177     -22.229 -39.502  19.241  1.00  0.64           H  
ATOM   2545 1HB  PRO A 177     -22.115 -37.611  21.199  1.00  0.64           H  
ATOM   2546 2HB  PRO A 177     -20.924 -37.743  19.982  1.00  0.64           H  
ATOM   2547 1HG  PRO A 177     -23.244 -35.838  20.012  1.00  0.64           H  
ATOM   2548 2HG  PRO A 177     -21.540 -35.471  19.742  1.00  0.64           H  
ATOM   2549 1HD  PRO A 177     -23.265 -35.874  17.604  1.00  0.64           H  
ATOM   2550 2HD  PRO A 177     -21.541 -36.368  17.590  1.00  0.64           H  
ATOM   2551  N   TRP A 178     -24.117 -39.914  20.828  1.00  0.68           N  
ATOM   2552  CA  TRP A 178     -25.198 -40.240  21.752  1.00  0.68           C  
ATOM   2553  C   TRP A 178     -24.739 -40.163  23.220  1.00  0.68           C  
ATOM   2554  O   TRP A 178     -23.688 -40.701  23.553  1.00  0.68           O  
ATOM   2555  CB  TRP A 178     -25.736 -41.637  21.460  1.00  0.68           C  
ATOM   2556  CG  TRP A 178     -26.881 -42.001  22.294  1.00  0.68           C  
ATOM   2557  CD1 TRP A 178     -28.195 -41.808  22.001  1.00  0.68           C  
ATOM   2558  CD2 TRP A 178     -26.843 -42.623  23.593  1.00  0.68           C  
ATOM   2559  NE1 TRP A 178     -28.977 -42.270  23.025  1.00  0.68           N  
ATOM   2560  CE2 TRP A 178     -28.166 -42.770  24.010  1.00  0.68           C  
ATOM   2561  CE3 TRP A 178     -25.803 -43.059  24.427  1.00  0.68           C  
ATOM   2562  CZ2 TRP A 178     -28.487 -43.331  25.222  1.00  0.68           C  
ATOM   2563  CZ3 TRP A 178     -26.127 -43.619  25.648  1.00  0.68           C  
ATOM   2564  CH2 TRP A 178     -27.434 -43.757  26.033  1.00  0.68           C  
ATOM   2565  H   TRP A 178     -23.333 -40.551  20.743  1.00  0.68           H  
ATOM   2566  HA  TRP A 178     -26.005 -39.517  21.608  1.00  0.68           H  
ATOM   2567 1HB  TRP A 178     -26.019 -41.727  20.411  1.00  0.68           H  
ATOM   2568 2HB  TRP A 178     -24.955 -42.365  21.648  1.00  0.68           H  
ATOM   2569  HD1 TRP A 178     -28.577 -41.351  21.086  1.00  0.68           H  
ATOM   2570  HE1 TRP A 178     -29.988 -42.237  23.041  1.00  0.68           H  
ATOM   2571  HE3 TRP A 178     -24.761 -42.948  24.120  1.00  0.68           H  
ATOM   2572  HZ2 TRP A 178     -29.523 -43.445  25.548  1.00  0.68           H  
ATOM   2573  HZ3 TRP A 178     -25.325 -43.956  26.296  1.00  0.68           H  
ATOM   2574  HH2 TRP A 178     -27.655 -44.205  27.004  1.00  0.68           H  
ATOM   2575  N   HIS A 179     -25.533 -39.549  24.101  1.00  0.73           N  
ATOM   2576  CA  HIS A 179     -25.269 -39.597  25.554  1.00  0.73           C  
ATOM   2577  C   HIS A 179     -26.520 -39.027  26.245  1.00  0.73           C  
ATOM   2578  O   HIS A 179     -27.122 -38.091  25.718  1.00  0.73           O  
ATOM   2579  CB  HIS A 179     -23.968 -38.837  25.937  1.00  0.73           C  
ATOM   2580  CG  HIS A 179     -23.324 -39.246  27.227  1.00  0.73           C  
ATOM   2581  ND1 HIS A 179     -23.680 -38.729  28.472  1.00  0.73           N  
ATOM   2582  CD2 HIS A 179     -22.321 -40.128  27.449  1.00  0.73           C  
ATOM   2583  CE1 HIS A 179     -22.930 -39.321  29.401  1.00  0.73           C  
ATOM   2584  NE2 HIS A 179     -22.101 -40.161  28.796  1.00  0.73           N  
ATOM   2585  H   HIS A 179     -26.361 -39.088  23.763  1.00  0.73           H  
ATOM   2586  HA  HIS A 179     -25.157 -40.631  25.881  1.00  0.73           H  
ATOM   2587 1HB  HIS A 179     -23.223 -38.881  25.146  1.00  0.73           H  
ATOM   2588 2HB  HIS A 179     -24.213 -37.802  26.092  1.00  0.73           H  
ATOM   2589  HD1 HIS A 179     -23.821 -37.709  28.562  1.00  0.73           H  
ATOM   2590  HD2 HIS A 179     -21.725 -40.754  26.776  1.00  0.73           H  
ATOM   2591  HE1 HIS A 179     -23.045 -39.079  30.466  1.00  0.73           H  
ATOM   2592  N   THR A 180     -26.892 -39.534  27.433  1.00  0.78           N  
ATOM   2593  CA  THR A 180     -28.094 -39.022  28.128  1.00  0.78           C  
ATOM   2594  C   THR A 180     -27.843 -37.812  29.031  1.00  0.78           C  
ATOM   2595  O   THR A 180     -28.776 -37.117  29.434  1.00  0.78           O  
ATOM   2596  CB  THR A 180     -28.739 -40.129  28.981  1.00  0.78           C  
ATOM   2597  OG1 THR A 180     -27.827 -40.550  29.997  1.00  0.78           O  
ATOM   2598  CG2 THR A 180     -29.051 -41.289  28.106  1.00  0.78           C  
ATOM   2599  H   THR A 180     -26.361 -40.290  27.843  1.00  0.78           H  
ATOM   2600  HA  THR A 180     -28.816 -38.729  27.370  1.00  0.78           H  
ATOM   2601  HB  THR A 180     -29.659 -39.754  29.454  1.00  0.78           H  
ATOM   2602  HG1 THR A 180     -27.706 -39.833  30.626  1.00  0.78           H  
ATOM   2603 1HG2 THR A 180     -29.495 -42.088  28.697  1.00  0.78           H  
ATOM   2604 2HG2 THR A 180     -29.744 -40.980  27.327  1.00  0.78           H  
ATOM   2605 3HG2 THR A 180     -28.129 -41.630  27.661  1.00  0.78           H  
ATOM   2606  N   ASN A 181     -26.583 -37.578  29.354  1.00  0.81           N  
ATOM   2607  CA  ASN A 181     -26.167 -36.462  30.200  1.00  0.81           C  
ATOM   2608  C   ASN A 181     -25.355 -35.488  29.354  1.00  0.81           C  
ATOM   2609  O   ASN A 181     -24.266 -35.823  28.888  1.00  0.81           O  
ATOM   2610  CB  ASN A 181     -25.377 -36.926  31.418  1.00  0.81           C  
ATOM   2611  CG  ASN A 181     -25.068 -35.806  32.438  1.00  0.81           C  
ATOM   2612  OD1 ASN A 181     -25.035 -34.598  32.147  1.00  0.81           O  
ATOM   2613  ND2 ASN A 181     -24.831 -36.228  33.665  1.00  0.81           N  
ATOM   2614  H   ASN A 181     -25.891 -38.206  28.979  1.00  0.81           H  
ATOM   2615  HA  ASN A 181     -27.052 -35.927  30.550  1.00  0.81           H  
ATOM   2616 1HB  ASN A 181     -25.927 -37.716  31.921  1.00  0.81           H  
ATOM   2617 2HB  ASN A 181     -24.439 -37.345  31.089  1.00  0.81           H  
ATOM   2618 1HD2 ASN A 181     -24.619 -35.571  34.391  1.00  0.81           H  
ATOM   2619 2HD2 ASN A 181     -24.857 -37.206  33.872  1.00  0.81           H  
ATOM   2620  N   LYS A 182     -25.932 -34.322  29.084  1.00  0.81           N  
ATOM   2621  CA  LYS A 182     -25.317 -33.304  28.236  1.00  0.81           C  
ATOM   2622  C   LYS A 182     -24.275 -32.460  28.960  1.00  0.81           C  
ATOM   2623  O   LYS A 182     -23.587 -31.644  28.344  1.00  0.81           O  
ATOM   2624  CB  LYS A 182     -26.397 -32.389  27.649  1.00  0.81           C  
ATOM   2625  CG  LYS A 182     -27.071 -31.494  28.694  1.00  0.81           C  
ATOM   2626  CD  LYS A 182     -28.163 -30.615  28.093  1.00  0.81           C  
ATOM   2627  CE  LYS A 182     -28.856 -29.790  29.175  1.00  0.81           C  
ATOM   2628  NZ  LYS A 182     -29.952 -28.946  28.625  1.00  0.81           N  
ATOM   2629  H   LYS A 182     -26.835 -34.127  29.496  1.00  0.81           H  
ATOM   2630  HA  LYS A 182     -24.801 -33.811  27.428  1.00  0.81           H  
ATOM   2631 1HB  LYS A 182     -25.958 -31.743  26.886  1.00  0.81           H  
ATOM   2632 2HB  LYS A 182     -27.168 -32.994  27.166  1.00  0.81           H  
ATOM   2633 1HG  LYS A 182     -27.508 -32.118  29.477  1.00  0.81           H  
ATOM   2634 2HG  LYS A 182     -26.319 -30.848  29.152  1.00  0.81           H  
ATOM   2635 1HD  LYS A 182     -27.708 -29.927  27.382  1.00  0.81           H  
ATOM   2636 2HD  LYS A 182     -28.898 -31.230  27.572  1.00  0.81           H  
ATOM   2637 1HE  LYS A 182     -29.273 -30.465  29.921  1.00  0.81           H  
ATOM   2638 2HE  LYS A 182     -28.120 -29.144  29.654  1.00  0.81           H  
ATOM   2639 1HZ  LYS A 182     -30.378 -28.422  29.376  1.00  0.81           H  
ATOM   2640 2HZ  LYS A 182     -29.576 -28.306  27.940  1.00  0.81           H  
ATOM   2641 3HZ  LYS A 182     -30.647 -29.535  28.190  1.00  0.81           H  
ATOM   2642  N   ASN A 183     -24.161 -32.607  30.278  1.00  0.78           N  
ATOM   2643  CA  ASN A 183     -23.260 -31.723  30.996  1.00  0.78           C  
ATOM   2644  C   ASN A 183     -21.806 -32.091  30.840  1.00  0.78           C  
ATOM   2645  O   ASN A 183     -21.206 -32.723  31.705  1.00  0.78           O  
ATOM   2646  CB  ASN A 183     -23.603 -31.659  32.469  1.00  0.78           C  
ATOM   2647  CG  ASN A 183     -22.757 -30.635  33.216  1.00  0.78           C  
ATOM   2648  OD1 ASN A 183     -21.643 -30.251  32.782  1.00  0.78           O  
ATOM   2649  ND2 ASN A 183     -23.270 -30.181  34.343  1.00  0.78           N  
ATOM   2650  H   ASN A 183     -24.682 -33.323  30.780  1.00  0.78           H  
ATOM   2651  HA  ASN A 183     -23.376 -30.719  30.585  1.00  0.78           H  
ATOM   2652 1HB  ASN A 183     -24.657 -31.404  32.583  1.00  0.78           H  
ATOM   2653 2HB  ASN A 183     -23.452 -32.639  32.920  1.00  0.78           H  
ATOM   2654 1HD2 ASN A 183     -22.771 -29.507  34.890  1.00  0.78           H  
ATOM   2655 2HD2 ASN A 183     -24.161 -30.513  34.654  1.00  0.78           H  
ATOM   2656  N   TRP A 184     -21.232 -31.582  29.769  1.00  0.74           N  
ATOM   2657  CA  TRP A 184     -19.846 -31.807  29.406  1.00  0.74           C  
ATOM   2658  C   TRP A 184     -18.965 -30.631  29.804  1.00  0.74           C  
ATOM   2659  O   TRP A 184     -17.913 -30.402  29.202  1.00  0.74           O  
ATOM   2660  CB  TRP A 184     -19.748 -32.068  27.913  1.00  0.74           C  
ATOM   2661  CG  TRP A 184     -20.389 -33.313  27.550  1.00  0.74           C  
ATOM   2662  CD1 TRP A 184     -21.502 -33.467  26.836  1.00  0.74           C  
ATOM   2663  CD2 TRP A 184     -19.969 -34.618  27.915  1.00  0.74           C  
ATOM   2664  NE1 TRP A 184     -21.793 -34.772  26.700  1.00  0.74           N  
ATOM   2665  CE2 TRP A 184     -20.867 -35.495  27.352  1.00  0.74           C  
ATOM   2666  CE3 TRP A 184     -18.914 -35.104  28.656  1.00  0.74           C  
ATOM   2667  CZ2 TRP A 184     -20.745 -36.828  27.488  1.00  0.74           C  
ATOM   2668  CZ3 TRP A 184     -18.790 -36.457  28.821  1.00  0.74           C  
ATOM   2669  CH2 TRP A 184     -19.687 -37.311  28.242  1.00  0.74           C  
ATOM   2670  H   TRP A 184     -21.853 -31.093  29.124  1.00  0.74           H  
ATOM   2671  HA  TRP A 184     -19.487 -32.695  29.932  1.00  0.74           H  
ATOM   2672 1HB  TRP A 184     -20.233 -31.257  27.358  1.00  0.74           H  
ATOM   2673 2HB  TRP A 184     -18.713 -32.117  27.602  1.00  0.74           H  
ATOM   2674  HD1 TRP A 184     -22.071 -32.669  26.430  1.00  0.74           H  
ATOM   2675  HE1 TRP A 184     -22.582 -35.139  26.188  1.00  0.74           H  
ATOM   2676  HE3 TRP A 184     -18.199 -34.425  29.102  1.00  0.74           H  
ATOM   2677  HZ2 TRP A 184     -21.438 -37.487  27.025  1.00  0.74           H  
ATOM   2678  HZ3 TRP A 184     -17.954 -36.815  29.416  1.00  0.74           H  
ATOM   2679  HH2 TRP A 184     -19.572 -38.382  28.368  1.00  0.74           H  
ATOM   2680  N   SER A 185     -19.371 -29.906  30.860  1.00  0.70           N  
ATOM   2681  CA  SER A 185     -18.633 -28.731  31.340  1.00  0.70           C  
ATOM   2682  C   SER A 185     -17.242 -29.065  31.898  1.00  0.70           C  
ATOM   2683  O   SER A 185     -16.429 -28.162  32.122  1.00  0.70           O  
ATOM   2684  CB  SER A 185     -19.438 -27.957  32.374  1.00  0.70           C  
ATOM   2685  OG  SER A 185     -19.626 -28.688  33.554  1.00  0.70           O  
ATOM   2686  H   SER A 185     -20.232 -30.170  31.353  1.00  0.70           H  
ATOM   2687  HA  SER A 185     -18.504 -28.058  30.493  1.00  0.70           H  
ATOM   2688 1HB  SER A 185     -18.913 -27.031  32.600  1.00  0.70           H  
ATOM   2689 2HB  SER A 185     -20.407 -27.688  31.950  1.00  0.70           H  
ATOM   2690  HG  SER A 185     -20.358 -29.297  33.367  1.00  0.70           H  
ATOM   2691  N   SER A 186     -16.983 -30.351  32.173  1.00  0.66           N  
ATOM   2692  CA  SER A 186     -15.696 -30.789  32.697  1.00  0.66           C  
ATOM   2693  C   SER A 186     -14.697 -31.161  31.593  1.00  0.66           C  
ATOM   2694  O   SER A 186     -13.550 -31.496  31.883  1.00  0.66           O  
ATOM   2695  CB  SER A 186     -15.875 -31.954  33.656  1.00  0.66           C  
ATOM   2696  OG  SER A 186     -16.615 -31.566  34.787  1.00  0.66           O  
ATOM   2697  H   SER A 186     -17.694 -31.047  31.985  1.00  0.66           H  
ATOM   2698  HA  SER A 186     -15.269 -29.967  33.270  1.00  0.66           H  
ATOM   2699 1HB  SER A 186     -16.382 -32.761  33.159  1.00  0.66           H  
ATOM   2700 2HB  SER A 186     -14.899 -32.324  33.959  1.00  0.66           H  
ATOM   2701  HG  SER A 186     -17.524 -31.471  34.486  1.00  0.66           H  
ATOM   2702  N   VAL A 187     -15.094 -31.097  30.317  1.00  0.63           N  
ATOM   2703  CA  VAL A 187     -14.138 -31.416  29.253  1.00  0.63           C  
ATOM   2704  C   VAL A 187     -12.990 -30.406  29.198  1.00  0.63           C  
ATOM   2705  O   VAL A 187     -13.203 -29.190  29.218  1.00  0.63           O  
ATOM   2706  CB  VAL A 187     -14.854 -31.517  27.885  1.00  0.63           C  
ATOM   2707  CG1 VAL A 187     -13.840 -31.666  26.762  1.00  0.63           C  
ATOM   2708  CG2 VAL A 187     -15.770 -32.757  27.885  1.00  0.63           C  
ATOM   2709  H   VAL A 187     -16.049 -30.827  30.074  1.00  0.63           H  
ATOM   2710  HA  VAL A 187     -13.715 -32.399  29.467  1.00  0.63           H  
ATOM   2711  HB  VAL A 187     -15.440 -30.616  27.717  1.00  0.63           H  
ATOM   2712 1HG1 VAL A 187     -14.355 -31.746  25.803  1.00  0.63           H  
ATOM   2713 2HG1 VAL A 187     -13.196 -30.804  26.742  1.00  0.63           H  
ATOM   2714 3HG1 VAL A 187     -13.256 -32.551  26.931  1.00  0.63           H  
ATOM   2715 1HG2 VAL A 187     -16.283 -32.836  26.929  1.00  0.63           H  
ATOM   2716 2HG2 VAL A 187     -15.170 -33.651  28.045  1.00  0.63           H  
ATOM   2717 3HG2 VAL A 187     -16.506 -32.665  28.685  1.00  0.63           H  
ATOM   2718  N   ARG A 188     -11.755 -30.912  29.146  1.00  0.60           N  
ATOM   2719  CA  ARG A 188     -10.575 -30.046  29.106  1.00  0.60           C  
ATOM   2720  C   ARG A 188      -9.733 -30.346  27.879  1.00  0.60           C  
ATOM   2721  O   ARG A 188      -8.579 -29.938  27.773  1.00  0.60           O  
ATOM   2722  CB  ARG A 188      -9.744 -30.201  30.365  1.00  0.60           C  
ATOM   2723  CG  ARG A 188     -10.455 -29.732  31.640  1.00  0.60           C  
ATOM   2724  CD  ARG A 188     -10.696 -28.259  31.642  1.00  0.60           C  
ATOM   2725  NE  ARG A 188     -11.356 -27.814  32.865  1.00  0.60           N  
ATOM   2726  CZ  ARG A 188     -12.699 -27.725  33.042  1.00  0.60           C  
ATOM   2727  NH1 ARG A 188     -13.530 -28.045  32.078  1.00  0.60           N  
ATOM   2728  NH2 ARG A 188     -13.178 -27.306  34.203  1.00  0.60           N  
ATOM   2729  H   ARG A 188     -11.634 -31.917  29.157  1.00  0.60           H  
ATOM   2730  HA  ARG A 188     -10.898 -29.012  29.047  1.00  0.60           H  
ATOM   2731 1HB  ARG A 188      -9.479 -31.247  30.490  1.00  0.60           H  
ATOM   2732 2HB  ARG A 188      -8.820 -29.633  30.264  1.00  0.60           H  
ATOM   2733 1HG  ARG A 188     -11.413 -30.228  31.724  1.00  0.60           H  
ATOM   2734 2HG  ARG A 188      -9.847 -29.982  32.506  1.00  0.60           H  
ATOM   2735 1HD  ARG A 188      -9.746 -27.734  31.559  1.00  0.60           H  
ATOM   2736 2HD  ARG A 188     -11.333 -27.991  30.796  1.00  0.60           H  
ATOM   2737  HE  ARG A 188     -10.768 -27.553  33.642  1.00  0.60           H  
ATOM   2738 1HH1 ARG A 188     -13.191 -28.379  31.166  1.00  0.60           H  
ATOM   2739 2HH1 ARG A 188     -14.550 -27.971  32.225  1.00  0.60           H  
ATOM   2740 1HH2 ARG A 188     -12.545 -27.054  34.948  1.00  0.60           H  
ATOM   2741 2HH2 ARG A 188     -14.177 -27.233  34.348  1.00  0.60           H  
ATOM   2742  N   VAL A 189     -10.344 -31.066  26.962  1.00  0.59           N  
ATOM   2743  CA  VAL A 189      -9.735 -31.496  25.721  1.00  0.59           C  
ATOM   2744  C   VAL A 189     -10.428 -30.790  24.561  1.00  0.59           C  
ATOM   2745  O   VAL A 189     -11.657 -30.856  24.476  1.00  0.59           O  
ATOM   2746  CB  VAL A 189      -9.928 -32.999  25.599  1.00  0.59           C  
ATOM   2747  CG1 VAL A 189      -9.368 -33.499  24.323  1.00  0.59           C  
ATOM   2748  CG2 VAL A 189      -9.286 -33.661  26.815  1.00  0.59           C  
ATOM   2749  H   VAL A 189     -11.298 -31.333  27.147  1.00  0.59           H  
ATOM   2750  HA  VAL A 189      -8.671 -31.288  25.765  1.00  0.59           H  
ATOM   2751  HB  VAL A 189     -10.965 -33.206  25.577  1.00  0.59           H  
ATOM   2752 1HG1 VAL A 189      -9.530 -34.573  24.241  1.00  0.59           H  
ATOM   2753 2HG1 VAL A 189      -9.868 -32.993  23.501  1.00  0.59           H  
ATOM   2754 3HG1 VAL A 189      -8.315 -33.288  24.286  1.00  0.59           H  
ATOM   2755 1HG2 VAL A 189      -9.430 -34.727  26.778  1.00  0.59           H  
ATOM   2756 2HG2 VAL A 189      -8.218 -33.440  26.832  1.00  0.59           H  
ATOM   2757 3HG2 VAL A 189      -9.740 -33.284  27.724  1.00  0.59           H  
ATOM   2758  N   PRO A 190      -9.718 -30.063  23.687  1.00  0.58           N  
ATOM   2759  CA  PRO A 190     -10.311 -29.349  22.571  1.00  0.58           C  
ATOM   2760  C   PRO A 190     -11.212 -30.323  21.825  1.00  0.58           C  
ATOM   2761  O   PRO A 190     -10.765 -31.394  21.418  1.00  0.58           O  
ATOM   2762  CB  PRO A 190      -9.064 -29.012  21.747  1.00  0.58           C  
ATOM   2763  CG  PRO A 190      -7.985 -28.820  22.801  1.00  0.58           C  
ATOM   2764  CD  PRO A 190      -8.272 -29.884  23.846  1.00  0.58           C  
ATOM   2765  HA  PRO A 190     -10.842 -28.472  22.914  1.00  0.58           H  
ATOM   2766 1HB  PRO A 190      -8.840 -29.807  21.030  1.00  0.58           H  
ATOM   2767 2HB  PRO A 190      -9.258 -28.112  21.160  1.00  0.58           H  
ATOM   2768 1HG  PRO A 190      -6.993 -28.961  22.335  1.00  0.58           H  
ATOM   2769 2HG  PRO A 190      -8.012 -27.808  23.198  1.00  0.58           H  
ATOM   2770 1HD  PRO A 190      -7.750 -30.816  23.651  1.00  0.58           H  
ATOM   2771 2HD  PRO A 190      -8.034 -29.462  24.835  1.00  0.58           H  
ATOM   2772  N   THR A 191     -12.458 -29.895  21.594  1.00  0.57           N  
ATOM   2773  CA  THR A 191     -13.406 -30.797  20.965  1.00  0.57           C  
ATOM   2774  C   THR A 191     -14.243 -30.243  19.797  1.00  0.57           C  
ATOM   2775  O   THR A 191     -14.855 -29.177  19.887  1.00  0.57           O  
ATOM   2776  CB  THR A 191     -14.350 -31.348  22.060  1.00  0.57           C  
ATOM   2777  OG1 THR A 191     -13.590 -32.069  23.059  1.00  0.57           O  
ATOM   2778  CG2 THR A 191     -15.367 -32.264  21.468  1.00  0.57           C  
ATOM   2779  H   THR A 191     -12.726 -28.960  21.895  1.00  0.57           H  
ATOM   2780  HA  THR A 191     -12.836 -31.620  20.572  1.00  0.57           H  
ATOM   2781  HB  THR A 191     -14.847 -30.524  22.546  1.00  0.57           H  
ATOM   2782  HG1 THR A 191     -12.952 -31.473  23.515  1.00  0.57           H  
ATOM   2783 1HG2 THR A 191     -16.004 -32.624  22.247  1.00  0.57           H  
ATOM   2784 2HG2 THR A 191     -15.958 -31.735  20.739  1.00  0.57           H  
ATOM   2785 3HG2 THR A 191     -14.862 -33.087  20.995  1.00  0.57           H  
ATOM   2786  N   LEU A 192     -14.332 -31.056  18.745  1.00  0.56           N  
ATOM   2787  CA  LEU A 192     -15.186 -30.804  17.577  1.00  0.56           C  
ATOM   2788  C   LEU A 192     -16.330 -31.788  17.530  1.00  0.56           C  
ATOM   2789  O   LEU A 192     -16.108 -32.985  17.517  1.00  0.56           O  
ATOM   2790  CB  LEU A 192     -14.391 -30.907  16.257  1.00  0.56           C  
ATOM   2791  CG  LEU A 192     -15.205 -30.923  14.897  1.00  0.56           C  
ATOM   2792  CD1 LEU A 192     -15.940 -29.631  14.634  1.00  0.56           C  
ATOM   2793  CD2 LEU A 192     -14.240 -31.188  13.769  1.00  0.56           C  
ATOM   2794  H   LEU A 192     -13.786 -31.919  18.792  1.00  0.56           H  
ATOM   2795  HA  LEU A 192     -15.597 -29.806  17.659  1.00  0.56           H  
ATOM   2796 1HB  LEU A 192     -13.764 -30.057  16.203  1.00  0.56           H  
ATOM   2797 2HB  LEU A 192     -13.767 -31.771  16.277  1.00  0.56           H  
ATOM   2798  HG  LEU A 192     -15.946 -31.720  14.952  1.00  0.56           H  
ATOM   2799 1HD1 LEU A 192     -16.491 -29.709  13.692  1.00  0.56           H  
ATOM   2800 2HD1 LEU A 192     -16.637 -29.445  15.438  1.00  0.56           H  
ATOM   2801 3HD1 LEU A 192     -15.224 -28.828  14.565  1.00  0.56           H  
ATOM   2802 1HD2 LEU A 192     -14.782 -31.238  12.838  1.00  0.56           H  
ATOM   2803 2HD2 LEU A 192     -13.523 -30.384  13.722  1.00  0.56           H  
ATOM   2804 3HD2 LEU A 192     -13.728 -32.124  13.937  1.00  0.56           H  
ATOM   2805  N   ILE A 193     -17.549 -31.298  17.499  1.00  0.56           N  
ATOM   2806  CA  ILE A 193     -18.677 -32.211  17.417  1.00  0.56           C  
ATOM   2807  C   ILE A 193     -19.374 -32.059  16.085  1.00  0.56           C  
ATOM   2808  O   ILE A 193     -19.783 -30.957  15.719  1.00  0.56           O  
ATOM   2809  CB  ILE A 193     -19.665 -32.012  18.583  1.00  0.56           C  
ATOM   2810  CG1 ILE A 193     -18.934 -32.311  19.903  1.00  0.56           C  
ATOM   2811  CG2 ILE A 193     -20.884 -32.904  18.389  1.00  0.56           C  
ATOM   2812  CD1 ILE A 193     -19.715 -32.017  21.143  1.00  0.56           C  
ATOM   2813  H   ILE A 193     -17.683 -30.290  17.536  1.00  0.56           H  
ATOM   2814  HA  ILE A 193     -18.314 -33.236  17.479  1.00  0.56           H  
ATOM   2815  HB  ILE A 193     -19.973 -30.968  18.622  1.00  0.56           H  
ATOM   2816 1HG1 ILE A 193     -18.652 -33.345  19.906  1.00  0.56           H  
ATOM   2817 2HG1 ILE A 193     -18.041 -31.716  19.928  1.00  0.56           H  
ATOM   2818 1HG2 ILE A 193     -21.584 -32.763  19.217  1.00  0.56           H  
ATOM   2819 2HG2 ILE A 193     -21.381 -32.653  17.452  1.00  0.56           H  
ATOM   2820 3HG2 ILE A 193     -20.554 -33.937  18.353  1.00  0.56           H  
ATOM   2821 1HD1 ILE A 193     -19.115 -32.253  22.017  1.00  0.56           H  
ATOM   2822 2HD1 ILE A 193     -19.983 -30.971  21.162  1.00  0.56           H  
ATOM   2823 3HD1 ILE A 193     -20.612 -32.625  21.144  1.00  0.56           H  
ATOM   2824  N   ILE A 194     -19.498 -33.163  15.358  1.00  0.56           N  
ATOM   2825  CA  ILE A 194     -20.163 -33.088  14.072  1.00  0.56           C  
ATOM   2826  C   ILE A 194     -21.489 -33.829  14.083  1.00  0.56           C  
ATOM   2827  O   ILE A 194     -21.522 -35.023  14.351  1.00  0.56           O  
ATOM   2828  CB  ILE A 194     -19.308 -33.633  12.923  1.00  0.56           C  
ATOM   2829  CG1 ILE A 194     -17.966 -32.827  12.796  1.00  0.56           C  
ATOM   2830  CG2 ILE A 194     -20.125 -33.577  11.676  1.00  0.56           C  
ATOM   2831  CD1 ILE A 194     -17.006 -33.363  11.756  1.00  0.56           C  
ATOM   2832  H   ILE A 194     -19.124 -34.041  15.720  1.00  0.56           H  
ATOM   2833  HA  ILE A 194     -20.352 -32.051  13.857  1.00  0.56           H  
ATOM   2834  HB  ILE A 194     -19.056 -34.642  13.107  1.00  0.56           H  
ATOM   2835 1HG1 ILE A 194     -18.175 -31.818  12.566  1.00  0.56           H  
ATOM   2836 2HG1 ILE A 194     -17.459 -32.860  13.753  1.00  0.56           H  
ATOM   2837 1HG2 ILE A 194     -19.561 -33.945  10.877  1.00  0.56           H  
ATOM   2838 2HG2 ILE A 194     -21.021 -34.174  11.795  1.00  0.56           H  
ATOM   2839 3HG2 ILE A 194     -20.412 -32.563  11.491  1.00  0.56           H  
ATOM   2840 1HD1 ILE A 194     -16.104 -32.763  11.733  1.00  0.56           H  
ATOM   2841 2HD1 ILE A 194     -16.739 -34.381  11.991  1.00  0.56           H  
ATOM   2842 3HD1 ILE A 194     -17.485 -33.329  10.782  1.00  0.56           H  
ATOM   2843  N   GLY A 195     -22.576 -33.123  13.808  1.00  0.58           N  
ATOM   2844  CA  GLY A 195     -23.909 -33.701  13.802  1.00  0.58           C  
ATOM   2845  C   GLY A 195     -24.497 -33.717  12.394  1.00  0.58           C  
ATOM   2846  O   GLY A 195     -23.794 -33.487  11.402  1.00  0.58           O  
ATOM   2847  H   GLY A 195     -22.459 -32.143  13.575  1.00  0.58           H  
ATOM   2848 1HA  GLY A 195     -23.877 -34.709  14.204  1.00  0.58           H  
ATOM   2849 2HA  GLY A 195     -24.549 -33.115  14.460  1.00  0.58           H  
ATOM   2850  N   ALA A 196     -25.792 -33.987  12.312  1.00  0.59           N  
ATOM   2851  CA  ALA A 196     -26.503 -34.036  11.041  1.00  0.59           C  
ATOM   2852  C   ALA A 196     -27.964 -33.688  11.274  1.00  0.59           C  
ATOM   2853  O   ALA A 196     -28.612 -34.233  12.176  1.00  0.59           O  
ATOM   2854  CB  ALA A 196     -26.361 -35.402  10.406  1.00  0.59           C  
ATOM   2855  H   ALA A 196     -26.306 -34.165  13.164  1.00  0.59           H  
ATOM   2856  HA  ALA A 196     -26.082 -33.287  10.372  1.00  0.59           H  
ATOM   2857 1HB  ALA A 196     -26.887 -35.386   9.486  1.00  0.59           H  
ATOM   2858 2HB  ALA A 196     -25.308 -35.623  10.221  1.00  0.59           H  
ATOM   2859 3HB  ALA A 196     -26.772 -36.162  11.041  1.00  0.59           H  
ATOM   2860  N   GLU A 197     -28.501 -32.846  10.405  1.00  0.62           N  
ATOM   2861  CA  GLU A 197     -29.875 -32.380  10.531  1.00  0.62           C  
ATOM   2862  C   GLU A 197     -30.920 -33.497  10.540  1.00  0.62           C  
ATOM   2863  O   GLU A 197     -31.905 -33.399  11.274  1.00  0.62           O  
ATOM   2864  CB  GLU A 197     -30.186 -31.329   9.449  1.00  0.62           C  
ATOM   2865  CG  GLU A 197     -31.600 -30.728   9.549  1.00  0.62           C  
ATOM   2866  CD  GLU A 197     -31.861 -29.502   8.658  1.00  0.62           C  
ATOM   2867  OE1 GLU A 197     -30.932 -28.876   8.170  1.00  0.62           O  
ATOM   2868  OE2 GLU A 197     -33.016 -29.193   8.477  1.00  0.62           O  
ATOM   2869  H   GLU A 197     -27.921 -32.475   9.653  1.00  0.62           H  
ATOM   2870  HA  GLU A 197     -29.947 -31.861  11.489  1.00  0.62           H  
ATOM   2871 1HB  GLU A 197     -29.466 -30.509   9.523  1.00  0.62           H  
ATOM   2872 2HB  GLU A 197     -30.070 -31.778   8.462  1.00  0.62           H  
ATOM   2873 1HG  GLU A 197     -32.316 -31.508   9.280  1.00  0.62           H  
ATOM   2874 2HG  GLU A 197     -31.784 -30.455  10.587  1.00  0.62           H  
ATOM   2875  N   ASN A 198     -30.717 -34.578   9.776  1.00  0.64           N  
ATOM   2876  CA  ASN A 198     -31.710 -35.647   9.730  1.00  0.64           C  
ATOM   2877  C   ASN A 198     -31.325 -36.824  10.628  1.00  0.64           C  
ATOM   2878  O   ASN A 198     -31.749 -37.974  10.404  1.00  0.64           O  
ATOM   2879  CB  ASN A 198     -31.952 -36.105   8.304  1.00  0.64           C  
ATOM   2880  CG  ASN A 198     -32.618 -35.041   7.461  1.00  0.64           C  
ATOM   2881  OD1 ASN A 198     -33.508 -34.313   7.920  1.00  0.64           O  
ATOM   2882  ND2 ASN A 198     -32.204 -34.946   6.225  1.00  0.64           N  
ATOM   2883  H   ASN A 198     -29.890 -34.674   9.183  1.00  0.64           H  
ATOM   2884  HA  ASN A 198     -32.652 -35.254  10.114  1.00  0.64           H  
ATOM   2885 1HB  ASN A 198     -31.015 -36.383   7.838  1.00  0.64           H  
ATOM   2886 2HB  ASN A 198     -32.583 -36.992   8.309  1.00  0.64           H  
ATOM   2887 1HD2 ASN A 198     -32.602 -34.264   5.612  1.00  0.64           H  
ATOM   2888 2HD2 ASN A 198     -31.488 -35.558   5.888  1.00  0.64           H  
ATOM   2889  N   ASP A 199     -30.521 -36.572  11.660  1.00  0.66           N  
ATOM   2890  CA  ASP A 199     -30.121 -37.679  12.508  1.00  0.66           C  
ATOM   2891  C   ASP A 199     -31.207 -38.161  13.464  1.00  0.66           C  
ATOM   2892  O   ASP A 199     -31.198 -37.859  14.641  1.00  0.66           O  
ATOM   2893  CB  ASP A 199     -28.886 -37.309  13.329  1.00  0.66           C  
ATOM   2894  CG  ASP A 199     -28.450 -38.471  14.137  1.00  0.66           C  
ATOM   2895  OD1 ASP A 199     -29.248 -39.363  14.261  1.00  0.66           O  
ATOM   2896  OD2 ASP A 199     -27.353 -38.533  14.601  1.00  0.66           O  
ATOM   2897  H   ASP A 199     -30.158 -35.631  11.838  1.00  0.66           H  
ATOM   2898  HA  ASP A 199     -29.858 -38.510  11.860  1.00  0.66           H  
ATOM   2899 1HB  ASP A 199     -28.090 -37.014  12.663  1.00  0.66           H  
ATOM   2900 2HB  ASP A 199     -29.102 -36.455  13.977  1.00  0.66           H  
ATOM   2901  N   THR A 200     -32.074 -39.027  12.964  1.00  0.68           N  
ATOM   2902  CA  THR A 200     -33.190 -39.576  13.739  1.00  0.68           C  
ATOM   2903  C   THR A 200     -32.750 -40.350  14.992  1.00  0.68           C  
ATOM   2904  O   THR A 200     -33.415 -40.308  16.027  1.00  0.68           O  
ATOM   2905  CB  THR A 200     -34.046 -40.506  12.861  1.00  0.68           C  
ATOM   2906  OG1 THR A 200     -34.601 -39.755  11.769  1.00  0.68           O  
ATOM   2907  CG2 THR A 200     -35.177 -41.115  13.682  1.00  0.68           C  
ATOM   2908  H   THR A 200     -31.996 -39.213  11.967  1.00  0.68           H  
ATOM   2909  HA  THR A 200     -33.812 -38.744  14.068  1.00  0.68           H  
ATOM   2910  HB  THR A 200     -33.425 -41.304  12.460  1.00  0.68           H  
ATOM   2911  HG1 THR A 200     -33.878 -39.374  11.244  1.00  0.68           H  
ATOM   2912 1HG2 THR A 200     -35.778 -41.770  13.051  1.00  0.68           H  
ATOM   2913 2HG2 THR A 200     -34.756 -41.697  14.506  1.00  0.68           H  
ATOM   2914 3HG2 THR A 200     -35.805 -40.323  14.083  1.00  0.68           H  
ATOM   2915  N   ILE A 201     -31.673 -41.119  14.865  1.00  0.69           N  
ATOM   2916  CA  ILE A 201     -31.148 -41.983  15.926  1.00  0.69           C  
ATOM   2917  C   ILE A 201     -30.593 -41.222  17.146  1.00  0.69           C  
ATOM   2918  O   ILE A 201     -30.840 -41.611  18.286  1.00  0.69           O  
ATOM   2919  CB  ILE A 201     -30.070 -42.916  15.365  1.00  0.69           C  
ATOM   2920  CG1 ILE A 201     -30.698 -43.919  14.373  1.00  0.69           C  
ATOM   2921  CG2 ILE A 201     -29.356 -43.645  16.492  1.00  0.69           C  
ATOM   2922  CD1 ILE A 201     -29.682 -44.693  13.560  1.00  0.69           C  
ATOM   2923  H   ILE A 201     -31.162 -41.064  13.991  1.00  0.69           H  
ATOM   2924  HA  ILE A 201     -31.974 -42.607  16.273  1.00  0.69           H  
ATOM   2925  HB  ILE A 201     -29.359 -42.320  14.815  1.00  0.69           H  
ATOM   2926 1HG1 ILE A 201     -31.305 -44.632  14.936  1.00  0.69           H  
ATOM   2927 2HG1 ILE A 201     -31.347 -43.378  13.688  1.00  0.69           H  
ATOM   2928 1HG2 ILE A 201     -28.582 -44.289  16.074  1.00  0.69           H  
ATOM   2929 2HG2 ILE A 201     -28.900 -42.921  17.160  1.00  0.69           H  
ATOM   2930 3HG2 ILE A 201     -30.074 -44.252  17.046  1.00  0.69           H  
ATOM   2931 1HD1 ILE A 201     -30.201 -45.378  12.888  1.00  0.69           H  
ATOM   2932 2HD1 ILE A 201     -29.090 -44.004  12.975  1.00  0.69           H  
ATOM   2933 3HD1 ILE A 201     -29.032 -45.261  14.223  1.00  0.69           H  
ATOM   2934  N   ALA A 202     -29.836 -40.157  16.900  1.00  0.69           N  
ATOM   2935  CA  ALA A 202     -29.231 -39.342  17.965  1.00  0.69           C  
ATOM   2936  C   ALA A 202     -29.309 -37.855  17.600  1.00  0.69           C  
ATOM   2937  O   ALA A 202     -28.274 -37.216  17.414  1.00  0.69           O  
ATOM   2938  CB  ALA A 202     -27.775 -39.745  18.210  1.00  0.69           C  
ATOM   2939  H   ALA A 202     -29.659 -39.890  15.927  1.00  0.69           H  
ATOM   2940  HA  ALA A 202     -29.793 -39.509  18.879  1.00  0.69           H  
ATOM   2941 1HB  ALA A 202     -27.362 -39.142  19.026  1.00  0.69           H  
ATOM   2942 2HB  ALA A 202     -27.737 -40.798  18.489  1.00  0.69           H  
ATOM   2943 3HB  ALA A 202     -27.199 -39.575  17.303  1.00  0.69           H  
ATOM   2944  N   PRO A 203     -30.522 -37.262  17.544  1.00  0.69           N  
ATOM   2945  CA  PRO A 203     -30.826 -35.964  16.959  1.00  0.69           C  
ATOM   2946  C   PRO A 203     -29.955 -34.881  17.515  1.00  0.69           C  
ATOM   2947  O   PRO A 203     -29.669 -34.837  18.711  1.00  0.69           O  
ATOM   2948  CB  PRO A 203     -32.284 -35.725  17.386  1.00  0.69           C  
ATOM   2949  CG  PRO A 203     -32.852 -37.105  17.560  1.00  0.69           C  
ATOM   2950  CD  PRO A 203     -31.716 -37.905  18.167  1.00  0.69           C  
ATOM   2951  HA  PRO A 203     -30.728 -35.998  15.873  1.00  0.69           H  
ATOM   2952 1HB  PRO A 203     -32.328 -35.125  18.305  1.00  0.69           H  
ATOM   2953 2HB  PRO A 203     -32.808 -35.152  16.605  1.00  0.69           H  
ATOM   2954 1HG  PRO A 203     -33.752 -37.071  18.195  1.00  0.69           H  
ATOM   2955 2HG  PRO A 203     -33.162 -37.512  16.583  1.00  0.69           H  
ATOM   2956 1HD  PRO A 203     -31.696 -37.778  19.247  1.00  0.69           H  
ATOM   2957 2HD  PRO A 203     -31.865 -38.934  17.882  1.00  0.69           H  
ATOM   2958  N   VAL A 204     -29.605 -33.951  16.648  1.00  0.67           N  
ATOM   2959  CA  VAL A 204     -28.740 -32.862  17.043  1.00  0.67           C  
ATOM   2960  C   VAL A 204     -29.376 -31.957  18.078  1.00  0.67           C  
ATOM   2961  O   VAL A 204     -28.674 -31.396  18.914  1.00  0.67           O  
ATOM   2962  CB  VAL A 204     -28.365 -32.077  15.785  1.00  0.67           C  
ATOM   2963  CG1 VAL A 204     -27.562 -32.950  14.893  1.00  0.67           C  
ATOM   2964  CG2 VAL A 204     -29.625 -31.675  15.039  1.00  0.67           C  
ATOM   2965  H   VAL A 204     -29.907 -34.032  15.689  1.00  0.67           H  
ATOM   2966  HA  VAL A 204     -27.847 -33.296  17.461  1.00  0.67           H  
ATOM   2967  HB  VAL A 204     -27.777 -31.200  16.055  1.00  0.67           H  
ATOM   2968 1HG1 VAL A 204     -27.307 -32.384  14.007  1.00  0.67           H  
ATOM   2969 2HG1 VAL A 204     -26.665 -33.257  15.407  1.00  0.67           H  
ATOM   2970 3HG1 VAL A 204     -28.150 -33.827  14.625  1.00  0.67           H  
ATOM   2971 1HG2 VAL A 204     -29.357 -31.139  14.138  1.00  0.67           H  
ATOM   2972 2HG2 VAL A 204     -30.186 -32.571  14.768  1.00  0.67           H  
ATOM   2973 3HG2 VAL A 204     -30.239 -31.031  15.654  1.00  0.67           H  
ATOM   2974  N   SER A 205     -30.707 -31.899  18.104  1.00  0.66           N  
ATOM   2975  CA  SER A 205     -31.419 -31.097  19.091  1.00  0.66           C  
ATOM   2976  C   SER A 205     -31.522 -31.803  20.443  1.00  0.66           C  
ATOM   2977  O   SER A 205     -31.969 -31.206  21.424  1.00  0.66           O  
ATOM   2978  CB  SER A 205     -32.807 -30.746  18.585  1.00  0.66           C  
ATOM   2979  OG  SER A 205     -33.608 -31.890  18.462  1.00  0.66           O  
ATOM   2980  H   SER A 205     -31.231 -32.405  17.408  1.00  0.66           H  
ATOM   2981  HA  SER A 205     -30.865 -30.173  19.238  1.00  0.66           H  
ATOM   2982 1HB  SER A 205     -33.269 -30.056  19.293  1.00  0.66           H  
ATOM   2983 2HB  SER A 205     -32.733 -30.236  17.630  1.00  0.66           H  
ATOM   2984  HG  SER A 205     -33.549 -32.349  19.309  1.00  0.66           H  
ATOM   2985  N   SER A 206     -31.139 -33.079  20.493  1.00  0.64           N  
ATOM   2986  CA  SER A 206     -31.202 -33.857  21.712  1.00  0.64           C  
ATOM   2987  C   SER A 206     -29.815 -34.144  22.270  1.00  0.64           C  
ATOM   2988  O   SER A 206     -29.621 -34.137  23.485  1.00  0.64           O  
ATOM   2989  CB  SER A 206     -31.914 -35.169  21.458  1.00  0.64           C  
ATOM   2990  OG  SER A 206     -33.258 -34.964  21.101  1.00  0.64           O  
ATOM   2991  H   SER A 206     -30.758 -33.531  19.668  1.00  0.64           H  
ATOM   2992  HA  SER A 206     -31.760 -33.289  22.463  1.00  0.64           H  
ATOM   2993 1HB  SER A 206     -31.400 -35.700  20.656  1.00  0.64           H  
ATOM   2994 2HB  SER A 206     -31.855 -35.797  22.346  1.00  0.64           H  
ATOM   2995  HG  SER A 206     -33.643 -34.451  21.817  1.00  0.64           H  
ATOM   2996  N   HIS A 207     -28.843 -34.383  21.383  1.00  0.63           N  
ATOM   2997  CA  HIS A 207     -27.516 -34.751  21.848  1.00  0.63           C  
ATOM   2998  C   HIS A 207     -26.355 -33.882  21.323  1.00  0.63           C  
ATOM   2999  O   HIS A 207     -25.708 -33.183  22.098  1.00  0.63           O  
ATOM   3000  CB  HIS A 207     -27.261 -36.202  21.425  1.00  0.63           C  
ATOM   3001  CG  HIS A 207     -28.236 -37.207  22.002  1.00  0.63           C  
ATOM   3002  ND1 HIS A 207     -28.235 -37.615  23.323  1.00  0.63           N  
ATOM   3003  CD2 HIS A 207     -29.257 -37.848  21.417  1.00  0.63           C  
ATOM   3004  CE1 HIS A 207     -29.216 -38.485  23.507  1.00  0.63           C  
ATOM   3005  NE2 HIS A 207     -29.852 -38.639  22.366  1.00  0.63           N  
ATOM   3006  H   HIS A 207     -29.051 -34.373  20.389  1.00  0.63           H  
ATOM   3007  HA  HIS A 207     -27.493 -34.701  22.934  1.00  0.63           H  
ATOM   3008 1HB  HIS A 207     -27.316 -36.277  20.333  1.00  0.63           H  
ATOM   3009 2HB  HIS A 207     -26.266 -36.496  21.709  1.00  0.63           H  
ATOM   3010  HD1 HIS A 207     -27.635 -37.321  24.085  1.00  0.63           H  
ATOM   3011  HD2 HIS A 207     -29.639 -37.819  20.417  1.00  0.63           H  
ATOM   3012  HE1 HIS A 207     -29.382 -38.935  24.488  1.00  0.63           H  
ATOM   3013  N   ALA A 208     -26.144 -33.832  20.006  1.00  0.62           N  
ATOM   3014  CA  ALA A 208     -24.941 -33.157  19.490  1.00  0.62           C  
ATOM   3015  C   ALA A 208     -24.844 -31.664  19.813  1.00  0.62           C  
ATOM   3016  O   ALA A 208     -23.801 -31.196  20.282  1.00  0.62           O  
ATOM   3017  CB  ALA A 208     -24.865 -33.327  17.987  1.00  0.62           C  
ATOM   3018  H   ALA A 208     -26.751 -34.343  19.377  1.00  0.62           H  
ATOM   3019  HA  ALA A 208     -24.085 -33.651  19.950  1.00  0.62           H  
ATOM   3020 1HB  ALA A 208     -23.950 -32.903  17.618  1.00  0.62           H  
ATOM   3021 2HB  ALA A 208     -24.903 -34.375  17.737  1.00  0.62           H  
ATOM   3022 3HB  ALA A 208     -25.694 -32.818  17.532  1.00  0.62           H  
ATOM   3023  N   LYS A 209     -25.935 -30.918  19.594  1.00  0.61           N  
ATOM   3024  CA  LYS A 209     -25.906 -29.496  19.869  1.00  0.61           C  
ATOM   3025  C   LYS A 209     -25.785 -29.240  21.377  1.00  0.61           C  
ATOM   3026  O   LYS A 209     -24.932 -28.456  21.764  1.00  0.61           O  
ATOM   3027  CB  LYS A 209     -27.066 -28.737  19.203  1.00  0.61           C  
ATOM   3028  CG  LYS A 209     -27.089 -27.275  19.521  1.00  0.61           C  
ATOM   3029  CD  LYS A 209     -25.909 -26.556  18.911  1.00  0.61           C  
ATOM   3030  CE  LYS A 209     -26.136 -26.340  17.430  1.00  0.61           C  
ATOM   3031  NZ  LYS A 209     -27.334 -25.468  17.170  1.00  0.61           N  
ATOM   3032  H   LYS A 209     -26.795 -31.321  19.235  1.00  0.61           H  
ATOM   3033  HA  LYS A 209     -24.999 -29.097  19.415  1.00  0.61           H  
ATOM   3034 1HB  LYS A 209     -26.934 -28.819  18.126  1.00  0.61           H  
ATOM   3035 2HB  LYS A 209     -28.016 -29.146  19.402  1.00  0.61           H  
ATOM   3036 1HG  LYS A 209     -28.014 -26.841  19.152  1.00  0.61           H  
ATOM   3037 2HG  LYS A 209     -27.054 -27.157  20.599  1.00  0.61           H  
ATOM   3038 1HD  LYS A 209     -25.749 -25.593  19.399  1.00  0.61           H  
ATOM   3039 2HD  LYS A 209     -25.012 -27.166  19.048  1.00  0.61           H  
ATOM   3040 1HE  LYS A 209     -25.254 -25.861  16.999  1.00  0.61           H  
ATOM   3041 2HE  LYS A 209     -26.297 -27.301  16.943  1.00  0.61           H  
ATOM   3042 1HZ  LYS A 209     -27.447 -25.342  16.147  1.00  0.61           H  
ATOM   3043 2HZ  LYS A 209     -28.159 -25.897  17.544  1.00  0.61           H  
ATOM   3044 3HZ  LYS A 209     -27.192 -24.566  17.597  1.00  0.61           H  
ATOM   3045  N   PRO A 210     -26.651 -29.816  22.262  1.00  0.61           N  
ATOM   3046  CA  PRO A 210     -26.534 -29.729  23.707  1.00  0.61           C  
ATOM   3047  C   PRO A 210     -25.151 -30.096  24.236  1.00  0.61           C  
ATOM   3048  O   PRO A 210     -24.682 -29.488  25.210  1.00  0.61           O  
ATOM   3049  CB  PRO A 210     -27.589 -30.743  24.173  1.00  0.61           C  
ATOM   3050  CG  PRO A 210     -28.632 -30.692  23.105  1.00  0.61           C  
ATOM   3051  CD  PRO A 210     -27.876 -30.529  21.822  1.00  0.61           C  
ATOM   3052  HA  PRO A 210     -26.809 -28.712  24.023  1.00  0.61           H  
ATOM   3053 1HB  PRO A 210     -27.131 -31.752  24.254  1.00  0.61           H  
ATOM   3054 2HB  PRO A 210     -27.961 -30.485  25.157  1.00  0.61           H  
ATOM   3055 1HG  PRO A 210     -29.245 -31.594  23.128  1.00  0.61           H  
ATOM   3056 2HG  PRO A 210     -29.317 -29.861  23.277  1.00  0.61           H  
ATOM   3057 1HD  PRO A 210     -27.672 -31.494  21.395  1.00  0.61           H  
ATOM   3058 2HD  PRO A 210     -28.500 -29.931  21.208  1.00  0.61           H  
ATOM   3059  N   PHE A 211     -24.446 -31.026  23.578  1.00  0.61           N  
ATOM   3060  CA  PHE A 211     -23.121 -31.360  24.072  1.00  0.61           C  
ATOM   3061  C   PHE A 211     -22.210 -30.195  23.769  1.00  0.61           C  
ATOM   3062  O   PHE A 211     -21.512 -29.696  24.658  1.00  0.61           O  
ATOM   3063  CB  PHE A 211     -22.548 -32.601  23.399  1.00  0.61           C  
ATOM   3064  CG  PHE A 211     -23.306 -33.817  23.661  1.00  0.61           C  
ATOM   3065  CD1 PHE A 211     -24.291 -33.825  24.623  1.00  0.61           C  
ATOM   3066  CD2 PHE A 211     -23.068 -34.961  22.932  1.00  0.61           C  
ATOM   3067  CE1 PHE A 211     -25.037 -34.954  24.850  1.00  0.61           C  
ATOM   3068  CE2 PHE A 211     -23.815 -36.092  23.169  1.00  0.61           C  
ATOM   3069  CZ  PHE A 211     -24.794 -36.074  24.120  1.00  0.61           C  
ATOM   3070  H   PHE A 211     -24.839 -31.550  22.794  1.00  0.61           H  
ATOM   3071  HA  PHE A 211     -23.177 -31.498  25.149  1.00  0.61           H  
ATOM   3072 1HB  PHE A 211     -22.550 -32.446  22.328  1.00  0.61           H  
ATOM   3073 2HB  PHE A 211     -21.521 -32.755  23.719  1.00  0.61           H  
ATOM   3074  HD1 PHE A 211     -24.480 -32.917  25.192  1.00  0.61           H  
ATOM   3075  HD2 PHE A 211     -22.288 -34.952  22.168  1.00  0.61           H  
ATOM   3076  HE1 PHE A 211     -25.828 -34.959  25.605  1.00  0.61           H  
ATOM   3077  HE2 PHE A 211     -23.652 -36.996  22.608  1.00  0.61           H  
ATOM   3078  HZ  PHE A 211     -25.391 -36.954  24.294  1.00  0.61           H  
ATOM   3079  N   TYR A 212     -22.246 -29.732  22.523  1.00  0.61           N  
ATOM   3080  CA  TYR A 212     -21.433 -28.607  22.111  1.00  0.61           C  
ATOM   3081  C   TYR A 212     -21.683 -27.389  22.976  1.00  0.61           C  
ATOM   3082  O   TYR A 212     -20.745 -26.752  23.464  1.00  0.61           O  
ATOM   3083  CB  TYR A 212     -21.634 -28.284  20.645  1.00  0.61           C  
ATOM   3084  CG  TYR A 212     -20.987 -27.009  20.280  1.00  0.61           C  
ATOM   3085  CD1 TYR A 212     -19.611 -26.918  20.109  1.00  0.61           C  
ATOM   3086  CD2 TYR A 212     -21.789 -25.897  20.091  1.00  0.61           C  
ATOM   3087  CE1 TYR A 212     -19.063 -25.701  19.762  1.00  0.61           C  
ATOM   3088  CE2 TYR A 212     -21.232 -24.695  19.751  1.00  0.61           C  
ATOM   3089  CZ  TYR A 212     -19.872 -24.593  19.591  1.00  0.61           C  
ATOM   3090  OH  TYR A 212     -19.315 -23.380  19.270  1.00  0.61           O  
ATOM   3091  H   TYR A 212     -22.858 -30.178  21.830  1.00  0.61           H  
ATOM   3092  HA  TYR A 212     -20.390 -28.881  22.247  1.00  0.61           H  
ATOM   3093 1HB  TYR A 212     -21.220 -29.079  20.027  1.00  0.61           H  
ATOM   3094 2HB  TYR A 212     -22.698 -28.205  20.419  1.00  0.61           H  
ATOM   3095  HD1 TYR A 212     -18.968 -27.793  20.245  1.00  0.61           H  
ATOM   3096  HD2 TYR A 212     -22.870 -25.976  20.223  1.00  0.61           H  
ATOM   3097  HE1 TYR A 212     -18.003 -25.614  19.628  1.00  0.61           H  
ATOM   3098  HE2 TYR A 212     -21.871 -23.823  19.615  1.00  0.61           H  
ATOM   3099  HH  TYR A 212     -18.361 -23.469  19.216  1.00  0.61           H  
ATOM   3100  N   ASN A 213     -22.954 -27.048  23.167  1.00  0.63           N  
ATOM   3101  CA  ASN A 213     -23.311 -25.903  23.977  1.00  0.63           C  
ATOM   3102  C   ASN A 213     -22.811 -26.040  25.418  1.00  0.63           C  
ATOM   3103  O   ASN A 213     -22.404 -25.046  26.021  1.00  0.63           O  
ATOM   3104  CB  ASN A 213     -24.816 -25.697  23.966  1.00  0.63           C  
ATOM   3105  CG  ASN A 213     -25.335 -25.115  22.681  1.00  0.63           C  
ATOM   3106  OD1 ASN A 213     -24.585 -24.558  21.867  1.00  0.63           O  
ATOM   3107  ND2 ASN A 213     -26.629 -25.195  22.503  1.00  0.63           N  
ATOM   3108  H   ASN A 213     -23.686 -27.604  22.738  1.00  0.63           H  
ATOM   3109  HA  ASN A 213     -22.840 -25.021  23.549  1.00  0.63           H  
ATOM   3110 1HB  ASN A 213     -25.298 -26.664  24.123  1.00  0.63           H  
ATOM   3111 2HB  ASN A 213     -25.107 -25.050  24.793  1.00  0.63           H  
ATOM   3112 1HD2 ASN A 213     -27.051 -24.790  21.693  1.00  0.63           H  
ATOM   3113 2HD2 ASN A 213     -27.200 -25.642  23.191  1.00  0.63           H  
ATOM   3114  N   SER A 214     -22.799 -27.274  25.952  1.00  0.65           N  
ATOM   3115  CA  SER A 214     -22.358 -27.512  27.320  1.00  0.65           C  
ATOM   3116  C   SER A 214     -20.834 -27.606  27.481  1.00  0.65           C  
ATOM   3117  O   SER A 214     -20.327 -27.430  28.595  1.00  0.65           O  
ATOM   3118  CB  SER A 214     -23.002 -28.770  27.831  1.00  0.65           C  
ATOM   3119  OG  SER A 214     -24.397 -28.628  27.841  1.00  0.65           O  
ATOM   3120  H   SER A 214     -23.156 -28.069  25.421  1.00  0.65           H  
ATOM   3121  HA  SER A 214     -22.709 -26.680  27.929  1.00  0.65           H  
ATOM   3122 1HB  SER A 214     -22.715 -29.616  27.196  1.00  0.65           H  
ATOM   3123 2HB  SER A 214     -22.643 -28.975  28.835  1.00  0.65           H  
ATOM   3124  HG  SER A 214     -24.683 -28.948  26.955  1.00  0.65           H  
ATOM   3125  N   LEU A 215     -20.095 -27.808  26.386  1.00  0.68           N  
ATOM   3126  CA  LEU A 215     -18.640 -27.832  26.492  1.00  0.68           C  
ATOM   3127  C   LEU A 215     -18.241 -26.459  27.047  1.00  0.68           C  
ATOM   3128  O   LEU A 215     -18.765 -25.441  26.593  1.00  0.68           O  
ATOM   3129  CB  LEU A 215     -17.980 -28.065  25.125  1.00  0.68           C  
ATOM   3130  CG  LEU A 215     -18.108 -29.438  24.472  1.00  0.68           C  
ATOM   3131  CD1 LEU A 215     -17.534 -29.364  23.054  1.00  0.68           C  
ATOM   3132  CD2 LEU A 215     -17.360 -30.447  25.298  1.00  0.68           C  
ATOM   3133  H   LEU A 215     -20.560 -28.003  25.495  1.00  0.68           H  
ATOM   3134  HA  LEU A 215     -18.359 -28.637  27.170  1.00  0.68           H  
ATOM   3135 1HB  LEU A 215     -18.465 -27.400  24.451  1.00  0.68           H  
ATOM   3136 2HB  LEU A 215     -16.927 -27.807  25.178  1.00  0.68           H  
ATOM   3137  HG  LEU A 215     -19.144 -29.727  24.413  1.00  0.68           H  
ATOM   3138 1HD1 LEU A 215     -17.609 -30.330  22.569  1.00  0.68           H  
ATOM   3139 2HD1 LEU A 215     -18.085 -28.626  22.472  1.00  0.68           H  
ATOM   3140 3HD1 LEU A 215     -16.491 -29.063  23.110  1.00  0.68           H  
ATOM   3141 1HD2 LEU A 215     -17.444 -31.428  24.841  1.00  0.68           H  
ATOM   3142 2HD2 LEU A 215     -16.310 -30.159  25.352  1.00  0.68           H  
ATOM   3143 3HD2 LEU A 215     -17.778 -30.472  26.302  1.00  0.68           H  
ATOM   3144  N   PRO A 216     -17.300 -26.378  27.993  1.00  0.70           N  
ATOM   3145  CA  PRO A 216     -17.010 -25.189  28.765  1.00  0.70           C  
ATOM   3146  C   PRO A 216     -16.353 -24.149  27.871  1.00  0.70           C  
ATOM   3147  O   PRO A 216     -15.592 -24.494  26.963  1.00  0.70           O  
ATOM   3148  CB  PRO A 216     -16.048 -25.707  29.825  1.00  0.70           C  
ATOM   3149  CG  PRO A 216     -15.369 -26.886  29.157  1.00  0.70           C  
ATOM   3150  CD  PRO A 216     -16.401 -27.502  28.252  1.00  0.70           C  
ATOM   3151  HA  PRO A 216     -17.940 -24.802  29.209  1.00  0.70           H  
ATOM   3152 1HB  PRO A 216     -15.344 -24.918  30.130  1.00  0.70           H  
ATOM   3153 2HB  PRO A 216     -16.608 -26.001  30.726  1.00  0.70           H  
ATOM   3154 1HG  PRO A 216     -14.480 -26.541  28.638  1.00  0.70           H  
ATOM   3155 2HG  PRO A 216     -15.032 -27.595  29.909  1.00  0.70           H  
ATOM   3156 1HD  PRO A 216     -15.923 -27.859  27.331  1.00  0.70           H  
ATOM   3157 2HD  PRO A 216     -16.902 -28.289  28.790  1.00  0.70           H  
ATOM   3158  N   SER A 217     -16.541 -22.872  28.179  1.00  0.71           N  
ATOM   3159  CA  SER A 217     -15.918 -21.805  27.388  1.00  0.71           C  
ATOM   3160  C   SER A 217     -14.388 -21.763  27.475  1.00  0.71           C  
ATOM   3161  O   SER A 217     -13.733 -21.116  26.657  1.00  0.71           O  
ATOM   3162  CB  SER A 217     -16.482 -20.467  27.811  1.00  0.71           C  
ATOM   3163  OG  SER A 217     -16.095 -20.152  29.120  1.00  0.71           O  
ATOM   3164  H   SER A 217     -17.156 -22.626  28.947  1.00  0.71           H  
ATOM   3165  HA  SER A 217     -16.184 -21.974  26.341  1.00  0.71           H  
ATOM   3166 1HB  SER A 217     -16.137 -19.691  27.126  1.00  0.71           H  
ATOM   3167 2HB  SER A 217     -17.569 -20.498  27.749  1.00  0.71           H  
ATOM   3168  HG  SER A 217     -15.148 -19.986  29.082  1.00  0.71           H  
ATOM   3169  N   SER A 218     -13.820 -22.452  28.463  1.00  0.71           N  
ATOM   3170  CA  SER A 218     -12.374 -22.508  28.650  1.00  0.71           C  
ATOM   3171  C   SER A 218     -11.679 -23.541  27.757  1.00  0.71           C  
ATOM   3172  O   SER A 218     -10.447 -23.574  27.697  1.00  0.71           O  
ATOM   3173  CB  SER A 218     -12.042 -22.798  30.099  1.00  0.71           C  
ATOM   3174  OG  SER A 218     -12.448 -24.085  30.463  1.00  0.71           O  
ATOM   3175  H   SER A 218     -14.418 -22.959  29.093  1.00  0.71           H  
ATOM   3176  HA  SER A 218     -11.966 -21.527  28.401  1.00  0.71           H  
ATOM   3177 1HB  SER A 218     -10.965 -22.704  30.240  1.00  0.71           H  
ATOM   3178 2HB  SER A 218     -12.522 -22.064  30.743  1.00  0.71           H  
ATOM   3179  HG  SER A 218     -12.195 -24.659  29.721  1.00  0.71           H  
ATOM   3180  N   THR A 219     -12.452 -24.389  27.080  1.00  0.69           N  
ATOM   3181  CA  THR A 219     -11.869 -25.423  26.238  1.00  0.69           C  
ATOM   3182  C   THR A 219     -12.236 -25.129  24.776  1.00  0.69           C  
ATOM   3183  O   THR A 219     -13.413 -24.949  24.477  1.00  0.69           O  
ATOM   3184  CB  THR A 219     -12.385 -26.805  26.669  1.00  0.69           C  
ATOM   3185  OG1 THR A 219     -12.013 -27.032  28.043  1.00  0.69           O  
ATOM   3186  CG2 THR A 219     -11.799 -27.892  25.809  1.00  0.69           C  
ATOM   3187  H   THR A 219     -13.470 -24.319  27.137  1.00  0.69           H  
ATOM   3188  HA  THR A 219     -10.799 -25.423  26.383  1.00  0.69           H  
ATOM   3189  HB  THR A 219     -13.470 -26.830  26.580  1.00  0.69           H  
ATOM   3190  HG1 THR A 219     -12.448 -27.852  28.382  1.00  0.69           H  
ATOM   3191 1HG2 THR A 219     -12.177 -28.845  26.138  1.00  0.69           H  
ATOM   3192 2HG2 THR A 219     -12.083 -27.730  24.772  1.00  0.69           H  
ATOM   3193 3HG2 THR A 219     -10.714 -27.885  25.893  1.00  0.69           H  
ATOM   3194  N   PRO A 220     -11.278 -25.058  23.833  1.00  0.66           N  
ATOM   3195  CA  PRO A 220     -11.562 -24.772  22.445  1.00  0.66           C  
ATOM   3196  C   PRO A 220     -12.601 -25.740  21.942  1.00  0.66           C  
ATOM   3197  O   PRO A 220     -12.495 -26.947  22.193  1.00  0.66           O  
ATOM   3198  CB  PRO A 220     -10.210 -25.014  21.772  1.00  0.66           C  
ATOM   3199  CG  PRO A 220      -9.195 -24.720  22.858  1.00  0.66           C  
ATOM   3200  CD  PRO A 220      -9.840 -25.227  24.143  1.00  0.66           C  
ATOM   3201  HA  PRO A 220     -11.899 -23.728  22.336  1.00  0.66           H  
ATOM   3202 1HB  PRO A 220     -10.164 -26.036  21.392  1.00  0.66           H  
ATOM   3203 2HB  PRO A 220     -10.108 -24.348  20.901  1.00  0.66           H  
ATOM   3204 1HG  PRO A 220      -8.244 -25.230  22.632  1.00  0.66           H  
ATOM   3205 2HG  PRO A 220      -8.976 -23.642  22.891  1.00  0.66           H  
ATOM   3206 1HD  PRO A 220      -9.594 -26.281  24.335  1.00  0.66           H  
ATOM   3207 2HD  PRO A 220      -9.518 -24.554  24.956  1.00  0.66           H  
ATOM   3208  N   LYS A 221     -13.576 -25.230  21.217  1.00  0.63           N  
ATOM   3209  CA  LYS A 221     -14.604 -26.099  20.706  1.00  0.63           C  
ATOM   3210  C   LYS A 221     -15.139 -25.673  19.352  1.00  0.63           C  
ATOM   3211  O   LYS A 221     -15.079 -24.500  18.960  1.00  0.63           O  
ATOM   3212  CB  LYS A 221     -15.741 -26.220  21.726  1.00  0.63           C  
ATOM   3213  CG  LYS A 221     -16.482 -24.917  22.056  1.00  0.63           C  
ATOM   3214  CD  LYS A 221     -17.595 -25.183  23.058  1.00  0.63           C  
ATOM   3215  CE  LYS A 221     -18.514 -23.995  23.294  1.00  0.63           C  
ATOM   3216  NZ  LYS A 221     -19.617 -24.349  24.256  1.00  0.63           N  
ATOM   3217  H   LYS A 221     -13.642 -24.230  21.071  1.00  0.63           H  
ATOM   3218  HA  LYS A 221     -14.165 -27.078  20.581  1.00  0.63           H  
ATOM   3219 1HB  LYS A 221     -16.473 -26.938  21.359  1.00  0.63           H  
ATOM   3220 2HB  LYS A 221     -15.342 -26.615  22.664  1.00  0.63           H  
ATOM   3221 1HG  LYS A 221     -15.777 -24.234  22.520  1.00  0.63           H  
ATOM   3222 2HG  LYS A 221     -16.869 -24.454  21.166  1.00  0.63           H  
ATOM   3223 1HD  LYS A 221     -18.199 -26.014  22.704  1.00  0.63           H  
ATOM   3224 2HD  LYS A 221     -17.146 -25.452  24.017  1.00  0.63           H  
ATOM   3225 1HE  LYS A 221     -17.950 -23.161  23.698  1.00  0.63           H  
ATOM   3226 2HE  LYS A 221     -18.959 -23.700  22.345  1.00  0.63           H  
ATOM   3227 1HZ  LYS A 221     -20.237 -23.577  24.398  1.00  0.63           H  
ATOM   3228 2HZ  LYS A 221     -20.148 -25.149  23.891  1.00  0.63           H  
ATOM   3229 3HZ  LYS A 221     -19.235 -24.632  25.158  1.00  0.63           H  
ATOM   3230  N   ALA A 222     -15.694 -26.638  18.641  1.00  0.61           N  
ATOM   3231  CA  ALA A 222     -16.357 -26.353  17.377  1.00  0.61           C  
ATOM   3232  C   ALA A 222     -17.488 -27.322  17.131  1.00  0.61           C  
ATOM   3233  O   ALA A 222     -17.547 -28.404  17.720  1.00  0.61           O  
ATOM   3234  CB  ALA A 222     -15.367 -26.379  16.234  1.00  0.61           C  
ATOM   3235  H   ALA A 222     -15.645 -27.591  19.005  1.00  0.61           H  
ATOM   3236  HA  ALA A 222     -16.800 -25.369  17.439  1.00  0.61           H  
ATOM   3237 1HB  ALA A 222     -15.876 -26.146  15.296  1.00  0.61           H  
ATOM   3238 2HB  ALA A 222     -14.604 -25.638  16.421  1.00  0.61           H  
ATOM   3239 3HB  ALA A 222     -14.920 -27.356  16.176  1.00  0.61           H  
ATOM   3240  N   TYR A 223     -18.385 -26.913  16.254  1.00  0.60           N  
ATOM   3241  CA  TYR A 223     -19.539 -27.701  15.893  1.00  0.60           C  
ATOM   3242  C   TYR A 223     -19.868 -27.566  14.429  1.00  0.60           C  
ATOM   3243  O   TYR A 223     -19.848 -26.471  13.878  1.00  0.60           O  
ATOM   3244  CB  TYR A 223     -20.734 -27.264  16.716  1.00  0.60           C  
ATOM   3245  CG  TYR A 223     -21.985 -27.984  16.434  1.00  0.60           C  
ATOM   3246  CD1 TYR A 223     -22.190 -29.215  17.005  1.00  0.60           C  
ATOM   3247  CD2 TYR A 223     -22.932 -27.424  15.607  1.00  0.60           C  
ATOM   3248  CE1 TYR A 223     -23.333 -29.897  16.765  1.00  0.60           C  
ATOM   3249  CE2 TYR A 223     -24.090 -28.106  15.358  1.00  0.60           C  
ATOM   3250  CZ  TYR A 223     -24.299 -29.354  15.938  1.00  0.60           C  
ATOM   3251  OH  TYR A 223     -25.463 -30.067  15.707  1.00  0.60           O  
ATOM   3252  H   TYR A 223     -18.267 -25.991  15.844  1.00  0.60           H  
ATOM   3253  HA  TYR A 223     -19.322 -28.733  16.100  1.00  0.60           H  
ATOM   3254 1HB  TYR A 223     -20.508 -27.434  17.712  1.00  0.60           H  
ATOM   3255 2HB  TYR A 223     -20.905 -26.211  16.596  1.00  0.60           H  
ATOM   3256  HD1 TYR A 223     -21.435 -29.637  17.646  1.00  0.60           H  
ATOM   3257  HD2 TYR A 223     -22.762 -26.444  15.155  1.00  0.60           H  
ATOM   3258  HE1 TYR A 223     -23.475 -30.854  17.219  1.00  0.60           H  
ATOM   3259  HE2 TYR A 223     -24.848 -27.664  14.705  1.00  0.60           H  
ATOM   3260  HH  TYR A 223     -26.034 -29.617  15.039  1.00  0.60           H  
ATOM   3261  N   LEU A 224     -20.200 -28.683  13.809  1.00  0.60           N  
ATOM   3262  CA  LEU A 224     -20.592 -28.696  12.405  1.00  0.60           C  
ATOM   3263  C   LEU A 224     -21.833 -29.561  12.271  1.00  0.60           C  
ATOM   3264  O   LEU A 224     -21.852 -30.653  12.820  1.00  0.60           O  
ATOM   3265  CB  LEU A 224     -19.438 -29.297  11.574  1.00  0.60           C  
ATOM   3266  CG  LEU A 224     -19.514 -29.282  10.036  1.00  0.60           C  
ATOM   3267  CD1 LEU A 224     -18.120 -29.237   9.501  1.00  0.60           C  
ATOM   3268  CD2 LEU A 224     -20.158 -30.517   9.513  1.00  0.60           C  
ATOM   3269  H   LEU A 224     -20.170 -29.551  14.349  1.00  0.60           H  
ATOM   3270  HA  LEU A 224     -20.824 -27.684  12.076  1.00  0.60           H  
ATOM   3271 1HB  LEU A 224     -18.498 -28.843  11.885  1.00  0.60           H  
ATOM   3272 2HB  LEU A 224     -19.404 -30.320  11.828  1.00  0.60           H  
ATOM   3273  HG  LEU A 224     -20.061 -28.403   9.704  1.00  0.60           H  
ATOM   3274 1HD1 LEU A 224     -18.146 -29.227   8.424  1.00  0.60           H  
ATOM   3275 2HD1 LEU A 224     -17.614 -28.356   9.848  1.00  0.60           H  
ATOM   3276 3HD1 LEU A 224     -17.582 -30.123   9.840  1.00  0.60           H  
ATOM   3277 1HD2 LEU A 224     -20.163 -30.467   8.440  1.00  0.60           H  
ATOM   3278 2HD2 LEU A 224     -19.580 -31.376   9.826  1.00  0.60           H  
ATOM   3279 3HD2 LEU A 224     -21.173 -30.600   9.879  1.00  0.60           H  
ATOM   3280  N   GLU A 225     -22.865 -29.088  11.590  1.00  0.62           N  
ATOM   3281  CA  GLU A 225     -24.057 -29.906  11.377  1.00  0.62           C  
ATOM   3282  C   GLU A 225     -24.351 -30.022   9.903  1.00  0.62           C  
ATOM   3283  O   GLU A 225     -24.583 -29.006   9.239  1.00  0.62           O  
ATOM   3284  CB  GLU A 225     -25.253 -29.295  12.100  1.00  0.62           C  
ATOM   3285  CG  GLU A 225     -26.544 -30.059  12.013  1.00  0.62           C  
ATOM   3286  CD  GLU A 225     -27.624 -29.417  12.848  1.00  0.62           C  
ATOM   3287  OE1 GLU A 225     -27.432 -29.277  14.043  1.00  0.62           O  
ATOM   3288  OE2 GLU A 225     -28.632 -29.055  12.296  1.00  0.62           O  
ATOM   3289  H   GLU A 225     -22.821 -28.141  11.216  1.00  0.62           H  
ATOM   3290  HA  GLU A 225     -23.876 -30.910  11.760  1.00  0.62           H  
ATOM   3291 1HB  GLU A 225     -25.027 -29.229  13.123  1.00  0.62           H  
ATOM   3292 2HB  GLU A 225     -25.428 -28.283  11.734  1.00  0.62           H  
ATOM   3293 1HG  GLU A 225     -26.878 -30.100  10.969  1.00  0.62           H  
ATOM   3294 2HG  GLU A 225     -26.371 -31.072  12.346  1.00  0.62           H  
ATOM   3295  N   LEU A 226     -24.376 -31.249   9.397  1.00  0.63           N  
ATOM   3296  CA  LEU A 226     -24.603 -31.448   7.974  1.00  0.63           C  
ATOM   3297  C   LEU A 226     -26.058 -31.430   7.518  1.00  0.63           C  
ATOM   3298  O   LEU A 226     -26.957 -31.941   8.186  1.00  0.63           O  
ATOM   3299  CB  LEU A 226     -23.962 -32.737   7.523  1.00  0.63           C  
ATOM   3300  CG  LEU A 226     -22.498 -32.820   7.588  1.00  0.63           C  
ATOM   3301  CD1 LEU A 226     -22.121 -34.169   7.164  1.00  0.63           C  
ATOM   3302  CD2 LEU A 226     -21.899 -31.801   6.675  1.00  0.63           C  
ATOM   3303  H   LEU A 226     -24.189 -32.049  10.007  1.00  0.63           H  
ATOM   3304  HA  LEU A 226     -24.096 -30.649   7.456  1.00  0.63           H  
ATOM   3305 1HB  LEU A 226     -24.313 -33.507   8.193  1.00  0.63           H  
ATOM   3306 2HB  LEU A 226     -24.274 -32.945   6.500  1.00  0.63           H  
ATOM   3307  HG  LEU A 226     -22.153 -32.662   8.609  1.00  0.63           H  
ATOM   3308 1HD1 LEU A 226     -21.065 -34.249   7.188  1.00  0.63           H  
ATOM   3309 2HD1 LEU A 226     -22.572 -34.899   7.824  1.00  0.63           H  
ATOM   3310 3HD1 LEU A 226     -22.474 -34.327   6.147  1.00  0.63           H  
ATOM   3311 1HD2 LEU A 226     -20.818 -31.878   6.703  1.00  0.63           H  
ATOM   3312 2HD2 LEU A 226     -22.249 -31.981   5.662  1.00  0.63           H  
ATOM   3313 3HD2 LEU A 226     -22.210 -30.815   6.993  1.00  0.63           H  
ATOM   3314  N   ASN A 227     -26.261 -30.853   6.330  1.00  0.65           N  
ATOM   3315  CA  ASN A 227     -27.553 -30.743   5.657  1.00  0.65           C  
ATOM   3316  C   ASN A 227     -27.863 -32.030   4.900  1.00  0.65           C  
ATOM   3317  O   ASN A 227     -28.864 -32.707   5.146  1.00  0.65           O  
ATOM   3318  CB  ASN A 227     -27.513 -29.558   4.686  1.00  0.65           C  
ATOM   3319  CG  ASN A 227     -28.854 -29.184   4.128  1.00  0.65           C  
ATOM   3320  OD1 ASN A 227     -29.239 -29.504   2.993  1.00  0.65           O  
ATOM   3321  ND2 ASN A 227     -29.583 -28.467   4.936  1.00  0.65           N  
ATOM   3322  H   ASN A 227     -25.456 -30.467   5.868  1.00  0.65           H  
ATOM   3323  HA  ASN A 227     -28.333 -30.587   6.407  1.00  0.65           H  
ATOM   3324 1HB  ASN A 227     -27.095 -28.688   5.195  1.00  0.65           H  
ATOM   3325 2HB  ASN A 227     -26.840 -29.783   3.854  1.00  0.65           H  
ATOM   3326 1HD2 ASN A 227     -30.494 -28.160   4.666  1.00  0.65           H  
ATOM   3327 2HD2 ASN A 227     -29.208 -28.231   5.844  1.00  0.65           H  
ATOM   3328  N   GLY A 228     -26.955 -32.430   4.014  1.00  0.66           N  
ATOM   3329  CA  GLY A 228     -27.137 -33.646   3.217  1.00  0.66           C  
ATOM   3330  C   GLY A 228     -26.685 -34.857   4.020  1.00  0.66           C  
ATOM   3331  O   GLY A 228     -25.755 -35.563   3.632  1.00  0.66           O  
ATOM   3332  H   GLY A 228     -26.131 -31.861   3.872  1.00  0.66           H  
ATOM   3333 1HA  GLY A 228     -28.184 -33.755   2.933  1.00  0.66           H  
ATOM   3334 2HA  GLY A 228     -26.555 -33.570   2.298  1.00  0.66           H  
ATOM   3335  N   ALA A 229     -27.294 -35.040   5.182  1.00  0.67           N  
ATOM   3336  CA  ALA A 229     -26.815 -36.033   6.118  1.00  0.67           C  
ATOM   3337  C   ALA A 229     -27.796 -36.461   7.180  1.00  0.67           C  
ATOM   3338  O   ALA A 229     -28.676 -35.703   7.601  1.00  0.67           O  
ATOM   3339  CB  ALA A 229     -25.632 -35.473   6.824  1.00  0.67           C  
ATOM   3340  H   ALA A 229     -28.076 -34.429   5.407  1.00  0.67           H  
ATOM   3341  HA  ALA A 229     -26.533 -36.922   5.554  1.00  0.67           H  
ATOM   3342 1HB  ALA A 229     -25.235 -36.182   7.524  1.00  0.67           H  
ATOM   3343 2HB  ALA A 229     -24.867 -35.197   6.108  1.00  0.67           H  
ATOM   3344 3HB  ALA A 229     -25.993 -34.605   7.354  1.00  0.67           H  
ATOM   3345  N   SER A 230     -27.504 -37.651   7.693  1.00  0.67           N  
ATOM   3346  CA  SER A 230     -28.166 -38.291   8.816  1.00  0.67           C  
ATOM   3347  C   SER A 230     -27.110 -38.917   9.747  1.00  0.67           C  
ATOM   3348  O   SER A 230     -25.910 -38.657   9.618  1.00  0.67           O  
ATOM   3349  CB  SER A 230     -29.153 -39.348   8.337  1.00  0.67           C  
ATOM   3350  OG  SER A 230     -29.945 -39.801   9.404  1.00  0.67           O  
ATOM   3351  H   SER A 230     -26.763 -38.168   7.247  1.00  0.67           H  
ATOM   3352  HA  SER A 230     -28.713 -37.533   9.379  1.00  0.67           H  
ATOM   3353 1HB  SER A 230     -29.792 -38.933   7.555  1.00  0.67           H  
ATOM   3354 2HB  SER A 230     -28.603 -40.185   7.905  1.00  0.67           H  
ATOM   3355  HG  SER A 230     -30.624 -39.103   9.559  1.00  0.67           H  
ATOM   3356  N   HIS A 231     -27.567 -39.775  10.649  1.00  0.68           N  
ATOM   3357  CA  HIS A 231     -26.764 -40.407  11.707  1.00  0.68           C  
ATOM   3358  C   HIS A 231     -25.482 -41.086  11.240  1.00  0.68           C  
ATOM   3359  O   HIS A 231     -24.453 -41.052  11.926  1.00  0.68           O  
ATOM   3360  CB  HIS A 231     -27.584 -41.469  12.429  1.00  0.68           C  
ATOM   3361  CG  HIS A 231     -26.893 -42.022  13.615  1.00  0.68           C  
ATOM   3362  ND1 HIS A 231     -26.700 -41.281  14.761  1.00  0.68           N  
ATOM   3363  CD2 HIS A 231     -26.368 -43.241  13.858  1.00  0.68           C  
ATOM   3364  CE1 HIS A 231     -26.088 -42.012  15.653  1.00  0.68           C  
ATOM   3365  NE2 HIS A 231     -25.875 -43.220  15.133  1.00  0.68           N  
ATOM   3366  H   HIS A 231     -28.561 -39.965  10.609  1.00  0.68           H  
ATOM   3367  HA  HIS A 231     -26.482 -39.649  12.432  1.00  0.68           H  
ATOM   3368 1HB  HIS A 231     -28.542 -41.065  12.728  1.00  0.68           H  
ATOM   3369 2HB  HIS A 231     -27.779 -42.294  11.752  1.00  0.68           H  
ATOM   3370  HD1 HIS A 231     -26.907 -40.270  14.862  1.00  0.68           H  
ATOM   3371  HD2 HIS A 231     -26.298 -44.140  13.263  1.00  0.68           H  
ATOM   3372  HE1 HIS A 231     -25.850 -41.592  16.627  1.00  0.68           H  
ATOM   3373  N   PHE A 232     -25.543 -41.736  10.084  1.00  0.71           N  
ATOM   3374  CA  PHE A 232     -24.415 -42.504   9.592  1.00  0.71           C  
ATOM   3375  C   PHE A 232     -23.541 -41.733   8.608  1.00  0.71           C  
ATOM   3376  O   PHE A 232     -22.606 -42.294   8.036  1.00  0.71           O  
ATOM   3377  CB  PHE A 232     -24.935 -43.771   8.924  1.00  0.71           C  
ATOM   3378  CG  PHE A 232     -25.610 -44.710   9.881  1.00  0.71           C  
ATOM   3379  CD1 PHE A 232     -26.993 -44.815   9.913  1.00  0.71           C  
ATOM   3380  CD2 PHE A 232     -24.866 -45.496  10.739  1.00  0.71           C  
ATOM   3381  CE1 PHE A 232     -27.613 -45.682  10.783  1.00  0.71           C  
ATOM   3382  CE2 PHE A 232     -25.483 -46.369  11.612  1.00  0.71           C  
ATOM   3383  CZ  PHE A 232     -26.860 -46.461  11.635  1.00  0.71           C  
ATOM   3384  H   PHE A 232     -26.398 -41.706   9.549  1.00  0.71           H  
ATOM   3385  HA  PHE A 232     -23.802 -42.789  10.452  1.00  0.71           H  
ATOM   3386 1HB  PHE A 232     -25.646 -43.507   8.142  1.00  0.71           H  
ATOM   3387 2HB  PHE A 232     -24.108 -44.295   8.458  1.00  0.71           H  
ATOM   3388  HD1 PHE A 232     -27.590 -44.199   9.236  1.00  0.71           H  
ATOM   3389  HD2 PHE A 232     -23.783 -45.425  10.719  1.00  0.71           H  
ATOM   3390  HE1 PHE A 232     -28.699 -45.754  10.797  1.00  0.71           H  
ATOM   3391  HE2 PHE A 232     -24.881 -46.983  12.281  1.00  0.71           H  
ATOM   3392  HZ  PHE A 232     -27.351 -47.150  12.321  1.00  0.71           H  
ATOM   3393  N   ALA A 233     -23.789 -40.432   8.446  1.00  0.76           N  
ATOM   3394  CA  ALA A 233     -22.965 -39.661   7.536  1.00  0.76           C  
ATOM   3395  C   ALA A 233     -21.481 -39.742   7.923  1.00  0.76           C  
ATOM   3396  O   ALA A 233     -20.668 -39.968   7.026  1.00  0.76           O  
ATOM   3397  CB  ALA A 233     -23.440 -38.221   7.496  1.00  0.76           C  
ATOM   3398  H   ALA A 233     -24.551 -39.976   8.948  1.00  0.76           H  
ATOM   3399  HA  ALA A 233     -23.078 -40.088   6.541  1.00  0.76           H  
ATOM   3400 1HB  ALA A 233     -22.842 -37.658   6.781  1.00  0.76           H  
ATOM   3401 2HB  ALA A 233     -24.471 -38.230   7.187  1.00  0.76           H  
ATOM   3402 3HB  ALA A 233     -23.365 -37.745   8.464  1.00  0.76           H  
ATOM   3403  N   PRO A 234     -21.057 -39.663   9.206  1.00  0.83           N  
ATOM   3404  CA  PRO A 234     -19.683 -39.859   9.651  1.00  0.83           C  
ATOM   3405  C   PRO A 234     -19.137 -41.268   9.483  1.00  0.83           C  
ATOM   3406  O   PRO A 234     -17.953 -41.498   9.747  1.00  0.83           O  
ATOM   3407  CB  PRO A 234     -19.703 -39.368  11.094  1.00  0.83           C  
ATOM   3408  CG  PRO A 234     -21.113 -39.514  11.540  1.00  0.83           C  
ATOM   3409  CD  PRO A 234     -21.934 -39.172  10.336  1.00  0.83           C  
ATOM   3410  HA  PRO A 234     -19.046 -39.194   9.039  1.00  0.83           H  
ATOM   3411 1HB  PRO A 234     -19.021 -39.959  11.671  1.00  0.83           H  
ATOM   3412 2HB  PRO A 234     -19.344 -38.346  11.174  1.00  0.83           H  
ATOM   3413 1HG  PRO A 234     -21.326 -40.523  11.899  1.00  0.83           H  
ATOM   3414 2HG  PRO A 234     -21.308 -38.849  12.383  1.00  0.83           H  
ATOM   3415 1HD  PRO A 234     -22.855 -39.664  10.489  1.00  0.83           H  
ATOM   3416 2HD  PRO A 234     -22.067 -38.099  10.255  1.00  0.83           H  
ATOM   3417  N   ASN A 235     -20.008 -42.240   9.163  1.00  0.91           N  
ATOM   3418  CA  ASN A 235     -19.599 -43.622   8.944  1.00  0.91           C  
ATOM   3419  C   ASN A 235     -19.322 -43.813   7.450  1.00  0.91           C  
ATOM   3420  O   ASN A 235     -18.540 -44.674   7.042  1.00  0.91           O  
ATOM   3421  CB  ASN A 235     -20.647 -44.609   9.445  1.00  0.91           C  
ATOM   3422  CG  ASN A 235     -20.756 -44.650  10.946  1.00  0.91           C  
ATOM   3423  OD1 ASN A 235     -21.733 -44.207  11.566  1.00  0.91           O  
ATOM   3424  ND2 ASN A 235     -19.751 -45.208  11.538  1.00  0.91           N  
ATOM   3425  H   ASN A 235     -20.978 -42.026   8.974  1.00  0.91           H  
ATOM   3426  HA  ASN A 235     -18.667 -43.815   9.479  1.00  0.91           H  
ATOM   3427 1HB  ASN A 235     -21.618 -44.357   9.039  1.00  0.91           H  
ATOM   3428 2HB  ASN A 235     -20.392 -45.606   9.087  1.00  0.91           H  
ATOM   3429 1HD2 ASN A 235     -19.734 -45.298  12.533  1.00  0.91           H  
ATOM   3430 2HD2 ASN A 235     -18.986 -45.552  10.965  1.00  0.91           H  
ATOM   3431  N   SER A 236     -20.012 -43.022   6.627  1.00  0.97           N  
ATOM   3432  CA  SER A 236     -19.812 -43.082   5.187  1.00  0.97           C  
ATOM   3433  C   SER A 236     -18.541 -42.313   4.853  1.00  0.97           C  
ATOM   3434  O   SER A 236     -18.051 -41.540   5.674  1.00  0.97           O  
ATOM   3435  CB  SER A 236     -21.005 -42.485   4.452  1.00  0.97           C  
ATOM   3436  OG  SER A 236     -21.094 -41.081   4.610  1.00  0.97           O  
ATOM   3437  H   SER A 236     -20.690 -42.369   7.017  1.00  0.97           H  
ATOM   3438  HA  SER A 236     -19.684 -44.122   4.886  1.00  0.97           H  
ATOM   3439 1HB  SER A 236     -20.932 -42.724   3.395  1.00  0.97           H  
ATOM   3440 2HB  SER A 236     -21.916 -42.946   4.830  1.00  0.97           H  
ATOM   3441  HG  SER A 236     -20.923 -40.871   5.557  1.00  0.97           H  
ATOM   3442  N   SER A 237     -18.027 -42.439   3.628  1.00  1.00           N  
ATOM   3443  CA  SER A 237     -16.818 -41.684   3.280  1.00  1.00           C  
ATOM   3444  C   SER A 237     -17.148 -40.226   2.943  1.00  1.00           C  
ATOM   3445  O   SER A 237     -17.030 -39.788   1.798  1.00  1.00           O  
ATOM   3446  CB  SER A 237     -16.114 -42.340   2.109  1.00  1.00           C  
ATOM   3447  OG  SER A 237     -15.694 -43.640   2.433  1.00  1.00           O  
ATOM   3448  H   SER A 237     -18.452 -43.063   2.959  1.00  1.00           H  
ATOM   3449  HA  SER A 237     -16.152 -41.693   4.137  1.00  1.00           H  
ATOM   3450 1HB  SER A 237     -16.787 -42.372   1.252  1.00  1.00           H  
ATOM   3451 2HB  SER A 237     -15.254 -41.736   1.827  1.00  1.00           H  
ATOM   3452  HG  SER A 237     -15.265 -43.985   1.643  1.00  1.00           H  
ATOM   3453  N   ASN A 238     -17.586 -39.494   3.959  1.00  0.99           N  
ATOM   3454  CA  ASN A 238     -18.051 -38.119   3.838  1.00  0.99           C  
ATOM   3455  C   ASN A 238     -16.900 -37.123   3.839  1.00  0.99           C  
ATOM   3456  O   ASN A 238     -16.194 -36.970   4.841  1.00  0.99           O  
ATOM   3457  CB  ASN A 238     -19.090 -37.842   4.913  1.00  0.99           C  
ATOM   3458  CG  ASN A 238     -19.723 -36.461   4.833  1.00  0.99           C  
ATOM   3459  OD1 ASN A 238     -19.064 -35.407   4.926  1.00  0.99           O  
ATOM   3460  ND2 ASN A 238     -21.022 -36.454   4.633  1.00  0.99           N  
ATOM   3461  H   ASN A 238     -17.630 -39.967   4.858  1.00  0.99           H  
ATOM   3462  HA  ASN A 238     -18.551 -38.022   2.873  1.00  0.99           H  
ATOM   3463 1HB  ASN A 238     -19.884 -38.588   4.834  1.00  0.99           H  
ATOM   3464 2HB  ASN A 238     -18.632 -37.984   5.883  1.00  0.99           H  
ATOM   3465 1HD2 ASN A 238     -21.515 -35.587   4.554  1.00  0.99           H  
ATOM   3466 2HD2 ASN A 238     -21.521 -37.317   4.533  1.00  0.99           H  
ATOM   3467  N   THR A 239     -16.736 -36.435   2.707  1.00  0.94           N  
ATOM   3468  CA  THR A 239     -15.628 -35.509   2.491  1.00  0.94           C  
ATOM   3469  C   THR A 239     -15.568 -34.375   3.506  1.00  0.94           C  
ATOM   3470  O   THR A 239     -14.501 -34.103   4.057  1.00  0.94           O  
ATOM   3471  CB  THR A 239     -15.709 -34.891   1.090  1.00  0.94           C  
ATOM   3472  OG1 THR A 239     -15.620 -35.921   0.101  1.00  0.94           O  
ATOM   3473  CG2 THR A 239     -14.572 -33.946   0.910  1.00  0.94           C  
ATOM   3474  H   THR A 239     -17.377 -36.608   1.945  1.00  0.94           H  
ATOM   3475  HA  THR A 239     -14.697 -36.073   2.566  1.00  0.94           H  
ATOM   3476  HB  THR A 239     -16.653 -34.356   0.968  1.00  0.94           H  
ATOM   3477  HG1 THR A 239     -14.817 -36.434   0.242  1.00  0.94           H  
ATOM   3478 1HG2 THR A 239     -14.618 -33.514  -0.088  1.00  0.94           H  
ATOM   3479 2HG2 THR A 239     -14.622 -33.153   1.656  1.00  0.94           H  
ATOM   3480 3HG2 THR A 239     -13.649 -34.498   1.031  1.00  0.94           H  
ATOM   3481  N   THR A 240     -16.697 -33.720   3.771  1.00  0.88           N  
ATOM   3482  CA  THR A 240     -16.713 -32.635   4.742  1.00  0.88           C  
ATOM   3483  C   THR A 240     -16.356 -33.141   6.136  1.00  0.88           C  
ATOM   3484  O   THR A 240     -15.567 -32.529   6.853  1.00  0.88           O  
ATOM   3485  CB  THR A 240     -18.059 -31.884   4.749  1.00  0.88           C  
ATOM   3486  OG1 THR A 240     -18.258 -31.260   3.458  1.00  0.88           O  
ATOM   3487  CG2 THR A 240     -18.078 -30.851   5.826  1.00  0.88           C  
ATOM   3488  H   THR A 240     -17.550 -33.988   3.301  1.00  0.88           H  
ATOM   3489  HA  THR A 240     -15.948 -31.912   4.453  1.00  0.88           H  
ATOM   3490  HB  THR A 240     -18.871 -32.592   4.931  1.00  0.88           H  
ATOM   3491  HG1 THR A 240     -18.504 -30.289   3.567  1.00  0.88           H  
ATOM   3492 1HG2 THR A 240     -19.038 -30.346   5.801  1.00  0.88           H  
ATOM   3493 2HG2 THR A 240     -17.935 -31.325   6.798  1.00  0.88           H  
ATOM   3494 3HG2 THR A 240     -17.289 -30.133   5.645  1.00  0.88           H  
ATOM   3495  N   ILE A 241     -16.907 -34.285   6.526  1.00  0.81           N  
ATOM   3496  CA  ILE A 241     -16.587 -34.782   7.855  1.00  0.81           C  
ATOM   3497  C   ILE A 241     -15.113 -35.086   7.971  1.00  0.81           C  
ATOM   3498  O   ILE A 241     -14.476 -34.705   8.958  1.00  0.81           O  
ATOM   3499  CB  ILE A 241     -17.423 -36.001   8.232  1.00  0.81           C  
ATOM   3500  CG1 ILE A 241     -18.809 -35.522   8.375  1.00  0.81           C  
ATOM   3501  CG2 ILE A 241     -16.917 -36.649   9.509  1.00  0.81           C  
ATOM   3502  CD1 ILE A 241     -19.826 -36.559   8.528  1.00  0.81           C  
ATOM   3503  H   ILE A 241     -17.549 -34.785   5.914  1.00  0.81           H  
ATOM   3504  HA  ILE A 241     -16.822 -33.997   8.570  1.00  0.81           H  
ATOM   3505  HB  ILE A 241     -17.390 -36.730   7.422  1.00  0.81           H  
ATOM   3506 1HG1 ILE A 241     -18.842 -34.889   9.211  1.00  0.81           H  
ATOM   3507 2HG1 ILE A 241     -19.032 -34.932   7.501  1.00  0.81           H  
ATOM   3508 1HG2 ILE A 241     -17.532 -37.499   9.762  1.00  0.81           H  
ATOM   3509 2HG2 ILE A 241     -15.889 -36.979   9.365  1.00  0.81           H  
ATOM   3510 3HG2 ILE A 241     -16.954 -35.930  10.309  1.00  0.81           H  
ATOM   3511 1HD1 ILE A 241     -20.793 -36.109   8.631  1.00  0.81           H  
ATOM   3512 2HD1 ILE A 241     -19.837 -37.220   7.693  1.00  0.81           H  
ATOM   3513 3HD1 ILE A 241     -19.594 -37.096   9.402  1.00  0.81           H  
ATOM   3514  N   GLY A 242     -14.558 -35.745   6.953  1.00  0.75           N  
ATOM   3515  CA  GLY A 242     -13.148 -36.058   6.926  1.00  0.75           C  
ATOM   3516  C   GLY A 242     -12.323 -34.781   7.033  1.00  0.75           C  
ATOM   3517  O   GLY A 242     -11.490 -34.653   7.929  1.00  0.75           O  
ATOM   3518  H   GLY A 242     -15.145 -36.036   6.169  1.00  0.75           H  
ATOM   3519 1HA  GLY A 242     -12.905 -36.734   7.746  1.00  0.75           H  
ATOM   3520 2HA  GLY A 242     -12.913 -36.574   5.993  1.00  0.75           H  
ATOM   3521  N   LYS A 243     -12.591 -33.820   6.148  1.00  0.71           N  
ATOM   3522  CA  LYS A 243     -11.879 -32.548   6.082  1.00  0.71           C  
ATOM   3523  C   LYS A 243     -11.819 -31.828   7.424  1.00  0.71           C  
ATOM   3524  O   LYS A 243     -10.739 -31.428   7.876  1.00  0.71           O  
ATOM   3525  CB  LYS A 243     -12.593 -31.663   5.044  1.00  0.71           C  
ATOM   3526  CG  LYS A 243     -12.005 -30.289   4.766  1.00  0.71           C  
ATOM   3527  CD  LYS A 243     -12.925 -29.487   3.823  1.00  0.71           C  
ATOM   3528  CE  LYS A 243     -12.910 -30.065   2.396  1.00  0.71           C  
ATOM   3529  NZ  LYS A 243     -13.722 -29.237   1.430  1.00  0.71           N  
ATOM   3530  H   LYS A 243     -13.320 -33.985   5.454  1.00  0.71           H  
ATOM   3531  HA  LYS A 243     -10.859 -32.747   5.763  1.00  0.71           H  
ATOM   3532 1HB  LYS A 243     -12.636 -32.199   4.095  1.00  0.71           H  
ATOM   3533 2HB  LYS A 243     -13.623 -31.512   5.365  1.00  0.71           H  
ATOM   3534 1HG  LYS A 243     -11.889 -29.748   5.709  1.00  0.71           H  
ATOM   3535 2HG  LYS A 243     -11.041 -30.386   4.291  1.00  0.71           H  
ATOM   3536 1HD  LYS A 243     -13.951 -29.511   4.209  1.00  0.71           H  
ATOM   3537 2HD  LYS A 243     -12.596 -28.446   3.782  1.00  0.71           H  
ATOM   3538 1HE  LYS A 243     -11.880 -30.105   2.042  1.00  0.71           H  
ATOM   3539 2HE  LYS A 243     -13.314 -31.077   2.417  1.00  0.71           H  
ATOM   3540 1HZ  LYS A 243     -13.672 -29.648   0.481  1.00  0.71           H  
ATOM   3541 2HZ  LYS A 243     -14.680 -29.196   1.723  1.00  0.71           H  
ATOM   3542 3HZ  LYS A 243     -13.346 -28.285   1.366  1.00  0.71           H  
ATOM   3543  N   TYR A 244     -12.966 -31.698   8.090  1.00  0.68           N  
ATOM   3544  CA  TYR A 244     -13.007 -31.004   9.371  1.00  0.68           C  
ATOM   3545  C   TYR A 244     -12.479 -31.847  10.523  1.00  0.68           C  
ATOM   3546  O   TYR A 244     -11.901 -31.304  11.472  1.00  0.68           O  
ATOM   3547  CB  TYR A 244     -14.425 -30.499   9.639  1.00  0.68           C  
ATOM   3548  CG  TYR A 244     -14.740 -29.232   8.856  1.00  0.68           C  
ATOM   3549  CD1 TYR A 244     -15.146 -29.282   7.531  1.00  0.68           C  
ATOM   3550  CD2 TYR A 244     -14.635 -28.004   9.493  1.00  0.68           C  
ATOM   3551  CE1 TYR A 244     -15.415 -28.116   6.851  1.00  0.68           C  
ATOM   3552  CE2 TYR A 244     -14.909 -26.835   8.810  1.00  0.68           C  
ATOM   3553  CZ  TYR A 244     -15.291 -26.896   7.493  1.00  0.68           C  
ATOM   3554  OH  TYR A 244     -15.551 -25.756   6.809  1.00  0.68           O  
ATOM   3555  H   TYR A 244     -13.830 -32.061   7.683  1.00  0.68           H  
ATOM   3556  HA  TYR A 244     -12.362 -30.131   9.291  1.00  0.68           H  
ATOM   3557 1HB  TYR A 244     -15.155 -31.272   9.374  1.00  0.68           H  
ATOM   3558 2HB  TYR A 244     -14.537 -30.284  10.693  1.00  0.68           H  
ATOM   3559  HD1 TYR A 244     -15.243 -30.226   7.019  1.00  0.68           H  
ATOM   3560  HD2 TYR A 244     -14.332 -27.967  10.532  1.00  0.68           H  
ATOM   3561  HE1 TYR A 244     -15.725 -28.157   5.805  1.00  0.68           H  
ATOM   3562  HE2 TYR A 244     -14.817 -25.872   9.317  1.00  0.68           H  
ATOM   3563  HH  TYR A 244     -15.663 -25.969   5.881  1.00  0.68           H  
ATOM   3564  N   SER A 245     -12.630 -33.173  10.453  1.00  0.66           N  
ATOM   3565  CA  SER A 245     -12.119 -34.012  11.518  1.00  0.66           C  
ATOM   3566  C   SER A 245     -10.599 -33.956  11.524  1.00  0.66           C  
ATOM   3567  O   SER A 245      -9.961 -33.836  12.574  1.00  0.66           O  
ATOM   3568  CB  SER A 245     -12.562 -35.448  11.330  1.00  0.66           C  
ATOM   3569  OG  SER A 245     -13.951 -35.559  11.435  1.00  0.66           O  
ATOM   3570  H   SER A 245     -13.122 -33.613   9.674  1.00  0.66           H  
ATOM   3571  HA  SER A 245     -12.496 -33.629  12.458  1.00  0.66           H  
ATOM   3572 1HB  SER A 245     -12.237 -35.808  10.354  1.00  0.66           H  
ATOM   3573 2HB  SER A 245     -12.080 -36.068  12.075  1.00  0.66           H  
ATOM   3574  HG  SER A 245     -14.297 -35.032  10.675  1.00  0.66           H  
ATOM   3575  N   ILE A 246     -10.023 -34.010  10.321  1.00  0.64           N  
ATOM   3576  CA  ILE A 246      -8.586 -33.988  10.143  1.00  0.64           C  
ATOM   3577  C   ILE A 246      -8.031 -32.635  10.523  1.00  0.64           C  
ATOM   3578  O   ILE A 246      -7.067 -32.561  11.285  1.00  0.64           O  
ATOM   3579  CB  ILE A 246      -8.208 -34.256   8.681  1.00  0.64           C  
ATOM   3580  CG1 ILE A 246      -8.588 -35.680   8.268  1.00  0.64           C  
ATOM   3581  CG2 ILE A 246      -6.672 -34.059   8.533  1.00  0.64           C  
ATOM   3582  CD1 ILE A 246      -8.583 -35.890   6.805  1.00  0.64           C  
ATOM   3583  H   ILE A 246     -10.613 -34.105   9.495  1.00  0.64           H  
ATOM   3584  HA  ILE A 246      -8.136 -34.741  10.782  1.00  0.64           H  
ATOM   3585  HB  ILE A 246      -8.748 -33.564   8.031  1.00  0.64           H  
ATOM   3586 1HG1 ILE A 246      -7.881 -36.354   8.657  1.00  0.64           H  
ATOM   3587 2HG1 ILE A 246      -9.569 -35.932   8.664  1.00  0.64           H  
ATOM   3588 1HG2 ILE A 246      -6.370 -34.247   7.508  1.00  0.64           H  
ATOM   3589 2HG2 ILE A 246      -6.407 -33.038   8.807  1.00  0.64           H  
ATOM   3590 3HG2 ILE A 246      -6.148 -34.759   9.190  1.00  0.64           H  
ATOM   3591 1HD1 ILE A 246      -8.835 -36.924   6.594  1.00  0.64           H  
ATOM   3592 2HD1 ILE A 246      -9.316 -35.226   6.343  1.00  0.64           H  
ATOM   3593 3HD1 ILE A 246      -7.613 -35.666   6.419  1.00  0.64           H  
ATOM   3594  N   ALA A 247      -8.639 -31.553  10.019  1.00  0.63           N  
ATOM   3595  CA  ALA A 247      -8.135 -30.228  10.331  1.00  0.63           C  
ATOM   3596  C   ALA A 247      -8.157 -29.975  11.833  1.00  0.63           C  
ATOM   3597  O   ALA A 247      -7.189 -29.466  12.392  1.00  0.63           O  
ATOM   3598  CB  ALA A 247      -8.948 -29.174   9.598  1.00  0.63           C  
ATOM   3599  H   ALA A 247      -9.441 -31.646   9.392  1.00  0.63           H  
ATOM   3600  HA  ALA A 247      -7.101 -30.177   9.998  1.00  0.63           H  
ATOM   3601 1HB  ALA A 247      -8.552 -28.177   9.800  1.00  0.63           H  
ATOM   3602 2HB  ALA A 247      -8.901 -29.380   8.526  1.00  0.63           H  
ATOM   3603 3HB  ALA A 247      -9.986 -29.222   9.927  1.00  0.63           H  
ATOM   3604  N   TRP A 248      -9.219 -30.409  12.522  1.00  0.63           N  
ATOM   3605  CA  TRP A 248      -9.257 -30.219  13.963  1.00  0.63           C  
ATOM   3606  C   TRP A 248      -8.077 -30.921  14.615  1.00  0.63           C  
ATOM   3607  O   TRP A 248      -7.301 -30.311  15.355  1.00  0.63           O  
ATOM   3608  CB  TRP A 248     -10.542 -30.774  14.574  1.00  0.63           C  
ATOM   3609  CG  TRP A 248     -10.637 -30.524  16.073  1.00  0.63           C  
ATOM   3610  CD1 TRP A 248     -10.257 -31.315  17.118  1.00  0.63           C  
ATOM   3611  CD2 TRP A 248     -11.163 -29.334  16.653  1.00  0.63           C  
ATOM   3612  NE1 TRP A 248     -10.497 -30.656  18.310  1.00  0.63           N  
ATOM   3613  CE2 TRP A 248     -11.043 -29.440  18.025  1.00  0.63           C  
ATOM   3614  CE3 TRP A 248     -11.701 -28.215  16.128  1.00  0.63           C  
ATOM   3615  CZ2 TRP A 248     -11.434 -28.405  18.863  1.00  0.63           C  
ATOM   3616  CZ3 TRP A 248     -12.098 -27.193  16.954  1.00  0.63           C  
ATOM   3617  CH2 TRP A 248     -11.963 -27.287  18.287  1.00  0.63           C  
ATOM   3618  H   TRP A 248     -10.018 -30.836  12.055  1.00  0.63           H  
ATOM   3619  HA  TRP A 248      -9.187 -29.157  14.177  1.00  0.63           H  
ATOM   3620 1HB  TRP A 248     -11.376 -30.305  14.095  1.00  0.63           H  
ATOM   3621 2HB  TRP A 248     -10.606 -31.812  14.363  1.00  0.63           H  
ATOM   3622  HD1 TRP A 248      -9.819 -32.303  17.022  1.00  0.63           H  
ATOM   3623  HE1 TRP A 248     -10.304 -30.995  19.251  1.00  0.63           H  
ATOM   3624  HE3 TRP A 248     -11.797 -28.144  15.065  1.00  0.63           H  
ATOM   3625  HZ2 TRP A 248     -11.331 -28.440  19.916  1.00  0.63           H  
ATOM   3626  HZ3 TRP A 248     -12.510 -26.300  16.498  1.00  0.63           H  
ATOM   3627  HH2 TRP A 248     -12.268 -26.458  18.913  1.00  0.63           H  
ATOM   3628  N   LEU A 249      -7.912 -32.206  14.326  1.00  0.64           N  
ATOM   3629  CA  LEU A 249      -6.860 -32.946  14.986  1.00  0.64           C  
ATOM   3630  C   LEU A 249      -5.479 -32.394  14.625  1.00  0.64           C  
ATOM   3631  O   LEU A 249      -4.601 -32.263  15.481  1.00  0.64           O  
ATOM   3632  CB  LEU A 249      -6.938 -34.413  14.581  1.00  0.64           C  
ATOM   3633  CG  LEU A 249      -8.135 -35.162  15.036  1.00  0.64           C  
ATOM   3634  CD1 LEU A 249      -8.116 -36.454  14.422  1.00  0.64           C  
ATOM   3635  CD2 LEU A 249      -8.145 -35.289  16.505  1.00  0.64           C  
ATOM   3636  H   LEU A 249      -8.542 -32.678  13.674  1.00  0.64           H  
ATOM   3637  HA  LEU A 249      -7.004 -32.858  16.061  1.00  0.64           H  
ATOM   3638 1HB  LEU A 249      -6.891 -34.482  13.491  1.00  0.64           H  
ATOM   3639 2HB  LEU A 249      -6.091 -34.925  15.013  1.00  0.64           H  
ATOM   3640  HG  LEU A 249      -8.996 -34.663  14.707  1.00  0.64           H  
ATOM   3641 1HD1 LEU A 249      -8.974 -37.014  14.729  1.00  0.64           H  
ATOM   3642 2HD1 LEU A 249      -8.128 -36.324  13.360  1.00  0.64           H  
ATOM   3643 3HD1 LEU A 249      -7.229 -36.943  14.724  1.00  0.64           H  
ATOM   3644 1HD2 LEU A 249      -9.032 -35.851  16.816  1.00  0.64           H  
ATOM   3645 2HD2 LEU A 249      -7.250 -35.811  16.815  1.00  0.64           H  
ATOM   3646 3HD2 LEU A 249      -8.167 -34.300  16.932  1.00  0.64           H  
ATOM   3647  N   LYS A 250      -5.270 -32.016  13.374  1.00  0.65           N  
ATOM   3648  CA  LYS A 250      -3.968 -31.478  13.040  1.00  0.65           C  
ATOM   3649  C   LYS A 250      -3.664 -30.196  13.819  1.00  0.65           C  
ATOM   3650  O   LYS A 250      -2.519 -30.008  14.245  1.00  0.65           O  
ATOM   3651  CB  LYS A 250      -3.851 -31.248  11.540  1.00  0.65           C  
ATOM   3652  CG  LYS A 250      -3.810 -32.532  10.710  1.00  0.65           C  
ATOM   3653  CD  LYS A 250      -2.572 -33.367  11.012  1.00  0.65           C  
ATOM   3654  CE  LYS A 250      -1.295 -32.738  10.551  1.00  0.65           C  
ATOM   3655  NZ  LYS A 250      -0.165 -33.662  10.772  1.00  0.65           N  
ATOM   3656  H   LYS A 250      -5.994 -32.111  12.664  1.00  0.65           H  
ATOM   3657  HA  LYS A 250      -3.216 -32.217  13.317  1.00  0.65           H  
ATOM   3658 1HB  LYS A 250      -4.706 -30.656  11.202  1.00  0.65           H  
ATOM   3659 2HB  LYS A 250      -2.954 -30.683  11.333  1.00  0.65           H  
ATOM   3660 1HG  LYS A 250      -4.680 -33.130  10.955  1.00  0.65           H  
ATOM   3661 2HG  LYS A 250      -3.844 -32.308   9.663  1.00  0.65           H  
ATOM   3662 1HD  LYS A 250      -2.488 -33.544  12.086  1.00  0.65           H  
ATOM   3663 2HD  LYS A 250      -2.653 -34.325  10.504  1.00  0.65           H  
ATOM   3664 1HE  LYS A 250      -1.354 -32.505   9.494  1.00  0.65           H  
ATOM   3665 2HE  LYS A 250      -1.119 -31.819  11.112  1.00  0.65           H  
ATOM   3666 1HZ  LYS A 250       0.689 -33.238  10.473  1.00  0.65           H  
ATOM   3667 2HZ  LYS A 250      -0.109 -33.885  11.789  1.00  0.65           H  
ATOM   3668 3HZ  LYS A 250      -0.334 -34.528  10.221  1.00  0.65           H  
ATOM   3669  N   ARG A 251      -4.669 -29.347  14.070  1.00  0.67           N  
ATOM   3670  CA  ARG A 251      -4.439 -28.094  14.789  1.00  0.67           C  
ATOM   3671  C   ARG A 251      -4.346 -28.248  16.301  1.00  0.67           C  
ATOM   3672  O   ARG A 251      -3.685 -27.445  16.960  1.00  0.67           O  
ATOM   3673  CB  ARG A 251      -5.560 -27.127  14.542  1.00  0.67           C  
ATOM   3674  CG  ARG A 251      -5.694 -26.677  13.158  1.00  0.67           C  
ATOM   3675  CD  ARG A 251      -6.761 -25.751  13.045  1.00  0.67           C  
ATOM   3676  NE  ARG A 251      -6.383 -24.394  13.417  1.00  0.67           N  
ATOM   3677  CZ  ARG A 251      -6.708 -23.726  14.522  1.00  0.67           C  
ATOM   3678  NH1 ARG A 251      -7.420 -24.248  15.477  1.00  0.67           N  
ATOM   3679  NH2 ARG A 251      -6.275 -22.501  14.596  1.00  0.67           N  
ATOM   3680  H   ARG A 251      -5.603 -29.541  13.698  1.00  0.67           H  
ATOM   3681  HA  ARG A 251      -3.512 -27.660  14.421  1.00  0.67           H  
ATOM   3682 1HB  ARG A 251      -6.503 -27.607  14.816  1.00  0.67           H  
ATOM   3683 2HB  ARG A 251      -5.442 -26.251  15.177  1.00  0.67           H  
ATOM   3684 1HG  ARG A 251      -4.773 -26.186  12.840  1.00  0.67           H  
ATOM   3685 2HG  ARG A 251      -5.893 -27.509  12.514  1.00  0.67           H  
ATOM   3686 1HD  ARG A 251      -7.171 -25.754  12.041  1.00  0.67           H  
ATOM   3687 2HD  ARG A 251      -7.499 -26.081  13.738  1.00  0.67           H  
ATOM   3688  HE  ARG A 251      -5.829 -23.857  12.752  1.00  0.67           H  
ATOM   3689 1HH1 ARG A 251      -7.744 -25.203  15.398  1.00  0.67           H  
ATOM   3690 2HH1 ARG A 251      -7.630 -23.687  16.292  1.00  0.67           H  
ATOM   3691 1HH2 ARG A 251      -5.743 -22.129  13.809  1.00  0.67           H  
ATOM   3692 2HH2 ARG A 251      -6.482 -21.893  15.394  1.00  0.67           H  
ATOM   3693  N   PHE A 252      -5.010 -29.255  16.861  1.00  0.70           N  
ATOM   3694  CA  PHE A 252      -4.999 -29.421  18.309  1.00  0.70           C  
ATOM   3695  C   PHE A 252      -4.103 -30.549  18.812  1.00  0.70           C  
ATOM   3696  O   PHE A 252      -3.575 -30.456  19.916  1.00  0.70           O  
ATOM   3697  CB  PHE A 252      -6.432 -29.538  18.809  1.00  0.70           C  
ATOM   3698  CG  PHE A 252      -7.167 -28.233  18.634  1.00  0.70           C  
ATOM   3699  CD1 PHE A 252      -7.992 -28.014  17.567  1.00  0.70           C  
ATOM   3700  CD2 PHE A 252      -7.006 -27.215  19.554  1.00  0.70           C  
ATOM   3701  CE1 PHE A 252      -8.640 -26.821  17.408  1.00  0.70           C  
ATOM   3702  CE2 PHE A 252      -7.663 -26.015  19.404  1.00  0.70           C  
ATOM   3703  CZ  PHE A 252      -8.484 -25.819  18.326  1.00  0.70           C  
ATOM   3704  H   PHE A 252      -5.575 -29.874  16.277  1.00  0.70           H  
ATOM   3705  HA  PHE A 252      -4.610 -28.500  18.739  1.00  0.70           H  
ATOM   3706 1HB  PHE A 252      -6.961 -30.308  18.244  1.00  0.70           H  
ATOM   3707 2HB  PHE A 252      -6.447 -29.817  19.861  1.00  0.70           H  
ATOM   3708  HD1 PHE A 252      -8.132 -28.793  16.842  1.00  0.70           H  
ATOM   3709  HD2 PHE A 252      -6.347 -27.374  20.407  1.00  0.70           H  
ATOM   3710  HE1 PHE A 252      -9.286 -26.673  16.552  1.00  0.70           H  
ATOM   3711  HE2 PHE A 252      -7.528 -25.223  20.138  1.00  0.70           H  
ATOM   3712  HZ  PHE A 252      -9.007 -24.873  18.198  1.00  0.70           H  
ATOM   3713  N   VAL A 253      -3.867 -31.579  18.001  1.00  0.75           N  
ATOM   3714  CA  VAL A 253      -3.008 -32.680  18.413  1.00  0.75           C  
ATOM   3715  C   VAL A 253      -1.580 -32.363  18.014  1.00  0.75           C  
ATOM   3716  O   VAL A 253      -0.670 -32.379  18.840  1.00  0.75           O  
ATOM   3717  CB  VAL A 253      -3.420 -34.000  17.745  1.00  0.75           C  
ATOM   3718  CG1 VAL A 253      -2.494 -35.078  18.120  1.00  0.75           C  
ATOM   3719  CG2 VAL A 253      -4.780 -34.343  18.134  1.00  0.75           C  
ATOM   3720  H   VAL A 253      -4.299 -31.632  17.093  1.00  0.75           H  
ATOM   3721  HA  VAL A 253      -3.051 -32.792  19.483  1.00  0.75           H  
ATOM   3722  HB  VAL A 253      -3.357 -33.891  16.673  1.00  0.75           H  
ATOM   3723 1HG1 VAL A 253      -2.779 -36.008  17.639  1.00  0.75           H  
ATOM   3724 2HG1 VAL A 253      -1.489 -34.804  17.806  1.00  0.75           H  
ATOM   3725 3HG1 VAL A 253      -2.535 -35.200  19.193  1.00  0.75           H  
ATOM   3726 1HG2 VAL A 253      -5.057 -35.270  17.643  1.00  0.75           H  
ATOM   3727 2HG2 VAL A 253      -4.824 -34.465  19.217  1.00  0.75           H  
ATOM   3728 3HG2 VAL A 253      -5.441 -33.544  17.823  1.00  0.75           H  
ATOM   3729  N   ASP A 254      -1.388 -32.047  16.736  1.00  0.80           N  
ATOM   3730  CA  ASP A 254      -0.046 -31.715  16.240  1.00  0.80           C  
ATOM   3731  C   ASP A 254       0.306 -30.227  16.305  1.00  0.80           C  
ATOM   3732  O   ASP A 254       1.412 -29.836  15.950  1.00  0.80           O  
ATOM   3733  CB  ASP A 254       0.150 -32.210  14.803  1.00  0.80           C  
ATOM   3734  CG  ASP A 254       0.155 -33.737  14.689  1.00  0.80           C  
ATOM   3735  OD1 ASP A 254       0.426 -34.381  15.688  1.00  0.80           O  
ATOM   3736  OD2 ASP A 254      -0.045 -34.249  13.601  1.00  0.80           O  
ATOM   3737  H   ASP A 254      -2.201 -32.035  16.115  1.00  0.80           H  
ATOM   3738  HA  ASP A 254       0.675 -32.237  16.861  1.00  0.80           H  
ATOM   3739 1HB  ASP A 254      -0.647 -31.809  14.174  1.00  0.80           H  
ATOM   3740 2HB  ASP A 254       1.099 -31.820  14.415  1.00  0.80           H  
ATOM   3741  N   ASN A 255      -0.627 -29.383  16.725  1.00  0.86           N  
ATOM   3742  CA  ASN A 255      -0.411 -27.933  16.766  1.00  0.86           C  
ATOM   3743  C   ASN A 255      -0.003 -27.399  15.385  1.00  0.86           C  
ATOM   3744  O   ASN A 255       0.808 -26.476  15.269  1.00  0.86           O  
ATOM   3745  CB  ASN A 255       0.652 -27.569  17.798  1.00  0.86           C  
ATOM   3746  CG  ASN A 255       0.259 -27.934  19.205  1.00  0.86           C  
ATOM   3747  OD1 ASN A 255      -0.833 -27.601  19.679  1.00  0.86           O  
ATOM   3748  ND2 ASN A 255       1.142 -28.621  19.886  1.00  0.86           N  
ATOM   3749  H   ASN A 255      -1.520 -29.754  17.020  1.00  0.86           H  
ATOM   3750  HA  ASN A 255      -1.336 -27.445  17.044  1.00  0.86           H  
ATOM   3751 1HB  ASN A 255       1.601 -28.044  17.565  1.00  0.86           H  
ATOM   3752 2HB  ASN A 255       0.819 -26.494  17.758  1.00  0.86           H  
ATOM   3753 1HD2 ASN A 255       0.943 -28.898  20.825  1.00  0.86           H  
ATOM   3754 2HD2 ASN A 255       2.014 -28.871  19.463  1.00  0.86           H  
ATOM   3755  N   ASP A 256      -0.579 -27.976  14.332  1.00  0.92           N  
ATOM   3756  CA  ASP A 256      -0.266 -27.569  12.975  1.00  0.92           C  
ATOM   3757  C   ASP A 256      -1.222 -26.488  12.524  1.00  0.92           C  
ATOM   3758  O   ASP A 256      -2.325 -26.754  12.027  1.00  0.92           O  
ATOM   3759  CB  ASP A 256      -0.281 -28.762  12.028  1.00  0.92           C  
ATOM   3760  CG  ASP A 256       0.199 -28.433  10.606  1.00  0.92           C  
ATOM   3761  OD1 ASP A 256       0.218 -27.269  10.196  1.00  0.92           O  
ATOM   3762  OD2 ASP A 256       0.577 -29.376   9.920  1.00  0.92           O  
ATOM   3763  H   ASP A 256      -1.254 -28.719  14.475  1.00  0.92           H  
ATOM   3764  HA  ASP A 256       0.743 -27.156  12.966  1.00  0.92           H  
ATOM   3765 1HB  ASP A 256       0.343 -29.559  12.443  1.00  0.92           H  
ATOM   3766 2HB  ASP A 256      -1.293 -29.146  11.971  1.00  0.92           H  
ATOM   3767  N   THR A 257      -0.763 -25.255  12.632  1.00  0.97           N  
ATOM   3768  CA  THR A 257      -1.588 -24.087  12.394  1.00  0.97           C  
ATOM   3769  C   THR A 257      -1.938 -23.917  10.914  1.00  0.97           C  
ATOM   3770  O   THR A 257      -2.810 -23.110  10.570  1.00  0.97           O  
ATOM   3771  CB  THR A 257      -0.857 -22.823  12.892  1.00  0.97           C  
ATOM   3772  OG1 THR A 257       0.349 -22.629  12.143  1.00  0.97           O  
ATOM   3773  CG2 THR A 257      -0.484 -23.014  14.363  1.00  0.97           C  
ATOM   3774  H   THR A 257       0.175 -25.130  12.993  1.00  0.97           H  
ATOM   3775  HA  THR A 257      -2.513 -24.199  12.953  1.00  0.97           H  
ATOM   3776  HB  THR A 257      -1.502 -21.952  12.785  1.00  0.97           H  
ATOM   3777  HG1 THR A 257       0.129 -22.335  11.253  1.00  0.97           H  
ATOM   3778 1HG2 THR A 257       0.042 -22.129  14.724  1.00  0.97           H  
ATOM   3779 2HG2 THR A 257      -1.385 -23.169  14.952  1.00  0.97           H  
ATOM   3780 3HG2 THR A 257       0.170 -23.886  14.463  1.00  0.97           H  
ATOM   3781  N   ARG A 258      -1.320 -24.705  10.027  1.00  0.99           N  
ATOM   3782  CA  ARG A 258      -1.569 -24.554   8.600  1.00  0.99           C  
ATOM   3783  C   ARG A 258      -2.953 -25.090   8.237  1.00  0.99           C  
ATOM   3784  O   ARG A 258      -3.475 -24.821   7.152  1.00  0.99           O  
ATOM   3785  CB  ARG A 258      -0.524 -25.286   7.794  1.00  0.99           C  
ATOM   3786  CG  ARG A 258       0.889 -24.749   7.952  1.00  0.99           C  
ATOM   3787  CD  ARG A 258       1.862 -25.579   7.215  1.00  0.99           C  
ATOM   3788  NE  ARG A 258       1.875 -26.936   7.734  1.00  0.99           N  
ATOM   3789  CZ  ARG A 258       2.653 -27.953   7.278  1.00  0.99           C  
ATOM   3790  NH1 ARG A 258       3.534 -27.790   6.317  1.00  0.99           N  
ATOM   3791  NH2 ARG A 258       2.545 -29.153   7.790  1.00  0.99           N  
ATOM   3792  H   ARG A 258      -0.658 -25.439  10.330  1.00  0.99           H  
ATOM   3793  HA  ARG A 258      -1.525 -23.495   8.350  1.00  0.99           H  
ATOM   3794 1HB  ARG A 258      -0.528 -26.347   8.053  1.00  0.99           H  
ATOM   3795 2HB  ARG A 258      -0.784 -25.200   6.751  1.00  0.99           H  
ATOM   3796 1HG  ARG A 258       0.943 -23.728   7.577  1.00  0.99           H  
ATOM   3797 2HG  ARG A 258       1.159 -24.768   9.013  1.00  0.99           H  
ATOM   3798 1HD  ARG A 258       1.587 -25.612   6.170  1.00  0.99           H  
ATOM   3799 2HD  ARG A 258       2.865 -25.165   7.309  1.00  0.99           H  
ATOM   3800  HE  ARG A 258       1.218 -27.147   8.509  1.00  0.99           H  
ATOM   3801 1HH1 ARG A 258       3.666 -26.878   5.855  1.00  0.99           H  
ATOM   3802 2HH1 ARG A 258       4.096 -28.610   6.039  1.00  0.99           H  
ATOM   3803 1HH2 ARG A 258       1.857 -29.334   8.544  1.00  0.99           H  
ATOM   3804 2HH2 ARG A 258       3.152 -29.882   7.400  1.00  0.99           H  
ATOM   3805  N   TYR A 259      -3.577 -25.815   9.164  1.00  0.99           N  
ATOM   3806  CA  TYR A 259      -4.910 -26.338   8.913  1.00  0.99           C  
ATOM   3807  C   TYR A 259      -6.003 -25.385   9.385  1.00  0.99           C  
ATOM   3808  O   TYR A 259      -7.193 -25.689   9.283  1.00  0.99           O  
ATOM   3809  CB  TYR A 259      -5.067 -27.708   9.559  1.00  0.99           C  
ATOM   3810  CG  TYR A 259      -4.348 -28.785   8.824  1.00  0.99           C  
ATOM   3811  CD1 TYR A 259      -2.999 -28.948   9.012  1.00  0.99           C  
ATOM   3812  CD2 TYR A 259      -5.043 -29.631   7.967  1.00  0.99           C  
ATOM   3813  CE1 TYR A 259      -2.332 -29.948   8.341  1.00  0.99           C  
ATOM   3814  CE2 TYR A 259      -4.380 -30.624   7.304  1.00  0.99           C  
ATOM   3815  CZ  TYR A 259      -3.033 -30.786   7.483  1.00  0.99           C  
ATOM   3816  OH  TYR A 259      -2.374 -31.787   6.811  1.00  0.99           O  
ATOM   3817  H   TYR A 259      -3.116 -26.025  10.056  1.00  0.99           H  
ATOM   3818  HA  TYR A 259      -5.019 -26.455   7.843  1.00  0.99           H  
ATOM   3819 1HB  TYR A 259      -4.663 -27.675  10.568  1.00  0.99           H  
ATOM   3820 2HB  TYR A 259      -6.113 -27.969   9.629  1.00  0.99           H  
ATOM   3821  HD1 TYR A 259      -2.460 -28.283   9.689  1.00  0.99           H  
ATOM   3822  HD2 TYR A 259      -6.113 -29.507   7.824  1.00  0.99           H  
ATOM   3823  HE1 TYR A 259      -1.261 -30.077   8.482  1.00  0.99           H  
ATOM   3824  HE2 TYR A 259      -4.909 -31.283   6.634  1.00  0.99           H  
ATOM   3825  HH  TYR A 259      -1.425 -31.677   6.919  1.00  0.99           H  
ATOM   3826  N   SER A 260      -5.615 -24.183   9.830  1.00  0.98           N  
ATOM   3827  CA  SER A 260      -6.585 -23.190  10.283  1.00  0.98           C  
ATOM   3828  C   SER A 260      -7.523 -22.842   9.149  1.00  0.98           C  
ATOM   3829  O   SER A 260      -8.734 -22.746   9.327  1.00  0.98           O  
ATOM   3830  CB  SER A 260      -5.857 -21.943  10.742  1.00  0.98           C  
ATOM   3831  OG  SER A 260      -5.041 -22.234  11.842  1.00  0.98           O  
ATOM   3832  H   SER A 260      -4.624 -23.951   9.893  1.00  0.98           H  
ATOM   3833  HA  SER A 260      -7.187 -23.590  11.088  1.00  0.98           H  
ATOM   3834 1HB  SER A 260      -5.253 -21.538   9.931  1.00  0.98           H  
ATOM   3835 2HB  SER A 260      -6.590 -21.185  11.022  1.00  0.98           H  
ATOM   3836  HG  SER A 260      -4.201 -22.562  11.452  1.00  0.98           H  
ATOM   3837  N   GLN A 261      -6.981 -22.766   7.948  1.00  0.96           N  
ATOM   3838  CA  GLN A 261      -7.735 -22.429   6.750  1.00  0.96           C  
ATOM   3839  C   GLN A 261      -8.895 -23.392   6.436  1.00  0.96           C  
ATOM   3840  O   GLN A 261      -9.732 -23.082   5.585  1.00  0.96           O  
ATOM   3841  CB  GLN A 261      -6.780 -22.344   5.558  1.00  0.96           C  
ATOM   3842  CG  GLN A 261      -6.185 -23.656   5.189  1.00  0.96           C  
ATOM   3843  CD  GLN A 261      -5.181 -23.589   4.043  1.00  0.96           C  
ATOM   3844  OE1 GLN A 261      -5.525 -23.194   2.918  1.00  0.96           O  
ATOM   3845  NE2 GLN A 261      -3.935 -23.970   4.324  1.00  0.96           N  
ATOM   3846  H   GLN A 261      -5.984 -22.909   7.862  1.00  0.96           H  
ATOM   3847  HA  GLN A 261      -8.171 -21.441   6.903  1.00  0.96           H  
ATOM   3848 1HB  GLN A 261      -7.313 -21.960   4.691  1.00  0.96           H  
ATOM   3849 2HB  GLN A 261      -5.969 -21.654   5.784  1.00  0.96           H  
ATOM   3850 1HG  GLN A 261      -5.697 -24.095   6.060  1.00  0.96           H  
ATOM   3851 2HG  GLN A 261      -6.997 -24.270   4.884  1.00  0.96           H  
ATOM   3852 1HE2 GLN A 261      -3.227 -23.950   3.613  1.00  0.96           H  
ATOM   3853 2HE2 GLN A 261      -3.702 -24.277   5.273  1.00  0.96           H  
ATOM   3854  N   PHE A 262      -8.938 -24.568   7.076  1.00  0.95           N  
ATOM   3855  CA  PHE A 262     -10.003 -25.522   6.804  1.00  0.95           C  
ATOM   3856  C   PHE A 262     -10.964 -25.626   7.989  1.00  0.95           C  
ATOM   3857  O   PHE A 262     -11.935 -26.378   7.937  1.00  0.95           O  
ATOM   3858  CB  PHE A 262      -9.405 -26.900   6.603  1.00  0.95           C  
ATOM   3859  CG  PHE A 262      -8.324 -26.927   5.632  1.00  0.95           C  
ATOM   3860  CD1 PHE A 262      -7.084 -27.248   6.093  1.00  0.95           C  
ATOM   3861  CD2 PHE A 262      -8.480 -26.597   4.313  1.00  0.95           C  
ATOM   3862  CE1 PHE A 262      -5.999 -27.269   5.279  1.00  0.95           C  
ATOM   3863  CE2 PHE A 262      -7.384 -26.603   3.489  1.00  0.95           C  
ATOM   3864  CZ  PHE A 262      -6.140 -26.948   3.973  1.00  0.95           C  
ATOM   3865  H   PHE A 262      -8.244 -24.808   7.784  1.00  0.95           H  
ATOM   3866  HA  PHE A 262     -10.555 -25.208   5.918  1.00  0.95           H  
ATOM   3867 1HB  PHE A 262      -9.005 -27.234   7.546  1.00  0.95           H  
ATOM   3868 2HB  PHE A 262     -10.175 -27.605   6.294  1.00  0.95           H  
ATOM   3869  HD1 PHE A 262      -6.985 -27.492   7.143  1.00  0.95           H  
ATOM   3870  HD2 PHE A 262      -9.464 -26.315   3.929  1.00  0.95           H  
ATOM   3871  HE1 PHE A 262      -5.029 -27.529   5.682  1.00  0.95           H  
ATOM   3872  HE2 PHE A 262      -7.495 -26.321   2.462  1.00  0.95           H  
ATOM   3873  HZ  PHE A 262      -5.272 -26.943   3.319  1.00  0.95           H  
ATOM   3874  N   LEU A 263     -10.642 -24.940   9.089  1.00  0.95           N  
ATOM   3875  CA  LEU A 263     -11.408 -25.051  10.326  1.00  0.95           C  
ATOM   3876  C   LEU A 263     -11.998 -23.716  10.817  1.00  0.95           C  
ATOM   3877  O   LEU A 263     -13.106 -23.668  11.372  1.00  0.95           O  
ATOM   3878  CB  LEU A 263     -10.508 -25.584  11.431  1.00  0.95           C  
ATOM   3879  CG  LEU A 263     -11.211 -25.829  12.714  1.00  0.95           C  
ATOM   3880  CD1 LEU A 263     -12.216 -26.976  12.509  1.00  0.95           C  
ATOM   3881  CD2 LEU A 263     -10.219 -26.083  13.761  1.00  0.95           C  
ATOM   3882  H   LEU A 263      -9.854 -24.301   9.063  1.00  0.95           H  
ATOM   3883  HA  LEU A 263     -12.228 -25.748  10.161  1.00  0.95           H  
ATOM   3884 1HB  LEU A 263     -10.054 -26.515  11.103  1.00  0.95           H  
ATOM   3885 2HB  LEU A 263      -9.715 -24.852  11.614  1.00  0.95           H  
ATOM   3886  HG  LEU A 263     -11.783 -24.942  12.979  1.00  0.95           H  
ATOM   3887 1HD1 LEU A 263     -12.780 -27.152  13.415  1.00  0.95           H  
ATOM   3888 2HD1 LEU A 263     -12.897 -26.699  11.719  1.00  0.95           H  
ATOM   3889 3HD1 LEU A 263     -11.684 -27.887  12.225  1.00  0.95           H  
ATOM   3890 1HD2 LEU A 263     -10.705 -26.219  14.689  1.00  0.95           H  
ATOM   3891 2HD2 LEU A 263      -9.641 -26.963  13.506  1.00  0.95           H  
ATOM   3892 3HD2 LEU A 263      -9.578 -25.217  13.824  1.00  0.95           H  
ATOM   3893  N   CYS A 264     -11.174 -22.658  10.724  1.00  0.97           N  
ATOM   3894  CA  CYS A 264     -11.508 -21.340  11.251  1.00  0.97           C  
ATOM   3895  C   CYS A 264     -11.276 -20.274  10.173  1.00  0.97           C  
ATOM   3896  O   CYS A 264     -10.182 -20.191   9.622  1.00  0.97           O  
ATOM   3897  CB  CYS A 264     -10.607 -21.012  12.444  1.00  0.97           C  
ATOM   3898  SG  CYS A 264     -10.571 -22.287  13.736  1.00  0.97           S  
ATOM   3899  H   CYS A 264     -10.286 -22.776  10.265  1.00  0.97           H  
ATOM   3900  HA  CYS A 264     -12.553 -21.333  11.557  1.00  0.97           H  
ATOM   3901 1HB  CYS A 264      -9.581 -20.865  12.094  1.00  0.97           H  
ATOM   3902 2HB  CYS A 264     -10.932 -20.079  12.901  1.00  0.97           H  
ATOM   3903  N   PRO A 265     -12.228 -19.367   9.906  1.00  1.00           N  
ATOM   3904  CA  PRO A 265     -13.574 -19.126  10.414  1.00  1.00           C  
ATOM   3905  C   PRO A 265     -14.589 -20.101   9.842  1.00  1.00           C  
ATOM   3906  O   PRO A 265     -14.257 -20.959   9.030  1.00  1.00           O  
ATOM   3907  CB  PRO A 265     -13.847 -17.706   9.923  1.00  1.00           C  
ATOM   3908  CG  PRO A 265     -13.095 -17.621   8.635  1.00  1.00           C  
ATOM   3909  CD  PRO A 265     -11.835 -18.406   8.878  1.00  1.00           C  
ATOM   3910  HA  PRO A 265     -13.566 -19.170  11.512  1.00  1.00           H  
ATOM   3911 1HB  PRO A 265     -14.932 -17.551   9.785  1.00  1.00           H  
ATOM   3912 2HB  PRO A 265     -13.508 -16.979  10.672  1.00  1.00           H  
ATOM   3913 1HG  PRO A 265     -13.708 -18.041   7.820  1.00  1.00           H  
ATOM   3914 2HG  PRO A 265     -12.900 -16.571   8.376  1.00  1.00           H  
ATOM   3915 1HD  PRO A 265     -11.525 -18.944   7.960  1.00  1.00           H  
ATOM   3916 2HD  PRO A 265     -11.030 -17.751   9.257  1.00  1.00           H  
ATOM   3917  N   ALA A 266     -15.838 -19.952  10.266  1.00  1.04           N  
ATOM   3918  CA  ALA A 266     -16.905 -20.805   9.765  1.00  1.04           C  
ATOM   3919  C   ALA A 266     -17.009 -20.714   8.236  1.00  1.04           C  
ATOM   3920  O   ALA A 266     -16.817 -19.635   7.679  1.00  1.04           O  
ATOM   3921  CB  ALA A 266     -18.234 -20.379  10.383  1.00  1.04           C  
ATOM   3922  H   ALA A 266     -16.061 -19.238  10.944  1.00  1.04           H  
ATOM   3923  HA  ALA A 266     -16.657 -21.818  10.055  1.00  1.04           H  
ATOM   3924 1HB  ALA A 266     -19.039 -21.021  10.036  1.00  1.04           H  
ATOM   3925 2HB  ALA A 266     -18.173 -20.430  11.467  1.00  1.04           H  
ATOM   3926 3HB  ALA A 266     -18.451 -19.356  10.090  1.00  1.04           H  
ATOM   3927  N   PRO A 267     -17.357 -21.821   7.548  1.00  1.08           N  
ATOM   3928  CA  PRO A 267     -17.530 -21.918   6.110  1.00  1.08           C  
ATOM   3929  C   PRO A 267     -18.752 -21.160   5.630  1.00  1.08           C  
ATOM   3930  O   PRO A 267     -19.733 -21.007   6.353  1.00  1.08           O  
ATOM   3931  CB  PRO A 267     -17.717 -23.425   5.899  1.00  1.08           C  
ATOM   3932  CG  PRO A 267     -18.248 -23.941   7.220  1.00  1.08           C  
ATOM   3933  CD  PRO A 267     -17.592 -23.087   8.257  1.00  1.08           C  
ATOM   3934  HA  PRO A 267     -16.624 -21.554   5.615  1.00  1.08           H  
ATOM   3935 1HB  PRO A 267     -18.415 -23.600   5.070  1.00  1.08           H  
ATOM   3936 2HB  PRO A 267     -16.762 -23.875   5.611  1.00  1.08           H  
ATOM   3937 1HG  PRO A 267     -19.346 -23.874   7.249  1.00  1.08           H  
ATOM   3938 2HG  PRO A 267     -17.991 -24.997   7.349  1.00  1.08           H  
ATOM   3939 1HD  PRO A 267     -18.293 -22.950   9.052  1.00  1.08           H  
ATOM   3940 2HD  PRO A 267     -16.643 -23.547   8.591  1.00  1.08           H  
ATOM   3941  N   HIS A 268     -18.697 -20.736   4.372  1.00  1.09           N  
ATOM   3942  CA  HIS A 268     -19.821 -20.060   3.731  1.00  1.09           C  
ATOM   3943  C   HIS A 268     -20.403 -20.901   2.595  1.00  1.09           C  
ATOM   3944  O   HIS A 268     -21.607 -21.146   2.544  1.00  1.09           O  
ATOM   3945  CB  HIS A 268     -19.394 -18.688   3.188  1.00  1.09           C  
ATOM   3946  CG  HIS A 268     -20.529 -17.865   2.631  1.00  1.09           C  
ATOM   3947  ND1 HIS A 268     -20.914 -17.906   1.301  1.00  1.09           N  
ATOM   3948  CD2 HIS A 268     -21.359 -16.982   3.237  1.00  1.09           C  
ATOM   3949  CE1 HIS A 268     -21.931 -17.081   1.118  1.00  1.09           C  
ATOM   3950  NE2 HIS A 268     -22.221 -16.506   2.278  1.00  1.09           N  
ATOM   3951  H   HIS A 268     -17.847 -20.877   3.853  1.00  1.09           H  
ATOM   3952  HA  HIS A 268     -20.615 -19.900   4.459  1.00  1.09           H  
ATOM   3953 1HB  HIS A 268     -18.914 -18.116   3.982  1.00  1.09           H  
ATOM   3954 2HB  HIS A 268     -18.663 -18.825   2.390  1.00  1.09           H  
ATOM   3955  HD1 HIS A 268     -20.484 -18.459   0.538  1.00  1.09           H  
ATOM   3956  HD2 HIS A 268     -21.437 -16.629   4.266  1.00  1.09           H  
ATOM   3957  HE1 HIS A 268     -22.379 -16.970   0.132  1.00  1.09           H  
ATOM   3958  N   ASP A 269     -19.536 -21.347   1.688  1.00  1.06           N  
ATOM   3959  CA  ASP A 269     -19.958 -22.030   0.467  1.00  1.06           C  
ATOM   3960  C   ASP A 269     -20.105 -23.554   0.586  1.00  1.06           C  
ATOM   3961  O   ASP A 269     -20.460 -24.230  -0.385  1.00  1.06           O  
ATOM   3962  CB  ASP A 269     -18.955 -21.724  -0.642  1.00  1.06           C  
ATOM   3963  CG  ASP A 269     -18.920 -20.238  -1.020  1.00  1.06           C  
ATOM   3964  OD1 ASP A 269     -19.891 -19.541  -0.794  1.00  1.06           O  
ATOM   3965  OD2 ASP A 269     -17.911 -19.811  -1.512  1.00  1.06           O  
ATOM   3966  H   ASP A 269     -18.556 -21.157   1.813  1.00  1.06           H  
ATOM   3967  HA  ASP A 269     -20.929 -21.626   0.178  1.00  1.06           H  
ATOM   3968 1HB  ASP A 269     -17.958 -22.028  -0.322  1.00  1.06           H  
ATOM   3969 2HB  ASP A 269     -19.205 -22.306  -1.529  1.00  1.06           H  
ATOM   3970  N   ASP A 270     -19.840 -24.127   1.757  1.00  1.00           N  
ATOM   3971  CA  ASP A 270     -19.970 -25.577   1.829  1.00  1.00           C  
ATOM   3972  C   ASP A 270     -21.426 -25.932   2.023  1.00  1.00           C  
ATOM   3973  O   ASP A 270     -21.926 -26.045   3.142  1.00  1.00           O  
ATOM   3974  CB  ASP A 270     -19.137 -26.213   2.946  1.00  1.00           C  
ATOM   3975  CG  ASP A 270     -19.226 -27.791   2.925  1.00  1.00           C  
ATOM   3976  OD1 ASP A 270     -20.112 -28.314   2.271  1.00  1.00           O  
ATOM   3977  OD2 ASP A 270     -18.423 -28.444   3.574  1.00  1.00           O  
ATOM   3978  H   ASP A 270     -19.573 -23.574   2.556  1.00  1.00           H  
ATOM   3979  HA  ASP A 270     -19.637 -26.006   0.884  1.00  1.00           H  
ATOM   3980 1HB  ASP A 270     -18.093 -25.910   2.846  1.00  1.00           H  
ATOM   3981 2HB  ASP A 270     -19.495 -25.844   3.900  1.00  1.00           H  
ATOM   3982  N   SER A 271     -22.089 -26.163   0.897  1.00  0.91           N  
ATOM   3983  CA  SER A 271     -23.519 -26.453   0.819  1.00  0.91           C  
ATOM   3984  C   SER A 271     -23.931 -27.696   1.609  1.00  0.91           C  
ATOM   3985  O   SER A 271     -25.122 -27.928   1.823  1.00  0.91           O  
ATOM   3986  CB  SER A 271     -23.938 -26.623  -0.634  1.00  0.91           C  
ATOM   3987  OG  SER A 271     -23.352 -27.764  -1.203  1.00  0.91           O  
ATOM   3988  H   SER A 271     -21.549 -26.034   0.041  1.00  0.91           H  
ATOM   3989  HA  SER A 271     -24.058 -25.600   1.232  1.00  0.91           H  
ATOM   3990 1HB  SER A 271     -25.021 -26.709  -0.692  1.00  0.91           H  
ATOM   3991 2HB  SER A 271     -23.643 -25.738  -1.201  1.00  0.91           H  
ATOM   3992  HG  SER A 271     -23.584 -28.495  -0.621  1.00  0.91           H  
ATOM   3993  N   ALA A 272     -22.966 -28.524   2.020  1.00  0.82           N  
ATOM   3994  CA  ALA A 272     -23.284 -29.711   2.786  1.00  0.82           C  
ATOM   3995  C   ALA A 272     -23.544 -29.391   4.252  1.00  0.82           C  
ATOM   3996  O   ALA A 272     -24.022 -30.261   4.970  1.00  0.82           O  
ATOM   3997  CB  ALA A 272     -22.153 -30.728   2.711  1.00  0.82           C  
ATOM   3998  H   ALA A 272     -21.974 -28.304   1.855  1.00  0.82           H  
ATOM   3999  HA  ALA A 272     -24.187 -30.152   2.366  1.00  0.82           H  
ATOM   4000 1HB  ALA A 272     -22.429 -31.618   3.273  1.00  0.82           H  
ATOM   4001 2HB  ALA A 272     -21.969 -30.985   1.675  1.00  0.82           H  
ATOM   4002 3HB  ALA A 272     -21.251 -30.291   3.146  1.00  0.82           H  
ATOM   4003  N   ILE A 273     -23.232 -28.167   4.701  1.00  0.73           N  
ATOM   4004  CA  ILE A 273     -23.359 -27.799   6.119  1.00  0.73           C  
ATOM   4005  C   ILE A 273     -24.549 -26.864   6.402  1.00  0.73           C  
ATOM   4006  O   ILE A 273     -24.687 -25.814   5.775  1.00  0.73           O  
ATOM   4007  CB  ILE A 273     -22.058 -27.119   6.613  1.00  0.73           C  
ATOM   4008  CG1 ILE A 273     -20.876 -28.046   6.443  1.00  0.73           C  
ATOM   4009  CG2 ILE A 273     -22.176 -26.747   8.076  1.00  0.73           C  
ATOM   4010  CD1 ILE A 273     -19.544 -27.376   6.717  1.00  0.73           C  
ATOM   4011  H   ILE A 273     -22.855 -27.473   4.051  1.00  0.73           H  
ATOM   4012  HA  ILE A 273     -23.500 -28.697   6.698  1.00  0.73           H  
ATOM   4013  HB  ILE A 273     -21.867 -26.226   6.014  1.00  0.73           H  
ATOM   4014 1HG1 ILE A 273     -20.994 -28.879   7.103  1.00  0.73           H  
ATOM   4015 2HG1 ILE A 273     -20.860 -28.414   5.415  1.00  0.73           H  
ATOM   4016 1HG2 ILE A 273     -21.263 -26.270   8.408  1.00  0.73           H  
ATOM   4017 2HG2 ILE A 273     -22.998 -26.061   8.194  1.00  0.73           H  
ATOM   4018 3HG2 ILE A 273     -22.356 -27.642   8.675  1.00  0.73           H  
ATOM   4019 1HD1 ILE A 273     -18.742 -28.081   6.560  1.00  0.73           H  
ATOM   4020 2HD1 ILE A 273     -19.409 -26.543   6.042  1.00  0.73           H  
ATOM   4021 3HD1 ILE A 273     -19.516 -27.015   7.740  1.00  0.73           H  
ATOM   4022  N   SER A 274     -25.417 -27.272   7.344  1.00  0.67           N  
ATOM   4023  CA  SER A 274     -26.587 -26.484   7.764  1.00  0.67           C  
ATOM   4024  C   SER A 274     -26.169 -25.407   8.775  1.00  0.67           C  
ATOM   4025  O   SER A 274     -26.685 -24.288   8.764  1.00  0.67           O  
ATOM   4026  CB  SER A 274     -27.653 -27.353   8.439  1.00  0.67           C  
ATOM   4027  OG  SER A 274     -28.224 -28.299   7.573  1.00  0.67           O  
ATOM   4028  H   SER A 274     -25.229 -28.146   7.822  1.00  0.67           H  
ATOM   4029  HA  SER A 274     -27.017 -25.996   6.889  1.00  0.67           H  
ATOM   4030 1HB  SER A 274     -27.214 -27.870   9.300  1.00  0.67           H  
ATOM   4031 2HB  SER A 274     -28.439 -26.710   8.827  1.00  0.67           H  
ATOM   4032  HG  SER A 274     -29.090 -28.582   7.988  1.00  0.67           H  
ATOM   4033  N   GLU A 275     -25.231 -25.775   9.651  1.00  0.64           N  
ATOM   4034  CA  GLU A 275     -24.745 -24.896  10.727  1.00  0.64           C  
ATOM   4035  C   GLU A 275     -23.288 -25.171  11.106  1.00  0.64           C  
ATOM   4036  O   GLU A 275     -22.826 -26.313  11.108  1.00  0.64           O  
ATOM   4037  CB  GLU A 275     -25.629 -25.012  11.990  1.00  0.64           C  
ATOM   4038  CG  GLU A 275     -25.225 -24.058  13.153  1.00  0.64           C  
ATOM   4039  CD  GLU A 275     -26.162 -24.078  14.366  1.00  0.64           C  
ATOM   4040  OE1 GLU A 275     -27.116 -24.820  14.386  1.00  0.64           O  
ATOM   4041  OE2 GLU A 275     -25.900 -23.338  15.299  1.00  0.64           O  
ATOM   4042  H   GLU A 275     -24.877 -26.728   9.577  1.00  0.64           H  
ATOM   4043  HA  GLU A 275     -24.800 -23.865  10.373  1.00  0.64           H  
ATOM   4044 1HB  GLU A 275     -26.666 -24.801  11.726  1.00  0.64           H  
ATOM   4045 2HB  GLU A 275     -25.592 -26.030  12.374  1.00  0.64           H  
ATOM   4046 1HG  GLU A 275     -24.241 -24.357  13.508  1.00  0.64           H  
ATOM   4047 2HG  GLU A 275     -25.146 -23.040  12.771  1.00  0.64           H  
ATOM   4048  N   TYR A 276     -22.548 -24.112  11.430  1.00  0.65           N  
ATOM   4049  CA  TYR A 276     -21.193 -24.294  11.940  1.00  0.65           C  
ATOM   4050  C   TYR A 276     -20.894 -23.228  12.984  1.00  0.65           C  
ATOM   4051  O   TYR A 276     -21.171 -22.043  12.774  1.00  0.65           O  
ATOM   4052  CB  TYR A 276     -20.138 -24.193  10.853  1.00  0.65           C  
ATOM   4053  CG  TYR A 276     -18.703 -24.536  11.337  1.00  0.65           C  
ATOM   4054  CD1 TYR A 276     -18.246 -25.825  11.283  1.00  0.65           C  
ATOM   4055  CD2 TYR A 276     -17.883 -23.558  11.844  1.00  0.65           C  
ATOM   4056  CE1 TYR A 276     -16.959 -26.128  11.708  1.00  0.65           C  
ATOM   4057  CE2 TYR A 276     -16.607 -23.837  12.255  1.00  0.65           C  
ATOM   4058  CZ  TYR A 276     -16.140 -25.119  12.185  1.00  0.65           C  
ATOM   4059  OH  TYR A 276     -14.859 -25.394  12.570  1.00  0.65           O  
ATOM   4060  H   TYR A 276     -22.948 -23.187  11.379  1.00  0.65           H  
ATOM   4061  HA  TYR A 276     -21.134 -25.260  12.413  1.00  0.65           H  
ATOM   4062 1HB  TYR A 276     -20.389 -24.857  10.034  1.00  0.65           H  
ATOM   4063 2HB  TYR A 276     -20.131 -23.184  10.462  1.00  0.65           H  
ATOM   4064  HD1 TYR A 276     -18.893 -26.593  10.901  1.00  0.65           H  
ATOM   4065  HD2 TYR A 276     -18.247 -22.563  11.913  1.00  0.65           H  
ATOM   4066  HE1 TYR A 276     -16.595 -27.151  11.652  1.00  0.65           H  
ATOM   4067  HE2 TYR A 276     -15.969 -23.038  12.638  1.00  0.65           H  
ATOM   4068  HH  TYR A 276     -14.263 -24.674  12.256  1.00  0.65           H  
ATOM   4069  N   ARG A 277     -20.348 -23.660  14.116  1.00  0.72           N  
ATOM   4070  CA  ARG A 277     -20.003 -22.772  15.223  1.00  0.72           C  
ATOM   4071  C   ARG A 277     -18.594 -23.045  15.740  1.00  0.72           C  
ATOM   4072  O   ARG A 277     -18.097 -24.171  15.658  1.00  0.72           O  
ATOM   4073  CB  ARG A 277     -20.984 -22.946  16.375  1.00  0.72           C  
ATOM   4074  CG  ARG A 277     -22.449 -22.693  16.032  1.00  0.72           C  
ATOM   4075  CD  ARG A 277     -22.729 -21.253  15.771  1.00  0.72           C  
ATOM   4076  NE  ARG A 277     -24.124 -21.034  15.424  1.00  0.72           N  
ATOM   4077  CZ  ARG A 277     -24.677 -19.833  15.148  1.00  0.72           C  
ATOM   4078  NH1 ARG A 277     -23.946 -18.737  15.184  1.00  0.72           N  
ATOM   4079  NH2 ARG A 277     -25.961 -19.758  14.842  1.00  0.72           N  
ATOM   4080  H   ARG A 277     -20.156 -24.657  14.186  1.00  0.72           H  
ATOM   4081  HA  ARG A 277     -20.049 -21.739  14.872  1.00  0.72           H  
ATOM   4082 1HB  ARG A 277     -20.908 -23.948  16.767  1.00  0.72           H  
ATOM   4083 2HB  ARG A 277     -20.718 -22.265  17.184  1.00  0.72           H  
ATOM   4084 1HG  ARG A 277     -22.735 -23.268  15.154  1.00  0.72           H  
ATOM   4085 2HG  ARG A 277     -23.072 -23.009  16.872  1.00  0.72           H  
ATOM   4086 1HD  ARG A 277     -22.503 -20.672  16.663  1.00  0.72           H  
ATOM   4087 2HD  ARG A 277     -22.114 -20.904  14.943  1.00  0.72           H  
ATOM   4088  HE  ARG A 277     -24.734 -21.863  15.376  1.00  0.72           H  
ATOM   4089 1HH1 ARG A 277     -22.965 -18.795  15.413  1.00  0.72           H  
ATOM   4090 2HH1 ARG A 277     -24.366 -17.843  14.976  1.00  0.72           H  
ATOM   4091 1HH2 ARG A 277     -26.518 -20.609  14.816  1.00  0.72           H  
ATOM   4092 2HH2 ARG A 277     -26.383 -18.866  14.636  1.00  0.72           H  
ATOM   4093  N   SER A 278     -17.961 -22.035  16.327  1.00  0.87           N  
ATOM   4094  CA  SER A 278     -16.670 -22.270  16.962  1.00  0.87           C  
ATOM   4095  C   SER A 278     -16.281 -21.203  17.974  1.00  0.87           C  
ATOM   4096  O   SER A 278     -16.745 -20.064  17.911  1.00  0.87           O  
ATOM   4097  CB  SER A 278     -15.585 -22.393  15.901  1.00  0.87           C  
ATOM   4098  OG  SER A 278     -15.405 -21.180  15.217  1.00  0.87           O  
ATOM   4099  H   SER A 278     -18.380 -21.118  16.355  1.00  0.87           H  
ATOM   4100  HA  SER A 278     -16.727 -23.203  17.503  1.00  0.87           H  
ATOM   4101 1HB  SER A 278     -14.654 -22.693  16.376  1.00  0.87           H  
ATOM   4102 2HB  SER A 278     -15.841 -23.174  15.192  1.00  0.87           H  
ATOM   4103  HG  SER A 278     -14.702 -21.339  14.580  1.00  0.87           H  
ATOM   4104  N   THR A 279     -15.343 -21.579  18.848  1.00  1.15           N  
ATOM   4105  CA  THR A 279     -14.726 -20.671  19.818  1.00  1.15           C  
ATOM   4106  C   THR A 279     -13.247 -20.556  19.487  1.00  1.15           C  
ATOM   4107  O   THR A 279     -12.421 -20.215  20.328  1.00  1.15           O  
ATOM   4108  CB  THR A 279     -14.862 -21.149  21.279  1.00  1.15           C  
ATOM   4109  OG1 THR A 279     -14.221 -22.418  21.450  1.00  1.15           O  
ATOM   4110  CG2 THR A 279     -16.335 -21.301  21.642  1.00  1.15           C  
ATOM   4111  H   THR A 279     -15.068 -22.566  18.845  1.00  1.15           H  
ATOM   4112  HA  THR A 279     -15.176 -19.689  19.725  1.00  1.15           H  
ATOM   4113  HB  THR A 279     -14.401 -20.425  21.946  1.00  1.15           H  
ATOM   4114  HG1 THR A 279     -14.213 -22.636  22.398  1.00  1.15           H  
ATOM   4115 1HG2 THR A 279     -16.409 -21.634  22.675  1.00  1.15           H  
ATOM   4116 2HG2 THR A 279     -16.841 -20.337  21.534  1.00  1.15           H  
ATOM   4117 3HG2 THR A 279     -16.805 -22.028  20.986  1.00  1.15           H  
ATOM   4118  N   CYS A 280     -12.934 -20.808  18.229  1.00  1.60           N  
ATOM   4119  CA  CYS A 280     -11.572 -20.835  17.758  1.00  1.60           C  
ATOM   4120  C   CYS A 280     -10.942 -19.447  17.981  1.00  1.60           C  
ATOM   4121  O   CYS A 280     -11.444 -18.466  17.435  1.00  1.60           O  
ATOM   4122  CB  CYS A 280     -11.604 -21.184  16.273  1.00  1.60           C  
ATOM   4123  SG  CYS A 280     -10.039 -21.326  15.451  1.00  1.60           S  
ATOM   4124  H   CYS A 280     -13.686 -21.021  17.590  1.00  1.60           H  
ATOM   4125  HA  CYS A 280     -11.058 -21.625  18.286  1.00  1.60           H  
ATOM   4126 1HB  CYS A 280     -12.126 -22.137  16.148  1.00  1.60           H  
ATOM   4127 2HB  CYS A 280     -12.193 -20.432  15.742  1.00  1.60           H  
ATOM   4128  N   PRO A 281      -9.844 -19.333  18.761  1.00  2.26           N  
ATOM   4129  CA  PRO A 281      -9.165 -18.090  19.127  1.00  2.26           C  
ATOM   4130  C   PRO A 281      -8.321 -17.491  18.004  1.00  2.26           C  
ATOM   4131  O   PRO A 281      -7.847 -16.360  18.128  1.00  2.26           O  
ATOM   4132  CB  PRO A 281      -8.264 -18.545  20.281  1.00  2.26           C  
ATOM   4133  CG  PRO A 281      -7.960 -19.998  19.976  1.00  2.26           C  
ATOM   4134  CD  PRO A 281      -9.221 -20.543  19.344  1.00  2.26           C  
ATOM   4135  HA  PRO A 281      -9.910 -17.361  19.473  1.00  2.26           H  
ATOM   4136 1HB  PRO A 281      -7.356 -17.921  20.312  1.00  2.26           H  
ATOM   4137 2HB  PRO A 281      -8.785 -18.406  21.239  1.00  2.26           H  
ATOM   4138 1HG  PRO A 281      -7.096 -20.063  19.291  1.00  2.26           H  
ATOM   4139 2HG  PRO A 281      -7.680 -20.533  20.895  1.00  2.26           H  
ATOM   4140 1HD  PRO A 281      -8.927 -21.258  18.558  1.00  2.26           H  
ATOM   4141 2HD  PRO A 281      -9.873 -20.985  20.117  1.00  2.26           H  
ATOM   4142  N   TYR A 282      -8.114 -18.285  16.962  1.00  3.10           N  
ATOM   4143  CA  TYR A 282      -7.252 -18.038  15.808  1.00  3.10           C  
ATOM   4144  C   TYR A 282      -6.756 -19.389  15.344  1.00  3.10           C  
ATOM   4145  O   TYR A 282      -6.752 -20.345  16.124  1.00  3.10           O  
ATOM   4146  OXT TYR A 282      -6.197 -19.492  14.255  1.00  3.10           O  
ATOM   4147  CB  TYR A 282      -6.039 -17.133  16.114  1.00  3.10           C  
ATOM   4148  CG  TYR A 282      -5.080 -16.981  14.929  1.00  3.10           C  
ATOM   4149  CD1 TYR A 282      -5.359 -16.089  13.894  1.00  3.10           C  
ATOM   4150  CD2 TYR A 282      -3.929 -17.752  14.881  1.00  3.10           C  
ATOM   4151  CE1 TYR A 282      -4.480 -15.974  12.825  1.00  3.10           C  
ATOM   4152  CE2 TYR A 282      -3.060 -17.638  13.814  1.00  3.10           C  
ATOM   4153  CZ  TYR A 282      -3.328 -16.757  12.791  1.00  3.10           C  
ATOM   4154  OH  TYR A 282      -2.452 -16.649  11.731  1.00  3.10           O  
ATOM   4155  H   TYR A 282      -8.598 -19.170  16.963  1.00  3.10           H  
ATOM   4156  HA  TYR A 282      -7.841 -17.593  15.007  1.00  3.10           H  
ATOM   4157 1HB  TYR A 282      -6.367 -16.128  16.360  1.00  3.10           H  
ATOM   4158 2HB  TYR A 282      -5.484 -17.524  16.966  1.00  3.10           H  
ATOM   4159  HD1 TYR A 282      -6.266 -15.482  13.926  1.00  3.10           H  
ATOM   4160  HD2 TYR A 282      -3.710 -18.453  15.688  1.00  3.10           H  
ATOM   4161  HE1 TYR A 282      -4.693 -15.277  12.014  1.00  3.10           H  
ATOM   4162  HE2 TYR A 282      -2.159 -18.249  13.783  1.00  3.10           H  
ATOM   4163  HH  TYR A 282      -1.724 -17.265  11.852  1.00  3.10           H  
TER    4164
ENDMDL

REMARK ID 558307 MODEL 3 2023-10-28_00000065_1_19
PFRMAT TS
TARGET 2023-10-28_00000065_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       5.654  -3.391  12.277  1.00 10.00           N  
ATOM      2  CA  MET A   1       4.632  -2.813  11.409  1.00 10.00           C  
ATOM      3  C   MET A   1       3.329  -3.586  11.568  1.00 10.00           C  
ATOM      4  O   MET A   1       3.230  -4.746  11.165  1.00 10.00           O  
ATOM      5  CB  MET A   1       5.112  -2.804   9.958  1.00 10.00           C  
ATOM      6  CG  MET A   1       6.391  -1.977   9.712  1.00 10.00           C  
ATOM      7  SD  MET A   1       6.133  -0.201   9.990  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.194   0.263   8.530  1.00 10.00           C  
ATOM      9 1H   MET A   1       6.554  -2.984  12.067  1.00 10.00           H  
ATOM     10 2H   MET A   1       5.417  -3.208  13.241  1.00 10.00           H  
ATOM     11 3H   MET A   1       5.692  -4.389  12.128  1.00 10.00           H  
ATOM     12  HA  MET A   1       4.451  -1.787  11.724  1.00 10.00           H  
ATOM     13 1HB  MET A   1       5.302  -3.822   9.620  1.00 10.00           H  
ATOM     14 2HB  MET A   1       4.324  -2.395   9.327  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.189  -2.319  10.368  1.00 10.00           H  
ATOM     16 2HG  MET A   1       6.717  -2.119   8.681  1.00 10.00           H  
ATOM     17 1HE  MET A   1       4.947   1.317   8.571  1.00 10.00           H  
ATOM     18 2HE  MET A   1       5.785   0.066   7.642  1.00 10.00           H  
ATOM     19 3HE  MET A   1       4.283  -0.325   8.482  1.00 10.00           H  
ATOM     20  N   GLY A   2       2.344  -2.956  12.203  1.00 10.00           N  
ATOM     21  CA  GLY A   2       1.059  -3.605  12.473  1.00 10.00           C  
ATOM     22  C   GLY A   2      -0.012  -3.349  11.409  1.00 10.00           C  
ATOM     23  O   GLY A   2       0.279  -2.896  10.295  1.00 10.00           O  
ATOM     24  H   GLY A   2       2.471  -2.001  12.509  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       1.218  -4.679  12.570  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       0.690  -3.264  13.438  1.00 10.00           H  
ATOM     27  N   SER A   3      -1.266  -3.626  11.791  1.00 10.00           N  
ATOM     28  CA  SER A   3      -2.432  -3.522  10.911  1.00 10.00           C  
ATOM     29  C   SER A   3      -2.717  -2.112  10.414  1.00 10.00           C  
ATOM     30  O   SER A   3      -3.327  -1.924   9.360  1.00 10.00           O  
ATOM     31  CB  SER A   3      -3.647  -4.057  11.642  1.00 10.00           C  
ATOM     32  OG  SER A   3      -3.986  -3.241  12.730  1.00 10.00           O  
ATOM     33  H   SER A   3      -1.410  -3.966  12.733  1.00 10.00           H  
ATOM     34  HA  SER A   3      -2.250  -4.148  10.038  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -4.488  -4.121  10.949  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -3.441  -5.068  11.993  1.00 10.00           H  
ATOM     37  HG  SER A   3      -4.746  -3.655  13.145  1.00 10.00           H  
ATOM     38  N   SER A   4      -2.213  -1.108  11.126  1.00 10.00           N  
ATOM     39  CA  SER A   4      -2.412   0.285  10.752  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.694   0.641   9.448  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.961   1.684   8.858  1.00 10.00           O  
ATOM     42  CB  SER A   4      -1.980   1.208  11.875  1.00 10.00           C  
ATOM     43  OG  SER A   4      -0.601   1.148  12.095  1.00 10.00           O  
ATOM     44  H   SER A   4      -1.707  -1.326  11.973  1.00 10.00           H  
ATOM     45  HA  SER A   4      -3.479   0.440  10.593  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -2.261   2.233  11.624  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -2.508   0.941  12.787  1.00 10.00           H  
ATOM     48  HG  SER A   4      -0.194   1.312  11.235  1.00 10.00           H  
ATOM     49  N   HIS A   5      -0.784  -0.238   9.003  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -0.040  -0.032   7.777  1.00 10.00           C  
ATOM     51  C   HIS A   5      -0.501  -1.035   6.720  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.225  -1.377   5.782  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.438  -0.157   8.074  1.00 10.00           C  
ATOM     54  CG  HIS A   5       1.811   0.836   9.085  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       1.874   2.197   8.827  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       2.104   0.680  10.394  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       2.165   2.826   9.962  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       2.327   1.928  10.914  1.00 10.00           N  
ATOM     59  H   HIS A   5      -0.596  -1.089   9.534  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -0.224   0.968   7.381  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       1.664  -1.172   8.451  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       2.032   0.005   7.182  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       2.129  -0.260  10.935  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       2.274   3.897  10.090  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       2.562   2.129  11.873  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.719  -1.547   6.932  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.439  -2.442   6.033  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.702  -3.735   5.752  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.867  -4.319   4.682  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.680  -1.710   4.710  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.287  -0.359   4.902  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -4.585  -0.169   5.321  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.752   0.872   4.748  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -4.822   1.129   5.422  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -3.729   1.781   5.075  1.00 10.00           N  
ATOM     76  H   HIS A   6      -2.229  -1.274   7.774  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.403  -2.693   6.484  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.736  -1.595   4.164  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -3.349  -2.298   4.077  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -1.737   1.098   4.432  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -5.758   1.582   5.742  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -3.613   2.783   5.063  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.831  -4.159   6.674  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.015  -5.364   6.540  1.00 10.00           C  
ATOM     85  C   HIS A   7       0.786  -5.350   5.238  1.00 10.00           C  
ATOM     86  O   HIS A   7       1.130  -6.394   4.692  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.890  -6.613   6.591  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.663  -6.733   7.840  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.077  -7.008   9.060  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.984  -6.614   8.072  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.012  -7.057   9.987  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.178  -6.819   9.412  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.738  -3.614   7.526  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.695  -5.417   7.362  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.586  -6.606   5.763  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.264  -7.497   6.482  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -0.096  -6.942   9.266  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -3.830  -6.401   7.418  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -1.752  -7.260  11.022  1.00 10.00           H  
ATOM    100  N   HIS A   8       1.098  -4.139   4.764  1.00 10.00           N  
ATOM    101  CA  HIS A   8       1.830  -3.900   3.531  1.00 10.00           C  
ATOM    102  C   HIS A   8       1.193  -4.507   2.287  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.890  -4.855   1.332  1.00 10.00           O  
ATOM    104  CB  HIS A   8       3.279  -4.373   3.645  1.00 10.00           C  
ATOM    105  CG  HIS A   8       4.011  -3.727   4.769  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       5.351  -3.941   5.012  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       3.579  -2.893   5.737  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       5.713  -3.243   6.067  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       4.654  -2.601   6.521  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.779  -3.312   5.271  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.852  -2.833   3.358  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       3.297  -5.450   3.780  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       3.809  -4.154   2.712  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       6.004  -4.348   4.365  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       2.604  -2.460   5.958  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       6.741  -3.264   6.426  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.144  -4.558   2.234  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.855  -5.075   1.062  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.709  -4.170  -0.170  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.933  -4.605  -1.305  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.333  -5.305   1.399  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.550  -6.470   2.339  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.776  -6.744   2.937  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.693  -7.419   2.789  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.653  -7.815   3.710  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.401  -8.244   3.634  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.684  -4.288   3.058  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.440  -6.044   0.793  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.738  -4.411   1.875  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.903  -5.480   0.484  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -4.567  -6.145   2.945  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -0.635  -7.607   2.601  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -4.501  -8.191   4.267  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.388  -2.904   0.059  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.163  -1.910  -0.985  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.888  -0.919  -0.477  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.026  -0.832   0.735  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.462  -1.202  -1.388  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.118  -0.374  -0.308  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.009  -0.908   0.595  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.029   0.936  -0.024  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.428   0.055   1.399  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.848   1.182   1.047  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.248  -2.633   1.018  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.243  -2.393  -1.880  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.254  -0.533  -2.234  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.176  -1.938  -1.731  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.564  -1.720   0.410  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -1.464   1.746  -0.476  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -4.151  -0.171   2.190  1.00 10.00           H  
ATOM    151  N   SER A  11       1.514  -0.169  -1.439  1.00 19.65           N  
ATOM    152  CA  SER A  11       2.494   0.547  -0.545  1.00 19.65           C  
ATOM    153  C   SER A  11       2.139   1.985  -0.117  1.00 19.65           C  
ATOM    154  O   SER A  11       2.699   2.520   0.852  1.00 19.65           O  
ATOM    155  CB  SER A  11       3.818   0.598  -1.261  1.00 19.65           C  
ATOM    156  OG  SER A  11       3.721   1.350  -2.437  1.00 19.65           O  
ATOM    157  H   SER A  11       2.067   0.462  -1.993  1.00 19.65           H  
ATOM    158  HA  SER A  11       2.723  -0.028   0.344  1.00 19.65           H  
ATOM    159 1HB  SER A  11       4.563   1.037  -0.603  1.00 19.65           H  
ATOM    160 2HB  SER A  11       4.143  -0.407  -1.500  1.00 19.65           H  
ATOM    161  HG  SER A  11       3.498   2.238  -2.164  1.00 19.65           H  
ATOM    162  N   SER A  12       1.213   2.639  -0.815  1.00 16.97           N  
ATOM    163  CA  SER A  12       0.963   4.076  -0.580  1.00 16.97           C  
ATOM    164  C   SER A  12       0.400   4.459   0.796  1.00 16.97           C  
ATOM    165  O   SER A  12       0.480   5.626   1.196  1.00 16.97           O  
ATOM    166  CB  SER A  12       0.037   4.618  -1.654  1.00 16.97           C  
ATOM    167  OG  SER A  12      -1.242   4.071  -1.552  1.00 16.97           O  
ATOM    168  H   SER A  12       0.715   2.152  -1.555  1.00 16.97           H  
ATOM    169  HA  SER A  12       1.909   4.591  -0.679  1.00 16.97           H  
ATOM    170 1HB  SER A  12      -0.026   5.698  -1.561  1.00 16.97           H  
ATOM    171 2HB  SER A  12       0.457   4.391  -2.635  1.00 16.97           H  
ATOM    172  HG  SER A  12      -1.581   4.363  -0.703  1.00 16.97           H  
ATOM    173  N   GLY A  13      -0.171   3.520   1.524  1.00 14.35           N  
ATOM    174  CA  GLY A  13      -0.756   3.789   2.829  1.00 14.35           C  
ATOM    175  C   GLY A  13       0.169   3.493   4.012  1.00 14.35           C  
ATOM    176  O   GLY A  13      -0.267   3.526   5.156  1.00 14.35           O  
ATOM    177  H   GLY A  13      -0.210   2.578   1.161  1.00 14.35           H  
ATOM    178 1HA  GLY A  13      -1.073   4.834   2.863  1.00 14.35           H  
ATOM    179 2HA  GLY A  13      -1.663   3.190   2.923  1.00 14.35           H  
ATOM    180  N   LEU A  14       1.452   3.191   3.748  1.00 12.08           N  
ATOM    181  CA  LEU A  14       2.368   2.764   4.813  1.00 12.08           C  
ATOM    182  C   LEU A  14       3.302   3.841   5.348  1.00 12.08           C  
ATOM    183  O   LEU A  14       3.988   4.521   4.579  1.00 12.08           O  
ATOM    184  CB  LEU A  14       3.301   1.700   4.236  1.00 12.08           C  
ATOM    185  CG  LEU A  14       2.775   0.307   4.080  1.00 12.08           C  
ATOM    186  CD1 LEU A  14       1.386   0.349   3.435  1.00 12.08           C  
ATOM    187  CD2 LEU A  14       3.784  -0.422   3.206  1.00 12.08           C  
ATOM    188  H   LEU A  14       1.786   3.193   2.781  1.00 12.08           H  
ATOM    189  HA  LEU A  14       1.791   2.356   5.641  1.00 12.08           H  
ATOM    190 1HB  LEU A  14       3.601   2.030   3.246  1.00 12.08           H  
ATOM    191 2HB  LEU A  14       4.188   1.656   4.865  1.00 12.08           H  
ATOM    192  HG  LEU A  14       2.697  -0.184   5.029  1.00 12.08           H  
ATOM    193 1HD1 LEU A  14       1.010  -0.655   3.284  1.00 12.08           H  
ATOM    194 2HD1 LEU A  14       0.710   0.867   4.090  1.00 12.08           H  
ATOM    195 3HD1 LEU A  14       1.435   0.859   2.481  1.00 12.08           H  
ATOM    196 1HD2 LEU A  14       3.484  -1.424   3.026  1.00 12.08           H  
ATOM    197 2HD2 LEU A  14       3.863   0.095   2.252  1.00 12.08           H  
ATOM    198 3HD2 LEU A  14       4.757  -0.425   3.713  1.00 12.08           H  
ATOM    199  N   VAL A  15       3.363   3.972   6.676  1.00 10.31           N  
ATOM    200  CA  VAL A  15       4.308   4.917   7.262  1.00 10.31           C  
ATOM    201  C   VAL A  15       5.206   4.191   8.270  1.00 10.31           C  
ATOM    202  O   VAL A  15       4.718   3.720   9.282  1.00 10.31           O  
ATOM    203  CB  VAL A  15       3.575   6.059   7.987  1.00 10.31           C  
ATOM    204  CG1 VAL A  15       4.604   7.005   8.594  1.00 10.31           C  
ATOM    205  CG2 VAL A  15       2.663   6.784   7.005  1.00 10.31           C  
ATOM    206  H   VAL A  15       2.766   3.393   7.288  1.00 10.31           H  
ATOM    207  HA  VAL A  15       4.878   5.381   6.468  1.00 10.31           H  
ATOM    208  HB  VAL A  15       2.988   5.657   8.789  1.00 10.31           H  
ATOM    209 1HG1 VAL A  15       4.100   7.809   9.122  1.00 10.31           H  
ATOM    210 2HG1 VAL A  15       5.241   6.453   9.285  1.00 10.31           H  
ATOM    211 3HG1 VAL A  15       5.221   7.428   7.798  1.00 10.31           H  
ATOM    212 1HG2 VAL A  15       2.143   7.594   7.519  1.00 10.31           H  
ATOM    213 2HG2 VAL A  15       3.263   7.193   6.195  1.00 10.31           H  
ATOM    214 3HG2 VAL A  15       1.927   6.089   6.599  1.00 10.31           H  
ATOM    215  N   PRO A  16       6.525   4.110   8.068  1.00  9.02           N  
ATOM    216  CA  PRO A  16       7.418   3.402   8.952  1.00  9.02           C  
ATOM    217  C   PRO A  16       7.212   3.873  10.383  1.00  9.02           C  
ATOM    218  O   PRO A  16       7.103   5.077  10.640  1.00  9.02           O  
ATOM    219  CB  PRO A  16       8.790   3.798   8.411  1.00  9.02           C  
ATOM    220  CG  PRO A  16       8.541   4.059   6.936  1.00  9.02           C  
ATOM    221  CD  PRO A  16       7.170   4.715   6.879  1.00  9.02           C  
ATOM    222  HA  PRO A  16       7.254   2.321   8.872  1.00  9.02           H  
ATOM    223 1HB  PRO A  16       9.171   4.678   8.949  1.00  9.02           H  
ATOM    224 2HB  PRO A  16       9.506   2.982   8.581  1.00  9.02           H  
ATOM    225 1HG  PRO A  16       9.334   4.708   6.526  1.00  9.02           H  
ATOM    226 2HG  PRO A  16       8.583   3.116   6.371  1.00  9.02           H  
ATOM    227 1HD  PRO A  16       7.241   5.813   6.964  1.00  9.02           H  
ATOM    228 2HD  PRO A  16       6.680   4.382   5.950  1.00  9.02           H  
ATOM    229  N   ARG A  17       7.174   2.931  11.320  1.00  8.09           N  
ATOM    230  CA  ARG A  17       6.968   3.278  12.719  1.00  8.09           C  
ATOM    231  C   ARG A  17       8.257   3.836  13.306  1.00  8.09           C  
ATOM    232  O   ARG A  17       9.321   3.243  13.147  1.00  8.09           O  
ATOM    233  CB  ARG A  17       6.523   2.049  13.520  1.00  8.09           C  
ATOM    234  CG  ARG A  17       6.130   2.321  14.978  1.00  8.09           C  
ATOM    235  CD  ARG A  17       5.625   1.103  15.666  1.00  8.09           C  
ATOM    236  NE  ARG A  17       5.265   1.368  17.055  1.00  8.09           N  
ATOM    237  CZ  ARG A  17       4.050   1.798  17.472  1.00  8.09           C  
ATOM    238  NH1 ARG A  17       3.084   2.008  16.603  1.00  8.09           N  
ATOM    239  NH2 ARG A  17       3.829   2.007  18.758  1.00  8.09           N  
ATOM    240  H   ARG A  17       7.265   1.961  11.050  1.00  8.09           H  
ATOM    241  HA  ARG A  17       6.194   4.040  12.782  1.00  8.09           H  
ATOM    242 1HB  ARG A  17       5.665   1.591  13.030  1.00  8.09           H  
ATOM    243 2HB  ARG A  17       7.324   1.313  13.534  1.00  8.09           H  
ATOM    244 1HG  ARG A  17       6.987   2.716  15.532  1.00  8.09           H  
ATOM    245 2HG  ARG A  17       5.333   3.032  14.995  1.00  8.09           H  
ATOM    246 1HD  ARG A  17       4.738   0.733  15.151  1.00  8.09           H  
ATOM    247 2HD  ARG A  17       6.397   0.339  15.653  1.00  8.09           H  
ATOM    248  HE  ARG A  17       5.976   1.226  17.758  1.00  8.09           H  
ATOM    249 1HH1 ARG A  17       3.245   1.850  15.620  1.00  8.09           H  
ATOM    250 2HH1 ARG A  17       2.178   2.324  16.923  1.00  8.09           H  
ATOM    251 1HH2 ARG A  17       4.562   1.847  19.431  1.00  8.09           H  
ATOM    252 2HH2 ARG A  17       2.925   2.333  19.070  1.00  8.09           H  
ATOM    253  N   GLY A  18       8.158   4.976  13.978  1.00  7.31           N  
ATOM    254  CA  GLY A  18       9.337   5.598  14.562  1.00  7.31           C  
ATOM    255  C   GLY A  18       9.090   6.076  15.987  1.00  7.31           C  
ATOM    256  O   GLY A  18       8.083   5.743  16.610  1.00  7.31           O  
ATOM    257  H   GLY A  18       7.262   5.421  14.071  1.00  7.31           H  
ATOM    258 1HA  GLY A  18      10.171   4.894  14.553  1.00  7.31           H  
ATOM    259 2HA  GLY A  18       9.633   6.441  13.945  1.00  7.31           H  
ATOM    260  N   SER A  19       9.995   6.916  16.491  1.00  6.51           N  
ATOM    261  CA  SER A  19       9.901   7.423  17.860  1.00  6.51           C  
ATOM    262  C   SER A  19       8.648   8.267  18.100  1.00  6.51           C  
ATOM    263  O   SER A  19       8.143   8.356  19.218  1.00  6.51           O  
ATOM    264  CB  SER A  19      11.139   8.237  18.182  1.00  6.51           C  
ATOM    265  OG  SER A  19      11.195   9.394  17.395  1.00  6.51           O  
ATOM    266  H   SER A  19      10.792   7.175  15.923  1.00  6.51           H  
ATOM    267  HA  SER A  19       9.872   6.568  18.531  1.00  6.51           H  
ATOM    268 1HB  SER A  19      11.127   8.509  19.236  1.00  6.51           H  
ATOM    269 2HB  SER A  19      12.027   7.632  18.009  1.00  6.51           H  
ATOM    270  HG  SER A  19      10.414   9.908  17.625  1.00  6.51           H  
ATOM    271  N   HIS A  20       8.088   8.822  17.029  1.00  5.58           N  
ATOM    272  CA  HIS A  20       6.884   9.642  17.113  1.00  5.58           C  
ATOM    273  C   HIS A  20       5.640   8.832  17.487  1.00  5.58           C  
ATOM    274  O   HIS A  20       4.605   9.397  17.835  1.00  5.58           O  
ATOM    275  CB  HIS A  20       6.651  10.389  15.794  1.00  5.58           C  
ATOM    276  CG  HIS A  20       6.385   9.509  14.588  1.00  5.58           C  
ATOM    277  ND1 HIS A  20       7.395   8.835  13.916  1.00  5.58           N  
ATOM    278  CD2 HIS A  20       5.239   9.218  13.928  1.00  5.58           C  
ATOM    279  CE1 HIS A  20       6.867   8.157  12.903  1.00  5.58           C  
ATOM    280  NE2 HIS A  20       5.566   8.377  12.887  1.00  5.58           N  
ATOM    281  H   HIS A  20       8.534   8.691  16.132  1.00  5.58           H  
ATOM    282  HA  HIS A  20       7.023  10.394  17.892  1.00  5.58           H  
ATOM    283 1HB  HIS A  20       5.801  11.063  15.911  1.00  5.58           H  
ATOM    284 2HB  HIS A  20       7.521  11.004  15.572  1.00  5.58           H  
ATOM    285  HD2 HIS A  20       4.241   9.582  14.177  1.00  5.58           H  
ATOM    286  HE1 HIS A  20       7.414   7.526  12.194  1.00  5.58           H  
ATOM    287  HE2 HIS A  20       4.910   7.990  12.221  1.00  5.58           H  
ATOM    288  N   MET A  21       5.742   7.505  17.398  1.00  4.57           N  
ATOM    289  CA  MET A  21       4.646   6.615  17.727  1.00  4.57           C  
ATOM    290  C   MET A  21       4.705   6.113  19.170  1.00  4.57           C  
ATOM    291  O   MET A  21       3.864   5.306  19.585  1.00  4.57           O  
ATOM    292  CB  MET A  21       4.658   5.441  16.760  1.00  4.57           C  
ATOM    293  CG  MET A  21       4.449   5.842  15.315  1.00  4.57           C  
ATOM    294  SD  MET A  21       2.891   6.665  15.067  1.00  4.57           S  
ATOM    295  CE  MET A  21       1.782   5.292  15.342  1.00  4.57           C  
ATOM    296  H   MET A  21       6.619   7.079  17.108  1.00  4.57           H  
ATOM    297  HA  MET A  21       3.712   7.163  17.607  1.00  4.57           H  
ATOM    298 1HB  MET A  21       5.614   4.925  16.843  1.00  4.57           H  
ATOM    299 2HB  MET A  21       3.881   4.744  17.037  1.00  4.57           H  
ATOM    300 1HG  MET A  21       5.254   6.516  15.032  1.00  4.57           H  
ATOM    301 2HG  MET A  21       4.477   4.992  14.660  1.00  4.57           H  
ATOM    302 1HE  MET A  21       0.750   5.629  15.228  1.00  4.57           H  
ATOM    303 2HE  MET A  21       1.989   4.504  14.618  1.00  4.57           H  
ATOM    304 3HE  MET A  21       1.928   4.909  16.351  1.00  4.57           H  
ATOM    305  N   MET A  22       5.699   6.560  19.938  1.00  3.59           N  
ATOM    306  CA  MET A  22       5.864   6.092  21.308  1.00  3.59           C  
ATOM    307  C   MET A  22       5.004   6.889  22.281  1.00  3.59           C  
ATOM    308  O   MET A  22       4.664   8.045  22.025  1.00  3.59           O  
ATOM    309  CB  MET A  22       7.323   6.208  21.720  1.00  3.59           C  
ATOM    310  CG  MET A  22       8.307   5.414  20.851  1.00  3.59           C  
ATOM    311  SD  MET A  22       8.111   3.640  20.910  1.00  3.59           S  
ATOM    312  CE  MET A  22       7.284   3.344  19.344  1.00  3.59           C  
ATOM    313  H   MET A  22       6.375   7.231  19.570  1.00  3.59           H  
ATOM    314  HA  MET A  22       5.552   5.049  21.363  1.00  3.59           H  
ATOM    315 1HB  MET A  22       7.625   7.254  21.678  1.00  3.59           H  
ATOM    316 2HB  MET A  22       7.434   5.881  22.756  1.00  3.59           H  
ATOM    317 1HG  MET A  22       8.161   5.728  19.823  1.00  3.59           H  
ATOM    318 2HG  MET A  22       9.328   5.664  21.141  1.00  3.59           H  
ATOM    319 1HE  MET A  22       7.109   2.280  19.225  1.00  3.59           H  
ATOM    320 2HE  MET A  22       6.340   3.869  19.325  1.00  3.59           H  
ATOM    321 3HE  MET A  22       7.913   3.704  18.523  1.00  3.59           H  
ATOM    322  N   ALA A  23       4.668   6.291  23.423  1.00  2.74           N  
ATOM    323  CA  ALA A  23       3.994   7.059  24.468  1.00  2.74           C  
ATOM    324  C   ALA A  23       4.901   8.193  24.908  1.00  2.74           C  
ATOM    325  O   ALA A  23       6.116   8.008  24.986  1.00  2.74           O  
ATOM    326  CB  ALA A  23       3.639   6.185  25.656  1.00  2.74           C  
ATOM    327  H   ALA A  23       4.917   5.326  23.581  1.00  2.74           H  
ATOM    328  HA  ALA A  23       3.082   7.485  24.050  1.00  2.74           H  
ATOM    329 1HB  ALA A  23       3.124   6.796  26.408  1.00  2.74           H  
ATOM    330 2HB  ALA A  23       2.977   5.382  25.336  1.00  2.74           H  
ATOM    331 3HB  ALA A  23       4.543   5.765  26.087  1.00  2.74           H  
ATOM    332  N   ALA A  24       4.325   9.353  25.209  1.00  2.07           N  
ATOM    333  CA  ALA A  24       5.143  10.487  25.632  1.00  2.07           C  
ATOM    334  C   ALA A  24       4.579  11.269  26.813  1.00  2.07           C  
ATOM    335  O   ALA A  24       5.312  12.008  27.472  1.00  2.07           O  
ATOM    336  CB  ALA A  24       5.308  11.445  24.469  1.00  2.07           C  
ATOM    337  H   ALA A  24       3.322   9.445  25.117  1.00  2.07           H  
ATOM    338  HA  ALA A  24       6.119  10.101  25.928  1.00  2.07           H  
ATOM    339 1HB  ALA A  24       5.956  12.273  24.765  1.00  2.07           H  
ATOM    340 2HB  ALA A  24       5.753  10.919  23.624  1.00  2.07           H  
ATOM    341 3HB  ALA A  24       4.329  11.834  24.187  1.00  2.07           H  
ATOM    342  N   ASN A  25       3.281  11.176  27.059  1.00  1.60           N  
ATOM    343  CA  ASN A  25       2.699  12.056  28.050  1.00  1.60           C  
ATOM    344  C   ASN A  25       2.817  11.452  29.451  1.00  1.60           C  
ATOM    345  O   ASN A  25       2.761  10.237  29.605  1.00  1.60           O  
ATOM    346  CB  ASN A  25       1.261  12.324  27.681  1.00  1.60           C  
ATOM    347  CG  ASN A  25       1.153  13.055  26.402  1.00  1.60           C  
ATOM    348  OD1 ASN A  25       1.540  14.223  26.283  1.00  1.60           O  
ATOM    349  ND2 ASN A  25       0.629  12.366  25.418  1.00  1.60           N  
ATOM    350  H   ASN A  25       2.689  10.535  26.547  1.00  1.60           H  
ATOM    351  HA  ASN A  25       3.248  12.989  27.998  1.00  1.60           H  
ATOM    352 1HB  ASN A  25       0.741  11.400  27.565  1.00  1.60           H  
ATOM    353 2HB  ASN A  25       0.744  12.893  28.461  1.00  1.60           H  
ATOM    354 1HD2 ASN A  25       0.498  12.795  24.510  1.00  1.60           H  
ATOM    355 2HD2 ASN A  25       0.372  11.381  25.574  1.00  1.60           H  
ATOM    356  N   PRO A  26       3.003  12.279  30.494  1.00  1.29           N  
ATOM    357  CA  PRO A  26       3.082  11.871  31.887  1.00  1.29           C  
ATOM    358  C   PRO A  26       1.798  11.293  32.465  1.00  1.29           C  
ATOM    359  O   PRO A  26       1.846  10.570  33.464  1.00  1.29           O  
ATOM    360  CB  PRO A  26       3.485  13.174  32.589  1.00  1.29           C  
ATOM    361  CG  PRO A  26       3.009  14.279  31.669  1.00  1.29           C  
ATOM    362  CD  PRO A  26       3.177  13.733  30.280  1.00  1.29           C  
ATOM    363  HA  PRO A  26       3.893  11.134  31.979  1.00  1.29           H  
ATOM    364 1HB  PRO A  26       3.010  13.223  33.581  1.00  1.29           H  
ATOM    365 2HB  PRO A  26       4.573  13.185  32.757  1.00  1.29           H  
ATOM    366 1HG  PRO A  26       1.978  14.523  31.881  1.00  1.29           H  
ATOM    367 2HG  PRO A  26       3.590  15.201  31.842  1.00  1.29           H  
ATOM    368 1HD  PRO A  26       2.388  14.158  29.641  1.00  1.29           H  
ATOM    369 2HD  PRO A  26       4.194  13.943  29.902  1.00  1.29           H  
ATOM    370  N   TYR A  27       0.641  11.580  31.852  1.00  1.10           N  
ATOM    371  CA  TYR A  27      -0.589  11.081  32.435  1.00  1.10           C  
ATOM    372  C   TYR A  27      -1.497  10.359  31.451  1.00  1.10           C  
ATOM    373  O   TYR A  27      -2.665  10.720  31.306  1.00  1.10           O  
ATOM    374  CB  TYR A  27      -1.378  12.236  33.026  1.00  1.10           C  
ATOM    375  CG  TYR A  27      -0.596  13.125  33.951  1.00  1.10           C  
ATOM    376  CD1 TYR A  27      -0.209  14.386  33.523  1.00  1.10           C  
ATOM    377  CD2 TYR A  27      -0.247  12.690  35.200  1.00  1.10           C  
ATOM    378  CE1 TYR A  27       0.510  15.206  34.361  1.00  1.10           C  
ATOM    379  CE2 TYR A  27       0.471  13.504  36.041  1.00  1.10           C  
ATOM    380  CZ  TYR A  27       0.849  14.758  35.629  1.00  1.10           C  
ATOM    381  OH  TYR A  27       1.560  15.575  36.477  1.00  1.10           O  
ATOM    382  H   TYR A  27       0.612  12.152  31.024  1.00  1.10           H  
ATOM    383  HA  TYR A  27      -0.336  10.377  33.221  1.00  1.10           H  
ATOM    384 1HB  TYR A  27      -1.758  12.833  32.227  1.00  1.10           H  
ATOM    385 2HB  TYR A  27      -2.236  11.848  33.570  1.00  1.10           H  
ATOM    386  HD1 TYR A  27      -0.480  14.731  32.524  1.00  1.10           H  
ATOM    387  HD2 TYR A  27      -0.545  11.702  35.526  1.00  1.10           H  
ATOM    388  HE1 TYR A  27       0.809  16.198  34.032  1.00  1.10           H  
ATOM    389  HE2 TYR A  27       0.735  13.155  37.043  1.00  1.10           H  
ATOM    390  HH  TYR A  27       1.600  15.165  37.351  1.00  1.10           H  
ATOM    391  N   GLU A  28      -1.006   9.294  30.836  1.00  0.99           N  
ATOM    392  CA  GLU A  28      -1.884   8.478  30.009  1.00  0.99           C  
ATOM    393  C   GLU A  28      -2.536   7.495  30.978  1.00  0.99           C  
ATOM    394  O   GLU A  28      -1.834   6.858  31.774  1.00  0.99           O  
ATOM    395  CB  GLU A  28      -1.122   7.823  28.845  1.00  0.99           C  
ATOM    396  CG  GLU A  28      -0.554   8.882  27.855  1.00  0.99           C  
ATOM    397  CD  GLU A  28       0.177   8.354  26.611  1.00  0.99           C  
ATOM    398  OE1 GLU A  28       0.286   7.156  26.461  1.00  0.99           O  
ATOM    399  OE2 GLU A  28       0.621   9.176  25.799  1.00  0.99           O  
ATOM    400  H   GLU A  28      -0.031   9.045  30.951  1.00  0.99           H  
ATOM    401  HA  GLU A  28      -2.670   9.109  29.577  1.00  0.99           H  
ATOM    402 1HB  GLU A  28      -0.293   7.232  29.236  1.00  0.99           H  
ATOM    403 2HB  GLU A  28      -1.788   7.154  28.299  1.00  0.99           H  
ATOM    404 1HG  GLU A  28      -1.372   9.535  27.531  1.00  0.99           H  
ATOM    405 2HG  GLU A  28       0.138   9.477  28.432  1.00  0.99           H  
ATOM    406  N   ARG A  29      -3.859   7.422  30.985  1.00  0.91           N  
ATOM    407  CA  ARG A  29      -4.607   6.608  31.946  1.00  0.91           C  
ATOM    408  C   ARG A  29      -5.644   5.718  31.292  1.00  0.91           C  
ATOM    409  O   ARG A  29      -6.739   5.536  31.827  1.00  0.91           O  
ATOM    410  CB  ARG A  29      -5.290   7.496  32.979  1.00  0.91           C  
ATOM    411  CG  ARG A  29      -4.347   8.277  33.884  1.00  0.91           C  
ATOM    412  CD  ARG A  29      -3.636   7.387  34.812  1.00  0.91           C  
ATOM    413  NE  ARG A  29      -2.767   8.120  35.713  1.00  0.91           N  
ATOM    414  CZ  ARG A  29      -1.458   8.409  35.485  1.00  0.91           C  
ATOM    415  NH1 ARG A  29      -0.849   8.000  34.383  1.00  0.91           N  
ATOM    416  NH2 ARG A  29      -0.773   9.105  36.382  1.00  0.91           N  
ATOM    417  H   ARG A  29      -4.376   7.973  30.308  1.00  0.91           H  
ATOM    418  HA  ARG A  29      -3.893   5.961  32.473  1.00  0.91           H  
ATOM    419 1HB  ARG A  29      -5.945   8.209  32.473  1.00  0.91           H  
ATOM    420 2HB  ARG A  29      -5.912   6.878  33.624  1.00  0.91           H  
ATOM    421 1HG  ARG A  29      -3.616   8.830  33.301  1.00  0.91           H  
ATOM    422 2HG  ARG A  29      -4.932   8.976  34.490  1.00  0.91           H  
ATOM    423 1HD  ARG A  29      -4.369   6.847  35.421  1.00  0.91           H  
ATOM    424 2HD  ARG A  29      -3.031   6.676  34.252  1.00  0.91           H  
ATOM    425  HE  ARG A  29      -3.208   8.474  36.570  1.00  0.91           H  
ATOM    426 1HH1 ARG A  29      -1.350   7.463  33.654  1.00  0.91           H  
ATOM    427 2HH1 ARG A  29       0.130   8.214  34.249  1.00  0.91           H  
ATOM    428 1HH2 ARG A  29      -1.212   9.413  37.238  1.00  0.91           H  
ATOM    429 2HH2 ARG A  29       0.201   9.323  36.220  1.00  0.91           H  
ATOM    430  N   GLY A  30      -5.340   5.228  30.102  1.00  0.86           N  
ATOM    431  CA  GLY A  30      -6.270   4.362  29.401  1.00  0.86           C  
ATOM    432  C   GLY A  30      -5.943   4.252  27.913  1.00  0.86           C  
ATOM    433  O   GLY A  30      -4.963   4.858  27.461  1.00  0.86           O  
ATOM    434  H   GLY A  30      -4.428   5.420  29.712  1.00  0.86           H  
ATOM    435 1HA  GLY A  30      -6.214   3.383  29.879  1.00  0.86           H  
ATOM    436 2HA  GLY A  30      -7.282   4.744  29.532  1.00  0.86           H  
ATOM    437  N   PRO A  31      -6.757   3.483  27.150  1.00  0.82           N  
ATOM    438  CA  PRO A  31      -6.671   3.180  25.718  1.00  0.82           C  
ATOM    439  C   PRO A  31      -6.750   4.414  24.831  1.00  0.82           C  
ATOM    440  O   PRO A  31      -7.376   5.409  25.198  1.00  0.82           O  
ATOM    441  CB  PRO A  31      -7.915   2.314  25.477  1.00  0.82           C  
ATOM    442  CG  PRO A  31      -8.261   1.728  26.821  1.00  0.82           C  
ATOM    443  CD  PRO A  31      -7.910   2.802  27.814  1.00  0.82           C  
ATOM    444  HA  PRO A  31      -5.751   2.617  25.517  1.00  0.82           H  
ATOM    445 1HB  PRO A  31      -8.719   2.936  25.053  1.00  0.82           H  
ATOM    446 2HB  PRO A  31      -7.687   1.543  24.728  1.00  0.82           H  
ATOM    447 1HG  PRO A  31      -9.330   1.459  26.851  1.00  0.82           H  
ATOM    448 2HG  PRO A  31      -7.697   0.797  26.984  1.00  0.82           H  
ATOM    449 1HD  PRO A  31      -8.751   3.502  27.951  1.00  0.82           H  
ATOM    450 2HD  PRO A  31      -7.635   2.301  28.742  1.00  0.82           H  
ATOM    451  N   ASP A  32      -6.124   4.347  23.653  1.00  0.79           N  
ATOM    452  CA  ASP A  32      -6.208   5.471  22.728  1.00  0.79           C  
ATOM    453  C   ASP A  32      -7.687   5.739  22.429  1.00  0.79           C  
ATOM    454  O   ASP A  32      -8.422   4.787  22.160  1.00  0.79           O  
ATOM    455  CB  ASP A  32      -5.467   5.179  21.416  1.00  0.79           C  
ATOM    456  CG  ASP A  32      -3.911   5.111  21.522  1.00  0.79           C  
ATOM    457  OD1 ASP A  32      -3.351   5.435  22.560  1.00  0.79           O  
ATOM    458  OD2 ASP A  32      -3.307   4.745  20.544  1.00  0.79           O  
ATOM    459  H   ASP A  32      -5.608   3.518  23.397  1.00  0.79           H  
ATOM    460  HA  ASP A  32      -5.746   6.320  23.206  1.00  0.79           H  
ATOM    461 1HB  ASP A  32      -5.821   4.231  21.015  1.00  0.79           H  
ATOM    462 2HB  ASP A  32      -5.729   5.949  20.688  1.00  0.79           H  
ATOM    463  N   PRO A  33      -8.159   6.995  22.480  1.00  0.77           N  
ATOM    464  CA  PRO A  33      -9.534   7.386  22.246  1.00  0.77           C  
ATOM    465  C   PRO A  33      -9.937   7.307  20.792  1.00  0.77           C  
ATOM    466  O   PRO A  33      -9.113   7.502  19.894  1.00  0.77           O  
ATOM    467  CB  PRO A  33      -9.548   8.836  22.707  1.00  0.77           C  
ATOM    468  CG  PRO A  33      -8.133   9.322  22.462  1.00  0.77           C  
ATOM    469  CD  PRO A  33      -7.258   8.119  22.760  1.00  0.77           C  
ATOM    470  HA  PRO A  33     -10.197   6.765  22.869  1.00  0.77           H  
ATOM    471 1HB  PRO A  33     -10.301   9.380  22.147  1.00  0.77           H  
ATOM    472 2HB  PRO A  33      -9.852   8.871  23.755  1.00  0.77           H  
ATOM    473 1HG  PRO A  33      -8.031   9.671  21.422  1.00  0.77           H  
ATOM    474 2HG  PRO A  33      -7.898  10.180  23.090  1.00  0.77           H  
ATOM    475 1HD  PRO A  33      -6.411   8.107  22.069  1.00  0.77           H  
ATOM    476 2HD  PRO A  33      -6.949   8.122  23.825  1.00  0.77           H  
ATOM    477  N   THR A  34     -11.232   7.123  20.578  1.00  0.75           N  
ATOM    478  CA  THR A  34     -11.841   7.170  19.259  1.00  0.75           C  
ATOM    479  C   THR A  34     -13.029   8.114  19.355  1.00  0.75           C  
ATOM    480  O   THR A  34     -13.583   8.271  20.448  1.00  0.75           O  
ATOM    481  CB  THR A  34     -12.306   5.761  18.814  1.00  0.75           C  
ATOM    482  OG1 THR A  34     -13.358   5.292  19.685  1.00  0.75           O  
ATOM    483  CG2 THR A  34     -11.140   4.781  18.904  1.00  0.75           C  
ATOM    484  H   THR A  34     -11.825   6.951  21.381  1.00  0.75           H  
ATOM    485  HA  THR A  34     -11.127   7.571  18.539  1.00  0.75           H  
ATOM    486  HB  THR A  34     -12.668   5.794  17.788  1.00  0.75           H  
ATOM    487  HG1 THR A  34     -14.220   5.264  19.215  1.00  0.75           H  
ATOM    488 1HG2 THR A  34     -11.474   3.794  18.592  1.00  0.75           H  
ATOM    489 2HG2 THR A  34     -10.331   5.116  18.252  1.00  0.75           H  
ATOM    490 3HG2 THR A  34     -10.778   4.727  19.929  1.00  0.75           H  
ATOM    491  N   GLU A  35     -13.515   8.641  18.231  1.00  0.75           N  
ATOM    492  CA  GLU A  35     -14.658   9.552  18.329  1.00  0.75           C  
ATOM    493  C   GLU A  35     -15.829   8.852  18.991  1.00  0.75           C  
ATOM    494  O   GLU A  35     -16.499   9.425  19.852  1.00  0.75           O  
ATOM    495  CB  GLU A  35     -15.084  10.035  16.935  1.00  0.75           C  
ATOM    496  CG  GLU A  35     -14.114  10.993  16.243  1.00  0.75           C  
ATOM    497  CD  GLU A  35     -14.543  11.383  14.846  1.00  0.75           C  
ATOM    498  OE1 GLU A  35     -15.483  10.811  14.348  1.00  0.75           O  
ATOM    499  OE2 GLU A  35     -13.933  12.261  14.285  1.00  0.75           O  
ATOM    500  H   GLU A  35     -13.064   8.464  17.344  1.00  0.75           H  
ATOM    501  HA  GLU A  35     -14.378  10.410  18.944  1.00  0.75           H  
ATOM    502 1HB  GLU A  35     -15.220   9.175  16.282  1.00  0.75           H  
ATOM    503 2HB  GLU A  35     -16.049  10.542  17.011  1.00  0.75           H  
ATOM    504 1HG  GLU A  35     -14.034  11.896  16.840  1.00  0.75           H  
ATOM    505 2HG  GLU A  35     -13.131  10.530  16.189  1.00  0.75           H  
ATOM    506  N   SER A  36     -16.016   7.581  18.653  1.00  0.76           N  
ATOM    507  CA  SER A  36     -17.089   6.783  19.217  1.00  0.76           C  
ATOM    508  C   SER A  36     -16.967   6.571  20.733  1.00  0.76           C  
ATOM    509  O   SER A  36     -17.971   6.338  21.412  1.00  0.76           O  
ATOM    510  CB  SER A  36     -17.124   5.444  18.501  1.00  0.76           C  
ATOM    511  OG  SER A  36     -15.941   4.694  18.725  1.00  0.76           O  
ATOM    512  H   SER A  36     -15.413   7.182  17.951  1.00  0.76           H  
ATOM    513  HA  SER A  36     -18.030   7.305  19.023  1.00  0.76           H  
ATOM    514 1HB  SER A  36     -17.982   4.876  18.857  1.00  0.76           H  
ATOM    515 2HB  SER A  36     -17.263   5.604  17.432  1.00  0.76           H  
ATOM    516  HG  SER A  36     -16.147   3.789  18.455  1.00  0.76           H  
ATOM    517  N   SER A  37     -15.750   6.685  21.286  1.00  0.80           N  
ATOM    518  CA  SER A  37     -15.576   6.485  22.714  1.00  0.80           C  
ATOM    519  C   SER A  37     -15.910   7.778  23.431  1.00  0.80           C  
ATOM    520  O   SER A  37     -16.317   7.763  24.592  1.00  0.80           O  
ATOM    521  CB  SER A  37     -14.153   6.029  23.033  1.00  0.80           C  
ATOM    522  OG  SER A  37     -13.212   7.042  22.785  1.00  0.80           O  
ATOM    523  H   SER A  37     -14.945   6.934  20.724  1.00  0.80           H  
ATOM    524  HA  SER A  37     -16.270   5.712  23.049  1.00  0.80           H  
ATOM    525 1HB  SER A  37     -14.088   5.712  24.074  1.00  0.80           H  
ATOM    526 2HB  SER A  37     -13.920   5.166  22.412  1.00  0.80           H  
ATOM    527  HG  SER A  37     -13.580   7.567  22.041  1.00  0.80           H  
ATOM    528  N   LEU A  38     -15.804   8.902  22.712  1.00  0.85           N  
ATOM    529  CA  LEU A  38     -16.150  10.182  23.314  1.00  0.85           C  
ATOM    530  C   LEU A  38     -17.654  10.391  23.241  1.00  0.85           C  
ATOM    531  O   LEU A  38     -18.261  10.935  24.165  1.00  0.85           O  
ATOM    532  CB  LEU A  38     -15.431  11.351  22.646  1.00  0.85           C  
ATOM    533  CG  LEU A  38     -14.030  11.649  23.170  1.00  0.85           C  
ATOM    534  CD1 LEU A  38     -13.110  10.529  22.754  1.00  0.85           C  
ATOM    535  CD2 LEU A  38     -13.583  12.971  22.651  1.00  0.85           C  
ATOM    536  H   LEU A  38     -15.440   8.854  21.757  1.00  0.85           H  
ATOM    537  HA  LEU A  38     -15.863  10.168  24.358  1.00  0.85           H  
ATOM    538 1HB  LEU A  38     -15.347  11.140  21.576  1.00  0.85           H  
ATOM    539 2HB  LEU A  38     -16.031  12.237  22.771  1.00  0.85           H  
ATOM    540  HG  LEU A  38     -14.039  11.682  24.259  1.00  0.85           H  
ATOM    541 1HD1 LEU A  38     -12.117  10.715  23.111  1.00  0.85           H  
ATOM    542 2HD1 LEU A  38     -13.470   9.595  23.166  1.00  0.85           H  
ATOM    543 3HD1 LEU A  38     -13.097  10.468  21.670  1.00  0.85           H  
ATOM    544 1HD2 LEU A  38     -12.597  13.188  23.022  1.00  0.85           H  
ATOM    545 2HD2 LEU A  38     -13.571  12.943  21.567  1.00  0.85           H  
ATOM    546 3HD2 LEU A  38     -14.263  13.734  22.985  1.00  0.85           H  
ATOM    547  N   GLU A  39     -18.263   9.957  22.137  1.00  0.92           N  
ATOM    548  CA  GLU A  39     -19.704  10.102  22.005  1.00  0.92           C  
ATOM    549  C   GLU A  39     -20.426   9.191  23.005  1.00  0.92           C  
ATOM    550  O   GLU A  39     -21.395   9.609  23.649  1.00  0.92           O  
ATOM    551  CB  GLU A  39     -20.162   9.772  20.577  1.00  0.92           C  
ATOM    552  CG  GLU A  39     -19.692  10.775  19.523  1.00  0.92           C  
ATOM    553  CD  GLU A  39     -20.187  10.489  18.118  1.00  0.92           C  
ATOM    554  OE1 GLU A  39     -20.816   9.477  17.912  1.00  0.92           O  
ATOM    555  OE2 GLU A  39     -19.924  11.303  17.242  1.00  0.92           O  
ATOM    556  H   GLU A  39     -17.712   9.545  21.385  1.00  0.92           H  
ATOM    557  HA  GLU A  39     -19.970  11.135  22.229  1.00  0.92           H  
ATOM    558 1HB  GLU A  39     -19.780   8.789  20.296  1.00  0.92           H  
ATOM    559 2HB  GLU A  39     -21.250   9.727  20.541  1.00  0.92           H  
ATOM    560 1HG  GLU A  39     -19.995  11.765  19.816  1.00  0.92           H  
ATOM    561 2HG  GLU A  39     -18.609  10.757  19.518  1.00  0.92           H  
ATOM    562  N   ALA A  40     -19.916   7.961  23.187  1.00  0.98           N  
ATOM    563  CA  ALA A  40     -20.540   7.005  24.095  1.00  0.98           C  
ATOM    564  C   ALA A  40     -20.695   7.561  25.492  1.00  0.98           C  
ATOM    565  O   ALA A  40     -19.716   7.933  26.138  1.00  0.98           O  
ATOM    566  CB  ALA A  40     -19.695   5.743  24.186  1.00  0.98           C  
ATOM    567  H   ALA A  40     -19.114   7.650  22.638  1.00  0.98           H  
ATOM    568  HA  ALA A  40     -21.529   6.762  23.705  1.00  0.98           H  
ATOM    569 1HB  ALA A  40     -20.174   5.024  24.851  1.00  0.98           H  
ATOM    570 2HB  ALA A  40     -19.586   5.305  23.196  1.00  0.98           H  
ATOM    571 3HB  ALA A  40     -18.708   5.999  24.578  1.00  0.98           H  
ATOM    572  N   SER A  41     -21.901   7.454  26.038  1.00  1.03           N  
ATOM    573  CA  SER A  41     -22.172   7.934  27.390  1.00  1.03           C  
ATOM    574  C   SER A  41     -21.455   7.116  28.458  1.00  1.03           C  
ATOM    575  O   SER A  41     -21.342   7.545  29.606  1.00  1.03           O  
ATOM    576  CB  SER A  41     -23.665   7.919  27.646  1.00  1.03           C  
ATOM    577  OG  SER A  41     -24.154   6.606  27.668  1.00  1.03           O  
ATOM    578  H   SER A  41     -22.662   7.101  25.476  1.00  1.03           H  
ATOM    579  HA  SER A  41     -21.817   8.963  27.460  1.00  1.03           H  
ATOM    580 1HB  SER A  41     -23.873   8.403  28.601  1.00  1.03           H  
ATOM    581 2HB  SER A  41     -24.174   8.490  26.871  1.00  1.03           H  
ATOM    582  HG  SER A  41     -23.736   6.182  28.423  1.00  1.03           H  
ATOM    583  N   SER A  42     -21.002   5.919  28.082  1.00  1.04           N  
ATOM    584  CA  SER A  42     -20.295   5.037  29.000  1.00  1.04           C  
ATOM    585  C   SER A  42     -18.814   5.335  29.078  1.00  1.04           C  
ATOM    586  O   SER A  42     -18.145   4.876  30.000  1.00  1.04           O  
ATOM    587  CB  SER A  42     -20.372   3.603  28.535  1.00  1.04           C  
ATOM    588  OG  SER A  42     -19.596   3.427  27.361  1.00  1.04           O  
ATOM    589  H   SER A  42     -21.142   5.632  27.125  1.00  1.04           H  
ATOM    590  HA  SER A  42     -20.726   5.144  29.996  1.00  1.04           H  
ATOM    591 1HB  SER A  42     -19.992   2.949  29.322  1.00  1.04           H  
ATOM    592 2HB  SER A  42     -21.405   3.329  28.341  1.00  1.04           H  
ATOM    593  HG  SER A  42     -18.641   3.659  27.608  1.00  1.04           H  
ATOM    594  N   GLY A  43     -18.282   6.014  28.063  1.00  1.00           N  
ATOM    595  CA  GLY A  43     -16.848   6.232  28.002  1.00  1.00           C  
ATOM    596  C   GLY A  43     -16.165   4.864  28.019  1.00  1.00           C  
ATOM    597  O   GLY A  43     -16.845   3.841  27.836  1.00  1.00           O  
ATOM    598  H   GLY A  43     -18.876   6.435  27.349  1.00  1.00           H  
ATOM    599 1HA  GLY A  43     -16.601   6.775  27.088  1.00  1.00           H  
ATOM    600 2HA  GLY A  43     -16.533   6.831  28.844  1.00  1.00           H  
ATOM    601  N   PRO A  44     -14.815   4.829  28.121  1.00  0.94           N  
ATOM    602  CA  PRO A  44     -13.992   3.639  28.313  1.00  0.94           C  
ATOM    603  C   PRO A  44     -14.000   3.012  29.736  1.00  0.94           C  
ATOM    604  O   PRO A  44     -13.670   1.828  29.860  1.00  0.94           O  
ATOM    605  CB  PRO A  44     -12.590   4.172  27.958  1.00  0.94           C  
ATOM    606  CG  PRO A  44     -12.649   5.659  28.229  1.00  0.94           C  
ATOM    607  CD  PRO A  44     -14.057   6.067  27.887  1.00  0.94           C  
ATOM    608  HA  PRO A  44     -14.298   2.888  27.584  1.00  0.94           H  
ATOM    609 1HB  PRO A  44     -11.833   3.664  28.575  1.00  0.94           H  
ATOM    610 2HB  PRO A  44     -12.359   3.939  26.908  1.00  0.94           H  
ATOM    611 1HG  PRO A  44     -12.402   5.869  29.272  1.00  0.94           H  
ATOM    612 2HG  PRO A  44     -11.905   6.197  27.619  1.00  0.94           H  
ATOM    613 1HD  PRO A  44     -14.364   6.866  28.561  1.00  0.94           H  
ATOM    614 2HD  PRO A  44     -14.127   6.370  26.830  1.00  0.94           H  
ATOM    615  N   PHE A  45     -14.414   3.747  30.787  1.00  0.86           N  
ATOM    616  CA  PHE A  45     -14.377   3.158  32.137  1.00  0.86           C  
ATOM    617  C   PHE A  45     -15.701   3.171  32.901  1.00  0.86           C  
ATOM    618  O   PHE A  45     -16.498   4.100  32.793  1.00  0.86           O  
ATOM    619  CB  PHE A  45     -13.349   3.873  33.018  1.00  0.86           C  
ATOM    620  CG  PHE A  45     -11.941   3.779  32.524  1.00  0.86           C  
ATOM    621  CD1 PHE A  45     -11.383   4.797  31.768  1.00  0.86           C  
ATOM    622  CD2 PHE A  45     -11.179   2.660  32.789  1.00  0.86           C  
ATOM    623  CE1 PHE A  45     -10.090   4.703  31.301  1.00  0.86           C  
ATOM    624  CE2 PHE A  45      -9.888   2.559  32.320  1.00  0.86           C  
ATOM    625  CZ  PHE A  45      -9.345   3.579  31.579  1.00  0.86           C  
ATOM    626  H   PHE A  45     -14.662   4.730  30.688  1.00  0.86           H  
ATOM    627  HA  PHE A  45     -14.072   2.118  32.042  1.00  0.86           H  
ATOM    628 1HB  PHE A  45     -13.612   4.928  33.088  1.00  0.86           H  
ATOM    629 2HB  PHE A  45     -13.390   3.463  34.032  1.00  0.86           H  
ATOM    630  HD1 PHE A  45     -11.971   5.683  31.553  1.00  0.86           H  
ATOM    631  HD2 PHE A  45     -11.612   1.849  33.377  1.00  0.86           H  
ATOM    632  HE1 PHE A  45      -9.655   5.517  30.716  1.00  0.86           H  
ATOM    633  HE2 PHE A  45      -9.292   1.671  32.538  1.00  0.86           H  
ATOM    634  HZ  PHE A  45      -8.324   3.492  31.224  1.00  0.86           H  
ATOM    635  N   SER A  46     -15.884   2.164  33.758  1.00  0.79           N  
ATOM    636  CA  SER A  46     -17.023   2.118  34.674  1.00  0.79           C  
ATOM    637  C   SER A  46     -16.934   3.265  35.684  1.00  0.79           C  
ATOM    638  O   SER A  46     -15.834   3.624  36.123  1.00  0.79           O  
ATOM    639  CB  SER A  46     -17.060   0.784  35.390  1.00  0.79           C  
ATOM    640  OG  SER A  46     -17.255  -0.269  34.480  1.00  0.79           O  
ATOM    641  H   SER A  46     -15.206   1.416  33.785  1.00  0.79           H  
ATOM    642  HA  SER A  46     -17.943   2.236  34.097  1.00  0.79           H  
ATOM    643 1HB  SER A  46     -16.125   0.636  35.929  1.00  0.79           H  
ATOM    644 2HB  SER A  46     -17.862   0.788  36.129  1.00  0.79           H  
ATOM    645  HG  SER A  46     -17.266  -1.075  35.005  1.00  0.79           H  
ATOM    646  N   VAL A  47     -18.094   3.808  36.076  1.00  0.74           N  
ATOM    647  CA  VAL A  47     -18.168   4.904  37.050  1.00  0.74           C  
ATOM    648  C   VAL A  47     -19.036   4.630  38.278  1.00  0.74           C  
ATOM    649  O   VAL A  47     -20.163   4.144  38.163  1.00  0.74           O  
ATOM    650  CB  VAL A  47     -18.686   6.182  36.359  1.00  0.74           C  
ATOM    651  CG1 VAL A  47     -18.862   7.302  37.352  1.00  0.74           C  
ATOM    652  CG2 VAL A  47     -17.697   6.611  35.325  1.00  0.74           C  
ATOM    653  H   VAL A  47     -18.951   3.455  35.674  1.00  0.74           H  
ATOM    654  HA  VAL A  47     -17.155   5.101  37.396  1.00  0.74           H  
ATOM    655  HB  VAL A  47     -19.651   5.978  35.895  1.00  0.74           H  
ATOM    656 1HG1 VAL A  47     -19.215   8.169  36.854  1.00  0.74           H  
ATOM    657 2HG1 VAL A  47     -19.581   7.019  38.114  1.00  0.74           H  
ATOM    658 3HG1 VAL A  47     -17.919   7.512  37.806  1.00  0.74           H  
ATOM    659 1HG2 VAL A  47     -18.074   7.503  34.839  1.00  0.74           H  
ATOM    660 2HG2 VAL A  47     -16.735   6.823  35.803  1.00  0.74           H  
ATOM    661 3HG2 VAL A  47     -17.568   5.828  34.584  1.00  0.74           H  
ATOM    662  N   SER A  48     -18.485   4.942  39.450  1.00  0.73           N  
ATOM    663  CA  SER A  48     -19.157   4.842  40.740  1.00  0.73           C  
ATOM    664  C   SER A  48     -19.719   6.222  41.109  1.00  0.73           C  
ATOM    665  O   SER A  48     -19.182   7.252  40.688  1.00  0.73           O  
ATOM    666  CB  SER A  48     -18.220   4.331  41.806  1.00  0.73           C  
ATOM    667  OG  SER A  48     -18.847   4.322  43.077  1.00  0.73           O  
ATOM    668  H   SER A  48     -17.545   5.326  39.433  1.00  0.73           H  
ATOM    669  HA  SER A  48     -19.994   4.145  40.649  1.00  0.73           H  
ATOM    670 1HB  SER A  48     -17.880   3.336  41.562  1.00  0.73           H  
ATOM    671 2HB  SER A  48     -17.365   4.960  41.807  1.00  0.73           H  
ATOM    672  HG  SER A  48     -18.155   4.499  43.742  1.00  0.73           H  
ATOM    673  N   GLU A  49     -20.815   6.245  41.868  1.00  0.76           N  
ATOM    674  CA  GLU A  49     -21.464   7.507  42.247  1.00  0.76           C  
ATOM    675  C   GLU A  49     -21.748   7.611  43.749  1.00  0.76           C  
ATOM    676  O   GLU A  49     -22.257   6.667  44.358  1.00  0.76           O  
ATOM    677  CB  GLU A  49     -22.786   7.643  41.468  1.00  0.76           C  
ATOM    678  CG  GLU A  49     -23.569   8.930  41.705  1.00  0.76           C  
ATOM    679  CD  GLU A  49     -24.853   9.007  40.853  1.00  0.76           C  
ATOM    680  OE1 GLU A  49     -25.141   8.058  40.167  1.00  0.76           O  
ATOM    681  OE2 GLU A  49     -25.507  10.036  40.859  1.00  0.76           O  
ATOM    682  H   GLU A  49     -21.199   5.368  42.195  1.00  0.76           H  
ATOM    683  HA  GLU A  49     -20.806   8.330  41.972  1.00  0.76           H  
ATOM    684 1HB  GLU A  49     -22.575   7.581  40.402  1.00  0.76           H  
ATOM    685 2HB  GLU A  49     -23.441   6.809  41.722  1.00  0.76           H  
ATOM    686 1HG  GLU A  49     -23.850   9.004  42.759  1.00  0.76           H  
ATOM    687 2HG  GLU A  49     -22.916   9.768  41.480  1.00  0.76           H  
ATOM    688  N   THR A  50     -21.448   8.781  44.332  1.00  0.83           N  
ATOM    689  CA  THR A  50     -21.738   9.032  45.749  1.00  0.83           C  
ATOM    690  C   THR A  50     -22.206  10.465  45.977  1.00  0.83           C  
ATOM    691  O   THR A  50     -21.757  11.392  45.312  1.00  0.83           O  
ATOM    692  CB  THR A  50     -20.485   8.812  46.614  1.00  0.83           C  
ATOM    693  OG1 THR A  50     -20.834   8.934  47.998  1.00  0.83           O  
ATOM    694  CG2 THR A  50     -19.427   9.880  46.280  1.00  0.83           C  
ATOM    695  H   THR A  50     -20.991   9.499  43.768  1.00  0.83           H  
ATOM    696  HA  THR A  50     -22.530   8.357  46.073  1.00  0.83           H  
ATOM    697  HB  THR A  50     -20.081   7.818  46.425  1.00  0.83           H  
ATOM    698  HG1 THR A  50     -21.155   9.840  48.169  1.00  0.83           H  
ATOM    699 1HG2 THR A  50     -18.540   9.728  46.895  1.00  0.83           H  
ATOM    700 2HG2 THR A  50     -19.158   9.804  45.227  1.00  0.83           H  
ATOM    701 3HG2 THR A  50     -19.840  10.873  46.482  1.00  0.83           H  
ATOM    702  N   SER A  51     -23.086  10.669  46.948  1.00  0.95           N  
ATOM    703  CA  SER A  51     -23.534  12.033  47.236  1.00  0.95           C  
ATOM    704  C   SER A  51     -22.560  12.807  48.118  1.00  0.95           C  
ATOM    705  O   SER A  51     -21.746  12.207  48.827  1.00  0.95           O  
ATOM    706  CB  SER A  51     -24.904  12.002  47.888  1.00  0.95           C  
ATOM    707  OG  SER A  51     -24.852  11.403  49.161  1.00  0.95           O  
ATOM    708  H   SER A  51     -23.445   9.887  47.480  1.00  0.95           H  
ATOM    709  HA  SER A  51     -23.632  12.566  46.292  1.00  0.95           H  
ATOM    710 1HB  SER A  51     -25.275  13.024  47.980  1.00  0.95           H  
ATOM    711 2HB  SER A  51     -25.599  11.458  47.252  1.00  0.95           H  
ATOM    712  HG  SER A  51     -25.733  11.499  49.534  1.00  0.95           H  
ATOM    713  N   VAL A  52     -22.707  14.135  48.128  1.00  1.13           N  
ATOM    714  CA  VAL A  52     -21.958  15.016  49.017  1.00  1.13           C  
ATOM    715  C   VAL A  52     -22.941  15.859  49.835  1.00  1.13           C  
ATOM    716  O   VAL A  52     -23.691  16.688  49.292  1.00  1.13           O  
ATOM    717  CB  VAL A  52     -21.052  15.956  48.212  1.00  1.13           C  
ATOM    718  CG1 VAL A  52     -20.266  16.840  49.144  1.00  1.13           C  
ATOM    719  CG2 VAL A  52     -20.169  15.156  47.342  1.00  1.13           C  
ATOM    720  H   VAL A  52     -23.354  14.561  47.475  1.00  1.13           H  
ATOM    721  HA  VAL A  52     -21.351  14.414  49.692  1.00  1.13           H  
ATOM    722  HB  VAL A  52     -21.670  16.610  47.601  1.00  1.13           H  
ATOM    723 1HG1 VAL A  52     -19.638  17.520  48.562  1.00  1.13           H  
ATOM    724 2HG1 VAL A  52     -20.954  17.410  49.762  1.00  1.13           H  
ATOM    725 3HG1 VAL A  52     -19.632  16.224  49.782  1.00  1.13           H  
ATOM    726 1HG2 VAL A  52     -19.546  15.828  46.771  1.00  1.13           H  
ATOM    727 2HG2 VAL A  52     -19.552  14.509  47.955  1.00  1.13           H  
ATOM    728 3HG2 VAL A  52     -20.772  14.554  46.661  1.00  1.13           H  
ATOM    729  N   SER A  53     -22.925  15.661  51.149  1.00  1.35           N  
ATOM    730  CA  SER A  53     -23.866  16.353  52.014  1.00  1.35           C  
ATOM    731  C   SER A  53     -23.374  17.689  52.530  1.00  1.35           C  
ATOM    732  O   SER A  53     -22.256  17.805  53.045  1.00  1.35           O  
ATOM    733  CB  SER A  53     -24.229  15.492  53.204  1.00  1.35           C  
ATOM    734  OG  SER A  53     -25.030  16.213  54.113  1.00  1.35           O  
ATOM    735  H   SER A  53     -22.280  14.991  51.542  1.00  1.35           H  
ATOM    736  HA  SER A  53     -24.777  16.529  51.442  1.00  1.35           H  
ATOM    737 1HB  SER A  53     -24.769  14.611  52.858  1.00  1.35           H  
ATOM    738 2HB  SER A  53     -23.324  15.147  53.703  1.00  1.35           H  
ATOM    739  HG  SER A  53     -25.365  15.557  54.737  1.00  1.35           H  
ATOM    740  N   ARG A  54     -24.293  18.653  52.513  1.00  1.57           N  
ATOM    741  CA  ARG A  54     -24.106  20.013  53.021  1.00  1.57           C  
ATOM    742  C   ARG A  54     -23.845  20.029  54.524  1.00  1.57           C  
ATOM    743  O   ARG A  54     -23.465  21.049  55.099  1.00  1.57           O  
ATOM    744  CB  ARG A  54     -25.329  20.860  52.723  1.00  1.57           C  
ATOM    745  CG  ARG A  54     -26.575  20.486  53.491  1.00  1.57           C  
ATOM    746  CD  ARG A  54     -27.758  21.275  53.055  1.00  1.57           C  
ATOM    747  NE  ARG A  54     -28.953  20.930  53.828  1.00  1.57           N  
ATOM    748  CZ  ARG A  54     -29.777  19.901  53.544  1.00  1.57           C  
ATOM    749  NH1 ARG A  54     -29.533  19.137  52.504  1.00  1.57           N  
ATOM    750  NH2 ARG A  54     -30.833  19.661  54.304  1.00  1.57           N  
ATOM    751  H   ARG A  54     -25.181  18.434  52.088  1.00  1.57           H  
ATOM    752  HA  ARG A  54     -23.256  20.455  52.504  1.00  1.57           H  
ATOM    753 1HB  ARG A  54     -25.107  21.907  52.911  1.00  1.57           H  
ATOM    754 2HB  ARG A  54     -25.570  20.754  51.678  1.00  1.57           H  
ATOM    755 1HG  ARG A  54     -26.787  19.427  53.348  1.00  1.57           H  
ATOM    756 2HG  ARG A  54     -26.412  20.687  54.545  1.00  1.57           H  
ATOM    757 1HD  ARG A  54     -27.556  22.337  53.190  1.00  1.57           H  
ATOM    758 2HD  ARG A  54     -27.960  21.076  52.002  1.00  1.57           H  
ATOM    759  HE  ARG A  54     -29.172  21.499  54.635  1.00  1.57           H  
ATOM    760 1HH1 ARG A  54     -28.728  19.322  51.920  1.00  1.57           H  
ATOM    761 2HH1 ARG A  54     -30.150  18.367  52.287  1.00  1.57           H  
ATOM    762 1HH2 ARG A  54     -31.025  20.248  55.104  1.00  1.57           H  
ATOM    763 2HH2 ARG A  54     -31.448  18.890  54.084  1.00  1.57           H  
ATOM    764  N   LEU A  55     -24.127  18.910  55.185  1.00  1.74           N  
ATOM    765  CA  LEU A  55     -23.937  18.807  56.610  1.00  1.74           C  
ATOM    766  C   LEU A  55     -22.564  18.206  56.947  1.00  1.74           C  
ATOM    767  O   LEU A  55     -22.197  18.112  58.119  1.00  1.74           O  
ATOM    768  CB  LEU A  55     -25.065  17.953  57.185  1.00  1.74           C  
ATOM    769  CG  LEU A  55     -26.476  18.508  56.892  1.00  1.74           C  
ATOM    770  CD1 LEU A  55     -27.523  17.566  57.438  1.00  1.74           C  
ATOM    771  CD2 LEU A  55     -26.606  19.895  57.478  1.00  1.74           C  
ATOM    772  H   LEU A  55     -24.455  18.088  54.680  1.00  1.74           H  
ATOM    773  HA  LEU A  55     -23.991  19.808  57.041  1.00  1.74           H  
ATOM    774 1HB  LEU A  55     -24.999  16.958  56.760  1.00  1.74           H  
ATOM    775 2HB  LEU A  55     -24.942  17.885  58.265  1.00  1.74           H  
ATOM    776  HG  LEU A  55     -26.619  18.562  55.818  1.00  1.74           H  
ATOM    777 1HD1 LEU A  55     -28.515  17.954  57.208  1.00  1.74           H  
ATOM    778 2HD1 LEU A  55     -27.402  16.585  56.980  1.00  1.74           H  
ATOM    779 3HD1 LEU A  55     -27.410  17.478  58.519  1.00  1.74           H  
ATOM    780 1HD2 LEU A  55     -27.597  20.291  57.255  1.00  1.74           H  
ATOM    781 2HD2 LEU A  55     -26.467  19.849  58.559  1.00  1.74           H  
ATOM    782 3HD2 LEU A  55     -25.846  20.545  57.042  1.00  1.74           H  
ATOM    783  N   SER A  56     -21.810  17.789  55.915  1.00  1.78           N  
ATOM    784  CA  SER A  56     -20.483  17.201  56.108  1.00  1.78           C  
ATOM    785  C   SER A  56     -19.420  18.103  55.475  1.00  1.78           C  
ATOM    786  O   SER A  56     -18.239  18.046  55.821  1.00  1.78           O  
ATOM    787  CB  SER A  56     -20.424  15.810  55.490  1.00  1.78           C  
ATOM    788  OG  SER A  56     -20.573  15.841  54.080  1.00  1.78           O  
ATOM    789  H   SER A  56     -22.144  17.886  54.961  1.00  1.78           H  
ATOM    790  HA  SER A  56     -20.279  17.124  57.177  1.00  1.78           H  
ATOM    791 1HB  SER A  56     -19.487  15.323  55.754  1.00  1.78           H  
ATOM    792 2HB  SER A  56     -21.230  15.213  55.915  1.00  1.78           H  
ATOM    793  HG  SER A  56     -21.136  16.620  53.875  1.00  1.78           H  
ATOM    794  N   ALA A  57     -19.875  18.963  54.571  1.00  1.69           N  
ATOM    795  CA  ALA A  57     -19.038  19.886  53.818  1.00  1.69           C  
ATOM    796  C   ALA A  57     -19.873  21.117  53.496  1.00  1.69           C  
ATOM    797  O   ALA A  57     -21.083  21.004  53.361  1.00  1.69           O  
ATOM    798  CB  ALA A  57     -18.549  19.198  52.558  1.00  1.69           C  
ATOM    799  H   ALA A  57     -20.860  18.923  54.334  1.00  1.69           H  
ATOM    800  HA  ALA A  57     -18.193  20.198  54.429  1.00  1.69           H  
ATOM    801 1HB  ALA A  57     -17.956  19.862  51.984  1.00  1.69           H  
ATOM    802 2HB  ALA A  57     -17.955  18.321  52.820  1.00  1.69           H  
ATOM    803 3HB  ALA A  57     -19.406  18.887  51.983  1.00  1.69           H  
ATOM    804  N   SER A  58     -19.262  22.287  53.327  1.00  1.51           N  
ATOM    805  CA  SER A  58     -20.093  23.446  53.012  1.00  1.51           C  
ATOM    806  C   SER A  58     -19.396  24.531  52.202  1.00  1.51           C  
ATOM    807  O   SER A  58     -18.168  24.573  52.094  1.00  1.51           O  
ATOM    808  CB  SER A  58     -20.625  24.041  54.302  1.00  1.51           C  
ATOM    809  OG  SER A  58     -19.585  24.580  55.077  1.00  1.51           O  
ATOM    810  H   SER A  58     -18.258  22.391  53.433  1.00  1.51           H  
ATOM    811  HA  SER A  58     -20.943  23.097  52.420  1.00  1.51           H  
ATOM    812 1HB  SER A  58     -21.354  24.816  54.078  1.00  1.51           H  
ATOM    813 2HB  SER A  58     -21.143  23.264  54.871  1.00  1.51           H  
ATOM    814  HG  SER A  58     -19.203  25.289  54.552  1.00  1.51           H  
ATOM    815  N   GLY A  59     -20.206  25.439  51.656  1.00  1.29           N  
ATOM    816  CA  GLY A  59     -19.711  26.546  50.845  1.00  1.29           C  
ATOM    817  C   GLY A  59     -19.960  26.314  49.358  1.00  1.29           C  
ATOM    818  O   GLY A  59     -19.520  27.098  48.525  1.00  1.29           O  
ATOM    819  H   GLY A  59     -21.202  25.357  51.807  1.00  1.29           H  
ATOM    820 1HA  GLY A  59     -20.194  27.471  51.158  1.00  1.29           H  
ATOM    821 2HA  GLY A  59     -18.643  26.673  51.019  1.00  1.29           H  
ATOM    822  N   PHE A  60     -20.683  25.235  49.040  1.00  1.08           N  
ATOM    823  CA  PHE A  60     -21.012  24.901  47.652  1.00  1.08           C  
ATOM    824  C   PHE A  60     -22.434  24.364  47.499  1.00  1.08           C  
ATOM    825  O   PHE A  60     -22.731  23.666  46.539  1.00  1.08           O  
ATOM    826  CB  PHE A  60     -20.027  23.870  47.127  1.00  1.08           C  
ATOM    827  CG  PHE A  60     -20.068  22.651  47.911  1.00  1.08           C  
ATOM    828  CD1 PHE A  60     -20.838  21.572  47.526  1.00  1.08           C  
ATOM    829  CD2 PHE A  60     -19.376  22.583  49.069  1.00  1.08           C  
ATOM    830  CE1 PHE A  60     -20.883  20.440  48.291  1.00  1.08           C  
ATOM    831  CE2 PHE A  60     -19.436  21.468  49.834  1.00  1.08           C  
ATOM    832  CZ  PHE A  60     -20.181  20.397  49.450  1.00  1.08           C  
ATOM    833  H   PHE A  60     -20.996  24.620  49.775  1.00  1.08           H  
ATOM    834  HA  PHE A  60     -20.928  25.794  47.054  1.00  1.08           H  
ATOM    835 1HB  PHE A  60     -20.256  23.628  46.095  1.00  1.08           H  
ATOM    836 2HB  PHE A  60     -19.017  24.268  47.158  1.00  1.08           H  
ATOM    837  HD1 PHE A  60     -21.414  21.633  46.614  1.00  1.08           H  
ATOM    838  HD2 PHE A  60     -18.776  23.440  49.381  1.00  1.08           H  
ATOM    839  HE1 PHE A  60     -21.490  19.589  47.983  1.00  1.08           H  
ATOM    840  HE2 PHE A  60     -18.893  21.437  50.752  1.00  1.08           H  
ATOM    841  HZ  PHE A  60     -20.223  19.522  50.069  1.00  1.08           H  
ATOM    842  N   GLY A  61     -23.287  24.597  48.496  1.00  0.92           N  
ATOM    843  CA  GLY A  61     -24.686  24.137  48.489  1.00  0.92           C  
ATOM    844  C   GLY A  61     -24.832  22.637  48.752  1.00  0.92           C  
ATOM    845  O   GLY A  61     -25.312  22.217  49.805  1.00  0.92           O  
ATOM    846  H   GLY A  61     -22.989  25.184  49.255  1.00  0.92           H  
ATOM    847 1HA  GLY A  61     -25.246  24.692  49.241  1.00  0.92           H  
ATOM    848 2HA  GLY A  61     -25.140  24.391  47.534  1.00  0.92           H  
ATOM    849  N   GLY A  62     -24.372  21.840  47.796  1.00  0.80           N  
ATOM    850  CA  GLY A  62     -24.386  20.372  47.887  1.00  0.80           C  
ATOM    851  C   GLY A  62     -23.935  19.737  46.573  1.00  0.80           C  
ATOM    852  O   GLY A  62     -23.636  20.436  45.612  1.00  0.80           O  
ATOM    853  H   GLY A  62     -24.034  22.324  46.956  1.00  0.80           H  
ATOM    854 1HA  GLY A  62     -23.742  20.043  48.701  1.00  0.80           H  
ATOM    855 2HA  GLY A  62     -25.391  20.032  48.126  1.00  0.80           H  
ATOM    856  N   GLY A  63     -23.861  18.417  46.491  1.00  0.73           N  
ATOM    857  CA  GLY A  63     -23.448  17.867  45.196  1.00  0.73           C  
ATOM    858  C   GLY A  63     -23.335  16.358  45.149  1.00  0.73           C  
ATOM    859  O   GLY A  63     -23.701  15.669  46.104  1.00  0.73           O  
ATOM    860  H   GLY A  63     -24.052  17.814  47.294  1.00  0.73           H  
ATOM    861 1HA  GLY A  63     -24.155  18.194  44.429  1.00  0.73           H  
ATOM    862 2HA  GLY A  63     -22.484  18.294  44.925  1.00  0.73           H  
ATOM    863  N   THR A  64     -22.877  15.864  44.001  1.00  0.68           N  
ATOM    864  CA  THR A  64     -22.685  14.434  43.746  1.00  0.68           C  
ATOM    865  C   THR A  64     -21.337  14.192  43.062  1.00  0.68           C  
ATOM    866  O   THR A  64     -20.969  14.931  42.141  1.00  0.68           O  
ATOM    867  CB  THR A  64     -23.831  13.862  42.891  1.00  0.68           C  
ATOM    868  OG1 THR A  64     -25.088  14.085  43.556  1.00  0.68           O  
ATOM    869  CG2 THR A  64     -23.650  12.367  42.683  1.00  0.68           C  
ATOM    870  H   THR A  64     -22.635  16.546  43.280  1.00  0.68           H  
ATOM    871  HA  THR A  64     -22.666  13.906  44.698  1.00  0.68           H  
ATOM    872  HB  THR A  64     -23.840  14.358  41.933  1.00  0.68           H  
ATOM    873  HG1 THR A  64     -25.804  13.738  43.007  1.00  0.68           H  
ATOM    874 1HG2 THR A  64     -24.473  11.992  42.078  1.00  0.68           H  
ATOM    875 2HG2 THR A  64     -22.714  12.163  42.173  1.00  0.68           H  
ATOM    876 3HG2 THR A  64     -23.653  11.862  43.641  1.00  0.68           H  
ATOM    877  N   ILE A  65     -20.603  13.171  43.513  1.00  0.66           N  
ATOM    878  CA  ILE A  65     -19.300  12.847  42.942  1.00  0.66           C  
ATOM    879  C   ILE A  65     -19.312  11.570  42.123  1.00  0.66           C  
ATOM    880  O   ILE A  65     -19.811  10.523  42.551  1.00  0.66           O  
ATOM    881  CB  ILE A  65     -18.206  12.745  44.017  1.00  0.66           C  
ATOM    882  CG1 ILE A  65     -18.072  14.041  44.703  1.00  0.66           C  
ATOM    883  CG2 ILE A  65     -16.864  12.401  43.360  1.00  0.66           C  
ATOM    884  CD1 ILE A  65     -17.244  13.971  45.944  1.00  0.66           C  
ATOM    885  H   ILE A  65     -20.970  12.596  44.263  1.00  0.66           H  
ATOM    886  HA  ILE A  65     -19.020  13.653  42.285  1.00  0.66           H  
ATOM    887  HB  ILE A  65     -18.466  12.000  44.746  1.00  0.66           H  
ATOM    888 1HG1 ILE A  65     -17.623  14.729  44.018  1.00  0.66           H  
ATOM    889 2HG1 ILE A  65     -19.046  14.403  44.944  1.00  0.66           H  
ATOM    890 1HG2 ILE A  65     -16.096  12.351  44.120  1.00  0.66           H  
ATOM    891 2HG2 ILE A  65     -16.925  11.461  42.858  1.00  0.66           H  
ATOM    892 3HG2 ILE A  65     -16.603  13.174  42.629  1.00  0.66           H  
ATOM    893 1HD1 ILE A  65     -17.172  14.958  46.401  1.00  0.66           H  
ATOM    894 2HD1 ILE A  65     -17.725  13.280  46.633  1.00  0.66           H  
ATOM    895 3HD1 ILE A  65     -16.250  13.614  45.707  1.00  0.66           H  
ATOM    896  N   TYR A  66     -18.763  11.683  40.920  1.00  0.68           N  
ATOM    897  CA  TYR A  66     -18.667  10.590  39.985  1.00  0.68           C  
ATOM    898  C   TYR A  66     -17.209  10.236  39.808  1.00  0.68           C  
ATOM    899  O   TYR A  66     -16.351  11.112  39.680  1.00  0.68           O  
ATOM    900  CB  TYR A  66     -19.279  11.028  38.666  1.00  0.68           C  
ATOM    901  CG  TYR A  66     -20.707  11.337  38.813  1.00  0.68           C  
ATOM    902  CD1 TYR A  66     -21.099  12.620  39.184  1.00  0.68           C  
ATOM    903  CD2 TYR A  66     -21.633  10.363  38.600  1.00  0.68           C  
ATOM    904  CE1 TYR A  66     -22.437  12.912  39.323  1.00  0.68           C  
ATOM    905  CE2 TYR A  66     -22.964  10.653  38.742  1.00  0.68           C  
ATOM    906  CZ  TYR A  66     -23.384  11.919  39.102  1.00  0.68           C  
ATOM    907  OH  TYR A  66     -24.752  12.176  39.263  1.00  0.68           O  
ATOM    908  H   TYR A  66     -18.387  12.585  40.649  1.00  0.68           H  
ATOM    909  HA  TYR A  66     -19.195   9.721  40.378  1.00  0.68           H  
ATOM    910 1HB  TYR A  66     -18.774  11.921  38.293  1.00  0.68           H  
ATOM    911 2HB  TYR A  66     -19.172  10.253  37.922  1.00  0.68           H  
ATOM    912  HD1 TYR A  66     -20.347  13.395  39.361  1.00  0.68           H  
ATOM    913  HD2 TYR A  66     -21.320   9.356  38.315  1.00  0.68           H  
ATOM    914  HE1 TYR A  66     -22.742  13.905  39.611  1.00  0.68           H  
ATOM    915  HE2 TYR A  66     -23.698   9.870  38.570  1.00  0.68           H  
ATOM    916  HH  TYR A  66     -25.152  11.420  39.773  1.00  0.68           H  
ATOM    917  N   TYR A  67     -16.895   8.959  39.785  1.00  0.73           N  
ATOM    918  CA  TYR A  67     -15.494   8.621  39.619  1.00  0.73           C  
ATOM    919  C   TYR A  67     -15.260   7.245  39.009  1.00  0.73           C  
ATOM    920  O   TYR A  67     -16.077   6.344  39.182  1.00  0.73           O  
ATOM    921  CB  TYR A  67     -14.841   8.767  40.994  1.00  0.73           C  
ATOM    922  CG  TYR A  67     -15.449   7.939  42.068  1.00  0.73           C  
ATOM    923  CD1 TYR A  67     -14.922   6.730  42.345  1.00  0.73           C  
ATOM    924  CD2 TYR A  67     -16.558   8.403  42.782  1.00  0.73           C  
ATOM    925  CE1 TYR A  67     -15.454   5.955  43.333  1.00  0.73           C  
ATOM    926  CE2 TYR A  67     -17.106   7.635  43.767  1.00  0.73           C  
ATOM    927  CZ  TYR A  67     -16.552   6.407  44.046  1.00  0.73           C  
ATOM    928  OH  TYR A  67     -17.099   5.596  44.998  1.00  0.73           O  
ATOM    929  H   TYR A  67     -17.622   8.252  39.928  1.00  0.73           H  
ATOM    930  HA  TYR A  67     -15.065   9.370  38.957  1.00  0.73           H  
ATOM    931 1HB  TYR A  67     -13.790   8.509  40.938  1.00  0.73           H  
ATOM    932 2HB  TYR A  67     -14.910   9.768  41.305  1.00  0.73           H  
ATOM    933  HD1 TYR A  67     -14.078   6.380  41.773  1.00  0.73           H  
ATOM    934  HD2 TYR A  67     -16.991   9.360  42.560  1.00  0.73           H  
ATOM    935  HE1 TYR A  67     -15.026   4.979  43.541  1.00  0.73           H  
ATOM    936  HE2 TYR A  67     -17.976   7.989  44.317  1.00  0.73           H  
ATOM    937  HH  TYR A  67     -17.748   6.095  45.508  1.00  0.73           H  
ATOM    938  N   PRO A  68     -14.131   7.020  38.333  1.00  0.81           N  
ATOM    939  CA  PRO A  68     -13.767   5.742  37.779  1.00  0.81           C  
ATOM    940  C   PRO A  68     -13.506   4.724  38.873  1.00  0.81           C  
ATOM    941  O   PRO A  68     -12.974   5.058  39.943  1.00  0.81           O  
ATOM    942  CB  PRO A  68     -12.510   6.077  36.968  1.00  0.81           C  
ATOM    943  CG  PRO A  68     -11.977   7.346  37.596  1.00  0.81           C  
ATOM    944  CD  PRO A  68     -13.187   8.097  38.030  1.00  0.81           C  
ATOM    945  HA  PRO A  68     -14.573   5.406  37.113  1.00  0.81           H  
ATOM    946 1HB  PRO A  68     -11.800   5.234  37.023  1.00  0.81           H  
ATOM    947 2HB  PRO A  68     -12.773   6.207  35.903  1.00  0.81           H  
ATOM    948 1HG  PRO A  68     -11.328   7.098  38.440  1.00  0.81           H  
ATOM    949 2HG  PRO A  68     -11.372   7.915  36.876  1.00  0.81           H  
ATOM    950 1HD  PRO A  68     -12.933   8.718  38.883  1.00  0.81           H  
ATOM    951 2HD  PRO A  68     -13.570   8.677  37.186  1.00  0.81           H  
ATOM    952  N   THR A  69     -13.827   3.482  38.558  1.00  0.91           N  
ATOM    953  CA  THR A  69     -13.630   2.351  39.458  1.00  0.91           C  
ATOM    954  C   THR A  69     -12.251   1.740  39.295  1.00  0.91           C  
ATOM    955  O   THR A  69     -11.451   2.170  38.458  1.00  0.91           O  
ATOM    956  CB  THR A  69     -14.645   1.224  39.203  1.00  0.91           C  
ATOM    957  OG1 THR A  69     -14.341   0.580  37.948  1.00  0.91           O  
ATOM    958  CG2 THR A  69     -16.058   1.827  39.147  1.00  0.91           C  
ATOM    959  H   THR A  69     -14.293   3.336  37.660  1.00  0.91           H  
ATOM    960  HA  THR A  69     -13.734   2.702  40.483  1.00  0.91           H  
ATOM    961  HB  THR A  69     -14.599   0.490  40.002  1.00  0.91           H  
ATOM    962  HG1 THR A  69     -13.553  -0.017  38.073  1.00  0.91           H  
ATOM    963 1HG2 THR A  69     -16.789   1.040  38.958  1.00  0.91           H  
ATOM    964 2HG2 THR A  69     -16.282   2.312  40.093  1.00  0.91           H  
ATOM    965 3HG2 THR A  69     -16.109   2.559  38.357  1.00  0.91           H  
ATOM    966  N   THR A  70     -11.968   0.750  40.140  1.00  1.01           N  
ATOM    967  CA  THR A  70     -10.781  -0.109  40.085  1.00  1.01           C  
ATOM    968  C   THR A  70      -9.449   0.561  40.477  1.00  1.01           C  
ATOM    969  O   THR A  70      -8.752   0.061  41.359  1.00  1.01           O  
ATOM    970  CB  THR A  70     -10.677  -0.699  38.670  1.00  1.01           C  
ATOM    971  OG1 THR A  70     -11.919  -1.365  38.347  1.00  1.01           O  
ATOM    972  CG2 THR A  70      -9.565  -1.716  38.649  1.00  1.01           C  
ATOM    973  H   THR A  70     -12.663   0.528  40.837  1.00  1.01           H  
ATOM    974  HA  THR A  70     -10.943  -0.935  40.778  1.00  1.01           H  
ATOM    975  HB  THR A  70     -10.459   0.066  37.934  1.00  1.01           H  
ATOM    976  HG1 THR A  70     -11.801  -1.879  37.538  1.00  1.01           H  
ATOM    977 1HG2 THR A  70      -9.485  -2.156  37.655  1.00  1.01           H  
ATOM    978 2HG2 THR A  70      -8.643  -1.233  38.904  1.00  1.01           H  
ATOM    979 3HG2 THR A  70      -9.774  -2.499  39.377  1.00  1.01           H  
ATOM    980  N   THR A  71      -9.102   1.679  39.817  1.00  1.07           N  
ATOM    981  CA  THR A  71      -7.897   2.511  40.060  1.00  1.07           C  
ATOM    982  C   THR A  71      -6.576   1.908  39.565  1.00  1.07           C  
ATOM    983  O   THR A  71      -5.504   2.484  39.772  1.00  1.07           O  
ATOM    984  CB  THR A  71      -7.725   2.945  41.538  1.00  1.07           C  
ATOM    985  OG1 THR A  71      -7.189   1.876  42.327  1.00  1.07           O  
ATOM    986  CG2 THR A  71      -9.065   3.400  42.115  1.00  1.07           C  
ATOM    987  H   THR A  71      -9.757   1.986  39.102  1.00  1.07           H  
ATOM    988  HA  THR A  71      -8.040   3.436  39.502  1.00  1.07           H  
ATOM    989  HB  THR A  71      -7.034   3.788  41.573  1.00  1.07           H  
ATOM    990  HG1 THR A  71      -7.655   1.059  42.115  1.00  1.07           H  
ATOM    991 1HG2 THR A  71      -8.925   3.743  43.143  1.00  1.07           H  
ATOM    992 2HG2 THR A  71      -9.437   4.209  41.502  1.00  1.07           H  
ATOM    993 3HG2 THR A  71      -9.789   2.605  42.116  1.00  1.07           H  
ATOM    994  N   SER A  72      -6.633   0.752  38.914  1.00  1.07           N  
ATOM    995  CA  SER A  72      -5.444   0.059  38.415  1.00  1.07           C  
ATOM    996  C   SER A  72      -4.640   0.864  37.385  1.00  1.07           C  
ATOM    997  O   SER A  72      -3.470   0.566  37.144  1.00  1.07           O  
ATOM    998  CB  SER A  72      -5.840  -1.269  37.806  1.00  1.07           C  
ATOM    999  OG  SER A  72      -6.594  -1.083  36.633  1.00  1.07           O  
ATOM   1000  H   SER A  72      -7.542   0.336  38.778  1.00  1.07           H  
ATOM   1001  HA  SER A  72      -4.791  -0.134  39.268  1.00  1.07           H  
ATOM   1002 1HB  SER A  72      -4.949  -1.853  37.582  1.00  1.07           H  
ATOM   1003 2HB  SER A  72      -6.418  -1.831  38.530  1.00  1.07           H  
ATOM   1004  HG  SER A  72      -5.956  -0.869  35.938  1.00  1.07           H  
ATOM   1005  N   GLU A  73      -5.255   1.889  36.790  1.00  1.01           N  
ATOM   1006  CA  GLU A  73      -4.587   2.729  35.804  1.00  1.01           C  
ATOM   1007  C   GLU A  73      -3.810   3.885  36.455  1.00  1.01           C  
ATOM   1008  O   GLU A  73      -3.116   4.620  35.759  1.00  1.01           O  
ATOM   1009  CB  GLU A  73      -5.609   3.349  34.837  1.00  1.01           C  
ATOM   1010  CG  GLU A  73      -6.437   2.370  33.995  1.00  1.01           C  
ATOM   1011  CD  GLU A  73      -5.653   1.583  32.959  1.00  1.01           C  
ATOM   1012  OE1 GLU A  73      -4.731   2.122  32.390  1.00  1.01           O  
ATOM   1013  OE2 GLU A  73      -5.995   0.444  32.730  1.00  1.01           O  
ATOM   1014  H   GLU A  73      -6.214   2.082  37.038  1.00  1.01           H  
ATOM   1015  HA  GLU A  73      -3.885   2.112  35.243  1.00  1.01           H  
ATOM   1016 1HB  GLU A  73      -6.300   3.972  35.400  1.00  1.01           H  
ATOM   1017 2HB  GLU A  73      -5.084   4.005  34.140  1.00  1.01           H  
ATOM   1018 1HG  GLU A  73      -6.934   1.666  34.663  1.00  1.01           H  
ATOM   1019 2HG  GLU A  73      -7.201   2.946  33.489  1.00  1.01           H  
ATOM   1020  N   GLY A  74      -3.912   4.053  37.781  1.00  0.92           N  
ATOM   1021  CA  GLY A  74      -3.253   5.179  38.452  1.00  0.92           C  
ATOM   1022  C   GLY A  74      -4.254   6.294  38.760  1.00  0.92           C  
ATOM   1023  O   GLY A  74      -5.450   6.130  38.527  1.00  0.92           O  
ATOM   1024  H   GLY A  74      -4.466   3.407  38.345  1.00  0.92           H  
ATOM   1025 1HA  GLY A  74      -2.793   4.829  39.376  1.00  0.92           H  
ATOM   1026 2HA  GLY A  74      -2.452   5.568  37.823  1.00  0.92           H  
ATOM   1027  N   THR A  75      -3.768   7.422  39.298  1.00  0.82           N  
ATOM   1028  CA  THR A  75      -4.656   8.526  39.693  1.00  0.82           C  
ATOM   1029  C   THR A  75      -5.135   9.373  38.521  1.00  0.82           C  
ATOM   1030  O   THR A  75      -4.551   9.364  37.425  1.00  0.82           O  
ATOM   1031  CB  THR A  75      -3.977   9.430  40.732  1.00  0.82           C  
ATOM   1032  OG1 THR A  75      -2.769   9.965  40.173  1.00  0.82           O  
ATOM   1033  CG2 THR A  75      -3.677   8.676  41.992  1.00  0.82           C  
ATOM   1034  H   THR A  75      -2.776   7.504  39.463  1.00  0.82           H  
ATOM   1035  HA  THR A  75      -5.545   8.098  40.161  1.00  0.82           H  
ATOM   1036  HB  THR A  75      -4.649  10.258  40.975  1.00  0.82           H  
ATOM   1037  HG1 THR A  75      -2.339  10.528  40.827  1.00  0.82           H  
ATOM   1038 1HG2 THR A  75      -3.209   9.345  42.715  1.00  0.82           H  
ATOM   1039 2HG2 THR A  75      -4.604   8.291  42.406  1.00  0.82           H  
ATOM   1040 3HG2 THR A  75      -3.006   7.847  41.774  1.00  0.82           H  
ATOM   1041  N   TYR A  76      -6.164  10.171  38.782  1.00  0.73           N  
ATOM   1042  CA  TYR A  76      -6.826  10.955  37.758  1.00  0.73           C  
ATOM   1043  C   TYR A  76      -6.895  12.445  38.058  1.00  0.73           C  
ATOM   1044  O   TYR A  76      -6.615  12.885  39.173  1.00  0.73           O  
ATOM   1045  CB  TYR A  76      -8.237  10.426  37.616  1.00  0.73           C  
ATOM   1046  CG  TYR A  76      -8.307   8.939  37.316  1.00  0.73           C  
ATOM   1047  CD1 TYR A  76      -8.501   8.056  38.365  1.00  0.73           C  
ATOM   1048  CD2 TYR A  76      -8.138   8.454  36.034  1.00  0.73           C  
ATOM   1049  CE1 TYR A  76      -8.570   6.699  38.133  1.00  0.73           C  
ATOM   1050  CE2 TYR A  76      -8.201   7.096  35.792  1.00  0.73           C  
ATOM   1051  CZ  TYR A  76      -8.425   6.222  36.837  1.00  0.73           C  
ATOM   1052  OH  TYR A  76      -8.504   4.879  36.602  1.00  0.73           O  
ATOM   1053  H   TYR A  76      -6.580  10.175  39.710  1.00  0.73           H  
ATOM   1054  HA  TYR A  76      -6.288  10.826  36.819  1.00  0.73           H  
ATOM   1055 1HB  TYR A  76      -8.778  10.608  38.542  1.00  0.73           H  
ATOM   1056 2HB  TYR A  76      -8.745  10.961  36.868  1.00  0.73           H  
ATOM   1057  HD1 TYR A  76      -8.612   8.440  39.369  1.00  0.73           H  
ATOM   1058  HD2 TYR A  76      -7.961   9.145  35.212  1.00  0.73           H  
ATOM   1059  HE1 TYR A  76      -8.738   6.010  38.963  1.00  0.73           H  
ATOM   1060  HE2 TYR A  76      -8.076   6.717  34.776  1.00  0.73           H  
ATOM   1061  HH  TYR A  76      -8.207   4.695  35.707  1.00  0.73           H  
ATOM   1062  N   GLY A  77      -7.245  13.246  37.055  1.00  0.67           N  
ATOM   1063  CA  GLY A  77      -7.450  14.662  37.326  1.00  0.67           C  
ATOM   1064  C   GLY A  77      -8.853  14.798  37.900  1.00  0.67           C  
ATOM   1065  O   GLY A  77      -9.544  13.784  38.061  1.00  0.67           O  
ATOM   1066  H   GLY A  77      -7.421  12.878  36.122  1.00  0.67           H  
ATOM   1067 1HA  GLY A  77      -6.713  15.035  38.036  1.00  0.67           H  
ATOM   1068 2HA  GLY A  77      -7.356  15.236  36.402  1.00  0.67           H  
ATOM   1069  N   ALA A  78      -9.298  16.013  38.181  1.00  0.63           N  
ATOM   1070  CA  ALA A  78     -10.640  16.137  38.744  1.00  0.63           C  
ATOM   1071  C   ALA A  78     -11.320  17.426  38.310  1.00  0.63           C  
ATOM   1072  O   ALA A  78     -10.662  18.391  37.936  1.00  0.63           O  
ATOM   1073  CB  ALA A  78     -10.583  16.027  40.258  1.00  0.63           C  
ATOM   1074  H   ALA A  78      -8.687  16.814  38.031  1.00  0.63           H  
ATOM   1075  HA  ALA A  78     -11.224  15.322  38.345  1.00  0.63           H  
ATOM   1076 1HB  ALA A  78     -11.574  16.069  40.635  1.00  0.63           H  
ATOM   1077 2HB  ALA A  78     -10.136  15.081  40.528  1.00  0.63           H  
ATOM   1078 3HB  ALA A  78     -10.010  16.824  40.672  1.00  0.63           H  
ATOM   1079  N   VAL A  79     -12.648  17.385  38.267  1.00  0.61           N  
ATOM   1080  CA  VAL A  79     -13.423  18.496  37.737  1.00  0.61           C  
ATOM   1081  C   VAL A  79     -14.630  18.901  38.589  1.00  0.61           C  
ATOM   1082  O   VAL A  79     -15.319  18.032  39.117  1.00  0.61           O  
ATOM   1083  CB  VAL A  79     -13.916  18.112  36.319  1.00  0.61           C  
ATOM   1084  CG1 VAL A  79     -14.671  19.289  35.691  1.00  0.61           C  
ATOM   1085  CG2 VAL A  79     -12.718  17.610  35.466  1.00  0.61           C  
ATOM   1086  H   VAL A  79     -13.108  16.546  38.602  1.00  0.61           H  
ATOM   1087  HA  VAL A  79     -12.757  19.342  37.653  1.00  0.61           H  
ATOM   1088  HB  VAL A  79     -14.636  17.314  36.394  1.00  0.61           H  
ATOM   1089 1HG1 VAL A  79     -15.032  19.000  34.720  1.00  0.61           H  
ATOM   1090 2HG1 VAL A  79     -15.516  19.563  36.308  1.00  0.61           H  
ATOM   1091 3HG1 VAL A  79     -14.008  20.144  35.591  1.00  0.61           H  
ATOM   1092 1HG2 VAL A  79     -13.043  17.336  34.497  1.00  0.61           H  
ATOM   1093 2HG2 VAL A  79     -11.981  18.361  35.378  1.00  0.61           H  
ATOM   1094 3HG2 VAL A  79     -12.277  16.746  35.920  1.00  0.61           H  
ATOM   1095  N   ALA A  80     -14.870  20.203  38.760  1.00  0.61           N  
ATOM   1096  CA  ALA A  80     -16.096  20.670  39.422  1.00  0.61           C  
ATOM   1097  C   ALA A  80     -17.035  21.244  38.372  1.00  0.61           C  
ATOM   1098  O   ALA A  80     -16.581  22.026  37.539  1.00  0.61           O  
ATOM   1099  CB  ALA A  80     -15.801  21.703  40.489  1.00  0.61           C  
ATOM   1100  H   ALA A  80     -14.206  20.867  38.355  1.00  0.61           H  
ATOM   1101  HA  ALA A  80     -16.593  19.820  39.864  1.00  0.61           H  
ATOM   1102 1HB  ALA A  80     -16.735  22.016  40.946  1.00  0.61           H  
ATOM   1103 2HB  ALA A  80     -15.161  21.261  41.245  1.00  0.61           H  
ATOM   1104 3HB  ALA A  80     -15.310  22.567  40.048  1.00  0.61           H  
ATOM   1105  N   ILE A  81     -18.320  20.871  38.412  1.00  0.62           N  
ATOM   1106  CA  ILE A  81     -19.264  21.354  37.407  1.00  0.62           C  
ATOM   1107  C   ILE A  81     -20.491  22.057  38.011  1.00  0.62           C  
ATOM   1108  O   ILE A  81     -21.139  21.514  38.914  1.00  0.62           O  
ATOM   1109  CB  ILE A  81     -19.782  20.193  36.538  1.00  0.62           C  
ATOM   1110  CG1 ILE A  81     -18.609  19.430  35.910  1.00  0.62           C  
ATOM   1111  CG2 ILE A  81     -20.685  20.752  35.415  1.00  0.62           C  
ATOM   1112  CD1 ILE A  81     -19.025  18.257  35.116  1.00  0.62           C  
ATOM   1113  H   ILE A  81     -18.615  20.195  39.110  1.00  0.62           H  
ATOM   1114  HA  ILE A  81     -18.737  22.039  36.768  1.00  0.62           H  
ATOM   1115  HB  ILE A  81     -20.341  19.505  37.149  1.00  0.62           H  
ATOM   1116 1HG1 ILE A  81     -18.047  20.066  35.300  1.00  0.62           H  
ATOM   1117 2HG1 ILE A  81     -17.963  19.066  36.709  1.00  0.62           H  
ATOM   1118 1HG2 ILE A  81     -21.044  19.931  34.817  1.00  0.62           H  
ATOM   1119 2HG2 ILE A  81     -21.530  21.289  35.822  1.00  0.62           H  
ATOM   1120 3HG2 ILE A  81     -20.123  21.431  34.793  1.00  0.62           H  
ATOM   1121 1HD1 ILE A  81     -18.161  17.772  34.720  1.00  0.62           H  
ATOM   1122 2HD1 ILE A  81     -19.581  17.560  35.728  1.00  0.62           H  
ATOM   1123 3HD1 ILE A  81     -19.644  18.606  34.306  1.00  0.62           H  
ATOM   1124  N   SER A  82     -20.827  23.255  37.509  1.00  0.65           N  
ATOM   1125  CA  SER A  82     -22.029  23.942  38.002  1.00  0.65           C  
ATOM   1126  C   SER A  82     -23.151  24.163  36.964  1.00  0.65           C  
ATOM   1127  O   SER A  82     -22.881  24.258  35.771  1.00  0.65           O  
ATOM   1128  CB  SER A  82     -21.670  25.292  38.534  1.00  0.65           C  
ATOM   1129  OG  SER A  82     -21.062  26.044  37.550  1.00  0.65           O  
ATOM   1130  H   SER A  82     -20.222  23.665  36.793  1.00  0.65           H  
ATOM   1131  HA  SER A  82     -22.386  23.344  38.825  1.00  0.65           H  
ATOM   1132 1HB  SER A  82     -22.587  25.785  38.808  1.00  0.65           H  
ATOM   1133 2HB  SER A  82     -21.085  25.232  39.419  1.00  0.65           H  
ATOM   1134  HG  SER A  82     -20.266  25.555  37.278  1.00  0.65           H  
ATOM   1135  N   PRO A  83     -24.417  24.210  37.417  1.00  0.70           N  
ATOM   1136  CA  PRO A  83     -25.629  24.573  36.707  1.00  0.70           C  
ATOM   1137  C   PRO A  83     -25.788  26.091  36.658  1.00  0.70           C  
ATOM   1138  O   PRO A  83     -24.959  26.816  37.215  1.00  0.70           O  
ATOM   1139  CB  PRO A  83     -26.689  23.883  37.541  1.00  0.70           C  
ATOM   1140  CG  PRO A  83     -26.187  23.982  38.908  1.00  0.70           C  
ATOM   1141  CD  PRO A  83     -24.707  23.793  38.800  1.00  0.70           C  
ATOM   1142  HA  PRO A  83     -25.603  24.143  35.694  1.00  0.70           H  
ATOM   1143 1HB  PRO A  83     -27.611  24.377  37.443  1.00  0.70           H  
ATOM   1144 2HB  PRO A  83     -26.838  22.854  37.204  1.00  0.70           H  
ATOM   1145 1HG  PRO A  83     -26.467  24.953  39.319  1.00  0.70           H  
ATOM   1146 2HG  PRO A  83     -26.668  23.222  39.541  1.00  0.70           H  
ATOM   1147 1HD  PRO A  83     -24.221  24.417  39.542  1.00  0.70           H  
ATOM   1148 2HD  PRO A  83     -24.488  22.739  38.936  1.00  0.70           H  
ATOM   1149  N   GLY A  84     -26.848  26.566  36.004  1.00  0.75           N  
ATOM   1150  CA  GLY A  84     -27.149  27.998  35.915  1.00  0.75           C  
ATOM   1151  C   GLY A  84     -27.917  28.546  37.119  1.00  0.75           C  
ATOM   1152  O   GLY A  84     -28.142  27.834  38.094  1.00  0.75           O  
ATOM   1153  H   GLY A  84     -27.469  25.912  35.550  1.00  0.75           H  
ATOM   1154 1HA  GLY A  84     -26.215  28.549  35.807  1.00  0.75           H  
ATOM   1155 2HA  GLY A  84     -27.723  28.179  35.008  1.00  0.75           H  
ATOM   1156  N   TYR A  85     -28.360  29.808  37.019  1.00  0.80           N  
ATOM   1157  CA  TYR A  85     -29.022  30.562  38.100  1.00  0.80           C  
ATOM   1158  C   TYR A  85     -30.059  29.793  38.911  1.00  0.80           C  
ATOM   1159  O   TYR A  85     -30.007  29.773  40.136  1.00  0.80           O  
ATOM   1160  CB  TYR A  85     -29.732  31.799  37.525  1.00  0.80           C  
ATOM   1161  CG  TYR A  85     -28.827  32.960  37.105  1.00  0.80           C  
ATOM   1162  CD1 TYR A  85     -28.556  33.190  35.752  1.00  0.80           C  
ATOM   1163  CD2 TYR A  85     -28.266  33.795  38.070  1.00  0.80           C  
ATOM   1164  CE1 TYR A  85     -27.721  34.236  35.385  1.00  0.80           C  
ATOM   1165  CE2 TYR A  85     -27.429  34.843  37.686  1.00  0.80           C  
ATOM   1166  CZ  TYR A  85     -27.159  35.051  36.341  1.00  0.80           C  
ATOM   1167  OH  TYR A  85     -26.325  36.065  35.941  1.00  0.80           O  
ATOM   1168  H   TYR A  85     -28.179  30.299  36.156  1.00  0.80           H  
ATOM   1169  HA  TYR A  85     -28.254  30.897  38.796  1.00  0.80           H  
ATOM   1170 1HB  TYR A  85     -30.310  31.491  36.653  1.00  0.80           H  
ATOM   1171 2HB  TYR A  85     -30.442  32.175  38.262  1.00  0.80           H  
ATOM   1172  HD1 TYR A  85     -28.988  32.548  34.973  1.00  0.80           H  
ATOM   1173  HD2 TYR A  85     -28.474  33.620  39.132  1.00  0.80           H  
ATOM   1174  HE1 TYR A  85     -27.499  34.408  34.355  1.00  0.80           H  
ATOM   1175  HE2 TYR A  85     -26.979  35.484  38.450  1.00  0.80           H  
ATOM   1176  HH  TYR A  85     -26.280  36.070  34.977  1.00  0.80           H  
ATOM   1177  N   THR A  86     -31.004  29.181  38.215  1.00  0.85           N  
ATOM   1178  CA  THR A  86     -32.133  28.520  38.860  1.00  0.85           C  
ATOM   1179  C   THR A  86     -32.103  27.008  38.678  1.00  0.85           C  
ATOM   1180  O   THR A  86     -33.112  26.338  38.907  1.00  0.85           O  
ATOM   1181  CB  THR A  86     -33.457  29.049  38.278  1.00  0.85           C  
ATOM   1182  OG1 THR A  86     -33.509  28.767  36.871  1.00  0.85           O  
ATOM   1183  CG2 THR A  86     -33.564  30.557  38.466  1.00  0.85           C  
ATOM   1184  H   THR A  86     -30.960  29.205  37.208  1.00  0.85           H  
ATOM   1185  HA  THR A  86     -32.100  28.741  39.926  1.00  0.85           H  
ATOM   1186  HB  THR A  86     -34.290  28.560  38.778  1.00  0.85           H  
ATOM   1187  HG1 THR A  86     -33.517  27.814  36.736  1.00  0.85           H  
ATOM   1188 1HG2 THR A  86     -34.502  30.907  38.041  1.00  0.85           H  
ATOM   1189 2HG2 THR A  86     -33.532  30.803  39.518  1.00  0.85           H  
ATOM   1190 3HG2 THR A  86     -32.744  31.047  37.958  1.00  0.85           H  
ATOM   1191  N   ALA A  87     -30.986  26.481  38.187  1.00  0.88           N  
ATOM   1192  CA  ALA A  87     -30.881  25.061  37.868  1.00  0.88           C  
ATOM   1193  C   ALA A  87     -30.153  24.269  38.955  1.00  0.88           C  
ATOM   1194  O   ALA A  87     -29.386  24.816  39.749  1.00  0.88           O  
ATOM   1195  CB  ALA A  87     -30.210  24.900  36.520  1.00  0.88           C  
ATOM   1196  H   ALA A  87     -30.161  27.072  38.070  1.00  0.88           H  
ATOM   1197  HA  ALA A  87     -31.887  24.648  37.801  1.00  0.88           H  
ATOM   1198 1HB  ALA A  87     -30.153  23.848  36.265  1.00  0.88           H  
ATOM   1199 2HB  ALA A  87     -30.784  25.425  35.756  1.00  0.88           H  
ATOM   1200 3HB  ALA A  87     -29.238  25.317  36.561  1.00  0.88           H  
ATOM   1201  N   THR A  88     -30.416  22.964  38.974  1.00  0.89           N  
ATOM   1202  CA  THR A  88     -29.831  22.018  39.924  1.00  0.89           C  
ATOM   1203  C   THR A  88     -28.811  21.076  39.300  1.00  0.89           C  
ATOM   1204  O   THR A  88     -28.662  21.016  38.075  1.00  0.89           O  
ATOM   1205  CB  THR A  88     -30.951  21.188  40.579  1.00  0.89           C  
ATOM   1206  OG1 THR A  88     -31.619  20.367  39.577  1.00  0.89           O  
ATOM   1207  CG2 THR A  88     -31.966  22.131  41.202  1.00  0.89           C  
ATOM   1208  H   THR A  88     -31.066  22.604  38.290  1.00  0.89           H  
ATOM   1209  HA  THR A  88     -29.323  22.588  40.704  1.00  0.89           H  
ATOM   1210  HB  THR A  88     -30.531  20.542  41.357  1.00  0.89           H  
ATOM   1211  HG1 THR A  88     -32.480  20.092  39.924  1.00  0.89           H  
ATOM   1212 1HG2 THR A  88     -32.761  21.554  41.669  1.00  0.89           H  
ATOM   1213 2HG2 THR A  88     -31.473  22.748  41.956  1.00  0.89           H  
ATOM   1214 3HG2 THR A  88     -32.390  22.774  40.430  1.00  0.89           H  
ATOM   1215  N   GLN A  89     -28.165  20.274  40.156  1.00  0.89           N  
ATOM   1216  CA  GLN A  89     -27.186  19.259  39.764  1.00  0.89           C  
ATOM   1217  C   GLN A  89     -27.703  18.360  38.656  1.00  0.89           C  
ATOM   1218  O   GLN A  89     -26.958  17.996  37.742  1.00  0.89           O  
ATOM   1219  CB  GLN A  89     -26.834  18.413  40.996  1.00  0.89           C  
ATOM   1220  CG  GLN A  89     -25.777  17.338  40.844  1.00  0.89           C  
ATOM   1221  CD  GLN A  89     -26.269  15.924  40.360  1.00  0.89           C  
ATOM   1222  OE1 GLN A  89     -27.429  15.507  40.504  1.00  0.89           O  
ATOM   1223  NE2 GLN A  89     -25.307  15.176  39.836  1.00  0.89           N  
ATOM   1224  H   GLN A  89     -28.340  20.370  41.166  1.00  0.89           H  
ATOM   1225  HA  GLN A  89     -26.291  19.769  39.411  1.00  0.89           H  
ATOM   1226 1HB  GLN A  89     -26.446  19.076  41.761  1.00  0.89           H  
ATOM   1227 2HB  GLN A  89     -27.736  17.959  41.403  1.00  0.89           H  
ATOM   1228 1HG  GLN A  89     -25.077  17.704  40.126  1.00  0.89           H  
ATOM   1229 2HG  GLN A  89     -25.272  17.210  41.812  1.00  0.89           H  
ATOM   1230 1HE2 GLN A  89     -25.444  14.208  39.552  1.00  0.89           H  
ATOM   1231 2HE2 GLN A  89     -24.392  15.564  39.793  1.00  0.89           H  
ATOM   1232  N   SER A  90     -28.991  18.040  38.701  1.00  0.87           N  
ATOM   1233  CA  SER A  90     -29.585  17.141  37.736  1.00  0.87           C  
ATOM   1234  C   SER A  90     -29.484  17.658  36.293  1.00  0.87           C  
ATOM   1235  O   SER A  90     -29.556  16.868  35.353  1.00  0.87           O  
ATOM   1236  CB  SER A  90     -31.041  16.906  38.098  1.00  0.87           C  
ATOM   1237  OG  SER A  90     -31.821  18.072  37.926  1.00  0.87           O  
ATOM   1238  H   SER A  90     -29.559  18.411  39.452  1.00  0.87           H  
ATOM   1239  HA  SER A  90     -29.065  16.188  37.802  1.00  0.87           H  
ATOM   1240 1HB  SER A  90     -31.442  16.104  37.480  1.00  0.87           H  
ATOM   1241 2HB  SER A  90     -31.102  16.579  39.135  1.00  0.87           H  
ATOM   1242  HG  SER A  90     -31.487  18.751  38.545  1.00  0.87           H  
ATOM   1243  N   SER A  91     -29.291  18.973  36.103  1.00  0.85           N  
ATOM   1244  CA  SER A  91     -29.191  19.548  34.765  1.00  0.85           C  
ATOM   1245  C   SER A  91     -27.793  19.387  34.166  1.00  0.85           C  
ATOM   1246  O   SER A  91     -27.609  19.488  32.956  1.00  0.85           O  
ATOM   1247  CB  SER A  91     -29.576  21.016  34.818  1.00  0.85           C  
ATOM   1248  OG  SER A  91     -28.626  21.778  35.511  1.00  0.85           O  
ATOM   1249  H   SER A  91     -29.197  19.596  36.902  1.00  0.85           H  
ATOM   1250  HA  SER A  91     -29.898  19.026  34.117  1.00  0.85           H  
ATOM   1251 1HB  SER A  91     -29.697  21.399  33.827  1.00  0.85           H  
ATOM   1252 2HB  SER A  91     -30.537  21.105  35.317  1.00  0.85           H  
ATOM   1253  HG  SER A  91     -28.587  21.404  36.418  1.00  0.85           H  
ATOM   1254  N   ILE A  92     -26.808  19.094  35.011  1.00  0.83           N  
ATOM   1255  CA  ILE A  92     -25.424  18.920  34.589  1.00  0.83           C  
ATOM   1256  C   ILE A  92     -24.931  17.537  34.940  1.00  0.83           C  
ATOM   1257  O   ILE A  92     -23.821  17.147  34.575  1.00  0.83           O  
ATOM   1258  CB  ILE A  92     -24.499  19.934  35.260  1.00  0.83           C  
ATOM   1259  CG1 ILE A  92     -24.610  19.736  36.776  1.00  0.83           C  
ATOM   1260  CG2 ILE A  92     -24.846  21.354  34.830  1.00  0.83           C  
ATOM   1261  CD1 ILE A  92     -23.614  20.408  37.569  1.00  0.83           C  
ATOM   1262  H   ILE A  92     -27.018  18.982  36.000  1.00  0.83           H  
ATOM   1263  HA  ILE A  92     -25.364  19.052  33.512  1.00  0.83           H  
ATOM   1264  HB  ILE A  92     -23.474  19.717  34.976  1.00  0.83           H  
ATOM   1265 1HG1 ILE A  92     -25.583  20.123  37.075  1.00  0.83           H  
ATOM   1266 2HG1 ILE A  92     -24.567  18.680  37.016  1.00  0.83           H  
ATOM   1267 1HG2 ILE A  92     -24.169  22.045  35.309  1.00  0.83           H  
ATOM   1268 2HG2 ILE A  92     -24.743  21.441  33.744  1.00  0.83           H  
ATOM   1269 3HG2 ILE A  92     -25.871  21.587  35.115  1.00  0.83           H  
ATOM   1270 1HD1 ILE A  92     -23.812  20.244  38.625  1.00  0.83           H  
ATOM   1271 2HD1 ILE A  92     -22.650  20.021  37.324  1.00  0.83           H  
ATOM   1272 3HD1 ILE A  92     -23.651  21.446  37.352  1.00  0.83           H  
ATOM   1273  N   ALA A  93     -25.782  16.766  35.596  1.00  0.81           N  
ATOM   1274  CA  ALA A  93     -25.413  15.452  36.067  1.00  0.81           C  
ATOM   1275  C   ALA A  93     -24.890  14.567  34.956  1.00  0.81           C  
ATOM   1276  O   ALA A  93     -23.981  13.793  35.189  1.00  0.81           O  
ATOM   1277  CB  ALA A  93     -26.604  14.785  36.714  1.00  0.81           C  
ATOM   1278  H   ALA A  93     -26.682  17.148  35.875  1.00  0.81           H  
ATOM   1279  HA  ALA A  93     -24.622  15.571  36.808  1.00  0.81           H  
ATOM   1280 1HB  ALA A  93     -26.311  13.804  37.099  1.00  0.81           H  
ATOM   1281 2HB  ALA A  93     -26.944  15.405  37.525  1.00  0.81           H  
ATOM   1282 3HB  ALA A  93     -27.399  14.668  35.981  1.00  0.81           H  
ATOM   1283  N   TRP A  94     -25.408  14.696  33.733  1.00  0.78           N  
ATOM   1284  CA  TRP A  94     -24.952  13.868  32.607  1.00  0.78           C  
ATOM   1285  C   TRP A  94     -23.432  13.966  32.381  1.00  0.78           C  
ATOM   1286  O   TRP A  94     -22.785  12.995  31.950  1.00  0.78           O  
ATOM   1287  CB  TRP A  94     -25.720  14.273  31.345  1.00  0.78           C  
ATOM   1288  CG  TRP A  94     -25.388  15.649  30.750  1.00  0.78           C  
ATOM   1289  CD1 TRP A  94     -25.945  16.853  31.085  1.00  0.78           C  
ATOM   1290  CD2 TRP A  94     -24.503  15.927  29.629  1.00  0.78           C  
ATOM   1291  NE1 TRP A  94     -25.445  17.839  30.269  1.00  0.78           N  
ATOM   1292  CE2 TRP A  94     -24.591  17.294  29.371  1.00  0.78           C  
ATOM   1293  CE3 TRP A  94     -23.686  15.136  28.818  1.00  0.78           C  
ATOM   1294  CZ2 TRP A  94     -23.893  17.893  28.340  1.00  0.78           C  
ATOM   1295  CZ3 TRP A  94     -22.991  15.751  27.775  1.00  0.78           C  
ATOM   1296  CH2 TRP A  94     -23.100  17.088  27.552  1.00  0.78           C  
ATOM   1297  H   TRP A  94     -26.148  15.370  33.590  1.00  0.78           H  
ATOM   1298  HA  TRP A  94     -25.192  12.831  32.836  1.00  0.78           H  
ATOM   1299 1HB  TRP A  94     -25.541  13.528  30.569  1.00  0.78           H  
ATOM   1300 2HB  TRP A  94     -26.787  14.256  31.558  1.00  0.78           H  
ATOM   1301  HD1 TRP A  94     -26.673  17.014  31.879  1.00  0.78           H  
ATOM   1302  HE1 TRP A  94     -25.668  18.845  30.286  1.00  0.78           H  
ATOM   1303  HE3 TRP A  94     -23.611  14.068  28.993  1.00  0.78           H  
ATOM   1304  HZ2 TRP A  94     -23.964  18.967  28.139  1.00  0.78           H  
ATOM   1305  HZ3 TRP A  94     -22.366  15.149  27.131  1.00  0.78           H  
ATOM   1306  HH2 TRP A  94     -22.552  17.523  26.732  1.00  0.78           H  
ATOM   1307  N   LEU A  95     -22.857  15.126  32.701  1.00  0.76           N  
ATOM   1308  CA  LEU A  95     -21.436  15.368  32.536  1.00  0.76           C  
ATOM   1309  C   LEU A  95     -20.649  14.610  33.585  1.00  0.76           C  
ATOM   1310  O   LEU A  95     -19.472  14.326  33.388  1.00  0.76           O  
ATOM   1311  CB  LEU A  95     -21.113  16.866  32.631  1.00  0.76           C  
ATOM   1312  CG  LEU A  95     -21.596  17.745  31.484  1.00  0.76           C  
ATOM   1313  CD1 LEU A  95     -21.425  19.201  31.839  1.00  0.76           C  
ATOM   1314  CD2 LEU A  95     -20.754  17.425  30.243  1.00  0.76           C  
ATOM   1315  H   LEU A  95     -23.419  15.868  33.114  1.00  0.76           H  
ATOM   1316  HA  LEU A  95     -21.142  15.018  31.552  1.00  0.76           H  
ATOM   1317 1HB  LEU A  95     -21.542  17.256  33.555  1.00  0.76           H  
ATOM   1318 2HB  LEU A  95     -20.040  16.976  32.682  1.00  0.76           H  
ATOM   1319  HG  LEU A  95     -22.642  17.558  31.294  1.00  0.76           H  
ATOM   1320 1HD1 LEU A  95     -21.766  19.816  31.007  1.00  0.76           H  
ATOM   1321 2HD1 LEU A  95     -22.022  19.427  32.720  1.00  0.76           H  
ATOM   1322 3HD1 LEU A  95     -20.379  19.409  32.042  1.00  0.76           H  
ATOM   1323 1HD2 LEU A  95     -21.074  18.053  29.414  1.00  0.76           H  
ATOM   1324 2HD2 LEU A  95     -19.703  17.622  30.456  1.00  0.76           H  
ATOM   1325 3HD2 LEU A  95     -20.878  16.376  29.980  1.00  0.76           H  
ATOM   1326  N   GLY A  96     -21.278  14.309  34.714  1.00  0.73           N  
ATOM   1327  CA  GLY A  96     -20.591  13.656  35.802  1.00  0.73           C  
ATOM   1328  C   GLY A  96     -20.054  12.296  35.365  1.00  0.73           C  
ATOM   1329  O   GLY A  96     -18.827  12.135  35.322  1.00  0.73           O  
ATOM   1330  H   GLY A  96     -22.271  14.502  34.815  1.00  0.73           H  
ATOM   1331 1HA  GLY A  96     -19.780  14.279  36.147  1.00  0.73           H  
ATOM   1332 2HA  GLY A  96     -21.268  13.553  36.639  1.00  0.73           H  
ATOM   1333  N   PRO A  97     -20.910  11.289  35.071  1.00  0.71           N  
ATOM   1334  CA  PRO A  97     -20.558   9.985  34.554  1.00  0.71           C  
ATOM   1335  C   PRO A  97     -19.744  10.077  33.282  1.00  0.71           C  
ATOM   1336  O   PRO A  97     -18.818   9.294  33.085  1.00  0.71           O  
ATOM   1337  CB  PRO A  97     -21.919   9.350  34.250  1.00  0.71           C  
ATOM   1338  CG  PRO A  97     -22.846  10.014  35.181  1.00  0.71           C  
ATOM   1339  CD  PRO A  97     -22.343  11.452  35.227  1.00  0.71           C  
ATOM   1340  HA  PRO A  97     -20.016   9.434  35.316  1.00  0.71           H  
ATOM   1341 1HB  PRO A  97     -22.185   9.510  33.194  1.00  0.71           H  
ATOM   1342 2HB  PRO A  97     -21.862   8.258  34.406  1.00  0.71           H  
ATOM   1343 1HG  PRO A  97     -23.873   9.944  34.795  1.00  0.71           H  
ATOM   1344 2HG  PRO A  97     -22.842   9.507  36.149  1.00  0.71           H  
ATOM   1345 1HD  PRO A  97     -22.729  11.984  34.360  1.00  0.71           H  
ATOM   1346 2HD  PRO A  97     -22.615  11.915  36.162  1.00  0.71           H  
ATOM   1347  N   ARG A  98     -20.043  11.073  32.443  1.00  0.70           N  
ATOM   1348  CA  ARG A  98     -19.300  11.190  31.197  1.00  0.70           C  
ATOM   1349  C   ARG A  98     -17.854  11.506  31.479  1.00  0.70           C  
ATOM   1350  O   ARG A  98     -16.963  10.725  31.152  1.00  0.70           O  
ATOM   1351  CB  ARG A  98     -19.903  12.225  30.279  1.00  0.70           C  
ATOM   1352  CG  ARG A  98     -19.234  12.302  28.916  1.00  0.70           C  
ATOM   1353  CD  ARG A  98     -19.892  13.265  28.050  1.00  0.70           C  
ATOM   1354  NE  ARG A  98     -21.228  12.820  27.697  1.00  0.70           N  
ATOM   1355  CZ  ARG A  98     -21.524  11.993  26.660  1.00  0.70           C  
ATOM   1356  NH1 ARG A  98     -20.574  11.546  25.879  1.00  0.70           N  
ATOM   1357  NH2 ARG A  98     -22.771  11.634  26.418  1.00  0.70           N  
ATOM   1358  H   ARG A  98     -20.815  11.723  32.592  1.00  0.70           H  
ATOM   1359  HA  ARG A  98     -19.354  10.226  30.685  1.00  0.70           H  
ATOM   1360 1HB  ARG A  98     -20.962  12.021  30.134  1.00  0.70           H  
ATOM   1361 2HB  ARG A  98     -19.820  13.209  30.737  1.00  0.70           H  
ATOM   1362 1HG  ARG A  98     -18.211  12.590  29.032  1.00  0.70           H  
ATOM   1363 2HG  ARG A  98     -19.279  11.326  28.430  1.00  0.70           H  
ATOM   1364 1HD  ARG A  98     -19.970  14.227  28.558  1.00  0.70           H  
ATOM   1365 2HD  ARG A  98     -19.308  13.378  27.134  1.00  0.70           H  
ATOM   1366  HE  ARG A  98     -21.992  13.140  28.279  1.00  0.70           H  
ATOM   1367 1HH1 ARG A  98     -19.607  11.804  26.046  1.00  0.70           H  
ATOM   1368 2HH1 ARG A  98     -20.811  10.933  25.081  1.00  0.70           H  
ATOM   1369 1HH2 ARG A  98     -23.523  11.961  27.005  1.00  0.70           H  
ATOM   1370 2HH2 ARG A  98     -22.966  11.018  25.634  1.00  0.70           H  
ATOM   1371  N   LEU A  99     -17.578  12.622  32.121  1.00  0.68           N  
ATOM   1372  CA  LEU A  99     -16.192  12.931  32.368  1.00  0.68           C  
ATOM   1373  C   LEU A  99     -15.549  11.871  33.230  1.00  0.68           C  
ATOM   1374  O   LEU A  99     -14.419  11.451  32.973  1.00  0.68           O  
ATOM   1375  CB  LEU A  99     -16.064  14.231  33.115  1.00  0.68           C  
ATOM   1376  CG  LEU A  99     -15.958  15.509  32.411  1.00  0.68           C  
ATOM   1377  CD1 LEU A  99     -17.218  15.857  31.604  1.00  0.68           C  
ATOM   1378  CD2 LEU A  99     -15.738  16.467  33.465  1.00  0.68           C  
ATOM   1379  H   LEU A  99     -18.317  13.247  32.448  1.00  0.68           H  
ATOM   1380  HA  LEU A  99     -15.654  12.961  31.440  1.00  0.68           H  
ATOM   1381 1HB  LEU A  99     -16.954  14.319  33.737  1.00  0.68           H  
ATOM   1382 2HB  LEU A  99     -15.188  14.157  33.748  1.00  0.68           H  
ATOM   1383  HG  LEU A  99     -15.112  15.487  31.731  1.00  0.68           H  
ATOM   1384 1HD1 LEU A  99     -17.093  16.833  31.129  1.00  0.68           H  
ATOM   1385 2HD1 LEU A  99     -17.406  15.120  30.847  1.00  0.68           H  
ATOM   1386 3HD1 LEU A  99     -18.056  15.900  32.270  1.00  0.68           H  
ATOM   1387 1HD2 LEU A  99     -15.630  17.433  33.071  1.00  0.68           H  
ATOM   1388 2HD2 LEU A  99     -16.581  16.434  34.126  1.00  0.68           H  
ATOM   1389 3HD2 LEU A  99     -14.849  16.177  33.999  1.00  0.68           H  
ATOM   1390  N   ALA A 100     -16.264  11.377  34.229  1.00  0.68           N  
ATOM   1391  CA  ALA A 100     -15.659  10.403  35.104  1.00  0.68           C  
ATOM   1392  C   ALA A 100     -15.200   9.158  34.348  1.00  0.68           C  
ATOM   1393  O   ALA A 100     -14.084   8.666  34.584  1.00  0.68           O  
ATOM   1394  CB  ALA A 100     -16.629  10.045  36.204  1.00  0.68           C  
ATOM   1395  H   ALA A 100     -17.210  11.705  34.425  1.00  0.68           H  
ATOM   1396  HA  ALA A 100     -14.790  10.856  35.525  1.00  0.68           H  
ATOM   1397 1HB  ALA A 100     -16.166   9.345  36.873  1.00  0.68           H  
ATOM   1398 2HB  ALA A 100     -16.900  10.952  36.745  1.00  0.68           H  
ATOM   1399 3HB  ALA A 100     -17.514   9.608  35.766  1.00  0.68           H  
ATOM   1400  N   SER A 101     -15.976   8.741  33.340  1.00  0.67           N  
ATOM   1401  CA  SER A 101     -15.700   7.562  32.534  1.00  0.67           C  
ATOM   1402  C   SER A 101     -14.494   7.717  31.620  1.00  0.67           C  
ATOM   1403  O   SER A 101     -14.038   6.743  31.019  1.00  0.67           O  
ATOM   1404  CB  SER A 101     -16.910   7.199  31.713  1.00  0.67           C  
ATOM   1405  OG  SER A 101     -17.182   8.155  30.717  1.00  0.67           O  
ATOM   1406  H   SER A 101     -16.862   9.213  33.163  1.00  0.67           H  
ATOM   1407  HA  SER A 101     -15.499   6.732  33.214  1.00  0.67           H  
ATOM   1408 1HB  SER A 101     -16.726   6.239  31.266  1.00  0.67           H  
ATOM   1409 2HB  SER A 101     -17.769   7.090  32.356  1.00  0.67           H  
ATOM   1410  HG  SER A 101     -17.024   9.034  31.100  1.00  0.67           H  
ATOM   1411  N   HIS A 102     -13.987   8.949  31.485  1.00  0.66           N  
ATOM   1412  CA  HIS A 102     -12.801   9.229  30.691  1.00  0.66           C  
ATOM   1413  C   HIS A 102     -11.551   9.444  31.536  1.00  0.66           C  
ATOM   1414  O   HIS A 102     -10.493   9.790  30.991  1.00  0.66           O  
ATOM   1415  CB  HIS A 102     -13.028  10.429  29.772  1.00  0.66           C  
ATOM   1416  CG  HIS A 102     -13.917  10.131  28.625  1.00  0.66           C  
ATOM   1417  ND1 HIS A 102     -13.459   9.453  27.518  1.00  0.66           N  
ATOM   1418  CD2 HIS A 102     -15.218  10.393  28.387  1.00  0.66           C  
ATOM   1419  CE1 HIS A 102     -14.428   9.329  26.647  1.00  0.66           C  
ATOM   1420  NE2 HIS A 102     -15.512   9.883  27.150  1.00  0.66           N  
ATOM   1421  H   HIS A 102     -14.404   9.728  31.993  1.00  0.66           H  
ATOM   1422  HA  HIS A 102     -12.599   8.377  30.046  1.00  0.66           H  
ATOM   1423 1HB  HIS A 102     -13.478  11.242  30.352  1.00  0.66           H  
ATOM   1424 2HB  HIS A 102     -12.072  10.787  29.390  1.00  0.66           H  
ATOM   1425  HD2 HIS A 102     -15.903  10.913  29.038  1.00  0.66           H  
ATOM   1426  HE1 HIS A 102     -14.338   8.842  25.676  1.00  0.66           H  
ATOM   1427  HE2 HIS A 102     -16.421   9.932  26.699  1.00  0.66           H  
ATOM   1428  N   GLY A 103     -11.640   9.148  32.835  1.00  0.66           N  
ATOM   1429  CA  GLY A 103     -10.490   9.282  33.714  1.00  0.66           C  
ATOM   1430  C   GLY A 103     -10.472  10.555  34.552  1.00  0.66           C  
ATOM   1431  O   GLY A 103      -9.432  11.203  34.667  1.00  0.66           O  
ATOM   1432  H   GLY A 103     -12.533   8.865  33.241  1.00  0.66           H  
ATOM   1433 1HA  GLY A 103     -10.480   8.421  34.380  1.00  0.66           H  
ATOM   1434 2HA  GLY A 103      -9.576   9.226  33.128  1.00  0.66           H  
ATOM   1435  N   PHE A 104     -11.624  10.918  35.111  1.00  0.65           N  
ATOM   1436  CA  PHE A 104     -11.701  12.071  36.014  1.00  0.65           C  
ATOM   1437  C   PHE A 104     -12.492  11.803  37.273  1.00  0.65           C  
ATOM   1438  O   PHE A 104     -13.432  11.023  37.289  1.00  0.65           O  
ATOM   1439  CB  PHE A 104     -12.353  13.320  35.388  1.00  0.65           C  
ATOM   1440  CG  PHE A 104     -11.661  13.945  34.237  1.00  0.65           C  
ATOM   1441  CD1 PHE A 104     -12.029  13.685  32.932  1.00  0.65           C  
ATOM   1442  CD2 PHE A 104     -10.603  14.790  34.469  1.00  0.65           C  
ATOM   1443  CE1 PHE A 104     -11.364  14.265  31.897  1.00  0.65           C  
ATOM   1444  CE2 PHE A 104      -9.927  15.359  33.437  1.00  0.65           C  
ATOM   1445  CZ  PHE A 104     -10.298  15.095  32.156  1.00  0.65           C  
ATOM   1446  H   PHE A 104     -12.446  10.336  34.946  1.00  0.65           H  
ATOM   1447  HA  PHE A 104     -10.690  12.337  36.316  1.00  0.65           H  
ATOM   1448 1HB  PHE A 104     -13.346  13.055  35.056  1.00  0.65           H  
ATOM   1449 2HB  PHE A 104     -12.473  14.080  36.167  1.00  0.65           H  
ATOM   1450  HD1 PHE A 104     -12.850  13.035  32.733  1.00  0.65           H  
ATOM   1451  HD2 PHE A 104     -10.305  14.994  35.496  1.00  0.65           H  
ATOM   1452  HE1 PHE A 104     -11.664  14.058  30.876  1.00  0.65           H  
ATOM   1453  HE2 PHE A 104      -9.093  16.004  33.637  1.00  0.65           H  
ATOM   1454  HZ  PHE A 104      -9.748  15.543  31.344  1.00  0.65           H  
ATOM   1455  N   VAL A 105     -12.168  12.511  38.323  1.00  0.65           N  
ATOM   1456  CA  VAL A 105     -13.071  12.483  39.451  1.00  0.65           C  
ATOM   1457  C   VAL A 105     -13.874  13.761  39.326  1.00  0.65           C  
ATOM   1458  O   VAL A 105     -13.293  14.830  39.202  1.00  0.65           O  
ATOM   1459  CB  VAL A 105     -12.335  12.392  40.765  1.00  0.65           C  
ATOM   1460  CG1 VAL A 105     -13.343  12.418  41.802  1.00  0.65           C  
ATOM   1461  CG2 VAL A 105     -11.491  11.114  40.797  1.00  0.65           C  
ATOM   1462  H   VAL A 105     -11.328  13.092  38.322  1.00  0.65           H  
ATOM   1463  HA  VAL A 105     -13.749  11.634  39.372  1.00  0.65           H  
ATOM   1464  HB  VAL A 105     -11.702  13.256  40.895  1.00  0.65           H  
ATOM   1465 1HG1 VAL A 105     -12.913  12.383  42.766  1.00  0.65           H  
ATOM   1466 2HG1 VAL A 105     -13.881  13.314  41.680  1.00  0.65           H  
ATOM   1467 3HG1 VAL A 105     -14.007  11.600  41.677  1.00  0.65           H  
ATOM   1468 1HG2 VAL A 105     -10.981  11.033  41.744  1.00  0.65           H  
ATOM   1469 2HG2 VAL A 105     -12.138  10.258  40.664  1.00  0.65           H  
ATOM   1470 3HG2 VAL A 105     -10.753  11.146  39.988  1.00  0.65           H  
ATOM   1471  N   VAL A 106     -15.189  13.660  39.263  1.00  0.65           N  
ATOM   1472  CA  VAL A 106     -15.985  14.834  38.962  1.00  0.65           C  
ATOM   1473  C   VAL A 106     -17.059  15.130  39.976  1.00  0.65           C  
ATOM   1474  O   VAL A 106     -17.840  14.248  40.324  1.00  0.65           O  
ATOM   1475  CB  VAL A 106     -16.667  14.610  37.616  1.00  0.65           C  
ATOM   1476  CG1 VAL A 106     -17.504  15.824  37.209  1.00  0.65           C  
ATOM   1477  CG2 VAL A 106     -15.652  14.279  36.619  1.00  0.65           C  
ATOM   1478  H   VAL A 106     -15.633  12.756  39.395  1.00  0.65           H  
ATOM   1479  HA  VAL A 106     -15.326  15.690  38.891  1.00  0.65           H  
ATOM   1480  HB  VAL A 106     -17.352  13.767  37.704  1.00  0.65           H  
ATOM   1481 1HG1 VAL A 106     -17.974  15.619  36.254  1.00  0.65           H  
ATOM   1482 2HG1 VAL A 106     -18.267  16.028  37.956  1.00  0.65           H  
ATOM   1483 3HG1 VAL A 106     -16.858  16.695  37.109  1.00  0.65           H  
ATOM   1484 1HG2 VAL A 106     -16.170  14.097  35.737  1.00  0.65           H  
ATOM   1485 2HG2 VAL A 106     -14.962  15.088  36.493  1.00  0.65           H  
ATOM   1486 3HG2 VAL A 106     -15.114  13.389  36.908  1.00  0.65           H  
ATOM   1487  N   ILE A 107     -17.135  16.365  40.435  1.00  0.66           N  
ATOM   1488  CA  ILE A 107     -18.203  16.697  41.350  1.00  0.66           C  
ATOM   1489  C   ILE A 107     -19.142  17.642  40.639  1.00  0.66           C  
ATOM   1490  O   ILE A 107     -18.704  18.634  40.052  1.00  0.66           O  
ATOM   1491  CB  ILE A 107     -17.678  17.353  42.639  1.00  0.66           C  
ATOM   1492  CG1 ILE A 107     -18.809  17.552  43.631  1.00  0.66           C  
ATOM   1493  CG2 ILE A 107     -17.039  18.660  42.340  1.00  0.66           C  
ATOM   1494  CD1 ILE A 107     -18.335  17.918  45.048  1.00  0.66           C  
ATOM   1495  H   ILE A 107     -16.470  17.062  40.115  1.00  0.66           H  
ATOM   1496  HA  ILE A 107     -18.749  15.805  41.615  1.00  0.66           H  
ATOM   1497  HB  ILE A 107     -16.964  16.719  43.082  1.00  0.66           H  
ATOM   1498 1HG1 ILE A 107     -19.451  18.312  43.249  1.00  0.66           H  
ATOM   1499 2HG1 ILE A 107     -19.386  16.635  43.692  1.00  0.66           H  
ATOM   1500 1HG2 ILE A 107     -16.654  19.080  43.260  1.00  0.66           H  
ATOM   1501 2HG2 ILE A 107     -16.224  18.515  41.648  1.00  0.66           H  
ATOM   1502 3HG2 ILE A 107     -17.780  19.332  41.904  1.00  0.66           H  
ATOM   1503 1HD1 ILE A 107     -19.205  18.045  45.697  1.00  0.66           H  
ATOM   1504 2HD1 ILE A 107     -17.701  17.125  45.439  1.00  0.66           H  
ATOM   1505 3HD1 ILE A 107     -17.765  18.849  45.027  1.00  0.66           H  
ATOM   1506  N   THR A 108     -20.420  17.353  40.733  1.00  0.69           N  
ATOM   1507  CA  THR A 108     -21.436  18.188  40.146  1.00  0.69           C  
ATOM   1508  C   THR A 108     -22.119  18.888  41.310  1.00  0.69           C  
ATOM   1509  O   THR A 108     -22.412  18.264  42.336  1.00  0.69           O  
ATOM   1510  CB  THR A 108     -22.368  17.305  39.324  1.00  0.69           C  
ATOM   1511  OG1 THR A 108     -22.857  16.292  40.189  1.00  0.69           O  
ATOM   1512  CG2 THR A 108     -21.645  16.651  38.117  1.00  0.69           C  
ATOM   1513  H   THR A 108     -20.690  16.505  41.228  1.00  0.69           H  
ATOM   1514  HA  THR A 108     -20.978  18.941  39.501  1.00  0.69           H  
ATOM   1515  HB  THR A 108     -23.191  17.897  38.955  1.00  0.69           H  
ATOM   1516  HG1 THR A 108     -22.095  15.865  40.647  1.00  0.69           H  
ATOM   1517 1HG2 THR A 108     -22.345  16.022  37.567  1.00  0.69           H  
ATOM   1518 2HG2 THR A 108     -21.269  17.419  37.459  1.00  0.69           H  
ATOM   1519 3HG2 THR A 108     -20.815  16.040  38.472  1.00  0.69           H  
ATOM   1520  N   ILE A 109     -22.390  20.174  41.140  1.00  0.72           N  
ATOM   1521  CA  ILE A 109     -22.864  21.018  42.235  1.00  0.72           C  
ATOM   1522  C   ILE A 109     -24.287  21.587  42.223  1.00  0.72           C  
ATOM   1523  O   ILE A 109     -24.764  22.103  41.219  1.00  0.72           O  
ATOM   1524  CB  ILE A 109     -21.859  22.181  42.360  1.00  0.72           C  
ATOM   1525  CG1 ILE A 109     -20.476  21.611  42.563  1.00  0.72           C  
ATOM   1526  CG2 ILE A 109     -22.190  23.030  43.537  1.00  0.72           C  
ATOM   1527  CD1 ILE A 109     -20.395  20.834  43.837  1.00  0.72           C  
ATOM   1528  H   ILE A 109     -22.137  20.608  40.254  1.00  0.72           H  
ATOM   1529  HA  ILE A 109     -22.787  20.428  43.145  1.00  0.72           H  
ATOM   1530  HB  ILE A 109     -21.859  22.777  41.447  1.00  0.72           H  
ATOM   1531 1HG1 ILE A 109     -20.228  20.955  41.728  1.00  0.72           H  
ATOM   1532 2HG1 ILE A 109     -19.751  22.418  42.585  1.00  0.72           H  
ATOM   1533 1HG2 ILE A 109     -21.457  23.825  43.634  1.00  0.72           H  
ATOM   1534 2HG2 ILE A 109     -23.171  23.459  43.419  1.00  0.72           H  
ATOM   1535 3HG2 ILE A 109     -22.178  22.420  44.436  1.00  0.72           H  
ATOM   1536 1HD1 ILE A 109     -19.428  20.436  43.966  1.00  0.72           H  
ATOM   1537 2HD1 ILE A 109     -20.616  21.488  44.646  1.00  0.72           H  
ATOM   1538 3HD1 ILE A 109     -21.112  20.028  43.831  1.00  0.72           H  
ATOM   1539  N   ASP A 110     -24.939  21.496  43.384  1.00  0.76           N  
ATOM   1540  CA  ASP A 110     -26.229  22.116  43.667  1.00  0.76           C  
ATOM   1541  C   ASP A 110     -25.994  23.518  44.222  1.00  0.76           C  
ATOM   1542  O   ASP A 110     -25.349  23.696  45.256  1.00  0.76           O  
ATOM   1543  CB  ASP A 110     -27.072  21.303  44.649  1.00  0.76           C  
ATOM   1544  CG  ASP A 110     -27.676  20.074  44.028  1.00  0.76           C  
ATOM   1545  OD1 ASP A 110     -28.323  20.226  42.992  1.00  0.76           O  
ATOM   1546  OD2 ASP A 110     -27.501  19.002  44.550  1.00  0.76           O  
ATOM   1547  H   ASP A 110     -24.469  21.023  44.144  1.00  0.76           H  
ATOM   1548  HA  ASP A 110     -26.786  22.210  42.734  1.00  0.76           H  
ATOM   1549 1HB  ASP A 110     -26.451  21.005  45.493  1.00  0.76           H  
ATOM   1550 2HB  ASP A 110     -27.876  21.928  45.041  1.00  0.76           H  
ATOM   1551  N   THR A 111     -26.495  24.497  43.490  1.00  0.80           N  
ATOM   1552  CA  THR A 111     -26.357  25.929  43.745  1.00  0.80           C  
ATOM   1553  C   THR A 111     -26.910  26.323  45.113  1.00  0.80           C  
ATOM   1554  O   THR A 111     -28.003  25.880  45.466  1.00  0.80           O  
ATOM   1555  CB  THR A 111     -27.124  26.692  42.649  1.00  0.80           C  
ATOM   1556  OG1 THR A 111     -26.652  26.280  41.372  1.00  0.80           O  
ATOM   1557  CG2 THR A 111     -26.890  28.158  42.775  1.00  0.80           C  
ATOM   1558  H   THR A 111     -27.015  24.226  42.665  1.00  0.80           H  
ATOM   1559  HA  THR A 111     -25.302  26.198  43.724  1.00  0.80           H  
ATOM   1560  HB  THR A 111     -28.190  26.480  42.732  1.00  0.80           H  
ATOM   1561  HG1 THR A 111     -27.211  26.689  40.676  1.00  0.80           H  
ATOM   1562 1HG2 THR A 111     -27.440  28.691  41.988  1.00  0.80           H  
ATOM   1563 2HG2 THR A 111     -27.237  28.473  43.730  1.00  0.80           H  
ATOM   1564 3HG2 THR A 111     -25.830  28.394  42.692  1.00  0.80           H  
ATOM   1565  N   ASN A 112     -26.178  27.148  45.886  1.00  0.84           N  
ATOM   1566  CA  ASN A 112     -26.696  27.582  47.199  1.00  0.84           C  
ATOM   1567  C   ASN A 112     -28.117  28.159  47.095  1.00  0.84           C  
ATOM   1568  O   ASN A 112     -29.013  27.715  47.828  1.00  0.84           O  
ATOM   1569  CB  ASN A 112     -25.831  28.670  47.833  1.00  0.84           C  
ATOM   1570  CG  ASN A 112     -24.522  28.260  48.450  1.00  0.84           C  
ATOM   1571  OD1 ASN A 112     -24.236  27.107  48.747  1.00  0.84           O  
ATOM   1572  ND2 ASN A 112     -23.704  29.255  48.669  1.00  0.84           N  
ATOM   1573  H   ASN A 112     -25.260  27.455  45.557  1.00  0.84           H  
ATOM   1574  HA  ASN A 112     -26.735  26.719  47.860  1.00  0.84           H  
ATOM   1575 1HB  ASN A 112     -25.610  29.409  47.077  1.00  0.84           H  
ATOM   1576 2HB  ASN A 112     -26.423  29.177  48.592  1.00  0.84           H  
ATOM   1577 1HD2 ASN A 112     -22.811  29.101  49.086  1.00  0.84           H  
ATOM   1578 2HD2 ASN A 112     -23.982  30.182  48.414  1.00  0.84           H  
ATOM   1579  N   THR A 113     -28.343  29.124  46.191  1.00  0.85           N  
ATOM   1580  CA  THR A 113     -29.699  29.655  46.009  1.00  0.85           C  
ATOM   1581  C   THR A 113     -30.038  29.777  44.527  1.00  0.85           C  
ATOM   1582  O   THR A 113     -29.163  29.843  43.665  1.00  0.85           O  
ATOM   1583  CB  THR A 113     -29.918  31.065  46.594  1.00  0.85           C  
ATOM   1584  OG1 THR A 113     -29.316  32.033  45.732  1.00  0.85           O  
ATOM   1585  CG2 THR A 113     -29.278  31.175  47.977  1.00  0.85           C  
ATOM   1586  H   THR A 113     -27.547  29.495  45.650  1.00  0.85           H  
ATOM   1587  HA  THR A 113     -30.412  28.965  46.467  1.00  0.85           H  
ATOM   1588  HB  THR A 113     -30.987  31.269  46.671  1.00  0.85           H  
ATOM   1589  HG1 THR A 113     -28.332  31.986  45.806  1.00  0.85           H  
ATOM   1590 1HG2 THR A 113     -29.436  32.177  48.374  1.00  0.85           H  
ATOM   1591 2HG2 THR A 113     -29.731  30.443  48.646  1.00  0.85           H  
ATOM   1592 3HG2 THR A 113     -28.206  30.987  47.898  1.00  0.85           H  
ATOM   1593  N   THR A 114     -31.306  30.013  44.232  1.00  0.85           N  
ATOM   1594  CA  THR A 114     -31.727  30.167  42.846  1.00  0.85           C  
ATOM   1595  C   THR A 114     -31.436  31.545  42.240  1.00  0.85           C  
ATOM   1596  O   THR A 114     -31.876  31.842  41.127  1.00  0.85           O  
ATOM   1597  CB  THR A 114     -33.216  29.818  42.704  1.00  0.85           C  
ATOM   1598  OG1 THR A 114     -33.993  30.644  43.577  1.00  0.85           O  
ATOM   1599  CG2 THR A 114     -33.434  28.361  43.048  1.00  0.85           C  
ATOM   1600  H   THR A 114     -31.999  30.015  44.967  1.00  0.85           H  
ATOM   1601  HA  THR A 114     -31.175  29.433  42.261  1.00  0.85           H  
ATOM   1602  HB  THR A 114     -33.530  30.000  41.682  1.00  0.85           H  
ATOM   1603  HG1 THR A 114     -33.870  31.573  43.338  1.00  0.85           H  
ATOM   1604 1HG2 THR A 114     -34.488  28.115  42.941  1.00  0.85           H  
ATOM   1605 2HG2 THR A 114     -32.842  27.739  42.373  1.00  0.85           H  
ATOM   1606 3HG2 THR A 114     -33.121  28.182  44.077  1.00  0.85           H  
ATOM   1607  N   PHE A 115     -30.759  32.418  43.003  1.00  0.82           N  
ATOM   1608  CA  PHE A 115     -30.412  33.736  42.502  1.00  0.82           C  
ATOM   1609  C   PHE A 115     -28.911  34.006  42.601  1.00  0.82           C  
ATOM   1610  O   PHE A 115     -28.464  35.158  42.505  1.00  0.82           O  
ATOM   1611  CB  PHE A 115     -31.211  34.790  43.253  1.00  0.82           C  
ATOM   1612  CG  PHE A 115     -32.678  34.556  43.093  1.00  0.82           C  
ATOM   1613  CD1 PHE A 115     -33.435  34.037  44.132  1.00  0.82           C  
ATOM   1614  CD2 PHE A 115     -33.298  34.808  41.880  1.00  0.82           C  
ATOM   1615  CE1 PHE A 115     -34.784  33.787  43.962  1.00  0.82           C  
ATOM   1616  CE2 PHE A 115     -34.637  34.555  41.706  1.00  0.82           C  
ATOM   1617  CZ  PHE A 115     -35.383  34.045  42.746  1.00  0.82           C  
ATOM   1618  H   PHE A 115     -30.410  32.151  43.927  1.00  0.82           H  
ATOM   1619  HA  PHE A 115     -30.688  33.786  41.449  1.00  0.82           H  
ATOM   1620 1HB  PHE A 115     -30.962  34.753  44.314  1.00  0.82           H  
ATOM   1621 2HB  PHE A 115     -30.969  35.781  42.878  1.00  0.82           H  
ATOM   1622  HD1 PHE A 115     -32.954  33.825  45.088  1.00  0.82           H  
ATOM   1623  HD2 PHE A 115     -32.706  35.202  41.054  1.00  0.82           H  
ATOM   1624  HE1 PHE A 115     -35.373  33.378  44.783  1.00  0.82           H  
ATOM   1625  HE2 PHE A 115     -35.108  34.754  40.743  1.00  0.82           H  
ATOM   1626  HZ  PHE A 115     -36.442  33.842  42.607  1.00  0.82           H  
ATOM   1627  N   ASP A 116     -28.119  32.950  42.793  1.00  0.78           N  
ATOM   1628  CA  ASP A 116     -26.675  33.128  42.921  1.00  0.78           C  
ATOM   1629  C   ASP A 116     -26.025  33.755  41.714  1.00  0.78           C  
ATOM   1630  O   ASP A 116     -26.416  33.498  40.582  1.00  0.78           O  
ATOM   1631  CB  ASP A 116     -25.988  31.819  43.218  1.00  0.78           C  
ATOM   1632  CG  ASP A 116     -26.219  31.409  44.611  1.00  0.78           C  
ATOM   1633  OD1 ASP A 116     -26.673  32.213  45.391  1.00  0.78           O  
ATOM   1634  OD2 ASP A 116     -25.989  30.280  44.919  1.00  0.78           O  
ATOM   1635  H   ASP A 116     -28.517  32.008  42.875  1.00  0.78           H  
ATOM   1636  HA  ASP A 116     -26.499  33.793  43.768  1.00  0.78           H  
ATOM   1637 1HB  ASP A 116     -26.367  31.051  42.555  1.00  0.78           H  
ATOM   1638 2HB  ASP A 116     -24.911  31.921  43.036  1.00  0.78           H  
ATOM   1639  N   GLN A 117     -25.018  34.565  41.987  1.00  0.74           N  
ATOM   1640  CA  GLN A 117     -24.264  35.249  40.961  1.00  0.74           C  
ATOM   1641  C   GLN A 117     -22.963  34.481  40.674  1.00  0.74           C  
ATOM   1642  O   GLN A 117     -22.517  33.716  41.537  1.00  0.74           O  
ATOM   1643  CB  GLN A 117     -23.986  36.678  41.447  1.00  0.74           C  
ATOM   1644  CG  GLN A 117     -25.252  37.472  41.755  1.00  0.74           C  
ATOM   1645  CD  GLN A 117     -26.139  37.736  40.533  1.00  0.74           C  
ATOM   1646  OE1 GLN A 117     -25.689  38.366  39.567  1.00  0.74           O  
ATOM   1647  NE2 GLN A 117     -27.395  37.277  40.577  1.00  0.74           N  
ATOM   1648  H   GLN A 117     -24.781  34.716  42.961  1.00  0.74           H  
ATOM   1649  HA  GLN A 117     -24.890  35.281  40.080  1.00  0.74           H  
ATOM   1650 1HB  GLN A 117     -23.392  36.635  42.351  1.00  0.74           H  
ATOM   1651 2HB  GLN A 117     -23.430  37.241  40.734  1.00  0.74           H  
ATOM   1652 1HG  GLN A 117     -25.844  36.911  42.479  1.00  0.74           H  
ATOM   1653 2HG  GLN A 117     -24.966  38.435  42.171  1.00  0.74           H  
ATOM   1654 1HE2 GLN A 117     -28.013  37.440  39.810  1.00  0.74           H  
ATOM   1655 2HE2 GLN A 117     -27.736  36.747  41.387  1.00  0.74           H  
ATOM   1656  N   PRO A 118     -22.317  34.698  39.507  1.00  0.70           N  
ATOM   1657  CA  PRO A 118     -21.033  34.135  39.085  1.00  0.70           C  
ATOM   1658  C   PRO A 118     -19.890  34.257  40.109  1.00  0.70           C  
ATOM   1659  O   PRO A 118     -19.003  33.406  40.171  1.00  0.70           O  
ATOM   1660  CB  PRO A 118     -20.714  34.977  37.853  1.00  0.70           C  
ATOM   1661  CG  PRO A 118     -22.059  35.341  37.275  1.00  0.70           C  
ATOM   1662  CD  PRO A 118     -22.926  35.600  38.473  1.00  0.70           C  
ATOM   1663  HA  PRO A 118     -21.189  33.086  38.791  1.00  0.70           H  
ATOM   1664 1HB  PRO A 118     -20.128  35.855  38.170  1.00  0.70           H  
ATOM   1665 2HB  PRO A 118     -20.085  34.410  37.171  1.00  0.70           H  
ATOM   1666 1HG  PRO A 118     -21.972  36.228  36.628  1.00  0.70           H  
ATOM   1667 2HG  PRO A 118     -22.437  34.526  36.635  1.00  0.70           H  
ATOM   1668 1HD  PRO A 118     -22.841  36.650  38.747  1.00  0.70           H  
ATOM   1669 2HD  PRO A 118     -23.949  35.325  38.216  1.00  0.70           H  
ATOM   1670  N   ASP A 119     -19.890  35.305  40.926  1.00  0.68           N  
ATOM   1671  CA  ASP A 119     -18.805  35.457  41.894  1.00  0.68           C  
ATOM   1672  C   ASP A 119     -18.953  34.432  43.019  1.00  0.68           C  
ATOM   1673  O   ASP A 119     -17.993  33.746  43.396  1.00  0.68           O  
ATOM   1674  CB  ASP A 119     -18.813  36.878  42.438  1.00  0.68           C  
ATOM   1675  CG  ASP A 119     -18.419  37.881  41.371  1.00  0.68           C  
ATOM   1676  OD1 ASP A 119     -17.882  37.481  40.351  1.00  0.68           O  
ATOM   1677  OD2 ASP A 119     -18.654  39.037  41.568  1.00  0.68           O  
ATOM   1678  H   ASP A 119     -20.617  36.003  40.875  1.00  0.68           H  
ATOM   1679  HA  ASP A 119     -17.856  35.278  41.388  1.00  0.68           H  
ATOM   1680 1HB  ASP A 119     -19.810  37.124  42.802  1.00  0.68           H  
ATOM   1681 2HB  ASP A 119     -18.123  36.955  43.281  1.00  0.68           H  
ATOM   1682  N   SER A 120     -20.180  34.299  43.525  1.00  0.66           N  
ATOM   1683  CA  SER A 120     -20.455  33.320  44.560  1.00  0.66           C  
ATOM   1684  C   SER A 120     -20.179  31.957  43.973  1.00  0.66           C  
ATOM   1685  O   SER A 120     -19.566  31.098  44.603  1.00  0.66           O  
ATOM   1686  CB  SER A 120     -21.891  33.393  45.036  1.00  0.66           C  
ATOM   1687  OG  SER A 120     -22.135  32.430  46.037  1.00  0.66           O  
ATOM   1688  H   SER A 120     -20.929  34.873  43.163  1.00  0.66           H  
ATOM   1689  HA  SER A 120     -19.785  33.487  45.401  1.00  0.66           H  
ATOM   1690 1HB  SER A 120     -22.096  34.387  45.427  1.00  0.66           H  
ATOM   1691 2HB  SER A 120     -22.570  33.227  44.194  1.00  0.66           H  
ATOM   1692  HG  SER A 120     -23.015  32.626  46.374  1.00  0.66           H  
ATOM   1693  N   ARG A 121     -20.661  31.761  42.753  1.00  0.66           N  
ATOM   1694  CA  ARG A 121     -20.505  30.509  42.057  1.00  0.66           C  
ATOM   1695  C   ARG A 121     -19.054  30.082  41.968  1.00  0.66           C  
ATOM   1696  O   ARG A 121     -18.741  28.916  42.197  1.00  0.66           O  
ATOM   1697  CB  ARG A 121     -21.031  30.630  40.681  1.00  0.66           C  
ATOM   1698  CG  ARG A 121     -20.990  29.405  39.901  1.00  0.66           C  
ATOM   1699  CD  ARG A 121     -22.119  28.550  40.170  1.00  0.66           C  
ATOM   1700  NE  ARG A 121     -21.918  27.609  41.183  1.00  0.66           N  
ATOM   1701  CZ  ARG A 121     -22.921  26.866  41.594  1.00  0.66           C  
ATOM   1702  NH1 ARG A 121     -24.069  27.032  41.004  1.00  0.66           N  
ATOM   1703  NH2 ARG A 121     -22.779  26.013  42.542  1.00  0.66           N  
ATOM   1704  H   ARG A 121     -21.166  32.517  42.291  1.00  0.66           H  
ATOM   1705  HA  ARG A 121     -21.074  29.749  42.586  1.00  0.66           H  
ATOM   1706 1HB  ARG A 121     -22.031  30.998  40.742  1.00  0.66           H  
ATOM   1707 2HB  ARG A 121     -20.454  31.353  40.146  1.00  0.66           H  
ATOM   1708 1HG  ARG A 121     -21.017  29.683  38.874  1.00  0.66           H  
ATOM   1709 2HG  ARG A 121     -20.075  28.863  40.121  1.00  0.66           H  
ATOM   1710 1HD  ARG A 121     -22.927  29.167  40.497  1.00  0.66           H  
ATOM   1711 2HD  ARG A 121     -22.421  28.027  39.284  1.00  0.66           H  
ATOM   1712  HE  ARG A 121     -21.010  27.514  41.617  1.00  0.66           H  
ATOM   1713 1HH1 ARG A 121     -24.156  27.715  40.265  1.00  0.66           H  
ATOM   1714 2HH1 ARG A 121     -24.891  26.518  41.279  1.00  0.66           H  
ATOM   1715 1HH2 ARG A 121     -21.886  25.907  42.996  1.00  0.66           H  
ATOM   1716 2HH2 ARG A 121     -23.578  25.477  42.847  1.00  0.66           H  
ATOM   1717  N   ALA A 122     -18.156  31.005  41.620  1.00  0.66           N  
ATOM   1718  CA  ALA A 122     -16.751  30.648  41.519  1.00  0.66           C  
ATOM   1719  C   ALA A 122     -16.249  30.121  42.835  1.00  0.66           C  
ATOM   1720  O   ALA A 122     -15.526  29.124  42.883  1.00  0.66           O  
ATOM   1721  CB  ALA A 122     -15.940  31.845  41.127  1.00  0.66           C  
ATOM   1722  H   ALA A 122     -18.452  31.958  41.398  1.00  0.66           H  
ATOM   1723  HA  ALA A 122     -16.646  29.872  40.764  1.00  0.66           H  
ATOM   1724 1HB  ALA A 122     -14.901  31.583  41.036  1.00  0.66           H  
ATOM   1725 2HB  ALA A 122     -16.323  32.174  40.199  1.00  0.66           H  
ATOM   1726 3HB  ALA A 122     -16.044  32.633  41.873  1.00  0.66           H  
ATOM   1727  N   ARG A 123     -16.690  30.740  43.926  1.00  0.67           N  
ATOM   1728  CA  ARG A 123     -16.276  30.287  45.235  1.00  0.67           C  
ATOM   1729  C   ARG A 123     -16.842  28.896  45.501  1.00  0.67           C  
ATOM   1730  O   ARG A 123     -16.150  28.036  46.049  1.00  0.67           O  
ATOM   1731  CB  ARG A 123     -16.745  31.270  46.284  1.00  0.67           C  
ATOM   1732  CG  ARG A 123     -16.041  32.604  46.208  1.00  0.67           C  
ATOM   1733  CD  ARG A 123     -16.633  33.594  47.130  1.00  0.67           C  
ATOM   1734  NE  ARG A 123     -15.997  34.897  47.009  1.00  0.67           N  
ATOM   1735  CZ  ARG A 123     -16.481  36.032  47.551  1.00  0.67           C  
ATOM   1736  NH1 ARG A 123     -17.599  36.001  48.242  1.00  0.67           N  
ATOM   1737  NH2 ARG A 123     -15.838  37.176  47.388  1.00  0.67           N  
ATOM   1738  H   ARG A 123     -17.291  31.565  43.835  1.00  0.67           H  
ATOM   1739  HA  ARG A 123     -15.191  30.238  45.265  1.00  0.67           H  
ATOM   1740 1HB  ARG A 123     -17.804  31.447  46.185  1.00  0.67           H  
ATOM   1741 2HB  ARG A 123     -16.578  30.847  47.274  1.00  0.67           H  
ATOM   1742 1HG  ARG A 123     -14.989  32.475  46.459  1.00  0.67           H  
ATOM   1743 2HG  ARG A 123     -16.127  32.990  45.188  1.00  0.67           H  
ATOM   1744 1HD  ARG A 123     -17.693  33.710  46.893  1.00  0.67           H  
ATOM   1745 2HD  ARG A 123     -16.526  33.252  48.157  1.00  0.67           H  
ATOM   1746  HE  ARG A 123     -15.136  34.953  46.478  1.00  0.67           H  
ATOM   1747 1HH1 ARG A 123     -18.092  35.126  48.363  1.00  0.67           H  
ATOM   1748 2HH1 ARG A 123     -17.966  36.848  48.649  1.00  0.67           H  
ATOM   1749 1HH2 ARG A 123     -14.979  37.202  46.857  1.00  0.67           H  
ATOM   1750 2HH2 ARG A 123     -16.205  38.023  47.796  1.00  0.67           H  
ATOM   1751  N   GLN A 124     -18.085  28.657  45.055  1.00  0.68           N  
ATOM   1752  CA  GLN A 124     -18.735  27.363  45.254  1.00  0.68           C  
ATOM   1753  C   GLN A 124     -17.992  26.275  44.459  1.00  0.68           C  
ATOM   1754  O   GLN A 124     -17.798  25.160  44.942  1.00  0.68           O  
ATOM   1755  CB  GLN A 124     -20.232  27.429  44.835  1.00  0.68           C  
ATOM   1756  CG  GLN A 124     -21.144  28.348  45.762  1.00  0.68           C  
ATOM   1757  CD  GLN A 124     -22.647  28.453  45.359  1.00  0.68           C  
ATOM   1758  OE1 GLN A 124     -23.347  27.443  45.154  1.00  0.68           O  
ATOM   1759  NE2 GLN A 124     -23.157  29.681  45.276  1.00  0.68           N  
ATOM   1760  H   GLN A 124     -18.600  29.420  44.615  1.00  0.68           H  
ATOM   1761  HA  GLN A 124     -18.674  27.104  46.307  1.00  0.68           H  
ATOM   1762 1HB  GLN A 124     -20.304  27.796  43.822  1.00  0.68           H  
ATOM   1763 2HB  GLN A 124     -20.647  26.425  44.839  1.00  0.68           H  
ATOM   1764 1HG  GLN A 124     -21.108  27.996  46.777  1.00  0.68           H  
ATOM   1765 2HG  GLN A 124     -20.743  29.345  45.735  1.00  0.68           H  
ATOM   1766 1HE2 GLN A 124     -24.148  29.819  45.043  1.00  0.68           H  
ATOM   1767 2HE2 GLN A 124     -22.606  30.506  45.476  1.00  0.68           H  
ATOM   1768  N   LEU A 125     -17.543  26.615  43.250  1.00  0.69           N  
ATOM   1769  CA  LEU A 125     -16.789  25.707  42.387  1.00  0.69           C  
ATOM   1770  C   LEU A 125     -15.404  25.403  42.919  1.00  0.69           C  
ATOM   1771  O   LEU A 125     -14.959  24.252  42.902  1.00  0.69           O  
ATOM   1772  CB  LEU A 125     -16.741  26.307  40.989  1.00  0.69           C  
ATOM   1773  CG  LEU A 125     -18.066  26.219  40.291  1.00  0.69           C  
ATOM   1774  CD1 LEU A 125     -18.093  27.129  39.036  1.00  0.69           C  
ATOM   1775  CD2 LEU A 125     -18.240  24.704  39.958  1.00  0.69           C  
ATOM   1776  H   LEU A 125     -17.753  27.551  42.908  1.00  0.69           H  
ATOM   1777  HA  LEU A 125     -17.338  24.771  42.330  1.00  0.69           H  
ATOM   1778 1HB  LEU A 125     -16.462  27.357  41.062  1.00  0.69           H  
ATOM   1779 2HB  LEU A 125     -15.992  25.782  40.399  1.00  0.69           H  
ATOM   1780  HG  LEU A 125     -18.870  26.547  40.952  1.00  0.69           H  
ATOM   1781 1HD1 LEU A 125     -19.045  27.059  38.539  1.00  0.69           H  
ATOM   1782 2HD1 LEU A 125     -17.942  28.159  39.343  1.00  0.69           H  
ATOM   1783 3HD1 LEU A 125     -17.338  26.858  38.358  1.00  0.69           H  
ATOM   1784 1HD2 LEU A 125     -19.143  24.515  39.466  1.00  0.69           H  
ATOM   1785 2HD2 LEU A 125     -17.436  24.370  39.321  1.00  0.69           H  
ATOM   1786 3HD2 LEU A 125     -18.217  24.133  40.878  1.00  0.69           H  
ATOM   1787  N   MET A 126     -14.724  26.411  43.435  1.00  0.71           N  
ATOM   1788  CA  MET A 126     -13.419  26.165  44.002  1.00  0.71           C  
ATOM   1789  C   MET A 126     -13.585  25.350  45.284  1.00  0.71           C  
ATOM   1790  O   MET A 126     -12.801  24.435  45.543  1.00  0.71           O  
ATOM   1791  CB  MET A 126     -12.706  27.489  44.189  1.00  0.71           C  
ATOM   1792  CG  MET A 126     -12.303  28.130  42.852  1.00  0.71           C  
ATOM   1793  SD  MET A 126     -11.317  29.584  43.056  1.00  0.71           S  
ATOM   1794  CE  MET A 126     -12.633  30.662  43.594  1.00  0.71           C  
ATOM   1795  H   MET A 126     -15.105  27.358  43.414  1.00  0.71           H  
ATOM   1796  HA  MET A 126     -12.842  25.566  43.300  1.00  0.71           H  
ATOM   1797 1HB  MET A 126     -13.364  28.183  44.716  1.00  0.71           H  
ATOM   1798 2HB  MET A 126     -11.810  27.349  44.791  1.00  0.71           H  
ATOM   1799 1HG  MET A 126     -11.739  27.410  42.258  1.00  0.71           H  
ATOM   1800 2HG  MET A 126     -13.200  28.397  42.296  1.00  0.71           H  
ATOM   1801 1HE  MET A 126     -12.245  31.651  43.808  1.00  0.71           H  
ATOM   1802 2HE  MET A 126     -13.387  30.734  42.815  1.00  0.71           H  
ATOM   1803 3HE  MET A 126     -13.078  30.252  44.492  1.00  0.71           H  
ATOM   1804  N   ALA A 127     -14.635  25.642  46.076  1.00  0.73           N  
ATOM   1805  CA  ALA A 127     -14.905  24.863  47.277  1.00  0.73           C  
ATOM   1806  C   ALA A 127     -15.187  23.429  46.886  1.00  0.73           C  
ATOM   1807  O   ALA A 127     -14.677  22.500  47.511  1.00  0.73           O  
ATOM   1808  CB  ALA A 127     -16.094  25.430  48.043  1.00  0.73           C  
ATOM   1809  H   ALA A 127     -15.250  26.422  45.856  1.00  0.73           H  
ATOM   1810  HA  ALA A 127     -14.021  24.883  47.908  1.00  0.73           H  
ATOM   1811 1HB  ALA A 127     -16.276  24.838  48.937  1.00  0.73           H  
ATOM   1812 2HB  ALA A 127     -15.885  26.461  48.324  1.00  0.73           H  
ATOM   1813 3HB  ALA A 127     -16.976  25.408  47.414  1.00  0.73           H  
ATOM   1814  N   ALA A 128     -15.945  23.247  45.801  1.00  0.76           N  
ATOM   1815  CA  ALA A 128     -16.278  21.929  45.309  1.00  0.76           C  
ATOM   1816  C   ALA A 128     -15.020  21.158  44.957  1.00  0.76           C  
ATOM   1817  O   ALA A 128     -14.889  19.992  45.335  1.00  0.76           O  
ATOM   1818  CB  ALA A 128     -17.167  22.063  44.100  1.00  0.76           C  
ATOM   1819  H   ALA A 128     -16.355  24.051  45.333  1.00  0.76           H  
ATOM   1820  HA  ALA A 128     -16.806  21.387  46.093  1.00  0.76           H  
ATOM   1821 1HB  ALA A 128     -17.418  21.105  43.742  1.00  0.76           H  
ATOM   1822 2HB  ALA A 128     -18.061  22.606  44.377  1.00  0.76           H  
ATOM   1823 3HB  ALA A 128     -16.649  22.600  43.333  1.00  0.76           H  
ATOM   1824  N   LEU A 129     -14.055  21.816  44.299  1.00  0.79           N  
ATOM   1825  CA  LEU A 129     -12.801  21.140  43.993  1.00  0.79           C  
ATOM   1826  C   LEU A 129     -12.024  20.821  45.251  1.00  0.79           C  
ATOM   1827  O   LEU A 129     -11.472  19.731  45.378  1.00  0.79           O  
ATOM   1828  CB  LEU A 129     -11.884  21.969  43.080  1.00  0.79           C  
ATOM   1829  CG  LEU A 129     -12.281  22.117  41.615  1.00  0.79           C  
ATOM   1830  CD1 LEU A 129     -11.350  23.099  40.939  1.00  0.79           C  
ATOM   1831  CD2 LEU A 129     -12.183  20.743  40.927  1.00  0.79           C  
ATOM   1832  H   LEU A 129     -14.219  22.775  43.992  1.00  0.79           H  
ATOM   1833  HA  LEU A 129     -13.036  20.209  43.484  1.00  0.79           H  
ATOM   1834 1HB  LEU A 129     -11.829  22.978  43.499  1.00  0.79           H  
ATOM   1835 2HB  LEU A 129     -10.890  21.538  43.117  1.00  0.79           H  
ATOM   1836  HG  LEU A 129     -13.290  22.511  41.543  1.00  0.79           H  
ATOM   1837 1HD1 LEU A 129     -11.632  23.183  39.901  1.00  0.79           H  
ATOM   1838 2HD1 LEU A 129     -11.426  24.070  41.424  1.00  0.79           H  
ATOM   1839 3HD1 LEU A 129     -10.337  22.746  41.009  1.00  0.79           H  
ATOM   1840 1HD2 LEU A 129     -12.445  20.846  39.885  1.00  0.79           H  
ATOM   1841 2HD2 LEU A 129     -11.177  20.375  41.003  1.00  0.79           H  
ATOM   1842 3HD2 LEU A 129     -12.863  20.044  41.408  1.00  0.79           H  
ATOM   1843  N   ASN A 130     -12.008  21.744  46.206  1.00  0.84           N  
ATOM   1844  CA  ASN A 130     -11.248  21.516  47.421  1.00  0.84           C  
ATOM   1845  C   ASN A 130     -11.790  20.317  48.185  1.00  0.84           C  
ATOM   1846  O   ASN A 130     -11.012  19.490  48.674  1.00  0.84           O  
ATOM   1847  CB  ASN A 130     -11.270  22.762  48.281  1.00  0.84           C  
ATOM   1848  CG  ASN A 130     -10.420  23.867  47.707  1.00  0.84           C  
ATOM   1849  OD1 ASN A 130      -9.519  23.629  46.889  1.00  0.84           O  
ATOM   1850  ND2 ASN A 130     -10.695  25.078  48.116  1.00  0.84           N  
ATOM   1851  H   ASN A 130     -12.487  22.633  46.066  1.00  0.84           H  
ATOM   1852  HA  ASN A 130     -10.218  21.291  47.149  1.00  0.84           H  
ATOM   1853 1HB  ASN A 130     -12.295  23.119  48.376  1.00  0.84           H  
ATOM   1854 2HB  ASN A 130     -10.912  22.522  49.280  1.00  0.84           H  
ATOM   1855 1HD2 ASN A 130     -10.171  25.852  47.767  1.00  0.84           H  
ATOM   1856 2HD2 ASN A 130     -11.433  25.226  48.772  1.00  0.84           H  
ATOM   1857  N   TYR A 131     -13.116  20.174  48.218  1.00  0.90           N  
ATOM   1858  CA  TYR A 131     -13.706  19.044  48.912  1.00  0.90           C  
ATOM   1859  C   TYR A 131     -13.538  17.782  48.111  1.00  0.90           C  
ATOM   1860  O   TYR A 131     -13.355  16.709  48.680  1.00  0.90           O  
ATOM   1861  CB  TYR A 131     -15.185  19.253  49.178  1.00  0.90           C  
ATOM   1862  CG  TYR A 131     -15.466  20.226  50.238  1.00  0.90           C  
ATOM   1863  CD1 TYR A 131     -16.077  21.401  49.929  1.00  0.90           C  
ATOM   1864  CD2 TYR A 131     -15.119  19.936  51.547  1.00  0.90           C  
ATOM   1865  CE1 TYR A 131     -16.359  22.292  50.903  1.00  0.90           C  
ATOM   1866  CE2 TYR A 131     -15.409  20.836  52.538  1.00  0.90           C  
ATOM   1867  CZ  TYR A 131     -16.039  22.010  52.210  1.00  0.90           C  
ATOM   1868  OH  TYR A 131     -16.392  22.893  53.178  1.00  0.90           O  
ATOM   1869  H   TYR A 131     -13.712  20.888  47.797  1.00  0.90           H  
ATOM   1870  HA  TYR A 131     -13.188  18.914  49.860  1.00  0.90           H  
ATOM   1871 1HB  TYR A 131     -15.668  19.603  48.260  1.00  0.90           H  
ATOM   1872 2HB  TYR A 131     -15.645  18.305  49.450  1.00  0.90           H  
ATOM   1873  HD1 TYR A 131     -16.356  21.616  48.903  1.00  0.90           H  
ATOM   1874  HD2 TYR A 131     -14.632  18.989  51.789  1.00  0.90           H  
ATOM   1875  HE1 TYR A 131     -16.862  23.211  50.648  1.00  0.90           H  
ATOM   1876  HE2 TYR A 131     -15.161  20.608  53.574  1.00  0.90           H  
ATOM   1877  HH  TYR A 131     -16.876  23.642  52.766  1.00  0.90           H  
ATOM   1878  N   LEU A 132     -13.567  17.903  46.792  1.00  1.00           N  
ATOM   1879  CA  LEU A 132     -13.421  16.743  45.956  1.00  1.00           C  
ATOM   1880  C   LEU A 132     -12.039  16.139  46.173  1.00  1.00           C  
ATOM   1881  O   LEU A 132     -11.901  14.936  46.378  1.00  1.00           O  
ATOM   1882  CB  LEU A 132     -13.650  17.132  44.496  1.00  1.00           C  
ATOM   1883  CG  LEU A 132     -13.531  16.032  43.574  1.00  1.00           C  
ATOM   1884  CD1 LEU A 132     -14.514  15.061  44.022  1.00  1.00           C  
ATOM   1885  CD2 LEU A 132     -13.813  16.492  42.163  1.00  1.00           C  
ATOM   1886  H   LEU A 132     -13.744  18.809  46.356  1.00  1.00           H  
ATOM   1887  HA  LEU A 132     -14.178  16.017  46.249  1.00  1.00           H  
ATOM   1888 1HB  LEU A 132     -14.655  17.551  44.402  1.00  1.00           H  
ATOM   1889 2HB  LEU A 132     -12.930  17.895  44.217  1.00  1.00           H  
ATOM   1890  HG  LEU A 132     -12.550  15.596  43.632  1.00  1.00           H  
ATOM   1891 1HD1 LEU A 132     -14.515  14.212  43.428  1.00  1.00           H  
ATOM   1892 2HD1 LEU A 132     -14.289  14.782  45.033  1.00  1.00           H  
ATOM   1893 3HD1 LEU A 132     -15.470  15.506  43.998  1.00  1.00           H  
ATOM   1894 1HD2 LEU A 132     -13.756  15.656  41.499  1.00  1.00           H  
ATOM   1895 2HD2 LEU A 132     -14.788  16.907  42.112  1.00  1.00           H  
ATOM   1896 3HD2 LEU A 132     -13.090  17.248  41.867  1.00  1.00           H  
ATOM   1897  N   VAL A 133     -11.018  16.995  46.165  1.00  1.11           N  
ATOM   1898  CA  VAL A 133      -9.644  16.566  46.368  1.00  1.11           C  
ATOM   1899  C   VAL A 133      -9.430  15.956  47.753  1.00  1.11           C  
ATOM   1900  O   VAL A 133      -8.769  14.928  47.886  1.00  1.11           O  
ATOM   1901  CB  VAL A 133      -8.683  17.759  46.191  1.00  1.11           C  
ATOM   1902  CG1 VAL A 133      -7.292  17.366  46.615  1.00  1.11           C  
ATOM   1903  CG2 VAL A 133      -8.659  18.200  44.730  1.00  1.11           C  
ATOM   1904  H   VAL A 133     -11.205  17.982  45.990  1.00  1.11           H  
ATOM   1905  HA  VAL A 133      -9.399  15.822  45.617  1.00  1.11           H  
ATOM   1906  HB  VAL A 133      -9.022  18.589  46.823  1.00  1.11           H  
ATOM   1907 1HG1 VAL A 133      -6.623  18.220  46.492  1.00  1.11           H  
ATOM   1908 2HG1 VAL A 133      -7.302  17.066  47.664  1.00  1.11           H  
ATOM   1909 3HG1 VAL A 133      -6.944  16.535  46.003  1.00  1.11           H  
ATOM   1910 1HG2 VAL A 133      -7.986  19.046  44.621  1.00  1.11           H  
ATOM   1911 2HG2 VAL A 133      -8.312  17.392  44.123  1.00  1.11           H  
ATOM   1912 3HG2 VAL A 133      -9.648  18.487  44.409  1.00  1.11           H  
ATOM   1913  N   ASN A 134      -9.959  16.609  48.788  1.00  1.22           N  
ATOM   1914  CA  ASN A 134      -9.787  16.131  50.154  1.00  1.22           C  
ATOM   1915  C   ASN A 134     -10.644  14.920  50.562  1.00  1.22           C  
ATOM   1916  O   ASN A 134     -10.219  14.125  51.406  1.00  1.22           O  
ATOM   1917  CB  ASN A 134     -10.027  17.285  51.096  1.00  1.22           C  
ATOM   1918  CG  ASN A 134      -8.898  18.279  51.044  1.00  1.22           C  
ATOM   1919  OD1 ASN A 134      -7.757  17.929  50.708  1.00  1.22           O  
ATOM   1920  ND2 ASN A 134      -9.188  19.513  51.365  1.00  1.22           N  
ATOM   1921  H   ASN A 134     -10.478  17.473  48.636  1.00  1.22           H  
ATOM   1922  HA  ASN A 134      -8.748  15.824  50.259  1.00  1.22           H  
ATOM   1923 1HB  ASN A 134     -10.956  17.790  50.810  1.00  1.22           H  
ATOM   1924 2HB  ASN A 134     -10.149  16.921  52.115  1.00  1.22           H  
ATOM   1925 1HD2 ASN A 134      -8.478  20.215  51.343  1.00  1.22           H  
ATOM   1926 2HD2 ASN A 134     -10.123  19.753  51.621  1.00  1.22           H  
ATOM   1927  N   ARG A 135     -11.854  14.787  50.018  1.00  1.29           N  
ATOM   1928  CA  ARG A 135     -12.744  13.702  50.415  1.00  1.29           C  
ATOM   1929  C   ARG A 135     -12.050  12.346  50.293  1.00  1.29           C  
ATOM   1930  O   ARG A 135     -11.644  11.925  49.202  1.00  1.29           O  
ATOM   1931  CB  ARG A 135     -13.985  13.714  49.543  1.00  1.29           C  
ATOM   1932  CG  ARG A 135     -15.026  12.694  49.885  1.00  1.29           C  
ATOM   1933  CD  ARG A 135     -16.105  12.701  48.903  1.00  1.29           C  
ATOM   1934  NE  ARG A 135     -17.049  11.637  49.138  1.00  1.29           N  
ATOM   1935  CZ  ARG A 135     -18.207  11.750  49.825  1.00  1.29           C  
ATOM   1936  NH1 ARG A 135     -18.573  12.914  50.310  1.00  1.29           N  
ATOM   1937  NH2 ARG A 135     -18.975  10.689  50.012  1.00  1.29           N  
ATOM   1938  H   ARG A 135     -12.188  15.463  49.335  1.00  1.29           H  
ATOM   1939  HA  ARG A 135     -13.036  13.858  51.453  1.00  1.29           H  
ATOM   1940 1HB  ARG A 135     -14.461  14.687  49.623  1.00  1.29           H  
ATOM   1941 2HB  ARG A 135     -13.696  13.586  48.497  1.00  1.29           H  
ATOM   1942 1HG  ARG A 135     -14.582  11.709  49.884  1.00  1.29           H  
ATOM   1943 2HG  ARG A 135     -15.445  12.907  50.869  1.00  1.29           H  
ATOM   1944 1HD  ARG A 135     -16.638  13.652  48.944  1.00  1.29           H  
ATOM   1945 2HD  ARG A 135     -15.675  12.558  47.917  1.00  1.29           H  
ATOM   1946  HE  ARG A 135     -16.774  10.725  48.798  1.00  1.29           H  
ATOM   1947 1HH1 ARG A 135     -17.989  13.725  50.172  1.00  1.29           H  
ATOM   1948 2HH1 ARG A 135     -19.440  12.989  50.820  1.00  1.29           H  
ATOM   1949 1HH2 ARG A 135     -18.696   9.784  49.651  1.00  1.29           H  
ATOM   1950 2HH2 ARG A 135     -19.841  10.777  50.525  1.00  1.29           H  
ATOM   1951  N   SER A 136     -12.022  11.598  51.393  1.00  1.30           N  
ATOM   1952  CA  SER A 136     -11.300  10.329  51.427  1.00  1.30           C  
ATOM   1953  C   SER A 136     -11.776   9.250  50.455  1.00  1.30           C  
ATOM   1954  O   SER A 136     -10.990   8.388  50.068  1.00  1.30           O  
ATOM   1955  CB  SER A 136     -11.352   9.771  52.834  1.00  1.30           C  
ATOM   1956  OG  SER A 136     -12.662   9.421  53.182  1.00  1.30           O  
ATOM   1957  H   SER A 136     -12.421  11.964  52.246  1.00  1.30           H  
ATOM   1958  HA  SER A 136     -10.257  10.549  51.195  1.00  1.30           H  
ATOM   1959 1HB  SER A 136     -10.707   8.895  52.901  1.00  1.30           H  
ATOM   1960 2HB  SER A 136     -10.969  10.514  53.532  1.00  1.30           H  
ATOM   1961  HG  SER A 136     -12.906   8.704  52.589  1.00  1.30           H  
ATOM   1962  N   SER A 137     -13.037   9.304  50.022  1.00  1.24           N  
ATOM   1963  CA  SER A 137     -13.550   8.284  49.104  1.00  1.24           C  
ATOM   1964  C   SER A 137     -12.941   8.394  47.702  1.00  1.24           C  
ATOM   1965  O   SER A 137     -12.946   7.422  46.941  1.00  1.24           O  
ATOM   1966  CB  SER A 137     -15.058   8.382  48.969  1.00  1.24           C  
ATOM   1967  OG  SER A 137     -15.414   9.520  48.254  1.00  1.24           O  
ATOM   1968  H   SER A 137     -13.634  10.041  50.358  1.00  1.24           H  
ATOM   1969  HA  SER A 137     -13.297   7.301  49.508  1.00  1.24           H  
ATOM   1970 1HB  SER A 137     -15.435   7.496  48.456  1.00  1.24           H  
ATOM   1971 2HB  SER A 137     -15.517   8.411  49.957  1.00  1.24           H  
ATOM   1972  HG  SER A 137     -14.809   9.540  47.504  1.00  1.24           H  
ATOM   1973  N   VAL A 138     -12.416   9.579  47.369  1.00  1.13           N  
ATOM   1974  CA  VAL A 138     -11.832   9.811  46.059  1.00  1.13           C  
ATOM   1975  C   VAL A 138     -10.444  10.424  46.124  1.00  1.13           C  
ATOM   1976  O   VAL A 138      -9.735  10.446  45.127  1.00  1.13           O  
ATOM   1977  CB  VAL A 138     -12.740  10.670  45.171  1.00  1.13           C  
ATOM   1978  CG1 VAL A 138     -14.045   9.958  44.865  1.00  1.13           C  
ATOM   1979  CG2 VAL A 138     -13.037  11.964  45.881  1.00  1.13           C  
ATOM   1980  H   VAL A 138     -12.409  10.344  48.047  1.00  1.13           H  
ATOM   1981  HA  VAL A 138     -11.737   8.845  45.559  1.00  1.13           H  
ATOM   1982  HB  VAL A 138     -12.228  10.856  44.236  1.00  1.13           H  
ATOM   1983 1HG1 VAL A 138     -14.654  10.575  44.222  1.00  1.13           H  
ATOM   1984 2HG1 VAL A 138     -13.821   9.021  44.364  1.00  1.13           H  
ATOM   1985 3HG1 VAL A 138     -14.583   9.760  45.768  1.00  1.13           H  
ATOM   1986 1HG2 VAL A 138     -13.657  12.578  45.253  1.00  1.13           H  
ATOM   1987 2HG2 VAL A 138     -13.548  11.756  46.817  1.00  1.13           H  
ATOM   1988 3HG2 VAL A 138     -12.103  12.481  46.090  1.00  1.13           H  
ATOM   1989  N   ARG A 139     -10.003  10.846  47.300  1.00  1.01           N  
ATOM   1990  CA  ARG A 139      -8.683  11.447  47.437  1.00  1.01           C  
ATOM   1991  C   ARG A 139      -7.599  10.536  46.858  1.00  1.01           C  
ATOM   1992  O   ARG A 139      -6.687  10.997  46.172  1.00  1.01           O  
ATOM   1993  CB  ARG A 139      -8.385  11.747  48.894  1.00  1.01           C  
ATOM   1994  CG  ARG A 139      -7.058  12.391  49.165  1.00  1.01           C  
ATOM   1995  CD  ARG A 139      -6.925  12.741  50.596  1.00  1.01           C  
ATOM   1996  NE  ARG A 139      -6.913  11.559  51.450  1.00  1.01           N  
ATOM   1997  CZ  ARG A 139      -7.148  11.569  52.777  1.00  1.01           C  
ATOM   1998  NH1 ARG A 139      -7.417  12.702  53.389  1.00  1.01           N  
ATOM   1999  NH2 ARG A 139      -7.106  10.437  53.463  1.00  1.01           N  
ATOM   2000  H   ARG A 139     -10.613  10.831  48.109  1.00  1.01           H  
ATOM   2001  HA  ARG A 139      -8.683  12.393  46.890  1.00  1.01           H  
ATOM   2002 1HB  ARG A 139      -9.142  12.426  49.283  1.00  1.01           H  
ATOM   2003 2HB  ARG A 139      -8.434  10.830  49.475  1.00  1.01           H  
ATOM   2004 1HG  ARG A 139      -6.257  11.708  48.885  1.00  1.01           H  
ATOM   2005 2HG  ARG A 139      -6.977  13.307  48.580  1.00  1.01           H  
ATOM   2006 1HD  ARG A 139      -5.995  13.283  50.748  1.00  1.01           H  
ATOM   2007 2HD  ARG A 139      -7.766  13.368  50.892  1.00  1.01           H  
ATOM   2008  HE  ARG A 139      -6.713  10.670  51.016  1.00  1.01           H  
ATOM   2009 1HH1 ARG A 139      -7.450  13.568  52.862  1.00  1.01           H  
ATOM   2010 2HH1 ARG A 139      -7.595  12.713  54.382  1.00  1.01           H  
ATOM   2011 1HH2 ARG A 139      -6.898   9.568  52.990  1.00  1.01           H  
ATOM   2012 2HH2 ARG A 139      -7.279  10.443  54.458  1.00  1.01           H  
ATOM   2013  N   SER A 140      -7.726   9.221  47.085  1.00  0.91           N  
ATOM   2014  CA  SER A 140      -6.758   8.227  46.596  1.00  0.91           C  
ATOM   2015  C   SER A 140      -6.716   8.132  45.063  1.00  0.91           C  
ATOM   2016  O   SER A 140      -5.806   7.523  44.498  1.00  0.91           O  
ATOM   2017  CB  SER A 140      -7.061   6.859  47.189  1.00  0.91           C  
ATOM   2018  OG  SER A 140      -8.271   6.338  46.701  1.00  0.91           O  
ATOM   2019  H   SER A 140      -8.513   8.906  47.636  1.00  0.91           H  
ATOM   2020  HA  SER A 140      -5.766   8.531  46.937  1.00  0.91           H  
ATOM   2021 1HB  SER A 140      -6.247   6.173  46.955  1.00  0.91           H  
ATOM   2022 2HB  SER A 140      -7.115   6.944  48.273  1.00  0.91           H  
ATOM   2023  HG  SER A 140      -8.481   5.587  47.266  1.00  0.91           H  
ATOM   2024  N   ARG A 141      -7.729   8.691  44.400  1.00  0.85           N  
ATOM   2025  CA  ARG A 141      -7.848   8.711  42.957  1.00  0.85           C  
ATOM   2026  C   ARG A 141      -7.561  10.081  42.364  1.00  0.85           C  
ATOM   2027  O   ARG A 141      -7.690  10.234  41.153  1.00  0.85           O  
ATOM   2028  CB  ARG A 141      -9.273   8.385  42.517  1.00  0.85           C  
ATOM   2029  CG  ARG A 141      -9.760   7.012  42.738  1.00  0.85           C  
ATOM   2030  CD  ARG A 141     -11.239   6.933  42.466  1.00  0.85           C  
ATOM   2031  NE  ARG A 141     -11.742   5.576  42.525  1.00  0.85           N  
ATOM   2032  CZ  ARG A 141     -11.984   4.899  43.667  1.00  0.85           C  
ATOM   2033  NH1 ARG A 141     -11.756   5.467  44.827  1.00  0.85           N  
ATOM   2034  NH2 ARG A 141     -12.454   3.669  43.621  1.00  0.85           N  
ATOM   2035  H   ARG A 141      -8.448   9.177  44.918  1.00  0.85           H  
ATOM   2036  HA  ARG A 141      -7.151   7.987  42.535  1.00  0.85           H  
ATOM   2037 1HB  ARG A 141      -9.961   9.040  43.050  1.00  0.85           H  
ATOM   2038 2HB  ARG A 141      -9.384   8.602  41.464  1.00  0.85           H  
ATOM   2039 1HG  ARG A 141      -9.235   6.357  42.059  1.00  0.85           H  
ATOM   2040 2HG  ARG A 141      -9.572   6.711  43.772  1.00  0.85           H  
ATOM   2041 1HD  ARG A 141     -11.780   7.526  43.209  1.00  0.85           H  
ATOM   2042 2HD  ARG A 141     -11.453   7.326  41.470  1.00  0.85           H  
ATOM   2043  HE  ARG A 141     -11.981   5.125  41.624  1.00  0.85           H  
ATOM   2044 1HH1 ARG A 141     -11.402   6.413  44.866  1.00  0.85           H  
ATOM   2045 2HH1 ARG A 141     -11.945   4.974  45.687  1.00  0.85           H  
ATOM   2046 1HH2 ARG A 141     -12.625   3.229  42.732  1.00  0.85           H  
ATOM   2047 2HH2 ARG A 141     -12.635   3.171  44.478  1.00  0.85           H  
ATOM   2048  N   ILE A 142      -7.191  11.077  43.178  1.00  0.82           N  
ATOM   2049  CA  ILE A 142      -7.022  12.415  42.609  1.00  0.82           C  
ATOM   2050  C   ILE A 142      -5.627  12.995  42.679  1.00  0.82           C  
ATOM   2051  O   ILE A 142      -5.047  13.237  43.743  1.00  0.82           O  
ATOM   2052  CB  ILE A 142      -7.974  13.433  43.257  1.00  0.82           C  
ATOM   2053  CG1 ILE A 142      -9.396  13.032  43.042  1.00  0.82           C  
ATOM   2054  CG2 ILE A 142      -7.744  14.807  42.643  1.00  0.82           C  
ATOM   2055  CD1 ILE A 142     -10.350  13.860  43.828  1.00  0.82           C  
ATOM   2056  H   ILE A 142      -7.054  10.929  44.178  1.00  0.82           H  
ATOM   2057  HA  ILE A 142      -7.293  12.367  41.558  1.00  0.82           H  
ATOM   2058  HB  ILE A 142      -7.803  13.471  44.337  1.00  0.82           H  
ATOM   2059 1HG1 ILE A 142      -9.624  13.119  41.988  1.00  0.82           H  
ATOM   2060 2HG1 ILE A 142      -9.524  12.010  43.333  1.00  0.82           H  
ATOM   2061 1HG2 ILE A 142      -8.424  15.498  43.092  1.00  0.82           H  
ATOM   2062 2HG2 ILE A 142      -6.734  15.125  42.820  1.00  0.82           H  
ATOM   2063 3HG2 ILE A 142      -7.925  14.762  41.563  1.00  0.82           H  
ATOM   2064 1HD1 ILE A 142     -11.354  13.535  43.651  1.00  0.82           H  
ATOM   2065 2HD1 ILE A 142     -10.124  13.752  44.891  1.00  0.82           H  
ATOM   2066 3HD1 ILE A 142     -10.250  14.902  43.541  1.00  0.82           H  
ATOM   2067  N   ASP A 143      -5.119  13.321  41.517  1.00  0.81           N  
ATOM   2068  CA  ASP A 143      -3.817  13.922  41.393  1.00  0.81           C  
ATOM   2069  C   ASP A 143      -3.992  15.420  41.577  1.00  0.81           C  
ATOM   2070  O   ASP A 143      -4.142  16.163  40.600  1.00  0.81           O  
ATOM   2071  CB  ASP A 143      -3.227  13.592  40.046  1.00  0.81           C  
ATOM   2072  CG  ASP A 143      -1.766  13.974  39.844  1.00  0.81           C  
ATOM   2073  OD1 ASP A 143      -1.123  14.500  40.709  1.00  0.81           O  
ATOM   2074  OD2 ASP A 143      -1.322  13.689  38.765  1.00  0.81           O  
ATOM   2075  H   ASP A 143      -5.658  13.121  40.676  1.00  0.81           H  
ATOM   2076  HA  ASP A 143      -3.165  13.543  42.181  1.00  0.81           H  
ATOM   2077 1HB  ASP A 143      -3.343  12.527  39.870  1.00  0.81           H  
ATOM   2078 2HB  ASP A 143      -3.824  14.102  39.289  1.00  0.81           H  
ATOM   2079  N   SER A 144      -4.017  15.837  42.835  1.00  0.80           N  
ATOM   2080  CA  SER A 144      -4.302  17.221  43.192  1.00  0.80           C  
ATOM   2081  C   SER A 144      -3.432  18.149  42.332  1.00  0.80           C  
ATOM   2082  O   SER A 144      -2.260  17.899  42.117  1.00  0.80           O  
ATOM   2083  CB  SER A 144      -4.043  17.454  44.663  1.00  0.80           C  
ATOM   2084  OG  SER A 144      -4.244  18.799  45.004  1.00  0.80           O  
ATOM   2085  H   SER A 144      -3.911  15.120  43.557  1.00  0.80           H  
ATOM   2086  HA  SER A 144      -5.349  17.430  42.980  1.00  0.80           H  
ATOM   2087 1HB  SER A 144      -4.707  16.824  45.241  1.00  0.80           H  
ATOM   2088 2HB  SER A 144      -3.023  17.164  44.907  1.00  0.80           H  
ATOM   2089  HG  SER A 144      -3.484  19.278  44.658  1.00  0.80           H  
ATOM   2090  N   SER A 145      -4.089  19.222  41.890  1.00  0.77           N  
ATOM   2091  CA  SER A 145      -3.599  20.284  40.988  1.00  0.77           C  
ATOM   2092  C   SER A 145      -3.938  19.974  39.510  1.00  0.77           C  
ATOM   2093  O   SER A 145      -4.100  20.902  38.721  1.00  0.77           O  
ATOM   2094  CB  SER A 145      -2.104  20.554  41.140  1.00  0.77           C  
ATOM   2095  OG  SER A 145      -1.325  19.626  40.454  1.00  0.77           O  
ATOM   2096  H   SER A 145      -5.044  19.305  42.183  1.00  0.77           H  
ATOM   2097  HA  SER A 145      -4.110  21.207  41.253  1.00  0.77           H  
ATOM   2098 1HB  SER A 145      -1.890  21.556  40.768  1.00  0.77           H  
ATOM   2099 2HB  SER A 145      -1.841  20.538  42.198  1.00  0.77           H  
ATOM   2100  HG  SER A 145      -1.428  18.799  40.948  1.00  0.77           H  
ATOM   2101  N   ARG A 146      -4.240  18.713  39.158  1.00  0.73           N  
ATOM   2102  CA  ARG A 146      -4.811  18.473  37.816  1.00  0.73           C  
ATOM   2103  C   ARG A 146      -6.317  18.696  37.857  1.00  0.73           C  
ATOM   2104  O   ARG A 146      -7.094  17.739  37.760  1.00  0.73           O  
ATOM   2105  CB  ARG A 146      -4.540  17.088  37.234  1.00  0.73           C  
ATOM   2106  CG  ARG A 146      -3.174  16.836  36.648  1.00  0.73           C  
ATOM   2107  CD  ARG A 146      -3.176  15.546  35.823  1.00  0.73           C  
ATOM   2108  NE  ARG A 146      -3.022  14.311  36.598  1.00  0.73           N  
ATOM   2109  CZ  ARG A 146      -3.532  13.098  36.303  1.00  0.73           C  
ATOM   2110  NH1 ARG A 146      -4.338  12.893  35.309  1.00  0.73           N  
ATOM   2111  NH2 ARG A 146      -3.180  12.107  37.066  1.00  0.73           N  
ATOM   2112  H   ARG A 146      -4.095  17.929  39.796  1.00  0.73           H  
ATOM   2113  HA  ARG A 146      -4.385  19.197  37.129  1.00  0.73           H  
ATOM   2114 1HB  ARG A 146      -4.673  16.345  38.022  1.00  0.73           H  
ATOM   2115 2HB  ARG A 146      -5.258  16.870  36.471  1.00  0.73           H  
ATOM   2116 1HG  ARG A 146      -2.897  17.662  35.993  1.00  0.73           H  
ATOM   2117 2HG  ARG A 146      -2.439  16.732  37.453  1.00  0.73           H  
ATOM   2118 1HD  ARG A 146      -4.126  15.479  35.282  1.00  0.73           H  
ATOM   2119 2HD  ARG A 146      -2.376  15.598  35.104  1.00  0.73           H  
ATOM   2120  HE  ARG A 146      -2.378  14.321  37.397  1.00  0.73           H  
ATOM   2121 1HH1 ARG A 146      -4.651  13.659  34.717  1.00  0.73           H  
ATOM   2122 2HH1 ARG A 146      -4.693  11.972  35.122  1.00  0.73           H  
ATOM   2123 1HH2 ARG A 146      -2.522  12.323  37.826  1.00  0.73           H  
ATOM   2124 2HH2 ARG A 146      -3.545  11.159  36.918  1.00  0.73           H  
ATOM   2125  N   LEU A 147      -6.696  19.950  38.025  1.00  0.68           N  
ATOM   2126  CA  LEU A 147      -8.090  20.306  38.242  1.00  0.68           C  
ATOM   2127  C   LEU A 147      -8.746  21.143  37.136  1.00  0.68           C  
ATOM   2128  O   LEU A 147      -8.092  21.937  36.440  1.00  0.68           O  
ATOM   2129  CB  LEU A 147      -8.189  21.044  39.570  1.00  0.68           C  
ATOM   2130  CG  LEU A 147      -7.587  20.293  40.774  1.00  0.68           C  
ATOM   2131  CD1 LEU A 147      -7.692  21.166  41.987  1.00  0.68           C  
ATOM   2132  CD2 LEU A 147      -8.276  18.963  40.982  1.00  0.68           C  
ATOM   2133  H   LEU A 147      -5.956  20.648  38.073  1.00  0.68           H  
ATOM   2134  HA  LEU A 147      -8.641  19.387  38.339  1.00  0.68           H  
ATOM   2135 1HB  LEU A 147      -7.677  21.993  39.486  1.00  0.68           H  
ATOM   2136 2HB  LEU A 147      -9.235  21.222  39.770  1.00  0.68           H  
ATOM   2137  HG  LEU A 147      -6.545  20.115  40.585  1.00  0.68           H  
ATOM   2138 1HD1 LEU A 147      -7.242  20.665  42.839  1.00  0.68           H  
ATOM   2139 2HD1 LEU A 147      -7.170  22.106  41.799  1.00  0.68           H  
ATOM   2140 3HD1 LEU A 147      -8.734  21.367  42.199  1.00  0.68           H  
ATOM   2141 1HD2 LEU A 147      -7.827  18.444  41.823  1.00  0.68           H  
ATOM   2142 2HD2 LEU A 147      -9.325  19.119  41.179  1.00  0.68           H  
ATOM   2143 3HD2 LEU A 147      -8.170  18.354  40.088  1.00  0.68           H  
ATOM   2144  N   ALA A 148     -10.065  21.039  37.037  1.00  0.64           N  
ATOM   2145  CA  ALA A 148     -10.814  21.878  36.106  1.00  0.64           C  
ATOM   2146  C   ALA A 148     -12.186  22.250  36.617  1.00  0.64           C  
ATOM   2147  O   ALA A 148     -12.720  21.631  37.531  1.00  0.64           O  
ATOM   2148  CB  ALA A 148     -10.970  21.200  34.781  1.00  0.64           C  
ATOM   2149  H   ALA A 148     -10.537  20.317  37.585  1.00  0.64           H  
ATOM   2150  HA  ALA A 148     -10.253  22.792  35.963  1.00  0.64           H  
ATOM   2151 1HB  ALA A 148     -11.497  21.848  34.090  1.00  0.64           H  
ATOM   2152 2HB  ALA A 148     -10.012  20.991  34.406  1.00  0.64           H  
ATOM   2153 3HB  ALA A 148     -11.518  20.315  34.902  1.00  0.64           H  
ATOM   2154  N   VAL A 149     -12.716  23.310  36.026  1.00  0.61           N  
ATOM   2155  CA  VAL A 149     -14.054  23.789  36.344  1.00  0.61           C  
ATOM   2156  C   VAL A 149     -14.923  23.924  35.088  1.00  0.61           C  
ATOM   2157  O   VAL A 149     -14.466  24.442  34.073  1.00  0.61           O  
ATOM   2158  CB  VAL A 149     -13.985  25.136  37.090  1.00  0.61           C  
ATOM   2159  CG1 VAL A 149     -15.299  25.627  37.345  1.00  0.61           C  
ATOM   2160  CG2 VAL A 149     -13.330  24.973  38.425  1.00  0.61           C  
ATOM   2161  H   VAL A 149     -12.153  23.764  35.304  1.00  0.61           H  
ATOM   2162  HA  VAL A 149     -14.519  23.065  37.010  1.00  0.61           H  
ATOM   2163  HB  VAL A 149     -13.452  25.862  36.475  1.00  0.61           H  
ATOM   2164 1HG1 VAL A 149     -15.203  26.561  37.878  1.00  0.61           H  
ATOM   2165 2HG1 VAL A 149     -15.852  25.784  36.436  1.00  0.61           H  
ATOM   2166 3HG1 VAL A 149     -15.807  24.899  37.954  1.00  0.61           H  
ATOM   2167 1HG2 VAL A 149     -13.303  25.932  38.937  1.00  0.61           H  
ATOM   2168 2HG2 VAL A 149     -13.901  24.260  39.023  1.00  0.61           H  
ATOM   2169 3HG2 VAL A 149     -12.343  24.617  38.291  1.00  0.61           H  
ATOM   2170  N   MET A 150     -16.156  23.461  35.145  1.00  0.60           N  
ATOM   2171  CA  MET A 150     -17.069  23.582  34.011  1.00  0.60           C  
ATOM   2172  C   MET A 150     -18.394  24.153  34.485  1.00  0.60           C  
ATOM   2173  O   MET A 150     -18.737  24.042  35.668  1.00  0.60           O  
ATOM   2174  CB  MET A 150     -17.405  22.224  33.413  1.00  0.60           C  
ATOM   2175  CG  MET A 150     -16.278  21.344  32.950  1.00  0.60           C  
ATOM   2176  SD  MET A 150     -16.942  19.811  32.275  1.00  0.60           S  
ATOM   2177  CE  MET A 150     -17.844  20.436  30.889  1.00  0.60           C  
ATOM   2178  H   MET A 150     -16.461  23.009  36.002  1.00  0.60           H  
ATOM   2179  HA  MET A 150     -16.651  24.253  33.271  1.00  0.60           H  
ATOM   2180 1HB  MET A 150     -18.006  21.705  34.084  1.00  0.60           H  
ATOM   2181 2HB  MET A 150     -18.026  22.395  32.533  1.00  0.60           H  
ATOM   2182 1HG  MET A 150     -15.657  21.818  32.232  1.00  0.60           H  
ATOM   2183 2HG  MET A 150     -15.664  21.099  33.789  1.00  0.60           H  
ATOM   2184 1HE  MET A 150     -18.332  19.619  30.370  1.00  0.60           H  
ATOM   2185 2HE  MET A 150     -18.595  21.140  31.244  1.00  0.60           H  
ATOM   2186 3HE  MET A 150     -17.177  20.944  30.209  1.00  0.60           H  
ATOM   2187  N   GLY A 151     -19.179  24.711  33.581  1.00  0.60           N  
ATOM   2188  CA  GLY A 151     -20.510  25.082  34.048  1.00  0.60           C  
ATOM   2189  C   GLY A 151     -21.407  25.811  33.070  1.00  0.60           C  
ATOM   2190  O   GLY A 151     -20.938  26.455  32.134  1.00  0.60           O  
ATOM   2191  H   GLY A 151     -18.855  24.832  32.615  1.00  0.60           H  
ATOM   2192 1HA  GLY A 151     -21.010  24.165  34.359  1.00  0.60           H  
ATOM   2193 2HA  GLY A 151     -20.404  25.697  34.942  1.00  0.60           H  
ATOM   2194  N   HIS A 152     -22.712  25.725  33.340  1.00  0.60           N  
ATOM   2195  CA  HIS A 152     -23.779  26.299  32.518  1.00  0.60           C  
ATOM   2196  C   HIS A 152     -24.230  27.705  32.906  1.00  0.60           C  
ATOM   2197  O   HIS A 152     -24.538  27.963  34.070  1.00  0.60           O  
ATOM   2198  CB  HIS A 152     -25.006  25.381  32.539  1.00  0.60           C  
ATOM   2199  CG  HIS A 152     -26.125  25.849  31.650  1.00  0.60           C  
ATOM   2200  ND1 HIS A 152     -27.433  26.019  32.092  1.00  0.60           N  
ATOM   2201  CD2 HIS A 152     -26.127  26.162  30.342  1.00  0.60           C  
ATOM   2202  CE1 HIS A 152     -28.176  26.447  31.066  1.00  0.60           C  
ATOM   2203  NE2 HIS A 152     -27.405  26.514  30.002  1.00  0.60           N  
ATOM   2204  H   HIS A 152     -22.966  25.186  34.168  1.00  0.60           H  
ATOM   2205  HA  HIS A 152     -23.432  26.346  31.500  1.00  0.60           H  
ATOM   2206 1HB  HIS A 152     -24.719  24.372  32.223  1.00  0.60           H  
ATOM   2207 2HB  HIS A 152     -25.387  25.311  33.549  1.00  0.60           H  
ATOM   2208  HD2 HIS A 152     -25.270  26.129  29.694  1.00  0.60           H  
ATOM   2209  HE1 HIS A 152     -29.240  26.676  31.086  1.00  0.60           H  
ATOM   2210  HE2 HIS A 152     -27.697  26.778  29.056  1.00  0.60           H  
ATOM   2211  N   SER A 153     -24.300  28.615  31.928  1.00  0.61           N  
ATOM   2212  CA  SER A 153     -24.817  29.967  32.185  1.00  0.61           C  
ATOM   2213  C   SER A 153     -24.089  30.670  33.305  1.00  0.61           C  
ATOM   2214  O   SER A 153     -22.895  30.966  33.203  1.00  0.61           O  
ATOM   2215  CB  SER A 153     -26.305  29.896  32.454  1.00  0.61           C  
ATOM   2216  OG  SER A 153     -26.864  31.170  32.463  1.00  0.61           O  
ATOM   2217  H   SER A 153     -24.003  28.347  30.984  1.00  0.61           H  
ATOM   2218  HA  SER A 153     -24.684  30.575  31.310  1.00  0.61           H  
ATOM   2219 1HB  SER A 153     -26.766  29.307  31.660  1.00  0.61           H  
ATOM   2220 2HB  SER A 153     -26.513  29.385  33.374  1.00  0.61           H  
ATOM   2221  HG  SER A 153     -26.643  31.555  31.604  1.00  0.61           H  
ATOM   2222  N   MET A 154     -24.797  30.935  34.381  1.00  0.61           N  
ATOM   2223  CA  MET A 154     -24.230  31.586  35.541  1.00  0.61           C  
ATOM   2224  C   MET A 154     -23.025  30.768  35.985  1.00  0.61           C  
ATOM   2225  O   MET A 154     -22.009  31.320  36.423  1.00  0.61           O  
ATOM   2226  CB  MET A 154     -25.282  31.704  36.612  1.00  0.61           C  
ATOM   2227  CG  MET A 154     -24.848  32.351  37.844  1.00  0.61           C  
ATOM   2228  SD  MET A 154     -24.091  31.309  38.957  1.00  0.61           S  
ATOM   2229  CE  MET A 154     -25.489  30.328  39.496  1.00  0.61           C  
ATOM   2230  H   MET A 154     -25.774  30.695  34.376  1.00  0.61           H  
ATOM   2231  HA  MET A 154     -23.889  32.586  35.263  1.00  0.61           H  
ATOM   2232 1HB  MET A 154     -26.081  32.253  36.231  1.00  0.61           H  
ATOM   2233 2HB  MET A 154     -25.659  30.725  36.876  1.00  0.61           H  
ATOM   2234 1HG  MET A 154     -24.161  33.129  37.587  1.00  0.61           H  
ATOM   2235 2HG  MET A 154     -25.684  32.784  38.331  1.00  0.61           H  
ATOM   2236 1HE  MET A 154     -25.181  29.630  40.265  1.00  0.61           H  
ATOM   2237 2HE  MET A 154     -26.255  30.981  39.903  1.00  0.61           H  
ATOM   2238 3HE  MET A 154     -25.884  29.777  38.655  1.00  0.61           H  
ATOM   2239  N   GLY A 155     -23.158  29.440  35.888  1.00  0.60           N  
ATOM   2240  CA  GLY A 155     -22.114  28.497  36.209  1.00  0.60           C  
ATOM   2241  C   GLY A 155     -20.905  28.722  35.321  1.00  0.60           C  
ATOM   2242  O   GLY A 155     -19.762  28.636  35.773  1.00  0.60           O  
ATOM   2243  H   GLY A 155     -24.015  29.052  35.507  1.00  0.60           H  
ATOM   2244 1HA  GLY A 155     -21.840  28.570  37.237  1.00  0.60           H  
ATOM   2245 2HA  GLY A 155     -22.497  27.489  36.063  1.00  0.60           H  
ATOM   2246  N   GLY A 156     -21.154  29.034  34.048  1.00  0.59           N  
ATOM   2247  CA  GLY A 156     -20.109  29.316  33.068  1.00  0.59           C  
ATOM   2248  C   GLY A 156     -19.401  30.611  33.456  1.00  0.59           C  
ATOM   2249  O   GLY A 156     -18.181  30.763  33.335  1.00  0.59           O  
ATOM   2250  H   GLY A 156     -22.121  29.092  33.754  1.00  0.59           H  
ATOM   2251 1HA  GLY A 156     -19.406  28.489  33.042  1.00  0.59           H  
ATOM   2252 2HA  GLY A 156     -20.550  29.384  32.080  1.00  0.59           H  
ATOM   2253  N   GLY A 157     -20.186  31.551  33.961  1.00  0.58           N  
ATOM   2254  CA  GLY A 157     -19.657  32.806  34.455  1.00  0.58           C  
ATOM   2255  C   GLY A 157     -18.708  32.483  35.602  1.00  0.58           C  
ATOM   2256  O   GLY A 157     -17.561  32.942  35.638  1.00  0.58           O  
ATOM   2257  H   GLY A 157     -21.189  31.371  34.003  1.00  0.58           H  
ATOM   2258 1HA  GLY A 157     -19.124  33.321  33.658  1.00  0.58           H  
ATOM   2259 2HA  GLY A 157     -20.476  33.439  34.801  1.00  0.58           H  
ATOM   2260  N   GLY A 158     -19.211  31.683  36.549  1.00  0.58           N  
ATOM   2261  CA  GLY A 158     -18.456  31.241  37.711  1.00  0.58           C  
ATOM   2262  C   GLY A 158     -17.224  30.463  37.317  1.00  0.58           C  
ATOM   2263  O   GLY A 158     -16.192  30.575  37.964  1.00  0.58           O  
ATOM   2264  H   GLY A 158     -20.174  31.368  36.451  1.00  0.58           H  
ATOM   2265 1HA  GLY A 158     -18.172  32.099  38.306  1.00  0.58           H  
ATOM   2266 2HA  GLY A 158     -19.080  30.618  38.330  1.00  0.58           H  
ATOM   2267  N   THR A 159     -17.314  29.699  36.237  1.00  0.57           N  
ATOM   2268  CA  THR A 159     -16.199  28.933  35.723  1.00  0.57           C  
ATOM   2269  C   THR A 159     -15.060  29.841  35.291  1.00  0.57           C  
ATOM   2270  O   THR A 159     -13.907  29.632  35.686  1.00  0.57           O  
ATOM   2271  CB  THR A 159     -16.683  28.051  34.568  1.00  0.57           C  
ATOM   2272  OG1 THR A 159     -17.635  27.116  35.070  1.00  0.57           O  
ATOM   2273  CG2 THR A 159     -15.574  27.380  33.904  1.00  0.57           C  
ATOM   2274  H   THR A 159     -18.214  29.615  35.772  1.00  0.57           H  
ATOM   2275  HA  THR A 159     -15.830  28.295  36.518  1.00  0.57           H  
ATOM   2276  HB  THR A 159     -17.173  28.658  33.838  1.00  0.57           H  
ATOM   2277  HG1 THR A 159     -18.441  27.602  35.352  1.00  0.57           H  
ATOM   2278 1HG2 THR A 159     -15.953  26.770  33.094  1.00  0.57           H  
ATOM   2279 2HG2 THR A 159     -14.919  28.142  33.515  1.00  0.57           H  
ATOM   2280 3HG2 THR A 159     -15.041  26.770  34.598  1.00  0.57           H  
ATOM   2281  N   LEU A 160     -15.382  30.885  34.531  1.00  0.58           N  
ATOM   2282  CA  LEU A 160     -14.365  31.843  34.122  1.00  0.58           C  
ATOM   2283  C   LEU A 160     -13.803  32.578  35.331  1.00  0.58           C  
ATOM   2284  O   LEU A 160     -12.591  32.790  35.433  1.00  0.58           O  
ATOM   2285  CB  LEU A 160     -14.962  32.819  33.117  1.00  0.58           C  
ATOM   2286  CG  LEU A 160     -15.261  32.211  31.784  1.00  0.58           C  
ATOM   2287  CD1 LEU A 160     -16.065  33.124  30.911  1.00  0.58           C  
ATOM   2288  CD2 LEU A 160     -13.946  31.938  31.116  1.00  0.58           C  
ATOM   2289  H   LEU A 160     -16.353  30.998  34.226  1.00  0.58           H  
ATOM   2290  HA  LEU A 160     -13.553  31.301  33.641  1.00  0.58           H  
ATOM   2291 1HB  LEU A 160     -15.891  33.223  33.523  1.00  0.58           H  
ATOM   2292 2HB  LEU A 160     -14.258  33.621  32.965  1.00  0.58           H  
ATOM   2293  HG  LEU A 160     -15.827  31.314  31.936  1.00  0.58           H  
ATOM   2294 1HD1 LEU A 160     -16.254  32.640  29.952  1.00  0.58           H  
ATOM   2295 2HD1 LEU A 160     -17.014  33.354  31.393  1.00  0.58           H  
ATOM   2296 3HD1 LEU A 160     -15.511  34.007  30.753  1.00  0.58           H  
ATOM   2297 1HD2 LEU A 160     -14.129  31.501  30.152  1.00  0.58           H  
ATOM   2298 2HD2 LEU A 160     -13.405  32.883  30.992  1.00  0.58           H  
ATOM   2299 3HD2 LEU A 160     -13.359  31.260  31.732  1.00  0.58           H  
ATOM   2300  N   ARG A 161     -14.667  32.919  36.285  1.00  0.59           N  
ATOM   2301  CA  ARG A 161     -14.190  33.596  37.474  1.00  0.59           C  
ATOM   2302  C   ARG A 161     -13.301  32.667  38.295  1.00  0.59           C  
ATOM   2303  O   ARG A 161     -12.255  33.088  38.773  1.00  0.59           O  
ATOM   2304  CB  ARG A 161     -15.350  34.141  38.290  1.00  0.59           C  
ATOM   2305  CG  ARG A 161     -14.942  34.850  39.576  1.00  0.59           C  
ATOM   2306  CD  ARG A 161     -14.101  36.054  39.313  1.00  0.59           C  
ATOM   2307  NE  ARG A 161     -13.629  36.681  40.557  1.00  0.59           N  
ATOM   2308  CZ  ARG A 161     -14.216  37.702  41.221  1.00  0.59           C  
ATOM   2309  NH1 ARG A 161     -15.316  38.263  40.785  1.00  0.59           N  
ATOM   2310  NH2 ARG A 161     -13.662  38.153  42.335  1.00  0.59           N  
ATOM   2311  H   ARG A 161     -15.665  32.737  36.167  1.00  0.59           H  
ATOM   2312  HA  ARG A 161     -13.580  34.443  37.172  1.00  0.59           H  
ATOM   2313 1HB  ARG A 161     -15.921  34.844  37.711  1.00  0.59           H  
ATOM   2314 2HB  ARG A 161     -16.024  33.347  38.506  1.00  0.59           H  
ATOM   2315 1HG  ARG A 161     -15.833  35.167  40.114  1.00  0.59           H  
ATOM   2316 2HG  ARG A 161     -14.360  34.169  40.200  1.00  0.59           H  
ATOM   2317 1HD  ARG A 161     -13.222  35.759  38.732  1.00  0.59           H  
ATOM   2318 2HD  ARG A 161     -14.677  36.789  38.752  1.00  0.59           H  
ATOM   2319  HE  ARG A 161     -12.774  36.278  40.978  1.00  0.59           H  
ATOM   2320 1HH1 ARG A 161     -15.786  37.924  39.942  1.00  0.59           H  
ATOM   2321 2HH1 ARG A 161     -15.725  39.038  41.299  1.00  0.59           H  
ATOM   2322 1HH2 ARG A 161     -12.804  37.730  42.686  1.00  0.59           H  
ATOM   2323 2HH2 ARG A 161     -14.093  38.910  42.836  1.00  0.59           H  
ATOM   2324  N   ALA A 162     -13.675  31.394  38.432  1.00  0.60           N  
ATOM   2325  CA  ALA A 162     -12.868  30.441  39.182  1.00  0.60           C  
ATOM   2326  C   ALA A 162     -11.505  30.305  38.528  1.00  0.60           C  
ATOM   2327  O   ALA A 162     -10.482  30.255  39.214  1.00  0.60           O  
ATOM   2328  CB  ALA A 162     -13.559  29.084  39.250  1.00  0.60           C  
ATOM   2329  H   ALA A 162     -14.542  31.083  38.023  1.00  0.60           H  
ATOM   2330  HA  ALA A 162     -12.726  30.825  40.192  1.00  0.60           H  
ATOM   2331 1HB  ALA A 162     -12.945  28.393  39.819  1.00  0.60           H  
ATOM   2332 2HB  ALA A 162     -14.529  29.191  39.733  1.00  0.60           H  
ATOM   2333 3HB  ALA A 162     -13.700  28.698  38.240  1.00  0.60           H  
ATOM   2334  N   ALA A 163     -11.490  30.296  37.189  1.00  0.62           N  
ATOM   2335  CA  ALA A 163     -10.264  30.199  36.415  1.00  0.62           C  
ATOM   2336  C   ALA A 163      -9.331  31.380  36.702  1.00  0.62           C  
ATOM   2337  O   ALA A 163      -8.110  31.218  36.769  1.00  0.62           O  
ATOM   2338  CB  ALA A 163     -10.614  30.122  34.943  1.00  0.62           C  
ATOM   2339  H   ALA A 163     -12.375  30.325  36.683  1.00  0.62           H  
ATOM   2340  HA  ALA A 163      -9.747  29.290  36.715  1.00  0.62           H  
ATOM   2341 1HB  ALA A 163      -9.731  30.021  34.387  1.00  0.62           H  
ATOM   2342 2HB  ALA A 163     -11.259  29.267  34.770  1.00  0.62           H  
ATOM   2343 3HB  ALA A 163     -11.129  31.018  34.640  1.00  0.62           H  
ATOM   2344  N   GLU A 164      -9.906  32.569  36.891  1.00  0.65           N  
ATOM   2345  CA  GLU A 164      -9.123  33.758  37.222  1.00  0.65           C  
ATOM   2346  C   GLU A 164      -8.675  33.735  38.693  1.00  0.65           C  
ATOM   2347  O   GLU A 164      -7.521  34.026  39.009  1.00  0.65           O  
ATOM   2348  CB  GLU A 164      -9.919  35.043  36.954  1.00  0.65           C  
ATOM   2349  CG  GLU A 164      -9.133  36.329  37.254  1.00  0.65           C  
ATOM   2350  CD  GLU A 164      -9.874  37.606  36.931  1.00  0.65           C  
ATOM   2351  OE1 GLU A 164     -10.974  37.531  36.468  1.00  0.65           O  
ATOM   2352  OE2 GLU A 164      -9.321  38.659  37.148  1.00  0.65           O  
ATOM   2353  H   GLU A 164     -10.918  32.649  36.775  1.00  0.65           H  
ATOM   2354  HA  GLU A 164      -8.231  33.767  36.595  1.00  0.65           H  
ATOM   2355 1HB  GLU A 164     -10.232  35.067  35.909  1.00  0.65           H  
ATOM   2356 2HB  GLU A 164     -10.824  35.046  37.566  1.00  0.65           H  
ATOM   2357 1HG  GLU A 164      -8.880  36.332  38.316  1.00  0.65           H  
ATOM   2358 2HG  GLU A 164      -8.200  36.298  36.691  1.00  0.65           H  
ATOM   2359  N   ASP A 165      -9.605  33.386  39.594  1.00  0.68           N  
ATOM   2360  CA  ASP A 165      -9.340  33.353  41.033  1.00  0.68           C  
ATOM   2361  C   ASP A 165      -8.247  32.349  41.383  1.00  0.68           C  
ATOM   2362  O   ASP A 165      -7.469  32.571  42.314  1.00  0.68           O  
ATOM   2363  CB  ASP A 165     -10.592  32.994  41.840  1.00  0.68           C  
ATOM   2364  CG  ASP A 165     -11.674  34.096  41.945  1.00  0.68           C  
ATOM   2365  OD1 ASP A 165     -11.415  35.230  41.590  1.00  0.68           O  
ATOM   2366  OD2 ASP A 165     -12.747  33.792  42.426  1.00  0.68           O  
ATOM   2367  H   ASP A 165     -10.534  33.152  39.268  1.00  0.68           H  
ATOM   2368  HA  ASP A 165      -9.003  34.339  41.338  1.00  0.68           H  
ATOM   2369 1HB  ASP A 165     -11.053  32.121  41.383  1.00  0.68           H  
ATOM   2370 2HB  ASP A 165     -10.289  32.706  42.847  1.00  0.68           H  
ATOM   2371  N   ASN A 166      -8.186  31.246  40.636  1.00  0.70           N  
ATOM   2372  CA  ASN A 166      -7.146  30.255  40.831  1.00  0.70           C  
ATOM   2373  C   ASN A 166      -6.455  29.819  39.534  1.00  0.70           C  
ATOM   2374  O   ASN A 166      -6.827  28.806  38.945  1.00  0.70           O  
ATOM   2375  CB  ASN A 166      -7.719  29.030  41.499  1.00  0.70           C  
ATOM   2376  CG  ASN A 166      -6.673  28.009  41.759  1.00  0.70           C  
ATOM   2377  OD1 ASN A 166      -5.470  28.242  41.506  1.00  0.70           O  
ATOM   2378  ND2 ASN A 166      -7.090  26.869  42.262  1.00  0.70           N  
ATOM   2379  H   ASN A 166      -8.891  31.091  39.916  1.00  0.70           H  
ATOM   2380  HA  ASN A 166      -6.409  30.665  41.512  1.00  0.70           H  
ATOM   2381 1HB  ASN A 166      -8.185  29.314  42.445  1.00  0.70           H  
ATOM   2382 2HB  ASN A 166      -8.498  28.597  40.864  1.00  0.70           H  
ATOM   2383 1HD2 ASN A 166      -6.438  26.133  42.470  1.00  0.70           H  
ATOM   2384 2HD2 ASN A 166      -8.063  26.732  42.446  1.00  0.70           H  
ATOM   2385  N   PRO A 167      -5.349  30.488  39.152  1.00  0.71           N  
ATOM   2386  CA  PRO A 167      -4.539  30.250  37.969  1.00  0.71           C  
ATOM   2387  C   PRO A 167      -3.957  28.834  37.893  1.00  0.71           C  
ATOM   2388  O   PRO A 167      -3.479  28.431  36.835  1.00  0.71           O  
ATOM   2389  CB  PRO A 167      -3.412  31.284  38.119  1.00  0.71           C  
ATOM   2390  CG  PRO A 167      -4.006  32.377  38.964  1.00  0.71           C  
ATOM   2391  CD  PRO A 167      -4.906  31.668  39.932  1.00  0.71           C  
ATOM   2392  HA  PRO A 167      -5.147  30.463  37.079  1.00  0.71           H  
ATOM   2393 1HB  PRO A 167      -2.534  30.815  38.585  1.00  0.71           H  
ATOM   2394 2HB  PRO A 167      -3.097  31.636  37.128  1.00  0.71           H  
ATOM   2395 1HG  PRO A 167      -3.213  32.953  39.465  1.00  0.71           H  
ATOM   2396 2HG  PRO A 167      -4.564  33.090  38.332  1.00  0.71           H  
ATOM   2397 1HD  PRO A 167      -4.352  31.365  40.834  1.00  0.71           H  
ATOM   2398 2HD  PRO A 167      -5.738  32.343  40.152  1.00  0.71           H  
ATOM   2399  N   SER A 168      -3.913  28.092  39.019  1.00  0.70           N  
ATOM   2400  CA  SER A 168      -3.351  26.741  38.981  1.00  0.70           C  
ATOM   2401  C   SER A 168      -4.327  25.738  38.354  1.00  0.70           C  
ATOM   2402  O   SER A 168      -3.966  24.588  38.097  1.00  0.70           O  
ATOM   2403  CB  SER A 168      -2.913  26.276  40.364  1.00  0.70           C  
ATOM   2404  OG  SER A 168      -3.995  26.063  41.222  1.00  0.70           O  
ATOM   2405  H   SER A 168      -4.324  28.412  39.894  1.00  0.70           H  
ATOM   2406  HA  SER A 168      -2.461  26.769  38.352  1.00  0.70           H  
ATOM   2407 1HB  SER A 168      -2.339  25.354  40.269  1.00  0.70           H  
ATOM   2408 2HB  SER A 168      -2.253  27.024  40.798  1.00  0.70           H  
ATOM   2409  HG  SER A 168      -4.459  26.910  41.287  1.00  0.70           H  
ATOM   2410  N   LEU A 169      -5.565  26.180  38.115  1.00  0.67           N  
ATOM   2411  CA  LEU A 169      -6.590  25.378  37.467  1.00  0.67           C  
ATOM   2412  C   LEU A 169      -6.055  25.022  36.081  1.00  0.67           C  
ATOM   2413  O   LEU A 169      -5.466  25.865  35.410  1.00  0.67           O  
ATOM   2414  CB  LEU A 169      -7.902  26.173  37.389  1.00  0.67           C  
ATOM   2415  CG  LEU A 169      -9.121  25.394  37.028  1.00  0.67           C  
ATOM   2416  CD1 LEU A 169      -9.393  24.463  38.189  1.00  0.67           C  
ATOM   2417  CD2 LEU A 169     -10.305  26.334  36.767  1.00  0.67           C  
ATOM   2418  H   LEU A 169      -5.813  27.134  38.378  1.00  0.67           H  
ATOM   2419  HA  LEU A 169      -6.748  24.459  38.030  1.00  0.67           H  
ATOM   2420 1HB  LEU A 169      -8.079  26.647  38.351  1.00  0.67           H  
ATOM   2421 2HB  LEU A 169      -7.784  26.939  36.665  1.00  0.67           H  
ATOM   2422  HG  LEU A 169      -8.932  24.796  36.137  1.00  0.67           H  
ATOM   2423 1HD1 LEU A 169     -10.246  23.859  37.996  1.00  0.67           H  
ATOM   2424 2HD1 LEU A 169      -8.529  23.830  38.327  1.00  0.67           H  
ATOM   2425 3HD1 LEU A 169      -9.566  25.045  39.090  1.00  0.67           H  
ATOM   2426 1HD2 LEU A 169     -11.167  25.745  36.516  1.00  0.67           H  
ATOM   2427 2HD2 LEU A 169     -10.507  26.926  37.660  1.00  0.67           H  
ATOM   2428 3HD2 LEU A 169     -10.084  26.996  35.947  1.00  0.67           H  
ATOM   2429  N   LYS A 170      -6.179  23.768  35.663  1.00  0.64           N  
ATOM   2430  CA  LYS A 170      -5.597  23.374  34.385  1.00  0.64           C  
ATOM   2431  C   LYS A 170      -6.542  23.561  33.215  1.00  0.64           C  
ATOM   2432  O   LYS A 170      -6.111  23.710  32.072  1.00  0.64           O  
ATOM   2433  CB  LYS A 170      -5.137  21.939  34.452  1.00  0.64           C  
ATOM   2434  CG  LYS A 170      -4.119  21.693  35.520  1.00  0.64           C  
ATOM   2435  CD  LYS A 170      -2.877  22.565  35.360  1.00  0.64           C  
ATOM   2436  CE  LYS A 170      -1.864  22.281  36.467  1.00  0.64           C  
ATOM   2437  NZ  LYS A 170      -0.683  23.169  36.369  1.00  0.64           N  
ATOM   2438  H   LYS A 170      -6.690  23.084  36.212  1.00  0.64           H  
ATOM   2439  HA  LYS A 170      -4.726  24.001  34.200  1.00  0.64           H  
ATOM   2440 1HB  LYS A 170      -5.995  21.303  34.657  1.00  0.64           H  
ATOM   2441 2HB  LYS A 170      -4.713  21.655  33.496  1.00  0.64           H  
ATOM   2442 1HG  LYS A 170      -4.575  21.896  36.489  1.00  0.64           H  
ATOM   2443 2HG  LYS A 170      -3.818  20.654  35.481  1.00  0.64           H  
ATOM   2444 1HD  LYS A 170      -2.417  22.382  34.391  1.00  0.64           H  
ATOM   2445 2HD  LYS A 170      -3.169  23.619  35.419  1.00  0.64           H  
ATOM   2446 1HE  LYS A 170      -2.343  22.439  37.436  1.00  0.64           H  
ATOM   2447 2HE  LYS A 170      -1.538  21.244  36.401  1.00  0.64           H  
ATOM   2448 1HZ  LYS A 170      -0.046  22.953  37.122  1.00  0.64           H  
ATOM   2449 2HZ  LYS A 170      -0.224  23.030  35.484  1.00  0.64           H  
ATOM   2450 3HZ  LYS A 170      -0.992  24.130  36.446  1.00  0.64           H  
ATOM   2451  N   ALA A 171      -7.834  23.558  33.478  1.00  0.60           N  
ATOM   2452  CA  ALA A 171      -8.747  23.794  32.373  1.00  0.60           C  
ATOM   2453  C   ALA A 171     -10.072  24.338  32.858  1.00  0.60           C  
ATOM   2454  O   ALA A 171     -10.489  24.076  33.988  1.00  0.60           O  
ATOM   2455  CB  ALA A 171      -8.978  22.527  31.577  1.00  0.60           C  
ATOM   2456  H   ALA A 171      -8.154  23.363  34.427  1.00  0.60           H  
ATOM   2457  HA  ALA A 171      -8.292  24.540  31.716  1.00  0.60           H  
ATOM   2458 1HB  ALA A 171      -9.631  22.747  30.745  1.00  0.60           H  
ATOM   2459 2HB  ALA A 171      -8.030  22.147  31.207  1.00  0.60           H  
ATOM   2460 3HB  ALA A 171      -9.442  21.794  32.207  1.00  0.60           H  
ATOM   2461  N   ALA A 172     -10.766  25.029  31.972  1.00  0.58           N  
ATOM   2462  CA  ALA A 172     -12.100  25.472  32.305  1.00  0.58           C  
ATOM   2463  C   ALA A 172     -13.030  25.396  31.091  1.00  0.58           C  
ATOM   2464  O   ALA A 172     -12.602  25.686  29.970  1.00  0.58           O  
ATOM   2465  CB  ALA A 172     -12.017  26.894  32.833  1.00  0.58           C  
ATOM   2466  H   ALA A 172     -10.342  25.278  31.080  1.00  0.58           H  
ATOM   2467  HA  ALA A 172     -12.479  24.818  33.068  1.00  0.58           H  
ATOM   2468 1HB  ALA A 172     -12.978  27.228  33.109  1.00  0.58           H  
ATOM   2469 2HB  ALA A 172     -11.361  26.920  33.704  1.00  0.58           H  
ATOM   2470 3HB  ALA A 172     -11.613  27.547  32.060  1.00  0.58           H  
ATOM   2471  N   ILE A 173     -14.289  24.974  31.307  1.00  0.57           N  
ATOM   2472  CA  ILE A 173     -15.230  24.936  30.185  1.00  0.57           C  
ATOM   2473  C   ILE A 173     -16.609  25.542  30.474  1.00  0.57           C  
ATOM   2474  O   ILE A 173     -17.497  24.846  30.979  1.00  0.57           O  
ATOM   2475  CB  ILE A 173     -15.478  23.495  29.743  1.00  0.57           C  
ATOM   2476  CG1 ILE A 173     -14.149  22.799  29.484  1.00  0.57           C  
ATOM   2477  CG2 ILE A 173     -16.370  23.459  28.504  1.00  0.57           C  
ATOM   2478  CD1 ILE A 173     -14.295  21.434  29.145  1.00  0.57           C  
ATOM   2479  H   ILE A 173     -14.568  24.720  32.255  1.00  0.57           H  
ATOM   2480  HA  ILE A 173     -14.777  25.461  29.353  1.00  0.57           H  
ATOM   2481  HB  ILE A 173     -15.988  22.984  30.513  1.00  0.57           H  
ATOM   2482 1HG1 ILE A 173     -13.638  23.300  28.689  1.00  0.57           H  
ATOM   2483 2HG1 ILE A 173     -13.528  22.833  30.373  1.00  0.57           H  
ATOM   2484 1HG2 ILE A 173     -16.561  22.424  28.215  1.00  0.57           H  
ATOM   2485 2HG2 ILE A 173     -17.308  23.957  28.731  1.00  0.57           H  
ATOM   2486 3HG2 ILE A 173     -15.892  23.971  27.685  1.00  0.57           H  
ATOM   2487 1HD1 ILE A 173     -13.337  21.029  28.967  1.00  0.57           H  
ATOM   2488 2HD1 ILE A 173     -14.782  20.882  29.937  1.00  0.57           H  
ATOM   2489 3HD1 ILE A 173     -14.878  21.394  28.269  1.00  0.57           H  
ATOM   2490  N   PRO A 174     -16.798  26.835  30.234  1.00  0.56           N  
ATOM   2491  CA  PRO A 174     -18.080  27.496  30.266  1.00  0.56           C  
ATOM   2492  C   PRO A 174     -18.989  26.958  29.156  1.00  0.56           C  
ATOM   2493  O   PRO A 174     -18.576  26.856  28.004  1.00  0.56           O  
ATOM   2494  CB  PRO A 174     -17.676  28.952  30.046  1.00  0.56           C  
ATOM   2495  CG  PRO A 174     -16.241  29.015  30.465  1.00  0.56           C  
ATOM   2496  CD  PRO A 174     -15.663  27.724  30.063  1.00  0.56           C  
ATOM   2497  HA  PRO A 174     -18.542  27.348  31.240  1.00  0.56           H  
ATOM   2498 1HB  PRO A 174     -17.877  29.261  29.025  1.00  0.56           H  
ATOM   2499 2HB  PRO A 174     -18.260  29.570  30.694  1.00  0.56           H  
ATOM   2500 1HG  PRO A 174     -15.752  29.864  29.990  1.00  0.56           H  
ATOM   2501 2HG  PRO A 174     -16.180  29.167  31.548  1.00  0.56           H  
ATOM   2502 1HD  PRO A 174     -15.348  27.758  29.030  1.00  0.56           H  
ATOM   2503 2HD  PRO A 174     -14.851  27.482  30.736  1.00  0.56           H  
ATOM   2504  N   LEU A 175     -20.228  26.686  29.507  1.00  0.57           N  
ATOM   2505  CA  LEU A 175     -21.228  26.202  28.571  1.00  0.57           C  
ATOM   2506  C   LEU A 175     -22.371  27.215  28.508  1.00  0.57           C  
ATOM   2507  O   LEU A 175     -23.112  27.405  29.470  1.00  0.57           O  
ATOM   2508  CB  LEU A 175     -21.711  24.817  29.000  1.00  0.57           C  
ATOM   2509  CG  LEU A 175     -20.610  23.717  29.138  1.00  0.57           C  
ATOM   2510  CD1 LEU A 175     -21.218  22.450  29.699  1.00  0.57           C  
ATOM   2511  CD2 LEU A 175     -19.999  23.451  27.793  1.00  0.57           C  
ATOM   2512  H   LEU A 175     -20.487  26.779  30.474  1.00  0.57           H  
ATOM   2513  HA  LEU A 175     -20.788  26.121  27.581  1.00  0.57           H  
ATOM   2514 1HB  LEU A 175     -22.245  24.891  29.942  1.00  0.57           H  
ATOM   2515 2HB  LEU A 175     -22.373  24.482  28.234  1.00  0.57           H  
ATOM   2516  HG  LEU A 175     -19.834  24.053  29.838  1.00  0.57           H  
ATOM   2517 1HD1 LEU A 175     -20.444  21.695  29.801  1.00  0.57           H  
ATOM   2518 2HD1 LEU A 175     -21.653  22.661  30.676  1.00  0.57           H  
ATOM   2519 3HD1 LEU A 175     -21.982  22.083  29.032  1.00  0.57           H  
ATOM   2520 1HD2 LEU A 175     -19.232  22.677  27.884  1.00  0.57           H  
ATOM   2521 2HD2 LEU A 175     -20.771  23.117  27.102  1.00  0.57           H  
ATOM   2522 3HD2 LEU A 175     -19.544  24.367  27.415  1.00  0.57           H  
ATOM   2523  N   THR A 176     -22.453  27.946  27.414  1.00  0.60           N  
ATOM   2524  CA  THR A 176     -23.422  29.012  27.306  1.00  0.60           C  
ATOM   2525  C   THR A 176     -23.359  29.952  28.513  1.00  0.60           C  
ATOM   2526  O   THR A 176     -24.386  30.183  29.127  1.00  0.60           O  
ATOM   2527  CB  THR A 176     -24.835  28.439  27.195  1.00  0.60           C  
ATOM   2528  OG1 THR A 176     -24.840  27.352  26.267  1.00  0.60           O  
ATOM   2529  CG2 THR A 176     -25.749  29.463  26.744  1.00  0.60           C  
ATOM   2530  H   THR A 176     -21.850  27.751  26.633  1.00  0.60           H  
ATOM   2531  HA  THR A 176     -23.220  29.582  26.396  1.00  0.60           H  
ATOM   2532  HB  THR A 176     -25.173  28.086  28.163  1.00  0.60           H  
ATOM   2533  HG1 THR A 176     -25.741  27.012  26.183  1.00  0.60           H  
ATOM   2534 1HG2 THR A 176     -26.739  29.027  26.678  1.00  0.60           H  
ATOM   2535 2HG2 THR A 176     -25.762  30.295  27.455  1.00  0.60           H  
ATOM   2536 3HG2 THR A 176     -25.442  29.835  25.766  1.00  0.60           H  
ATOM   2537  N   PRO A 177     -22.182  30.510  28.859  1.00  0.64           N  
ATOM   2538  CA  PRO A 177     -21.928  31.306  30.050  1.00  0.64           C  
ATOM   2539  C   PRO A 177     -22.688  32.623  30.059  1.00  0.64           C  
ATOM   2540  O   PRO A 177     -22.977  33.189  29.008  1.00  0.64           O  
ATOM   2541  CB  PRO A 177     -20.430  31.561  29.947  1.00  0.64           C  
ATOM   2542  CG  PRO A 177     -20.124  31.460  28.478  1.00  0.64           C  
ATOM   2543  CD  PRO A 177     -21.011  30.381  27.976  1.00  0.64           C  
ATOM   2544  HA  PRO A 177     -22.158  30.704  30.930  1.00  0.64           H  
ATOM   2545 1HB  PRO A 177     -20.171  32.492  30.415  1.00  0.64           H  
ATOM   2546 2HB  PRO A 177     -19.928  30.830  30.507  1.00  0.64           H  
ATOM   2547 1HG  PRO A 177     -20.362  32.407  27.988  1.00  0.64           H  
ATOM   2548 2HG  PRO A 177     -19.059  31.271  28.318  1.00  0.64           H  
ATOM   2549 1HD  PRO A 177     -21.275  30.550  26.928  1.00  0.64           H  
ATOM   2550 2HD  PRO A 177     -20.493  29.429  28.128  1.00  0.64           H  
ATOM   2551  N   TRP A 178     -22.976  33.116  31.262  1.00  0.71           N  
ATOM   2552  CA  TRP A 178     -23.719  34.368  31.446  1.00  0.71           C  
ATOM   2553  C   TRP A 178     -23.149  35.290  32.543  1.00  0.71           C  
ATOM   2554  O   TRP A 178     -23.641  35.300  33.677  1.00  0.71           O  
ATOM   2555  CB  TRP A 178     -25.185  34.027  31.729  1.00  0.71           C  
ATOM   2556  CG  TRP A 178     -26.119  35.196  31.714  1.00  0.71           C  
ATOM   2557  CD1 TRP A 178     -25.778  36.501  31.653  1.00  0.71           C  
ATOM   2558  CD2 TRP A 178     -27.571  35.168  31.752  1.00  0.71           C  
ATOM   2559  NE1 TRP A 178     -26.905  37.289  31.659  1.00  0.71           N  
ATOM   2560  CE2 TRP A 178     -28.005  36.488  31.721  1.00  0.71           C  
ATOM   2561  CE3 TRP A 178     -28.521  34.142  31.817  1.00  0.71           C  
ATOM   2562  CZ2 TRP A 178     -29.343  36.819  31.753  1.00  0.71           C  
ATOM   2563  CZ3 TRP A 178     -29.858  34.478  31.857  1.00  0.71           C  
ATOM   2564  CH2 TRP A 178     -30.262  35.782  31.825  1.00  0.71           C  
ATOM   2565  H   TRP A 178     -22.713  32.567  32.075  1.00  0.71           H  
ATOM   2566  HA  TRP A 178     -23.677  34.916  30.503  1.00  0.71           H  
ATOM   2567 1HB  TRP A 178     -25.531  33.313  30.981  1.00  0.71           H  
ATOM   2568 2HB  TRP A 178     -25.260  33.542  32.702  1.00  0.71           H  
ATOM   2569  HD1 TRP A 178     -24.758  36.876  31.607  1.00  0.71           H  
ATOM   2570  HE1 TRP A 178     -26.915  38.295  31.618  1.00  0.71           H  
ATOM   2571  HE3 TRP A 178     -28.222  33.106  31.840  1.00  0.71           H  
ATOM   2572  HZ2 TRP A 178     -29.680  37.855  31.729  1.00  0.71           H  
ATOM   2573  HZ3 TRP A 178     -30.584  33.673  31.915  1.00  0.71           H  
ATOM   2574  HH2 TRP A 178     -31.328  36.011  31.856  1.00  0.71           H  
ATOM   2575  N   HIS A 179     -22.108  36.054  32.201  1.00  0.79           N  
ATOM   2576  CA  HIS A 179     -21.397  36.949  33.130  1.00  0.79           C  
ATOM   2577  C   HIS A 179     -21.370  38.408  32.638  1.00  0.79           C  
ATOM   2578  O   HIS A 179     -21.141  38.684  31.460  1.00  0.79           O  
ATOM   2579  CB  HIS A 179     -19.954  36.491  33.355  1.00  0.79           C  
ATOM   2580  CG  HIS A 179     -19.207  37.324  34.331  1.00  0.79           C  
ATOM   2581  ND1 HIS A 179     -19.376  37.211  35.694  1.00  0.79           N  
ATOM   2582  CD2 HIS A 179     -18.290  38.284  34.148  1.00  0.79           C  
ATOM   2583  CE1 HIS A 179     -18.592  38.076  36.302  1.00  0.79           C  
ATOM   2584  NE2 HIS A 179     -17.928  38.739  35.386  1.00  0.79           N  
ATOM   2585  H   HIS A 179     -21.783  35.989  31.248  1.00  0.79           H  
ATOM   2586  HA  HIS A 179     -21.907  36.942  34.093  1.00  0.79           H  
ATOM   2587 1HB  HIS A 179     -19.959  35.490  33.720  1.00  0.79           H  
ATOM   2588 2HB  HIS A 179     -19.403  36.498  32.420  1.00  0.79           H  
ATOM   2589  HD1 HIS A 179     -19.676  36.377  36.152  1.00  0.79           H  
ATOM   2590  HD2 HIS A 179     -17.839  38.709  33.259  1.00  0.79           H  
ATOM   2591  HE1 HIS A 179     -18.570  38.144  37.397  1.00  0.79           H  
ATOM   2592  N   THR A 180     -21.611  39.332  33.564  1.00  0.85           N  
ATOM   2593  CA  THR A 180     -21.679  40.770  33.297  1.00  0.85           C  
ATOM   2594  C   THR A 180     -20.406  41.521  32.846  1.00  0.85           C  
ATOM   2595  O   THR A 180     -20.475  42.337  31.927  1.00  0.85           O  
ATOM   2596  CB  THR A 180     -22.188  41.486  34.563  1.00  0.85           C  
ATOM   2597  OG1 THR A 180     -23.507  41.016  34.886  1.00  0.85           O  
ATOM   2598  CG2 THR A 180     -22.215  42.987  34.352  1.00  0.85           C  
ATOM   2599  H   THR A 180     -21.775  39.018  34.512  1.00  0.85           H  
ATOM   2600  HA  THR A 180     -22.422  40.910  32.510  1.00  0.85           H  
ATOM   2601  HB  THR A 180     -21.516  41.259  35.395  1.00  0.85           H  
ATOM   2602  HG1 THR A 180     -23.840  41.496  35.652  1.00  0.85           H  
ATOM   2603 1HG2 THR A 180     -22.569  43.476  35.260  1.00  0.85           H  
ATOM   2604 2HG2 THR A 180     -21.210  43.345  34.120  1.00  0.85           H  
ATOM   2605 3HG2 THR A 180     -22.883  43.223  33.528  1.00  0.85           H  
ATOM   2606  N   ASN A 181     -19.264  41.295  33.498  1.00  0.89           N  
ATOM   2607  CA  ASN A 181     -18.067  42.108  33.223  1.00  0.89           C  
ATOM   2608  C   ASN A 181     -17.367  41.912  31.873  1.00  0.89           C  
ATOM   2609  O   ASN A 181     -16.637  42.802  31.440  1.00  0.89           O  
ATOM   2610  CB  ASN A 181     -17.055  41.962  34.334  1.00  0.89           C  
ATOM   2611  CG  ASN A 181     -17.513  42.634  35.593  1.00  0.89           C  
ATOM   2612  OD1 ASN A 181     -18.323  43.573  35.567  1.00  0.89           O  
ATOM   2613  ND2 ASN A 181     -17.016  42.168  36.703  1.00  0.89           N  
ATOM   2614  H   ASN A 181     -19.231  40.588  34.224  1.00  0.89           H  
ATOM   2615  HA  ASN A 181     -18.389  43.151  33.233  1.00  0.89           H  
ATOM   2616 1HB  ASN A 181     -16.839  40.928  34.522  1.00  0.89           H  
ATOM   2617 2HB  ASN A 181     -16.118  42.424  34.021  1.00  0.89           H  
ATOM   2618 1HD2 ASN A 181     -17.283  42.570  37.577  1.00  0.89           H  
ATOM   2619 2HD2 ASN A 181     -16.370  41.405  36.677  1.00  0.89           H  
ATOM   2620  N   LYS A 182     -17.496  40.736  31.245  1.00  0.88           N  
ATOM   2621  CA  LYS A 182     -16.888  40.414  29.928  1.00  0.88           C  
ATOM   2622  C   LYS A 182     -15.350  40.324  29.846  1.00  0.88           C  
ATOM   2623  O   LYS A 182     -14.803  39.399  29.235  1.00  0.88           O  
ATOM   2624  CB  LYS A 182     -17.381  41.399  28.863  1.00  0.88           C  
ATOM   2625  CG  LYS A 182     -18.855  41.272  28.560  1.00  0.88           C  
ATOM   2626  CD  LYS A 182     -19.307  42.278  27.538  1.00  0.88           C  
ATOM   2627  CE  LYS A 182     -20.793  42.148  27.305  1.00  0.88           C  
ATOM   2628  NZ  LYS A 182     -21.304  43.146  26.327  1.00  0.88           N  
ATOM   2629  H   LYS A 182     -18.093  40.045  31.670  1.00  0.88           H  
ATOM   2630  HA  LYS A 182     -17.252  39.436  29.649  1.00  0.88           H  
ATOM   2631 1HB  LYS A 182     -17.177  42.426  29.143  1.00  0.88           H  
ATOM   2632 2HB  LYS A 182     -16.838  41.209  27.935  1.00  0.88           H  
ATOM   2633 1HG  LYS A 182     -19.056  40.277  28.169  1.00  0.88           H  
ATOM   2634 2HG  LYS A 182     -19.433  41.405  29.482  1.00  0.88           H  
ATOM   2635 1HD  LYS A 182     -19.078  43.287  27.887  1.00  0.88           H  
ATOM   2636 2HD  LYS A 182     -18.782  42.104  26.602  1.00  0.88           H  
ATOM   2637 1HE  LYS A 182     -20.994  41.149  26.937  1.00  0.88           H  
ATOM   2638 2HE  LYS A 182     -21.312  42.281  28.254  1.00  0.88           H  
ATOM   2639 1HZ  LYS A 182     -22.297  43.012  26.209  1.00  0.88           H  
ATOM   2640 2HZ  LYS A 182     -21.129  44.077  26.669  1.00  0.88           H  
ATOM   2641 3HZ  LYS A 182     -20.839  43.018  25.441  1.00  0.88           H  
ATOM   2642  N   ASN A 183     -14.640  41.284  30.416  1.00  0.83           N  
ATOM   2643  CA  ASN A 183     -13.198  41.311  30.258  1.00  0.83           C  
ATOM   2644  C   ASN A 183     -12.488  40.224  31.049  1.00  0.83           C  
ATOM   2645  O   ASN A 183     -12.077  40.418  32.189  1.00  0.83           O  
ATOM   2646  CB  ASN A 183     -12.638  42.670  30.655  1.00  0.83           C  
ATOM   2647  CG  ASN A 183     -11.119  42.806  30.413  1.00  0.83           C  
ATOM   2648  OD1 ASN A 183     -10.347  41.818  30.434  1.00  0.83           O  
ATOM   2649  ND2 ASN A 183     -10.683  44.032  30.177  1.00  0.83           N  
ATOM   2650  H   ASN A 183     -15.133  42.020  30.905  1.00  0.83           H  
ATOM   2651  HA  ASN A 183     -12.975  41.146  29.202  1.00  0.83           H  
ATOM   2652 1HB  ASN A 183     -13.156  43.448  30.091  1.00  0.83           H  
ATOM   2653 2HB  ASN A 183     -12.847  42.848  31.712  1.00  0.83           H  
ATOM   2654 1HD2 ASN A 183      -9.709  44.197  30.010  1.00  0.83           H  
ATOM   2655 2HD2 ASN A 183     -11.325  44.799  30.164  1.00  0.83           H  
ATOM   2656  N   TRP A 184     -12.276  39.108  30.370  1.00  0.77           N  
ATOM   2657  CA  TRP A 184     -11.606  37.925  30.899  1.00  0.77           C  
ATOM   2658  C   TRP A 184     -10.137  37.829  30.490  1.00  0.77           C  
ATOM   2659  O   TRP A 184      -9.567  36.734  30.454  1.00  0.77           O  
ATOM   2660  CB  TRP A 184     -12.345  36.664  30.472  1.00  0.77           C  
ATOM   2661  CG  TRP A 184     -13.639  36.555  31.141  1.00  0.77           C  
ATOM   2662  CD1 TRP A 184     -14.867  36.621  30.598  1.00  0.77           C  
ATOM   2663  CD2 TRP A 184     -13.832  36.387  32.538  1.00  0.77           C  
ATOM   2664  NE1 TRP A 184     -15.817  36.476  31.567  1.00  0.77           N  
ATOM   2665  CE2 TRP A 184     -15.198  36.330  32.755  1.00  0.77           C  
ATOM   2666  CE3 TRP A 184     -12.967  36.278  33.615  1.00  0.77           C  
ATOM   2667  CZ2 TRP A 184     -15.715  36.152  33.998  1.00  0.77           C  
ATOM   2668  CZ3 TRP A 184     -13.489  36.125  34.860  1.00  0.77           C  
ATOM   2669  CH2 TRP A 184     -14.837  36.064  35.042  1.00  0.77           C  
ATOM   2670  H   TRP A 184     -12.714  39.067  29.456  1.00  0.77           H  
ATOM   2671  HA  TRP A 184     -11.645  37.975  31.988  1.00  0.77           H  
ATOM   2672 1HB  TRP A 184     -12.499  36.663  29.384  1.00  0.77           H  
ATOM   2673 2HB  TRP A 184     -11.758  35.786  30.718  1.00  0.77           H  
ATOM   2674  HD1 TRP A 184     -15.066  36.759  29.558  1.00  0.77           H  
ATOM   2675  HE1 TRP A 184     -16.817  36.480  31.426  1.00  0.77           H  
ATOM   2676  HE3 TRP A 184     -11.894  36.329  33.477  1.00  0.77           H  
ATOM   2677  HZ2 TRP A 184     -16.766  36.084  34.181  1.00  0.77           H  
ATOM   2678  HZ3 TRP A 184     -12.787  36.051  35.704  1.00  0.77           H  
ATOM   2679  HH2 TRP A 184     -15.223  35.945  36.028  1.00  0.77           H  
ATOM   2680  N   SER A 185      -9.495  38.979  30.251  1.00  0.70           N  
ATOM   2681  CA  SER A 185      -8.080  39.016  29.851  1.00  0.70           C  
ATOM   2682  C   SER A 185      -7.124  38.496  30.941  1.00  0.70           C  
ATOM   2683  O   SER A 185      -5.940  38.273  30.682  1.00  0.70           O  
ATOM   2684  CB  SER A 185      -7.663  40.408  29.395  1.00  0.70           C  
ATOM   2685  OG  SER A 185      -7.696  41.339  30.439  1.00  0.70           O  
ATOM   2686  H   SER A 185      -9.999  39.867  30.331  1.00  0.70           H  
ATOM   2687  HA  SER A 185      -7.970  38.374  28.977  1.00  0.70           H  
ATOM   2688 1HB  SER A 185      -6.653  40.356  28.988  1.00  0.70           H  
ATOM   2689 2HB  SER A 185      -8.321  40.737  28.591  1.00  0.70           H  
ATOM   2690  HG  SER A 185      -8.634  41.571  30.541  1.00  0.70           H  
ATOM   2691  N   SER A 186      -7.636  38.359  32.171  1.00  0.65           N  
ATOM   2692  CA  SER A 186      -6.873  37.871  33.314  1.00  0.65           C  
ATOM   2693  C   SER A 186      -6.903  36.339  33.470  1.00  0.65           C  
ATOM   2694  O   SER A 186      -6.234  35.792  34.345  1.00  0.65           O  
ATOM   2695  CB  SER A 186      -7.384  38.518  34.582  1.00  0.65           C  
ATOM   2696  OG  SER A 186      -7.164  39.904  34.576  1.00  0.65           O  
ATOM   2697  H   SER A 186      -8.609  38.591  32.304  1.00  0.65           H  
ATOM   2698  HA  SER A 186      -5.837  38.176  33.183  1.00  0.65           H  
ATOM   2699 1HB  SER A 186      -8.452  38.330  34.666  1.00  0.65           H  
ATOM   2700 2HB  SER A 186      -6.902  38.071  35.447  1.00  0.65           H  
ATOM   2701  HG  SER A 186      -7.507  40.224  35.422  1.00  0.65           H  
ATOM   2702  N   VAL A 187      -7.662  35.624  32.629  1.00  0.62           N  
ATOM   2703  CA  VAL A 187      -7.676  34.158  32.727  1.00  0.62           C  
ATOM   2704  C   VAL A 187      -6.352  33.549  32.247  1.00  0.62           C  
ATOM   2705  O   VAL A 187      -5.818  33.919  31.198  1.00  0.62           O  
ATOM   2706  CB  VAL A 187      -8.877  33.566  31.952  1.00  0.62           C  
ATOM   2707  CG1 VAL A 187      -8.809  32.035  31.920  1.00  0.62           C  
ATOM   2708  CG2 VAL A 187     -10.179  33.997  32.649  1.00  0.62           C  
ATOM   2709  H   VAL A 187      -8.223  36.088  31.913  1.00  0.62           H  
ATOM   2710  HA  VAL A 187      -7.810  33.893  33.777  1.00  0.62           H  
ATOM   2711  HB  VAL A 187      -8.861  33.936  30.929  1.00  0.62           H  
ATOM   2712 1HG1 VAL A 187      -9.669  31.638  31.374  1.00  0.62           H  
ATOM   2713 2HG1 VAL A 187      -7.907  31.725  31.419  1.00  0.62           H  
ATOM   2714 3HG1 VAL A 187      -8.818  31.655  32.935  1.00  0.62           H  
ATOM   2715 1HG2 VAL A 187     -11.038  33.597  32.108  1.00  0.62           H  
ATOM   2716 2HG2 VAL A 187     -10.194  33.622  33.677  1.00  0.62           H  
ATOM   2717 3HG2 VAL A 187     -10.225  35.079  32.657  1.00  0.62           H  
ATOM   2718  N   ARG A 188      -5.800  32.630  33.043  1.00  0.60           N  
ATOM   2719  CA  ARG A 188      -4.519  31.992  32.717  1.00  0.60           C  
ATOM   2720  C   ARG A 188      -4.678  30.485  32.606  1.00  0.60           C  
ATOM   2721  O   ARG A 188      -3.709  29.727  32.605  1.00  0.60           O  
ATOM   2722  CB  ARG A 188      -3.484  32.328  33.772  1.00  0.60           C  
ATOM   2723  CG  ARG A 188      -3.131  33.815  33.836  1.00  0.60           C  
ATOM   2724  CD  ARG A 188      -2.432  34.285  32.605  1.00  0.60           C  
ATOM   2725  NE  ARG A 188      -2.091  35.699  32.685  1.00  0.60           N  
ATOM   2726  CZ  ARG A 188      -2.882  36.710  32.256  1.00  0.60           C  
ATOM   2727  NH1 ARG A 188      -4.047  36.458  31.712  1.00  0.60           N  
ATOM   2728  NH2 ARG A 188      -2.475  37.964  32.386  1.00  0.60           N  
ATOM   2729  H   ARG A 188      -6.271  32.379  33.903  1.00  0.60           H  
ATOM   2730  HA  ARG A 188      -4.166  32.372  31.767  1.00  0.60           H  
ATOM   2731 1HB  ARG A 188      -3.852  32.022  34.751  1.00  0.60           H  
ATOM   2732 2HB  ARG A 188      -2.569  31.770  33.573  1.00  0.60           H  
ATOM   2733 1HG  ARG A 188      -4.041  34.402  33.951  1.00  0.60           H  
ATOM   2734 2HG  ARG A 188      -2.479  33.995  34.689  1.00  0.60           H  
ATOM   2735 1HD  ARG A 188      -1.512  33.719  32.467  1.00  0.60           H  
ATOM   2736 2HD  ARG A 188      -3.082  34.140  31.737  1.00  0.60           H  
ATOM   2737  HE  ARG A 188      -1.202  35.943  33.098  1.00  0.60           H  
ATOM   2738 1HH1 ARG A 188      -4.391  35.496  31.600  1.00  0.60           H  
ATOM   2739 2HH1 ARG A 188      -4.649  37.228  31.385  1.00  0.60           H  
ATOM   2740 1HH2 ARG A 188      -1.578  38.161  32.802  1.00  0.60           H  
ATOM   2741 2HH2 ARG A 188      -3.059  38.727  32.067  1.00  0.60           H  
ATOM   2742  N   VAL A 189      -5.927  30.077  32.513  1.00  0.59           N  
ATOM   2743  CA  VAL A 189      -6.341  28.692  32.451  1.00  0.59           C  
ATOM   2744  C   VAL A 189      -6.921  28.382  31.077  1.00  0.59           C  
ATOM   2745  O   VAL A 189      -7.823  29.099  30.640  1.00  0.59           O  
ATOM   2746  CB  VAL A 189      -7.433  28.491  33.478  1.00  0.59           C  
ATOM   2747  CG1 VAL A 189      -7.926  27.086  33.447  1.00  0.59           C  
ATOM   2748  CG2 VAL A 189      -6.897  28.914  34.838  1.00  0.59           C  
ATOM   2749  H   VAL A 189      -6.640  30.788  32.501  1.00  0.59           H  
ATOM   2750  HA  VAL A 189      -5.492  28.066  32.707  1.00  0.59           H  
ATOM   2751  HB  VAL A 189      -8.261  29.101  33.208  1.00  0.59           H  
ATOM   2752 1HG1 VAL A 189      -8.720  26.957  34.158  1.00  0.59           H  
ATOM   2753 2HG1 VAL A 189      -8.297  26.862  32.453  1.00  0.59           H  
ATOM   2754 3HG1 VAL A 189      -7.118  26.417  33.684  1.00  0.59           H  
ATOM   2755 1HG2 VAL A 189      -7.666  28.815  35.579  1.00  0.59           H  
ATOM   2756 2HG2 VAL A 189      -6.045  28.291  35.111  1.00  0.59           H  
ATOM   2757 3HG2 VAL A 189      -6.581  29.949  34.806  1.00  0.59           H  
ATOM   2758  N   PRO A 190      -6.430  27.374  30.348  1.00  0.58           N  
ATOM   2759  CA  PRO A 190      -6.931  27.027  29.036  1.00  0.58           C  
ATOM   2760  C   PRO A 190      -8.441  26.910  29.109  1.00  0.58           C  
ATOM   2761  O   PRO A 190      -8.964  26.155  29.935  1.00  0.58           O  
ATOM   2762  CB  PRO A 190      -6.287  25.664  28.827  1.00  0.58           C  
ATOM   2763  CG  PRO A 190      -4.970  25.768  29.582  1.00  0.58           C  
ATOM   2764  CD  PRO A 190      -5.291  26.586  30.812  1.00  0.58           C  
ATOM   2765  HA  PRO A 190      -6.601  27.761  28.316  1.00  0.58           H  
ATOM   2766 1HB  PRO A 190      -6.940  24.864  29.200  1.00  0.58           H  
ATOM   2767 2HB  PRO A 190      -6.172  25.498  27.764  1.00  0.58           H  
ATOM   2768 1HG  PRO A 190      -4.621  24.757  29.852  1.00  0.58           H  
ATOM   2769 2HG  PRO A 190      -4.199  26.217  28.959  1.00  0.58           H  
ATOM   2770 1HD  PRO A 190      -5.567  25.975  31.666  1.00  0.58           H  
ATOM   2771 2HD  PRO A 190      -4.424  27.235  31.025  1.00  0.58           H  
ATOM   2772  N   THR A 191      -9.129  27.600  28.194  1.00  0.57           N  
ATOM   2773  CA  THR A 191     -10.580  27.600  28.262  1.00  0.57           C  
ATOM   2774  C   THR A 191     -11.346  27.354  26.948  1.00  0.57           C  
ATOM   2775  O   THR A 191     -11.077  27.981  25.922  1.00  0.57           O  
ATOM   2776  CB  THR A 191     -11.027  28.939  28.887  1.00  0.57           C  
ATOM   2777  OG1 THR A 191     -10.476  29.076  30.222  1.00  0.57           O  
ATOM   2778  CG2 THR A 191     -12.503  29.008  28.962  1.00  0.57           C  
ATOM   2779  H   THR A 191      -8.617  28.140  27.498  1.00  0.57           H  
ATOM   2780  HA  THR A 191     -10.864  26.809  28.937  1.00  0.57           H  
ATOM   2781  HB  THR A 191     -10.657  29.749  28.290  1.00  0.57           H  
ATOM   2782  HG1 THR A 191      -9.491  29.114  30.194  1.00  0.57           H  
ATOM   2783 1HG2 THR A 191     -12.783  29.939  29.393  1.00  0.57           H  
ATOM   2784 2HG2 THR A 191     -12.919  28.929  27.970  1.00  0.57           H  
ATOM   2785 3HG2 THR A 191     -12.860  28.195  29.571  1.00  0.57           H  
ATOM   2786  N   LEU A 192     -12.354  26.487  27.051  1.00  0.56           N  
ATOM   2787  CA  LEU A 192     -13.298  26.165  25.974  1.00  0.56           C  
ATOM   2788  C   LEU A 192     -14.681  26.699  26.240  1.00  0.56           C  
ATOM   2789  O   LEU A 192     -15.333  26.269  27.183  1.00  0.56           O  
ATOM   2790  CB  LEU A 192     -13.415  24.653  25.762  1.00  0.56           C  
ATOM   2791  CG  LEU A 192     -14.557  24.140  24.819  1.00  0.56           C  
ATOM   2792  CD1 LEU A 192     -14.378  24.600  23.380  1.00  0.56           C  
ATOM   2793  CD2 LEU A 192     -14.581  22.634  24.886  1.00  0.56           C  
ATOM   2794  H   LEU A 192     -12.484  26.040  27.963  1.00  0.56           H  
ATOM   2795  HA  LEU A 192     -12.932  26.618  25.056  1.00  0.56           H  
ATOM   2796 1HB  LEU A 192     -12.513  24.334  25.312  1.00  0.56           H  
ATOM   2797 2HB  LEU A 192     -13.512  24.168  26.710  1.00  0.56           H  
ATOM   2798  HG  LEU A 192     -15.508  24.542  25.181  1.00  0.56           H  
ATOM   2799 1HD1 LEU A 192     -15.209  24.224  22.774  1.00  0.56           H  
ATOM   2800 2HD1 LEU A 192     -14.372  25.687  23.340  1.00  0.56           H  
ATOM   2801 3HD1 LEU A 192     -13.446  24.208  22.993  1.00  0.56           H  
ATOM   2802 1HD2 LEU A 192     -15.382  22.269  24.278  1.00  0.56           H  
ATOM   2803 2HD2 LEU A 192     -13.646  22.252  24.513  1.00  0.56           H  
ATOM   2804 3HD2 LEU A 192     -14.729  22.306  25.913  1.00  0.56           H  
ATOM   2805  N   ILE A 193     -15.158  27.578  25.399  1.00  0.56           N  
ATOM   2806  CA  ILE A 193     -16.487  28.124  25.605  1.00  0.56           C  
ATOM   2807  C   ILE A 193     -17.437  27.606  24.552  1.00  0.56           C  
ATOM   2808  O   ILE A 193     -17.138  27.688  23.363  1.00  0.56           O  
ATOM   2809  CB  ILE A 193     -16.460  29.660  25.623  1.00  0.56           C  
ATOM   2810  CG1 ILE A 193     -15.586  30.117  26.795  1.00  0.56           C  
ATOM   2811  CG2 ILE A 193     -17.875  30.192  25.744  1.00  0.56           C  
ATOM   2812  CD1 ILE A 193     -15.301  31.576  26.842  1.00  0.56           C  
ATOM   2813  H   ILE A 193     -14.581  27.891  24.618  1.00  0.56           H  
ATOM   2814  HA  ILE A 193     -16.853  27.797  26.576  1.00  0.56           H  
ATOM   2815  HB  ILE A 193     -15.999  30.036  24.705  1.00  0.56           H  
ATOM   2816 1HG1 ILE A 193     -16.072  29.833  27.701  1.00  0.56           H  
ATOM   2817 2HG1 ILE A 193     -14.652  29.598  26.734  1.00  0.56           H  
ATOM   2818 1HG2 ILE A 193     -17.862  31.285  25.767  1.00  0.56           H  
ATOM   2819 2HG2 ILE A 193     -18.471  29.856  24.895  1.00  0.56           H  
ATOM   2820 3HG2 ILE A 193     -18.309  29.806  26.658  1.00  0.56           H  
ATOM   2821 1HD1 ILE A 193     -14.676  31.800  27.703  1.00  0.56           H  
ATOM   2822 2HD1 ILE A 193     -14.788  31.863  25.937  1.00  0.56           H  
ATOM   2823 3HD1 ILE A 193     -16.238  32.113  26.923  1.00  0.56           H  
ATOM   2824  N   ILE A 194     -18.558  27.038  24.981  1.00  0.56           N  
ATOM   2825  CA  ILE A 194     -19.499  26.533  24.000  1.00  0.56           C  
ATOM   2826  C   ILE A 194     -20.782  27.361  23.975  1.00  0.56           C  
ATOM   2827  O   ILE A 194     -21.412  27.581  24.997  1.00  0.56           O  
ATOM   2828  CB  ILE A 194     -19.823  25.034  24.194  1.00  0.56           C  
ATOM   2829  CG1 ILE A 194     -18.490  24.180  24.064  1.00  0.56           C  
ATOM   2830  CG2 ILE A 194     -20.874  24.632  23.161  1.00  0.56           C  
ATOM   2831  CD1 ILE A 194     -18.645  22.702  24.313  1.00  0.56           C  
ATOM   2832  H   ILE A 194     -18.728  26.966  25.985  1.00  0.56           H  
ATOM   2833  HA  ILE A 194     -19.036  26.616  23.028  1.00  0.56           H  
ATOM   2834  HB  ILE A 194     -20.217  24.861  25.185  1.00  0.56           H  
ATOM   2835 1HG1 ILE A 194     -18.070  24.317  23.104  1.00  0.56           H  
ATOM   2836 2HG1 ILE A 194     -17.783  24.558  24.793  1.00  0.56           H  
ATOM   2837 1HG2 ILE A 194     -21.123  23.598  23.247  1.00  0.56           H  
ATOM   2838 2HG2 ILE A 194     -21.768  25.229  23.299  1.00  0.56           H  
ATOM   2839 3HG2 ILE A 194     -20.484  24.826  22.178  1.00  0.56           H  
ATOM   2840 1HD1 ILE A 194     -17.687  22.205  24.221  1.00  0.56           H  
ATOM   2841 2HD1 ILE A 194     -19.035  22.532  25.302  1.00  0.56           H  
ATOM   2842 3HD1 ILE A 194     -19.328  22.296  23.572  1.00  0.56           H  
ATOM   2843  N   GLY A 195     -21.129  27.881  22.808  1.00  0.57           N  
ATOM   2844  CA  GLY A 195     -22.320  28.693  22.639  1.00  0.57           C  
ATOM   2845  C   GLY A 195     -23.451  27.904  21.980  1.00  0.57           C  
ATOM   2846  O   GLY A 195     -23.337  26.703  21.708  1.00  0.57           O  
ATOM   2847  H   GLY A 195     -20.559  27.675  22.005  1.00  0.57           H  
ATOM   2848 1HA  GLY A 195     -22.650  29.083  23.602  1.00  0.57           H  
ATOM   2849 2HA  GLY A 195     -22.068  29.550  22.012  1.00  0.57           H  
ATOM   2850  N   ALA A 196     -24.530  28.606  21.676  1.00  0.59           N  
ATOM   2851  CA  ALA A 196     -25.700  28.021  21.039  1.00  0.59           C  
ATOM   2852  C   ALA A 196     -26.356  29.095  20.175  1.00  0.59           C  
ATOM   2853  O   ALA A 196     -26.729  30.171  20.662  1.00  0.59           O  
ATOM   2854  CB  ALA A 196     -26.631  27.467  22.102  1.00  0.59           C  
ATOM   2855  H   ALA A 196     -24.552  29.587  21.919  1.00  0.59           H  
ATOM   2856  HA  ALA A 196     -25.385  27.212  20.378  1.00  0.59           H  
ATOM   2857 1HB  ALA A 196     -27.476  27.048  21.644  1.00  0.59           H  
ATOM   2858 2HB  ALA A 196     -26.124  26.695  22.678  1.00  0.59           H  
ATOM   2859 3HB  ALA A 196     -26.941  28.240  22.766  1.00  0.59           H  
ATOM   2860  N   GLU A 197     -26.533  28.779  18.899  1.00  0.61           N  
ATOM   2861  CA  GLU A 197     -27.022  29.727  17.893  1.00  0.61           C  
ATOM   2862  C   GLU A 197     -28.362  30.420  18.183  1.00  0.61           C  
ATOM   2863  O   GLU A 197     -28.534  31.601  17.868  1.00  0.61           O  
ATOM   2864  CB  GLU A 197     -27.105  28.999  16.559  1.00  0.61           C  
ATOM   2865  CG  GLU A 197     -27.491  29.853  15.397  1.00  0.61           C  
ATOM   2866  CD  GLU A 197     -27.407  29.104  14.115  1.00  0.61           C  
ATOM   2867  OE1 GLU A 197     -27.098  27.920  14.153  1.00  0.61           O  
ATOM   2868  OE2 GLU A 197     -27.644  29.696  13.088  1.00  0.61           O  
ATOM   2869  H   GLU A 197     -26.247  27.851  18.575  1.00  0.61           H  
ATOM   2870  HA  GLU A 197     -26.264  30.507  17.798  1.00  0.61           H  
ATOM   2871 1HB  GLU A 197     -26.132  28.550  16.333  1.00  0.61           H  
ATOM   2872 2HB  GLU A 197     -27.826  28.193  16.642  1.00  0.61           H  
ATOM   2873 1HG  GLU A 197     -28.513  30.210  15.545  1.00  0.61           H  
ATOM   2874 2HG  GLU A 197     -26.828  30.718  15.359  1.00  0.61           H  
ATOM   2875  N   ASN A 198     -29.306  29.698  18.770  1.00  0.63           N  
ATOM   2876  CA  ASN A 198     -30.642  30.210  19.076  1.00  0.63           C  
ATOM   2877  C   ASN A 198     -30.817  30.542  20.558  1.00  0.63           C  
ATOM   2878  O   ASN A 198     -31.946  30.574  21.080  1.00  0.63           O  
ATOM   2879  CB  ASN A 198     -31.736  29.257  18.610  1.00  0.63           C  
ATOM   2880  CG  ASN A 198     -31.911  29.213  17.117  1.00  0.63           C  
ATOM   2881  OD1 ASN A 198     -31.871  30.254  16.446  1.00  0.63           O  
ATOM   2882  ND2 ASN A 198     -32.129  28.045  16.579  1.00  0.63           N  
ATOM   2883  H   ASN A 198     -29.104  28.738  19.037  1.00  0.63           H  
ATOM   2884  HA  ASN A 198     -30.773  31.146  18.533  1.00  0.63           H  
ATOM   2885 1HB  ASN A 198     -31.499  28.246  18.950  1.00  0.63           H  
ATOM   2886 2HB  ASN A 198     -32.682  29.538  19.070  1.00  0.63           H  
ATOM   2887 1HD2 ASN A 198     -32.268  27.970  15.593  1.00  0.63           H  
ATOM   2888 2HD2 ASN A 198     -32.139  27.206  17.154  1.00  0.63           H  
ATOM   2889  N   ASP A 199     -29.722  30.819  21.261  1.00  0.65           N  
ATOM   2890  CA  ASP A 199     -29.875  31.097  22.676  1.00  0.65           C  
ATOM   2891  C   ASP A 199     -30.420  32.479  23.014  1.00  0.65           C  
ATOM   2892  O   ASP A 199     -29.684  33.395  23.349  1.00  0.65           O  
ATOM   2893  CB  ASP A 199     -28.559  30.941  23.410  1.00  0.65           C  
ATOM   2894  CG  ASP A 199     -28.770  31.157  24.847  1.00  0.65           C  
ATOM   2895  OD1 ASP A 199     -29.793  31.673  25.176  1.00  0.65           O  
ATOM   2896  OD2 ASP A 199     -27.964  30.807  25.636  1.00  0.65           O  
ATOM   2897  H   ASP A 199     -28.791  30.783  20.834  1.00  0.65           H  
ATOM   2898  HA  ASP A 199     -30.564  30.359  23.082  1.00  0.65           H  
ATOM   2899 1HB  ASP A 199     -28.183  29.954  23.255  1.00  0.65           H  
ATOM   2900 2HB  ASP A 199     -27.815  31.644  23.022  1.00  0.65           H  
ATOM   2901  N   THR A 200     -31.738  32.573  23.041  1.00  0.66           N  
ATOM   2902  CA  THR A 200     -32.467  33.805  23.351  1.00  0.66           C  
ATOM   2903  C   THR A 200     -32.149  34.357  24.754  1.00  0.66           C  
ATOM   2904  O   THR A 200     -32.097  35.570  24.962  1.00  0.66           O  
ATOM   2905  CB  THR A 200     -33.982  33.564  23.242  1.00  0.66           C  
ATOM   2906  OG1 THR A 200     -34.307  33.174  21.901  1.00  0.66           O  
ATOM   2907  CG2 THR A 200     -34.756  34.819  23.611  1.00  0.66           C  
ATOM   2908  H   THR A 200     -32.239  31.743  22.731  1.00  0.66           H  
ATOM   2909  HA  THR A 200     -32.177  34.563  22.622  1.00  0.66           H  
ATOM   2910  HB  THR A 200     -34.267  32.760  23.921  1.00  0.66           H  
ATOM   2911  HG1 THR A 200     -33.815  32.370  21.675  1.00  0.66           H  
ATOM   2912 1HG2 THR A 200     -35.825  34.624  23.529  1.00  0.66           H  
ATOM   2913 2HG2 THR A 200     -34.517  35.105  24.636  1.00  0.66           H  
ATOM   2914 3HG2 THR A 200     -34.483  35.628  22.936  1.00  0.66           H  
ATOM   2915  N   ILE A 201     -32.027  33.455  25.724  1.00  0.68           N  
ATOM   2916  CA  ILE A 201     -31.798  33.769  27.139  1.00  0.68           C  
ATOM   2917  C   ILE A 201     -30.436  34.420  27.424  1.00  0.68           C  
ATOM   2918  O   ILE A 201     -30.348  35.383  28.191  1.00  0.68           O  
ATOM   2919  CB  ILE A 201     -31.947  32.493  27.981  1.00  0.68           C  
ATOM   2920  CG1 ILE A 201     -33.417  32.015  27.970  1.00  0.68           C  
ATOM   2921  CG2 ILE A 201     -31.466  32.734  29.385  1.00  0.68           C  
ATOM   2922  CD1 ILE A 201     -33.622  30.615  28.543  1.00  0.68           C  
ATOM   2923  H   ILE A 201     -32.043  32.480  25.450  1.00  0.68           H  
ATOM   2924  HA  ILE A 201     -32.569  34.472  27.447  1.00  0.68           H  
ATOM   2925  HB  ILE A 201     -31.348  31.711  27.531  1.00  0.68           H  
ATOM   2926 1HG1 ILE A 201     -34.018  32.716  28.551  1.00  0.68           H  
ATOM   2927 2HG1 ILE A 201     -33.775  32.019  26.942  1.00  0.68           H  
ATOM   2928 1HG2 ILE A 201     -31.556  31.815  29.963  1.00  0.68           H  
ATOM   2929 2HG2 ILE A 201     -30.422  33.037  29.356  1.00  0.68           H  
ATOM   2930 3HG2 ILE A 201     -32.063  33.516  29.850  1.00  0.68           H  
ATOM   2931 1HD1 ILE A 201     -34.680  30.356  28.494  1.00  0.68           H  
ATOM   2932 2HD1 ILE A 201     -33.054  29.902  27.963  1.00  0.68           H  
ATOM   2933 3HD1 ILE A 201     -33.287  30.586  29.581  1.00  0.68           H  
ATOM   2934  N   ALA A 202     -29.377  33.885  26.829  1.00  0.68           N  
ATOM   2935  CA  ALA A 202     -28.010  34.380  27.023  1.00  0.68           C  
ATOM   2936  C   ALA A 202     -27.211  34.299  25.712  1.00  0.68           C  
ATOM   2937  O   ALA A 202     -26.255  33.531  25.624  1.00  0.68           O  
ATOM   2938  CB  ALA A 202     -27.300  33.590  28.112  1.00  0.68           C  
ATOM   2939  H   ALA A 202     -29.534  33.087  26.206  1.00  0.68           H  
ATOM   2940  HA  ALA A 202     -28.066  35.420  27.338  1.00  0.68           H  
ATOM   2941 1HB  ALA A 202     -26.294  33.992  28.266  1.00  0.68           H  
ATOM   2942 2HB  ALA A 202     -27.866  33.669  29.030  1.00  0.68           H  
ATOM   2943 3HB  ALA A 202     -27.234  32.547  27.802  1.00  0.68           H  
ATOM   2944  N   PRO A 203     -27.539  35.123  24.698  1.00  0.68           N  
ATOM   2945  CA  PRO A 203     -27.054  35.036  23.326  1.00  0.68           C  
ATOM   2946  C   PRO A 203     -25.553  35.052  23.226  1.00  0.68           C  
ATOM   2947  O   PRO A 203     -24.863  35.772  23.955  1.00  0.68           O  
ATOM   2948  CB  PRO A 203     -27.608  36.325  22.697  1.00  0.68           C  
ATOM   2949  CG  PRO A 203     -28.823  36.663  23.522  1.00  0.68           C  
ATOM   2950  CD  PRO A 203     -28.453  36.274  24.929  1.00  0.68           C  
ATOM   2951  HA  PRO A 203     -27.463  34.143  22.843  1.00  0.68           H  
ATOM   2952 1HB  PRO A 203     -26.850  37.117  22.713  1.00  0.68           H  
ATOM   2953 2HB  PRO A 203     -27.854  36.139  21.642  1.00  0.68           H  
ATOM   2954 1HG  PRO A 203     -29.072  37.733  23.430  1.00  0.68           H  
ATOM   2955 2HG  PRO A 203     -29.695  36.097  23.161  1.00  0.68           H  
ATOM   2956 1HD  PRO A 203     -27.926  37.084  25.448  1.00  0.68           H  
ATOM   2957 2HD  PRO A 203     -29.377  36.005  25.423  1.00  0.68           H  
ATOM   2958  N   VAL A 204     -25.034  34.317  22.250  1.00  0.67           N  
ATOM   2959  CA  VAL A 204     -23.606  34.221  22.035  1.00  0.67           C  
ATOM   2960  C   VAL A 204     -23.005  35.558  21.623  1.00  0.67           C  
ATOM   2961  O   VAL A 204     -21.844  35.845  21.907  1.00  0.67           O  
ATOM   2962  CB  VAL A 204     -23.333  33.153  20.966  1.00  0.67           C  
ATOM   2963  CG1 VAL A 204     -23.830  31.830  21.447  1.00  0.67           C  
ATOM   2964  CG2 VAL A 204     -24.054  33.509  19.684  1.00  0.67           C  
ATOM   2965  H   VAL A 204     -25.658  33.767  21.667  1.00  0.67           H  
ATOM   2966  HA  VAL A 204     -23.148  33.905  22.969  1.00  0.67           H  
ATOM   2967  HB  VAL A 204     -22.266  33.072  20.789  1.00  0.67           H  
ATOM   2968 1HG1 VAL A 204     -23.627  31.084  20.671  1.00  0.67           H  
ATOM   2969 2HG1 VAL A 204     -23.319  31.565  22.365  1.00  0.67           H  
ATOM   2970 3HG1 VAL A 204     -24.909  31.888  21.628  1.00  0.67           H  
ATOM   2971 1HG2 VAL A 204     -23.869  32.741  18.943  1.00  0.67           H  
ATOM   2972 2HG2 VAL A 204     -25.125  33.571  19.877  1.00  0.67           H  
ATOM   2973 3HG2 VAL A 204     -23.696  34.455  19.299  1.00  0.67           H  
ATOM   2974  N   SER A 205     -23.823  36.421  21.023  1.00  0.66           N  
ATOM   2975  CA  SER A 205     -23.389  37.751  20.622  1.00  0.66           C  
ATOM   2976  C   SER A 205     -23.370  38.724  21.807  1.00  0.66           C  
ATOM   2977  O   SER A 205     -22.886  39.850  21.683  1.00  0.66           O  
ATOM   2978  CB  SER A 205     -24.272  38.294  19.516  1.00  0.66           C  
ATOM   2979  OG  SER A 205     -25.581  38.514  19.968  1.00  0.66           O  
ATOM   2980  H   SER A 205     -24.775  36.137  20.832  1.00  0.66           H  
ATOM   2981  HA  SER A 205     -22.369  37.675  20.239  1.00  0.66           H  
ATOM   2982 1HB  SER A 205     -23.852  39.236  19.161  1.00  0.66           H  
ATOM   2983 2HB  SER A 205     -24.281  37.604  18.674  1.00  0.66           H  
ATOM   2984  HG  SER A 205     -25.497  39.018  20.787  1.00  0.66           H  
ATOM   2985  N   SER A 206     -23.922  38.292  22.943  1.00  0.65           N  
ATOM   2986  CA  SER A 206     -23.982  39.117  24.137  1.00  0.65           C  
ATOM   2987  C   SER A 206     -23.011  38.623  25.202  1.00  0.65           C  
ATOM   2988  O   SER A 206     -22.422  39.433  25.923  1.00  0.65           O  
ATOM   2989  CB  SER A 206     -25.387  39.106  24.710  1.00  0.65           C  
ATOM   2990  OG  SER A 206     -26.303  39.701  23.825  1.00  0.65           O  
ATOM   2991  H   SER A 206     -24.295  37.354  23.007  1.00  0.65           H  
ATOM   2992  HA  SER A 206     -23.713  40.138  23.871  1.00  0.65           H  
ATOM   2993 1HB  SER A 206     -25.684  38.079  24.911  1.00  0.65           H  
ATOM   2994 2HB  SER A 206     -25.393  39.635  25.662  1.00  0.65           H  
ATOM   2995  HG  SER A 206     -25.958  40.577  23.640  1.00  0.65           H  
ATOM   2996  N   HIS A 207     -22.841  37.298  25.305  1.00  0.64           N  
ATOM   2997  CA  HIS A 207     -21.986  36.766  26.361  1.00  0.64           C  
ATOM   2998  C   HIS A 207     -20.886  35.780  25.934  1.00  0.64           C  
ATOM   2999  O   HIS A 207     -19.695  36.070  26.087  1.00  0.64           O  
ATOM   3000  CB  HIS A 207     -22.890  36.073  27.382  1.00  0.64           C  
ATOM   3001  CG  HIS A 207     -23.842  37.006  28.035  1.00  0.64           C  
ATOM   3002  ND1 HIS A 207     -23.441  38.014  28.892  1.00  0.64           N  
ATOM   3003  CD2 HIS A 207     -25.183  37.095  27.943  1.00  0.64           C  
ATOM   3004  CE1 HIS A 207     -24.503  38.676  29.299  1.00  0.64           C  
ATOM   3005  NE2 HIS A 207     -25.575  38.140  28.734  1.00  0.64           N  
ATOM   3006  H   HIS A 207     -23.356  36.673  24.693  1.00  0.64           H  
ATOM   3007  HA  HIS A 207     -21.488  37.591  26.858  1.00  0.64           H  
ATOM   3008 1HB  HIS A 207     -23.477  35.296  26.880  1.00  0.64           H  
ATOM   3009 2HB  HIS A 207     -22.304  35.586  28.141  1.00  0.64           H  
ATOM   3010  HD1 HIS A 207     -22.556  38.489  28.810  1.00  0.64           H  
ATOM   3011  HD2 HIS A 207     -25.914  36.524  27.384  1.00  0.64           H  
ATOM   3012  HE1 HIS A 207     -24.398  39.512  29.992  1.00  0.64           H  
ATOM   3013  N   ALA A 208     -21.245  34.658  25.310  1.00  0.63           N  
ATOM   3014  CA  ALA A 208     -20.227  33.640  25.033  1.00  0.63           C  
ATOM   3015  C   ALA A 208     -19.092  34.108  24.119  1.00  0.63           C  
ATOM   3016  O   ALA A 208     -17.917  33.840  24.413  1.00  0.63           O  
ATOM   3017  CB  ALA A 208     -20.880  32.415  24.412  1.00  0.63           C  
ATOM   3018  H   ALA A 208     -22.220  34.476  25.121  1.00  0.63           H  
ATOM   3019  HA  ALA A 208     -19.784  33.362  25.987  1.00  0.63           H  
ATOM   3020 1HB  ALA A 208     -20.130  31.655  24.279  1.00  0.63           H  
ATOM   3021 2HB  ALA A 208     -21.664  32.045  25.071  1.00  0.63           H  
ATOM   3022 3HB  ALA A 208     -21.299  32.677  23.454  1.00  0.63           H  
ATOM   3023  N   LYS A 209     -19.405  34.831  23.035  1.00  0.62           N  
ATOM   3024  CA  LYS A 209     -18.322  35.257  22.166  1.00  0.62           C  
ATOM   3025  C   LYS A 209     -17.484  36.368  22.792  1.00  0.62           C  
ATOM   3026  O   LYS A 209     -16.268  36.298  22.676  1.00  0.62           O  
ATOM   3027  CB  LYS A 209     -18.806  35.633  20.764  1.00  0.62           C  
ATOM   3028  CG  LYS A 209     -19.262  34.482  19.944  1.00  0.62           C  
ATOM   3029  CD  LYS A 209     -19.699  34.960  18.583  1.00  0.62           C  
ATOM   3030  CE  LYS A 209     -20.178  33.821  17.738  1.00  0.62           C  
ATOM   3031  NZ  LYS A 209     -20.619  34.264  16.382  1.00  0.62           N  
ATOM   3032  H   LYS A 209     -20.367  35.065  22.796  1.00  0.62           H  
ATOM   3033  HA  LYS A 209     -17.662  34.400  22.026  1.00  0.62           H  
ATOM   3034 1HB  LYS A 209     -19.655  36.276  20.799  1.00  0.62           H  
ATOM   3035 2HB  LYS A 209     -18.020  36.156  20.226  1.00  0.62           H  
ATOM   3036 1HG  LYS A 209     -18.455  33.751  19.839  1.00  0.62           H  
ATOM   3037 2HG  LYS A 209     -20.103  33.999  20.439  1.00  0.62           H  
ATOM   3038 1HD  LYS A 209     -20.508  35.684  18.686  1.00  0.62           H  
ATOM   3039 2HD  LYS A 209     -18.857  35.440  18.087  1.00  0.62           H  
ATOM   3040 1HE  LYS A 209     -19.376  33.102  17.627  1.00  0.62           H  
ATOM   3041 2HE  LYS A 209     -21.006  33.348  18.245  1.00  0.62           H  
ATOM   3042 1HZ  LYS A 209     -20.925  33.442  15.848  1.00  0.62           H  
ATOM   3043 2HZ  LYS A 209     -21.376  34.915  16.462  1.00  0.62           H  
ATOM   3044 3HZ  LYS A 209     -19.847  34.695  15.894  1.00  0.62           H  
ATOM   3045  N   PRO A 210     -18.045  37.439  23.418  1.00  0.62           N  
ATOM   3046  CA  PRO A 210     -17.299  38.443  24.155  1.00  0.62           C  
ATOM   3047  C   PRO A 210     -16.351  37.856  25.191  1.00  0.62           C  
ATOM   3048  O   PRO A 210     -15.254  38.377  25.396  1.00  0.62           O  
ATOM   3049  CB  PRO A 210     -18.409  39.269  24.803  1.00  0.62           C  
ATOM   3050  CG  PRO A 210     -19.536  39.187  23.813  1.00  0.62           C  
ATOM   3051  CD  PRO A 210     -19.482  37.780  23.263  1.00  0.62           C  
ATOM   3052  HA  PRO A 210     -16.740  39.056  23.433  1.00  0.62           H  
ATOM   3053 1HB  PRO A 210     -18.684  38.827  25.777  1.00  0.62           H  
ATOM   3054 2HB  PRO A 210     -18.062  40.292  24.997  1.00  0.62           H  
ATOM   3055 1HG  PRO A 210     -20.477  39.416  24.309  1.00  0.62           H  
ATOM   3056 2HG  PRO A 210     -19.416  39.941  23.025  1.00  0.62           H  
ATOM   3057 1HD  PRO A 210     -20.120  37.162  23.830  1.00  0.62           H  
ATOM   3058 2HD  PRO A 210     -19.782  37.821  22.233  1.00  0.62           H  
ATOM   3059  N   PHE A 211     -16.728  36.723  25.793  1.00  0.61           N  
ATOM   3060  CA  PHE A 211     -15.844  36.128  26.786  1.00  0.61           C  
ATOM   3061  C   PHE A 211     -14.669  35.524  26.043  1.00  0.61           C  
ATOM   3062  O   PHE A 211     -13.513  35.813  26.361  1.00  0.61           O  
ATOM   3063  CB  PHE A 211     -16.554  35.038  27.565  1.00  0.61           C  
ATOM   3064  CG  PHE A 211     -17.697  35.532  28.304  1.00  0.61           C  
ATOM   3065  CD1 PHE A 211     -18.657  34.665  28.695  1.00  0.61           C  
ATOM   3066  CD2 PHE A 211     -17.868  36.871  28.557  1.00  0.61           C  
ATOM   3067  CE1 PHE A 211     -19.790  35.116  29.333  1.00  0.61           C  
ATOM   3068  CE2 PHE A 211     -19.007  37.312  29.199  1.00  0.61           C  
ATOM   3069  CZ  PHE A 211     -19.950  36.430  29.570  1.00  0.61           C  
ATOM   3070  H   PHE A 211     -17.653  36.317  25.637  1.00  0.61           H  
ATOM   3071  HA  PHE A 211     -15.480  36.902  27.455  1.00  0.61           H  
ATOM   3072 1HB  PHE A 211     -16.913  34.282  26.883  1.00  0.61           H  
ATOM   3073 2HB  PHE A 211     -15.859  34.569  28.260  1.00  0.61           H  
ATOM   3074  HD1 PHE A 211     -18.508  33.621  28.477  1.00  0.61           H  
ATOM   3075  HD2 PHE A 211     -17.100  37.577  28.236  1.00  0.61           H  
ATOM   3076  HE1 PHE A 211     -20.569  34.443  29.629  1.00  0.61           H  
ATOM   3077  HE2 PHE A 211     -19.176  38.359  29.404  1.00  0.61           H  
ATOM   3078  HZ  PHE A 211     -20.839  36.792  30.044  1.00  0.61           H  
ATOM   3079  N   TYR A 212     -14.976  34.717  25.037  1.00  0.62           N  
ATOM   3080  CA  TYR A 212     -13.940  34.089  24.241  1.00  0.62           C  
ATOM   3081  C   TYR A 212     -12.995  35.135  23.671  1.00  0.62           C  
ATOM   3082  O   TYR A 212     -11.771  35.035  23.808  1.00  0.62           O  
ATOM   3083  CB  TYR A 212     -14.558  33.232  23.137  1.00  0.62           C  
ATOM   3084  CG  TYR A 212     -13.539  32.717  22.213  1.00  0.62           C  
ATOM   3085  CD1 TYR A 212     -12.736  31.663  22.584  1.00  0.62           C  
ATOM   3086  CD2 TYR A 212     -13.406  33.296  20.963  1.00  0.62           C  
ATOM   3087  CE1 TYR A 212     -11.795  31.213  21.708  1.00  0.62           C  
ATOM   3088  CE2 TYR A 212     -12.456  32.834  20.096  1.00  0.62           C  
ATOM   3089  CZ  TYR A 212     -11.645  31.795  20.472  1.00  0.62           C  
ATOM   3090  OH  TYR A 212     -10.670  31.336  19.624  1.00  0.62           O  
ATOM   3091  H   TYR A 212     -15.956  34.526  24.810  1.00  0.62           H  
ATOM   3092  HA  TYR A 212     -13.359  33.438  24.888  1.00  0.62           H  
ATOM   3093 1HB  TYR A 212     -15.101  32.390  23.569  1.00  0.62           H  
ATOM   3094 2HB  TYR A 212     -15.269  33.826  22.565  1.00  0.62           H  
ATOM   3095  HD1 TYR A 212     -12.845  31.196  23.568  1.00  0.62           H  
ATOM   3096  HD2 TYR A 212     -14.053  34.129  20.673  1.00  0.62           H  
ATOM   3097  HE1 TYR A 212     -11.162  30.405  21.989  1.00  0.62           H  
ATOM   3098  HE2 TYR A 212     -12.343  33.296  19.114  1.00  0.62           H  
ATOM   3099  HH  TYR A 212     -10.627  31.898  18.848  1.00  0.62           H  
ATOM   3100  N   ASN A 213     -13.559  36.168  23.067  1.00  0.63           N  
ATOM   3101  CA  ASN A 213     -12.803  37.241  22.454  1.00  0.63           C  
ATOM   3102  C   ASN A 213     -11.931  37.961  23.478  1.00  0.63           C  
ATOM   3103  O   ASN A 213     -10.819  38.393  23.149  1.00  0.63           O  
ATOM   3104  CB  ASN A 213     -13.760  38.200  21.774  1.00  0.63           C  
ATOM   3105  CG  ASN A 213     -14.350  37.602  20.533  1.00  0.63           C  
ATOM   3106  OD1 ASN A 213     -13.760  36.686  19.949  1.00  0.63           O  
ATOM   3107  ND2 ASN A 213     -15.494  38.092  20.120  1.00  0.63           N  
ATOM   3108  H   ASN A 213     -14.566  36.203  23.012  1.00  0.63           H  
ATOM   3109  HA  ASN A 213     -12.143  36.810  21.701  1.00  0.63           H  
ATOM   3110 1HB  ASN A 213     -14.566  38.462  22.458  1.00  0.63           H  
ATOM   3111 2HB  ASN A 213     -13.238  39.119  21.509  1.00  0.63           H  
ATOM   3112 1HD2 ASN A 213     -15.927  37.722  19.300  1.00  0.63           H  
ATOM   3113 2HD2 ASN A 213     -15.930  38.836  20.624  1.00  0.63           H  
ATOM   3114  N   SER A 214     -12.402  38.057  24.727  1.00  0.65           N  
ATOM   3115  CA  SER A 214     -11.654  38.706  25.788  1.00  0.65           C  
ATOM   3116  C   SER A 214     -10.600  37.807  26.454  1.00  0.65           C  
ATOM   3117  O   SER A 214      -9.721  38.314  27.153  1.00  0.65           O  
ATOM   3118  CB  SER A 214     -12.598  39.212  26.840  1.00  0.65           C  
ATOM   3119  OG  SER A 214     -13.438  40.193  26.315  1.00  0.65           O  
ATOM   3120  H   SER A 214     -13.337  37.712  24.952  1.00  0.65           H  
ATOM   3121  HA  SER A 214     -11.134  39.560  25.353  1.00  0.65           H  
ATOM   3122 1HB  SER A 214     -13.189  38.385  27.241  1.00  0.65           H  
ATOM   3123 2HB  SER A 214     -12.017  39.626  27.649  1.00  0.65           H  
ATOM   3124  HG  SER A 214     -14.175  39.701  25.905  1.00  0.65           H  
ATOM   3125  N   LEU A 215     -10.655  36.488  26.237  1.00  0.67           N  
ATOM   3126  CA  LEU A 215      -9.632  35.616  26.815  1.00  0.67           C  
ATOM   3127  C   LEU A 215      -8.305  36.022  26.147  1.00  0.67           C  
ATOM   3128  O   LEU A 215      -8.283  36.208  24.931  1.00  0.67           O  
ATOM   3129  CB  LEU A 215      -9.955  34.136  26.562  1.00  0.67           C  
ATOM   3130  CG  LEU A 215     -11.139  33.505  27.301  1.00  0.67           C  
ATOM   3131  CD1 LEU A 215     -11.375  32.104  26.738  1.00  0.67           C  
ATOM   3132  CD2 LEU A 215     -10.828  33.436  28.777  1.00  0.67           C  
ATOM   3133  H   LEU A 215     -11.405  36.083  25.672  1.00  0.67           H  
ATOM   3134  HA  LEU A 215      -9.607  35.794  27.891  1.00  0.67           H  
ATOM   3135 1HB  LEU A 215     -10.220  34.066  25.538  1.00  0.67           H  
ATOM   3136 2HB  LEU A 215      -9.072  33.530  26.743  1.00  0.67           H  
ATOM   3137  HG  LEU A 215     -12.030  34.094  27.152  1.00  0.67           H  
ATOM   3138 1HD1 LEU A 215     -12.211  31.634  27.248  1.00  0.67           H  
ATOM   3139 2HD1 LEU A 215     -11.593  32.172  25.676  1.00  0.67           H  
ATOM   3140 3HD1 LEU A 215     -10.477  31.503  26.877  1.00  0.67           H  
ATOM   3141 1HD2 LEU A 215     -11.664  32.983  29.309  1.00  0.67           H  
ATOM   3142 2HD2 LEU A 215      -9.931  32.833  28.935  1.00  0.67           H  
ATOM   3143 3HD2 LEU A 215     -10.656  34.443  29.160  1.00  0.67           H  
ATOM   3144  N   PRO A 216      -7.195  36.121  26.884  1.00  0.69           N  
ATOM   3145  CA  PRO A 216      -5.952  36.709  26.433  1.00  0.69           C  
ATOM   3146  C   PRO A 216      -5.302  35.776  25.418  1.00  0.69           C  
ATOM   3147  O   PRO A 216      -5.431  34.555  25.520  1.00  0.69           O  
ATOM   3148  CB  PRO A 216      -5.139  36.790  27.721  1.00  0.69           C  
ATOM   3149  CG  PRO A 216      -5.666  35.643  28.550  1.00  0.69           C  
ATOM   3150  CD  PRO A 216      -7.137  35.528  28.221  1.00  0.69           C  
ATOM   3151  HA  PRO A 216      -6.143  37.702  26.004  1.00  0.69           H  
ATOM   3152 1HB  PRO A 216      -4.061  36.709  27.502  1.00  0.69           H  
ATOM   3153 2HB  PRO A 216      -5.298  37.767  28.200  1.00  0.69           H  
ATOM   3154 1HG  PRO A 216      -5.100  34.746  28.315  1.00  0.69           H  
ATOM   3155 2HG  PRO A 216      -5.503  35.845  29.596  1.00  0.69           H  
ATOM   3156 1HD  PRO A 216      -7.429  34.469  28.205  1.00  0.69           H  
ATOM   3157 2HD  PRO A 216      -7.704  36.098  28.942  1.00  0.69           H  
ATOM   3158  N   SER A 217      -4.507  36.329  24.508  1.00  0.71           N  
ATOM   3159  CA  SER A 217      -3.812  35.492  23.521  1.00  0.71           C  
ATOM   3160  C   SER A 217      -2.766  34.541  24.121  1.00  0.71           C  
ATOM   3161  O   SER A 217      -2.322  33.604  23.458  1.00  0.71           O  
ATOM   3162  CB  SER A 217      -3.152  36.374  22.481  1.00  0.71           C  
ATOM   3163  OG  SER A 217      -2.107  37.117  23.046  1.00  0.71           O  
ATOM   3164  H   SER A 217      -4.406  37.334  24.465  1.00  0.71           H  
ATOM   3165  HA  SER A 217      -4.564  34.879  23.021  1.00  0.71           H  
ATOM   3166 1HB  SER A 217      -2.770  35.757  21.667  1.00  0.71           H  
ATOM   3167 2HB  SER A 217      -3.893  37.050  22.060  1.00  0.71           H  
ATOM   3168  HG  SER A 217      -1.410  36.481  23.244  1.00  0.71           H  
ATOM   3169  N   SER A 218      -2.375  34.781  25.373  1.00  0.70           N  
ATOM   3170  CA  SER A 218      -1.400  33.942  26.066  1.00  0.70           C  
ATOM   3171  C   SER A 218      -2.007  32.671  26.670  1.00  0.70           C  
ATOM   3172  O   SER A 218      -1.269  31.800  27.140  1.00  0.70           O  
ATOM   3173  CB  SER A 218      -0.711  34.727  27.160  1.00  0.70           C  
ATOM   3174  OG  SER A 218      -1.608  35.064  28.177  1.00  0.70           O  
ATOM   3175  H   SER A 218      -2.779  35.566  25.855  1.00  0.70           H  
ATOM   3176  HA  SER A 218      -0.646  33.637  25.339  1.00  0.70           H  
ATOM   3177 1HB  SER A 218       0.094  34.119  27.574  1.00  0.70           H  
ATOM   3178 2HB  SER A 218      -0.263  35.629  26.747  1.00  0.70           H  
ATOM   3179  HG  SER A 218      -2.157  34.274  28.314  1.00  0.70           H  
ATOM   3180  N   THR A 219      -3.333  32.566  26.680  1.00  0.69           N  
ATOM   3181  CA  THR A 219      -3.989  31.410  27.269  1.00  0.69           C  
ATOM   3182  C   THR A 219      -4.689  30.613  26.159  1.00  0.69           C  
ATOM   3183  O   THR A 219      -5.485  31.184  25.418  1.00  0.69           O  
ATOM   3184  CB  THR A 219      -5.000  31.869  28.331  1.00  0.69           C  
ATOM   3185  OG1 THR A 219      -4.297  32.595  29.356  1.00  0.69           O  
ATOM   3186  CG2 THR A 219      -5.704  30.701  28.947  1.00  0.69           C  
ATOM   3187  H   THR A 219      -3.912  33.300  26.265  1.00  0.69           H  
ATOM   3188  HA  THR A 219      -3.245  30.814  27.778  1.00  0.69           H  
ATOM   3189  HB  THR A 219      -5.739  32.524  27.866  1.00  0.69           H  
ATOM   3190  HG1 THR A 219      -4.940  33.030  29.970  1.00  0.69           H  
ATOM   3191 1HG2 THR A 219      -6.403  31.063  29.692  1.00  0.69           H  
ATOM   3192 2HG2 THR A 219      -6.245  30.151  28.182  1.00  0.69           H  
ATOM   3193 3HG2 THR A 219      -4.976  30.044  29.420  1.00  0.69           H  
ATOM   3194  N   PRO A 220      -4.425  29.302  25.994  1.00  0.66           N  
ATOM   3195  CA  PRO A 220      -5.048  28.495  24.970  1.00  0.66           C  
ATOM   3196  C   PRO A 220      -6.544  28.624  25.095  1.00  0.66           C  
ATOM   3197  O   PRO A 220      -7.084  28.548  26.203  1.00  0.66           O  
ATOM   3198  CB  PRO A 220      -4.581  27.083  25.331  1.00  0.66           C  
ATOM   3199  CG  PRO A 220      -3.249  27.297  26.018  1.00  0.66           C  
ATOM   3200  CD  PRO A 220      -3.427  28.585  26.818  1.00  0.66           C  
ATOM   3201  HA  PRO A 220      -4.698  28.804  23.974  1.00  0.66           H  
ATOM   3202 1HB  PRO A 220      -5.327  26.600  25.962  1.00  0.66           H  
ATOM   3203 2HB  PRO A 220      -4.501  26.478  24.417  1.00  0.66           H  
ATOM   3204 1HG  PRO A 220      -3.004  26.432  26.654  1.00  0.66           H  
ATOM   3205 2HG  PRO A 220      -2.449  27.376  25.266  1.00  0.66           H  
ATOM   3206 1HD  PRO A 220      -3.813  28.391  27.830  1.00  0.66           H  
ATOM   3207 2HD  PRO A 220      -2.453  29.105  26.821  1.00  0.66           H  
ATOM   3208  N   LYS A 221      -7.215  28.790  23.981  1.00  0.63           N  
ATOM   3209  CA  LYS A 221      -8.643  28.929  24.043  1.00  0.63           C  
ATOM   3210  C   LYS A 221      -9.356  28.339  22.851  1.00  0.63           C  
ATOM   3211  O   LYS A 221      -8.785  28.165  21.767  1.00  0.63           O  
ATOM   3212  CB  LYS A 221      -9.009  30.404  24.234  1.00  0.63           C  
ATOM   3213  CG  LYS A 221      -8.579  31.352  23.103  1.00  0.63           C  
ATOM   3214  CD  LYS A 221      -9.010  32.773  23.420  1.00  0.63           C  
ATOM   3215  CE  LYS A 221      -8.806  33.747  22.274  1.00  0.63           C  
ATOM   3216  NZ  LYS A 221      -9.312  35.113  22.634  1.00  0.63           N  
ATOM   3217  H   LYS A 221      -6.727  28.894  23.099  1.00  0.63           H  
ATOM   3218  HA  LYS A 221      -8.987  28.386  24.916  1.00  0.63           H  
ATOM   3219 1HB  LYS A 221     -10.089  30.493  24.352  1.00  0.63           H  
ATOM   3220 2HB  LYS A 221      -8.551  30.771  25.155  1.00  0.63           H  
ATOM   3221 1HG  LYS A 221      -7.498  31.351  23.053  1.00  0.63           H  
ATOM   3222 2HG  LYS A 221      -8.968  31.029  22.147  1.00  0.63           H  
ATOM   3223 1HD  LYS A 221     -10.064  32.775  23.691  1.00  0.63           H  
ATOM   3224 2HD  LYS A 221      -8.424  33.132  24.267  1.00  0.63           H  
ATOM   3225 1HE  LYS A 221      -7.752  33.813  22.021  1.00  0.63           H  
ATOM   3226 2HE  LYS A 221      -9.358  33.387  21.411  1.00  0.63           H  
ATOM   3227 1HZ  LYS A 221      -9.206  35.749  21.869  1.00  0.63           H  
ATOM   3228 2HZ  LYS A 221     -10.308  35.038  22.883  1.00  0.63           H  
ATOM   3229 3HZ  LYS A 221      -8.815  35.497  23.443  1.00  0.63           H  
ATOM   3230  N   ALA A 222     -10.621  28.033  23.054  1.00  0.60           N  
ATOM   3231  CA  ALA A 222     -11.454  27.587  21.955  1.00  0.60           C  
ATOM   3232  C   ALA A 222     -12.890  27.995  22.162  1.00  0.60           C  
ATOM   3233  O   ALA A 222     -13.334  28.241  23.287  1.00  0.60           O  
ATOM   3234  CB  ALA A 222     -11.354  26.088  21.793  1.00  0.60           C  
ATOM   3235  H   ALA A 222     -11.002  28.135  23.994  1.00  0.60           H  
ATOM   3236  HA  ALA A 222     -11.111  28.072  21.051  1.00  0.60           H  
ATOM   3237 1HB  ALA A 222     -11.973  25.770  20.949  1.00  0.60           H  
ATOM   3238 2HB  ALA A 222     -10.321  25.827  21.602  1.00  0.60           H  
ATOM   3239 3HB  ALA A 222     -11.692  25.611  22.700  1.00  0.60           H  
ATOM   3240  N   TYR A 223     -13.608  28.046  21.054  1.00  0.58           N  
ATOM   3241  CA  TYR A 223     -15.017  28.360  21.046  1.00  0.58           C  
ATOM   3242  C   TYR A 223     -15.749  27.492  20.045  1.00  0.58           C  
ATOM   3243  O   TYR A 223     -15.284  27.282  18.939  1.00  0.58           O  
ATOM   3244  CB  TYR A 223     -15.264  29.835  20.733  1.00  0.58           C  
ATOM   3245  CG  TYR A 223     -16.716  30.188  20.570  1.00  0.58           C  
ATOM   3246  CD1 TYR A 223     -17.521  30.368  21.689  1.00  0.58           C  
ATOM   3247  CD2 TYR A 223     -17.248  30.318  19.297  1.00  0.58           C  
ATOM   3248  CE1 TYR A 223     -18.837  30.670  21.537  1.00  0.58           C  
ATOM   3249  CE2 TYR A 223     -18.576  30.626  19.146  1.00  0.58           C  
ATOM   3250  CZ  TYR A 223     -19.377  30.797  20.269  1.00  0.58           C  
ATOM   3251  OH  TYR A 223     -20.722  31.094  20.165  1.00  0.58           O  
ATOM   3252  H   TYR A 223     -13.137  27.865  20.174  1.00  0.58           H  
ATOM   3253  HA  TYR A 223     -15.398  28.155  22.020  1.00  0.58           H  
ATOM   3254 1HB  TYR A 223     -14.897  30.414  21.548  1.00  0.58           H  
ATOM   3255 2HB  TYR A 223     -14.738  30.125  19.845  1.00  0.58           H  
ATOM   3256  HD1 TYR A 223     -17.101  30.259  22.681  1.00  0.58           H  
ATOM   3257  HD2 TYR A 223     -16.616  30.173  18.417  1.00  0.58           H  
ATOM   3258  HE1 TYR A 223     -19.460  30.798  22.398  1.00  0.58           H  
ATOM   3259  HE2 TYR A 223     -18.998  30.725  18.140  1.00  0.58           H  
ATOM   3260  HH  TYR A 223     -21.024  31.094  19.222  1.00  0.58           H  
ATOM   3261  N   LEU A 224     -16.909  27.007  20.460  1.00  0.58           N  
ATOM   3262  CA  LEU A 224     -17.760  26.187  19.591  1.00  0.58           C  
ATOM   3263  C   LEU A 224     -19.191  26.681  19.697  1.00  0.58           C  
ATOM   3264  O   LEU A 224     -19.652  26.880  20.801  1.00  0.58           O  
ATOM   3265  CB  LEU A 224     -17.684  24.726  20.087  1.00  0.58           C  
ATOM   3266  CG  LEU A 224     -18.392  23.657  19.282  1.00  0.58           C  
ATOM   3267  CD1 LEU A 224     -17.682  22.359  19.475  1.00  0.58           C  
ATOM   3268  CD2 LEU A 224     -19.800  23.487  19.741  1.00  0.58           C  
ATOM   3269  H   LEU A 224     -17.194  27.219  21.411  1.00  0.58           H  
ATOM   3270  HA  LEU A 224     -17.426  26.269  18.563  1.00  0.58           H  
ATOM   3271 1HB  LEU A 224     -16.640  24.441  20.191  1.00  0.58           H  
ATOM   3272 2HB  LEU A 224     -18.123  24.701  21.046  1.00  0.58           H  
ATOM   3273  HG  LEU A 224     -18.367  23.931  18.242  1.00  0.58           H  
ATOM   3274 1HD1 LEU A 224     -18.170  21.575  18.904  1.00  0.58           H  
ATOM   3275 2HD1 LEU A 224     -16.664  22.452  19.150  1.00  0.58           H  
ATOM   3276 3HD1 LEU A 224     -17.705  22.097  20.538  1.00  0.58           H  
ATOM   3277 1HD2 LEU A 224     -20.261  22.715  19.150  1.00  0.58           H  
ATOM   3278 2HD2 LEU A 224     -19.803  23.188  20.787  1.00  0.58           H  
ATOM   3279 3HD2 LEU A 224     -20.350  24.411  19.622  1.00  0.58           H  
ATOM   3280  N   GLU A 225     -19.886  26.894  18.575  1.00  0.57           N  
ATOM   3281  CA  GLU A 225     -21.292  27.310  18.620  1.00  0.57           C  
ATOM   3282  C   GLU A 225     -22.187  26.275  17.969  1.00  0.57           C  
ATOM   3283  O   GLU A 225     -22.067  26.030  16.758  1.00  0.57           O  
ATOM   3284  CB  GLU A 225     -21.492  28.635  17.910  1.00  0.57           C  
ATOM   3285  CG  GLU A 225     -22.882  29.204  17.984  1.00  0.57           C  
ATOM   3286  CD  GLU A 225     -22.919  30.552  17.382  1.00  0.57           C  
ATOM   3287  OE1 GLU A 225     -22.125  31.364  17.795  1.00  0.57           O  
ATOM   3288  OE2 GLU A 225     -23.734  30.805  16.536  1.00  0.57           O  
ATOM   3289  H   GLU A 225     -19.419  26.776  17.680  1.00  0.57           H  
ATOM   3290  HA  GLU A 225     -21.601  27.410  19.663  1.00  0.57           H  
ATOM   3291 1HB  GLU A 225     -20.825  29.351  18.287  1.00  0.57           H  
ATOM   3292 2HB  GLU A 225     -21.259  28.505  16.854  1.00  0.57           H  
ATOM   3293 1HG  GLU A 225     -23.576  28.547  17.447  1.00  0.57           H  
ATOM   3294 2HG  GLU A 225     -23.196  29.255  19.024  1.00  0.57           H  
ATOM   3295  N   LEU A 226     -23.110  25.717  18.744  1.00  0.57           N  
ATOM   3296  CA  LEU A 226     -23.980  24.646  18.259  1.00  0.57           C  
ATOM   3297  C   LEU A 226     -25.080  25.086  17.281  1.00  0.57           C  
ATOM   3298  O   LEU A 226     -25.823  26.053  17.509  1.00  0.57           O  
ATOM   3299  CB  LEU A 226     -24.585  23.943  19.454  1.00  0.57           C  
ATOM   3300  CG  LEU A 226     -23.637  23.220  20.328  1.00  0.57           C  
ATOM   3301  CD1 LEU A 226     -24.377  22.734  21.524  1.00  0.57           C  
ATOM   3302  CD2 LEU A 226     -23.048  22.067  19.563  1.00  0.57           C  
ATOM   3303  H   LEU A 226     -23.178  26.005  19.726  1.00  0.57           H  
ATOM   3304  HA  LEU A 226     -23.349  23.928  17.736  1.00  0.57           H  
ATOM   3305 1HB  LEU A 226     -25.051  24.684  20.079  1.00  0.57           H  
ATOM   3306 2HB  LEU A 226     -25.319  23.225  19.100  1.00  0.57           H  
ATOM   3307  HG  LEU A 226     -22.839  23.892  20.656  1.00  0.57           H  
ATOM   3308 1HD1 LEU A 226     -23.705  22.210  22.146  1.00  0.57           H  
ATOM   3309 2HD1 LEU A 226     -24.797  23.584  22.065  1.00  0.57           H  
ATOM   3310 3HD1 LEU A 226     -25.171  22.071  21.206  1.00  0.57           H  
ATOM   3311 1HD2 LEU A 226     -22.358  21.540  20.211  1.00  0.57           H  
ATOM   3312 2HD2 LEU A 226     -23.845  21.394  19.242  1.00  0.57           H  
ATOM   3313 3HD2 LEU A 226     -22.525  22.444  18.684  1.00  0.57           H  
ATOM   3314  N   ASN A 227     -25.250  24.280  16.229  1.00  0.58           N  
ATOM   3315  CA  ASN A 227     -26.162  24.575  15.116  1.00  0.58           C  
ATOM   3316  C   ASN A 227     -27.639  24.454  15.426  1.00  0.58           C  
ATOM   3317  O   ASN A 227     -28.176  23.365  15.636  1.00  0.58           O  
ATOM   3318  CB  ASN A 227     -25.827  23.673  13.929  1.00  0.58           C  
ATOM   3319  CG  ASN A 227     -26.648  23.944  12.655  1.00  0.58           C  
ATOM   3320  OD1 ASN A 227     -27.574  24.761  12.612  1.00  0.58           O  
ATOM   3321  ND2 ASN A 227     -26.308  23.229  11.609  1.00  0.58           N  
ATOM   3322  H   ASN A 227     -24.646  23.464  16.156  1.00  0.58           H  
ATOM   3323  HA  ASN A 227     -26.003  25.611  14.829  1.00  0.58           H  
ATOM   3324 1HB  ASN A 227     -24.766  23.784  13.681  1.00  0.58           H  
ATOM   3325 2HB  ASN A 227     -25.974  22.635  14.220  1.00  0.58           H  
ATOM   3326 1HD2 ASN A 227     -26.792  23.335  10.745  1.00  0.58           H  
ATOM   3327 2HD2 ASN A 227     -25.565  22.546  11.698  1.00  0.58           H  
ATOM   3328  N   GLY A 228     -28.272  25.621  15.543  1.00  0.59           N  
ATOM   3329  CA  GLY A 228     -29.690  25.754  15.855  1.00  0.59           C  
ATOM   3330  C   GLY A 228     -30.012  25.543  17.335  1.00  0.59           C  
ATOM   3331  O   GLY A 228     -31.177  25.588  17.746  1.00  0.59           O  
ATOM   3332  H   GLY A 228     -27.740  26.471  15.326  1.00  0.59           H  
ATOM   3333 1HA  GLY A 228     -30.011  26.747  15.543  1.00  0.59           H  
ATOM   3334 2HA  GLY A 228     -30.252  25.040  15.254  1.00  0.59           H  
ATOM   3335  N   ALA A 229     -28.982  25.307  18.130  1.00  0.60           N  
ATOM   3336  CA  ALA A 229     -29.113  24.989  19.541  1.00  0.60           C  
ATOM   3337  C   ALA A 229     -29.647  26.123  20.375  1.00  0.60           C  
ATOM   3338  O   ALA A 229     -29.416  27.292  20.078  1.00  0.60           O  
ATOM   3339  CB  ALA A 229     -27.787  24.576  20.074  1.00  0.60           C  
ATOM   3340  H   ALA A 229     -28.043  25.354  17.731  1.00  0.60           H  
ATOM   3341  HA  ALA A 229     -29.810  24.156  19.636  1.00  0.60           H  
ATOM   3342 1HB  ALA A 229     -27.870  24.306  21.112  1.00  0.60           H  
ATOM   3343 2HB  ALA A 229     -27.444  23.730  19.497  1.00  0.60           H  
ATOM   3344 3HB  ALA A 229     -27.117  25.411  19.962  1.00  0.60           H  
ATOM   3345  N   SER A 230     -30.352  25.776  21.448  1.00  0.63           N  
ATOM   3346  CA  SER A 230     -30.835  26.779  22.386  1.00  0.63           C  
ATOM   3347  C   SER A 230     -29.960  26.832  23.649  1.00  0.63           C  
ATOM   3348  O   SER A 230     -28.939  26.143  23.755  1.00  0.63           O  
ATOM   3349  CB  SER A 230     -32.287  26.503  22.759  1.00  0.63           C  
ATOM   3350  OG  SER A 230     -32.824  27.580  23.482  1.00  0.63           O  
ATOM   3351  H   SER A 230     -30.537  24.801  21.628  1.00  0.63           H  
ATOM   3352  HA  SER A 230     -30.788  27.756  21.905  1.00  0.63           H  
ATOM   3353 1HB  SER A 230     -32.873  26.339  21.855  1.00  0.63           H  
ATOM   3354 2HB  SER A 230     -32.342  25.595  23.357  1.00  0.63           H  
ATOM   3355  HG  SER A 230     -33.053  28.249  22.821  1.00  0.63           H  
ATOM   3356  N   HIS A 231     -30.436  27.597  24.629  1.00  0.66           N  
ATOM   3357  CA  HIS A 231     -29.779  27.888  25.902  1.00  0.66           C  
ATOM   3358  C   HIS A 231     -29.428  26.654  26.708  1.00  0.66           C  
ATOM   3359  O   HIS A 231     -28.423  26.617  27.415  1.00  0.66           O  
ATOM   3360  CB  HIS A 231     -30.677  28.775  26.765  1.00  0.66           C  
ATOM   3361  CG  HIS A 231     -30.060  29.214  28.063  1.00  0.66           C  
ATOM   3362  ND1 HIS A 231     -29.016  30.108  28.122  1.00  0.66           N  
ATOM   3363  CD2 HIS A 231     -30.361  28.902  29.338  1.00  0.66           C  
ATOM   3364  CE1 HIS A 231     -28.692  30.320  29.382  1.00  0.66           C  
ATOM   3365  NE2 HIS A 231     -29.504  29.601  30.145  1.00  0.66           N  
ATOM   3366  H   HIS A 231     -31.330  28.025  24.442  1.00  0.66           H  
ATOM   3367  HA  HIS A 231     -28.854  28.427  25.706  1.00  0.66           H  
ATOM   3368 1HB  HIS A 231     -30.967  29.659  26.198  1.00  0.66           H  
ATOM   3369 2HB  HIS A 231     -31.586  28.227  27.003  1.00  0.66           H  
ATOM   3370  HD1 HIS A 231     -28.496  30.449  27.297  1.00  0.66           H  
ATOM   3371  HD2 HIS A 231     -31.103  28.257  29.774  1.00  0.66           H  
ATOM   3372  HE1 HIS A 231     -27.878  30.998  29.636  1.00  0.66           H  
ATOM   3373  N   PHE A 232     -30.289  25.653  26.631  1.00  0.72           N  
ATOM   3374  CA  PHE A 232     -30.156  24.456  27.434  1.00  0.72           C  
ATOM   3375  C   PHE A 232     -29.499  23.283  26.728  1.00  0.72           C  
ATOM   3376  O   PHE A 232     -29.533  22.170  27.243  1.00  0.72           O  
ATOM   3377  CB  PHE A 232     -31.534  24.039  27.926  1.00  0.72           C  
ATOM   3378  CG  PHE A 232     -32.140  25.014  28.887  1.00  0.72           C  
ATOM   3379  CD1 PHE A 232     -33.144  25.888  28.485  1.00  0.72           C  
ATOM   3380  CD2 PHE A 232     -31.719  25.048  30.198  1.00  0.72           C  
ATOM   3381  CE1 PHE A 232     -33.708  26.773  29.381  1.00  0.72           C  
ATOM   3382  CE2 PHE A 232     -32.279  25.927  31.098  1.00  0.72           C  
ATOM   3383  CZ  PHE A 232     -33.278  26.791  30.690  1.00  0.72           C  
ATOM   3384  H   PHE A 232     -31.074  25.749  26.004  1.00  0.72           H  
ATOM   3385  HA  PHE A 232     -29.541  24.705  28.301  1.00  0.72           H  
ATOM   3386 1HB  PHE A 232     -32.204  23.938  27.078  1.00  0.72           H  
ATOM   3387 2HB  PHE A 232     -31.464  23.072  28.419  1.00  0.72           H  
ATOM   3388  HD1 PHE A 232     -33.485  25.868  27.447  1.00  0.72           H  
ATOM   3389  HD2 PHE A 232     -30.938  24.365  30.515  1.00  0.72           H  
ATOM   3390  HE1 PHE A 232     -34.495  27.453  29.055  1.00  0.72           H  
ATOM   3391  HE2 PHE A 232     -31.936  25.936  32.132  1.00  0.72           H  
ATOM   3392  HZ  PHE A 232     -33.724  27.484  31.402  1.00  0.72           H  
ATOM   3393  N   ALA A 233     -28.835  23.500  25.584  1.00  0.79           N  
ATOM   3394  CA  ALA A 233     -28.162  22.363  24.956  1.00  0.79           C  
ATOM   3395  C   ALA A 233     -27.150  21.720  25.937  1.00  0.79           C  
ATOM   3396  O   ALA A 233     -27.098  20.489  26.023  1.00  0.79           O  
ATOM   3397  CB  ALA A 233     -27.501  22.761  23.637  1.00  0.79           C  
ATOM   3398  H   ALA A 233     -28.813  24.427  25.152  1.00  0.79           H  
ATOM   3399  HA  ALA A 233     -28.919  21.614  24.726  1.00  0.79           H  
ATOM   3400 1HB  ALA A 233     -27.060  21.885  23.176  1.00  0.79           H  
ATOM   3401 2HB  ALA A 233     -28.271  23.155  22.996  1.00  0.79           H  
ATOM   3402 3HB  ALA A 233     -26.736  23.507  23.749  1.00  0.79           H  
ATOM   3403  N   PRO A 234     -26.390  22.497  26.761  1.00  0.88           N  
ATOM   3404  CA  PRO A 234     -25.506  22.007  27.794  1.00  0.88           C  
ATOM   3405  C   PRO A 234     -26.178  21.168  28.844  1.00  0.88           C  
ATOM   3406  O   PRO A 234     -25.482  20.489  29.592  1.00  0.88           O  
ATOM   3407  CB  PRO A 234     -24.933  23.274  28.398  1.00  0.88           C  
ATOM   3408  CG  PRO A 234     -25.020  24.295  27.297  1.00  0.88           C  
ATOM   3409  CD  PRO A 234     -26.293  23.988  26.609  1.00  0.88           C  
ATOM   3410  HA  PRO A 234     -24.716  21.407  27.339  1.00  0.88           H  
ATOM   3411 1HB  PRO A 234     -25.522  23.543  29.281  1.00  0.88           H  
ATOM   3412 2HB  PRO A 234     -23.952  23.078  28.759  1.00  0.88           H  
ATOM   3413 1HG  PRO A 234     -25.001  25.296  27.706  1.00  0.88           H  
ATOM   3414 2HG  PRO A 234     -24.156  24.241  26.624  1.00  0.88           H  
ATOM   3415 1HD  PRO A 234     -27.071  24.509  27.163  1.00  0.88           H  
ATOM   3416 2HD  PRO A 234     -26.216  24.314  25.596  1.00  0.88           H  
ATOM   3417  N   ASN A 235     -27.512  21.261  28.962  1.00  0.96           N  
ATOM   3418  CA  ASN A 235     -28.201  20.486  29.962  1.00  0.96           C  
ATOM   3419  C   ASN A 235     -29.242  19.615  29.266  1.00  0.96           C  
ATOM   3420  O   ASN A 235     -30.307  19.341  29.824  1.00  0.96           O  
ATOM   3421  CB  ASN A 235     -28.938  21.417  30.910  1.00  0.96           C  
ATOM   3422  CG  ASN A 235     -28.063  22.433  31.622  1.00  0.96           C  
ATOM   3423  OD1 ASN A 235     -26.843  22.307  31.791  1.00  0.96           O  
ATOM   3424  ND2 ASN A 235     -28.726  23.471  32.052  1.00  0.96           N  
ATOM   3425  H   ASN A 235     -28.076  21.812  28.332  1.00  0.96           H  
ATOM   3426  HA  ASN A 235     -27.505  19.845  30.492  1.00  0.96           H  
ATOM   3427 1HB  ASN A 235     -29.688  21.969  30.339  1.00  0.96           H  
ATOM   3428 2HB  ASN A 235     -29.459  20.823  31.641  1.00  0.96           H  
ATOM   3429 1HD2 ASN A 235     -28.248  24.242  32.493  1.00  0.96           H  
ATOM   3430 2HD2 ASN A 235     -29.711  23.523  31.909  1.00  0.96           H  
ATOM   3431  N   SER A 236     -28.886  19.102  28.085  1.00  1.02           N  
ATOM   3432  CA  SER A 236     -29.756  18.218  27.314  1.00  1.02           C  
ATOM   3433  C   SER A 236     -29.014  16.996  26.791  1.00  1.02           C  
ATOM   3434  O   SER A 236     -29.388  16.436  25.760  1.00  1.02           O  
ATOM   3435  CB  SER A 236     -30.351  18.962  26.129  1.00  1.02           C  
ATOM   3436  OG  SER A 236     -31.130  20.062  26.538  1.00  1.02           O  
ATOM   3437  H   SER A 236     -28.014  19.407  27.656  1.00  1.02           H  
ATOM   3438  HA  SER A 236     -30.564  17.880  27.962  1.00  1.02           H  
ATOM   3439 1HB  SER A 236     -29.540  19.304  25.483  1.00  1.02           H  
ATOM   3440 2HB  SER A 236     -30.962  18.276  25.548  1.00  1.02           H  
ATOM   3441  HG  SER A 236     -30.504  20.716  26.908  1.00  1.02           H  
ATOM   3442  N   SER A 237     -27.942  16.600  27.472  1.00  1.04           N  
ATOM   3443  CA  SER A 237     -27.104  15.481  27.036  1.00  1.04           C  
ATOM   3444  C   SER A 237     -26.629  15.651  25.587  1.00  1.04           C  
ATOM   3445  O   SER A 237     -26.630  14.702  24.804  1.00  1.04           O  
ATOM   3446  CB  SER A 237     -27.834  14.154  27.185  1.00  1.04           C  
ATOM   3447  OG  SER A 237     -28.166  13.898  28.526  1.00  1.04           O  
ATOM   3448  H   SER A 237     -27.701  17.091  28.323  1.00  1.04           H  
ATOM   3449  HA  SER A 237     -26.229  15.448  27.664  1.00  1.04           H  
ATOM   3450 1HB  SER A 237     -28.736  14.147  26.579  1.00  1.04           H  
ATOM   3451 2HB  SER A 237     -27.194  13.358  26.811  1.00  1.04           H  
ATOM   3452  HG  SER A 237     -28.646  13.063  28.524  1.00  1.04           H  
ATOM   3453  N   ASN A 238     -26.194  16.862  25.241  1.00  1.01           N  
ATOM   3454  CA  ASN A 238     -25.718  17.153  23.894  1.00  1.01           C  
ATOM   3455  C   ASN A 238     -24.408  16.430  23.604  1.00  1.01           C  
ATOM   3456  O   ASN A 238     -23.406  16.652  24.291  1.00  1.01           O  
ATOM   3457  CB  ASN A 238     -25.580  18.657  23.719  1.00  1.01           C  
ATOM   3458  CG  ASN A 238     -25.230  19.086  22.328  1.00  1.01           C  
ATOM   3459  OD1 ASN A 238     -24.052  19.141  21.943  1.00  1.01           O  
ATOM   3460  ND2 ASN A 238     -26.250  19.395  21.548  1.00  1.01           N  
ATOM   3461  H   ASN A 238     -26.213  17.597  25.931  1.00  1.01           H  
ATOM   3462  HA  ASN A 238     -26.460  16.786  23.183  1.00  1.01           H  
ATOM   3463 1HB  ASN A 238     -26.526  19.129  23.984  1.00  1.01           H  
ATOM   3464 2HB  ASN A 238     -24.840  19.023  24.407  1.00  1.01           H  
ATOM   3465 1HD2 ASN A 238     -26.093  19.685  20.602  1.00  1.01           H  
ATOM   3466 2HD2 ASN A 238     -27.185  19.330  21.901  1.00  1.01           H  
ATOM   3467  N   THR A 239     -24.405  15.619  22.539  1.00  0.94           N  
ATOM   3468  CA  THR A 239     -23.244  14.809  22.165  1.00  0.94           C  
ATOM   3469  C   THR A 239     -22.012  15.644  21.850  1.00  0.94           C  
ATOM   3470  O   THR A 239     -20.912  15.305  22.290  1.00  0.94           O  
ATOM   3471  CB  THR A 239     -23.544  13.927  20.935  1.00  0.94           C  
ATOM   3472  OG1 THR A 239     -24.614  13.020  21.234  1.00  0.94           O  
ATOM   3473  CG2 THR A 239     -22.299  13.133  20.565  1.00  0.94           C  
ATOM   3474  H   THR A 239     -25.262  15.514  22.016  1.00  0.94           H  
ATOM   3475  HA  THR A 239     -23.004  14.155  23.003  1.00  0.94           H  
ATOM   3476  HB  THR A 239     -23.834  14.557  20.093  1.00  0.94           H  
ATOM   3477  HG1 THR A 239     -24.374  12.472  21.986  1.00  0.94           H  
ATOM   3478 1HG2 THR A 239     -22.504  12.506  19.695  1.00  0.94           H  
ATOM   3479 2HG2 THR A 239     -21.483  13.818  20.332  1.00  0.94           H  
ATOM   3480 3HG2 THR A 239     -22.012  12.500  21.404  1.00  0.94           H  
ATOM   3481  N   THR A 240     -22.194  16.725  21.089  1.00  0.86           N  
ATOM   3482  CA  THR A 240     -21.081  17.591  20.720  1.00  0.86           C  
ATOM   3483  C   THR A 240     -20.484  18.235  21.969  1.00  0.86           C  
ATOM   3484  O   THR A 240     -19.267  18.247  22.149  1.00  0.86           O  
ATOM   3485  CB  THR A 240     -21.520  18.651  19.704  1.00  0.86           C  
ATOM   3486  OG1 THR A 240     -21.977  18.001  18.516  1.00  0.86           O  
ATOM   3487  CG2 THR A 240     -20.370  19.561  19.367  1.00  0.86           C  
ATOM   3488  H   THR A 240     -23.125  16.944  20.769  1.00  0.86           H  
ATOM   3489  HA  THR A 240     -20.307  16.979  20.257  1.00  0.86           H  
ATOM   3490  HB  THR A 240     -22.327  19.228  20.120  1.00  0.86           H  
ATOM   3491  HG1 THR A 240     -22.202  18.663  17.856  1.00  0.86           H  
ATOM   3492 1HG2 THR A 240     -20.704  20.302  18.649  1.00  0.86           H  
ATOM   3493 2HG2 THR A 240     -20.018  20.062  20.276  1.00  0.86           H  
ATOM   3494 3HG2 THR A 240     -19.572  18.975  18.940  1.00  0.86           H  
ATOM   3495  N   ILE A 241     -21.326  18.726  22.882  1.00  0.79           N  
ATOM   3496  CA  ILE A 241     -20.750  19.274  24.102  1.00  0.79           C  
ATOM   3497  C   ILE A 241     -19.980  18.220  24.843  1.00  0.79           C  
ATOM   3498  O   ILE A 241     -18.864  18.488  25.286  1.00  0.79           O  
ATOM   3499  CB  ILE A 241     -21.780  19.921  25.033  1.00  0.79           C  
ATOM   3500  CG1 ILE A 241     -22.237  21.159  24.391  1.00  0.79           C  
ATOM   3501  CG2 ILE A 241     -21.184  20.187  26.403  1.00  0.79           C  
ATOM   3502  CD1 ILE A 241     -23.403  21.802  25.002  1.00  0.79           C  
ATOM   3503  H   ILE A 241     -22.331  18.730  22.712  1.00  0.79           H  
ATOM   3504  HA  ILE A 241     -20.052  20.053  23.817  1.00  0.79           H  
ATOM   3505  HB  ILE A 241     -22.636  19.260  25.135  1.00  0.79           H  
ATOM   3506 1HG1 ILE A 241     -21.434  21.855  24.447  1.00  0.79           H  
ATOM   3507 2HG1 ILE A 241     -22.428  20.933  23.357  1.00  0.79           H  
ATOM   3508 1HG2 ILE A 241     -21.934  20.649  27.040  1.00  0.79           H  
ATOM   3509 2HG2 ILE A 241     -20.854  19.251  26.851  1.00  0.79           H  
ATOM   3510 3HG2 ILE A 241     -20.335  20.847  26.300  1.00  0.79           H  
ATOM   3511 1HD1 ILE A 241     -23.632  22.720  24.470  1.00  0.79           H  
ATOM   3512 2HD1 ILE A 241     -24.260  21.147  24.972  1.00  0.79           H  
ATOM   3513 3HD1 ILE A 241     -23.143  22.035  26.023  1.00  0.79           H  
ATOM   3514  N   GLY A 242     -20.527  17.019  24.939  1.00  0.73           N  
ATOM   3515  CA  GLY A 242     -19.830  15.937  25.596  1.00  0.73           C  
ATOM   3516  C   GLY A 242     -18.444  15.733  24.981  1.00  0.73           C  
ATOM   3517  O   GLY A 242     -17.433  15.837  25.674  1.00  0.73           O  
ATOM   3518  H   GLY A 242     -21.460  16.858  24.556  1.00  0.73           H  
ATOM   3519 1HA  GLY A 242     -19.746  16.150  26.662  1.00  0.73           H  
ATOM   3520 2HA  GLY A 242     -20.416  15.025  25.483  1.00  0.73           H  
ATOM   3521  N   LYS A 243     -18.399  15.504  23.669  1.00  0.69           N  
ATOM   3522  CA  LYS A 243     -17.156  15.251  22.941  1.00  0.69           C  
ATOM   3523  C   LYS A 243     -16.094  16.330  23.118  1.00  0.69           C  
ATOM   3524  O   LYS A 243     -14.931  16.029  23.412  1.00  0.69           O  
ATOM   3525  CB  LYS A 243     -17.483  15.113  21.454  1.00  0.69           C  
ATOM   3526  CG  LYS A 243     -16.312  14.801  20.524  1.00  0.69           C  
ATOM   3527  CD  LYS A 243     -16.789  14.828  19.070  1.00  0.69           C  
ATOM   3528  CE  LYS A 243     -17.714  13.656  18.790  1.00  0.69           C  
ATOM   3529  NZ  LYS A 243     -18.237  13.649  17.390  1.00  0.69           N  
ATOM   3530  H   LYS A 243     -19.280  15.477  23.157  1.00  0.69           H  
ATOM   3531  HA  LYS A 243     -16.742  14.317  23.312  1.00  0.69           H  
ATOM   3532 1HB  LYS A 243     -18.228  14.322  21.330  1.00  0.69           H  
ATOM   3533 2HB  LYS A 243     -17.947  16.038  21.107  1.00  0.69           H  
ATOM   3534 1HG  LYS A 243     -15.528  15.551  20.662  1.00  0.69           H  
ATOM   3535 2HG  LYS A 243     -15.905  13.818  20.748  1.00  0.69           H  
ATOM   3536 1HD  LYS A 243     -17.324  15.761  18.879  1.00  0.69           H  
ATOM   3537 2HD  LYS A 243     -15.929  14.774  18.399  1.00  0.69           H  
ATOM   3538 1HE  LYS A 243     -17.164  12.729  18.959  1.00  0.69           H  
ATOM   3539 2HE  LYS A 243     -18.558  13.699  19.479  1.00  0.69           H  
ATOM   3540 1HZ  LYS A 243     -18.850  12.817  17.291  1.00  0.69           H  
ATOM   3541 2HZ  LYS A 243     -18.774  14.486  17.211  1.00  0.69           H  
ATOM   3542 3HZ  LYS A 243     -17.480  13.591  16.726  1.00  0.69           H  
ATOM   3543  N   TYR A 244     -16.482  17.589  22.961  1.00  0.66           N  
ATOM   3544  CA  TYR A 244     -15.512  18.664  23.079  1.00  0.66           C  
ATOM   3545  C   TYR A 244     -15.177  18.949  24.532  1.00  0.66           C  
ATOM   3546  O   TYR A 244     -14.054  19.360  24.840  1.00  0.66           O  
ATOM   3547  CB  TYR A 244     -16.012  19.892  22.329  1.00  0.66           C  
ATOM   3548  CG  TYR A 244     -15.867  19.724  20.833  1.00  0.66           C  
ATOM   3549  CD1 TYR A 244     -16.796  18.983  20.123  1.00  0.66           C  
ATOM   3550  CD2 TYR A 244     -14.815  20.338  20.157  1.00  0.66           C  
ATOM   3551  CE1 TYR A 244     -16.672  18.828  18.780  1.00  0.66           C  
ATOM   3552  CE2 TYR A 244     -14.700  20.180  18.790  1.00  0.66           C  
ATOM   3553  CZ  TYR A 244     -15.633  19.416  18.117  1.00  0.66           C  
ATOM   3554  OH  TYR A 244     -15.540  19.232  16.792  1.00  0.66           O  
ATOM   3555  H   TYR A 244     -17.457  17.799  22.740  1.00  0.66           H  
ATOM   3556  HA  TYR A 244     -14.594  18.341  22.592  1.00  0.66           H  
ATOM   3557 1HB  TYR A 244     -17.062  20.091  22.567  1.00  0.66           H  
ATOM   3558 2HB  TYR A 244     -15.430  20.752  22.624  1.00  0.66           H  
ATOM   3559  HD1 TYR A 244     -17.609  18.510  20.623  1.00  0.66           H  
ATOM   3560  HD2 TYR A 244     -14.087  20.939  20.699  1.00  0.66           H  
ATOM   3561  HE1 TYR A 244     -17.396  18.233  18.231  1.00  0.66           H  
ATOM   3562  HE2 TYR A 244     -13.875  20.653  18.252  1.00  0.66           H  
ATOM   3563  HH  TYR A 244     -16.182  18.574  16.518  1.00  0.66           H  
ATOM   3564  N   SER A 245     -16.118  18.700  25.449  1.00  0.64           N  
ATOM   3565  CA  SER A 245     -15.835  18.933  26.849  1.00  0.64           C  
ATOM   3566  C   SER A 245     -14.762  17.963  27.308  1.00  0.64           C  
ATOM   3567  O   SER A 245     -13.812  18.345  27.995  1.00  0.64           O  
ATOM   3568  CB  SER A 245     -17.073  18.751  27.706  1.00  0.64           C  
ATOM   3569  OG  SER A 245     -18.036  19.719  27.407  1.00  0.64           O  
ATOM   3570  H   SER A 245     -17.043  18.368  25.188  1.00  0.64           H  
ATOM   3571  HA  SER A 245     -15.471  19.939  26.942  1.00  0.64           H  
ATOM   3572 1HB  SER A 245     -17.492  17.761  27.542  1.00  0.64           H  
ATOM   3573 2HB  SER A 245     -16.791  18.811  28.751  1.00  0.64           H  
ATOM   3574  HG  SER A 245     -18.238  19.590  26.463  1.00  0.64           H  
ATOM   3575  N   ILE A 246     -14.880  16.709  26.861  1.00  0.63           N  
ATOM   3576  CA  ILE A 246     -13.920  15.689  27.234  1.00  0.63           C  
ATOM   3577  C   ILE A 246     -12.597  15.894  26.583  1.00  0.63           C  
ATOM   3578  O   ILE A 246     -11.571  15.854  27.255  1.00  0.63           O  
ATOM   3579  CB  ILE A 246     -14.389  14.287  26.820  1.00  0.63           C  
ATOM   3580  CG1 ILE A 246     -15.631  13.930  27.571  1.00  0.63           C  
ATOM   3581  CG2 ILE A 246     -13.266  13.258  26.999  1.00  0.63           C  
ATOM   3582  CD1 ILE A 246     -15.442  13.941  29.022  1.00  0.63           C  
ATOM   3583  H   ILE A 246     -15.687  16.458  26.290  1.00  0.63           H  
ATOM   3584  HA  ILE A 246     -13.785  15.717  28.311  1.00  0.63           H  
ATOM   3585  HB  ILE A 246     -14.665  14.317  25.765  1.00  0.63           H  
ATOM   3586 1HG1 ILE A 246     -16.401  14.629  27.351  1.00  0.63           H  
ATOM   3587 2HG1 ILE A 246     -15.960  12.947  27.260  1.00  0.63           H  
ATOM   3588 1HG2 ILE A 246     -13.615  12.289  26.668  1.00  0.63           H  
ATOM   3589 2HG2 ILE A 246     -12.405  13.550  26.405  1.00  0.63           H  
ATOM   3590 3HG2 ILE A 246     -12.977  13.202  28.050  1.00  0.63           H  
ATOM   3591 1HD1 ILE A 246     -16.368  13.681  29.477  1.00  0.63           H  
ATOM   3592 2HD1 ILE A 246     -14.674  13.225  29.312  1.00  0.63           H  
ATOM   3593 3HD1 ILE A 246     -15.145  14.936  29.345  1.00  0.63           H  
ATOM   3594  N   ALA A 247     -12.591  16.151  25.287  1.00  0.62           N  
ATOM   3595  CA  ALA A 247     -11.324  16.326  24.637  1.00  0.62           C  
ATOM   3596  C   ALA A 247     -10.566  17.506  25.222  1.00  0.62           C  
ATOM   3597  O   ALA A 247      -9.343  17.444  25.378  1.00  0.62           O  
ATOM   3598  CB  ALA A 247     -11.537  16.470  23.164  1.00  0.62           C  
ATOM   3599  H   ALA A 247     -13.456  16.201  24.746  1.00  0.62           H  
ATOM   3600  HA  ALA A 247     -10.735  15.440  24.826  1.00  0.62           H  
ATOM   3601 1HB  ALA A 247     -10.573  16.552  22.679  1.00  0.62           H  
ATOM   3602 2HB  ALA A 247     -12.059  15.593  22.805  1.00  0.62           H  
ATOM   3603 3HB  ALA A 247     -12.135  17.344  22.960  1.00  0.62           H  
ATOM   3604  N   TRP A 248     -11.270  18.588  25.575  1.00  0.62           N  
ATOM   3605  CA  TRP A 248     -10.609  19.747  26.159  1.00  0.62           C  
ATOM   3606  C   TRP A 248     -10.000  19.368  27.490  1.00  0.62           C  
ATOM   3607  O   TRP A 248      -8.816  19.588  27.743  1.00  0.62           O  
ATOM   3608  CB  TRP A 248     -11.569  20.901  26.364  1.00  0.62           C  
ATOM   3609  CG  TRP A 248     -10.864  22.153  26.766  1.00  0.62           C  
ATOM   3610  CD1 TRP A 248     -10.665  22.695  28.009  1.00  0.62           C  
ATOM   3611  CD2 TRP A 248     -10.242  23.044  25.833  1.00  0.62           C  
ATOM   3612  NE1 TRP A 248      -9.931  23.860  27.899  1.00  0.62           N  
ATOM   3613  CE2 TRP A 248      -9.665  24.081  26.562  1.00  0.62           C  
ATOM   3614  CE3 TRP A 248     -10.130  23.040  24.450  1.00  0.62           C  
ATOM   3615  CZ2 TRP A 248      -8.962  25.104  25.931  1.00  0.62           C  
ATOM   3616  CZ3 TRP A 248      -9.445  24.054  23.828  1.00  0.62           C  
ATOM   3617  CH2 TRP A 248      -8.871  25.063  24.552  1.00  0.62           C  
ATOM   3618  H   TRP A 248     -12.279  18.633  25.422  1.00  0.62           H  
ATOM   3619  HA  TRP A 248      -9.806  20.080  25.513  1.00  0.62           H  
ATOM   3620 1HB  TRP A 248     -12.099  21.068  25.455  1.00  0.62           H  
ATOM   3621 2HB  TRP A 248     -12.294  20.632  27.104  1.00  0.62           H  
ATOM   3622  HD1 TRP A 248     -11.022  22.262  28.942  1.00  0.62           H  
ATOM   3623  HE1 TRP A 248      -9.636  24.458  28.676  1.00  0.62           H  
ATOM   3624  HE3 TRP A 248     -10.580  22.242  23.878  1.00  0.62           H  
ATOM   3625  HZ2 TRP A 248      -8.492  25.903  26.455  1.00  0.62           H  
ATOM   3626  HZ3 TRP A 248      -9.366  24.019  22.732  1.00  0.62           H  
ATOM   3627  HH2 TRP A 248      -8.325  25.845  24.029  1.00  0.62           H  
ATOM   3628  N   LEU A 249     -10.798  18.768  28.360  1.00  0.62           N  
ATOM   3629  CA  LEU A 249     -10.277  18.441  29.665  1.00  0.62           C  
ATOM   3630  C   LEU A 249      -9.135  17.436  29.568  1.00  0.62           C  
ATOM   3631  O   LEU A 249      -8.126  17.560  30.264  1.00  0.62           O  
ATOM   3632  CB  LEU A 249     -11.396  17.858  30.506  1.00  0.62           C  
ATOM   3633  CG  LEU A 249     -12.469  18.782  30.855  1.00  0.62           C  
ATOM   3634  CD1 LEU A 249     -13.546  18.034  31.422  1.00  0.62           C  
ATOM   3635  CD2 LEU A 249     -11.981  19.790  31.824  1.00  0.62           C  
ATOM   3636  H   LEU A 249     -11.772  18.563  28.135  1.00  0.62           H  
ATOM   3637  HA  LEU A 249      -9.913  19.356  30.125  1.00  0.62           H  
ATOM   3638 1HB  LEU A 249     -11.834  17.002  29.985  1.00  0.62           H  
ATOM   3639 2HB  LEU A 249     -10.976  17.544  31.442  1.00  0.62           H  
ATOM   3640  HG  LEU A 249     -12.818  19.252  29.988  1.00  0.62           H  
ATOM   3641 1HD1 LEU A 249     -14.337  18.716  31.673  1.00  0.62           H  
ATOM   3642 2HD1 LEU A 249     -13.900  17.309  30.693  1.00  0.62           H  
ATOM   3643 3HD1 LEU A 249     -13.195  17.526  32.300  1.00  0.62           H  
ATOM   3644 1HD2 LEU A 249     -12.799  20.472  32.091  1.00  0.62           H  
ATOM   3645 2HD2 LEU A 249     -11.632  19.269  32.709  1.00  0.62           H  
ATOM   3646 3HD2 LEU A 249     -11.169  20.352  31.378  1.00  0.62           H  
ATOM   3647  N   LYS A 250      -9.247  16.452  28.693  1.00  0.63           N  
ATOM   3648  CA  LYS A 250      -8.158  15.507  28.606  1.00  0.63           C  
ATOM   3649  C   LYS A 250      -6.899  16.158  28.025  1.00  0.63           C  
ATOM   3650  O   LYS A 250      -5.799  15.923  28.544  1.00  0.63           O  
ATOM   3651  CB  LYS A 250      -8.579  14.309  27.767  1.00  0.63           C  
ATOM   3652  CG  LYS A 250      -9.677  13.452  28.389  1.00  0.63           C  
ATOM   3653  CD  LYS A 250      -9.229  12.780  29.649  1.00  0.63           C  
ATOM   3654  CE  LYS A 250      -8.224  11.704  29.402  1.00  0.63           C  
ATOM   3655  NZ  LYS A 250      -7.948  10.985  30.637  1.00  0.63           N  
ATOM   3656  H   LYS A 250     -10.070  16.356  28.104  1.00  0.63           H  
ATOM   3657  HA  LYS A 250      -7.925  15.159  29.610  1.00  0.63           H  
ATOM   3658 1HB  LYS A 250      -8.952  14.665  26.805  1.00  0.63           H  
ATOM   3659 2HB  LYS A 250      -7.718  13.682  27.581  1.00  0.63           H  
ATOM   3660 1HG  LYS A 250     -10.521  14.089  28.630  1.00  0.63           H  
ATOM   3661 2HG  LYS A 250     -10.013  12.709  27.695  1.00  0.63           H  
ATOM   3662 1HD  LYS A 250      -8.778  13.505  30.326  1.00  0.63           H  
ATOM   3663 2HD  LYS A 250     -10.085  12.323  30.147  1.00  0.63           H  
ATOM   3664 1HE  LYS A 250      -8.601  11.005  28.665  1.00  0.63           H  
ATOM   3665 2HE  LYS A 250      -7.297  12.151  29.033  1.00  0.63           H  
ATOM   3666 1HZ  LYS A 250      -7.269  10.273  30.472  1.00  0.63           H  
ATOM   3667 2HZ  LYS A 250      -7.590  11.665  31.338  1.00  0.63           H  
ATOM   3668 3HZ  LYS A 250      -8.839  10.560  30.956  1.00  0.63           H  
ATOM   3669  N   ARG A 251      -7.038  17.008  27.000  1.00  0.65           N  
ATOM   3670  CA  ARG A 251      -5.884  17.671  26.401  1.00  0.65           C  
ATOM   3671  C   ARG A 251      -5.175  18.620  27.376  1.00  0.65           C  
ATOM   3672  O   ARG A 251      -3.950  18.721  27.359  1.00  0.65           O  
ATOM   3673  CB  ARG A 251      -6.221  18.444  25.135  1.00  0.65           C  
ATOM   3674  CG  ARG A 251      -4.941  18.934  24.395  1.00  0.65           C  
ATOM   3675  CD  ARG A 251      -5.181  19.788  23.186  1.00  0.65           C  
ATOM   3676  NE  ARG A 251      -3.927  20.069  22.472  1.00  0.65           N  
ATOM   3677  CZ  ARG A 251      -2.951  20.889  22.898  1.00  0.65           C  
ATOM   3678  NH1 ARG A 251      -3.036  21.489  24.049  1.00  0.65           N  
ATOM   3679  NH2 ARG A 251      -1.888  21.064  22.163  1.00  0.65           N  
ATOM   3680  H   ARG A 251      -7.959  17.194  26.598  1.00  0.65           H  
ATOM   3681  HA  ARG A 251      -5.172  16.892  26.120  1.00  0.65           H  
ATOM   3682 1HB  ARG A 251      -6.790  17.807  24.453  1.00  0.65           H  
ATOM   3683 2HB  ARG A 251      -6.850  19.301  25.380  1.00  0.65           H  
ATOM   3684 1HG  ARG A 251      -4.345  19.519  25.097  1.00  0.65           H  
ATOM   3685 2HG  ARG A 251      -4.369  18.061  24.077  1.00  0.65           H  
ATOM   3686 1HD  ARG A 251      -5.822  19.253  22.510  1.00  0.65           H  
ATOM   3687 2HD  ARG A 251      -5.640  20.720  23.455  1.00  0.65           H  
ATOM   3688  HE  ARG A 251      -3.789  19.633  21.560  1.00  0.65           H  
ATOM   3689 1HH1 ARG A 251      -3.854  21.353  24.636  1.00  0.65           H  
ATOM   3690 2HH1 ARG A 251      -2.285  22.080  24.365  1.00  0.65           H  
ATOM   3691 1HH2 ARG A 251      -1.805  20.595  21.255  1.00  0.65           H  
ATOM   3692 2HH2 ARG A 251      -1.138  21.642  22.477  1.00  0.65           H  
ATOM   3693  N   PHE A 252      -5.945  19.365  28.186  1.00  0.67           N  
ATOM   3694  CA  PHE A 252      -5.357  20.371  29.073  1.00  0.67           C  
ATOM   3695  C   PHE A 252      -5.229  19.999  30.558  1.00  0.67           C  
ATOM   3696  O   PHE A 252      -4.303  20.468  31.217  1.00  0.67           O  
ATOM   3697  CB  PHE A 252      -6.129  21.674  28.905  1.00  0.67           C  
ATOM   3698  CG  PHE A 252      -5.955  22.245  27.528  1.00  0.67           C  
ATOM   3699  CD1 PHE A 252      -6.868  21.992  26.546  1.00  0.67           C  
ATOM   3700  CD2 PHE A 252      -4.862  23.032  27.219  1.00  0.67           C  
ATOM   3701  CE1 PHE A 252      -6.707  22.496  25.289  1.00  0.67           C  
ATOM   3702  CE2 PHE A 252      -4.703  23.557  25.959  1.00  0.67           C  
ATOM   3703  CZ  PHE A 252      -5.632  23.286  24.987  1.00  0.67           C  
ATOM   3704  H   PHE A 252      -6.961  19.256  28.158  1.00  0.67           H  
ATOM   3705  HA  PHE A 252      -4.347  20.562  28.712  1.00  0.67           H  
ATOM   3706 1HB  PHE A 252      -7.193  21.490  29.063  1.00  0.67           H  
ATOM   3707 2HB  PHE A 252      -5.802  22.410  29.640  1.00  0.67           H  
ATOM   3708  HD1 PHE A 252      -7.726  21.379  26.769  1.00  0.67           H  
ATOM   3709  HD2 PHE A 252      -4.126  23.238  27.995  1.00  0.67           H  
ATOM   3710  HE1 PHE A 252      -7.442  22.268  24.527  1.00  0.67           H  
ATOM   3711  HE2 PHE A 252      -3.840  24.178  25.732  1.00  0.67           H  
ATOM   3712  HZ  PHE A 252      -5.515  23.689  23.981  1.00  0.67           H  
ATOM   3713  N   VAL A 253      -6.099  19.145  31.100  1.00  0.71           N  
ATOM   3714  CA  VAL A 253      -5.980  18.785  32.515  1.00  0.71           C  
ATOM   3715  C   VAL A 253      -5.005  17.640  32.646  1.00  0.71           C  
ATOM   3716  O   VAL A 253      -4.067  17.683  33.444  1.00  0.71           O  
ATOM   3717  CB  VAL A 253      -7.319  18.328  33.118  1.00  0.71           C  
ATOM   3718  CG1 VAL A 253      -7.123  17.895  34.531  1.00  0.71           C  
ATOM   3719  CG2 VAL A 253      -8.280  19.396  33.042  1.00  0.71           C  
ATOM   3720  H   VAL A 253      -6.855  18.750  30.565  1.00  0.71           H  
ATOM   3721  HA  VAL A 253      -5.608  19.631  33.067  1.00  0.71           H  
ATOM   3722  HB  VAL A 253      -7.682  17.467  32.577  1.00  0.71           H  
ATOM   3723 1HG1 VAL A 253      -8.067  17.562  34.962  1.00  0.71           H  
ATOM   3724 2HG1 VAL A 253      -6.408  17.077  34.551  1.00  0.71           H  
ATOM   3725 3HG1 VAL A 253      -6.751  18.740  35.101  1.00  0.71           H  
ATOM   3726 1HG2 VAL A 253      -9.220  19.043  33.462  1.00  0.71           H  
ATOM   3727 2HG2 VAL A 253      -7.912  20.254  33.607  1.00  0.71           H  
ATOM   3728 3HG2 VAL A 253      -8.412  19.660  32.002  1.00  0.71           H  
ATOM   3729  N   ASP A 254      -5.225  16.605  31.841  1.00  0.76           N  
ATOM   3730  CA  ASP A 254      -4.346  15.437  31.870  1.00  0.76           C  
ATOM   3731  C   ASP A 254      -3.165  15.525  30.903  1.00  0.76           C  
ATOM   3732  O   ASP A 254      -2.351  14.613  30.830  1.00  0.76           O  
ATOM   3733  CB  ASP A 254      -5.126  14.145  31.592  1.00  0.76           C  
ATOM   3734  CG  ASP A 254      -6.127  13.801  32.701  1.00  0.76           C  
ATOM   3735  OD1 ASP A 254      -5.959  14.312  33.791  1.00  0.76           O  
ATOM   3736  OD2 ASP A 254      -6.994  12.974  32.486  1.00  0.76           O  
ATOM   3737  H   ASP A 254      -6.024  16.656  31.202  1.00  0.76           H  
ATOM   3738  HA  ASP A 254      -3.929  15.355  32.869  1.00  0.76           H  
ATOM   3739 1HB  ASP A 254      -5.663  14.248  30.644  1.00  0.76           H  
ATOM   3740 2HB  ASP A 254      -4.421  13.314  31.478  1.00  0.76           H  
ATOM   3741  N   ASN A 255      -3.089  16.593  30.118  1.00  0.80           N  
ATOM   3742  CA  ASN A 255      -2.024  16.728  29.121  1.00  0.80           C  
ATOM   3743  C   ASN A 255      -2.002  15.508  28.197  1.00  0.80           C  
ATOM   3744  O   ASN A 255      -0.934  15.017  27.822  1.00  0.80           O  
ATOM   3745  CB  ASN A 255      -0.670  16.929  29.789  1.00  0.80           C  
ATOM   3746  CG  ASN A 255      -0.587  18.228  30.553  1.00  0.80           C  
ATOM   3747  OD1 ASN A 255      -0.878  19.302  30.014  1.00  0.80           O  
ATOM   3748  ND2 ASN A 255      -0.199  18.151  31.801  1.00  0.80           N  
ATOM   3749  H   ASN A 255      -3.778  17.325  30.210  1.00  0.80           H  
ATOM   3750  HA  ASN A 255      -2.230  17.599  28.506  1.00  0.80           H  
ATOM   3751 1HB  ASN A 255      -0.441  16.105  30.460  1.00  0.80           H  
ATOM   3752 2HB  ASN A 255       0.100  16.932  29.018  1.00  0.80           H  
ATOM   3753 1HD2 ASN A 255      -0.132  18.982  32.353  1.00  0.80           H  
ATOM   3754 2HD2 ASN A 255       0.019  17.265  32.204  1.00  0.80           H  
ATOM   3755  N   ASP A 256      -3.181  15.000  27.848  1.00  0.85           N  
ATOM   3756  CA  ASP A 256      -3.299  13.845  26.981  1.00  0.85           C  
ATOM   3757  C   ASP A 256      -3.494  14.301  25.549  1.00  0.85           C  
ATOM   3758  O   ASP A 256      -4.613  14.607  25.118  1.00  0.85           O  
ATOM   3759  CB  ASP A 256      -4.421  12.930  27.451  1.00  0.85           C  
ATOM   3760  CG  ASP A 256      -4.526  11.617  26.678  1.00  0.85           C  
ATOM   3761  OD1 ASP A 256      -4.018  11.495  25.563  1.00  0.85           O  
ATOM   3762  OD2 ASP A 256      -5.129  10.703  27.228  1.00  0.85           O  
ATOM   3763  H   ASP A 256      -4.034  15.445  28.184  1.00  0.85           H  
ATOM   3764  HA  ASP A 256      -2.365  13.279  27.031  1.00  0.85           H  
ATOM   3765 1HB  ASP A 256      -4.277  12.706  28.514  1.00  0.85           H  
ATOM   3766 2HB  ASP A 256      -5.364  13.461  27.362  1.00  0.85           H  
ATOM   3767  N   THR A 257      -2.411  14.296  24.791  1.00  0.88           N  
ATOM   3768  CA  THR A 257      -2.401  14.842  23.447  1.00  0.88           C  
ATOM   3769  C   THR A 257      -3.188  13.981  22.466  1.00  0.88           C  
ATOM   3770  O   THR A 257      -3.478  14.420  21.347  1.00  0.88           O  
ATOM   3771  CB  THR A 257      -0.953  15.022  22.952  1.00  0.88           C  
ATOM   3772  OG1 THR A 257      -0.279  13.742  22.892  1.00  0.88           O  
ATOM   3773  CG2 THR A 257      -0.220  15.935  23.924  1.00  0.88           C  
ATOM   3774  H   THR A 257      -1.543  13.971  25.203  1.00  0.88           H  
ATOM   3775  HA  THR A 257      -2.868  15.827  23.480  1.00  0.88           H  
ATOM   3776  HB  THR A 257      -0.953  15.468  21.960  1.00  0.88           H  
ATOM   3777  HG1 THR A 257      -0.640  13.225  22.166  1.00  0.88           H  
ATOM   3778 1HG2 THR A 257       0.809  16.072  23.594  1.00  0.88           H  
ATOM   3779 2HG2 THR A 257      -0.722  16.900  23.969  1.00  0.88           H  
ATOM   3780 3HG2 THR A 257      -0.224  15.484  24.915  1.00  0.88           H  
ATOM   3781  N   ARG A 258      -3.611  12.782  22.885  1.00  0.90           N  
ATOM   3782  CA  ARG A 258      -4.341  11.899  21.990  1.00  0.90           C  
ATOM   3783  C   ARG A 258      -5.743  12.452  21.746  1.00  0.90           C  
ATOM   3784  O   ARG A 258      -6.437  12.042  20.813  1.00  0.90           O  
ATOM   3785  CB  ARG A 258      -4.444  10.508  22.569  1.00  0.90           C  
ATOM   3786  CG  ARG A 258      -3.112   9.784  22.728  1.00  0.90           C  
ATOM   3787  CD  ARG A 258      -3.287   8.472  23.379  1.00  0.90           C  
ATOM   3788  NE  ARG A 258      -3.808   8.622  24.723  1.00  0.90           N  
ATOM   3789  CZ  ARG A 258      -4.097   7.599  25.570  1.00  0.90           C  
ATOM   3790  NH1 ARG A 258      -3.886   6.343  25.241  1.00  0.90           N  
ATOM   3791  NH2 ARG A 258      -4.607   7.829  26.753  1.00  0.90           N  
ATOM   3792  H   ARG A 258      -3.445  12.459  23.852  1.00  0.90           H  
ATOM   3793  HA  ARG A 258      -3.810  11.848  21.040  1.00  0.90           H  
ATOM   3794 1HB  ARG A 258      -4.946  10.540  23.536  1.00  0.90           H  
ATOM   3795 2HB  ARG A 258      -5.048   9.912  21.907  1.00  0.90           H  
ATOM   3796 1HG  ARG A 258      -2.654   9.631  21.754  1.00  0.90           H  
ATOM   3797 2HG  ARG A 258      -2.452  10.387  23.360  1.00  0.90           H  
ATOM   3798 1HD  ARG A 258      -3.986   7.879  22.807  1.00  0.90           H  
ATOM   3799 2HD  ARG A 258      -2.332   7.949  23.437  1.00  0.90           H  
ATOM   3800  HE  ARG A 258      -3.988   9.590  25.052  1.00  0.90           H  
ATOM   3801 1HH1 ARG A 258      -3.497   6.087  24.320  1.00  0.90           H  
ATOM   3802 2HH1 ARG A 258      -4.123   5.617  25.935  1.00  0.90           H  
ATOM   3803 1HH2 ARG A 258      -4.809   8.804  27.044  1.00  0.90           H  
ATOM   3804 2HH2 ARG A 258      -4.817   7.011  27.333  1.00  0.90           H  
ATOM   3805  N   TYR A 259      -6.163  13.407  22.581  1.00  0.90           N  
ATOM   3806  CA  TYR A 259      -7.466  14.014  22.408  1.00  0.90           C  
ATOM   3807  C   TYR A 259      -7.415  15.293  21.588  1.00  0.90           C  
ATOM   3808  O   TYR A 259      -8.448  15.906  21.307  1.00  0.90           O  
ATOM   3809  CB  TYR A 259      -8.081  14.278  23.764  1.00  0.90           C  
ATOM   3810  CG  TYR A 259      -8.542  13.032  24.444  1.00  0.90           C  
ATOM   3811  CD1 TYR A 259      -7.639  12.241  25.101  1.00  0.90           C  
ATOM   3812  CD2 TYR A 259      -9.885  12.703  24.447  1.00  0.90           C  
ATOM   3813  CE1 TYR A 259      -8.068  11.102  25.749  1.00  0.90           C  
ATOM   3814  CE2 TYR A 259     -10.317  11.581  25.099  1.00  0.90           C  
ATOM   3815  CZ  TYR A 259      -9.417  10.777  25.744  1.00  0.90           C  
ATOM   3816  OH  TYR A 259      -9.858   9.650  26.393  1.00  0.90           O  
ATOM   3817  H   TYR A 259      -5.568  13.721  23.353  1.00  0.90           H  
ATOM   3818  HA  TYR A 259      -8.089  13.308  21.878  1.00  0.90           H  
ATOM   3819 1HB  TYR A 259      -7.349  14.773  24.412  1.00  0.90           H  
ATOM   3820 2HB  TYR A 259      -8.912  14.941  23.650  1.00  0.90           H  
ATOM   3821  HD1 TYR A 259      -6.585  12.513  25.100  1.00  0.90           H  
ATOM   3822  HD2 TYR A 259     -10.594  13.339  23.940  1.00  0.90           H  
ATOM   3823  HE1 TYR A 259      -7.350  10.466  26.265  1.00  0.90           H  
ATOM   3824  HE2 TYR A 259     -11.374  11.324  25.112  1.00  0.90           H  
ATOM   3825  HH  TYR A 259      -9.103   9.147  26.713  1.00  0.90           H  
ATOM   3826  N   SER A 260      -6.222  15.680  21.128  1.00  0.89           N  
ATOM   3827  CA  SER A 260      -6.120  16.887  20.329  1.00  0.89           C  
ATOM   3828  C   SER A 260      -6.880  16.727  19.019  1.00  0.89           C  
ATOM   3829  O   SER A 260      -7.430  17.690  18.491  1.00  0.89           O  
ATOM   3830  CB  SER A 260      -4.656  17.205  20.079  1.00  0.89           C  
ATOM   3831  OG  SER A 260      -4.041  16.189  19.328  1.00  0.89           O  
ATOM   3832  H   SER A 260      -5.375  15.151  21.328  1.00  0.89           H  
ATOM   3833  HA  SER A 260      -6.569  17.711  20.883  1.00  0.89           H  
ATOM   3834 1HB  SER A 260      -4.576  18.158  19.545  1.00  0.89           H  
ATOM   3835 2HB  SER A 260      -4.136  17.316  21.032  1.00  0.89           H  
ATOM   3836  HG  SER A 260      -3.842  15.469  19.967  1.00  0.89           H  
ATOM   3837  N   GLN A 261      -7.021  15.482  18.566  1.00  0.88           N  
ATOM   3838  CA  GLN A 261      -7.708  15.144  17.324  1.00  0.88           C  
ATOM   3839  C   GLN A 261      -9.193  15.494  17.335  1.00  0.88           C  
ATOM   3840  O   GLN A 261      -9.829  15.520  16.282  1.00  0.88           O  
ATOM   3841  CB  GLN A 261      -7.555  13.652  17.009  1.00  0.88           C  
ATOM   3842  CG  GLN A 261      -8.298  12.751  17.956  1.00  0.88           C  
ATOM   3843  CD  GLN A 261      -8.129  11.265  17.652  1.00  0.88           C  
ATOM   3844  OE1 GLN A 261      -8.607  10.773  16.618  1.00  0.88           O  
ATOM   3845  NE2 GLN A 261      -7.443  10.548  18.538  1.00  0.88           N  
ATOM   3846  H   GLN A 261      -6.575  14.740  19.088  1.00  0.88           H  
ATOM   3847  HA  GLN A 261      -7.244  15.716  16.520  1.00  0.88           H  
ATOM   3848 1HB  GLN A 261      -7.917  13.452  16.002  1.00  0.88           H  
ATOM   3849 2HB  GLN A 261      -6.501  13.379  17.044  1.00  0.88           H  
ATOM   3850 1HG  GLN A 261      -7.965  12.946  18.975  1.00  0.88           H  
ATOM   3851 2HG  GLN A 261      -9.342  12.986  17.861  1.00  0.88           H  
ATOM   3852 1HE2 GLN A 261      -7.296   9.567  18.389  1.00  0.88           H  
ATOM   3853 2HE2 GLN A 261      -7.058  11.007  19.369  1.00  0.88           H  
ATOM   3854  N   PHE A 262      -9.766  15.725  18.518  1.00  0.87           N  
ATOM   3855  CA  PHE A 262     -11.182  16.017  18.589  1.00  0.87           C  
ATOM   3856  C   PHE A 262     -11.419  17.520  18.773  1.00  0.87           C  
ATOM   3857  O   PHE A 262     -12.562  17.961  18.841  1.00  0.87           O  
ATOM   3858  CB  PHE A 262     -11.768  15.299  19.786  1.00  0.87           C  
ATOM   3859  CG  PHE A 262     -11.509  13.842  19.803  1.00  0.87           C  
ATOM   3860  CD1 PHE A 262     -10.695  13.332  20.791  1.00  0.87           C  
ATOM   3861  CD2 PHE A 262     -12.012  12.984  18.860  1.00  0.87           C  
ATOM   3862  CE1 PHE A 262     -10.391  12.002  20.849  1.00  0.87           C  
ATOM   3863  CE2 PHE A 262     -11.697  11.641  18.916  1.00  0.87           C  
ATOM   3864  CZ  PHE A 262     -10.890  11.154  19.907  1.00  0.87           C  
ATOM   3865  H   PHE A 262      -9.214  15.724  19.378  1.00  0.87           H  
ATOM   3866  HA  PHE A 262     -11.674  15.687  17.672  1.00  0.87           H  
ATOM   3867 1HB  PHE A 262     -11.319  15.717  20.647  1.00  0.87           H  
ATOM   3868 2HB  PHE A 262     -12.843  15.471  19.845  1.00  0.87           H  
ATOM   3869  HD1 PHE A 262     -10.297  14.019  21.536  1.00  0.87           H  
ATOM   3870  HD2 PHE A 262     -12.645  13.375  18.060  1.00  0.87           H  
ATOM   3871  HE1 PHE A 262      -9.747  11.630  21.643  1.00  0.87           H  
ATOM   3872  HE2 PHE A 262     -12.077  10.968  18.170  1.00  0.87           H  
ATOM   3873  HZ  PHE A 262     -10.647  10.096  19.938  1.00  0.87           H  
ATOM   3874  N   LEU A 263     -10.327  18.283  18.905  1.00  0.88           N  
ATOM   3875  CA  LEU A 263     -10.369  19.726  19.150  1.00  0.88           C  
ATOM   3876  C   LEU A 263      -9.740  20.557  18.042  1.00  0.88           C  
ATOM   3877  O   LEU A 263     -10.162  21.688  17.770  1.00  0.88           O  
ATOM   3878  CB  LEU A 263      -9.570  20.052  20.401  1.00  0.88           C  
ATOM   3879  CG  LEU A 263     -10.020  19.466  21.661  1.00  0.88           C  
ATOM   3880  CD1 LEU A 263      -8.998  19.792  22.696  1.00  0.88           C  
ATOM   3881  CD2 LEU A 263     -11.421  20.020  22.025  1.00  0.88           C  
ATOM   3882  H   LEU A 263      -9.409  17.856  18.816  1.00  0.88           H  
ATOM   3883  HA  LEU A 263     -11.408  20.029  19.273  1.00  0.88           H  
ATOM   3884 1HB  LEU A 263      -8.547  19.709  20.233  1.00  0.88           H  
ATOM   3885 2HB  LEU A 263      -9.548  21.134  20.519  1.00  0.88           H  
ATOM   3886  HG  LEU A 263     -10.060  18.392  21.565  1.00  0.88           H  
ATOM   3887 1HD1 LEU A 263      -9.275  19.352  23.610  1.00  0.88           H  
ATOM   3888 2HD1 LEU A 263      -8.057  19.385  22.376  1.00  0.88           H  
ATOM   3889 3HD1 LEU A 263      -8.905  20.863  22.813  1.00  0.88           H  
ATOM   3890 1HD2 LEU A 263     -11.764  19.607  22.967  1.00  0.88           H  
ATOM   3891 2HD2 LEU A 263     -11.378  21.102  22.109  1.00  0.88           H  
ATOM   3892 3HD2 LEU A 263     -12.122  19.747  21.239  1.00  0.88           H  
ATOM   3893  N   CYS A 264      -8.651  20.025  17.472  1.00  0.91           N  
ATOM   3894  CA  CYS A 264      -7.832  20.790  16.547  1.00  0.91           C  
ATOM   3895  C   CYS A 264      -7.557  19.977  15.273  1.00  0.91           C  
ATOM   3896  O   CYS A 264      -7.061  18.855  15.357  1.00  0.91           O  
ATOM   3897  CB  CYS A 264      -6.507  21.117  17.234  1.00  0.91           C  
ATOM   3898  SG  CYS A 264      -6.726  21.803  18.911  1.00  0.91           S  
ATOM   3899  H   CYS A 264      -8.346  19.095  17.741  1.00  0.91           H  
ATOM   3900  HA  CYS A 264      -8.356  21.708  16.290  1.00  0.91           H  
ATOM   3901 1HB  CYS A 264      -5.898  20.213  17.319  1.00  0.91           H  
ATOM   3902 2HB  CYS A 264      -5.943  21.840  16.642  1.00  0.91           H  
ATOM   3903  N   PRO A 265      -7.780  20.528  14.069  1.00  0.96           N  
ATOM   3904  CA  PRO A 265      -8.311  21.817  13.633  1.00  0.96           C  
ATOM   3905  C   PRO A 265      -9.821  21.894  13.778  1.00  0.96           C  
ATOM   3906  O   PRO A 265     -10.465  20.928  14.186  1.00  0.96           O  
ATOM   3907  CB  PRO A 265      -7.889  21.850  12.156  1.00  0.96           C  
ATOM   3908  CG  PRO A 265      -7.936  20.415  11.743  1.00  0.96           C  
ATOM   3909  CD  PRO A 265      -7.424  19.658  12.941  1.00  0.96           C  
ATOM   3910  HA  PRO A 265      -7.825  22.623  14.199  1.00  0.96           H  
ATOM   3911 1HB  PRO A 265      -8.578  22.470  11.572  1.00  0.96           H  
ATOM   3912 2HB  PRO A 265      -6.879  22.294  12.052  1.00  0.96           H  
ATOM   3913 1HG  PRO A 265      -8.971  20.144  11.483  1.00  0.96           H  
ATOM   3914 2HG  PRO A 265      -7.326  20.250  10.844  1.00  0.96           H  
ATOM   3915 1HD  PRO A 265      -7.959  18.697  13.021  1.00  0.96           H  
ATOM   3916 2HD  PRO A 265      -6.341  19.525  12.874  1.00  0.96           H  
ATOM   3917  N   ALA A 266     -10.391  23.032  13.403  1.00  1.01           N  
ATOM   3918  CA  ALA A 266     -11.836  23.194  13.474  1.00  1.01           C  
ATOM   3919  C   ALA A 266     -12.550  22.068  12.717  1.00  1.01           C  
ATOM   3920  O   ALA A 266     -12.112  21.673  11.630  1.00  1.01           O  
ATOM   3921  CB  ALA A 266     -12.235  24.539  12.872  1.00  1.01           C  
ATOM   3922  H   ALA A 266      -9.820  23.802  13.077  1.00  1.01           H  
ATOM   3923  HA  ALA A 266     -12.106  23.157  14.521  1.00  1.01           H  
ATOM   3924 1HB  ALA A 266     -13.306  24.689  12.936  1.00  1.01           H  
ATOM   3925 2HB  ALA A 266     -11.730  25.344  13.402  1.00  1.01           H  
ATOM   3926 3HB  ALA A 266     -11.940  24.566  11.827  1.00  1.01           H  
ATOM   3927  N   PRO A 267     -13.721  21.612  13.201  1.00  1.06           N  
ATOM   3928  CA  PRO A 267     -14.517  20.527  12.655  1.00  1.06           C  
ATOM   3929  C   PRO A 267     -15.265  20.914  11.393  1.00  1.06           C  
ATOM   3930  O   PRO A 267     -16.500  20.996  11.373  1.00  1.06           O  
ATOM   3931  CB  PRO A 267     -15.473  20.234  13.803  1.00  1.06           C  
ATOM   3932  CG  PRO A 267     -15.678  21.576  14.474  1.00  1.06           C  
ATOM   3933  CD  PRO A 267     -14.323  22.226  14.406  1.00  1.06           C  
ATOM   3934  HA  PRO A 267     -13.861  19.666  12.463  1.00  1.06           H  
ATOM   3935 1HB  PRO A 267     -16.387  19.794  13.431  1.00  1.06           H  
ATOM   3936 2HB  PRO A 267     -15.011  19.492  14.455  1.00  1.06           H  
ATOM   3937 1HG  PRO A 267     -16.452  22.152  13.942  1.00  1.06           H  
ATOM   3938 2HG  PRO A 267     -16.037  21.448  15.508  1.00  1.06           H  
ATOM   3939 1HD  PRO A 267     -14.449  23.282  14.274  1.00  1.06           H  
ATOM   3940 2HD  PRO A 267     -13.750  21.963  15.315  1.00  1.06           H  
ATOM   3941  N   HIS A 268     -14.502  21.165  10.345  1.00  1.07           N  
ATOM   3942  CA  HIS A 268     -15.058  21.585   9.076  1.00  1.07           C  
ATOM   3943  C   HIS A 268     -16.035  20.499   8.644  1.00  1.07           C  
ATOM   3944  O   HIS A 268     -15.765  19.312   8.838  1.00  1.07           O  
ATOM   3945  CB  HIS A 268     -13.918  21.787   8.055  1.00  1.07           C  
ATOM   3946  CG  HIS A 268     -14.276  22.541   6.784  1.00  1.07           C  
ATOM   3947  ND1 HIS A 268     -14.967  21.981   5.723  1.00  1.07           N  
ATOM   3948  CD2 HIS A 268     -14.015  23.824   6.427  1.00  1.07           C  
ATOM   3949  CE1 HIS A 268     -15.120  22.889   4.780  1.00  1.07           C  
ATOM   3950  NE2 HIS A 268     -14.548  24.018   5.180  1.00  1.07           N  
ATOM   3951  H   HIS A 268     -13.490  21.092  10.463  1.00  1.07           H  
ATOM   3952  HA  HIS A 268     -15.604  22.523   9.186  1.00  1.07           H  
ATOM   3953 1HB  HIS A 268     -13.097  22.318   8.542  1.00  1.07           H  
ATOM   3954 2HB  HIS A 268     -13.536  20.811   7.759  1.00  1.07           H  
ATOM   3955  HD1 HIS A 268     -15.254  21.002   5.575  1.00  1.07           H  
ATOM   3956  HD2 HIS A 268     -13.498  24.641   6.931  1.00  1.07           H  
ATOM   3957  HE1 HIS A 268     -15.651  22.630   3.863  1.00  1.07           H  
ATOM   3958  N   ASP A 269     -17.186  20.919   8.115  1.00  1.04           N  
ATOM   3959  CA  ASP A 269     -18.276  20.052   7.644  1.00  1.04           C  
ATOM   3960  C   ASP A 269     -19.035  19.266   8.731  1.00  1.04           C  
ATOM   3961  O   ASP A 269     -19.901  18.450   8.408  1.00  1.04           O  
ATOM   3962  CB  ASP A 269     -17.754  19.077   6.586  1.00  1.04           C  
ATOM   3963  CG  ASP A 269     -17.345  19.783   5.316  1.00  1.04           C  
ATOM   3964  OD1 ASP A 269     -18.092  20.610   4.845  1.00  1.04           O  
ATOM   3965  OD2 ASP A 269     -16.227  19.592   4.897  1.00  1.04           O  
ATOM   3966  H   ASP A 269     -17.311  21.916   8.019  1.00  1.04           H  
ATOM   3967  HA  ASP A 269     -19.006  20.695   7.154  1.00  1.04           H  
ATOM   3968 1HB  ASP A 269     -16.922  18.494   6.958  1.00  1.04           H  
ATOM   3969 2HB  ASP A 269     -18.545  18.370   6.343  1.00  1.04           H  
ATOM   3970  N   ASP A 270     -18.794  19.555  10.014  1.00  0.98           N  
ATOM   3971  CA  ASP A 270     -19.593  18.924  11.064  1.00  0.98           C  
ATOM   3972  C   ASP A 270     -20.859  19.732  11.288  1.00  0.98           C  
ATOM   3973  O   ASP A 270     -20.836  20.822  11.855  1.00  0.98           O  
ATOM   3974  CB  ASP A 270     -18.814  18.759  12.365  1.00  0.98           C  
ATOM   3975  CG  ASP A 270     -19.612  18.037  13.497  1.00  0.98           C  
ATOM   3976  OD1 ASP A 270     -20.841  18.000  13.449  1.00  0.98           O  
ATOM   3977  OD2 ASP A 270     -18.974  17.523  14.399  1.00  0.98           O  
ATOM   3978  H   ASP A 270     -18.042  20.195  10.278  1.00  0.98           H  
ATOM   3979  HA  ASP A 270     -19.881  17.929  10.728  1.00  0.98           H  
ATOM   3980 1HB  ASP A 270     -17.892  18.210  12.166  1.00  0.98           H  
ATOM   3981 2HB  ASP A 270     -18.535  19.750  12.720  1.00  0.98           H  
ATOM   3982  N   SER A 271     -21.979  19.202  10.807  1.00  0.89           N  
ATOM   3983  CA  SER A 271     -23.254  19.908  10.814  1.00  0.89           C  
ATOM   3984  C   SER A 271     -23.744  20.304  12.212  1.00  0.89           C  
ATOM   3985  O   SER A 271     -24.659  21.122  12.329  1.00  0.89           O  
ATOM   3986  CB  SER A 271     -24.318  19.049  10.138  1.00  0.89           C  
ATOM   3987  OG  SER A 271     -24.574  17.886  10.866  1.00  0.89           O  
ATOM   3988  H   SER A 271     -21.924  18.282  10.396  1.00  0.89           H  
ATOM   3989  HA  SER A 271     -23.136  20.818  10.237  1.00  0.89           H  
ATOM   3990 1HB  SER A 271     -25.236  19.630  10.044  1.00  0.89           H  
ATOM   3991 2HB  SER A 271     -23.984  18.793   9.132  1.00  0.89           H  
ATOM   3992  HG  SER A 271     -24.811  18.178  11.754  1.00  0.89           H  
ATOM   3993  N   ALA A 272     -23.181  19.746  13.283  1.00  0.79           N  
ATOM   3994  CA  ALA A 272     -23.633  20.129  14.618  1.00  0.79           C  
ATOM   3995  C   ALA A 272     -23.058  21.480  15.069  1.00  0.79           C  
ATOM   3996  O   ALA A 272     -23.505  22.031  16.077  1.00  0.79           O  
ATOM   3997  CB  ALA A 272     -23.260  19.071  15.633  1.00  0.79           C  
ATOM   3998  H   ALA A 272     -22.399  19.076  13.177  1.00  0.79           H  
ATOM   3999  HA  ALA A 272     -24.719  20.224  14.585  1.00  0.79           H  
ATOM   4000 1HB  ALA A 272     -23.641  19.370  16.607  1.00  0.79           H  
ATOM   4001 2HB  ALA A 272     -23.696  18.119  15.337  1.00  0.79           H  
ATOM   4002 3HB  ALA A 272     -22.178  18.974  15.671  1.00  0.79           H  
ATOM   4003  N   ILE A 273     -22.057  22.003  14.356  1.00  0.71           N  
ATOM   4004  CA  ILE A 273     -21.412  23.264  14.740  1.00  0.71           C  
ATOM   4005  C   ILE A 273     -21.526  24.353  13.663  1.00  0.71           C  
ATOM   4006  O   ILE A 273     -21.133  24.147  12.513  1.00  0.71           O  
ATOM   4007  CB  ILE A 273     -19.929  23.021  15.093  1.00  0.71           C  
ATOM   4008  CG1 ILE A 273     -19.809  21.991  16.194  1.00  0.71           C  
ATOM   4009  CG2 ILE A 273     -19.277  24.297  15.523  1.00  0.71           C  
ATOM   4010  CD1 ILE A 273     -19.561  20.617  15.695  1.00  0.71           C  
ATOM   4011  H   ILE A 273     -21.726  21.522  13.514  1.00  0.71           H  
ATOM   4012  HA  ILE A 273     -21.904  23.643  15.636  1.00  0.71           H  
ATOM   4013  HB  ILE A 273     -19.412  22.624  14.214  1.00  0.71           H  
ATOM   4014 1HG1 ILE A 273     -18.990  22.259  16.826  1.00  0.71           H  
ATOM   4015 2HG1 ILE A 273     -20.723  21.993  16.785  1.00  0.71           H  
ATOM   4016 1HG2 ILE A 273     -18.239  24.111  15.759  1.00  0.71           H  
ATOM   4017 2HG2 ILE A 273     -19.340  25.009  14.714  1.00  0.71           H  
ATOM   4018 3HG2 ILE A 273     -19.786  24.697  16.403  1.00  0.71           H  
ATOM   4019 1HD1 ILE A 273     -19.482  19.922  16.524  1.00  0.71           H  
ATOM   4020 2HD1 ILE A 273     -20.379  20.310  15.048  1.00  0.71           H  
ATOM   4021 3HD1 ILE A 273     -18.638  20.597  15.128  1.00  0.71           H  
ATOM   4022  N   SER A 274     -22.064  25.517  14.040  1.00  0.66           N  
ATOM   4023  CA  SER A 274     -22.216  26.650  13.122  1.00  0.66           C  
ATOM   4024  C   SER A 274     -20.945  27.494  13.061  1.00  0.66           C  
ATOM   4025  O   SER A 274     -20.630  28.091  12.030  1.00  0.66           O  
ATOM   4026  CB  SER A 274     -23.398  27.514  13.522  1.00  0.66           C  
ATOM   4027  OG  SER A 274     -24.582  26.801  13.368  1.00  0.66           O  
ATOM   4028  H   SER A 274     -22.342  25.628  15.013  1.00  0.66           H  
ATOM   4029  HA  SER A 274     -22.408  26.256  12.124  1.00  0.66           H  
ATOM   4030 1HB  SER A 274     -23.289  27.830  14.565  1.00  0.66           H  
ATOM   4031 2HB  SER A 274     -23.425  28.410  12.909  1.00  0.66           H  
ATOM   4032  HG  SER A 274     -25.333  27.398  13.635  1.00  0.66           H  
ATOM   4033  N   GLU A 275     -20.215  27.526  14.172  1.00  0.64           N  
ATOM   4034  CA  GLU A 275     -18.966  28.290  14.265  1.00  0.64           C  
ATOM   4035  C   GLU A 275     -17.970  27.644  15.221  1.00  0.64           C  
ATOM   4036  O   GLU A 275     -18.339  27.117  16.272  1.00  0.64           O  
ATOM   4037  CB  GLU A 275     -19.222  29.757  14.667  1.00  0.64           C  
ATOM   4038  CG  GLU A 275     -17.947  30.635  14.741  1.00  0.64           C  
ATOM   4039  CD  GLU A 275     -18.223  32.117  14.981  1.00  0.64           C  
ATOM   4040  OE1 GLU A 275     -19.377  32.515  15.037  1.00  0.64           O  
ATOM   4041  OE2 GLU A 275     -17.273  32.860  15.107  1.00  0.64           O  
ATOM   4042  H   GLU A 275     -20.575  27.017  14.980  1.00  0.64           H  
ATOM   4043  HA  GLU A 275     -18.502  28.300  13.276  1.00  0.64           H  
ATOM   4044 1HB  GLU A 275     -19.901  30.219  13.945  1.00  0.64           H  
ATOM   4045 2HB  GLU A 275     -19.705  29.799  15.641  1.00  0.64           H  
ATOM   4046 1HG  GLU A 275     -17.322  30.272  15.564  1.00  0.64           H  
ATOM   4047 2HG  GLU A 275     -17.376  30.519  13.819  1.00  0.64           H  
ATOM   4048  N   TYR A 276     -16.693  27.673  14.860  1.00  0.65           N  
ATOM   4049  CA  TYR A 276     -15.672  27.162  15.764  1.00  0.65           C  
ATOM   4050  C   TYR A 276     -14.406  27.986  15.615  1.00  0.65           C  
ATOM   4051  O   TYR A 276     -13.981  28.288  14.498  1.00  0.65           O  
ATOM   4052  CB  TYR A 276     -15.329  25.709  15.476  1.00  0.65           C  
ATOM   4053  CG  TYR A 276     -14.393  25.046  16.521  1.00  0.65           C  
ATOM   4054  CD1 TYR A 276     -14.924  24.460  17.651  1.00  0.65           C  
ATOM   4055  CD2 TYR A 276     -13.027  25.038  16.339  1.00  0.65           C  
ATOM   4056  CE1 TYR A 276     -14.093  23.842  18.579  1.00  0.65           C  
ATOM   4057  CE2 TYR A 276     -12.196  24.424  17.243  1.00  0.65           C  
ATOM   4058  CZ  TYR A 276     -12.721  23.822  18.358  1.00  0.65           C  
ATOM   4059  OH  TYR A 276     -11.882  23.183  19.238  1.00  0.65           O  
ATOM   4060  H   TYR A 276     -16.429  28.088  13.979  1.00  0.65           H  
ATOM   4061  HA  TYR A 276     -16.034  27.264  16.773  1.00  0.65           H  
ATOM   4062 1HB  TYR A 276     -16.235  25.125  15.409  1.00  0.65           H  
ATOM   4063 2HB  TYR A 276     -14.841  25.658  14.514  1.00  0.65           H  
ATOM   4064  HD1 TYR A 276     -15.993  24.475  17.796  1.00  0.65           H  
ATOM   4065  HD2 TYR A 276     -12.606  25.506  15.474  1.00  0.65           H  
ATOM   4066  HE1 TYR A 276     -14.515  23.368  19.463  1.00  0.65           H  
ATOM   4067  HE2 TYR A 276     -11.116  24.415  17.070  1.00  0.65           H  
ATOM   4068  HH  TYR A 276     -11.152  22.770  18.722  1.00  0.65           H  
ATOM   4069  N   ARG A 277     -13.818  28.360  16.745  1.00  0.71           N  
ATOM   4070  CA  ARG A 277     -12.591  29.152  16.769  1.00  0.71           C  
ATOM   4071  C   ARG A 277     -11.582  28.546  17.744  1.00  0.71           C  
ATOM   4072  O   ARG A 277     -11.969  27.943  18.745  1.00  0.71           O  
ATOM   4073  CB  ARG A 277     -12.896  30.580  17.205  1.00  0.71           C  
ATOM   4074  CG  ARG A 277     -13.927  31.331  16.355  1.00  0.71           C  
ATOM   4075  CD  ARG A 277     -13.409  31.663  15.001  1.00  0.71           C  
ATOM   4076  NE  ARG A 277     -14.409  32.347  14.187  1.00  0.71           N  
ATOM   4077  CZ  ARG A 277     -14.206  32.777  12.921  1.00  0.71           C  
ATOM   4078  NH1 ARG A 277     -13.040  32.596  12.331  1.00  0.71           N  
ATOM   4079  NH2 ARG A 277     -15.180  33.384  12.270  1.00  0.71           N  
ATOM   4080  H   ARG A 277     -14.247  28.058  17.617  1.00  0.71           H  
ATOM   4081  HA  ARG A 277     -12.150  29.162  15.772  1.00  0.71           H  
ATOM   4082 1HB  ARG A 277     -13.247  30.573  18.221  1.00  0.71           H  
ATOM   4083 2HB  ARG A 277     -11.979  31.162  17.183  1.00  0.71           H  
ATOM   4084 1HG  ARG A 277     -14.837  30.738  16.250  1.00  0.71           H  
ATOM   4085 2HG  ARG A 277     -14.177  32.268  16.856  1.00  0.71           H  
ATOM   4086 1HD  ARG A 277     -12.543  32.314  15.096  1.00  0.71           H  
ATOM   4087 2HD  ARG A 277     -13.119  30.747  14.485  1.00  0.71           H  
ATOM   4088  HE  ARG A 277     -15.344  32.506  14.598  1.00  0.71           H  
ATOM   4089 1HH1 ARG A 277     -12.293  32.129  12.824  1.00  0.71           H  
ATOM   4090 2HH1 ARG A 277     -12.899  32.920  11.385  1.00  0.71           H  
ATOM   4091 1HH2 ARG A 277     -16.079  33.524  12.729  1.00  0.71           H  
ATOM   4092 2HH2 ARG A 277     -15.035  33.705  11.326  1.00  0.71           H  
ATOM   4093  N   SER A 278     -10.289  28.745  17.494  1.00  0.84           N  
ATOM   4094  CA  SER A 278      -9.307  28.300  18.483  1.00  0.84           C  
ATOM   4095  C   SER A 278      -7.934  28.947  18.346  1.00  0.84           C  
ATOM   4096  O   SER A 278      -7.556  29.416  17.269  1.00  0.84           O  
ATOM   4097  CB  SER A 278      -9.159  26.785  18.422  1.00  0.84           C  
ATOM   4098  OG  SER A 278      -8.592  26.378  17.203  1.00  0.84           O  
ATOM   4099  H   SER A 278      -9.990  29.215  16.652  1.00  0.84           H  
ATOM   4100  HA  SER A 278      -9.681  28.572  19.465  1.00  0.84           H  
ATOM   4101 1HB  SER A 278      -8.538  26.450  19.250  1.00  0.84           H  
ATOM   4102 2HB  SER A 278     -10.126  26.309  18.546  1.00  0.84           H  
ATOM   4103  HG  SER A 278      -8.555  25.418  17.240  1.00  0.84           H  
ATOM   4104  N   THR A 279      -7.164  28.883  19.437  1.00  1.09           N  
ATOM   4105  CA  THR A 279      -5.746  29.262  19.463  1.00  1.09           C  
ATOM   4106  C   THR A 279      -4.926  28.036  19.831  1.00  1.09           C  
ATOM   4107  O   THR A 279      -3.869  28.131  20.454  1.00  1.09           O  
ATOM   4108  CB  THR A 279      -5.431  30.377  20.480  1.00  1.09           C  
ATOM   4109  OG1 THR A 279      -5.782  29.969  21.807  1.00  1.09           O  
ATOM   4110  CG2 THR A 279      -6.220  31.631  20.136  1.00  1.09           C  
ATOM   4111  H   THR A 279      -7.600  28.534  20.292  1.00  1.09           H  
ATOM   4112  HA  THR A 279      -5.442  29.589  18.468  1.00  1.09           H  
ATOM   4113  HB  THR A 279      -4.369  30.604  20.449  1.00  1.09           H  
ATOM   4114  HG1 THR A 279      -5.500  30.660  22.434  1.00  1.09           H  
ATOM   4115 1HG2 THR A 279      -5.980  32.410  20.857  1.00  1.09           H  
ATOM   4116 2HG2 THR A 279      -5.952  31.963  19.133  1.00  1.09           H  
ATOM   4117 3HG2 THR A 279      -7.291  31.421  20.172  1.00  1.09           H  
ATOM   4118  N   CYS A 280      -5.467  26.880  19.486  1.00  1.49           N  
ATOM   4119  CA  CYS A 280      -4.889  25.599  19.814  1.00  1.49           C  
ATOM   4120  C   CYS A 280      -3.411  25.524  19.414  1.00  1.49           C  
ATOM   4121  O   CYS A 280      -3.097  25.694  18.237  1.00  1.49           O  
ATOM   4122  CB  CYS A 280      -5.636  24.523  19.057  1.00  1.49           C  
ATOM   4123  SG  CYS A 280      -5.067  22.870  19.366  1.00  1.49           S  
ATOM   4124  H   CYS A 280      -6.329  26.908  18.959  1.00  1.49           H  
ATOM   4125  HA  CYS A 280      -5.062  25.424  20.865  1.00  1.49           H  
ATOM   4126 1HB  CYS A 280      -6.695  24.573  19.315  1.00  1.49           H  
ATOM   4127 2HB  CYS A 280      -5.552  24.711  17.987  1.00  1.49           H  
ATOM   4128  N   PRO A 281      -2.487  25.251  20.361  1.00  2.07           N  
ATOM   4129  CA  PRO A 281      -1.049  25.104  20.160  1.00  2.07           C  
ATOM   4130  C   PRO A 281      -0.639  24.013  19.165  1.00  2.07           C  
ATOM   4131  O   PRO A 281       0.483  24.055  18.659  1.00  2.07           O  
ATOM   4132  CB  PRO A 281      -0.554  24.750  21.568  1.00  2.07           C  
ATOM   4133  CG  PRO A 281      -1.586  25.334  22.501  1.00  2.07           C  
ATOM   4134  CD  PRO A 281      -2.891  25.182  21.784  1.00  2.07           C  
ATOM   4135  HA  PRO A 281      -0.641  26.074  19.841  1.00  2.07           H  
ATOM   4136 1HB  PRO A 281      -0.454  23.662  21.658  1.00  2.07           H  
ATOM   4137 2HB  PRO A 281       0.447  25.177  21.726  1.00  2.07           H  
ATOM   4138 1HG  PRO A 281      -1.569  24.816  23.469  1.00  2.07           H  
ATOM   4139 2HG  PRO A 281      -1.348  26.392  22.704  1.00  2.07           H  
ATOM   4140 1HD  PRO A 281      -3.377  24.218  22.016  1.00  2.07           H  
ATOM   4141 2HD  PRO A 281      -3.490  26.058  22.076  1.00  2.07           H  
ATOM   4142  N   TYR A 282      -1.535  23.040  18.938  1.00  2.82           N  
ATOM   4143  CA  TYR A 282      -1.373  21.875  18.053  1.00  2.82           C  
ATOM   4144  C   TYR A 282      -2.001  20.655  18.710  1.00  2.82           C  
ATOM   4145  O   TYR A 282      -2.851  20.005  18.112  1.00  2.82           O  
ATOM   4146  OXT TYR A 282      -1.430  20.151  19.678  1.00  2.82           O  
ATOM   4147  CB  TYR A 282       0.098  21.569  17.685  1.00  2.82           C  
ATOM   4148  CG  TYR A 282       0.285  20.309  16.846  1.00  2.82           C  
ATOM   4149  CD1 TYR A 282       0.024  20.326  15.478  1.00  2.82           C  
ATOM   4150  CD2 TYR A 282       0.729  19.138  17.450  1.00  2.82           C  
ATOM   4151  CE1 TYR A 282       0.196  19.175  14.724  1.00  2.82           C  
ATOM   4152  CE2 TYR A 282       0.898  17.992  16.695  1.00  2.82           C  
ATOM   4153  CZ  TYR A 282       0.631  18.006  15.340  1.00  2.82           C  
ATOM   4154  OH  TYR A 282       0.796  16.862  14.594  1.00  2.82           O  
ATOM   4155  H   TYR A 282      -2.429  23.120  19.403  1.00  2.82           H  
ATOM   4156  HA  TYR A 282      -1.923  22.064  17.126  1.00  2.82           H  
ATOM   4157 1HB  TYR A 282       0.494  22.377  17.082  1.00  2.82           H  
ATOM   4158 2HB  TYR A 282       0.710  21.478  18.584  1.00  2.82           H  
ATOM   4159  HD1 TYR A 282      -0.315  21.245  15.001  1.00  2.82           H  
ATOM   4160  HD2 TYR A 282       0.942  19.124  18.523  1.00  2.82           H  
ATOM   4161  HE1 TYR A 282      -0.008  19.186  13.655  1.00  2.82           H  
ATOM   4162  HE2 TYR A 282       1.245  17.077  17.173  1.00  2.82           H  
ATOM   4163  HH  TYR A 282       0.552  17.037  13.683  1.00  2.82           H  
TER    4164
ENDMDL

REMARK ID 558307 MODEL 4 2023-10-28_00000065_1_19
PFRMAT TS
TARGET 2023-10-28_00000065_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       3.446 -21.115   6.879  1.00 10.00           N  
ATOM      2  CA  MET A   1       3.416 -20.011   7.829  1.00 10.00           C  
ATOM      3  C   MET A   1       4.468 -18.932   7.554  1.00 10.00           C  
ATOM      4  O   MET A   1       4.550 -17.952   8.302  1.00 10.00           O  
ATOM      5  CB  MET A   1       3.595 -20.548   9.248  1.00 10.00           C  
ATOM      6  CG  MET A   1       2.471 -21.452   9.728  1.00 10.00           C  
ATOM      7  SD  MET A   1       0.873 -20.611   9.775  1.00 10.00           S  
ATOM      8  CE  MET A   1       1.128 -19.475  11.142  1.00 10.00           C  
ATOM      9 1H   MET A   1       2.961 -21.916   7.241  1.00 10.00           H  
ATOM     10 2H   MET A   1       3.021 -20.836   6.000  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.394 -21.378   6.640  1.00 10.00           H  
ATOM     12  HA  MET A   1       2.439 -19.536   7.754  1.00 10.00           H  
ATOM     13 1HB  MET A   1       4.522 -21.115   9.298  1.00 10.00           H  
ATOM     14 2HB  MET A   1       3.682 -19.714   9.945  1.00 10.00           H  
ATOM     15 1HG  MET A   1       2.392 -22.307   9.057  1.00 10.00           H  
ATOM     16 2HG  MET A   1       2.698 -21.820  10.729  1.00 10.00           H  
ATOM     17 1HE  MET A   1       0.225 -18.887  11.300  1.00 10.00           H  
ATOM     18 2HE  MET A   1       1.353 -20.042  12.046  1.00 10.00           H  
ATOM     19 3HE  MET A   1       1.962 -18.808  10.914  1.00 10.00           H  
ATOM     20  N   GLY A   2       5.272 -19.095   6.503  1.00 10.00           N  
ATOM     21  CA  GLY A   2       6.312 -18.112   6.195  1.00 10.00           C  
ATOM     22  C   GLY A   2       5.814 -16.854   5.462  1.00 10.00           C  
ATOM     23  O   GLY A   2       4.625 -16.723   5.122  1.00 10.00           O  
ATOM     24  H   GLY A   2       5.206 -19.929   5.922  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.806 -17.818   7.121  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       7.072 -18.599   5.585  1.00 10.00           H  
ATOM     27  N   SER A   3       6.771 -15.970   5.150  1.00 10.00           N  
ATOM     28  CA  SER A   3       6.524 -14.652   4.555  1.00 10.00           C  
ATOM     29  C   SER A   3       5.837 -14.639   3.194  1.00 10.00           C  
ATOM     30  O   SER A   3       5.261 -13.628   2.804  1.00 10.00           O  
ATOM     31  CB  SER A   3       7.844 -13.918   4.438  1.00 10.00           C  
ATOM     32  OG  SER A   3       8.685 -14.553   3.515  1.00 10.00           O  
ATOM     33  H   SER A   3       7.722 -16.192   5.414  1.00 10.00           H  
ATOM     34  HA  SER A   3       5.894 -14.096   5.245  1.00 10.00           H  
ATOM     35 1HB  SER A   3       7.664 -12.890   4.123  1.00 10.00           H  
ATOM     36 2HB  SER A   3       8.330 -13.882   5.415  1.00 10.00           H  
ATOM     37  HG  SER A   3       8.234 -14.492   2.667  1.00 10.00           H  
ATOM     38  N   SER A   4       5.892 -15.746   2.466  1.00 10.00           N  
ATOM     39  CA  SER A   4       5.243 -15.818   1.160  1.00 10.00           C  
ATOM     40  C   SER A   4       3.715 -15.726   1.222  1.00 10.00           C  
ATOM     41  O   SER A   4       3.084 -15.343   0.236  1.00 10.00           O  
ATOM     42  CB  SER A   4       5.640 -17.100   0.477  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.185 -18.197   1.208  1.00 10.00           O  
ATOM     44  H   SER A   4       6.381 -16.547   2.834  1.00 10.00           H  
ATOM     45  HA  SER A   4       5.602 -14.981   0.559  1.00 10.00           H  
ATOM     46 1HB  SER A   4       5.210 -17.129  -0.523  1.00 10.00           H  
ATOM     47 2HB  SER A   4       6.711 -17.135   0.375  1.00 10.00           H  
ATOM     48  HG  SER A   4       5.247 -18.976   0.618  1.00 10.00           H  
ATOM     49  N   HIS A   5       3.126 -16.080   2.371  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.676 -16.024   2.527  1.00 10.00           C  
ATOM     51  C   HIS A   5       1.283 -15.224   3.768  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.143 -14.767   3.893  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.063 -17.436   2.590  1.00 10.00           C  
ATOM     54  CG  HIS A   5       1.324 -18.294   1.358  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       0.830 -17.978   0.111  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       1.989 -19.458   1.210  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       1.203 -18.907  -0.762  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       1.906 -19.818  -0.121  1.00 10.00           N  
ATOM     59  H   HIS A   5       3.701 -16.375   3.159  1.00 10.00           H  
ATOM     60  HA  HIS A   5       1.239 -15.516   1.671  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       1.466 -17.962   3.459  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -0.013 -17.356   2.726  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       2.486 -20.000   2.003  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       0.961 -18.919  -1.830  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       2.317 -20.655  -0.539  1.00 10.00           H  
ATOM     66  N   HIS A   6       2.228 -15.061   4.691  1.00 10.00           N  
ATOM     67  CA  HIS A   6       1.987 -14.351   5.939  1.00 10.00           C  
ATOM     68  C   HIS A   6       1.650 -12.900   5.630  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.176 -12.319   4.682  1.00 10.00           O  
ATOM     70  CB  HIS A   6       3.202 -14.435   6.875  1.00 10.00           C  
ATOM     71  CG  HIS A   6       2.968 -13.962   8.286  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       2.935 -12.625   8.646  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       2.763 -14.665   9.426  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       2.712 -12.529   9.945  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       2.603 -13.751  10.446  1.00 10.00           N  
ATOM     76  H   HIS A   6       3.146 -15.474   4.555  1.00 10.00           H  
ATOM     77  HA  HIS A   6       1.134 -14.789   6.455  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       3.535 -15.467   6.932  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       4.008 -13.854   6.456  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       2.891 -11.817   8.010  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       2.710 -15.737   9.633  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       2.646 -11.551  10.420  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.759 -12.319   6.421  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.393 -10.923   6.237  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.656 -10.071   6.212  1.00 10.00           C  
ATOM     86  O   HIS A   7       2.614 -10.327   6.955  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.537 -10.462   7.373  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.128  -9.075   7.202  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.411  -7.923   7.448  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.366  -8.674   6.821  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -1.175  -6.873   7.218  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -2.370  -7.300   6.839  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.341 -12.853   7.170  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.122 -10.796   5.286  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.361 -11.168   7.469  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       0.014 -10.478   8.312  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       0.529  -7.872   7.783  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -3.265  -9.219   6.533  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -0.782  -5.865   7.353  1.00 10.00           H  
ATOM    100  N   HIS A   8       1.655  -9.063   5.351  1.00 10.00           N  
ATOM    101  CA  HIS A   8       2.801  -8.189   5.190  1.00 10.00           C  
ATOM    102  C   HIS A   8       2.369  -6.753   4.985  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.225  -6.479   4.627  1.00 10.00           O  
ATOM    104  CB  HIS A   8       3.634  -8.637   3.984  1.00 10.00           C  
ATOM    105  CG  HIS A   8       2.900  -8.513   2.664  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       2.883  -7.345   1.914  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       2.158  -9.413   1.976  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       2.157  -7.534   0.824  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.707  -8.783   0.833  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.836  -8.909   4.781  1.00 10.00           H  
ATOM    111  HA  HIS A   8       3.427  -8.232   6.079  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       4.547  -8.045   3.928  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       3.923  -9.682   4.115  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       3.262  -6.433   2.169  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       1.892 -10.457   2.172  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       2.019  -6.724   0.106  1.00 10.00           H  
ATOM    117  N   HIS A   9       3.275  -5.824   5.256  1.00 10.00           N  
ATOM    118  CA  HIS A   9       2.987  -4.417   5.030  1.00 10.00           C  
ATOM    119  C   HIS A   9       2.689  -4.139   3.569  1.00 10.00           C  
ATOM    120  O   HIS A   9       3.442  -4.560   2.683  1.00 10.00           O  
ATOM    121  CB  HIS A   9       4.173  -3.549   5.470  1.00 10.00           C  
ATOM    122  CG  HIS A   9       3.926  -2.065   5.375  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       3.120  -1.383   6.262  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       4.384  -1.141   4.495  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       3.095  -0.100   5.928  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.853   0.069   4.863  1.00 10.00           N  
ATOM    127  H   HIS A   9       4.189  -6.097   5.590  1.00 10.00           H  
ATOM    128  HA  HIS A   9       2.113  -4.124   5.609  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       4.427  -3.785   6.502  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       5.039  -3.787   4.855  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       5.049  -1.324   3.650  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       2.539   0.683   6.443  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       4.014   0.944   4.388  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.575  -3.469   3.314  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.236  -3.062   1.960  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.880  -1.687   1.755  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.740  -0.815   2.611  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.285  -3.017   1.771  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.743  -2.941   0.335  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.621  -1.808  -0.435  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.328  -3.877  -0.456  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.112  -2.044  -1.639  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.550  -3.297  -1.679  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.977  -3.202   4.083  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.660  -3.759   1.232  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.730  -3.904   2.226  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.685  -2.150   2.295  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       0.039  -1.053  -0.269  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -1.622  -4.914  -0.286  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -1.102  -1.260  -2.392  1.00 10.00           H  
ATOM    151  N   SER A  11       2.572  -1.483   0.645  1.00 22.06           N  
ATOM    152  CA  SER A  11       3.204  -0.191   0.408  1.00 22.06           C  
ATOM    153  C   SER A  11       2.164   0.797  -0.047  1.00 22.06           C  
ATOM    154  O   SER A  11       1.025   0.420  -0.336  1.00 22.06           O  
ATOM    155  CB  SER A  11       4.257  -0.264  -0.686  1.00 22.06           C  
ATOM    156  OG  SER A  11       3.651  -0.412  -1.955  1.00 22.06           O  
ATOM    157  H   SER A  11       2.669  -2.221  -0.034  1.00 22.06           H  
ATOM    158  HA  SER A  11       3.650   0.164   1.337  1.00 22.06           H  
ATOM    159 1HB  SER A  11       4.866   0.639  -0.676  1.00 22.06           H  
ATOM    160 2HB  SER A  11       4.920  -1.109  -0.496  1.00 22.06           H  
ATOM    161  HG  SER A  11       3.203   0.466  -2.161  1.00 22.06           H  
ATOM    162  N   SER A  12       2.531   2.065  -0.125  1.00 19.85           N  
ATOM    163  CA  SER A  12       1.602   3.000  -0.718  1.00 19.85           C  
ATOM    164  C   SER A  12       1.372   2.488  -2.131  1.00 19.85           C  
ATOM    165  O   SER A  12       2.301   1.936  -2.741  1.00 19.85           O  
ATOM    166  CB  SER A  12       2.156   4.408  -0.746  1.00 19.85           C  
ATOM    167  OG  SER A  12       1.274   5.275  -1.408  1.00 19.85           O  
ATOM    168  H   SER A  12       3.450   2.367   0.166  1.00 19.85           H  
ATOM    169  HA  SER A  12       0.661   2.983  -0.171  1.00 19.85           H  
ATOM    170 1HB  SER A  12       2.321   4.761   0.274  1.00 19.85           H  
ATOM    171 2HB  SER A  12       3.117   4.406  -1.254  1.00 19.85           H  
ATOM    172  HG  SER A  12       1.129   4.886  -2.292  1.00 19.85           H  
ATOM    173  N   GLY A  13       0.140   2.589  -2.619  1.00 17.32           N  
ATOM    174  CA  GLY A  13      -0.171   2.143  -3.968  1.00 17.32           C  
ATOM    175  C   GLY A  13      -0.145   3.306  -4.942  1.00 17.32           C  
ATOM    176  O   GLY A  13       0.329   4.394  -4.611  1.00 17.32           O  
ATOM    177  H   GLY A  13      -0.582   3.014  -2.054  1.00 17.32           H  
ATOM    178 1HA  GLY A  13       0.547   1.385  -4.280  1.00 17.32           H  
ATOM    179 2HA  GLY A  13      -1.156   1.680  -3.979  1.00 17.32           H  
ATOM    180  N   LEU A  14      -0.660   3.057  -6.136  1.00 14.82           N  
ATOM    181  CA  LEU A  14      -0.715   4.047  -7.200  1.00 14.82           C  
ATOM    182  C   LEU A  14      -2.165   4.442  -7.408  1.00 14.82           C  
ATOM    183  O   LEU A  14      -3.062   3.658  -7.110  1.00 14.82           O  
ATOM    184  CB  LEU A  14      -0.119   3.465  -8.478  1.00 14.82           C  
ATOM    185  CG  LEU A  14       1.331   2.957  -8.335  1.00 14.82           C  
ATOM    186  CD1 LEU A  14       1.782   2.343  -9.649  1.00 14.82           C  
ATOM    187  CD2 LEU A  14       2.234   4.108  -7.927  1.00 14.82           C  
ATOM    188  H   LEU A  14      -1.029   2.137  -6.315  1.00 14.82           H  
ATOM    189  HA  LEU A  14      -0.153   4.929  -6.905  1.00 14.82           H  
ATOM    190 1HB  LEU A  14      -0.739   2.633  -8.809  1.00 14.82           H  
ATOM    191 2HB  LEU A  14      -0.134   4.233  -9.251  1.00 14.82           H  
ATOM    192  HG  LEU A  14       1.372   2.180  -7.569  1.00 14.82           H  
ATOM    193 1HD1 LEU A  14       2.801   1.971  -9.546  1.00 14.82           H  
ATOM    194 2HD1 LEU A  14       1.120   1.516  -9.909  1.00 14.82           H  
ATOM    195 3HD1 LEU A  14       1.747   3.096 -10.435  1.00 14.82           H  
ATOM    196 1HD2 LEU A  14       3.258   3.748  -7.822  1.00 14.82           H  
ATOM    197 2HD2 LEU A  14       2.199   4.884  -8.690  1.00 14.82           H  
ATOM    198 3HD2 LEU A  14       1.895   4.519  -6.974  1.00 14.82           H  
ATOM    199  N   VAL A  15      -2.402   5.642  -7.926  1.00 12.59           N  
ATOM    200  CA  VAL A  15      -3.780   6.043  -8.174  1.00 12.59           C  
ATOM    201  C   VAL A  15      -4.152   5.821  -9.645  1.00 12.59           C  
ATOM    202  O   VAL A  15      -3.589   6.467 -10.529  1.00 12.59           O  
ATOM    203  CB  VAL A  15      -3.972   7.528  -7.844  1.00 12.59           C  
ATOM    204  CG1 VAL A  15      -5.416   7.939  -8.118  1.00 12.59           C  
ATOM    205  CG2 VAL A  15      -3.597   7.778  -6.408  1.00 12.59           C  
ATOM    206  H   VAL A  15      -1.637   6.264  -8.139  1.00 12.59           H  
ATOM    207  HA  VAL A  15      -4.413   5.477  -7.508  1.00 12.59           H  
ATOM    208  HB  VAL A  15      -3.344   8.114  -8.490  1.00 12.59           H  
ATOM    209 1HG1 VAL A  15      -5.544   8.996  -7.905  1.00 12.59           H  
ATOM    210 2HG1 VAL A  15      -5.658   7.748  -9.156  1.00 12.59           H  
ATOM    211 3HG1 VAL A  15      -6.086   7.364  -7.476  1.00 12.59           H  
ATOM    212 1HG2 VAL A  15      -3.727   8.838  -6.177  1.00 12.59           H  
ATOM    213 2HG2 VAL A  15      -4.242   7.182  -5.767  1.00 12.59           H  
ATOM    214 3HG2 VAL A  15      -2.557   7.495  -6.243  1.00 12.59           H  
ATOM    215  N   PRO A  16      -5.153   4.979  -9.949  1.00 10.74           N  
ATOM    216  CA  PRO A  16      -5.564   4.608 -11.292  1.00 10.74           C  
ATOM    217  C   PRO A  16      -6.396   5.699 -11.952  1.00 10.74           C  
ATOM    218  O   PRO A  16      -7.585   5.529 -12.203  1.00 10.74           O  
ATOM    219  CB  PRO A  16      -6.390   3.348 -11.035  1.00 10.74           C  
ATOM    220  CG  PRO A  16      -7.006   3.581  -9.677  1.00 10.74           C  
ATOM    221  CD  PRO A  16      -5.945   4.325  -8.888  1.00 10.74           C  
ATOM    222  HA  PRO A  16      -4.674   4.378 -11.894  1.00 10.74           H  
ATOM    223 1HB  PRO A  16      -7.138   3.218 -11.837  1.00 10.74           H  
ATOM    224 2HB  PRO A  16      -5.731   2.472 -11.067  1.00 10.74           H  
ATOM    225 1HG  PRO A  16      -7.936   4.153  -9.784  1.00 10.74           H  
ATOM    226 2HG  PRO A  16      -7.269   2.620  -9.216  1.00 10.74           H  
ATOM    227 1HD  PRO A  16      -6.443   5.064  -8.248  1.00 10.74           H  
ATOM    228 2HD  PRO A  16      -5.326   3.606  -8.325  1.00 10.74           H  
ATOM    229  N   ARG A  17      -5.760   6.833 -12.218  1.00  9.25           N  
ATOM    230  CA  ARG A  17      -6.447   7.979 -12.808  1.00  9.25           C  
ATOM    231  C   ARG A  17      -6.821   7.729 -14.268  1.00  9.25           C  
ATOM    232  O   ARG A  17      -7.836   8.232 -14.754  1.00  9.25           O  
ATOM    233  CB  ARG A  17      -5.575   9.222 -12.716  1.00  9.25           C  
ATOM    234  CG  ARG A  17      -5.360   9.725 -11.302  1.00  9.25           C  
ATOM    235  CD  ARG A  17      -4.639  11.015 -11.252  1.00  9.25           C  
ATOM    236  NE  ARG A  17      -4.471  11.474  -9.878  1.00  9.25           N  
ATOM    237  CZ  ARG A  17      -3.407  11.195  -9.100  1.00  9.25           C  
ATOM    238  NH1 ARG A  17      -2.416  10.475  -9.574  1.00  9.25           N  
ATOM    239  NH2 ARG A  17      -3.358  11.651  -7.861  1.00  9.25           N  
ATOM    240  H   ARG A  17      -4.777   6.893 -11.961  1.00  9.25           H  
ATOM    241  HA  ARG A  17      -7.363   8.151 -12.243  1.00  9.25           H  
ATOM    242 1HB  ARG A  17      -4.593   9.010 -13.139  1.00  9.25           H  
ATOM    243 2HB  ARG A  17      -6.016  10.030 -13.307  1.00  9.25           H  
ATOM    244 1HG  ARG A  17      -6.317   9.830 -10.790  1.00  9.25           H  
ATOM    245 2HG  ARG A  17      -4.745   8.994 -10.782  1.00  9.25           H  
ATOM    246 1HD  ARG A  17      -3.653  10.894 -11.696  1.00  9.25           H  
ATOM    247 2HD  ARG A  17      -5.196  11.774 -11.802  1.00  9.25           H  
ATOM    248  HE  ARG A  17      -5.212  12.034  -9.477  1.00  9.25           H  
ATOM    249 1HH1 ARG A  17      -2.452  10.129 -10.525  1.00  9.25           H  
ATOM    250 2HH1 ARG A  17      -1.618  10.270  -8.993  1.00  9.25           H  
ATOM    251 1HH2 ARG A  17      -4.119  12.207  -7.498  1.00  9.25           H  
ATOM    252 2HH2 ARG A  17      -2.558  11.448  -7.280  1.00  9.25           H  
ATOM    253  N   GLY A  18      -5.976   6.980 -14.972  1.00  8.00           N  
ATOM    254  CA  GLY A  18      -6.184   6.646 -16.377  1.00  8.00           C  
ATOM    255  C   GLY A  18      -6.182   5.132 -16.545  1.00  8.00           C  
ATOM    256  O   GLY A  18      -6.373   4.400 -15.575  1.00  8.00           O  
ATOM    257  H   GLY A  18      -5.165   6.609 -14.500  1.00  8.00           H  
ATOM    258 1HA  GLY A  18      -7.134   7.055 -16.722  1.00  8.00           H  
ATOM    259 2HA  GLY A  18      -5.396   7.090 -16.984  1.00  8.00           H  
ATOM    260  N   SER A  19      -5.953   4.666 -17.769  1.00  6.83           N  
ATOM    261  CA  SER A  19      -5.930   3.233 -18.049  1.00  6.83           C  
ATOM    262  C   SER A  19      -5.149   2.904 -19.298  1.00  6.83           C  
ATOM    263  O   SER A  19      -5.216   3.610 -20.303  1.00  6.83           O  
ATOM    264  CB  SER A  19      -7.335   2.678 -18.198  1.00  6.83           C  
ATOM    265  OG  SER A  19      -7.323   1.290 -18.527  1.00  6.83           O  
ATOM    266  H   SER A  19      -5.795   5.317 -18.525  1.00  6.83           H  
ATOM    267  HA  SER A  19      -5.447   2.731 -17.210  1.00  6.83           H  
ATOM    268 1HB  SER A  19      -7.872   2.820 -17.259  1.00  6.83           H  
ATOM    269 2HB  SER A  19      -7.871   3.232 -18.965  1.00  6.83           H  
ATOM    270  HG  SER A  19      -8.193   0.958 -18.271  1.00  6.83           H  
ATOM    271  N   HIS A  20      -4.441   1.791 -19.225  1.00  5.60           N  
ATOM    272  CA  HIS A  20      -3.697   1.244 -20.341  1.00  5.60           C  
ATOM    273  C   HIS A  20      -4.149  -0.189 -20.583  1.00  5.60           C  
ATOM    274  O   HIS A  20      -3.404  -1.002 -21.127  1.00  5.60           O  
ATOM    275  CB  HIS A  20      -2.194   1.296 -20.062  1.00  5.60           C  
ATOM    276  CG  HIS A  20      -1.680   2.691 -19.864  1.00  5.60           C  
ATOM    277  ND1 HIS A  20      -1.573   3.598 -20.898  1.00  5.60           N  
ATOM    278  CD2 HIS A  20      -1.251   3.332 -18.753  1.00  5.60           C  
ATOM    279  CE1 HIS A  20      -1.096   4.738 -20.427  1.00  5.60           C  
ATOM    280  NE2 HIS A  20      -0.893   4.602 -19.129  1.00  5.60           N  
ATOM    281  H   HIS A  20      -4.436   1.288 -18.349  1.00  5.60           H  
ATOM    282  HA  HIS A  20      -3.900   1.817 -21.246  1.00  5.60           H  
ATOM    283 1HB  HIS A  20      -1.968   0.715 -19.168  1.00  5.60           H  
ATOM    284 2HB  HIS A  20      -1.653   0.844 -20.893  1.00  5.60           H  
ATOM    285  HD1 HIS A  20      -2.061   3.532 -21.770  1.00  5.60           H  
ATOM    286  HD2 HIS A  20      -1.158   3.024 -17.711  1.00  5.60           H  
ATOM    287  HE1 HIS A  20      -0.938   5.587 -21.091  1.00  5.60           H  
ATOM    288  N   MET A  21      -5.369  -0.509 -20.139  1.00  4.36           N  
ATOM    289  CA  MET A  21      -5.874  -1.871 -20.299  1.00  4.36           C  
ATOM    290  C   MET A  21      -5.878  -2.301 -21.759  1.00  4.36           C  
ATOM    291  O   MET A  21      -6.418  -1.612 -22.628  1.00  4.36           O  
ATOM    292  CB  MET A  21      -7.280  -1.997 -19.718  1.00  4.36           C  
ATOM    293  CG  MET A  21      -7.848  -3.413 -19.759  1.00  4.36           C  
ATOM    294  SD  MET A  21      -6.920  -4.567 -18.732  1.00  4.36           S  
ATOM    295  CE  MET A  21      -7.384  -4.005 -17.099  1.00  4.36           C  
ATOM    296  H   MET A  21      -5.953   0.198 -19.689  1.00  4.36           H  
ATOM    297  HA  MET A  21      -5.211  -2.546 -19.759  1.00  4.36           H  
ATOM    298 1HB  MET A  21      -7.276  -1.662 -18.683  1.00  4.36           H  
ATOM    299 2HB  MET A  21      -7.957  -1.345 -20.271  1.00  4.36           H  
ATOM    300 1HG  MET A  21      -8.880  -3.400 -19.418  1.00  4.36           H  
ATOM    301 2HG  MET A  21      -7.836  -3.780 -20.785  1.00  4.36           H  
ATOM    302 1HE  MET A  21      -6.892  -4.623 -16.347  1.00  4.36           H  
ATOM    303 2HE  MET A  21      -7.080  -2.966 -16.971  1.00  4.36           H  
ATOM    304 3HE  MET A  21      -8.466  -4.083 -16.982  1.00  4.36           H  
ATOM    305  N   MET A  22      -5.273  -3.454 -22.017  1.00  3.27           N  
ATOM    306  CA  MET A  22      -5.168  -4.004 -23.360  1.00  3.27           C  
ATOM    307  C   MET A  22      -5.077  -5.522 -23.345  1.00  3.27           C  
ATOM    308  O   MET A  22      -4.382  -6.105 -22.507  1.00  3.27           O  
ATOM    309  CB  MET A  22      -3.930  -3.438 -24.060  1.00  3.27           C  
ATOM    310  CG  MET A  22      -3.720  -3.929 -25.502  1.00  3.27           C  
ATOM    311  SD  MET A  22      -2.310  -3.160 -26.300  1.00  3.27           S  
ATOM    312  CE  MET A  22      -0.967  -3.961 -25.422  1.00  3.27           C  
ATOM    313  H   MET A  22      -4.855  -3.960 -21.251  1.00  3.27           H  
ATOM    314  HA  MET A  22      -6.063  -3.729 -23.921  1.00  3.27           H  
ATOM    315 1HB  MET A  22      -3.992  -2.352 -24.081  1.00  3.27           H  
ATOM    316 2HB  MET A  22      -3.042  -3.703 -23.485  1.00  3.27           H  
ATOM    317 1HG  MET A  22      -3.556  -5.004 -25.506  1.00  3.27           H  
ATOM    318 2HG  MET A  22      -4.608  -3.723 -26.095  1.00  3.27           H  
ATOM    319 1HE  MET A  22      -0.014  -3.591 -25.797  1.00  3.27           H  
ATOM    320 2HE  MET A  22      -1.043  -3.746 -24.355  1.00  3.27           H  
ATOM    321 3HE  MET A  22      -1.024  -5.027 -25.579  1.00  3.27           H  
ATOM    322  N   ALA A  23      -5.699  -6.185 -24.316  1.00  2.39           N  
ATOM    323  CA  ALA A  23      -5.576  -7.641 -24.436  1.00  2.39           C  
ATOM    324  C   ALA A  23      -4.226  -7.985 -25.066  1.00  2.39           C  
ATOM    325  O   ALA A  23      -4.143  -8.418 -26.217  1.00  2.39           O  
ATOM    326  CB  ALA A  23      -6.705  -8.216 -25.266  1.00  2.39           C  
ATOM    327  H   ALA A  23      -6.262  -5.676 -24.982  1.00  2.39           H  
ATOM    328  HA  ALA A  23      -5.610  -8.079 -23.430  1.00  2.39           H  
ATOM    329 1HB  ALA A  23      -6.584  -9.303 -25.326  1.00  2.39           H  
ATOM    330 2HB  ALA A  23      -7.662  -7.982 -24.801  1.00  2.39           H  
ATOM    331 3HB  ALA A  23      -6.675  -7.795 -26.268  1.00  2.39           H  
ATOM    332  N   ALA A  24      -3.172  -7.748 -24.293  1.00  1.76           N  
ATOM    333  CA  ALA A  24      -1.788  -7.911 -24.704  1.00  1.76           C  
ATOM    334  C   ALA A  24      -1.452  -9.337 -25.110  1.00  1.76           C  
ATOM    335  O   ALA A  24      -0.606  -9.560 -25.980  1.00  1.76           O  
ATOM    336  CB  ALA A  24      -0.874  -7.483 -23.573  1.00  1.76           C  
ATOM    337  H   ALA A  24      -3.369  -7.383 -23.365  1.00  1.76           H  
ATOM    338  HA  ALA A  24      -1.619  -7.266 -25.562  1.00  1.76           H  
ATOM    339 1HB  ALA A  24       0.160  -7.567 -23.894  1.00  1.76           H  
ATOM    340 2HB  ALA A  24      -1.092  -6.445 -23.309  1.00  1.76           H  
ATOM    341 3HB  ALA A  24      -1.037  -8.126 -22.708  1.00  1.76           H  
ATOM    342  N   ASN A  25      -2.074 -10.308 -24.453  1.00  1.33           N  
ATOM    343  CA  ASN A  25      -1.788 -11.704 -24.722  1.00  1.33           C  
ATOM    344  C   ASN A  25      -2.748 -12.237 -25.799  1.00  1.33           C  
ATOM    345  O   ASN A  25      -3.956 -12.279 -25.565  1.00  1.33           O  
ATOM    346  CB  ASN A  25      -1.894 -12.521 -23.466  1.00  1.33           C  
ATOM    347  CG  ASN A  25      -0.890 -12.143 -22.439  1.00  1.33           C  
ATOM    348  OD1 ASN A  25       0.289 -11.908 -22.740  1.00  1.33           O  
ATOM    349  ND2 ASN A  25      -1.342 -12.093 -21.217  1.00  1.33           N  
ATOM    350  H   ASN A  25      -2.771 -10.070 -23.756  1.00  1.33           H  
ATOM    351  HA  ASN A  25      -0.757 -11.757 -25.052  1.00  1.33           H  
ATOM    352 1HB  ASN A  25      -2.865 -12.370 -23.037  1.00  1.33           H  
ATOM    353 2HB  ASN A  25      -1.787 -13.583 -23.701  1.00  1.33           H  
ATOM    354 1HD2 ASN A  25      -0.722 -11.867 -20.455  1.00  1.33           H  
ATOM    355 2HD2 ASN A  25      -2.341 -12.283 -21.040  1.00  1.33           H  
ATOM    356  N   PRO A  26      -2.260 -12.670 -26.975  1.00  1.07           N  
ATOM    357  CA  PRO A  26      -3.056 -13.121 -28.108  1.00  1.07           C  
ATOM    358  C   PRO A  26      -3.853 -14.398 -27.848  1.00  1.07           C  
ATOM    359  O   PRO A  26      -4.829 -14.681 -28.567  1.00  1.07           O  
ATOM    360  CB  PRO A  26      -1.993 -13.322 -29.192  1.00  1.07           C  
ATOM    361  CG  PRO A  26      -0.707 -13.571 -28.442  1.00  1.07           C  
ATOM    362  CD  PRO A  26      -0.802 -12.755 -27.195  1.00  1.07           C  
ATOM    363  HA  PRO A  26      -3.738 -12.306 -28.393  1.00  1.07           H  
ATOM    364 1HB  PRO A  26      -2.274 -14.172 -29.835  1.00  1.07           H  
ATOM    365 2HB  PRO A  26      -1.946 -12.432 -29.838  1.00  1.07           H  
ATOM    366 1HG  PRO A  26      -0.593 -14.616 -28.222  1.00  1.07           H  
ATOM    367 2HG  PRO A  26       0.155 -13.284 -29.063  1.00  1.07           H  
ATOM    368 1HD  PRO A  26      -0.302 -13.327 -26.400  1.00  1.07           H  
ATOM    369 2HD  PRO A  26      -0.371 -11.756 -27.340  1.00  1.07           H  
ATOM    370  N   TYR A  27      -3.475 -15.176 -26.833  1.00  0.92           N  
ATOM    371  CA  TYR A  27      -4.180 -16.421 -26.622  1.00  0.92           C  
ATOM    372  C   TYR A  27      -4.742 -16.598 -25.223  1.00  0.92           C  
ATOM    373  O   TYR A  27      -4.445 -17.596 -24.560  1.00  0.92           O  
ATOM    374  CB  TYR A  27      -3.270 -17.598 -26.907  1.00  0.92           C  
ATOM    375  CG  TYR A  27      -2.550 -17.545 -28.221  1.00  0.92           C  
ATOM    376  CD1 TYR A  27      -1.193 -17.280 -28.225  1.00  0.92           C  
ATOM    377  CD2 TYR A  27      -3.214 -17.749 -29.408  1.00  0.92           C  
ATOM    378  CE1 TYR A  27      -0.499 -17.230 -29.409  1.00  0.92           C  
ATOM    379  CE2 TYR A  27      -2.523 -17.701 -30.600  1.00  0.92           C  
ATOM    380  CZ  TYR A  27      -1.168 -17.442 -30.602  1.00  0.92           C  
ATOM    381  OH  TYR A  27      -0.472 -17.399 -31.790  1.00  0.92           O  
ATOM    382  H   TYR A  27      -2.697 -14.930 -26.231  1.00  0.92           H  
ATOM    383  HA  TYR A  27      -5.009 -16.451 -27.310  1.00  0.92           H  
ATOM    384 1HB  TYR A  27      -2.546 -17.680 -26.132  1.00  0.92           H  
ATOM    385 2HB  TYR A  27      -3.862 -18.505 -26.884  1.00  0.92           H  
ATOM    386  HD1 TYR A  27      -0.673 -17.116 -27.280  1.00  0.92           H  
ATOM    387  HD2 TYR A  27      -4.277 -17.956 -29.403  1.00  0.92           H  
ATOM    388  HE1 TYR A  27       0.570 -17.027 -29.407  1.00  0.92           H  
ATOM    389  HE2 TYR A  27      -3.046 -17.874 -31.543  1.00  0.92           H  
ATOM    390  HH  TYR A  27      -1.024 -17.756 -32.497  1.00  0.92           H  
ATOM    391  N   GLU A  28      -5.598 -15.691 -24.783  1.00  0.84           N  
ATOM    392  CA  GLU A  28      -6.278 -15.919 -23.516  1.00  0.84           C  
ATOM    393  C   GLU A  28      -7.567 -16.641 -23.888  1.00  0.84           C  
ATOM    394  O   GLU A  28      -8.231 -16.266 -24.858  1.00  0.84           O  
ATOM    395  CB  GLU A  28      -6.510 -14.624 -22.731  1.00  0.84           C  
ATOM    396  CG  GLU A  28      -5.201 -13.975 -22.237  1.00  0.84           C  
ATOM    397  CD  GLU A  28      -5.389 -12.720 -21.367  1.00  0.84           C  
ATOM    398  OE1 GLU A  28      -6.513 -12.310 -21.187  1.00  0.84           O  
ATOM    399  OE2 GLU A  28      -4.400 -12.180 -20.879  1.00  0.84           O  
ATOM    400  H   GLU A  28      -5.789 -14.860 -25.333  1.00  0.84           H  
ATOM    401  HA  GLU A  28      -5.678 -16.585 -22.894  1.00  0.84           H  
ATOM    402 1HB  GLU A  28      -7.031 -13.903 -23.360  1.00  0.84           H  
ATOM    403 2HB  GLU A  28      -7.142 -14.826 -21.866  1.00  0.84           H  
ATOM    404 1HG  GLU A  28      -4.633 -14.715 -21.667  1.00  0.84           H  
ATOM    405 2HG  GLU A  28      -4.627 -13.725 -23.118  1.00  0.84           H  
ATOM    406  N   ARG A  29      -7.897 -17.695 -23.154  1.00  0.79           N  
ATOM    407  CA  ARG A  29      -9.064 -18.513 -23.468  1.00  0.79           C  
ATOM    408  C   ARG A  29      -9.906 -18.786 -22.227  1.00  0.79           C  
ATOM    409  O   ARG A  29     -10.404 -19.888 -22.042  1.00  0.79           O  
ATOM    410  CB  ARG A  29      -8.617 -19.836 -24.095  1.00  0.79           C  
ATOM    411  CG  ARG A  29      -7.913 -19.706 -25.487  1.00  0.79           C  
ATOM    412  CD  ARG A  29      -8.841 -19.263 -26.566  1.00  0.79           C  
ATOM    413  NE  ARG A  29      -8.180 -19.174 -27.890  1.00  0.79           N  
ATOM    414  CZ  ARG A  29      -7.557 -18.062 -28.398  1.00  0.79           C  
ATOM    415  NH1 ARG A  29      -7.495 -16.924 -27.721  1.00  0.79           N  
ATOM    416  NH2 ARG A  29      -6.999 -18.105 -29.602  1.00  0.79           N  
ATOM    417  H   ARG A  29      -7.315 -17.942 -22.371  1.00  0.79           H  
ATOM    418  HA  ARG A  29      -9.682 -17.980 -24.190  1.00  0.79           H  
ATOM    419 1HB  ARG A  29      -7.940 -20.360 -23.422  1.00  0.79           H  
ATOM    420 2HB  ARG A  29      -9.493 -20.466 -24.236  1.00  0.79           H  
ATOM    421 1HG  ARG A  29      -7.088 -18.999 -25.430  1.00  0.79           H  
ATOM    422 2HG  ARG A  29      -7.524 -20.685 -25.782  1.00  0.79           H  
ATOM    423 1HD  ARG A  29      -9.653 -19.991 -26.649  1.00  0.79           H  
ATOM    424 2HD  ARG A  29      -9.261 -18.287 -26.325  1.00  0.79           H  
ATOM    425  HE  ARG A  29      -8.161 -20.035 -28.458  1.00  0.79           H  
ATOM    426 1HH1 ARG A  29      -7.914 -16.833 -26.780  1.00  0.79           H  
ATOM    427 2HH1 ARG A  29      -6.982 -16.119 -28.129  1.00  0.79           H  
ATOM    428 1HH2 ARG A  29      -7.044 -18.940 -30.169  1.00  0.79           H  
ATOM    429 2HH2 ARG A  29      -6.555 -17.280 -29.981  1.00  0.79           H  
ATOM    430  N   GLY A  30     -10.007 -17.812 -21.338  1.00  0.76           N  
ATOM    431  CA  GLY A  30     -10.810 -18.014 -20.139  1.00  0.76           C  
ATOM    432  C   GLY A  30     -10.517 -16.984 -19.041  1.00  0.76           C  
ATOM    433  O   GLY A  30      -9.688 -16.089 -19.248  1.00  0.76           O  
ATOM    434  H   GLY A  30      -9.569 -16.922 -21.524  1.00  0.76           H  
ATOM    435 1HA  GLY A  30     -11.853 -17.950 -20.447  1.00  0.76           H  
ATOM    436 2HA  GLY A  30     -10.639 -19.023 -19.760  1.00  0.76           H  
ATOM    437  N   PRO A  31     -11.205 -17.106 -17.879  1.00  0.74           N  
ATOM    438  CA  PRO A  31     -11.154 -16.272 -16.678  1.00  0.74           C  
ATOM    439  C   PRO A  31      -9.776 -16.213 -16.048  1.00  0.74           C  
ATOM    440  O   PRO A  31      -8.991 -17.155 -16.171  1.00  0.74           O  
ATOM    441  CB  PRO A  31     -12.115 -16.989 -15.719  1.00  0.74           C  
ATOM    442  CG  PRO A  31     -13.032 -17.783 -16.598  1.00  0.74           C  
ATOM    443  CD  PRO A  31     -12.172 -18.230 -17.746  1.00  0.74           C  
ATOM    444  HA  PRO A  31     -11.515 -15.260 -16.919  1.00  0.74           H  
ATOM    445 1HB  PRO A  31     -11.536 -17.616 -15.019  1.00  0.74           H  
ATOM    446 2HB  PRO A  31     -12.650 -16.249 -15.108  1.00  0.74           H  
ATOM    447 1HG  PRO A  31     -13.455 -18.630 -16.034  1.00  0.74           H  
ATOM    448 2HG  PRO A  31     -13.881 -17.161 -16.919  1.00  0.74           H  
ATOM    449 1HD  PRO A  31     -11.644 -19.160 -17.500  1.00  0.74           H  
ATOM    450 2HD  PRO A  31     -12.828 -18.341 -18.605  1.00  0.74           H  
ATOM    451  N   ASP A  32      -9.482 -15.109 -15.364  1.00  0.73           N  
ATOM    452  CA  ASP A  32      -8.201 -15.000 -14.686  1.00  0.73           C  
ATOM    453  C   ASP A  32      -8.057 -16.197 -13.744  1.00  0.73           C  
ATOM    454  O   ASP A  32      -9.002 -16.499 -13.016  1.00  0.73           O  
ATOM    455  CB  ASP A  32      -8.092 -13.705 -13.872  1.00  0.73           C  
ATOM    456  CG  ASP A  32      -8.001 -12.402 -14.711  1.00  0.73           C  
ATOM    457  OD1 ASP A  32      -7.876 -12.465 -15.925  1.00  0.73           O  
ATOM    458  OD2 ASP A  32      -8.044 -11.354 -14.114  1.00  0.73           O  
ATOM    459  H   ASP A  32     -10.156 -14.358 -15.298  1.00  0.73           H  
ATOM    460  HA  ASP A  32      -7.430 -15.006 -15.438  1.00  0.73           H  
ATOM    461 1HB  ASP A  32      -8.955 -13.627 -13.211  1.00  0.73           H  
ATOM    462 2HB  ASP A  32      -7.209 -13.763 -13.233  1.00  0.73           H  
ATOM    463  N   PRO A  33      -6.911 -16.896 -13.735  1.00  0.72           N  
ATOM    464  CA  PRO A  33      -6.657 -18.052 -12.910  1.00  0.72           C  
ATOM    465  C   PRO A  33      -6.489 -17.672 -11.461  1.00  0.72           C  
ATOM    466  O   PRO A  33      -6.004 -16.581 -11.148  1.00  0.72           O  
ATOM    467  CB  PRO A  33      -5.350 -18.585 -13.471  1.00  0.72           C  
ATOM    468  CG  PRO A  33      -4.654 -17.355 -14.023  1.00  0.72           C  
ATOM    469  CD  PRO A  33      -5.776 -16.491 -14.565  1.00  0.72           C  
ATOM    470  HA  PRO A  33      -7.475 -18.780 -13.035  1.00  0.72           H  
ATOM    471 1HB  PRO A  33      -4.800 -19.084 -12.680  1.00  0.72           H  
ATOM    472 2HB  PRO A  33      -5.574 -19.341 -14.219  1.00  0.72           H  
ATOM    473 1HG  PRO A  33      -4.090 -16.855 -13.219  1.00  0.72           H  
ATOM    474 2HG  PRO A  33      -3.918 -17.625 -14.780  1.00  0.72           H  
ATOM    475 1HD  PRO A  33      -5.537 -15.439 -14.390  1.00  0.72           H  
ATOM    476 2HD  PRO A  33      -5.963 -16.723 -15.632  1.00  0.72           H  
ATOM    477  N   THR A  34      -6.804 -18.612 -10.592  1.00  0.71           N  
ATOM    478  CA  THR A  34      -6.586 -18.467  -9.162  1.00  0.71           C  
ATOM    479  C   THR A  34      -5.847 -19.702  -8.693  1.00  0.71           C  
ATOM    480  O   THR A  34      -5.966 -20.751  -9.334  1.00  0.71           O  
ATOM    481  CB  THR A  34      -7.939 -18.345  -8.422  1.00  0.71           C  
ATOM    482  OG1 THR A  34      -8.689 -19.574  -8.568  1.00  0.71           O  
ATOM    483  CG2 THR A  34      -8.759 -17.222  -9.031  1.00  0.71           C  
ATOM    484  H   THR A  34      -7.205 -19.476 -10.944  1.00  0.71           H  
ATOM    485  HA  THR A  34      -5.967 -17.590  -8.974  1.00  0.71           H  
ATOM    486  HB  THR A  34      -7.770 -18.141  -7.368  1.00  0.71           H  
ATOM    487  HG1 THR A  34      -8.744 -20.070  -7.727  1.00  0.71           H  
ATOM    488 1HG2 THR A  34      -9.708 -17.150  -8.503  1.00  0.71           H  
ATOM    489 2HG2 THR A  34      -8.217 -16.285  -8.942  1.00  0.71           H  
ATOM    490 3HG2 THR A  34      -8.951 -17.431 -10.087  1.00  0.71           H  
ATOM    491  N   GLU A  35      -5.213 -19.650  -7.523  1.00  0.71           N  
ATOM    492  CA  GLU A  35      -4.497 -20.836  -7.056  1.00  0.71           C  
ATOM    493  C   GLU A  35      -5.434 -22.027  -6.947  1.00  0.71           C  
ATOM    494  O   GLU A  35      -5.069 -23.143  -7.312  1.00  0.71           O  
ATOM    495  CB  GLU A  35      -3.843 -20.560  -5.702  1.00  0.71           C  
ATOM    496  CG  GLU A  35      -2.664 -19.594  -5.757  1.00  0.71           C  
ATOM    497  CD  GLU A  35      -2.101 -19.264  -4.410  1.00  0.71           C  
ATOM    498  OE1 GLU A  35      -2.707 -19.621  -3.430  1.00  0.71           O  
ATOM    499  OE2 GLU A  35      -1.055 -18.663  -4.360  1.00  0.71           O  
ATOM    500  H   GLU A  35      -5.172 -18.785  -7.001  1.00  0.71           H  
ATOM    501  HA  GLU A  35      -3.724 -21.088  -7.782  1.00  0.71           H  
ATOM    502 1HB  GLU A  35      -4.584 -20.149  -5.018  1.00  0.71           H  
ATOM    503 2HB  GLU A  35      -3.488 -21.500  -5.274  1.00  0.71           H  
ATOM    504 1HG  GLU A  35      -1.876 -20.040  -6.361  1.00  0.71           H  
ATOM    505 2HG  GLU A  35      -2.984 -18.673  -6.243  1.00  0.71           H  
ATOM    506  N   SER A  36      -6.668 -21.785  -6.526  1.00  0.71           N  
ATOM    507  CA  SER A  36      -7.633 -22.862  -6.407  1.00  0.71           C  
ATOM    508  C   SER A  36      -7.889 -23.537  -7.756  1.00  0.71           C  
ATOM    509  O   SER A  36      -8.129 -24.743  -7.809  1.00  0.71           O  
ATOM    510  CB  SER A  36      -8.912 -22.314  -5.800  1.00  0.71           C  
ATOM    511  OG  SER A  36      -9.508 -21.337  -6.626  1.00  0.71           O  
ATOM    512  H   SER A  36      -6.924 -20.845  -6.266  1.00  0.71           H  
ATOM    513  HA  SER A  36      -7.224 -23.610  -5.722  1.00  0.71           H  
ATOM    514 1HB  SER A  36      -9.612 -23.130  -5.650  1.00  0.71           H  
ATOM    515 2HB  SER A  36      -8.695 -21.888  -4.818  1.00  0.71           H  
ATOM    516  HG  SER A  36     -10.423 -21.260  -6.327  1.00  0.71           H  
ATOM    517  N   SER A  37      -7.791 -22.790  -8.869  1.00  0.73           N  
ATOM    518  CA  SER A  37      -8.087 -23.367 -10.177  1.00  0.73           C  
ATOM    519  C   SER A  37      -6.891 -24.157 -10.675  1.00  0.73           C  
ATOM    520  O   SER A  37      -7.025 -25.091 -11.471  1.00  0.73           O  
ATOM    521  CB  SER A  37      -8.475 -22.264 -11.161  1.00  0.73           C  
ATOM    522  OG  SER A  37      -7.387 -21.422 -11.466  1.00  0.73           O  
ATOM    523  H   SER A  37      -7.505 -21.821  -8.814  1.00  0.73           H  
ATOM    524  HA  SER A  37      -8.927 -24.052 -10.074  1.00  0.73           H  
ATOM    525 1HB  SER A  37      -8.876 -22.700 -12.076  1.00  0.73           H  
ATOM    526 2HB  SER A  37      -9.265 -21.665 -10.708  1.00  0.73           H  
ATOM    527  HG  SER A  37      -6.828 -21.409 -10.658  1.00  0.73           H  
ATOM    528  N   LEU A  38      -5.717 -23.806 -10.187  1.00  0.74           N  
ATOM    529  CA  LEU A  38      -4.510 -24.519 -10.546  1.00  0.74           C  
ATOM    530  C   LEU A  38      -4.447 -25.837  -9.791  1.00  0.74           C  
ATOM    531  O   LEU A  38      -3.947 -26.836 -10.299  1.00  0.74           O  
ATOM    532  CB  LEU A  38      -3.288 -23.680 -10.272  1.00  0.74           C  
ATOM    533  CG  LEU A  38      -2.854 -22.763 -11.393  1.00  0.74           C  
ATOM    534  CD1 LEU A  38      -2.348 -23.564 -12.525  1.00  0.74           C  
ATOM    535  CD2 LEU A  38      -4.033 -21.933 -11.835  1.00  0.74           C  
ATOM    536  H   LEU A  38      -5.663 -23.001  -9.552  1.00  0.74           H  
ATOM    537  HA  LEU A  38      -4.550 -24.741 -11.620  1.00  0.74           H  
ATOM    538 1HB  LEU A  38      -3.468 -23.072  -9.388  1.00  0.74           H  
ATOM    539 2HB  LEU A  38      -2.493 -24.356 -10.066  1.00  0.74           H  
ATOM    540  HG  LEU A  38      -2.062 -22.129 -11.046  1.00  0.74           H  
ATOM    541 1HD1 LEU A  38      -2.032 -22.913 -13.326  1.00  0.74           H  
ATOM    542 2HD1 LEU A  38      -1.508 -24.153 -12.197  1.00  0.74           H  
ATOM    543 3HD1 LEU A  38      -3.140 -24.217 -12.876  1.00  0.74           H  
ATOM    544 1HD2 LEU A  38      -3.729 -21.274 -12.625  1.00  0.74           H  
ATOM    545 2HD2 LEU A  38      -4.831 -22.580 -12.192  1.00  0.74           H  
ATOM    546 3HD2 LEU A  38      -4.383 -21.353 -11.004  1.00  0.74           H  
ATOM    547  N   GLU A  39      -4.944 -25.816  -8.549  1.00  0.76           N  
ATOM    548  CA  GLU A  39      -4.946 -26.999  -7.698  1.00  0.76           C  
ATOM    549  C   GLU A  39      -6.090 -27.966  -8.044  1.00  0.76           C  
ATOM    550  O   GLU A  39      -5.942 -29.190  -7.934  1.00  0.76           O  
ATOM    551  CB  GLU A  39      -5.051 -26.580  -6.224  1.00  0.76           C  
ATOM    552  CG  GLU A  39      -3.826 -25.817  -5.707  1.00  0.76           C  
ATOM    553  CD  GLU A  39      -3.880 -25.444  -4.243  1.00  0.76           C  
ATOM    554  OE1 GLU A  39      -4.867 -25.715  -3.598  1.00  0.76           O  
ATOM    555  OE2 GLU A  39      -2.906 -24.875  -3.770  1.00  0.76           O  
ATOM    556  H   GLU A  39      -5.304 -24.937  -8.181  1.00  0.76           H  
ATOM    557  HA  GLU A  39      -4.002 -27.517  -7.850  1.00  0.76           H  
ATOM    558 1HB  GLU A  39      -5.921 -25.934  -6.098  1.00  0.76           H  
ATOM    559 2HB  GLU A  39      -5.204 -27.457  -5.602  1.00  0.76           H  
ATOM    560 1HG  GLU A  39      -2.952 -26.415  -5.880  1.00  0.76           H  
ATOM    561 2HG  GLU A  39      -3.717 -24.919  -6.294  1.00  0.76           H  
ATOM    562  N   ALA A  40      -7.209 -27.414  -8.510  1.00  0.76           N  
ATOM    563  CA  ALA A  40      -8.419 -28.158  -8.838  1.00  0.76           C  
ATOM    564  C   ALA A  40      -8.224 -29.212  -9.912  1.00  0.76           C  
ATOM    565  O   ALA A  40      -7.450 -29.054 -10.853  1.00  0.76           O  
ATOM    566  CB  ALA A  40      -9.495 -27.203  -9.317  1.00  0.76           C  
ATOM    567  H   ALA A  40      -7.262 -26.399  -8.567  1.00  0.76           H  
ATOM    568  HA  ALA A  40      -8.755 -28.659  -7.932  1.00  0.76           H  
ATOM    569 1HB  ALA A  40     -10.409 -27.752  -9.531  1.00  0.76           H  
ATOM    570 2HB  ALA A  40      -9.694 -26.465  -8.552  1.00  0.76           H  
ATOM    571 3HB  ALA A  40      -9.153 -26.704 -10.226  1.00  0.76           H  
ATOM    572  N   SER A  41      -9.001 -30.291  -9.789  1.00  0.77           N  
ATOM    573  CA  SER A  41      -9.021 -31.388 -10.758  1.00  0.77           C  
ATOM    574  C   SER A  41      -9.568 -30.960 -12.122  1.00  0.77           C  
ATOM    575  O   SER A  41      -9.418 -31.677 -13.115  1.00  0.77           O  
ATOM    576  CB  SER A  41      -9.865 -32.522 -10.222  1.00  0.77           C  
ATOM    577  OG  SER A  41     -11.209 -32.139 -10.147  1.00  0.77           O  
ATOM    578  H   SER A  41      -9.601 -30.360  -8.979  1.00  0.77           H  
ATOM    579  HA  SER A  41      -7.999 -31.742 -10.895  1.00  0.77           H  
ATOM    580 1HB  SER A  41      -9.766 -33.387 -10.877  1.00  0.77           H  
ATOM    581 2HB  SER A  41      -9.507 -32.812  -9.236  1.00  0.77           H  
ATOM    582  HG  SER A  41     -11.446 -31.846 -11.034  1.00  0.77           H  
ATOM    583  N   SER A  42     -10.242 -29.809 -12.142  1.00  0.76           N  
ATOM    584  CA  SER A  42     -10.821 -29.233 -13.343  1.00  0.76           C  
ATOM    585  C   SER A  42     -10.877 -27.708 -13.252  1.00  0.76           C  
ATOM    586  O   SER A  42     -11.375 -27.144 -12.273  1.00  0.76           O  
ATOM    587  CB  SER A  42     -12.219 -29.764 -13.569  1.00  0.76           C  
ATOM    588  OG  SER A  42     -12.792 -29.186 -14.711  1.00  0.76           O  
ATOM    589  H   SER A  42     -10.321 -29.298 -11.278  1.00  0.76           H  
ATOM    590  HA  SER A  42     -10.195 -29.504 -14.195  1.00  0.76           H  
ATOM    591 1HB  SER A  42     -12.186 -30.846 -13.683  1.00  0.76           H  
ATOM    592 2HB  SER A  42     -12.834 -29.541 -12.699  1.00  0.76           H  
ATOM    593  HG  SER A  42     -12.655 -28.218 -14.628  1.00  0.76           H  
ATOM    594  N   GLY A  43     -10.407 -27.078 -14.318  1.00  0.74           N  
ATOM    595  CA  GLY A  43     -10.374 -25.644 -14.538  1.00  0.74           C  
ATOM    596  C   GLY A  43     -11.654 -25.206 -15.262  1.00  0.74           C  
ATOM    597  O   GLY A  43     -12.663 -25.901 -15.146  1.00  0.74           O  
ATOM    598  H   GLY A  43     -10.002 -27.651 -15.041  1.00  0.74           H  
ATOM    599 1HA  GLY A  43     -10.277 -25.121 -13.586  1.00  0.74           H  
ATOM    600 2HA  GLY A  43      -9.489 -25.430 -15.119  1.00  0.74           H  
ATOM    601  N   PRO A  44     -11.644 -24.087 -16.022  1.00  0.71           N  
ATOM    602  CA  PRO A  44     -12.798 -23.470 -16.673  1.00  0.71           C  
ATOM    603  C   PRO A  44     -13.538 -24.264 -17.761  1.00  0.71           C  
ATOM    604  O   PRO A  44     -14.697 -23.944 -18.038  1.00  0.71           O  
ATOM    605  CB  PRO A  44     -12.194 -22.187 -17.269  1.00  0.71           C  
ATOM    606  CG  PRO A  44     -10.727 -22.469 -17.426  1.00  0.71           C  
ATOM    607  CD  PRO A  44     -10.370 -23.368 -16.271  1.00  0.71           C  
ATOM    608  HA  PRO A  44     -13.515 -23.196 -15.884  1.00  0.71           H  
ATOM    609 1HB  PRO A  44     -12.677 -21.968 -18.236  1.00  0.71           H  
ATOM    610 2HB  PRO A  44     -12.400 -21.338 -16.606  1.00  0.71           H  
ATOM    611 1HG  PRO A  44     -10.542 -22.957 -18.398  1.00  0.71           H  
ATOM    612 2HG  PRO A  44     -10.151 -21.529 -17.432  1.00  0.71           H  
ATOM    613 1HD  PRO A  44      -9.593 -24.024 -16.639  1.00  0.71           H  
ATOM    614 2HD  PRO A  44     -10.055 -22.796 -15.386  1.00  0.71           H  
ATOM    615  N   PHE A  45     -12.927 -25.280 -18.383  1.00  0.68           N  
ATOM    616  CA  PHE A  45     -13.672 -25.978 -19.437  1.00  0.68           C  
ATOM    617  C   PHE A  45     -14.104 -27.397 -19.104  1.00  0.68           C  
ATOM    618  O   PHE A  45     -13.373 -28.162 -18.475  1.00  0.68           O  
ATOM    619  CB  PHE A  45     -12.830 -26.085 -20.705  1.00  0.68           C  
ATOM    620  CG  PHE A  45     -12.530 -24.808 -21.353  1.00  0.68           C  
ATOM    621  CD1 PHE A  45     -11.323 -24.172 -21.137  1.00  0.68           C  
ATOM    622  CD2 PHE A  45     -13.454 -24.227 -22.186  1.00  0.68           C  
ATOM    623  CE1 PHE A  45     -11.051 -22.982 -21.754  1.00  0.68           C  
ATOM    624  CE2 PHE A  45     -13.186 -23.037 -22.805  1.00  0.68           C  
ATOM    625  CZ  PHE A  45     -11.990 -22.418 -22.592  1.00  0.68           C  
ATOM    626  H   PHE A  45     -11.967 -25.551 -18.181  1.00  0.68           H  
ATOM    627  HA  PHE A  45     -14.568 -25.404 -19.662  1.00  0.68           H  
ATOM    628 1HB  PHE A  45     -11.888 -26.566 -20.473  1.00  0.68           H  
ATOM    629 2HB  PHE A  45     -13.346 -26.723 -21.425  1.00  0.68           H  
ATOM    630  HD1 PHE A  45     -10.588 -24.623 -20.476  1.00  0.68           H  
ATOM    631  HD2 PHE A  45     -14.408 -24.732 -22.348  1.00  0.68           H  
ATOM    632  HE1 PHE A  45     -10.098 -22.479 -21.585  1.00  0.68           H  
ATOM    633  HE2 PHE A  45     -13.918 -22.581 -23.468  1.00  0.68           H  
ATOM    634  HZ  PHE A  45     -11.782 -21.475 -23.089  1.00  0.68           H  
ATOM    635  N   SER A  46     -15.271 -27.780 -19.625  1.00  0.66           N  
ATOM    636  CA  SER A  46     -15.698 -29.172 -19.583  1.00  0.66           C  
ATOM    637  C   SER A  46     -14.751 -29.925 -20.500  1.00  0.66           C  
ATOM    638  O   SER A  46     -14.367 -29.384 -21.544  1.00  0.66           O  
ATOM    639  CB  SER A  46     -17.130 -29.317 -20.056  1.00  0.66           C  
ATOM    640  OG  SER A  46     -18.015 -28.637 -19.207  1.00  0.66           O  
ATOM    641  H   SER A  46     -15.855 -27.097 -20.088  1.00  0.66           H  
ATOM    642  HA  SER A  46     -15.600 -29.561 -18.567  1.00  0.66           H  
ATOM    643 1HB  SER A  46     -17.216 -28.923 -21.066  1.00  0.66           H  
ATOM    644 2HB  SER A  46     -17.393 -30.374 -20.096  1.00  0.66           H  
ATOM    645  HG  SER A  46     -18.893 -28.780 -19.572  1.00  0.66           H  
ATOM    646  N   VAL A  47     -14.415 -31.169 -20.162  1.00  0.65           N  
ATOM    647  CA  VAL A  47     -13.513 -31.947 -21.009  1.00  0.65           C  
ATOM    648  C   VAL A  47     -14.109 -33.236 -21.562  1.00  0.65           C  
ATOM    649  O   VAL A  47     -14.682 -34.039 -20.824  1.00  0.65           O  
ATOM    650  CB  VAL A  47     -12.221 -32.274 -20.230  1.00  0.65           C  
ATOM    651  CG1 VAL A  47     -11.307 -33.140 -21.052  1.00  0.65           C  
ATOM    652  CG2 VAL A  47     -11.507 -30.987 -19.896  1.00  0.65           C  
ATOM    653  H   VAL A  47     -14.769 -31.565 -19.304  1.00  0.65           H  
ATOM    654  HA  VAL A  47     -13.234 -31.321 -21.853  1.00  0.65           H  
ATOM    655  HB  VAL A  47     -12.473 -32.812 -19.319  1.00  0.65           H  
ATOM    656 1HG1 VAL A  47     -10.415 -33.352 -20.497  1.00  0.65           H  
ATOM    657 2HG1 VAL A  47     -11.799 -34.075 -21.303  1.00  0.65           H  
ATOM    658 3HG1 VAL A  47     -11.057 -32.610 -21.946  1.00  0.65           H  
ATOM    659 1HG2 VAL A  47     -10.600 -31.223 -19.344  1.00  0.65           H  
ATOM    660 2HG2 VAL A  47     -11.253 -30.459 -20.819  1.00  0.65           H  
ATOM    661 3HG2 VAL A  47     -12.145 -30.355 -19.285  1.00  0.65           H  
ATOM    662  N   SER A  48     -13.966 -33.407 -22.874  1.00  0.66           N  
ATOM    663  CA  SER A  48     -14.386 -34.601 -23.594  1.00  0.66           C  
ATOM    664  C   SER A  48     -13.189 -35.527 -23.715  1.00  0.66           C  
ATOM    665  O   SER A  48     -12.040 -35.072 -23.737  1.00  0.66           O  
ATOM    666  CB  SER A  48     -14.950 -34.280 -24.957  1.00  0.66           C  
ATOM    667  OG  SER A  48     -15.216 -35.458 -25.693  1.00  0.66           O  
ATOM    668  H   SER A  48     -13.490 -32.671 -23.393  1.00  0.66           H  
ATOM    669  HA  SER A  48     -15.157 -35.111 -23.014  1.00  0.66           H  
ATOM    670 1HB  SER A  48     -15.861 -33.736 -24.851  1.00  0.66           H  
ATOM    671 2HB  SER A  48     -14.257 -33.652 -25.469  1.00  0.66           H  
ATOM    672  HG  SER A  48     -15.106 -35.233 -26.638  1.00  0.66           H  
ATOM    673  N   GLU A  49     -13.450 -36.824 -23.762  1.00  0.70           N  
ATOM    674  CA  GLU A  49     -12.384 -37.815 -23.865  1.00  0.70           C  
ATOM    675  C   GLU A  49     -12.634 -38.794 -25.006  1.00  0.70           C  
ATOM    676  O   GLU A  49     -13.734 -39.336 -25.136  1.00  0.70           O  
ATOM    677  CB  GLU A  49     -12.279 -38.571 -22.530  1.00  0.70           C  
ATOM    678  CG  GLU A  49     -11.181 -39.614 -22.436  1.00  0.70           C  
ATOM    679  CD  GLU A  49     -11.126 -40.271 -21.049  1.00  0.70           C  
ATOM    680  OE1 GLU A  49     -11.966 -39.963 -20.239  1.00  0.70           O  
ATOM    681  OE2 GLU A  49     -10.215 -41.034 -20.793  1.00  0.70           O  
ATOM    682  H   GLU A  49     -14.414 -37.126 -23.746  1.00  0.70           H  
ATOM    683  HA  GLU A  49     -11.445 -37.300 -24.058  1.00  0.70           H  
ATOM    684 1HB  GLU A  49     -12.108 -37.849 -21.732  1.00  0.70           H  
ATOM    685 2HB  GLU A  49     -13.225 -39.070 -22.321  1.00  0.70           H  
ATOM    686 1HG  GLU A  49     -11.341 -40.388 -23.189  1.00  0.70           H  
ATOM    687 2HG  GLU A  49     -10.238 -39.127 -22.655  1.00  0.70           H  
ATOM    688  N   THR A  50     -11.598 -39.044 -25.811  1.00  0.76           N  
ATOM    689  CA  THR A  50     -11.718 -40.005 -26.906  1.00  0.76           C  
ATOM    690  C   THR A  50     -10.457 -40.830 -27.051  1.00  0.76           C  
ATOM    691  O   THR A  50      -9.349 -40.338 -26.864  1.00  0.76           O  
ATOM    692  CB  THR A  50     -11.950 -39.283 -28.244  1.00  0.76           C  
ATOM    693  OG1 THR A  50     -12.187 -40.249 -29.275  1.00  0.76           O  
ATOM    694  CG2 THR A  50     -10.698 -38.461 -28.609  1.00  0.76           C  
ATOM    695  H   THR A  50     -10.731 -38.524 -25.663  1.00  0.76           H  
ATOM    696  HA  THR A  50     -12.549 -40.679 -26.700  1.00  0.76           H  
ATOM    697  HB  THR A  50     -12.812 -38.622 -28.159  1.00  0.76           H  
ATOM    698  HG1 THR A  50     -11.389 -40.803 -29.396  1.00  0.76           H  
ATOM    699 1HG2 THR A  50     -10.856 -37.946 -29.560  1.00  0.76           H  
ATOM    700 2HG2 THR A  50     -10.513 -37.733 -27.826  1.00  0.76           H  
ATOM    701 3HG2 THR A  50      -9.836 -39.128 -28.699  1.00  0.76           H  
ATOM    702  N   SER A  51     -10.603 -42.087 -27.430  1.00  0.88           N  
ATOM    703  CA  SER A  51      -9.411 -42.901 -27.626  1.00  0.88           C  
ATOM    704  C   SER A  51      -8.801 -42.676 -28.995  1.00  0.88           C  
ATOM    705  O   SER A  51      -9.489 -42.216 -29.913  1.00  0.88           O  
ATOM    706  CB  SER A  51      -9.743 -44.367 -27.426  1.00  0.88           C  
ATOM    707  OG  SER A  51     -10.620 -44.838 -28.420  1.00  0.88           O  
ATOM    708  H   SER A  51     -11.525 -42.472 -27.578  1.00  0.88           H  
ATOM    709  HA  SER A  51      -8.675 -42.624 -26.874  1.00  0.88           H  
ATOM    710 1HB  SER A  51      -8.820 -44.948 -27.446  1.00  0.88           H  
ATOM    711 2HB  SER A  51     -10.192 -44.507 -26.444  1.00  0.88           H  
ATOM    712  HG  SER A  51     -10.691 -45.788 -28.283  1.00  0.88           H  
ATOM    713  N   VAL A  52      -7.537 -43.066 -29.144  1.00  1.04           N  
ATOM    714  CA  VAL A  52      -6.861 -43.066 -30.426  1.00  1.04           C  
ATOM    715  C   VAL A  52      -6.320 -44.478 -30.662  1.00  1.04           C  
ATOM    716  O   VAL A  52      -5.421 -44.952 -29.948  1.00  1.04           O  
ATOM    717  CB  VAL A  52      -5.692 -42.075 -30.444  1.00  1.04           C  
ATOM    718  CG1 VAL A  52      -5.065 -42.092 -31.808  1.00  1.04           C  
ATOM    719  CG2 VAL A  52      -6.168 -40.712 -30.058  1.00  1.04           C  
ATOM    720  H   VAL A  52      -7.021 -43.372 -28.329  1.00  1.04           H  
ATOM    721  HA  VAL A  52      -7.570 -42.813 -31.214  1.00  1.04           H  
ATOM    722  HB  VAL A  52      -4.934 -42.406 -29.740  1.00  1.04           H  
ATOM    723 1HG1 VAL A  52      -4.209 -41.420 -31.850  1.00  1.04           H  
ATOM    724 2HG1 VAL A  52      -4.759 -43.093 -32.030  1.00  1.04           H  
ATOM    725 3HG1 VAL A  52      -5.796 -41.785 -32.542  1.00  1.04           H  
ATOM    726 1HG2 VAL A  52      -5.331 -40.025 -30.075  1.00  1.04           H  
ATOM    727 2HG2 VAL A  52      -6.929 -40.388 -30.765  1.00  1.04           H  
ATOM    728 3HG2 VAL A  52      -6.593 -40.747 -29.053  1.00  1.04           H  
ATOM    729  N   SER A  53      -6.869 -45.151 -31.664  1.00  1.25           N  
ATOM    730  CA  SER A  53      -6.509 -46.539 -31.925  1.00  1.25           C  
ATOM    731  C   SER A  53      -5.053 -46.731 -32.272  1.00  1.25           C  
ATOM    732  O   SER A  53      -4.493 -45.989 -33.077  1.00  1.25           O  
ATOM    733  CB  SER A  53      -7.345 -47.114 -33.050  1.00  1.25           C  
ATOM    734  OG  SER A  53      -6.911 -48.419 -33.377  1.00  1.25           O  
ATOM    735  H   SER A  53      -7.577 -44.700 -32.228  1.00  1.25           H  
ATOM    736  HA  SER A  53      -6.719 -47.114 -31.022  1.00  1.25           H  
ATOM    737 1HB  SER A  53      -8.388 -47.144 -32.739  1.00  1.25           H  
ATOM    738 2HB  SER A  53      -7.279 -46.472 -33.927  1.00  1.25           H  
ATOM    739  HG  SER A  53      -7.624 -48.803 -33.906  1.00  1.25           H  
ATOM    740  N   ARG A  54      -4.482 -47.817 -31.756  1.00  1.49           N  
ATOM    741  CA  ARG A  54      -3.104 -48.218 -32.032  1.00  1.49           C  
ATOM    742  C   ARG A  54      -2.884 -48.520 -33.513  1.00  1.49           C  
ATOM    743  O   ARG A  54      -1.751 -48.573 -33.988  1.00  1.49           O  
ATOM    744  CB  ARG A  54      -2.744 -49.482 -31.264  1.00  1.49           C  
ATOM    745  CG  ARG A  54      -3.450 -50.728 -31.776  1.00  1.49           C  
ATOM    746  CD  ARG A  54      -3.214 -51.927 -30.950  1.00  1.49           C  
ATOM    747  NE  ARG A  54      -3.818 -53.119 -31.563  1.00  1.49           N  
ATOM    748  CZ  ARG A  54      -5.109 -53.494 -31.444  1.00  1.49           C  
ATOM    749  NH1 ARG A  54      -5.944 -52.780 -30.724  1.00  1.49           N  
ATOM    750  NH2 ARG A  54      -5.536 -54.587 -32.055  1.00  1.49           N  
ATOM    751  H   ARG A  54      -5.026 -48.383 -31.121  1.00  1.49           H  
ATOM    752  HA  ARG A  54      -2.440 -47.403 -31.742  1.00  1.49           H  
ATOM    753 1HB  ARG A  54      -1.676 -49.670 -31.353  1.00  1.49           H  
ATOM    754 2HB  ARG A  54      -2.969 -49.355 -30.206  1.00  1.49           H  
ATOM    755 1HG  ARG A  54      -4.520 -50.543 -31.829  1.00  1.49           H  
ATOM    756 2HG  ARG A  54      -3.069 -50.951 -32.766  1.00  1.49           H  
ATOM    757 1HD  ARG A  54      -2.142 -52.095 -30.851  1.00  1.49           H  
ATOM    758 2HD  ARG A  54      -3.654 -51.784 -29.965  1.00  1.49           H  
ATOM    759  HE  ARG A  54      -3.217 -53.703 -32.129  1.00  1.49           H  
ATOM    760 1HH1 ARG A  54      -5.622 -51.945 -30.256  1.00  1.49           H  
ATOM    761 2HH1 ARG A  54      -6.909 -53.065 -30.641  1.00  1.49           H  
ATOM    762 1HH2 ARG A  54      -4.896 -55.139 -32.609  1.00  1.49           H  
ATOM    763 2HH2 ARG A  54      -6.501 -54.869 -31.968  1.00  1.49           H  
ATOM    764  N   LEU A  55      -3.978 -48.764 -34.239  1.00  1.72           N  
ATOM    765  CA  LEU A  55      -3.884 -49.113 -35.642  1.00  1.72           C  
ATOM    766  C   LEU A  55      -3.907 -47.869 -36.531  1.00  1.72           C  
ATOM    767  O   LEU A  55      -3.776 -47.974 -37.753  1.00  1.72           O  
ATOM    768  CB  LEU A  55      -5.037 -50.055 -36.000  1.00  1.72           C  
ATOM    769  CG  LEU A  55      -5.045 -51.375 -35.203  1.00  1.72           C  
ATOM    770  CD1 LEU A  55      -6.255 -52.195 -35.579  1.00  1.72           C  
ATOM    771  CD2 LEU A  55      -3.757 -52.123 -35.460  1.00  1.72           C  
ATOM    772  H   LEU A  55      -4.901 -48.689 -33.816  1.00  1.72           H  
ATOM    773  HA  LEU A  55      -2.943 -49.636 -35.807  1.00  1.72           H  
ATOM    774 1HB  LEU A  55      -5.978 -49.542 -35.817  1.00  1.72           H  
ATOM    775 2HB  LEU A  55      -4.974 -50.301 -37.060  1.00  1.72           H  
ATOM    776  HG  LEU A  55      -5.122 -51.150 -34.144  1.00  1.72           H  
ATOM    777 1HD1 LEU A  55      -6.265 -53.117 -34.998  1.00  1.72           H  
ATOM    778 2HD1 LEU A  55      -7.158 -51.624 -35.366  1.00  1.72           H  
ATOM    779 3HD1 LEU A  55      -6.218 -52.435 -36.641  1.00  1.72           H  
ATOM    780 1HD2 LEU A  55      -3.753 -53.046 -34.883  1.00  1.72           H  
ATOM    781 2HD2 LEU A  55      -3.675 -52.354 -36.522  1.00  1.72           H  
ATOM    782 3HD2 LEU A  55      -2.913 -51.501 -35.159  1.00  1.72           H  
ATOM    783  N   SER A  56      -4.092 -46.693 -35.928  1.00  1.85           N  
ATOM    784  CA  SER A  56      -4.116 -45.447 -36.678  1.00  1.85           C  
ATOM    785  C   SER A  56      -2.821 -44.699 -36.425  1.00  1.85           C  
ATOM    786  O   SER A  56      -2.108 -44.998 -35.480  1.00  1.85           O  
ATOM    787  CB  SER A  56      -5.284 -44.578 -36.251  1.00  1.85           C  
ATOM    788  OG  SER A  56      -5.118 -44.098 -34.934  1.00  1.85           O  
ATOM    789  H   SER A  56      -4.192 -46.639 -34.915  1.00  1.85           H  
ATOM    790  HA  SER A  56      -4.192 -45.667 -37.743  1.00  1.85           H  
ATOM    791 1HB  SER A  56      -5.383 -43.737 -36.937  1.00  1.85           H  
ATOM    792 2HB  SER A  56      -6.199 -45.163 -36.312  1.00  1.85           H  
ATOM    793  HG  SER A  56      -4.809 -44.857 -34.391  1.00  1.85           H  
ATOM    794  N   ALA A  57      -2.497 -43.740 -37.288  1.00  1.85           N  
ATOM    795  CA  ALA A  57      -1.393 -42.757 -37.160  1.00  1.85           C  
ATOM    796  C   ALA A  57       0.061 -43.284 -37.135  1.00  1.85           C  
ATOM    797  O   ALA A  57       0.957 -42.602 -37.628  1.00  1.85           O  
ATOM    798  CB  ALA A  57      -1.605 -41.975 -35.874  1.00  1.85           C  
ATOM    799  H   ALA A  57      -3.113 -43.625 -38.080  1.00  1.85           H  
ATOM    800  HA  ALA A  57      -1.482 -42.077 -38.003  1.00  1.85           H  
ATOM    801 1HB  ALA A  57      -0.865 -41.180 -35.788  1.00  1.85           H  
ATOM    802 2HB  ALA A  57      -2.586 -41.569 -35.905  1.00  1.85           H  
ATOM    803 3HB  ALA A  57      -1.521 -42.624 -35.022  1.00  1.85           H  
ATOM    804  N   SER A  58       0.259 -44.512 -36.664  1.00  1.70           N  
ATOM    805  CA  SER A  58       1.528 -45.221 -36.492  1.00  1.70           C  
ATOM    806  C   SER A  58       2.459 -44.476 -35.533  1.00  1.70           C  
ATOM    807  O   SER A  58       2.144 -43.398 -35.024  1.00  1.70           O  
ATOM    808  CB  SER A  58       2.246 -45.464 -37.824  1.00  1.70           C  
ATOM    809  OG  SER A  58       2.781 -44.292 -38.396  1.00  1.70           O  
ATOM    810  H   SER A  58      -0.558 -44.970 -36.297  1.00  1.70           H  
ATOM    811  HA  SER A  58       1.306 -46.194 -36.055  1.00  1.70           H  
ATOM    812 1HB  SER A  58       3.041 -46.190 -37.680  1.00  1.70           H  
ATOM    813 2HB  SER A  58       1.536 -45.908 -38.526  1.00  1.70           H  
ATOM    814  HG  SER A  58       2.172 -43.577 -38.193  1.00  1.70           H  
ATOM    815  N   GLY A  59       3.611 -45.071 -35.248  1.00  1.47           N  
ATOM    816  CA  GLY A  59       4.637 -44.415 -34.443  1.00  1.47           C  
ATOM    817  C   GLY A  59       4.413 -44.379 -32.924  1.00  1.47           C  
ATOM    818  O   GLY A  59       5.161 -44.989 -32.171  1.00  1.47           O  
ATOM    819  H   GLY A  59       3.804 -45.979 -35.644  1.00  1.47           H  
ATOM    820 1HA  GLY A  59       5.600 -44.885 -34.648  1.00  1.47           H  
ATOM    821 2HA  GLY A  59       4.732 -43.387 -34.796  1.00  1.47           H  
ATOM    822  N   PHE A  60       3.366 -43.666 -32.510  1.00  1.22           N  
ATOM    823  CA  PHE A  60       3.050 -43.392 -31.093  1.00  1.22           C  
ATOM    824  C   PHE A  60       2.519 -44.571 -30.266  1.00  1.22           C  
ATOM    825  O   PHE A  60       2.205 -44.405 -29.095  1.00  1.22           O  
ATOM    826  CB  PHE A  60       2.028 -42.253 -30.996  1.00  1.22           C  
ATOM    827  CG  PHE A  60       0.647 -42.658 -31.302  1.00  1.22           C  
ATOM    828  CD1 PHE A  60      -0.411 -42.274 -30.478  1.00  1.22           C  
ATOM    829  CD2 PHE A  60       0.395 -43.479 -32.358  1.00  1.22           C  
ATOM    830  CE1 PHE A  60      -1.685 -42.690 -30.761  1.00  1.22           C  
ATOM    831  CE2 PHE A  60      -0.851 -43.912 -32.635  1.00  1.22           C  
ATOM    832  CZ  PHE A  60      -1.898 -43.524 -31.861  1.00  1.22           C  
ATOM    833  H   PHE A  60       2.796 -43.250 -33.244  1.00  1.22           H  
ATOM    834  HA  PHE A  60       3.958 -43.050 -30.622  1.00  1.22           H  
ATOM    835 1HB  PHE A  60       2.052 -41.830 -29.992  1.00  1.22           H  
ATOM    836 2HB  PHE A  60       2.299 -41.467 -31.686  1.00  1.22           H  
ATOM    837  HD1 PHE A  60      -0.216 -41.636 -29.611  1.00  1.22           H  
ATOM    838  HD2 PHE A  60       1.213 -43.797 -32.970  1.00  1.22           H  
ATOM    839  HE1 PHE A  60      -2.512 -42.381 -30.117  1.00  1.22           H  
ATOM    840  HE2 PHE A  60      -1.012 -44.572 -33.475  1.00  1.22           H  
ATOM    841  HZ  PHE A  60      -2.880 -43.890 -32.108  1.00  1.22           H  
ATOM    842  N   GLY A  61       2.306 -45.734 -30.862  1.00  1.00           N  
ATOM    843  CA  GLY A  61       1.807 -46.873 -30.076  1.00  1.00           C  
ATOM    844  C   GLY A  61       0.283 -46.870 -29.898  1.00  1.00           C  
ATOM    845  O   GLY A  61      -0.409 -47.779 -30.352  1.00  1.00           O  
ATOM    846  H   GLY A  61       2.543 -45.843 -31.834  1.00  1.00           H  
ATOM    847 1HA  GLY A  61       2.121 -47.804 -30.546  1.00  1.00           H  
ATOM    848 2HA  GLY A  61       2.275 -46.854 -29.091  1.00  1.00           H  
ATOM    849  N   GLY A  62      -0.228 -45.842 -29.235  1.00  0.84           N  
ATOM    850  CA  GLY A  62      -1.671 -45.672 -28.991  1.00  0.84           C  
ATOM    851  C   GLY A  62      -1.924 -44.642 -27.894  1.00  0.84           C  
ATOM    852  O   GLY A  62      -1.029 -44.347 -27.108  1.00  0.84           O  
ATOM    853  H   GLY A  62       0.448 -45.158 -28.897  1.00  0.84           H  
ATOM    854 1HA  GLY A  62      -2.176 -45.381 -29.904  1.00  0.84           H  
ATOM    855 2HA  GLY A  62      -2.100 -46.628 -28.702  1.00  0.84           H  
ATOM    856  N   GLY A  63      -3.152 -44.123 -27.776  1.00  0.73           N  
ATOM    857  CA  GLY A  63      -3.356 -43.108 -26.727  1.00  0.73           C  
ATOM    858  C   GLY A  63      -4.786 -42.608 -26.569  1.00  0.73           C  
ATOM    859  O   GLY A  63      -5.713 -43.188 -27.131  1.00  0.73           O  
ATOM    860  H   GLY A  63      -3.905 -44.388 -28.419  1.00  0.73           H  
ATOM    861 1HA  GLY A  63      -3.007 -43.498 -25.773  1.00  0.73           H  
ATOM    862 2HA  GLY A  63      -2.720 -42.255 -26.953  1.00  0.73           H  
ATOM    863  N   THR A  64      -4.949 -41.572 -25.737  1.00  0.66           N  
ATOM    864  CA  THR A  64      -6.259 -40.970 -25.433  1.00  0.66           C  
ATOM    865  C   THR A  64      -6.177 -39.450 -25.508  1.00  0.66           C  
ATOM    866  O   THR A  64      -5.204 -38.871 -25.029  1.00  0.66           O  
ATOM    867  CB  THR A  64      -6.749 -41.362 -24.025  1.00  0.66           C  
ATOM    868  OG1 THR A  64      -6.771 -42.781 -23.908  1.00  0.66           O  
ATOM    869  CG2 THR A  64      -8.155 -40.824 -23.780  1.00  0.66           C  
ATOM    870  H   THR A  64      -4.102 -41.202 -25.300  1.00  0.66           H  
ATOM    871  HA  THR A  64      -6.982 -41.299 -26.170  1.00  0.66           H  
ATOM    872  HB  THR A  64      -6.077 -40.952 -23.275  1.00  0.66           H  
ATOM    873  HG1 THR A  64      -5.870 -43.049 -23.663  1.00  0.66           H  
ATOM    874 1HG2 THR A  64      -8.480 -41.119 -22.783  1.00  0.66           H  
ATOM    875 2HG2 THR A  64      -8.163 -39.741 -23.846  1.00  0.66           H  
ATOM    876 3HG2 THR A  64      -8.834 -41.238 -24.515  1.00  0.66           H  
ATOM    877  N   ILE A  65      -7.179 -38.790 -26.099  1.00  0.63           N  
ATOM    878  CA  ILE A  65      -7.145 -37.333 -26.191  1.00  0.63           C  
ATOM    879  C   ILE A  65      -8.205 -36.668 -25.328  1.00  0.63           C  
ATOM    880  O   ILE A  65      -9.381 -37.052 -25.350  1.00  0.63           O  
ATOM    881  CB  ILE A  65      -7.332 -36.828 -27.623  1.00  0.63           C  
ATOM    882  CG1 ILE A  65      -6.334 -37.404 -28.477  1.00  0.63           C  
ATOM    883  CG2 ILE A  65      -7.096 -35.319 -27.636  1.00  0.63           C  
ATOM    884  CD1 ILE A  65      -6.573 -37.153 -29.930  1.00  0.63           C  
ATOM    885  H   ILE A  65      -7.961 -39.309 -26.474  1.00  0.63           H  
ATOM    886  HA  ILE A  65      -6.178 -36.995 -25.850  1.00  0.63           H  
ATOM    887  HB  ILE A  65      -8.310 -37.068 -28.000  1.00  0.63           H  
ATOM    888 1HG1 ILE A  65      -5.395 -37.008 -28.189  1.00  0.63           H  
ATOM    889 2HG1 ILE A  65      -6.313 -38.468 -28.315  1.00  0.63           H  
ATOM    890 1HG2 ILE A  65      -7.176 -34.970 -28.641  1.00  0.63           H  
ATOM    891 2HG2 ILE A  65      -7.815 -34.803 -27.021  1.00  0.63           H  
ATOM    892 3HG2 ILE A  65      -6.088 -35.103 -27.263  1.00  0.63           H  
ATOM    893 1HD1 ILE A  65      -5.780 -37.613 -30.478  1.00  0.63           H  
ATOM    894 2HD1 ILE A  65      -7.531 -37.585 -30.239  1.00  0.63           H  
ATOM    895 3HD1 ILE A  65      -6.581 -36.088 -30.134  1.00  0.63           H  
ATOM    896  N   TYR A  66      -7.768 -35.681 -24.554  1.00  0.62           N  
ATOM    897  CA  TYR A  66      -8.623 -34.908 -23.675  1.00  0.62           C  
ATOM    898  C   TYR A  66      -8.754 -33.503 -24.240  1.00  0.62           C  
ATOM    899  O   TYR A  66      -7.755 -32.897 -24.629  1.00  0.62           O  
ATOM    900  CB  TYR A  66      -7.985 -34.884 -22.297  1.00  0.62           C  
ATOM    901  CG  TYR A  66      -7.899 -36.237 -21.720  1.00  0.62           C  
ATOM    902  CD1 TYR A  66      -6.789 -37.043 -21.993  1.00  0.62           C  
ATOM    903  CD2 TYR A  66      -8.913 -36.695 -20.939  1.00  0.62           C  
ATOM    904  CE1 TYR A  66      -6.719 -38.313 -21.459  1.00  0.62           C  
ATOM    905  CE2 TYR A  66      -8.845 -37.952 -20.413  1.00  0.62           C  
ATOM    906  CZ  TYR A  66      -7.762 -38.767 -20.664  1.00  0.62           C  
ATOM    907  OH  TYR A  66      -7.741 -40.041 -20.134  1.00  0.62           O  
ATOM    908  H   TYR A  66      -6.784 -35.457 -24.585  1.00  0.62           H  
ATOM    909  HA  TYR A  66      -9.609 -35.364 -23.627  1.00  0.62           H  
ATOM    910 1HB  TYR A  66      -6.979 -34.473 -22.358  1.00  0.62           H  
ATOM    911 2HB  TYR A  66      -8.558 -34.262 -21.627  1.00  0.62           H  
ATOM    912  HD1 TYR A  66      -5.981 -36.670 -22.628  1.00  0.62           H  
ATOM    913  HD2 TYR A  66      -9.779 -36.063 -20.737  1.00  0.62           H  
ATOM    914  HE1 TYR A  66      -5.860 -38.951 -21.670  1.00  0.62           H  
ATOM    915  HE2 TYR A  66      -9.659 -38.317 -19.789  1.00  0.62           H  
ATOM    916  HH  TYR A  66      -8.635 -40.447 -20.254  1.00  0.62           H  
ATOM    917  N   TYR A  67      -9.968 -32.962 -24.289  1.00  0.64           N  
ATOM    918  CA  TYR A  67     -10.085 -31.611 -24.835  1.00  0.64           C  
ATOM    919  C   TYR A  67     -11.321 -30.813 -24.390  1.00  0.64           C  
ATOM    920  O   TYR A  67     -12.358 -31.397 -24.076  1.00  0.64           O  
ATOM    921  CB  TYR A  67     -10.068 -31.747 -26.352  1.00  0.64           C  
ATOM    922  CG  TYR A  67     -11.142 -32.630 -26.905  1.00  0.64           C  
ATOM    923  CD1 TYR A  67     -12.297 -32.070 -27.364  1.00  0.64           C  
ATOM    924  CD2 TYR A  67     -10.973 -34.019 -26.936  1.00  0.64           C  
ATOM    925  CE1 TYR A  67     -13.298 -32.855 -27.868  1.00  0.64           C  
ATOM    926  CE2 TYR A  67     -11.973 -34.817 -27.429  1.00  0.64           C  
ATOM    927  CZ  TYR A  67     -13.137 -34.238 -27.898  1.00  0.64           C  
ATOM    928  OH  TYR A  67     -14.163 -35.026 -28.358  1.00  0.64           O  
ATOM    929  H   TYR A  67     -10.773 -33.511 -23.991  1.00  0.64           H  
ATOM    930  HA  TYR A  67      -9.192 -31.081 -24.537  1.00  0.64           H  
ATOM    931 1HB  TYR A  67     -10.172 -30.772 -26.814  1.00  0.64           H  
ATOM    932 2HB  TYR A  67      -9.149 -32.148 -26.644  1.00  0.64           H  
ATOM    933  HD1 TYR A  67     -12.418 -31.004 -27.321  1.00  0.64           H  
ATOM    934  HD2 TYR A  67     -10.064 -34.476 -26.565  1.00  0.64           H  
ATOM    935  HE1 TYR A  67     -14.220 -32.398 -28.226  1.00  0.64           H  
ATOM    936  HE2 TYR A  67     -11.855 -35.898 -27.441  1.00  0.64           H  
ATOM    937  HH  TYR A  67     -13.832 -35.918 -28.525  1.00  0.64           H  
ATOM    938  N   PRO A  68     -11.260 -29.463 -24.390  1.00  0.69           N  
ATOM    939  CA  PRO A  68     -12.386 -28.581 -24.162  1.00  0.69           C  
ATOM    940  C   PRO A  68     -13.514 -28.874 -25.118  1.00  0.69           C  
ATOM    941  O   PRO A  68     -13.293 -28.968 -26.326  1.00  0.69           O  
ATOM    942  CB  PRO A  68     -11.792 -27.199 -24.460  1.00  0.69           C  
ATOM    943  CG  PRO A  68     -10.343 -27.341 -24.130  1.00  0.69           C  
ATOM    944  CD  PRO A  68      -9.976 -28.754 -24.535  1.00  0.69           C  
ATOM    945  HA  PRO A  68     -12.708 -28.663 -23.116  1.00  0.69           H  
ATOM    946 1HB  PRO A  68     -11.974 -26.937 -25.510  1.00  0.69           H  
ATOM    947 2HB  PRO A  68     -12.291 -26.434 -23.858  1.00  0.69           H  
ATOM    948 1HG  PRO A  68      -9.752 -26.583 -24.659  1.00  0.69           H  
ATOM    949 2HG  PRO A  68     -10.203 -27.151 -23.061  1.00  0.69           H  
ATOM    950 1HD  PRO A  68      -9.572 -28.807 -25.555  1.00  0.69           H  
ATOM    951 2HD  PRO A  68      -9.276 -29.097 -23.775  1.00  0.69           H  
ATOM    952  N   THR A  69     -14.729 -28.888 -24.598  1.00  0.74           N  
ATOM    953  CA  THR A  69     -15.885 -29.149 -25.443  1.00  0.74           C  
ATOM    954  C   THR A  69     -16.342 -27.871 -26.144  1.00  0.74           C  
ATOM    955  O   THR A  69     -16.986 -27.921 -27.194  1.00  0.74           O  
ATOM    956  CB  THR A  69     -17.044 -29.701 -24.602  1.00  0.74           C  
ATOM    957  OG1 THR A  69     -17.475 -28.709 -23.664  1.00  0.74           O  
ATOM    958  CG2 THR A  69     -16.562 -30.906 -23.846  1.00  0.74           C  
ATOM    959  H   THR A  69     -14.820 -28.823 -23.583  1.00  0.74           H  
ATOM    960  HA  THR A  69     -15.608 -29.884 -26.197  1.00  0.74           H  
ATOM    961  HB  THR A  69     -17.876 -29.979 -25.247  1.00  0.74           H  
ATOM    962  HG1 THR A  69     -18.018 -28.056 -24.116  1.00  0.74           H  
ATOM    963 1HG2 THR A  69     -17.368 -31.313 -23.238  1.00  0.74           H  
ATOM    964 2HG2 THR A  69     -16.238 -31.631 -24.556  1.00  0.74           H  
ATOM    965 3HG2 THR A  69     -15.734 -30.633 -23.209  1.00  0.74           H  
ATOM    966  N   THR A  70     -15.943 -26.741 -25.578  1.00  0.79           N  
ATOM    967  CA  THR A  70     -16.273 -25.408 -26.067  1.00  0.79           C  
ATOM    968  C   THR A  70     -15.360 -24.982 -27.209  1.00  0.79           C  
ATOM    969  O   THR A  70     -14.140 -25.078 -27.093  1.00  0.79           O  
ATOM    970  CB  THR A  70     -16.138 -24.381 -24.927  1.00  0.79           C  
ATOM    971  OG1 THR A  70     -17.067 -24.691 -23.878  1.00  0.79           O  
ATOM    972  CG2 THR A  70     -16.362 -22.961 -25.417  1.00  0.79           C  
ATOM    973  H   THR A  70     -15.391 -26.824 -24.738  1.00  0.79           H  
ATOM    974  HA  THR A  70     -17.300 -25.414 -26.431  1.00  0.79           H  
ATOM    975  HB  THR A  70     -15.139 -24.451 -24.532  1.00  0.79           H  
ATOM    976  HG1 THR A  70     -17.965 -24.579 -24.205  1.00  0.79           H  
ATOM    977 1HG2 THR A  70     -16.243 -22.268 -24.585  1.00  0.79           H  
ATOM    978 2HG2 THR A  70     -15.634 -22.717 -26.185  1.00  0.79           H  
ATOM    979 3HG2 THR A  70     -17.367 -22.868 -25.821  1.00  0.79           H  
ATOM    980  N   THR A  71     -15.955 -24.480 -28.290  1.00  0.83           N  
ATOM    981  CA  THR A  71     -15.202 -23.977 -29.438  1.00  0.83           C  
ATOM    982  C   THR A  71     -15.403 -22.465 -29.611  1.00  0.83           C  
ATOM    983  O   THR A  71     -14.720 -21.812 -30.403  1.00  0.83           O  
ATOM    984  CB  THR A  71     -15.625 -24.704 -30.731  1.00  0.83           C  
ATOM    985  OG1 THR A  71     -17.022 -24.474 -30.976  1.00  0.83           O  
ATOM    986  CG2 THR A  71     -15.377 -26.200 -30.596  1.00  0.83           C  
ATOM    987  H   THR A  71     -16.965 -24.467 -28.322  1.00  0.83           H  
ATOM    988  HA  THR A  71     -14.140 -24.160 -29.268  1.00  0.83           H  
ATOM    989  HB  THR A  71     -15.047 -24.315 -31.570  1.00  0.83           H  
ATOM    990  HG1 THR A  71     -17.265 -24.864 -31.822  1.00  0.83           H  
ATOM    991 1HG2 THR A  71     -15.676 -26.709 -31.514  1.00  0.83           H  
ATOM    992 2HG2 THR A  71     -14.327 -26.369 -30.418  1.00  0.83           H  
ATOM    993 3HG2 THR A  71     -15.955 -26.594 -29.758  1.00  0.83           H  
ATOM    994  N   SER A  72     -16.338 -21.904 -28.844  1.00  0.84           N  
ATOM    995  CA  SER A  72     -16.708 -20.490 -28.941  1.00  0.84           C  
ATOM    996  C   SER A  72     -15.579 -19.537 -28.544  1.00  0.84           C  
ATOM    997  O   SER A  72     -15.601 -18.362 -28.906  1.00  0.84           O  
ATOM    998  CB  SER A  72     -17.931 -20.219 -28.085  1.00  0.84           C  
ATOM    999  OG  SER A  72     -17.639 -20.345 -26.720  1.00  0.84           O  
ATOM   1000  H   SER A  72     -16.834 -22.491 -28.194  1.00  0.84           H  
ATOM   1001  HA  SER A  72     -16.968 -20.283 -29.981  1.00  0.84           H  
ATOM   1002 1HB  SER A  72     -18.309 -19.217 -28.289  1.00  0.84           H  
ATOM   1003 2HB  SER A  72     -18.714 -20.926 -28.355  1.00  0.84           H  
ATOM   1004  HG  SER A  72     -17.140 -19.550 -26.478  1.00  0.84           H  
ATOM   1005  N   GLU A  73     -14.587 -20.055 -27.822  1.00  0.82           N  
ATOM   1006  CA  GLU A  73     -13.448 -19.262 -27.380  1.00  0.82           C  
ATOM   1007  C   GLU A  73     -12.295 -19.290 -28.391  1.00  0.82           C  
ATOM   1008  O   GLU A  73     -11.290 -18.607 -28.189  1.00  0.82           O  
ATOM   1009  CB  GLU A  73     -12.925 -19.777 -26.027  1.00  0.82           C  
ATOM   1010  CG  GLU A  73     -13.916 -19.702 -24.858  1.00  0.82           C  
ATOM   1011  CD  GLU A  73     -14.317 -18.304 -24.481  1.00  0.82           C  
ATOM   1012  OE1 GLU A  73     -13.524 -17.410 -24.648  1.00  0.82           O  
ATOM   1013  OE2 GLU A  73     -15.416 -18.131 -24.010  1.00  0.82           O  
ATOM   1014  H   GLU A  73     -14.635 -21.029 -27.571  1.00  0.82           H  
ATOM   1015  HA  GLU A  73     -13.772 -18.228 -27.263  1.00  0.82           H  
ATOM   1016 1HB  GLU A  73     -12.615 -20.819 -26.133  1.00  0.82           H  
ATOM   1017 2HB  GLU A  73     -12.039 -19.206 -25.741  1.00  0.82           H  
ATOM   1018 1HG  GLU A  73     -14.812 -20.263 -25.124  1.00  0.82           H  
ATOM   1019 2HG  GLU A  73     -13.471 -20.173 -23.990  1.00  0.82           H  
ATOM   1020  N   GLY A  74     -12.442 -20.042 -29.488  1.00  0.78           N  
ATOM   1021  CA  GLY A  74     -11.363 -20.177 -30.463  1.00  0.78           C  
ATOM   1022  C   GLY A  74     -10.545 -21.433 -30.175  1.00  0.78           C  
ATOM   1023  O   GLY A  74     -10.920 -22.234 -29.324  1.00  0.78           O  
ATOM   1024  H   GLY A  74     -13.307 -20.559 -29.650  1.00  0.78           H  
ATOM   1025 1HA  GLY A  74     -11.787 -20.232 -31.467  1.00  0.78           H  
ATOM   1026 2HA  GLY A  74     -10.720 -19.299 -30.429  1.00  0.78           H  
ATOM   1027  N   THR A  75      -9.439 -21.619 -30.898  1.00  0.72           N  
ATOM   1028  CA  THR A  75      -8.629 -22.833 -30.753  1.00  0.72           C  
ATOM   1029  C   THR A  75      -7.734 -22.840 -29.517  1.00  0.72           C  
ATOM   1030  O   THR A  75      -7.467 -21.797 -28.899  1.00  0.72           O  
ATOM   1031  CB  THR A  75      -7.775 -23.058 -32.006  1.00  0.72           C  
ATOM   1032  OG1 THR A  75      -6.925 -21.918 -32.206  1.00  0.72           O  
ATOM   1033  CG2 THR A  75      -8.633 -23.296 -33.216  1.00  0.72           C  
ATOM   1034  H   THR A  75      -9.171 -20.923 -31.578  1.00  0.72           H  
ATOM   1035  HA  THR A  75      -9.308 -23.682 -30.660  1.00  0.72           H  
ATOM   1036  HB  THR A  75      -7.148 -23.934 -31.849  1.00  0.72           H  
ATOM   1037  HG1 THR A  75      -6.392 -22.054 -32.997  1.00  0.72           H  
ATOM   1038 1HG2 THR A  75      -7.995 -23.469 -34.084  1.00  0.72           H  
ATOM   1039 2HG2 THR A  75      -9.254 -24.174 -33.047  1.00  0.72           H  
ATOM   1040 3HG2 THR A  75      -9.268 -22.432 -33.394  1.00  0.72           H  
ATOM   1041  N   TYR A  76      -7.215 -24.025 -29.206  1.00  0.67           N  
ATOM   1042  CA  TYR A  76      -6.387 -24.251 -28.036  1.00  0.67           C  
ATOM   1043  C   TYR A  76      -5.010 -24.791 -28.392  1.00  0.67           C  
ATOM   1044  O   TYR A  76      -4.775 -25.240 -29.512  1.00  0.67           O  
ATOM   1045  CB  TYR A  76      -7.104 -25.234 -27.133  1.00  0.67           C  
ATOM   1046  CG  TYR A  76      -8.477 -24.758 -26.746  1.00  0.67           C  
ATOM   1047  CD1 TYR A  76      -9.547 -25.241 -27.458  1.00  0.67           C  
ATOM   1048  CD2 TYR A  76      -8.678 -23.816 -25.750  1.00  0.67           C  
ATOM   1049  CE1 TYR A  76     -10.820 -24.832 -27.180  1.00  0.67           C  
ATOM   1050  CE2 TYR A  76      -9.963 -23.390 -25.467  1.00  0.67           C  
ATOM   1051  CZ  TYR A  76     -11.034 -23.904 -26.179  1.00  0.67           C  
ATOM   1052  OH  TYR A  76     -12.312 -23.500 -25.913  1.00  0.67           O  
ATOM   1053  H   TYR A  76      -7.456 -24.841 -29.762  1.00  0.67           H  
ATOM   1054  HA  TYR A  76      -6.253 -23.307 -27.511  1.00  0.67           H  
ATOM   1055 1HB  TYR A  76      -7.209 -26.183 -27.650  1.00  0.67           H  
ATOM   1056 2HB  TYR A  76      -6.536 -25.425 -26.272  1.00  0.67           H  
ATOM   1057  HD1 TYR A  76      -9.372 -25.954 -28.240  1.00  0.67           H  
ATOM   1058  HD2 TYR A  76      -7.830 -23.409 -25.196  1.00  0.67           H  
ATOM   1059  HE1 TYR A  76     -11.661 -25.233 -27.752  1.00  0.67           H  
ATOM   1060  HE2 TYR A  76     -10.128 -22.656 -24.694  1.00  0.67           H  
ATOM   1061  HH  TYR A  76     -12.930 -24.047 -26.433  1.00  0.67           H  
ATOM   1062  N   GLY A  77      -4.075 -24.730 -27.452  1.00  0.63           N  
ATOM   1063  CA  GLY A  77      -2.772 -25.316 -27.737  1.00  0.63           C  
ATOM   1064  C   GLY A  77      -2.901 -26.811 -27.523  1.00  0.63           C  
ATOM   1065  O   GLY A  77      -3.996 -27.291 -27.216  1.00  0.63           O  
ATOM   1066  H   GLY A  77      -4.266 -24.325 -26.539  1.00  0.63           H  
ATOM   1067 1HA  GLY A  77      -2.465 -25.104 -28.760  1.00  0.63           H  
ATOM   1068 2HA  GLY A  77      -2.023 -24.898 -27.061  1.00  0.63           H  
ATOM   1069  N   ALA A  78      -1.812 -27.549 -27.639  1.00  0.60           N  
ATOM   1070  CA  ALA A  78      -1.926 -28.989 -27.450  1.00  0.60           C  
ATOM   1071  C   ALA A  78      -0.680 -29.577 -26.825  1.00  0.60           C  
ATOM   1072  O   ALA A  78       0.411 -29.018 -26.949  1.00  0.60           O  
ATOM   1073  CB  ALA A  78      -2.234 -29.672 -28.770  1.00  0.60           C  
ATOM   1074  H   ALA A  78      -0.937 -27.097 -27.899  1.00  0.60           H  
ATOM   1075  HA  ALA A  78      -2.737 -29.159 -26.755  1.00  0.60           H  
ATOM   1076 1HB  ALA A  78      -2.343 -30.717 -28.591  1.00  0.60           H  
ATOM   1077 2HB  ALA A  78      -3.158 -29.271 -29.184  1.00  0.60           H  
ATOM   1078 3HB  ALA A  78      -1.440 -29.513 -29.462  1.00  0.60           H  
ATOM   1079  N   VAL A  79      -0.871 -30.677 -26.104  1.00  0.59           N  
ATOM   1080  CA  VAL A  79       0.207 -31.302 -25.358  1.00  0.59           C  
ATOM   1081  C   VAL A  79       0.280 -32.818 -25.551  1.00  0.59           C  
ATOM   1082  O   VAL A  79      -0.749 -33.481 -25.482  1.00  0.59           O  
ATOM   1083  CB  VAL A  79      -0.026 -31.055 -23.849  1.00  0.59           C  
ATOM   1084  CG1 VAL A  79       1.112 -31.612 -23.032  1.00  0.59           C  
ATOM   1085  CG2 VAL A  79      -0.282 -29.588 -23.574  1.00  0.59           C  
ATOM   1086  H   VAL A  79      -1.812 -31.069 -26.079  1.00  0.59           H  
ATOM   1087  HA  VAL A  79       1.137 -30.849 -25.667  1.00  0.59           H  
ATOM   1088  HB  VAL A  79      -0.885 -31.607 -23.558  1.00  0.59           H  
ATOM   1089 1HG1 VAL A  79       0.891 -31.466 -21.980  1.00  0.59           H  
ATOM   1090 2HG1 VAL A  79       1.234 -32.667 -23.225  1.00  0.59           H  
ATOM   1091 3HG1 VAL A  79       2.033 -31.086 -23.295  1.00  0.59           H  
ATOM   1092 1HG2 VAL A  79      -0.493 -29.461 -22.527  1.00  0.59           H  
ATOM   1093 2HG2 VAL A  79       0.573 -28.997 -23.848  1.00  0.59           H  
ATOM   1094 3HG2 VAL A  79      -1.138 -29.260 -24.139  1.00  0.59           H  
ATOM   1095  N   ALA A  80       1.470 -33.367 -25.777  1.00  0.59           N  
ATOM   1096  CA  ALA A  80       1.625 -34.832 -25.791  1.00  0.59           C  
ATOM   1097  C   ALA A  80       2.310 -35.235 -24.499  1.00  0.59           C  
ATOM   1098  O   ALA A  80       3.315 -34.616 -24.160  1.00  0.59           O  
ATOM   1099  CB  ALA A  80       2.420 -35.301 -26.995  1.00  0.59           C  
ATOM   1100  H   ALA A  80       2.271 -32.746 -25.899  1.00  0.59           H  
ATOM   1101  HA  ALA A  80       0.648 -35.291 -25.792  1.00  0.59           H  
ATOM   1102 1HB  ALA A  80       2.524 -36.377 -26.956  1.00  0.59           H  
ATOM   1103 2HB  ALA A  80       1.888 -35.027 -27.894  1.00  0.59           H  
ATOM   1104 3HB  ALA A  80       3.408 -34.846 -26.993  1.00  0.59           H  
ATOM   1105  N   ILE A  81       1.782 -36.241 -23.787  1.00  0.61           N  
ATOM   1106  CA  ILE A  81       2.373 -36.632 -22.505  1.00  0.61           C  
ATOM   1107  C   ILE A  81       2.817 -38.112 -22.475  1.00  0.61           C  
ATOM   1108  O   ILE A  81       2.014 -39.012 -22.765  1.00  0.61           O  
ATOM   1109  CB  ILE A  81       1.362 -36.437 -21.361  1.00  0.61           C  
ATOM   1110  CG1 ILE A  81       0.838 -35.017 -21.326  1.00  0.61           C  
ATOM   1111  CG2 ILE A  81       2.063 -36.729 -20.007  1.00  0.61           C  
ATOM   1112  CD1 ILE A  81      -0.231 -34.819 -20.327  1.00  0.61           C  
ATOM   1113  H   ILE A  81       0.931 -36.687 -24.113  1.00  0.61           H  
ATOM   1114  HA  ILE A  81       3.224 -36.000 -22.324  1.00  0.61           H  
ATOM   1115  HB  ILE A  81       0.521 -37.092 -21.513  1.00  0.61           H  
ATOM   1116 1HG1 ILE A  81       1.612 -34.344 -21.115  1.00  0.61           H  
ATOM   1117 2HG1 ILE A  81       0.423 -34.773 -22.304  1.00  0.61           H  
ATOM   1118 1HG2 ILE A  81       1.352 -36.594 -19.207  1.00  0.61           H  
ATOM   1119 2HG2 ILE A  81       2.444 -37.741 -19.981  1.00  0.61           H  
ATOM   1120 3HG2 ILE A  81       2.895 -36.049 -19.865  1.00  0.61           H  
ATOM   1121 1HD1 ILE A  81      -0.560 -33.798 -20.369  1.00  0.61           H  
ATOM   1122 2HD1 ILE A  81      -1.067 -35.481 -20.537  1.00  0.61           H  
ATOM   1123 3HD1 ILE A  81       0.164 -35.034 -19.345  1.00  0.61           H  
ATOM   1124  N   SER A  82       4.077 -38.367 -22.096  1.00  0.65           N  
ATOM   1125  CA  SER A  82       4.568 -39.750 -21.994  1.00  0.65           C  
ATOM   1126  C   SER A  82       4.712 -40.318 -20.578  1.00  0.65           C  
ATOM   1127  O   SER A  82       5.141 -39.605 -19.678  1.00  0.65           O  
ATOM   1128  CB  SER A  82       5.930 -39.890 -22.582  1.00  0.65           C  
ATOM   1129  OG  SER A  82       6.431 -41.175 -22.361  1.00  0.65           O  
ATOM   1130  H   SER A  82       4.690 -37.574 -21.903  1.00  0.65           H  
ATOM   1131  HA  SER A  82       3.880 -40.340 -22.579  1.00  0.65           H  
ATOM   1132 1HB  SER A  82       5.884 -39.739 -23.628  1.00  0.65           H  
ATOM   1133 2HB  SER A  82       6.596 -39.158 -22.166  1.00  0.65           H  
ATOM   1134  HG  SER A  82       6.397 -41.376 -21.383  1.00  0.65           H  
ATOM   1135  N   PRO A  83       4.391 -41.601 -20.366  1.00  0.71           N  
ATOM   1136  CA  PRO A  83       4.607 -42.377 -19.164  1.00  0.71           C  
ATOM   1137  C   PRO A  83       6.075 -42.795 -19.127  1.00  0.71           C  
ATOM   1138  O   PRO A  83       6.822 -42.477 -20.061  1.00  0.71           O  
ATOM   1139  CB  PRO A  83       3.626 -43.527 -19.344  1.00  0.71           C  
ATOM   1140  CG  PRO A  83       3.592 -43.748 -20.802  1.00  0.71           C  
ATOM   1141  CD  PRO A  83       3.691 -42.368 -21.406  1.00  0.71           C  
ATOM   1142  HA  PRO A  83       4.356 -41.777 -18.283  1.00  0.71           H  
ATOM   1143 1HB  PRO A  83       3.936 -44.380 -18.795  1.00  0.71           H  
ATOM   1144 2HB  PRO A  83       2.645 -43.242 -18.947  1.00  0.71           H  
ATOM   1145 1HG  PRO A  83       4.425 -44.413 -21.098  1.00  0.71           H  
ATOM   1146 2HG  PRO A  83       2.666 -44.264 -21.087  1.00  0.71           H  
ATOM   1147 1HD  PRO A  83       4.270 -42.437 -22.315  1.00  0.71           H  
ATOM   1148 2HD  PRO A  83       2.697 -41.965 -21.579  1.00  0.71           H  
ATOM   1149  N   GLY A  84       6.494 -43.450 -18.040  1.00  0.77           N  
ATOM   1150  CA  GLY A  84       7.881 -43.905 -17.881  1.00  0.77           C  
ATOM   1151  C   GLY A  84       8.183 -45.271 -18.478  1.00  0.77           C  
ATOM   1152  O   GLY A  84       7.386 -45.820 -19.238  1.00  0.77           O  
ATOM   1153  H   GLY A  84       5.832 -43.657 -17.306  1.00  0.77           H  
ATOM   1154 1HA  GLY A  84       8.535 -43.174 -18.349  1.00  0.77           H  
ATOM   1155 2HA  GLY A  84       8.114 -43.931 -16.819  1.00  0.77           H  
ATOM   1156  N   TYR A  85       9.355 -45.839 -18.151  1.00  0.83           N  
ATOM   1157  CA  TYR A  85       9.680 -47.131 -18.753  1.00  0.83           C  
ATOM   1158  C   TYR A  85       8.630 -48.162 -18.405  1.00  0.83           C  
ATOM   1159  O   TYR A  85       8.240 -48.287 -17.243  1.00  0.83           O  
ATOM   1160  CB  TYR A  85      11.011 -47.729 -18.253  1.00  0.83           C  
ATOM   1161  CG  TYR A  85      12.333 -47.237 -18.805  1.00  0.83           C  
ATOM   1162  CD1 TYR A  85      13.191 -46.439 -18.036  1.00  0.83           C  
ATOM   1163  CD2 TYR A  85      12.715 -47.636 -20.081  1.00  0.83           C  
ATOM   1164  CE1 TYR A  85      14.424 -46.062 -18.552  1.00  0.83           C  
ATOM   1165  CE2 TYR A  85      13.935 -47.255 -20.586  1.00  0.83           C  
ATOM   1166  CZ  TYR A  85      14.789 -46.481 -19.830  1.00  0.83           C  
ATOM   1167  OH  TYR A  85      15.999 -46.140 -20.329  1.00  0.83           O  
ATOM   1168  H   TYR A  85       9.993 -45.386 -17.517  1.00  0.83           H  
ATOM   1169  HA  TYR A  85       9.709 -47.021 -19.836  1.00  0.83           H  
ATOM   1170 1HB  TYR A  85      11.049 -47.595 -17.173  1.00  0.83           H  
ATOM   1171 2HB  TYR A  85      10.980 -48.791 -18.424  1.00  0.83           H  
ATOM   1172  HD1 TYR A  85      12.905 -46.126 -17.028  1.00  0.83           H  
ATOM   1173  HD2 TYR A  85      12.052 -48.261 -20.686  1.00  0.83           H  
ATOM   1174  HE1 TYR A  85      15.098 -45.455 -17.954  1.00  0.83           H  
ATOM   1175  HE2 TYR A  85      14.223 -47.577 -21.586  1.00  0.83           H  
ATOM   1176  HH  TYR A  85      16.484 -45.645 -19.669  1.00  0.83           H  
ATOM   1177  N   THR A  86       8.186 -48.905 -19.425  1.00  0.86           N  
ATOM   1178  CA  THR A  86       7.201 -49.999 -19.338  1.00  0.86           C  
ATOM   1179  C   THR A  86       5.775 -49.553 -18.961  1.00  0.86           C  
ATOM   1180  O   THR A  86       4.850 -50.368 -18.943  1.00  0.86           O  
ATOM   1181  CB  THR A  86       7.647 -51.143 -18.378  1.00  0.86           C  
ATOM   1182  OG1 THR A  86       7.431 -50.760 -17.011  1.00  0.86           O  
ATOM   1183  CG2 THR A  86       9.147 -51.526 -18.586  1.00  0.86           C  
ATOM   1184  H   THR A  86       8.555 -48.678 -20.334  1.00  0.86           H  
ATOM   1185  HA  THR A  86       7.129 -50.443 -20.328  1.00  0.86           H  
ATOM   1186  HB  THR A  86       7.038 -52.016 -18.583  1.00  0.86           H  
ATOM   1187  HG1 THR A  86       7.656 -49.823 -16.894  1.00  0.86           H  
ATOM   1188 1HG2 THR A  86       9.398 -52.351 -17.915  1.00  0.86           H  
ATOM   1189 2HG2 THR A  86       9.315 -51.834 -19.603  1.00  0.86           H  
ATOM   1190 3HG2 THR A  86       9.787 -50.701 -18.371  1.00  0.86           H  
ATOM   1191  N   ALA A  87       5.612 -48.290 -18.584  1.00  0.87           N  
ATOM   1192  CA  ALA A  87       4.351 -47.786 -18.087  1.00  0.87           C  
ATOM   1193  C   ALA A  87       3.395 -47.427 -19.206  1.00  0.87           C  
ATOM   1194  O   ALA A  87       3.803 -47.020 -20.296  1.00  0.87           O  
ATOM   1195  CB  ALA A  87       4.610 -46.593 -17.189  1.00  0.87           C  
ATOM   1196  H   ALA A  87       6.389 -47.637 -18.665  1.00  0.87           H  
ATOM   1197  HA  ALA A  87       3.881 -48.571 -17.495  1.00  0.87           H  
ATOM   1198 1HB  ALA A  87       3.666 -46.227 -16.788  1.00  0.87           H  
ATOM   1199 2HB  ALA A  87       5.267 -46.895 -16.374  1.00  0.87           H  
ATOM   1200 3HB  ALA A  87       5.091 -45.834 -17.764  1.00  0.87           H  
ATOM   1201  N   THR A  88       2.113 -47.536 -18.887  1.00  0.85           N  
ATOM   1202  CA  THR A  88       1.025 -47.154 -19.771  1.00  0.85           C  
ATOM   1203  C   THR A  88       0.562 -45.742 -19.477  1.00  0.85           C  
ATOM   1204  O   THR A  88       0.891 -45.178 -18.421  1.00  0.85           O  
ATOM   1205  CB  THR A  88      -0.146 -48.145 -19.630  1.00  0.85           C  
ATOM   1206  OG1 THR A  88      -0.673 -48.112 -18.278  1.00  0.85           O  
ATOM   1207  CG2 THR A  88       0.351 -49.538 -19.944  1.00  0.85           C  
ATOM   1208  H   THR A  88       1.879 -47.899 -17.975  1.00  0.85           H  
ATOM   1209  HA  THR A  88       1.381 -47.187 -20.804  1.00  0.85           H  
ATOM   1210  HB  THR A  88      -0.940 -47.885 -20.325  1.00  0.85           H  
ATOM   1211  HG1 THR A  88      -1.186 -48.920 -18.125  1.00  0.85           H  
ATOM   1212 1HG2 THR A  88      -0.469 -50.248 -19.853  1.00  0.85           H  
ATOM   1213 2HG2 THR A  88       0.740 -49.558 -20.965  1.00  0.85           H  
ATOM   1214 3HG2 THR A  88       1.146 -49.808 -19.248  1.00  0.85           H  
ATOM   1215  N   GLN A  89      -0.269 -45.213 -20.369  1.00  0.82           N  
ATOM   1216  CA  GLN A  89      -0.831 -43.873 -20.269  1.00  0.82           C  
ATOM   1217  C   GLN A  89      -1.672 -43.671 -19.010  1.00  0.82           C  
ATOM   1218  O   GLN A  89      -1.879 -42.537 -18.574  1.00  0.82           O  
ATOM   1219  CB  GLN A  89      -1.698 -43.557 -21.486  1.00  0.82           C  
ATOM   1220  CG  GLN A  89      -2.982 -44.336 -21.547  1.00  0.82           C  
ATOM   1221  CD  GLN A  89      -3.795 -44.076 -22.795  1.00  0.82           C  
ATOM   1222  OE1 GLN A  89      -4.246 -42.940 -23.014  1.00  0.82           O  
ATOM   1223  NE2 GLN A  89      -4.008 -45.100 -23.629  1.00  0.82           N  
ATOM   1224  H   GLN A  89      -0.503 -45.773 -21.188  1.00  0.82           H  
ATOM   1225  HA  GLN A  89       0.003 -43.178 -20.256  1.00  0.82           H  
ATOM   1226 1HB  GLN A  89      -1.931 -42.511 -21.500  1.00  0.82           H  
ATOM   1227 2HB  GLN A  89      -1.144 -43.779 -22.384  1.00  0.82           H  
ATOM   1228 1HG  GLN A  89      -2.780 -45.394 -21.489  1.00  0.82           H  
ATOM   1229 2HG  GLN A  89      -3.592 -44.042 -20.702  1.00  0.82           H  
ATOM   1230 1HE2 GLN A  89      -4.547 -44.981 -24.455  1.00  0.82           H  
ATOM   1231 2HE2 GLN A  89      -3.593 -46.028 -23.454  1.00  0.82           H  
ATOM   1232  N   SER A  90      -2.125 -44.762 -18.399  1.00  0.79           N  
ATOM   1233  CA  SER A  90      -2.930 -44.672 -17.194  1.00  0.79           C  
ATOM   1234  C   SER A  90      -2.147 -44.016 -16.056  1.00  0.79           C  
ATOM   1235  O   SER A  90      -2.738 -43.465 -15.128  1.00  0.79           O  
ATOM   1236  CB  SER A  90      -3.391 -46.058 -16.782  1.00  0.79           C  
ATOM   1237  OG  SER A  90      -2.310 -46.861 -16.374  1.00  0.79           O  
ATOM   1238  H   SER A  90      -1.906 -45.671 -18.783  1.00  0.79           H  
ATOM   1239  HA  SER A  90      -3.808 -44.063 -17.406  1.00  0.79           H  
ATOM   1240 1HB  SER A  90      -4.107 -45.971 -15.965  1.00  0.79           H  
ATOM   1241 2HB  SER A  90      -3.904 -46.534 -17.616  1.00  0.79           H  
ATOM   1242  HG  SER A  90      -1.797 -47.087 -17.174  1.00  0.79           H  
ATOM   1243  N   SER A  91      -0.810 -44.036 -16.151  1.00  0.76           N  
ATOM   1244  CA  SER A  91       0.054 -43.437 -15.151  1.00  0.76           C  
ATOM   1245  C   SER A  91       0.203 -41.920 -15.343  1.00  0.76           C  
ATOM   1246  O   SER A  91       0.811 -41.244 -14.520  1.00  0.76           O  
ATOM   1247  CB  SER A  91       1.408 -44.134 -15.165  1.00  0.76           C  
ATOM   1248  OG  SER A  91       2.116 -43.880 -16.348  1.00  0.76           O  
ATOM   1249  H   SER A  91      -0.368 -44.489 -16.950  1.00  0.76           H  
ATOM   1250  HA  SER A  91      -0.399 -43.604 -14.172  1.00  0.76           H  
ATOM   1251 1HB  SER A  91       1.989 -43.817 -14.311  1.00  0.76           H  
ATOM   1252 2HB  SER A  91       1.253 -45.207 -15.068  1.00  0.76           H  
ATOM   1253  HG  SER A  91       1.595 -44.303 -17.070  1.00  0.76           H  
ATOM   1254  N   ILE A  92      -0.275 -41.386 -16.460  1.00  0.74           N  
ATOM   1255  CA  ILE A  92      -0.167 -39.957 -16.738  1.00  0.74           C  
ATOM   1256  C   ILE A  92      -1.516 -39.348 -17.043  1.00  0.74           C  
ATOM   1257  O   ILE A  92      -1.660 -38.127 -17.133  1.00  0.74           O  
ATOM   1258  CB  ILE A  92       0.770 -39.721 -17.913  1.00  0.74           C  
ATOM   1259  CG1 ILE A  92       0.210 -40.423 -19.099  1.00  0.74           C  
ATOM   1260  CG2 ILE A  92       2.130 -40.237 -17.609  1.00  0.74           C  
ATOM   1261  CD1 ILE A  92       0.825 -40.116 -20.339  1.00  0.74           C  
ATOM   1262  H   ILE A  92      -0.760 -41.966 -17.137  1.00  0.74           H  
ATOM   1263  HA  ILE A  92       0.241 -39.460 -15.859  1.00  0.74           H  
ATOM   1264  HB  ILE A  92       0.816 -38.661 -18.125  1.00  0.74           H  
ATOM   1265 1HG1 ILE A  92       0.357 -41.468 -18.916  1.00  0.74           H  
ATOM   1266 2HG1 ILE A  92      -0.847 -40.226 -19.187  1.00  0.74           H  
ATOM   1267 1HG2 ILE A  92       2.775 -40.048 -18.453  1.00  0.74           H  
ATOM   1268 2HG2 ILE A  92       2.513 -39.740 -16.742  1.00  0.74           H  
ATOM   1269 3HG2 ILE A  92       2.084 -41.302 -17.414  1.00  0.74           H  
ATOM   1270 1HD1 ILE A  92       0.392 -40.714 -21.130  1.00  0.74           H  
ATOM   1271 2HD1 ILE A  92       0.668 -39.093 -20.546  1.00  0.74           H  
ATOM   1272 3HD1 ILE A  92       1.869 -40.319 -20.269  1.00  0.74           H  
ATOM   1273  N   ALA A  93      -2.527 -40.207 -17.136  1.00  0.72           N  
ATOM   1274  CA  ALA A  93      -3.861 -39.807 -17.544  1.00  0.72           C  
ATOM   1275  C   ALA A  93      -4.425 -38.676 -16.706  1.00  0.72           C  
ATOM   1276  O   ALA A  93      -5.132 -37.832 -17.240  1.00  0.72           O  
ATOM   1277  CB  ALA A  93      -4.793 -40.999 -17.480  1.00  0.72           C  
ATOM   1278  H   ALA A  93      -2.326 -41.198 -17.040  1.00  0.72           H  
ATOM   1279  HA  ALA A  93      -3.807 -39.470 -18.575  1.00  0.72           H  
ATOM   1280 1HB  ALA A  93      -5.785 -40.704 -17.828  1.00  0.72           H  
ATOM   1281 2HB  ALA A  93      -4.402 -41.788 -18.119  1.00  0.72           H  
ATOM   1282 3HB  ALA A  93      -4.857 -41.358 -16.455  1.00  0.72           H  
ATOM   1283  N   TRP A  94      -4.099 -38.612 -15.421  1.00  0.70           N  
ATOM   1284  CA  TRP A  94      -4.623 -37.556 -14.541  1.00  0.70           C  
ATOM   1285  C   TRP A  94      -4.353 -36.138 -15.106  1.00  0.70           C  
ATOM   1286  O   TRP A  94      -5.161 -35.212 -14.942  1.00  0.70           O  
ATOM   1287  CB  TRP A  94      -4.012 -37.738 -13.139  1.00  0.70           C  
ATOM   1288  CG  TRP A  94      -2.525 -37.388 -12.981  1.00  0.70           C  
ATOM   1289  CD1 TRP A  94      -1.448 -38.183 -13.234  1.00  0.70           C  
ATOM   1290  CD2 TRP A  94      -1.984 -36.173 -12.401  1.00  0.70           C  
ATOM   1291  NE1 TRP A  94      -0.289 -37.524 -12.895  1.00  0.70           N  
ATOM   1292  CE2 TRP A  94      -0.601 -36.311 -12.373  1.00  0.70           C  
ATOM   1293  CE3 TRP A  94      -2.554 -35.018 -11.891  1.00  0.70           C  
ATOM   1294  CZ2 TRP A  94       0.226 -35.323 -11.862  1.00  0.70           C  
ATOM   1295  CZ3 TRP A  94      -1.726 -34.028 -11.372  1.00  0.70           C  
ATOM   1296  CH2 TRP A  94      -0.371 -34.185 -11.363  1.00  0.70           C  
ATOM   1297  H   TRP A  94      -3.489 -39.319 -15.037  1.00  0.70           H  
ATOM   1298  HA  TRP A  94      -5.699 -37.688 -14.460  1.00  0.70           H  
ATOM   1299 1HB  TRP A  94      -4.571 -37.132 -12.424  1.00  0.70           H  
ATOM   1300 2HB  TRP A  94      -4.135 -38.777 -12.833  1.00  0.70           H  
ATOM   1301  HD1 TRP A  94      -1.489 -39.194 -13.643  1.00  0.70           H  
ATOM   1302  HE1 TRP A  94       0.672 -37.864 -12.972  1.00  0.70           H  
ATOM   1303  HE3 TRP A  94      -3.631 -34.908 -11.893  1.00  0.70           H  
ATOM   1304  HZ2 TRP A  94       1.308 -35.432 -11.836  1.00  0.70           H  
ATOM   1305  HZ3 TRP A  94      -2.180 -33.127 -10.964  1.00  0.70           H  
ATOM   1306  HH2 TRP A  94       0.251 -33.403 -10.948  1.00  0.70           H  
ATOM   1307  N   LEU A  95      -3.223 -35.986 -15.805  1.00  0.68           N  
ATOM   1308  CA  LEU A  95      -2.830 -34.716 -16.382  1.00  0.68           C  
ATOM   1309  C   LEU A  95      -3.711 -34.339 -17.549  1.00  0.68           C  
ATOM   1310  O   LEU A  95      -3.853 -33.155 -17.853  1.00  0.68           O  
ATOM   1311  CB  LEU A  95      -1.381 -34.765 -16.858  1.00  0.68           C  
ATOM   1312  CG  LEU A  95      -0.329 -34.849 -15.779  1.00  0.68           C  
ATOM   1313  CD1 LEU A  95       1.000 -35.102 -16.406  1.00  0.68           C  
ATOM   1314  CD2 LEU A  95      -0.306 -33.534 -15.006  1.00  0.68           C  
ATOM   1315  H   LEU A  95      -2.626 -36.796 -15.972  1.00  0.68           H  
ATOM   1316  HA  LEU A  95      -2.924 -33.952 -15.614  1.00  0.68           H  
ATOM   1317 1HB  LEU A  95      -1.267 -35.640 -17.493  1.00  0.68           H  
ATOM   1318 2HB  LEU A  95      -1.180 -33.876 -17.455  1.00  0.68           H  
ATOM   1319  HG  LEU A  95      -0.552 -35.671 -15.114  1.00  0.68           H  
ATOM   1320 1HD1 LEU A  95       1.760 -35.162 -15.627  1.00  0.68           H  
ATOM   1321 2HD1 LEU A  95       0.952 -36.044 -16.947  1.00  0.68           H  
ATOM   1322 3HD1 LEU A  95       1.239 -34.301 -17.090  1.00  0.68           H  
ATOM   1323 1HD2 LEU A  95       0.457 -33.581 -14.232  1.00  0.68           H  
ATOM   1324 2HD2 LEU A  95      -0.077 -32.714 -15.689  1.00  0.68           H  
ATOM   1325 3HD2 LEU A  95      -1.281 -33.366 -14.547  1.00  0.68           H  
ATOM   1326  N   GLY A  96      -4.288 -35.336 -18.221  1.00  0.66           N  
ATOM   1327  CA  GLY A  96      -5.074 -35.087 -19.410  1.00  0.66           C  
ATOM   1328  C   GLY A  96      -6.243 -34.163 -19.126  1.00  0.66           C  
ATOM   1329  O   GLY A  96      -6.273 -33.063 -19.671  1.00  0.66           O  
ATOM   1330  H   GLY A  96      -4.209 -36.287 -17.881  1.00  0.66           H  
ATOM   1331 1HA  GLY A  96      -4.444 -34.642 -20.166  1.00  0.66           H  
ATOM   1332 2HA  GLY A  96      -5.411 -36.030 -19.821  1.00  0.66           H  
ATOM   1333  N   PRO A  97      -7.242 -34.578 -18.316  1.00  0.64           N  
ATOM   1334  CA  PRO A  97      -8.380 -33.784 -17.892  1.00  0.64           C  
ATOM   1335  C   PRO A  97      -7.980 -32.476 -17.235  1.00  0.64           C  
ATOM   1336  O   PRO A  97      -8.619 -31.446 -17.466  1.00  0.64           O  
ATOM   1337  CB  PRO A  97      -9.063 -34.697 -16.870  1.00  0.64           C  
ATOM   1338  CG  PRO A  97      -8.689 -36.073 -17.301  1.00  0.64           C  
ATOM   1339  CD  PRO A  97      -7.257 -35.930 -17.771  1.00  0.64           C  
ATOM   1340  HA  PRO A  97      -9.027 -33.600 -18.752  1.00  0.64           H  
ATOM   1341 1HB  PRO A  97      -8.702 -34.456 -15.855  1.00  0.64           H  
ATOM   1342 2HB  PRO A  97     -10.147 -34.521 -16.875  1.00  0.64           H  
ATOM   1343 1HG  PRO A  97      -8.781 -36.774 -16.458  1.00  0.64           H  
ATOM   1344 2HG  PRO A  97      -9.374 -36.422 -18.072  1.00  0.64           H  
ATOM   1345 1HD  PRO A  97      -6.608 -35.974 -16.904  1.00  0.64           H  
ATOM   1346 2HD  PRO A  97      -7.022 -36.689 -18.508  1.00  0.64           H  
ATOM   1347  N   ARG A  98      -6.869 -32.469 -16.486  1.00  0.62           N  
ATOM   1348  CA  ARG A  98      -6.483 -31.227 -15.839  1.00  0.62           C  
ATOM   1349  C   ARG A  98      -6.037 -30.209 -16.864  1.00  0.62           C  
ATOM   1350  O   ARG A  98      -6.625 -29.139 -16.997  1.00  0.62           O  
ATOM   1351  CB  ARG A  98      -5.378 -31.434 -14.826  1.00  0.62           C  
ATOM   1352  CG  ARG A  98      -5.785 -32.140 -13.543  1.00  0.62           C  
ATOM   1353  CD  ARG A  98      -4.608 -32.338 -12.690  1.00  0.62           C  
ATOM   1354  NE  ARG A  98      -4.052 -31.074 -12.258  1.00  0.62           N  
ATOM   1355  CZ  ARG A  98      -4.345 -30.415 -11.109  1.00  0.62           C  
ATOM   1356  NH1 ARG A  98      -5.142 -30.922 -10.195  1.00  0.62           N  
ATOM   1357  NH2 ARG A  98      -3.808 -29.246 -10.933  1.00  0.62           N  
ATOM   1358  H   ARG A  98      -6.326 -33.319 -16.288  1.00  0.62           H  
ATOM   1359  HA  ARG A  98      -7.354 -30.831 -15.310  1.00  0.62           H  
ATOM   1360 1HB  ARG A  98      -4.579 -32.020 -15.280  1.00  0.62           H  
ATOM   1361 2HB  ARG A  98      -4.959 -30.468 -14.552  1.00  0.62           H  
ATOM   1362 1HG  ARG A  98      -6.510 -31.528 -13.004  1.00  0.62           H  
ATOM   1363 2HG  ARG A  98      -6.225 -33.111 -13.778  1.00  0.62           H  
ATOM   1364 1HD  ARG A  98      -4.887 -32.912 -11.809  1.00  0.62           H  
ATOM   1365 2HD  ARG A  98      -3.850 -32.868 -13.264  1.00  0.62           H  
ATOM   1366  HE  ARG A  98      -3.438 -30.602 -12.906  1.00  0.62           H  
ATOM   1367 1HH1 ARG A  98      -5.559 -31.824 -10.333  1.00  0.62           H  
ATOM   1368 2HH1 ARG A  98      -5.336 -30.380  -9.334  1.00  0.62           H  
ATOM   1369 1HH2 ARG A  98      -3.239 -28.845 -11.653  1.00  0.62           H  
ATOM   1370 2HH2 ARG A  98      -3.997 -28.666 -10.116  1.00  0.62           H  
ATOM   1371  N   LEU A  99      -5.021 -30.545 -17.641  1.00  0.61           N  
ATOM   1372  CA  LEU A  99      -4.560 -29.593 -18.624  1.00  0.61           C  
ATOM   1373  C   LEU A  99      -5.632 -29.274 -19.634  1.00  0.61           C  
ATOM   1374  O   LEU A  99      -5.842 -28.111 -19.972  1.00  0.61           O  
ATOM   1375  CB  LEU A  99      -3.346 -30.160 -19.333  1.00  0.61           C  
ATOM   1376  CG  LEU A  99      -2.131 -30.224 -18.535  1.00  0.61           C  
ATOM   1377  CD1 LEU A  99      -1.108 -31.013 -19.267  1.00  0.61           C  
ATOM   1378  CD2 LEU A  99      -1.664 -28.828 -18.300  1.00  0.61           C  
ATOM   1379  H   LEU A  99      -4.574 -31.456 -17.567  1.00  0.61           H  
ATOM   1380  HA  LEU A  99      -4.282 -28.674 -18.114  1.00  0.61           H  
ATOM   1381 1HB  LEU A  99      -3.578 -31.186 -19.588  1.00  0.61           H  
ATOM   1382 2HB  LEU A  99      -3.148 -29.593 -20.242  1.00  0.61           H  
ATOM   1383  HG  LEU A  99      -2.334 -30.721 -17.583  1.00  0.61           H  
ATOM   1384 1HD1 LEU A  99      -0.223 -31.050 -18.660  1.00  0.61           H  
ATOM   1385 2HD1 LEU A  99      -1.497 -32.011 -19.422  1.00  0.61           H  
ATOM   1386 3HD1 LEU A  99      -0.887 -30.549 -20.226  1.00  0.61           H  
ATOM   1387 1HD2 LEU A  99      -0.752 -28.848 -17.704  1.00  0.61           H  
ATOM   1388 2HD2 LEU A  99      -1.476 -28.348 -19.257  1.00  0.61           H  
ATOM   1389 3HD2 LEU A  99      -2.428 -28.282 -17.786  1.00  0.61           H  
ATOM   1390  N   ALA A 100      -6.387 -30.274 -20.065  1.00  0.60           N  
ATOM   1391  CA  ALA A 100      -7.398 -30.007 -21.056  1.00  0.60           C  
ATOM   1392  C   ALA A 100      -8.413 -28.980 -20.564  1.00  0.60           C  
ATOM   1393  O   ALA A 100      -8.761 -28.058 -21.314  1.00  0.60           O  
ATOM   1394  CB  ALA A 100      -8.089 -31.290 -21.446  1.00  0.60           C  
ATOM   1395  H   ALA A 100      -6.239 -31.231 -19.755  1.00  0.60           H  
ATOM   1396  HA  ALA A 100      -6.902 -29.592 -21.914  1.00  0.60           H  
ATOM   1397 1HB  ALA A 100      -8.820 -31.088 -22.208  1.00  0.60           H  
ATOM   1398 2HB  ALA A 100      -7.343 -31.986 -21.827  1.00  0.60           H  
ATOM   1399 3HB  ALA A 100      -8.571 -31.714 -20.577  1.00  0.60           H  
ATOM   1400  N   SER A 101      -8.771 -29.037 -19.273  1.00  0.59           N  
ATOM   1401  CA  SER A 101      -9.757 -28.138 -18.689  1.00  0.59           C  
ATOM   1402  C   SER A 101      -9.275 -26.690 -18.598  1.00  0.59           C  
ATOM   1403  O   SER A 101     -10.078 -25.780 -18.366  1.00  0.59           O  
ATOM   1404  CB  SER A 101     -10.162 -28.624 -17.319  1.00  0.59           C  
ATOM   1405  OG  SER A 101      -9.135 -28.462 -16.379  1.00  0.59           O  
ATOM   1406  H   SER A 101      -8.416 -29.789 -18.678  1.00  0.59           H  
ATOM   1407  HA  SER A 101     -10.644 -28.165 -19.319  1.00  0.59           H  
ATOM   1408 1HB  SER A 101     -11.053 -28.084 -16.994  1.00  0.59           H  
ATOM   1409 2HB  SER A 101     -10.433 -29.672 -17.375  1.00  0.59           H  
ATOM   1410  HG  SER A 101      -8.302 -28.809 -16.778  1.00  0.59           H  
ATOM   1411  N   HIS A 102      -7.970 -26.464 -18.799  1.00  0.59           N  
ATOM   1412  CA  HIS A 102      -7.386 -25.131 -18.794  1.00  0.59           C  
ATOM   1413  C   HIS A 102      -7.126 -24.590 -20.198  1.00  0.59           C  
ATOM   1414  O   HIS A 102      -6.536 -23.511 -20.343  1.00  0.59           O  
ATOM   1415  CB  HIS A 102      -6.106 -25.084 -17.951  1.00  0.59           C  
ATOM   1416  CG  HIS A 102      -6.349 -25.135 -16.472  1.00  0.59           C  
ATOM   1417  ND1 HIS A 102      -6.749 -24.018 -15.765  1.00  0.59           N  
ATOM   1418  CD2 HIS A 102      -6.268 -26.132 -15.571  1.00  0.59           C  
ATOM   1419  CE1 HIS A 102      -6.878 -24.325 -14.493  1.00  0.59           C  
ATOM   1420  NE2 HIS A 102      -6.603 -25.597 -14.345  1.00  0.59           N  
ATOM   1421  H   HIS A 102      -7.347 -27.245 -19.000  1.00  0.59           H  
ATOM   1422  HA  HIS A 102      -8.084 -24.439 -18.334  1.00  0.59           H  
ATOM   1423 1HB  HIS A 102      -5.468 -25.934 -18.220  1.00  0.59           H  
ATOM   1424 2HB  HIS A 102      -5.551 -24.175 -18.174  1.00  0.59           H  
ATOM   1425  HD2 HIS A 102      -5.985 -27.157 -15.764  1.00  0.59           H  
ATOM   1426  HE1 HIS A 102      -7.170 -23.641 -13.699  1.00  0.59           H  
ATOM   1427  HE2 HIS A 102      -6.627 -26.105 -13.457  1.00  0.59           H  
ATOM   1428  N   GLY A 103      -7.644 -25.277 -21.223  1.00  0.59           N  
ATOM   1429  CA  GLY A 103      -7.510 -24.802 -22.594  1.00  0.59           C  
ATOM   1430  C   GLY A 103      -6.453 -25.513 -23.443  1.00  0.59           C  
ATOM   1431  O   GLY A 103      -5.704 -24.855 -24.170  1.00  0.59           O  
ATOM   1432  H   GLY A 103      -8.115 -26.167 -21.058  1.00  0.59           H  
ATOM   1433 1HA  GLY A 103      -8.478 -24.918 -23.077  1.00  0.59           H  
ATOM   1434 2HA  GLY A 103      -7.304 -23.735 -22.588  1.00  0.59           H  
ATOM   1435  N   PHE A 104      -6.385 -26.839 -23.338  1.00  0.59           N  
ATOM   1436  CA  PHE A 104      -5.467 -27.626 -24.176  1.00  0.59           C  
ATOM   1437  C   PHE A 104      -6.095 -28.863 -24.780  1.00  0.59           C  
ATOM   1438  O   PHE A 104      -6.985 -29.473 -24.199  1.00  0.59           O  
ATOM   1439  CB  PHE A 104      -4.219 -28.133 -23.429  1.00  0.59           C  
ATOM   1440  CG  PHE A 104      -3.277 -27.124 -22.914  1.00  0.59           C  
ATOM   1441  CD1 PHE A 104      -3.327 -26.688 -21.614  1.00  0.59           C  
ATOM   1442  CD2 PHE A 104      -2.326 -26.590 -23.752  1.00  0.59           C  
ATOM   1443  CE1 PHE A 104      -2.448 -25.753 -21.162  1.00  0.59           C  
ATOM   1444  CE2 PHE A 104      -1.457 -25.647 -23.304  1.00  0.59           C  
ATOM   1445  CZ  PHE A 104      -1.518 -25.224 -22.016  1.00  0.59           C  
ATOM   1446  H   PHE A 104      -7.027 -27.303 -22.698  1.00  0.59           H  
ATOM   1447  HA  PHE A 104      -5.137 -26.998 -24.998  1.00  0.59           H  
ATOM   1448 1HB  PHE A 104      -4.546 -28.725 -22.581  1.00  0.59           H  
ATOM   1449 2HB  PHE A 104      -3.665 -28.800 -24.092  1.00  0.59           H  
ATOM   1450  HD1 PHE A 104      -4.059 -27.092 -20.947  1.00  0.59           H  
ATOM   1451  HD2 PHE A 104      -2.280 -26.927 -24.783  1.00  0.59           H  
ATOM   1452  HE1 PHE A 104      -2.492 -25.421 -20.131  1.00  0.59           H  
ATOM   1453  HE2 PHE A 104      -0.731 -25.231 -23.966  1.00  0.59           H  
ATOM   1454  HZ  PHE A 104      -0.831 -24.467 -21.671  1.00  0.59           H  
ATOM   1455  N   VAL A 105      -5.577 -29.292 -25.909  1.00  0.60           N  
ATOM   1456  CA  VAL A 105      -5.943 -30.610 -26.388  1.00  0.60           C  
ATOM   1457  C   VAL A 105      -4.770 -31.495 -26.005  1.00  0.60           C  
ATOM   1458  O   VAL A 105      -3.650 -31.267 -26.455  1.00  0.60           O  
ATOM   1459  CB  VAL A 105      -6.210 -30.613 -27.882  1.00  0.60           C  
ATOM   1460  CG1 VAL A 105      -6.563 -32.005 -28.289  1.00  0.60           C  
ATOM   1461  CG2 VAL A 105      -7.335 -29.608 -28.184  1.00  0.60           C  
ATOM   1462  H   VAL A 105      -4.904 -28.715 -26.415  1.00  0.60           H  
ATOM   1463  HA  VAL A 105      -6.837 -30.965 -25.876  1.00  0.60           H  
ATOM   1464  HB  VAL A 105      -5.313 -30.328 -28.426  1.00  0.60           H  
ATOM   1465 1HG1 VAL A 105      -6.756 -32.023 -29.318  1.00  0.60           H  
ATOM   1466 2HG1 VAL A 105      -5.750 -32.670 -28.063  1.00  0.60           H  
ATOM   1467 3HG1 VAL A 105      -7.425 -32.332 -27.763  1.00  0.60           H  
ATOM   1468 1HG2 VAL A 105      -7.559 -29.597 -29.238  1.00  0.60           H  
ATOM   1469 2HG2 VAL A 105      -8.222 -29.882 -27.644  1.00  0.60           H  
ATOM   1470 3HG2 VAL A 105      -7.016 -28.610 -27.873  1.00  0.60           H  
ATOM   1471  N   VAL A 106      -5.010 -32.454 -25.136  1.00  0.62           N  
ATOM   1472  CA  VAL A 106      -3.921 -33.213 -24.555  1.00  0.62           C  
ATOM   1473  C   VAL A 106      -4.002 -34.679 -24.862  1.00  0.62           C  
ATOM   1474  O   VAL A 106      -5.040 -35.300 -24.658  1.00  0.62           O  
ATOM   1475  CB  VAL A 106      -3.944 -33.028 -23.033  1.00  0.62           C  
ATOM   1476  CG1 VAL A 106      -2.814 -33.808 -22.380  1.00  0.62           C  
ATOM   1477  CG2 VAL A 106      -3.881 -31.576 -22.726  1.00  0.62           C  
ATOM   1478  H   VAL A 106      -5.968 -32.625 -24.846  1.00  0.62           H  
ATOM   1479  HA  VAL A 106      -2.981 -32.824 -24.937  1.00  0.62           H  
ATOM   1480  HB  VAL A 106      -4.877 -33.422 -22.636  1.00  0.62           H  
ATOM   1481 1HG1 VAL A 106      -2.852 -33.658 -21.311  1.00  0.62           H  
ATOM   1482 2HG1 VAL A 106      -2.909 -34.868 -22.605  1.00  0.62           H  
ATOM   1483 3HG1 VAL A 106      -1.867 -33.452 -22.752  1.00  0.62           H  
ATOM   1484 1HG2 VAL A 106      -3.928 -31.456 -21.687  1.00  0.62           H  
ATOM   1485 2HG2 VAL A 106      -2.976 -31.150 -23.097  1.00  0.62           H  
ATOM   1486 3HG2 VAL A 106      -4.723 -31.080 -23.178  1.00  0.62           H  
ATOM   1487  N   ILE A 107      -2.912 -35.242 -25.341  1.00  0.64           N  
ATOM   1488  CA  ILE A 107      -2.900 -36.652 -25.625  1.00  0.64           C  
ATOM   1489  C   ILE A 107      -1.957 -37.383 -24.707  1.00  0.64           C  
ATOM   1490  O   ILE A 107      -0.817 -36.959 -24.495  1.00  0.64           O  
ATOM   1491  CB  ILE A 107      -2.580 -36.914 -27.105  1.00  0.64           C  
ATOM   1492  CG1 ILE A 107      -2.651 -38.437 -27.407  1.00  0.64           C  
ATOM   1493  CG2 ILE A 107      -1.271 -36.332 -27.503  1.00  0.64           C  
ATOM   1494  CD1 ILE A 107      -2.691 -38.802 -28.892  1.00  0.64           C  
ATOM   1495  H   ILE A 107      -2.086 -34.675 -25.487  1.00  0.64           H  
ATOM   1496  HA  ILE A 107      -3.886 -37.033 -25.447  1.00  0.64           H  
ATOM   1497  HB  ILE A 107      -3.330 -36.450 -27.662  1.00  0.64           H  
ATOM   1498 1HG1 ILE A 107      -1.789 -38.911 -26.960  1.00  0.64           H  
ATOM   1499 2HG1 ILE A 107      -3.542 -38.838 -26.939  1.00  0.64           H  
ATOM   1500 1HG2 ILE A 107      -1.108 -36.500 -28.563  1.00  0.64           H  
ATOM   1501 2HG2 ILE A 107      -1.272 -35.267 -27.307  1.00  0.64           H  
ATOM   1502 3HG2 ILE A 107      -0.505 -36.798 -26.938  1.00  0.64           H  
ATOM   1503 1HD1 ILE A 107      -2.741 -39.885 -28.991  1.00  0.64           H  
ATOM   1504 2HD1 ILE A 107      -3.564 -38.362 -29.354  1.00  0.64           H  
ATOM   1505 3HD1 ILE A 107      -1.804 -38.433 -29.394  1.00  0.64           H  
ATOM   1506  N   THR A 108      -2.441 -38.493 -24.180  1.00  0.68           N  
ATOM   1507  CA  THR A 108      -1.638 -39.333 -23.320  1.00  0.68           C  
ATOM   1508  C   THR A 108      -1.303 -40.564 -24.140  1.00  0.68           C  
ATOM   1509  O   THR A 108      -2.168 -41.088 -24.848  1.00  0.68           O  
ATOM   1510  CB  THR A 108      -2.419 -39.616 -22.016  1.00  0.68           C  
ATOM   1511  OG1 THR A 108      -3.702 -40.230 -22.318  1.00  0.68           O  
ATOM   1512  CG2 THR A 108      -2.660 -38.258 -21.286  1.00  0.68           C  
ATOM   1513  H   THR A 108      -3.404 -38.753 -24.397  1.00  0.68           H  
ATOM   1514  HA  THR A 108      -0.706 -38.822 -23.066  1.00  0.68           H  
ATOM   1515  HB  THR A 108      -1.857 -40.269 -21.380  1.00  0.68           H  
ATOM   1516  HG1 THR A 108      -3.633 -41.202 -22.473  1.00  0.68           H  
ATOM   1517 1HG2 THR A 108      -3.201 -38.423 -20.374  1.00  0.68           H  
ATOM   1518 2HG2 THR A 108      -1.707 -37.796 -21.057  1.00  0.68           H  
ATOM   1519 3HG2 THR A 108      -3.239 -37.594 -21.928  1.00  0.68           H  
ATOM   1520  N   ILE A 109      -0.057 -41.025 -24.045  1.00  0.74           N  
ATOM   1521  CA  ILE A 109       0.388 -42.130 -24.901  1.00  0.74           C  
ATOM   1522  C   ILE A 109       0.920 -43.399 -24.220  1.00  0.74           C  
ATOM   1523  O   ILE A 109       1.806 -43.333 -23.375  1.00  0.74           O  
ATOM   1524  CB  ILE A 109       1.479 -41.599 -25.850  1.00  0.74           C  
ATOM   1525  CG1 ILE A 109       0.973 -40.430 -26.638  1.00  0.74           C  
ATOM   1526  CG2 ILE A 109       1.897 -42.652 -26.822  1.00  0.74           C  
ATOM   1527  CD1 ILE A 109       1.359 -39.107 -26.051  1.00  0.74           C  
ATOM   1528  H   ILE A 109       0.608 -40.525 -23.450  1.00  0.74           H  
ATOM   1529  HA  ILE A 109      -0.457 -42.435 -25.511  1.00  0.74           H  
ATOM   1530  HB  ILE A 109       2.328 -41.262 -25.260  1.00  0.74           H  
ATOM   1531 1HG1 ILE A 109       1.381 -40.507 -27.627  1.00  0.74           H  
ATOM   1532 2HG1 ILE A 109      -0.106 -40.491 -26.718  1.00  0.74           H  
ATOM   1533 1HG2 ILE A 109       2.658 -42.263 -27.494  1.00  0.74           H  
ATOM   1534 2HG2 ILE A 109       2.292 -43.517 -26.306  1.00  0.74           H  
ATOM   1535 3HG2 ILE A 109       1.032 -42.954 -27.407  1.00  0.74           H  
ATOM   1536 1HD1 ILE A 109       0.995 -38.321 -26.662  1.00  0.74           H  
ATOM   1537 2HD1 ILE A 109       0.951 -38.997 -25.060  1.00  0.74           H  
ATOM   1538 3HD1 ILE A 109       2.426 -39.047 -25.998  1.00  0.74           H  
ATOM   1539  N   ASP A 110       0.397 -44.558 -24.622  1.00  0.83           N  
ATOM   1540  CA  ASP A 110       0.900 -45.849 -24.141  1.00  0.83           C  
ATOM   1541  C   ASP A 110       2.187 -46.123 -24.883  1.00  0.83           C  
ATOM   1542  O   ASP A 110       2.195 -46.089 -26.112  1.00  0.83           O  
ATOM   1543  CB  ASP A 110      -0.068 -46.999 -24.438  1.00  0.83           C  
ATOM   1544  CG  ASP A 110      -1.266 -47.018 -23.569  1.00  0.83           C  
ATOM   1545  OD1 ASP A 110      -1.118 -46.687 -22.435  1.00  0.83           O  
ATOM   1546  OD2 ASP A 110      -2.339 -47.320 -24.010  1.00  0.83           O  
ATOM   1547  H   ASP A 110      -0.319 -44.532 -25.344  1.00  0.83           H  
ATOM   1548  HA  ASP A 110       1.104 -45.791 -23.073  1.00  0.83           H  
ATOM   1549 1HB  ASP A 110      -0.388 -46.929 -25.487  1.00  0.83           H  
ATOM   1550 2HB  ASP A 110       0.462 -47.946 -24.322  1.00  0.83           H  
ATOM   1551  N   THR A 111       3.280 -46.364 -24.182  1.00  0.94           N  
ATOM   1552  CA  THR A 111       4.515 -46.555 -24.918  1.00  0.94           C  
ATOM   1553  C   THR A 111       4.301 -47.748 -25.844  1.00  0.94           C  
ATOM   1554  O   THR A 111       3.684 -48.739 -25.431  1.00  0.94           O  
ATOM   1555  CB  THR A 111       5.707 -46.768 -23.961  1.00  0.94           C  
ATOM   1556  OG1 THR A 111       6.959 -46.635 -24.666  1.00  0.94           O  
ATOM   1557  CG2 THR A 111       5.629 -48.153 -23.338  1.00  0.94           C  
ATOM   1558  H   THR A 111       3.262 -46.404 -23.165  1.00  0.94           H  
ATOM   1559  HA  THR A 111       4.703 -45.679 -25.544  1.00  0.94           H  
ATOM   1560  HB  THR A 111       5.672 -46.027 -23.160  1.00  0.94           H  
ATOM   1561  HG1 THR A 111       7.076 -47.334 -25.349  1.00  0.94           H  
ATOM   1562 1HG2 THR A 111       6.472 -48.297 -22.660  1.00  0.94           H  
ATOM   1563 2HG2 THR A 111       4.694 -48.254 -22.783  1.00  0.94           H  
ATOM   1564 3HG2 THR A 111       5.667 -48.897 -24.127  1.00  0.94           H  
ATOM   1565  N   ASN A 112       4.822 -47.680 -27.065  1.00  1.04           N  
ATOM   1566  CA  ASN A 112       4.683 -48.767 -28.032  1.00  1.04           C  
ATOM   1567  C   ASN A 112       5.187 -50.119 -27.516  1.00  1.04           C  
ATOM   1568  O   ASN A 112       4.547 -51.145 -27.761  1.00  1.04           O  
ATOM   1569  CB  ASN A 112       5.366 -48.400 -29.339  1.00  1.04           C  
ATOM   1570  CG  ASN A 112       5.126 -49.413 -30.429  1.00  1.04           C  
ATOM   1571  OD1 ASN A 112       3.978 -49.671 -30.813  1.00  1.04           O  
ATOM   1572  ND2 ASN A 112       6.185 -49.991 -30.943  1.00  1.04           N  
ATOM   1573  H   ASN A 112       5.278 -46.813 -27.344  1.00  1.04           H  
ATOM   1574  HA  ASN A 112       3.618 -48.891 -28.236  1.00  1.04           H  
ATOM   1575 1HB  ASN A 112       5.007 -47.421 -29.676  1.00  1.04           H  
ATOM   1576 2HB  ASN A 112       6.442 -48.309 -29.166  1.00  1.04           H  
ATOM   1577 1HD2 ASN A 112       6.083 -50.670 -31.670  1.00  1.04           H  
ATOM   1578 2HD2 ASN A 112       7.096 -49.746 -30.609  1.00  1.04           H  
ATOM   1579  N   THR A 113       6.284 -50.129 -26.760  1.00  1.12           N  
ATOM   1580  CA  THR A 113       6.771 -51.376 -26.178  1.00  1.12           C  
ATOM   1581  C   THR A 113       7.415 -51.267 -24.820  1.00  1.12           C  
ATOM   1582  O   THR A 113       7.975 -50.243 -24.398  1.00  1.12           O  
ATOM   1583  CB  THR A 113       7.747 -52.165 -27.082  1.00  1.12           C  
ATOM   1584  OG1 THR A 113       8.140 -53.391 -26.396  1.00  1.12           O  
ATOM   1585  CG2 THR A 113       8.939 -51.387 -27.407  1.00  1.12           C  
ATOM   1586  H   THR A 113       6.819 -49.267 -26.629  1.00  1.12           H  
ATOM   1587  HA  THR A 113       5.902 -52.020 -26.045  1.00  1.12           H  
ATOM   1588  HB  THR A 113       7.234 -52.429 -28.008  1.00  1.12           H  
ATOM   1589  HG1 THR A 113       8.793 -53.164 -25.652  1.00  1.12           H  
ATOM   1590 1HG2 THR A 113       9.600 -51.970 -28.042  1.00  1.12           H  
ATOM   1591 2HG2 THR A 113       8.620 -50.501 -27.933  1.00  1.12           H  
ATOM   1592 3HG2 THR A 113       9.466 -51.116 -26.487  1.00  1.12           H  
ATOM   1593  N   THR A 114       7.322 -52.382 -24.128  1.00  1.13           N  
ATOM   1594  CA  THR A 114       7.975 -52.545 -22.869  1.00  1.13           C  
ATOM   1595  C   THR A 114       9.442 -52.301 -23.208  1.00  1.13           C  
ATOM   1596  O   THR A 114       9.912 -52.800 -24.238  1.00  1.13           O  
ATOM   1597  CB  THR A 114       7.724 -53.964 -22.313  1.00  1.13           C  
ATOM   1598  OG1 THR A 114       6.309 -54.198 -22.226  1.00  1.13           O  
ATOM   1599  CG2 THR A 114       8.286 -54.092 -20.946  1.00  1.13           C  
ATOM   1600  H   THR A 114       6.815 -53.161 -24.533  1.00  1.13           H  
ATOM   1601  HA  THR A 114       7.630 -51.792 -22.163  1.00  1.13           H  
ATOM   1602  HB  THR A 114       8.184 -54.695 -22.973  1.00  1.13           H  
ATOM   1603  HG1 THR A 114       6.147 -55.106 -21.947  1.00  1.13           H  
ATOM   1604 1HG2 THR A 114       8.107 -55.093 -20.557  1.00  1.13           H  
ATOM   1605 2HG2 THR A 114       9.327 -53.900 -20.972  1.00  1.13           H  
ATOM   1606 3HG2 THR A 114       7.807 -53.378 -20.314  1.00  1.13           H  
ATOM   1607  N   PHE A 115      10.106 -51.483 -22.388  1.00  1.08           N  
ATOM   1608  CA  PHE A 115      11.508 -51.051 -22.496  1.00  1.08           C  
ATOM   1609  C   PHE A 115      11.883 -50.059 -23.624  1.00  1.08           C  
ATOM   1610  O   PHE A 115      13.073 -49.917 -23.946  1.00  1.08           O  
ATOM   1611  CB  PHE A 115      12.448 -52.254 -22.583  1.00  1.08           C  
ATOM   1612  CG  PHE A 115      12.246 -53.244 -21.486  1.00  1.08           C  
ATOM   1613  CD1 PHE A 115      11.823 -54.527 -21.774  1.00  1.08           C  
ATOM   1614  CD2 PHE A 115      12.426 -52.884 -20.159  1.00  1.08           C  
ATOM   1615  CE1 PHE A 115      11.601 -55.442 -20.764  1.00  1.08           C  
ATOM   1616  CE2 PHE A 115      12.197 -53.793 -19.146  1.00  1.08           C  
ATOM   1617  CZ  PHE A 115      11.787 -55.074 -19.450  1.00  1.08           C  
ATOM   1618  H   PHE A 115       9.590 -51.135 -21.598  1.00  1.08           H  
ATOM   1619  HA  PHE A 115      11.746 -50.548 -21.559  1.00  1.08           H  
ATOM   1620 1HB  PHE A 115      12.319 -52.762 -23.540  1.00  1.08           H  
ATOM   1621 2HB  PHE A 115      13.478 -51.905 -22.540  1.00  1.08           H  
ATOM   1622  HD1 PHE A 115      11.666 -54.811 -22.817  1.00  1.08           H  
ATOM   1623  HD2 PHE A 115      12.749 -51.869 -19.918  1.00  1.08           H  
ATOM   1624  HE1 PHE A 115      11.268 -56.449 -21.007  1.00  1.08           H  
ATOM   1625  HE2 PHE A 115      12.341 -53.501 -18.106  1.00  1.08           H  
ATOM   1626  HZ  PHE A 115      11.604 -55.791 -18.653  1.00  1.08           H  
ATOM   1627  N   ASP A 116      10.910 -49.298 -24.149  1.00  0.99           N  
ATOM   1628  CA  ASP A 116      11.277 -48.220 -25.080  1.00  0.99           C  
ATOM   1629  C   ASP A 116      12.241 -47.246 -24.453  1.00  0.99           C  
ATOM   1630  O   ASP A 116      12.197 -46.992 -23.251  1.00  0.99           O  
ATOM   1631  CB  ASP A 116      10.083 -47.406 -25.557  1.00  0.99           C  
ATOM   1632  CG  ASP A 116       9.313 -48.046 -26.637  1.00  0.99           C  
ATOM   1633  OD1 ASP A 116       9.932 -48.664 -27.467  1.00  0.99           O  
ATOM   1634  OD2 ASP A 116       8.084 -47.940 -26.650  1.00  0.99           O  
ATOM   1635  H   ASP A 116       9.929 -49.485 -23.939  1.00  0.99           H  
ATOM   1636  HA  ASP A 116      11.757 -48.668 -25.950  1.00  0.99           H  
ATOM   1637 1HB  ASP A 116       9.427 -47.219 -24.713  1.00  0.99           H  
ATOM   1638 2HB  ASP A 116      10.442 -46.433 -25.912  1.00  0.99           H  
ATOM   1639  N   GLN A 117      13.115 -46.717 -25.296  1.00  0.89           N  
ATOM   1640  CA  GLN A 117      14.141 -45.760 -24.925  1.00  0.89           C  
ATOM   1641  C   GLN A 117      13.662 -44.331 -25.204  1.00  0.89           C  
ATOM   1642  O   GLN A 117      12.780 -44.153 -26.056  1.00  0.89           O  
ATOM   1643  CB  GLN A 117      15.401 -46.075 -25.737  1.00  0.89           C  
ATOM   1644  CG  GLN A 117      15.932 -47.483 -25.521  1.00  0.89           C  
ATOM   1645  CD  GLN A 117      16.468 -47.717 -24.127  1.00  0.89           C  
ATOM   1646  OE1 GLN A 117      17.427 -47.046 -23.723  1.00  0.89           O  
ATOM   1647  NE2 GLN A 117      15.880 -48.654 -23.387  1.00  0.89           N  
ATOM   1648  H   GLN A 117      13.059 -47.012 -26.263  1.00  0.89           H  
ATOM   1649  HA  GLN A 117      14.335 -45.905 -23.867  1.00  0.89           H  
ATOM   1650 1HB  GLN A 117      15.190 -45.946 -26.794  1.00  0.89           H  
ATOM   1651 2HB  GLN A 117      16.202 -45.405 -25.492  1.00  0.89           H  
ATOM   1652 1HG  GLN A 117      15.122 -48.194 -25.683  1.00  0.89           H  
ATOM   1653 2HG  GLN A 117      16.743 -47.672 -26.224  1.00  0.89           H  
ATOM   1654 1HE2 GLN A 117      16.214 -48.836 -22.462  1.00  0.89           H  
ATOM   1655 2HE2 GLN A 117      15.073 -49.182 -23.739  1.00  0.89           H  
ATOM   1656  N   PRO A 118      14.257 -43.293 -24.567  1.00  0.80           N  
ATOM   1657  CA  PRO A 118      13.996 -41.868 -24.764  1.00  0.80           C  
ATOM   1658  C   PRO A 118      14.026 -41.375 -26.225  1.00  0.80           C  
ATOM   1659  O   PRO A 118      13.332 -40.430 -26.593  1.00  0.80           O  
ATOM   1660  CB  PRO A 118      15.139 -41.221 -23.991  1.00  0.80           C  
ATOM   1661  CG  PRO A 118      15.456 -42.182 -22.884  1.00  0.80           C  
ATOM   1662  CD  PRO A 118      15.301 -43.553 -23.517  1.00  0.80           C  
ATOM   1663  HA  PRO A 118      13.040 -41.614 -24.279  1.00  0.80           H  
ATOM   1664 1HB  PRO A 118      15.990 -41.053 -24.672  1.00  0.80           H  
ATOM   1665 2HB  PRO A 118      14.821 -40.247 -23.642  1.00  0.80           H  
ATOM   1666 1HG  PRO A 118      16.475 -41.989 -22.512  1.00  0.80           H  
ATOM   1667 2HG  PRO A 118      14.775 -42.010 -22.033  1.00  0.80           H  
ATOM   1668 1HD  PRO A 118      16.250 -43.855 -23.962  1.00  0.80           H  
ATOM   1669 2HD  PRO A 118      14.968 -44.252 -22.748  1.00  0.80           H  
ATOM   1670  N   ASP A 119      14.828 -41.998 -27.076  1.00  0.73           N  
ATOM   1671  CA  ASP A 119      14.882 -41.524 -28.454  1.00  0.73           C  
ATOM   1672  C   ASP A 119      13.623 -41.946 -29.213  1.00  0.73           C  
ATOM   1673  O   ASP A 119      12.980 -41.132 -29.893  1.00  0.73           O  
ATOM   1674  CB  ASP A 119      16.144 -42.057 -29.119  1.00  0.73           C  
ATOM   1675  CG  ASP A 119      17.398 -41.436 -28.513  1.00  0.73           C  
ATOM   1676  OD1 ASP A 119      17.295 -40.439 -27.816  1.00  0.73           O  
ATOM   1677  OD2 ASP A 119      18.450 -41.958 -28.743  1.00  0.73           O  
ATOM   1678  H   ASP A 119      15.401 -42.775 -26.786  1.00  0.73           H  
ATOM   1679  HA  ASP A 119      14.930 -40.437 -28.450  1.00  0.73           H  
ATOM   1680 1HB  ASP A 119      16.189 -43.139 -29.009  1.00  0.73           H  
ATOM   1681 2HB  ASP A 119      16.117 -41.833 -30.187  1.00  0.73           H  
ATOM   1682  N   SER A 120      13.236 -43.213 -29.042  1.00  0.69           N  
ATOM   1683  CA  SER A 120      12.033 -43.710 -29.692  1.00  0.69           C  
ATOM   1684  C   SER A 120      10.858 -42.940 -29.116  1.00  0.69           C  
ATOM   1685  O   SER A 120       9.915 -42.569 -29.819  1.00  0.69           O  
ATOM   1686  CB  SER A 120      11.852 -45.201 -29.437  1.00  0.69           C  
ATOM   1687  OG  SER A 120      12.865 -45.953 -30.051  1.00  0.69           O  
ATOM   1688  H   SER A 120      13.780 -43.823 -28.452  1.00  0.69           H  
ATOM   1689  HA  SER A 120      12.097 -43.525 -30.760  1.00  0.69           H  
ATOM   1690 1HB  SER A 120      11.853 -45.390 -28.363  1.00  0.69           H  
ATOM   1691 2HB  SER A 120      10.880 -45.515 -29.819  1.00  0.69           H  
ATOM   1692  HG  SER A 120      12.661 -46.874 -29.856  1.00  0.69           H  
ATOM   1693  N   ARG A 121      10.928 -42.703 -27.816  1.00  0.68           N  
ATOM   1694  CA  ARG A 121       9.919 -41.983 -27.078  1.00  0.68           C  
ATOM   1695  C   ARG A 121       9.685 -40.585 -27.623  1.00  0.68           C  
ATOM   1696  O   ARG A 121       8.540 -40.170 -27.802  1.00  0.68           O  
ATOM   1697  CB  ARG A 121      10.344 -41.910 -25.664  1.00  0.68           C  
ATOM   1698  CG  ARG A 121       9.426 -41.303 -24.763  1.00  0.68           C  
ATOM   1699  CD  ARG A 121       8.310 -42.187 -24.483  1.00  0.68           C  
ATOM   1700  NE  ARG A 121       7.126 -41.816 -25.230  1.00  0.68           N  
ATOM   1701  CZ  ARG A 121       5.938 -42.418 -25.110  1.00  0.68           C  
ATOM   1702  NH1 ARG A 121       5.776 -43.390 -24.259  1.00  0.68           N  
ATOM   1703  NH2 ARG A 121       4.928 -42.031 -25.831  1.00  0.68           N  
ATOM   1704  H   ARG A 121      11.728 -43.063 -27.294  1.00  0.68           H  
ATOM   1705  HA  ARG A 121       8.986 -42.536 -27.130  1.00  0.68           H  
ATOM   1706 1HB  ARG A 121      10.584 -42.902 -25.325  1.00  0.68           H  
ATOM   1707 2HB  ARG A 121      11.236 -41.331 -25.608  1.00  0.68           H  
ATOM   1708 1HG  ARG A 121       9.963 -41.113 -23.852  1.00  0.68           H  
ATOM   1709 2HG  ARG A 121       9.047 -40.364 -25.173  1.00  0.68           H  
ATOM   1710 1HD  ARG A 121       8.583 -43.188 -24.791  1.00  0.68           H  
ATOM   1711 2HD  ARG A 121       8.106 -42.216 -23.450  1.00  0.68           H  
ATOM   1712  HE  ARG A 121       7.208 -41.064 -25.896  1.00  0.68           H  
ATOM   1713 1HH1 ARG A 121       6.548 -43.693 -23.676  1.00  0.68           H  
ATOM   1714 2HH1 ARG A 121       4.860 -43.822 -24.175  1.00  0.68           H  
ATOM   1715 1HH2 ARG A 121       5.028 -41.292 -26.503  1.00  0.68           H  
ATOM   1716 2HH2 ARG A 121       4.033 -42.489 -25.728  1.00  0.68           H  
ATOM   1717  N   ALA A 122      10.757 -39.851 -27.911  1.00  0.67           N  
ATOM   1718  CA  ALA A 122      10.583 -38.514 -28.455  1.00  0.67           C  
ATOM   1719  C   ALA A 122       9.810 -38.575 -29.744  1.00  0.67           C  
ATOM   1720  O   ALA A 122       8.911 -37.764 -29.988  1.00  0.67           O  
ATOM   1721  CB  ALA A 122      11.918 -37.881 -28.708  1.00  0.67           C  
ATOM   1722  H   ALA A 122      11.697 -40.204 -27.722  1.00  0.67           H  
ATOM   1723  HA  ALA A 122      10.026 -37.918 -27.734  1.00  0.67           H  
ATOM   1724 1HB  ALA A 122      11.793 -36.884 -29.095  1.00  0.67           H  
ATOM   1725 2HB  ALA A 122      12.420 -37.856 -27.779  1.00  0.67           H  
ATOM   1726 3HB  ALA A 122      12.486 -38.473 -29.424  1.00  0.67           H  
ATOM   1727  N   ARG A 123      10.105 -39.591 -30.551  1.00  0.67           N  
ATOM   1728  CA  ARG A 123       9.416 -39.756 -31.813  1.00  0.67           C  
ATOM   1729  C   ARG A 123       7.939 -40.061 -31.569  1.00  0.67           C  
ATOM   1730  O   ARG A 123       7.072 -39.574 -32.299  1.00  0.67           O  
ATOM   1731  CB  ARG A 123      10.083 -40.854 -32.613  1.00  0.67           C  
ATOM   1732  CG  ARG A 123      11.476 -40.487 -33.091  1.00  0.67           C  
ATOM   1733  CD  ARG A 123      12.162 -41.631 -33.729  1.00  0.67           C  
ATOM   1734  NE  ARG A 123      13.524 -41.299 -34.125  1.00  0.67           N  
ATOM   1735  CZ  ARG A 123      14.446 -42.207 -34.504  1.00  0.67           C  
ATOM   1736  NH1 ARG A 123      14.132 -43.483 -34.533  1.00  0.67           N  
ATOM   1737  NH2 ARG A 123      15.664 -41.820 -34.845  1.00  0.67           N  
ATOM   1738  H   ARG A 123      10.861 -40.233 -30.296  1.00  0.67           H  
ATOM   1739  HA  ARG A 123       9.493 -38.830 -32.375  1.00  0.67           H  
ATOM   1740 1HB  ARG A 123      10.165 -41.754 -32.031  1.00  0.67           H  
ATOM   1741 2HB  ARG A 123       9.475 -41.088 -33.485  1.00  0.67           H  
ATOM   1742 1HG  ARG A 123      11.410 -39.671 -33.809  1.00  0.67           H  
ATOM   1743 2HG  ARG A 123      12.070 -40.169 -32.230  1.00  0.67           H  
ATOM   1744 1HD  ARG A 123      12.206 -42.459 -33.022  1.00  0.67           H  
ATOM   1745 2HD  ARG A 123      11.612 -41.940 -34.616  1.00  0.67           H  
ATOM   1746  HE  ARG A 123      13.796 -40.323 -34.107  1.00  0.67           H  
ATOM   1747 1HH1 ARG A 123      13.203 -43.779 -34.267  1.00  0.67           H  
ATOM   1748 2HH1 ARG A 123      14.820 -44.167 -34.815  1.00  0.67           H  
ATOM   1749 1HH2 ARG A 123      15.909 -40.840 -34.823  1.00  0.67           H  
ATOM   1750 2HH2 ARG A 123      16.350 -42.506 -35.126  1.00  0.67           H  
ATOM   1751  N   GLN A 124       7.638 -40.830 -30.509  1.00  0.67           N  
ATOM   1752  CA  GLN A 124       6.246 -41.173 -30.208  1.00  0.67           C  
ATOM   1753  C   GLN A 124       5.467 -39.925 -29.789  1.00  0.67           C  
ATOM   1754  O   GLN A 124       4.314 -39.735 -30.184  1.00  0.67           O  
ATOM   1755  CB  GLN A 124       6.142 -42.198 -29.056  1.00  0.67           C  
ATOM   1756  CG  GLN A 124       6.668 -43.612 -29.349  1.00  0.67           C  
ATOM   1757  CD  GLN A 124       6.451 -44.605 -28.168  1.00  0.67           C  
ATOM   1758  OE1 GLN A 124       5.352 -45.126 -28.015  1.00  0.67           O  
ATOM   1759  NE2 GLN A 124       7.454 -44.851 -27.327  1.00  0.67           N  
ATOM   1760  H   GLN A 124       8.396 -41.220 -29.948  1.00  0.67           H  
ATOM   1761  HA  GLN A 124       5.789 -41.585 -31.107  1.00  0.67           H  
ATOM   1762 1HB  GLN A 124       6.703 -41.825 -28.211  1.00  0.67           H  
ATOM   1763 2HB  GLN A 124       5.106 -42.284 -28.739  1.00  0.67           H  
ATOM   1764 1HG  GLN A 124       6.153 -43.996 -30.207  1.00  0.67           H  
ATOM   1765 2HG  GLN A 124       7.722 -43.557 -29.556  1.00  0.67           H  
ATOM   1766 1HE2 GLN A 124       7.300 -45.467 -26.515  1.00  0.67           H  
ATOM   1767 2HE2 GLN A 124       8.348 -44.429 -27.465  1.00  0.67           H  
ATOM   1768  N   LEU A 125       6.115 -39.065 -28.998  1.00  0.67           N  
ATOM   1769  CA  LEU A 125       5.524 -37.821 -28.512  1.00  0.67           C  
ATOM   1770  C   LEU A 125       5.256 -36.835 -29.629  1.00  0.67           C  
ATOM   1771  O   LEU A 125       4.177 -36.236 -29.704  1.00  0.67           O  
ATOM   1772  CB  LEU A 125       6.467 -37.233 -27.461  1.00  0.67           C  
ATOM   1773  CG  LEU A 125       6.440 -38.002 -26.161  1.00  0.67           C  
ATOM   1774  CD1 LEU A 125       7.633 -37.622 -25.235  1.00  0.67           C  
ATOM   1775  CD2 LEU A 125       5.088 -37.657 -25.529  1.00  0.67           C  
ATOM   1776  H   LEU A 125       7.067 -39.302 -28.714  1.00  0.67           H  
ATOM   1777  HA  LEU A 125       4.575 -38.060 -28.037  1.00  0.67           H  
ATOM   1778 1HB  LEU A 125       7.485 -37.260 -27.846  1.00  0.67           H  
ATOM   1779 2HB  LEU A 125       6.188 -36.203 -27.275  1.00  0.67           H  
ATOM   1780  HG  LEU A 125       6.495 -39.072 -26.360  1.00  0.67           H  
ATOM   1781 1HD1 LEU A 125       7.585 -38.174 -24.304  1.00  0.67           H  
ATOM   1782 2HD1 LEU A 125       8.566 -37.863 -25.738  1.00  0.67           H  
ATOM   1783 3HD1 LEU A 125       7.616 -36.593 -25.011  1.00  0.67           H  
ATOM   1784 1HD2 LEU A 125       4.950 -38.167 -24.624  1.00  0.67           H  
ATOM   1785 2HD2 LEU A 125       5.012 -36.597 -25.341  1.00  0.67           H  
ATOM   1786 3HD2 LEU A 125       4.318 -37.938 -26.213  1.00  0.67           H  
ATOM   1787  N   MET A 126       6.210 -36.704 -30.536  1.00  0.68           N  
ATOM   1788  CA  MET A 126       6.023 -35.805 -31.652  1.00  0.68           C  
ATOM   1789  C   MET A 126       4.945 -36.372 -32.575  1.00  0.68           C  
ATOM   1790  O   MET A 126       4.109 -35.624 -33.087  1.00  0.68           O  
ATOM   1791  CB  MET A 126       7.363 -35.583 -32.321  1.00  0.68           C  
ATOM   1792  CG  MET A 126       8.310 -34.754 -31.443  1.00  0.68           C  
ATOM   1793  SD  MET A 126       9.821 -34.318 -32.257  1.00  0.68           S  
ATOM   1794  CE  MET A 126      10.588 -35.918 -32.200  1.00  0.68           C  
ATOM   1795  H   MET A 126       7.091 -37.211 -30.432  1.00  0.68           H  
ATOM   1796  HA  MET A 126       5.667 -34.849 -31.273  1.00  0.68           H  
ATOM   1797 1HB  MET A 126       7.835 -36.550 -32.520  1.00  0.68           H  
ATOM   1798 2HB  MET A 126       7.227 -35.071 -33.271  1.00  0.68           H  
ATOM   1799 1HG  MET A 126       7.806 -33.838 -31.134  1.00  0.68           H  
ATOM   1800 2HG  MET A 126       8.554 -35.325 -30.548  1.00  0.68           H  
ATOM   1801 1HE  MET A 126      11.561 -35.884 -32.670  1.00  0.68           H  
ATOM   1802 2HE  MET A 126      10.701 -36.224 -31.167  1.00  0.68           H  
ATOM   1803 3HE  MET A 126       9.961 -36.629 -32.724  1.00  0.68           H  
ATOM   1804  N   ALA A 127       4.929 -37.702 -32.753  1.00  0.69           N  
ATOM   1805  CA  ALA A 127       3.906 -38.344 -33.565  1.00  0.69           C  
ATOM   1806  C   ALA A 127       2.530 -38.097 -32.960  1.00  0.69           C  
ATOM   1807  O   ALA A 127       1.564 -37.842 -33.683  1.00  0.69           O  
ATOM   1808  CB  ALA A 127       4.170 -39.841 -33.675  1.00  0.69           C  
ATOM   1809  H   ALA A 127       5.651 -38.290 -32.340  1.00  0.69           H  
ATOM   1810  HA  ALA A 127       3.929 -37.904 -34.559  1.00  0.69           H  
ATOM   1811 1HB  ALA A 127       3.405 -40.312 -34.296  1.00  0.69           H  
ATOM   1812 2HB  ALA A 127       5.151 -39.999 -34.122  1.00  0.69           H  
ATOM   1813 3HB  ALA A 127       4.153 -40.285 -32.688  1.00  0.69           H  
ATOM   1814  N   ALA A 128       2.440 -38.148 -31.629  1.00  0.70           N  
ATOM   1815  CA  ALA A 128       1.184 -37.906 -30.950  1.00  0.70           C  
ATOM   1816  C   ALA A 128       0.700 -36.475 -31.206  1.00  0.70           C  
ATOM   1817  O   ALA A 128      -0.472 -36.266 -31.535  1.00  0.70           O  
ATOM   1818  CB  ALA A 128       1.363 -38.192 -29.484  1.00  0.70           C  
ATOM   1819  H   ALA A 128       3.258 -38.397 -31.077  1.00  0.70           H  
ATOM   1820  HA  ALA A 128       0.441 -38.595 -31.352  1.00  0.70           H  
ATOM   1821 1HB  ALA A 128       0.444 -38.067 -28.968  1.00  0.70           H  
ATOM   1822 2HB  ALA A 128       1.700 -39.213 -29.390  1.00  0.70           H  
ATOM   1823 3HB  ALA A 128       2.105 -37.529 -29.070  1.00  0.70           H  
ATOM   1824  N   LEU A 129       1.612 -35.491 -31.162  1.00  0.71           N  
ATOM   1825  CA  LEU A 129       1.197 -34.122 -31.475  1.00  0.71           C  
ATOM   1826  C   LEU A 129       0.748 -34.014 -32.922  1.00  0.71           C  
ATOM   1827  O   LEU A 129      -0.241 -33.339 -33.229  1.00  0.71           O  
ATOM   1828  CB  LEU A 129       2.327 -33.109 -31.243  1.00  0.71           C  
ATOM   1829  CG  LEU A 129       2.701 -32.814 -29.808  1.00  0.71           C  
ATOM   1830  CD1 LEU A 129       3.930 -31.963 -29.785  1.00  0.71           C  
ATOM   1831  CD2 LEU A 129       1.525 -32.083 -29.123  1.00  0.71           C  
ATOM   1832  H   LEU A 129       2.573 -35.695 -30.879  1.00  0.71           H  
ATOM   1833  HA  LEU A 129       0.360 -33.863 -30.833  1.00  0.71           H  
ATOM   1834 1HB  LEU A 129       3.222 -33.491 -31.737  1.00  0.71           H  
ATOM   1835 2HB  LEU A 129       2.052 -32.169 -31.717  1.00  0.71           H  
ATOM   1836  HG  LEU A 129       2.931 -33.730 -29.293  1.00  0.71           H  
ATOM   1837 1HD1 LEU A 129       4.186 -31.739 -28.757  1.00  0.71           H  
ATOM   1838 2HD1 LEU A 129       4.747 -32.496 -30.263  1.00  0.71           H  
ATOM   1839 3HD1 LEU A 129       3.746 -31.058 -30.312  1.00  0.71           H  
ATOM   1840 1HD2 LEU A 129       1.786 -31.853 -28.098  1.00  0.71           H  
ATOM   1841 2HD2 LEU A 129       1.315 -31.166 -29.647  1.00  0.71           H  
ATOM   1842 3HD2 LEU A 129       0.642 -32.721 -29.137  1.00  0.71           H  
ATOM   1843  N   ASN A 130       1.456 -34.702 -33.815  1.00  0.75           N  
ATOM   1844  CA  ASN A 130       1.112 -34.658 -35.222  1.00  0.75           C  
ATOM   1845  C   ASN A 130      -0.271 -35.257 -35.429  1.00  0.75           C  
ATOM   1846  O   ASN A 130      -1.048 -34.765 -36.249  1.00  0.75           O  
ATOM   1847  CB  ASN A 130       2.161 -35.375 -36.046  1.00  0.75           C  
ATOM   1848  CG  ASN A 130       3.456 -34.603 -36.126  1.00  0.75           C  
ATOM   1849  OD1 ASN A 130       3.493 -33.382 -35.913  1.00  0.75           O  
ATOM   1850  ND2 ASN A 130       4.527 -35.294 -36.429  1.00  0.75           N  
ATOM   1851  H   ASN A 130       2.271 -35.236 -33.514  1.00  0.75           H  
ATOM   1852  HA  ASN A 130       1.071 -33.616 -35.541  1.00  0.75           H  
ATOM   1853 1HB  ASN A 130       2.356 -36.350 -35.612  1.00  0.75           H  
ATOM   1854 2HB  ASN A 130       1.782 -35.536 -37.053  1.00  0.75           H  
ATOM   1855 1HD2 ASN A 130       5.413 -34.836 -36.492  1.00  0.75           H  
ATOM   1856 2HD2 ASN A 130       4.459 -36.275 -36.595  1.00  0.75           H  
ATOM   1857  N   TYR A 131      -0.604 -36.303 -34.663  1.00  0.82           N  
ATOM   1858  CA  TYR A 131      -1.925 -36.889 -34.766  1.00  0.82           C  
ATOM   1859  C   TYR A 131      -2.960 -35.841 -34.437  1.00  0.82           C  
ATOM   1860  O   TYR A 131      -3.873 -35.607 -35.228  1.00  0.82           O  
ATOM   1861  CB  TYR A 131      -2.128 -38.095 -33.839  1.00  0.82           C  
ATOM   1862  CG  TYR A 131      -3.552 -38.628 -33.934  1.00  0.82           C  
ATOM   1863  CD1 TYR A 131      -3.898 -39.365 -35.005  1.00  0.82           C  
ATOM   1864  CD2 TYR A 131      -4.484 -38.371 -32.969  1.00  0.82           C  
ATOM   1865  CE1 TYR A 131      -5.173 -39.859 -35.152  1.00  0.82           C  
ATOM   1866  CE2 TYR A 131      -5.769 -38.843 -33.105  1.00  0.82           C  
ATOM   1867  CZ  TYR A 131      -6.113 -39.584 -34.192  1.00  0.82           C  
ATOM   1868  OH  TYR A 131      -7.395 -40.053 -34.319  1.00  0.82           O  
ATOM   1869  H   TYR A 131       0.083 -36.701 -34.025  1.00  0.82           H  
ATOM   1870  HA  TYR A 131      -2.083 -37.209 -35.797  1.00  0.82           H  
ATOM   1871 1HB  TYR A 131      -1.430 -38.889 -34.092  1.00  0.82           H  
ATOM   1872 2HB  TYR A 131      -1.946 -37.804 -32.807  1.00  0.82           H  
ATOM   1873  HD1 TYR A 131      -3.153 -39.549 -35.759  1.00  0.82           H  
ATOM   1874  HD2 TYR A 131      -4.210 -37.804 -32.115  1.00  0.82           H  
ATOM   1875  HE1 TYR A 131      -5.428 -40.450 -36.033  1.00  0.82           H  
ATOM   1876  HE2 TYR A 131      -6.516 -38.634 -32.351  1.00  0.82           H  
ATOM   1877  HH  TYR A 131      -7.919 -39.749 -33.570  1.00  0.82           H  
ATOM   1878  N   LEU A 132      -2.794 -35.169 -33.284  1.00  0.94           N  
ATOM   1879  CA  LEU A 132      -3.749 -34.150 -32.833  1.00  0.94           C  
ATOM   1880  C   LEU A 132      -3.941 -33.014 -33.836  1.00  0.94           C  
ATOM   1881  O   LEU A 132      -5.076 -32.610 -34.132  1.00  0.94           O  
ATOM   1882  CB  LEU A 132      -3.267 -33.567 -31.497  1.00  0.94           C  
ATOM   1883  CG  LEU A 132      -3.833 -34.191 -30.279  1.00  0.94           C  
ATOM   1884  CD1 LEU A 132      -3.604 -35.587 -30.404  1.00  0.94           C  
ATOM   1885  CD2 LEU A 132      -3.181 -33.613 -29.047  1.00  0.94           C  
ATOM   1886  H   LEU A 132      -1.990 -35.403 -32.697  1.00  0.94           H  
ATOM   1887  HA  LEU A 132      -4.703 -34.628 -32.656  1.00  0.94           H  
ATOM   1888 1HB  LEU A 132      -2.199 -33.723 -31.451  1.00  0.94           H  
ATOM   1889 2HB  LEU A 132      -3.433 -32.544 -31.472  1.00  0.94           H  
ATOM   1890  HG  LEU A 132      -4.898 -34.025 -30.226  1.00  0.94           H  
ATOM   1891 1HD1 LEU A 132      -4.003 -36.078 -29.579  1.00  0.94           H  
ATOM   1892 2HD1 LEU A 132      -4.087 -35.910 -31.292  1.00  0.94           H  
ATOM   1893 3HD1 LEU A 132      -2.561 -35.788 -30.473  1.00  0.94           H  
ATOM   1894 1HD2 LEU A 132      -3.578 -34.080 -28.150  1.00  0.94           H  
ATOM   1895 2HD2 LEU A 132      -2.104 -33.782 -29.100  1.00  0.94           H  
ATOM   1896 3HD2 LEU A 132      -3.387 -32.560 -29.016  1.00  0.94           H  
ATOM   1897  N   VAL A 133      -2.848 -32.569 -34.435  1.00  1.10           N  
ATOM   1898  CA  VAL A 133      -2.888 -31.483 -35.396  1.00  1.10           C  
ATOM   1899  C   VAL A 133      -3.444 -31.862 -36.770  1.00  1.10           C  
ATOM   1900  O   VAL A 133      -4.160 -31.058 -37.368  1.00  1.10           O  
ATOM   1901  CB  VAL A 133      -1.489 -30.862 -35.578  1.00  1.10           C  
ATOM   1902  CG1 VAL A 133      -1.512 -29.840 -36.705  1.00  1.10           C  
ATOM   1903  CG2 VAL A 133      -1.071 -30.183 -34.297  1.00  1.10           C  
ATOM   1904  H   VAL A 133      -1.947 -32.960 -34.161  1.00  1.10           H  
ATOM   1905  HA  VAL A 133      -3.531 -30.706 -34.979  1.00  1.10           H  
ATOM   1906  HB  VAL A 133      -0.774 -31.647 -35.840  1.00  1.10           H  
ATOM   1907 1HG1 VAL A 133      -0.516 -29.404 -36.831  1.00  1.10           H  
ATOM   1908 2HG1 VAL A 133      -1.809 -30.323 -37.628  1.00  1.10           H  
ATOM   1909 3HG1 VAL A 133      -2.225 -29.055 -36.464  1.00  1.10           H  
ATOM   1910 1HG2 VAL A 133      -0.089 -29.748 -34.432  1.00  1.10           H  
ATOM   1911 2HG2 VAL A 133      -1.784 -29.400 -34.066  1.00  1.10           H  
ATOM   1912 3HG2 VAL A 133      -1.044 -30.912 -33.489  1.00  1.10           H  
ATOM   1913  N   ASN A 134      -3.059 -33.030 -37.305  1.00  1.26           N  
ATOM   1914  CA  ASN A 134      -3.431 -33.388 -38.673  1.00  1.26           C  
ATOM   1915  C   ASN A 134      -4.555 -34.421 -38.937  1.00  1.26           C  
ATOM   1916  O   ASN A 134      -5.055 -34.458 -40.061  1.00  1.26           O  
ATOM   1917  CB  ASN A 134      -2.182 -33.858 -39.402  1.00  1.26           C  
ATOM   1918  CG  ASN A 134      -1.134 -32.773 -39.568  1.00  1.26           C  
ATOM   1919  OD1 ASN A 134      -1.434 -31.603 -39.836  1.00  1.26           O  
ATOM   1920  ND2 ASN A 134       0.110 -33.158 -39.419  1.00  1.26           N  
ATOM   1921  H   ASN A 134      -2.469 -33.667 -36.774  1.00  1.26           H  
ATOM   1922  HA  ASN A 134      -3.762 -32.469 -39.154  1.00  1.26           H  
ATOM   1923 1HB  ASN A 134      -1.735 -34.685 -38.845  1.00  1.26           H  
ATOM   1924 2HB  ASN A 134      -2.454 -34.235 -40.384  1.00  1.26           H  
ATOM   1925 1HD2 ASN A 134       0.857 -32.500 -39.520  1.00  1.26           H  
ATOM   1926 2HD2 ASN A 134       0.308 -34.118 -39.217  1.00  1.26           H  
ATOM   1927  N   ARG A 135      -4.952 -35.283 -37.982  1.00  1.37           N  
ATOM   1928  CA  ARG A 135      -5.955 -36.302 -38.352  1.00  1.37           C  
ATOM   1929  C   ARG A 135      -7.457 -35.945 -38.074  1.00  1.37           C  
ATOM   1930  O   ARG A 135      -8.186 -35.748 -39.044  1.00  1.37           O  
ATOM   1931  CB  ARG A 135      -5.544 -37.639 -37.772  1.00  1.37           C  
ATOM   1932  CG  ARG A 135      -4.280 -38.246 -38.386  1.00  1.37           C  
ATOM   1933  CD  ARG A 135      -4.455 -38.640 -39.805  1.00  1.37           C  
ATOM   1934  NE  ARG A 135      -3.266 -39.353 -40.319  1.00  1.37           N  
ATOM   1935  CZ  ARG A 135      -3.080 -39.728 -41.610  1.00  1.37           C  
ATOM   1936  NH1 ARG A 135      -3.988 -39.455 -42.518  1.00  1.37           N  
ATOM   1937  NH2 ARG A 135      -1.980 -40.377 -41.965  1.00  1.37           N  
ATOM   1938  H   ARG A 135      -4.547 -35.274 -37.045  1.00  1.37           H  
ATOM   1939  HA  ARG A 135      -5.875 -36.442 -39.431  1.00  1.37           H  
ATOM   1940 1HB  ARG A 135      -5.245 -37.491 -36.757  1.00  1.37           H  
ATOM   1941 2HB  ARG A 135      -6.363 -38.358 -37.807  1.00  1.37           H  
ATOM   1942 1HG  ARG A 135      -3.475 -37.512 -38.316  1.00  1.37           H  
ATOM   1943 2HG  ARG A 135      -4.004 -39.140 -37.846  1.00  1.37           H  
ATOM   1944 1HD  ARG A 135      -5.318 -39.296 -39.895  1.00  1.37           H  
ATOM   1945 2HD  ARG A 135      -4.613 -37.744 -40.408  1.00  1.37           H  
ATOM   1946  HE  ARG A 135      -2.536 -39.585 -39.656  1.00  1.37           H  
ATOM   1947 1HH1 ARG A 135      -4.828 -38.958 -42.259  1.00  1.37           H  
ATOM   1948 2HH1 ARG A 135      -3.842 -39.741 -43.477  1.00  1.37           H  
ATOM   1949 1HH2 ARG A 135      -1.271 -40.595 -41.278  1.00  1.37           H  
ATOM   1950 2HH2 ARG A 135      -1.850 -40.657 -42.928  1.00  1.37           H  
ATOM   1951  N   SER A 136      -7.967 -35.765 -36.823  1.00  1.38           N  
ATOM   1952  CA  SER A 136      -7.410 -36.081 -35.500  1.00  1.38           C  
ATOM   1953  C   SER A 136      -8.554 -36.313 -34.533  1.00  1.38           C  
ATOM   1954  O   SER A 136      -8.360 -36.645 -33.370  1.00  1.38           O  
ATOM   1955  CB  SER A 136      -6.634 -34.948 -34.947  1.00  1.38           C  
ATOM   1956  OG  SER A 136      -7.427 -33.864 -34.661  1.00  1.38           O  
ATOM   1957  H   SER A 136      -8.914 -35.416 -36.795  1.00  1.38           H  
ATOM   1958  HA  SER A 136      -6.826 -36.985 -35.517  1.00  1.38           H  
ATOM   1959 1HB  SER A 136      -6.143 -35.283 -34.065  1.00  1.38           H  
ATOM   1960 2HB  SER A 136      -5.909 -34.642 -35.651  1.00  1.38           H  
ATOM   1961  HG  SER A 136      -6.747 -33.174 -34.391  1.00  1.38           H  
ATOM   1962  N   SER A 137      -9.752 -36.000 -35.029  1.00  1.28           N  
ATOM   1963  CA  SER A 137     -11.019 -35.928 -34.272  1.00  1.28           C  
ATOM   1964  C   SER A 137     -11.093 -34.679 -33.353  1.00  1.28           C  
ATOM   1965  O   SER A 137     -12.163 -34.371 -32.829  1.00  1.28           O  
ATOM   1966  CB  SER A 137     -11.271 -37.188 -33.441  1.00  1.28           C  
ATOM   1967  OG  SER A 137     -10.620 -37.139 -32.207  1.00  1.28           O  
ATOM   1968  H   SER A 137      -9.781 -35.776 -36.010  1.00  1.28           H  
ATOM   1969  HA  SER A 137     -11.829 -35.849 -35.001  1.00  1.28           H  
ATOM   1970 1HB  SER A 137     -12.345 -37.302 -33.283  1.00  1.28           H  
ATOM   1971 2HB  SER A 137     -10.934 -38.061 -33.992  1.00  1.28           H  
ATOM   1972  HG  SER A 137      -9.696 -36.951 -32.414  1.00  1.28           H  
ATOM   1973  N   VAL A 138      -9.971 -33.963 -33.176  1.00  1.11           N  
ATOM   1974  CA  VAL A 138      -9.895 -32.774 -32.330  1.00  1.11           C  
ATOM   1975  C   VAL A 138      -9.319 -31.549 -33.056  1.00  1.11           C  
ATOM   1976  O   VAL A 138      -9.345 -30.444 -32.523  1.00  1.11           O  
ATOM   1977  CB  VAL A 138      -9.060 -33.070 -31.071  1.00  1.11           C  
ATOM   1978  CG1 VAL A 138      -9.721 -34.131 -30.225  1.00  1.11           C  
ATOM   1979  CG2 VAL A 138      -7.677 -33.569 -31.492  1.00  1.11           C  
ATOM   1980  H   VAL A 138      -9.112 -34.236 -33.640  1.00  1.11           H  
ATOM   1981  HA  VAL A 138     -10.908 -32.528 -32.003  1.00  1.11           H  
ATOM   1982  HB  VAL A 138      -8.974 -32.161 -30.473  1.00  1.11           H  
ATOM   1983 1HG1 VAL A 138      -9.138 -34.309 -29.347  1.00  1.11           H  
ATOM   1984 2HG1 VAL A 138     -10.708 -33.784 -29.937  1.00  1.11           H  
ATOM   1985 3HG1 VAL A 138      -9.811 -35.053 -30.786  1.00  1.11           H  
ATOM   1986 1HG2 VAL A 138      -7.090 -33.772 -30.630  1.00  1.11           H  
ATOM   1987 2HG2 VAL A 138      -7.781 -34.477 -32.071  1.00  1.11           H  
ATOM   1988 3HG2 VAL A 138      -7.188 -32.819 -32.096  1.00  1.11           H  
ATOM   1989  N   ARG A 139      -8.835 -31.748 -34.280  1.00  0.93           N  
ATOM   1990  CA  ARG A 139      -8.150 -30.721 -35.080  1.00  0.93           C  
ATOM   1991  C   ARG A 139      -8.804 -29.337 -35.089  1.00  0.93           C  
ATOM   1992  O   ARG A 139      -8.106 -28.324 -35.070  1.00  0.93           O  
ATOM   1993  CB  ARG A 139      -7.993 -31.194 -36.518  1.00  0.93           C  
ATOM   1994  CG  ARG A 139      -7.260 -30.238 -37.426  1.00  0.93           C  
ATOM   1995  CD  ARG A 139      -7.023 -30.832 -38.782  1.00  0.93           C  
ATOM   1996  NE  ARG A 139      -6.322 -29.907 -39.662  1.00  0.93           N  
ATOM   1997  CZ  ARG A 139      -6.003 -30.157 -40.949  1.00  0.93           C  
ATOM   1998  NH1 ARG A 139      -6.330 -31.307 -41.499  1.00  0.93           N  
ATOM   1999  NH2 ARG A 139      -5.361 -29.241 -41.657  1.00  0.93           N  
ATOM   2000  H   ARG A 139      -8.880 -32.685 -34.656  1.00  0.93           H  
ATOM   2001  HA  ARG A 139      -7.144 -30.609 -34.669  1.00  0.93           H  
ATOM   2002 1HB  ARG A 139      -7.439 -32.134 -36.539  1.00  0.93           H  
ATOM   2003 2HB  ARG A 139      -8.970 -31.377 -36.951  1.00  0.93           H  
ATOM   2004 1HG  ARG A 139      -7.857 -29.333 -37.548  1.00  0.93           H  
ATOM   2005 2HG  ARG A 139      -6.306 -29.975 -36.975  1.00  0.93           H  
ATOM   2006 1HD  ARG A 139      -6.417 -31.738 -38.681  1.00  0.93           H  
ATOM   2007 2HD  ARG A 139      -7.977 -31.084 -39.242  1.00  0.93           H  
ATOM   2008  HE  ARG A 139      -6.044 -29.017 -39.273  1.00  0.93           H  
ATOM   2009 1HH1 ARG A 139      -6.818 -32.008 -40.952  1.00  0.93           H  
ATOM   2010 2HH1 ARG A 139      -6.090 -31.494 -42.461  1.00  0.93           H  
ATOM   2011 1HH2 ARG A 139      -5.110 -28.361 -41.228  1.00  0.93           H  
ATOM   2012 2HH2 ARG A 139      -5.121 -29.422 -42.619  1.00  0.93           H  
ATOM   2013  N   SER A 140     -10.136 -29.277 -35.118  1.00  0.78           N  
ATOM   2014  CA  SER A 140     -10.862 -28.002 -35.178  1.00  0.78           C  
ATOM   2015  C   SER A 140     -10.627 -27.131 -33.938  1.00  0.78           C  
ATOM   2016  O   SER A 140     -10.915 -25.932 -33.944  1.00  0.78           O  
ATOM   2017  CB  SER A 140     -12.352 -28.254 -35.332  1.00  0.78           C  
ATOM   2018  OG  SER A 140     -12.884 -28.847 -34.178  1.00  0.78           O  
ATOM   2019  H   SER A 140     -10.658 -30.140 -35.109  1.00  0.78           H  
ATOM   2020  HA  SER A 140     -10.510 -27.452 -36.050  1.00  0.78           H  
ATOM   2021 1HB  SER A 140     -12.857 -27.305 -35.517  1.00  0.78           H  
ATOM   2022 2HB  SER A 140     -12.529 -28.894 -36.193  1.00  0.78           H  
ATOM   2023  HG  SER A 140     -12.639 -28.262 -33.456  1.00  0.78           H  
ATOM   2024  N   ARG A 141     -10.139 -27.753 -32.868  1.00  0.70           N  
ATOM   2025  CA  ARG A 141      -9.838 -27.099 -31.610  1.00  0.70           C  
ATOM   2026  C   ARG A 141      -8.340 -26.906 -31.398  1.00  0.70           C  
ATOM   2027  O   ARG A 141      -7.941 -26.515 -30.303  1.00  0.70           O  
ATOM   2028  CB  ARG A 141     -10.360 -27.933 -30.443  1.00  0.70           C  
ATOM   2029  CG  ARG A 141     -11.863 -28.011 -30.278  1.00  0.70           C  
ATOM   2030  CD  ARG A 141     -12.248 -29.103 -29.325  1.00  0.70           C  
ATOM   2031  NE  ARG A 141     -13.700 -29.125 -29.022  1.00  0.70           N  
ATOM   2032  CZ  ARG A 141     -14.671 -29.627 -29.830  1.00  0.70           C  
ATOM   2033  NH1 ARG A 141     -14.347 -30.161 -30.984  1.00  0.70           N  
ATOM   2034  NH2 ARG A 141     -15.953 -29.588 -29.472  1.00  0.70           N  
ATOM   2035  H   ARG A 141      -9.927 -28.744 -32.930  1.00  0.70           H  
ATOM   2036  HA  ARG A 141     -10.322 -26.124 -31.602  1.00  0.70           H  
ATOM   2037 1HB  ARG A 141      -9.998 -28.955 -30.553  1.00  0.70           H  
ATOM   2038 2HB  ARG A 141      -9.951 -27.565 -29.521  1.00  0.70           H  
ATOM   2039 1HG  ARG A 141     -12.209 -27.070 -29.862  1.00  0.70           H  
ATOM   2040 2HG  ARG A 141     -12.337 -28.193 -31.239  1.00  0.70           H  
ATOM   2041 1HD  ARG A 141     -11.972 -30.071 -29.751  1.00  0.70           H  
ATOM   2042 2HD  ARG A 141     -11.709 -28.955 -28.387  1.00  0.70           H  
ATOM   2043  HE  ARG A 141     -13.970 -28.759 -28.101  1.00  0.70           H  
ATOM   2044 1HH1 ARG A 141     -13.379 -30.199 -31.264  1.00  0.70           H  
ATOM   2045 2HH1 ARG A 141     -15.061 -30.538 -31.591  1.00  0.70           H  
ATOM   2046 1HH2 ARG A 141     -16.246 -29.142 -28.588  1.00  0.70           H  
ATOM   2047 2HH2 ARG A 141     -16.656 -29.965 -30.087  1.00  0.70           H  
ATOM   2048  N   ILE A 142      -7.503 -27.170 -32.406  1.00  0.65           N  
ATOM   2049  CA  ILE A 142      -6.059 -27.063 -32.192  1.00  0.65           C  
ATOM   2050  C   ILE A 142      -5.288 -26.059 -33.017  1.00  0.65           C  
ATOM   2051  O   ILE A 142      -5.336 -26.041 -34.250  1.00  0.65           O  
ATOM   2052  CB  ILE A 142      -5.356 -28.406 -32.389  1.00  0.65           C  
ATOM   2053  CG1 ILE A 142      -5.852 -29.379 -31.434  1.00  0.65           C  
ATOM   2054  CG2 ILE A 142      -3.836 -28.254 -32.220  1.00  0.65           C  
ATOM   2055  CD1 ILE A 142      -5.338 -30.659 -31.731  1.00  0.65           C  
ATOM   2056  H   ILE A 142      -7.851 -27.477 -33.317  1.00  0.65           H  
ATOM   2057  HA  ILE A 142      -5.908 -26.787 -31.148  1.00  0.65           H  
ATOM   2058  HB  ILE A 142      -5.574 -28.791 -33.390  1.00  0.65           H  
ATOM   2059 1HG1 ILE A 142      -5.544 -29.078 -30.436  1.00  0.65           H  
ATOM   2060 2HG1 ILE A 142      -6.939 -29.436 -31.476  1.00  0.65           H  
ATOM   2061 1HG2 ILE A 142      -3.358 -29.213 -32.356  1.00  0.65           H  
ATOM   2062 2HG2 ILE A 142      -3.457 -27.566 -32.958  1.00  0.65           H  
ATOM   2063 3HG2 ILE A 142      -3.613 -27.874 -31.216  1.00  0.65           H  
ATOM   2064 1HD1 ILE A 142      -5.677 -31.394 -31.037  1.00  0.65           H  
ATOM   2065 2HD1 ILE A 142      -5.665 -30.911 -32.712  1.00  0.65           H  
ATOM   2066 3HD1 ILE A 142      -4.265 -30.601 -31.703  1.00  0.65           H  
ATOM   2067  N   ASP A 143      -4.522 -25.257 -32.305  1.00  0.63           N  
ATOM   2068  CA  ASP A 143      -3.591 -24.306 -32.864  1.00  0.63           C  
ATOM   2069  C   ASP A 143      -2.223 -24.970 -33.037  1.00  0.63           C  
ATOM   2070  O   ASP A 143      -1.492 -25.184 -32.067  1.00  0.63           O  
ATOM   2071  CB  ASP A 143      -3.490 -23.090 -31.976  1.00  0.63           C  
ATOM   2072  CG  ASP A 143      -2.594 -22.004 -32.497  1.00  0.63           C  
ATOM   2073  OD1 ASP A 143      -1.747 -22.236 -33.361  1.00  0.63           O  
ATOM   2074  OD2 ASP A 143      -2.758 -20.917 -31.988  1.00  0.63           O  
ATOM   2075  H   ASP A 143      -4.589 -25.327 -31.292  1.00  0.63           H  
ATOM   2076  HA  ASP A 143      -3.954 -23.996 -33.844  1.00  0.63           H  
ATOM   2077 1HB  ASP A 143      -4.482 -22.682 -31.820  1.00  0.63           H  
ATOM   2078 2HB  ASP A 143      -3.125 -23.403 -30.999  1.00  0.63           H  
ATOM   2079  N   SER A 144      -1.867 -25.286 -34.272  1.00  0.61           N  
ATOM   2080  CA  SER A 144      -0.631 -26.005 -34.572  1.00  0.61           C  
ATOM   2081  C   SER A 144       0.646 -25.249 -34.180  1.00  0.61           C  
ATOM   2082  O   SER A 144       1.728 -25.836 -34.173  1.00  0.61           O  
ATOM   2083  CB  SER A 144      -0.574 -26.340 -36.045  1.00  0.61           C  
ATOM   2084  OG  SER A 144      -0.457 -25.179 -36.816  1.00  0.61           O  
ATOM   2085  H   SER A 144      -2.499 -25.051 -35.026  1.00  0.61           H  
ATOM   2086  HA  SER A 144      -0.646 -26.940 -34.012  1.00  0.61           H  
ATOM   2087 1HB  SER A 144       0.277 -26.999 -36.233  1.00  0.61           H  
ATOM   2088 2HB  SER A 144      -1.474 -26.873 -36.325  1.00  0.61           H  
ATOM   2089  HG  SER A 144       0.276 -24.682 -36.435  1.00  0.61           H  
ATOM   2090  N   SER A 145       0.548 -23.934 -33.920  1.00  0.60           N  
ATOM   2091  CA  SER A 145       1.728 -23.160 -33.536  1.00  0.60           C  
ATOM   2092  C   SER A 145       1.941 -23.168 -32.012  1.00  0.60           C  
ATOM   2093  O   SER A 145       2.912 -22.597 -31.511  1.00  0.60           O  
ATOM   2094  CB  SER A 145       1.646 -21.730 -34.055  1.00  0.60           C  
ATOM   2095  OG  SER A 145       0.663 -20.973 -33.404  1.00  0.60           O  
ATOM   2096  H   SER A 145      -0.367 -23.461 -33.921  1.00  0.60           H  
ATOM   2097  HA  SER A 145       2.603 -23.625 -33.990  1.00  0.60           H  
ATOM   2098 1HB  SER A 145       2.614 -21.249 -33.942  1.00  0.60           H  
ATOM   2099 2HB  SER A 145       1.422 -21.763 -35.120  1.00  0.60           H  
ATOM   2100  HG  SER A 145      -0.181 -21.473 -33.475  1.00  0.60           H  
ATOM   2101  N   ARG A 146       1.024 -23.806 -31.280  1.00  0.59           N  
ATOM   2102  CA  ARG A 146       1.057 -23.871 -29.820  1.00  0.59           C  
ATOM   2103  C   ARG A 146       1.080 -25.283 -29.256  1.00  0.59           C  
ATOM   2104  O   ARG A 146       0.130 -25.705 -28.590  1.00  0.59           O  
ATOM   2105  CB  ARG A 146      -0.128 -23.138 -29.236  1.00  0.59           C  
ATOM   2106  CG  ARG A 146      -0.070 -21.649 -29.297  1.00  0.59           C  
ATOM   2107  CD  ARG A 146      -1.170 -21.069 -28.490  1.00  0.59           C  
ATOM   2108  NE  ARG A 146      -2.437 -21.074 -29.183  1.00  0.59           N  
ATOM   2109  CZ  ARG A 146      -3.653 -21.130 -28.634  1.00  0.59           C  
ATOM   2110  NH1 ARG A 146      -3.830 -21.275 -27.347  1.00  0.59           N  
ATOM   2111  NH2 ARG A 146      -4.659 -21.039 -29.450  1.00  0.59           N  
ATOM   2112  H   ARG A 146       0.243 -24.265 -31.750  1.00  0.59           H  
ATOM   2113  HA  ARG A 146       1.956 -23.366 -29.486  1.00  0.59           H  
ATOM   2114 1HB  ARG A 146      -1.016 -23.430 -29.790  1.00  0.59           H  
ATOM   2115 2HB  ARG A 146      -0.288 -23.430 -28.230  1.00  0.59           H  
ATOM   2116 1HG  ARG A 146       0.882 -21.300 -28.902  1.00  0.59           H  
ATOM   2117 2HG  ARG A 146      -0.188 -21.311 -30.335  1.00  0.59           H  
ATOM   2118 1HD  ARG A 146      -1.280 -21.651 -27.581  1.00  0.59           H  
ATOM   2119 2HD  ARG A 146      -0.920 -20.061 -28.233  1.00  0.59           H  
ATOM   2120  HE  ARG A 146      -2.422 -20.953 -30.203  1.00  0.59           H  
ATOM   2121 1HH1 ARG A 146      -3.027 -21.379 -26.725  1.00  0.59           H  
ATOM   2122 2HH1 ARG A 146      -4.755 -21.313 -26.952  1.00  0.59           H  
ATOM   2123 1HH2 ARG A 146      -4.433 -20.928 -30.452  1.00  0.59           H  
ATOM   2124 2HH2 ARG A 146      -5.625 -21.092 -29.110  1.00  0.59           H  
ATOM   2125  N   LEU A 147       2.167 -25.994 -29.510  1.00  0.58           N  
ATOM   2126  CA  LEU A 147       2.300 -27.387 -29.112  1.00  0.58           C  
ATOM   2127  C   LEU A 147       3.322 -27.586 -27.985  1.00  0.58           C  
ATOM   2128  O   LEU A 147       4.313 -26.850 -27.903  1.00  0.58           O  
ATOM   2129  CB  LEU A 147       2.714 -28.190 -30.328  1.00  0.58           C  
ATOM   2130  CG  LEU A 147       1.809 -28.035 -31.545  1.00  0.58           C  
ATOM   2131  CD1 LEU A 147       2.374 -28.857 -32.679  1.00  0.58           C  
ATOM   2132  CD2 LEU A 147       0.397 -28.440 -31.199  1.00  0.58           C  
ATOM   2133  H   LEU A 147       2.902 -25.554 -30.048  1.00  0.58           H  
ATOM   2134  HA  LEU A 147       1.334 -27.745 -28.768  1.00  0.58           H  
ATOM   2135 1HB  LEU A 147       3.719 -27.907 -30.615  1.00  0.58           H  
ATOM   2136 2HB  LEU A 147       2.706 -29.217 -30.047  1.00  0.58           H  
ATOM   2137  HG  LEU A 147       1.810 -26.987 -31.862  1.00  0.58           H  
ATOM   2138 1HD1 LEU A 147       1.751 -28.723 -33.557  1.00  0.58           H  
ATOM   2139 2HD1 LEU A 147       3.386 -28.519 -32.903  1.00  0.58           H  
ATOM   2140 3HD1 LEU A 147       2.393 -29.907 -32.400  1.00  0.58           H  
ATOM   2141 1HD2 LEU A 147      -0.243 -28.312 -32.065  1.00  0.58           H  
ATOM   2142 2HD2 LEU A 147       0.387 -29.474 -30.896  1.00  0.58           H  
ATOM   2143 3HD2 LEU A 147       0.027 -27.814 -30.389  1.00  0.58           H  
ATOM   2144  N   ALA A 148       3.126 -28.621 -27.170  1.00  0.57           N  
ATOM   2145  CA  ALA A 148       4.063 -28.935 -26.095  1.00  0.57           C  
ATOM   2146  C   ALA A 148       4.197 -30.425 -25.826  1.00  0.57           C  
ATOM   2147  O   ALA A 148       3.343 -31.226 -26.216  1.00  0.57           O  
ATOM   2148  CB  ALA A 148       3.619 -28.250 -24.827  1.00  0.57           C  
ATOM   2149  H   ALA A 148       2.260 -29.149 -27.254  1.00  0.57           H  
ATOM   2150  HA  ALA A 148       5.044 -28.564 -26.381  1.00  0.57           H  
ATOM   2151 1HB  ALA A 148       4.325 -28.451 -24.026  1.00  0.57           H  
ATOM   2152 2HB  ALA A 148       3.580 -27.204 -25.021  1.00  0.57           H  
ATOM   2153 3HB  ALA A 148       2.648 -28.609 -24.542  1.00  0.57           H  
ATOM   2154  N   VAL A 149       5.306 -30.779 -25.192  1.00  0.57           N  
ATOM   2155  CA  VAL A 149       5.585 -32.169 -24.831  1.00  0.57           C  
ATOM   2156  C   VAL A 149       5.903 -32.335 -23.333  1.00  0.57           C  
ATOM   2157  O   VAL A 149       6.667 -31.559 -22.766  1.00  0.57           O  
ATOM   2158  CB  VAL A 149       6.745 -32.715 -25.693  1.00  0.57           C  
ATOM   2159  CG1 VAL A 149       7.042 -34.072 -25.302  1.00  0.57           C  
ATOM   2160  CG2 VAL A 149       6.358 -32.735 -27.162  1.00  0.57           C  
ATOM   2161  H   VAL A 149       5.960 -30.031 -24.936  1.00  0.57           H  
ATOM   2162  HA  VAL A 149       4.696 -32.761 -25.055  1.00  0.57           H  
ATOM   2163  HB  VAL A 149       7.636 -32.100 -25.539  1.00  0.57           H  
ATOM   2164 1HG1 VAL A 149       7.848 -34.444 -25.918  1.00  0.57           H  
ATOM   2165 2HG1 VAL A 149       7.328 -34.128 -24.268  1.00  0.57           H  
ATOM   2166 3HG1 VAL A 149       6.154 -34.659 -25.458  1.00  0.57           H  
ATOM   2167 1HG2 VAL A 149       7.182 -33.137 -27.752  1.00  0.57           H  
ATOM   2168 2HG2 VAL A 149       5.478 -33.372 -27.298  1.00  0.57           H  
ATOM   2169 3HG2 VAL A 149       6.139 -31.735 -27.493  1.00  0.57           H  
ATOM   2170  N   MET A 150       5.317 -33.331 -22.694  1.00  0.58           N  
ATOM   2171  CA  MET A 150       5.572 -33.607 -21.285  1.00  0.58           C  
ATOM   2172  C   MET A 150       5.875 -35.080 -21.104  1.00  0.58           C  
ATOM   2173  O   MET A 150       5.477 -35.901 -21.930  1.00  0.58           O  
ATOM   2174  CB  MET A 150       4.353 -33.334 -20.436  1.00  0.58           C  
ATOM   2175  CG  MET A 150       3.768 -31.977 -20.483  1.00  0.58           C  
ATOM   2176  SD  MET A 150       2.349 -31.883 -19.396  1.00  0.58           S  
ATOM   2177  CE  MET A 150       3.020 -32.139 -17.775  1.00  0.58           C  
ATOM   2178  H   MET A 150       4.667 -33.918 -23.204  1.00  0.58           H  
ATOM   2179  HA  MET A 150       6.430 -33.038 -20.951  1.00  0.58           H  
ATOM   2180 1HB  MET A 150       3.622 -34.029 -20.698  1.00  0.58           H  
ATOM   2181 2HB  MET A 150       4.614 -33.525 -19.393  1.00  0.58           H  
ATOM   2182 1HG  MET A 150       4.463 -31.216 -20.242  1.00  0.58           H  
ATOM   2183 2HG  MET A 150       3.437 -31.789 -21.489  1.00  0.58           H  
ATOM   2184 1HE  MET A 150       2.220 -32.102 -17.040  1.00  0.58           H  
ATOM   2185 2HE  MET A 150       3.494 -33.115 -17.738  1.00  0.58           H  
ATOM   2186 3HE  MET A 150       3.746 -31.373 -17.548  1.00  0.58           H  
ATOM   2187  N   GLY A 151       6.507 -35.433 -20.007  1.00  0.60           N  
ATOM   2188  CA  GLY A 151       6.659 -36.860 -19.766  1.00  0.60           C  
ATOM   2189  C   GLY A 151       7.442 -37.210 -18.528  1.00  0.60           C  
ATOM   2190  O   GLY A 151       8.260 -36.423 -18.062  1.00  0.60           O  
ATOM   2191  H   GLY A 151       6.848 -34.717 -19.363  1.00  0.60           H  
ATOM   2192 1HA  GLY A 151       5.666 -37.292 -19.684  1.00  0.60           H  
ATOM   2193 2HA  GLY A 151       7.136 -37.314 -20.630  1.00  0.60           H  
ATOM   2194  N   HIS A 152       7.218 -38.431 -18.062  1.00  0.61           N  
ATOM   2195  CA  HIS A 152       7.774 -38.973 -16.828  1.00  0.61           C  
ATOM   2196  C   HIS A 152       8.924 -39.949 -17.054  1.00  0.61           C  
ATOM   2197  O   HIS A 152       8.836 -40.778 -17.961  1.00  0.61           O  
ATOM   2198  CB  HIS A 152       6.641 -39.721 -16.144  1.00  0.61           C  
ATOM   2199  CG  HIS A 152       5.488 -38.848 -15.853  1.00  0.61           C  
ATOM   2200  ND1 HIS A 152       4.881 -38.076 -16.820  1.00  0.61           N  
ATOM   2201  CD2 HIS A 152       4.794 -38.658 -14.745  1.00  0.61           C  
ATOM   2202  CE1 HIS A 152       3.875 -37.433 -16.290  1.00  0.61           C  
ATOM   2203  NE2 HIS A 152       3.800 -37.771 -15.031  1.00  0.61           N  
ATOM   2204  H   HIS A 152       6.539 -38.990 -18.577  1.00  0.61           H  
ATOM   2205  HA  HIS A 152       8.104 -38.166 -16.197  1.00  0.61           H  
ATOM   2206 1HB  HIS A 152       6.304 -40.539 -16.781  1.00  0.61           H  
ATOM   2207 2HB  HIS A 152       6.998 -40.150 -15.205  1.00  0.61           H  
ATOM   2208  HD2 HIS A 152       4.974 -39.128 -13.791  1.00  0.61           H  
ATOM   2209  HE1 HIS A 152       3.227 -36.754 -16.820  1.00  0.61           H  
ATOM   2210  HE2 HIS A 152       3.125 -37.465 -14.329  1.00  0.61           H  
ATOM   2211  N   SER A 153       9.979 -39.906 -16.221  1.00  0.62           N  
ATOM   2212  CA  SER A 153      11.057 -40.899 -16.341  1.00  0.62           C  
ATOM   2213  C   SER A 153      11.606 -40.937 -17.745  1.00  0.62           C  
ATOM   2214  O   SER A 153      12.021 -39.911 -18.289  1.00  0.62           O  
ATOM   2215  CB  SER A 153      10.557 -42.269 -15.945  1.00  0.62           C  
ATOM   2216  OG  SER A 153      11.598 -43.205 -15.899  1.00  0.62           O  
ATOM   2217  H   SER A 153      10.027 -39.167 -15.512  1.00  0.62           H  
ATOM   2218  HA  SER A 153      11.865 -40.634 -15.665  1.00  0.62           H  
ATOM   2219 1HB  SER A 153      10.079 -42.201 -14.977  1.00  0.62           H  
ATOM   2220 2HB  SER A 153       9.833 -42.583 -16.612  1.00  0.62           H  
ATOM   2221  HG  SER A 153      12.234 -42.867 -15.262  1.00  0.62           H  
ATOM   2222  N   MET A 154      11.571 -42.107 -18.352  1.00  0.63           N  
ATOM   2223  CA  MET A 154      12.020 -42.311 -19.719  1.00  0.63           C  
ATOM   2224  C   MET A 154      11.309 -41.297 -20.624  1.00  0.63           C  
ATOM   2225  O   MET A 154      11.894 -40.779 -21.578  1.00  0.63           O  
ATOM   2226  CB  MET A 154      11.752 -43.749 -20.110  1.00  0.63           C  
ATOM   2227  CG  MET A 154      12.139 -44.138 -21.474  1.00  0.63           C  
ATOM   2228  SD  MET A 154      10.934 -43.781 -22.659  1.00  0.63           S  
ATOM   2229  CE  MET A 154       9.664 -44.969 -22.224  1.00  0.63           C  
ATOM   2230  H   MET A 154      11.233 -42.901 -17.822  1.00  0.63           H  
ATOM   2231  HA  MET A 154      13.095 -42.120 -19.779  1.00  0.63           H  
ATOM   2232 1HB  MET A 154      12.262 -44.377 -19.438  1.00  0.63           H  
ATOM   2233 2HB  MET A 154      10.689 -43.960 -20.009  1.00  0.63           H  
ATOM   2234 1HG  MET A 154      13.029 -43.609 -21.733  1.00  0.63           H  
ATOM   2235 2HG  MET A 154      12.343 -45.184 -21.518  1.00  0.63           H  
ATOM   2236 1HE  MET A 154       8.823 -44.875 -22.905  1.00  0.63           H  
ATOM   2237 2HE  MET A 154      10.069 -45.979 -22.289  1.00  0.63           H  
ATOM   2238 3HE  MET A 154       9.324 -44.778 -21.208  1.00  0.63           H  
ATOM   2239  N   GLY A 155      10.029 -41.053 -20.326  1.00  0.62           N  
ATOM   2240  CA  GLY A 155       9.177 -40.103 -21.019  1.00  0.62           C  
ATOM   2241  C   GLY A 155       9.732 -38.684 -20.932  1.00  0.62           C  
ATOM   2242  O   GLY A 155       9.543 -37.871 -21.842  1.00  0.62           O  
ATOM   2243  H   GLY A 155       9.624 -41.505 -19.516  1.00  0.62           H  
ATOM   2244 1HA  GLY A 155       9.037 -40.396 -22.045  1.00  0.62           H  
ATOM   2245 2HA  GLY A 155       8.193 -40.132 -20.554  1.00  0.62           H  
ATOM   2246  N   GLY A 156      10.390 -38.370 -19.817  1.00  0.61           N  
ATOM   2247  CA  GLY A 156      10.988 -37.065 -19.560  1.00  0.61           C  
ATOM   2248  C   GLY A 156      12.237 -36.941 -20.411  1.00  0.61           C  
ATOM   2249  O   GLY A 156      12.548 -35.886 -20.971  1.00  0.61           O  
ATOM   2250  H   GLY A 156      10.536 -39.086 -19.121  1.00  0.61           H  
ATOM   2251 1HA  GLY A 156      10.277 -36.278 -19.803  1.00  0.61           H  
ATOM   2252 2HA  GLY A 156      11.220 -36.977 -18.508  1.00  0.61           H  
ATOM   2253  N   GLY A 157      12.937 -38.060 -20.532  1.00  0.60           N  
ATOM   2254  CA  GLY A 157      14.099 -38.142 -21.395  1.00  0.60           C  
ATOM   2255  C   GLY A 157      13.607 -37.826 -22.799  1.00  0.60           C  
ATOM   2256  O   GLY A 157      14.157 -36.966 -23.495  1.00  0.60           O  
ATOM   2257  H   GLY A 157      12.635 -38.879 -20.006  1.00  0.60           H  
ATOM   2258 1HA  GLY A 157      14.867 -37.437 -21.079  1.00  0.60           H  
ATOM   2259 2HA  GLY A 157      14.515 -39.148 -21.358  1.00  0.60           H  
ATOM   2260  N   GLY A 158      12.534 -38.528 -23.195  1.00  0.59           N  
ATOM   2261  CA  GLY A 158      11.889 -38.353 -24.487  1.00  0.59           C  
ATOM   2262  C   GLY A 158      11.388 -36.936 -24.685  1.00  0.59           C  
ATOM   2263  O   GLY A 158      11.506 -36.393 -25.778  1.00  0.59           O  
ATOM   2264  H   GLY A 158      12.167 -39.233 -22.559  1.00  0.59           H  
ATOM   2265 1HA  GLY A 158      12.587 -38.603 -25.275  1.00  0.59           H  
ATOM   2266 2HA  GLY A 158      11.056 -39.041 -24.566  1.00  0.59           H  
ATOM   2267  N   THR A 159      10.886 -36.308 -23.626  1.00  0.59           N  
ATOM   2268  CA  THR A 159      10.427 -34.933 -23.691  1.00  0.59           C  
ATOM   2269  C   THR A 159      11.557 -33.988 -24.031  1.00  0.59           C  
ATOM   2270  O   THR A 159      11.415 -33.148 -24.920  1.00  0.59           O  
ATOM   2271  CB  THR A 159       9.786 -34.526 -22.366  1.00  0.59           C  
ATOM   2272  OG1 THR A 159       8.637 -35.330 -22.158  1.00  0.59           O  
ATOM   2273  CG2 THR A 159       9.440 -33.086 -22.352  1.00  0.59           C  
ATOM   2274  H   THR A 159      10.767 -36.820 -22.757  1.00  0.59           H  
ATOM   2275  HA  THR A 159       9.680 -34.860 -24.474  1.00  0.59           H  
ATOM   2276  HB  THR A 159      10.480 -34.704 -21.561  1.00  0.59           H  
ATOM   2277  HG1 THR A 159       8.916 -36.259 -22.007  1.00  0.59           H  
ATOM   2278 1HG2 THR A 159       8.992 -32.835 -21.400  1.00  0.59           H  
ATOM   2279 2HG2 THR A 159      10.349 -32.515 -22.491  1.00  0.59           H  
ATOM   2280 3HG2 THR A 159       8.757 -32.862 -23.138  1.00  0.59           H  
ATOM   2281  N   LEU A 160      12.691 -34.139 -23.352  1.00  0.59           N  
ATOM   2282  CA  LEU A 160      13.845 -33.305 -23.636  1.00  0.59           C  
ATOM   2283  C   LEU A 160      14.373 -33.583 -25.032  1.00  0.59           C  
ATOM   2284  O   LEU A 160      14.785 -32.666 -25.748  1.00  0.59           O  
ATOM   2285  CB  LEU A 160      14.909 -33.511 -22.575  1.00  0.59           C  
ATOM   2286  CG  LEU A 160      14.511 -32.960 -21.251  1.00  0.59           C  
ATOM   2287  CD1 LEU A 160      15.478 -33.333 -20.167  1.00  0.59           C  
ATOM   2288  CD2 LEU A 160      14.452 -31.465 -21.392  1.00  0.59           C  
ATOM   2289  H   LEU A 160      12.741 -34.847 -22.616  1.00  0.59           H  
ATOM   2290  HA  LEU A 160      13.530 -32.267 -23.588  1.00  0.59           H  
ATOM   2291 1HB  LEU A 160      15.105 -34.581 -22.468  1.00  0.59           H  
ATOM   2292 2HB  LEU A 160      15.805 -33.006 -22.891  1.00  0.59           H  
ATOM   2293  HG  LEU A 160      13.556 -33.368 -20.986  1.00  0.59           H  
ATOM   2294 1HD1 LEU A 160      15.148 -32.911 -19.217  1.00  0.59           H  
ATOM   2295 2HD1 LEU A 160      15.532 -34.418 -20.082  1.00  0.59           H  
ATOM   2296 3HD1 LEU A 160      16.427 -32.935 -20.411  1.00  0.59           H  
ATOM   2297 1HD2 LEU A 160      14.163 -31.031 -20.453  1.00  0.59           H  
ATOM   2298 2HD2 LEU A 160      15.436 -31.097 -21.675  1.00  0.59           H  
ATOM   2299 3HD2 LEU A 160      13.728 -31.201 -22.164  1.00  0.59           H  
ATOM   2300  N   ARG A 161      14.332 -34.838 -25.453  1.00  0.59           N  
ATOM   2301  CA  ARG A 161      14.769 -35.132 -26.797  1.00  0.59           C  
ATOM   2302  C   ARG A 161      13.800 -34.511 -27.799  1.00  0.59           C  
ATOM   2303  O   ARG A 161      14.237 -33.924 -28.778  1.00  0.59           O  
ATOM   2304  CB  ARG A 161      14.954 -36.620 -26.994  1.00  0.59           C  
ATOM   2305  CG  ARG A 161      15.381 -37.022 -28.394  1.00  0.59           C  
ATOM   2306  CD  ARG A 161      16.694 -36.430 -28.765  1.00  0.59           C  
ATOM   2307  NE  ARG A 161      17.078 -36.749 -30.146  1.00  0.59           N  
ATOM   2308  CZ  ARG A 161      17.844 -37.785 -30.545  1.00  0.59           C  
ATOM   2309  NH1 ARG A 161      18.350 -38.634 -29.683  1.00  0.59           N  
ATOM   2310  NH2 ARG A 161      18.099 -37.942 -31.832  1.00  0.59           N  
ATOM   2311  H   ARG A 161      14.017 -35.587 -24.836  1.00  0.59           H  
ATOM   2312  HA  ARG A 161      15.732 -34.663 -26.961  1.00  0.59           H  
ATOM   2313 1HB  ARG A 161      15.713 -36.977 -26.318  1.00  0.59           H  
ATOM   2314 2HB  ARG A 161      14.062 -37.128 -26.716  1.00  0.59           H  
ATOM   2315 1HG  ARG A 161      15.470 -38.106 -28.452  1.00  0.59           H  
ATOM   2316 2HG  ARG A 161      14.638 -36.680 -29.120  1.00  0.59           H  
ATOM   2317 1HD  ARG A 161      16.632 -35.341 -28.678  1.00  0.59           H  
ATOM   2318 2HD  ARG A 161      17.466 -36.805 -28.097  1.00  0.59           H  
ATOM   2319  HE  ARG A 161      16.698 -36.130 -30.886  1.00  0.59           H  
ATOM   2320 1HH1 ARG A 161      18.151 -38.551 -28.686  1.00  0.59           H  
ATOM   2321 2HH1 ARG A 161      18.932 -39.396 -30.012  1.00  0.59           H  
ATOM   2322 1HH2 ARG A 161      17.716 -37.288 -32.511  1.00  0.59           H  
ATOM   2323 2HH2 ARG A 161      18.668 -38.713 -32.137  1.00  0.59           H  
ATOM   2324  N   ALA A 162      12.490 -34.585 -27.548  1.00  0.60           N  
ATOM   2325  CA  ALA A 162      11.509 -33.968 -28.437  1.00  0.60           C  
ATOM   2326  C   ALA A 162      11.732 -32.462 -28.475  1.00  0.60           C  
ATOM   2327  O   ALA A 162      11.633 -31.832 -29.528  1.00  0.60           O  
ATOM   2328  CB  ALA A 162      10.092 -34.275 -27.982  1.00  0.60           C  
ATOM   2329  H   ALA A 162      12.164 -35.085 -26.735  1.00  0.60           H  
ATOM   2330  HA  ALA A 162      11.654 -34.366 -29.439  1.00  0.60           H  
ATOM   2331 1HB  ALA A 162       9.384 -33.814 -28.666  1.00  0.60           H  
ATOM   2332 2HB  ALA A 162       9.929 -35.352 -27.964  1.00  0.60           H  
ATOM   2333 3HB  ALA A 162       9.945 -33.871 -26.983  1.00  0.60           H  
ATOM   2334  N   ALA A 163      12.083 -31.897 -27.311  1.00  0.62           N  
ATOM   2335  CA  ALA A 163      12.344 -30.476 -27.132  1.00  0.62           C  
ATOM   2336  C   ALA A 163      13.490 -30.020 -28.040  1.00  0.62           C  
ATOM   2337  O   ALA A 163      13.460 -28.914 -28.595  1.00  0.62           O  
ATOM   2338  CB  ALA A 163      12.642 -30.220 -25.660  1.00  0.62           C  
ATOM   2339  H   ALA A 163      12.131 -32.487 -26.485  1.00  0.62           H  
ATOM   2340  HA  ALA A 163      11.456 -29.924 -27.412  1.00  0.62           H  
ATOM   2341 1HB  ALA A 163      12.804 -29.204 -25.478  1.00  0.62           H  
ATOM   2342 2HB  ALA A 163      11.804 -30.554 -25.064  1.00  0.62           H  
ATOM   2343 3HB  ALA A 163      13.511 -30.754 -25.366  1.00  0.62           H  
ATOM   2344  N   GLU A 164      14.486 -30.892 -28.205  1.00  0.64           N  
ATOM   2345  CA  GLU A 164      15.621 -30.653 -29.094  1.00  0.64           C  
ATOM   2346  C   GLU A 164      15.275 -30.969 -30.567  1.00  0.64           C  
ATOM   2347  O   GLU A 164      15.600 -30.198 -31.473  1.00  0.64           O  
ATOM   2348  CB  GLU A 164      16.828 -31.487 -28.645  1.00  0.64           C  
ATOM   2349  CG  GLU A 164      18.071 -31.294 -29.499  1.00  0.64           C  
ATOM   2350  CD  GLU A 164      19.300 -32.010 -28.968  1.00  0.64           C  
ATOM   2351  OE1 GLU A 164      19.218 -32.634 -27.944  1.00  0.64           O  
ATOM   2352  OE2 GLU A 164      20.325 -31.912 -29.596  1.00  0.64           O  
ATOM   2353  H   GLU A 164      14.460 -31.757 -27.663  1.00  0.64           H  
ATOM   2354  HA  GLU A 164      15.886 -29.600 -29.029  1.00  0.64           H  
ATOM   2355 1HB  GLU A 164      17.085 -31.227 -27.616  1.00  0.64           H  
ATOM   2356 2HB  GLU A 164      16.568 -32.547 -28.655  1.00  0.64           H  
ATOM   2357 1HG  GLU A 164      17.851 -31.680 -30.496  1.00  0.64           H  
ATOM   2358 2HG  GLU A 164      18.268 -30.228 -29.590  1.00  0.64           H  
ATOM   2359  N   ASP A 165      14.615 -32.113 -30.809  1.00  0.65           N  
ATOM   2360  CA  ASP A 165      14.256 -32.557 -32.156  1.00  0.65           C  
ATOM   2361  C   ASP A 165      13.307 -31.595 -32.854  1.00  0.65           C  
ATOM   2362  O   ASP A 165      13.370 -31.431 -34.073  1.00  0.65           O  
ATOM   2363  CB  ASP A 165      13.595 -33.940 -32.164  1.00  0.65           C  
ATOM   2364  CG  ASP A 165      14.518 -35.141 -31.899  1.00  0.65           C  
ATOM   2365  OD1 ASP A 165      15.723 -34.994 -31.912  1.00  0.65           O  
ATOM   2366  OD2 ASP A 165      13.996 -36.226 -31.733  1.00  0.65           O  
ATOM   2367  H   ASP A 165      14.367 -32.700 -30.028  1.00  0.65           H  
ATOM   2368  HA  ASP A 165      15.170 -32.615 -32.744  1.00  0.65           H  
ATOM   2369 1HB  ASP A 165      12.817 -33.945 -31.406  1.00  0.65           H  
ATOM   2370 2HB  ASP A 165      13.101 -34.085 -33.125  1.00  0.65           H  
ATOM   2371  N   ASN A 166      12.419 -30.960 -32.085  1.00  0.66           N  
ATOM   2372  CA  ASN A 166      11.486 -30.000 -32.645  1.00  0.66           C  
ATOM   2373  C   ASN A 166      11.493 -28.628 -31.953  1.00  0.66           C  
ATOM   2374  O   ASN A 166      10.700 -28.387 -31.041  1.00  0.66           O  
ATOM   2375  CB  ASN A 166      10.087 -30.558 -32.594  1.00  0.66           C  
ATOM   2376  CG  ASN A 166       9.115 -29.637 -33.193  1.00  0.66           C  
ATOM   2377  OD1 ASN A 166       9.497 -28.593 -33.760  1.00  0.66           O  
ATOM   2378  ND2 ASN A 166       7.852 -29.972 -33.090  1.00  0.66           N  
ATOM   2379  H   ASN A 166      12.376 -31.167 -31.089  1.00  0.66           H  
ATOM   2380  HA  ASN A 166      11.724 -29.873 -33.696  1.00  0.66           H  
ATOM   2381 1HB  ASN A 166      10.059 -31.489 -33.146  1.00  0.66           H  
ATOM   2382 2HB  ASN A 166       9.812 -30.773 -31.561  1.00  0.66           H  
ATOM   2383 1HD2 ASN A 166       7.137 -29.383 -33.478  1.00  0.66           H  
ATOM   2384 2HD2 ASN A 166       7.600 -30.819 -32.621  1.00  0.66           H  
ATOM   2385  N   PRO A 167      12.300 -27.671 -32.451  1.00  0.65           N  
ATOM   2386  CA  PRO A 167      12.452 -26.306 -31.977  1.00  0.65           C  
ATOM   2387  C   PRO A 167      11.150 -25.503 -32.009  1.00  0.65           C  
ATOM   2388  O   PRO A 167      11.084 -24.434 -31.407  1.00  0.65           O  
ATOM   2389  CB  PRO A 167      13.471 -25.712 -32.959  1.00  0.65           C  
ATOM   2390  CG  PRO A 167      14.246 -26.893 -33.461  1.00  0.65           C  
ATOM   2391  CD  PRO A 167      13.241 -28.005 -33.543  1.00  0.65           C  
ATOM   2392  HA  PRO A 167      12.860 -26.329 -30.957  1.00  0.65           H  
ATOM   2393 1HB  PRO A 167      12.947 -25.174 -33.763  1.00  0.65           H  
ATOM   2394 2HB  PRO A 167      14.104 -24.976 -32.441  1.00  0.65           H  
ATOM   2395 1HG  PRO A 167      14.711 -26.666 -34.432  1.00  0.65           H  
ATOM   2396 2HG  PRO A 167      15.068 -27.136 -32.765  1.00  0.65           H  
ATOM   2397 1HD  PRO A 167      12.734 -28.005 -34.521  1.00  0.65           H  
ATOM   2398 2HD  PRO A 167      13.778 -28.929 -33.345  1.00  0.65           H  
ATOM   2399  N   SER A 168      10.136 -25.956 -32.770  1.00  0.64           N  
ATOM   2400  CA  SER A 168       8.888 -25.204 -32.840  1.00  0.64           C  
ATOM   2401  C   SER A 168       7.994 -25.431 -31.618  1.00  0.64           C  
ATOM   2402  O   SER A 168       6.955 -24.780 -31.492  1.00  0.64           O  
ATOM   2403  CB  SER A 168       8.120 -25.505 -34.121  1.00  0.64           C  
ATOM   2404  OG  SER A 168       7.622 -26.809 -34.151  1.00  0.64           O  
ATOM   2405  H   SER A 168      10.181 -26.848 -33.253  1.00  0.64           H  
ATOM   2406  HA  SER A 168       9.142 -24.144 -32.862  1.00  0.64           H  
ATOM   2407 1HB  SER A 168       7.298 -24.800 -34.218  1.00  0.64           H  
ATOM   2408 2HB  SER A 168       8.780 -25.354 -34.973  1.00  0.64           H  
ATOM   2409  HG  SER A 168       8.384 -27.390 -34.032  1.00  0.64           H  
ATOM   2410  N   LEU A 169       8.376 -26.355 -30.727  1.00  0.62           N  
ATOM   2411  CA  LEU A 169       7.584 -26.587 -29.521  1.00  0.62           C  
ATOM   2412  C   LEU A 169       7.620 -25.335 -28.666  1.00  0.62           C  
ATOM   2413  O   LEU A 169       8.629 -24.633 -28.615  1.00  0.62           O  
ATOM   2414  CB  LEU A 169       8.099 -27.801 -28.740  1.00  0.62           C  
ATOM   2415  CG  LEU A 169       7.894 -29.144 -29.433  1.00  0.62           C  
ATOM   2416  CD1 LEU A 169       8.595 -30.242 -28.649  1.00  0.62           C  
ATOM   2417  CD2 LEU A 169       6.405 -29.411 -29.552  1.00  0.62           C  
ATOM   2418  H   LEU A 169       9.231 -26.894 -30.874  1.00  0.62           H  
ATOM   2419  HA  LEU A 169       6.549 -26.777 -29.808  1.00  0.62           H  
ATOM   2420 1HB  LEU A 169       9.172 -27.677 -28.575  1.00  0.62           H  
ATOM   2421 2HB  LEU A 169       7.595 -27.838 -27.773  1.00  0.62           H  
ATOM   2422  HG  LEU A 169       8.327 -29.109 -30.420  1.00  0.62           H  
ATOM   2423 1HD1 LEU A 169       8.457 -31.201 -29.150  1.00  0.62           H  
ATOM   2424 2HD1 LEU A 169       9.644 -30.010 -28.613  1.00  0.62           H  
ATOM   2425 3HD1 LEU A 169       8.191 -30.295 -27.642  1.00  0.62           H  
ATOM   2426 1HD2 LEU A 169       6.259 -30.357 -30.057  1.00  0.62           H  
ATOM   2427 2HD2 LEU A 169       5.957 -29.448 -28.562  1.00  0.62           H  
ATOM   2428 3HD2 LEU A 169       5.946 -28.613 -30.129  1.00  0.62           H  
ATOM   2429  N   LYS A 170       6.512 -25.033 -28.005  1.00  0.60           N  
ATOM   2430  CA  LYS A 170       6.446 -23.842 -27.175  1.00  0.60           C  
ATOM   2431  C   LYS A 170       6.739 -24.118 -25.710  1.00  0.60           C  
ATOM   2432  O   LYS A 170       7.054 -23.209 -24.945  1.00  0.60           O  
ATOM   2433  CB  LYS A 170       5.105 -23.180 -27.349  1.00  0.60           C  
ATOM   2434  CG  LYS A 170       4.811 -22.739 -28.759  1.00  0.60           C  
ATOM   2435  CD  LYS A 170       5.818 -21.697 -29.219  1.00  0.60           C  
ATOM   2436  CE  LYS A 170       5.490 -21.164 -30.604  1.00  0.60           C  
ATOM   2437  NZ  LYS A 170       6.477 -20.141 -31.042  1.00  0.60           N  
ATOM   2438  H   LYS A 170       5.697 -25.640 -28.081  1.00  0.60           H  
ATOM   2439  HA  LYS A 170       7.206 -23.146 -27.523  1.00  0.60           H  
ATOM   2440 1HB  LYS A 170       4.321 -23.863 -27.040  1.00  0.60           H  
ATOM   2441 2HB  LYS A 170       5.071 -22.296 -26.727  1.00  0.60           H  
ATOM   2442 1HG  LYS A 170       4.832 -23.602 -29.431  1.00  0.60           H  
ATOM   2443 2HG  LYS A 170       3.822 -22.294 -28.794  1.00  0.60           H  
ATOM   2444 1HD  LYS A 170       5.826 -20.867 -28.514  1.00  0.60           H  
ATOM   2445 2HD  LYS A 170       6.809 -22.151 -29.243  1.00  0.60           H  
ATOM   2446 1HE  LYS A 170       5.498 -21.991 -31.317  1.00  0.60           H  
ATOM   2447 2HE  LYS A 170       4.495 -20.714 -30.594  1.00  0.60           H  
ATOM   2448 1HZ  LYS A 170       6.229 -19.816 -31.965  1.00  0.60           H  
ATOM   2449 2HZ  LYS A 170       6.469 -19.367 -30.397  1.00  0.60           H  
ATOM   2450 3HZ  LYS A 170       7.396 -20.557 -31.066  1.00  0.60           H  
ATOM   2451  N   ALA A 171       6.650 -25.375 -25.313  1.00  0.58           N  
ATOM   2452  CA  ALA A 171       6.975 -25.715 -23.943  1.00  0.58           C  
ATOM   2453  C   ALA A 171       7.280 -27.195 -23.818  1.00  0.58           C  
ATOM   2454  O   ALA A 171       6.755 -28.020 -24.582  1.00  0.58           O  
ATOM   2455  CB  ALA A 171       5.854 -25.343 -23.015  1.00  0.58           C  
ATOM   2456  H   ALA A 171       6.374 -26.089 -25.969  1.00  0.58           H  
ATOM   2457  HA  ALA A 171       7.868 -25.157 -23.659  1.00  0.58           H  
ATOM   2458 1HB  ALA A 171       6.138 -25.592 -22.002  1.00  0.58           H  
ATOM   2459 2HB  ALA A 171       5.644 -24.281 -23.082  1.00  0.58           H  
ATOM   2460 3HB  ALA A 171       4.991 -25.905 -23.299  1.00  0.58           H  
ATOM   2461  N   ALA A 172       8.060 -27.533 -22.805  1.00  0.57           N  
ATOM   2462  CA  ALA A 172       8.298 -28.926 -22.498  1.00  0.57           C  
ATOM   2463  C   ALA A 172       8.376 -29.150 -20.985  1.00  0.57           C  
ATOM   2464  O   ALA A 172       8.953 -28.326 -20.273  1.00  0.57           O  
ATOM   2465  CB  ALA A 172       9.594 -29.368 -23.161  1.00  0.57           C  
ATOM   2466  H   ALA A 172       8.523 -26.802 -22.272  1.00  0.57           H  
ATOM   2467  HA  ALA A 172       7.470 -29.486 -22.886  1.00  0.57           H  
ATOM   2468 1HB  ALA A 172       9.764 -30.399 -22.956  1.00  0.57           H  
ATOM   2469 2HB  ALA A 172       9.523 -29.219 -24.241  1.00  0.57           H  
ATOM   2470 3HB  ALA A 172      10.423 -28.779 -22.770  1.00  0.57           H  
ATOM   2471  N   ILE A 173       7.772 -30.245 -20.496  1.00  0.57           N  
ATOM   2472  CA  ILE A 173       7.870 -30.530 -19.060  1.00  0.57           C  
ATOM   2473  C   ILE A 173       8.207 -31.986 -18.714  1.00  0.57           C  
ATOM   2474  O   ILE A 173       7.307 -32.825 -18.703  1.00  0.57           O  
ATOM   2475  CB  ILE A 173       6.542 -30.234 -18.343  1.00  0.57           C  
ATOM   2476  CG1 ILE A 173       6.092 -28.827 -18.632  1.00  0.57           C  
ATOM   2477  CG2 ILE A 173       6.649 -30.463 -16.831  1.00  0.57           C  
ATOM   2478  CD1 ILE A 173       4.820 -28.529 -18.058  1.00  0.57           C  
ATOM   2479  H   ILE A 173       7.288 -30.868 -21.141  1.00  0.57           H  
ATOM   2480  HA  ILE A 173       8.623 -29.879 -18.644  1.00  0.57           H  
ATOM   2481  HB  ILE A 173       5.816 -30.899 -18.698  1.00  0.57           H  
ATOM   2482 1HG1 ILE A 173       6.820 -28.143 -18.248  1.00  0.57           H  
ATOM   2483 2HG1 ILE A 173       6.001 -28.675 -19.700  1.00  0.57           H  
ATOM   2484 1HG2 ILE A 173       5.683 -30.280 -16.362  1.00  0.57           H  
ATOM   2485 2HG2 ILE A 173       6.956 -31.486 -16.642  1.00  0.57           H  
ATOM   2486 3HG2 ILE A 173       7.370 -29.796 -16.405  1.00  0.57           H  
ATOM   2487 1HD1 ILE A 173       4.570 -27.521 -18.281  1.00  0.57           H  
ATOM   2488 2HD1 ILE A 173       4.054 -29.190 -18.449  1.00  0.57           H  
ATOM   2489 3HD1 ILE A 173       4.909 -28.657 -17.009  1.00  0.57           H  
ATOM   2490  N   PRO A 174       9.482 -32.332 -18.534  1.00  0.57           N  
ATOM   2491  CA  PRO A 174       9.949 -33.588 -17.984  1.00  0.57           C  
ATOM   2492  C   PRO A 174       9.541 -33.715 -16.508  1.00  0.57           C  
ATOM   2493  O   PRO A 174       9.608 -32.727 -15.782  1.00  0.57           O  
ATOM   2494  CB  PRO A 174      11.462 -33.463 -18.161  1.00  0.57           C  
ATOM   2495  CG  PRO A 174      11.637 -32.409 -19.215  1.00  0.57           C  
ATOM   2496  CD  PRO A 174      10.540 -31.458 -19.014  1.00  0.57           C  
ATOM   2497  HA  PRO A 174       9.543 -34.412 -18.580  1.00  0.57           H  
ATOM   2498 1HB  PRO A 174      11.939 -33.232 -17.206  1.00  0.57           H  
ATOM   2499 2HB  PRO A 174      11.873 -34.403 -18.509  1.00  0.57           H  
ATOM   2500 1HG  PRO A 174      12.612 -31.950 -19.116  1.00  0.57           H  
ATOM   2501 2HG  PRO A 174      11.586 -32.864 -20.203  1.00  0.57           H  
ATOM   2502 1HD  PRO A 174      10.816 -30.722 -18.264  1.00  0.57           H  
ATOM   2503 2HD  PRO A 174      10.291 -31.005 -19.971  1.00  0.57           H  
ATOM   2504  N   LEU A 175       9.177 -34.914 -16.058  1.00  0.59           N  
ATOM   2505  CA  LEU A 175       8.898 -35.119 -14.641  1.00  0.59           C  
ATOM   2506  C   LEU A 175       9.722 -36.345 -14.211  1.00  0.59           C  
ATOM   2507  O   LEU A 175       9.840 -37.293 -14.983  1.00  0.59           O  
ATOM   2508  CB  LEU A 175       7.385 -35.320 -14.428  1.00  0.59           C  
ATOM   2509  CG  LEU A 175       6.488 -34.153 -14.954  1.00  0.59           C  
ATOM   2510  CD1 LEU A 175       6.107 -34.421 -16.392  1.00  0.59           C  
ATOM   2511  CD2 LEU A 175       5.262 -34.009 -14.113  1.00  0.59           C  
ATOM   2512  H   LEU A 175       9.082 -35.679 -16.700  1.00  0.59           H  
ATOM   2513  HA  LEU A 175       9.231 -34.258 -14.087  1.00  0.59           H  
ATOM   2514 1HB  LEU A 175       7.069 -36.240 -14.915  1.00  0.59           H  
ATOM   2515 2HB  LEU A 175       7.215 -35.407 -13.366  1.00  0.59           H  
ATOM   2516  HG  LEU A 175       7.058 -33.228 -14.920  1.00  0.59           H  
ATOM   2517 1HD1 LEU A 175       5.511 -33.602 -16.765  1.00  0.59           H  
ATOM   2518 2HD1 LEU A 175       6.981 -34.520 -16.992  1.00  0.59           H  
ATOM   2519 3HD1 LEU A 175       5.549 -35.326 -16.452  1.00  0.59           H  
ATOM   2520 1HD2 LEU A 175       4.657 -33.180 -14.486  1.00  0.59           H  
ATOM   2521 2HD2 LEU A 175       4.679 -34.921 -14.153  1.00  0.59           H  
ATOM   2522 3HD2 LEU A 175       5.572 -33.809 -13.096  1.00  0.59           H  
ATOM   2523  N   THR A 176      10.323 -36.296 -13.017  1.00  0.61           N  
ATOM   2524  CA  THR A 176      11.207 -37.356 -12.541  1.00  0.61           C  
ATOM   2525  C   THR A 176      11.988 -38.026 -13.702  1.00  0.61           C  
ATOM   2526  O   THR A 176      12.029 -39.246 -13.786  1.00  0.61           O  
ATOM   2527  CB  THR A 176      10.414 -38.372 -11.686  1.00  0.61           C  
ATOM   2528  OG1 THR A 176       9.322 -38.936 -12.442  1.00  0.61           O  
ATOM   2529  CG2 THR A 176       9.887 -37.688 -10.408  1.00  0.61           C  
ATOM   2530  H   THR A 176      10.162 -35.493 -12.431  1.00  0.61           H  
ATOM   2531  HA  THR A 176      11.945 -36.912 -11.871  1.00  0.61           H  
ATOM   2532  HB  THR A 176      11.072 -39.180 -11.400  1.00  0.61           H  
ATOM   2533  HG1 THR A 176       8.856 -39.597 -11.884  1.00  0.61           H  
ATOM   2534 1HG2 THR A 176       9.340 -38.411  -9.803  1.00  0.61           H  
ATOM   2535 2HG2 THR A 176      10.731 -37.308  -9.834  1.00  0.61           H  
ATOM   2536 3HG2 THR A 176       9.230 -36.864 -10.667  1.00  0.61           H  
ATOM   2537  N   PRO A 177      12.587 -37.224 -14.639  1.00  0.66           N  
ATOM   2538  CA  PRO A 177      13.065 -37.650 -15.949  1.00  0.66           C  
ATOM   2539  C   PRO A 177      14.321 -38.506 -15.900  1.00  0.66           C  
ATOM   2540  O   PRO A 177      15.170 -38.311 -15.035  1.00  0.66           O  
ATOM   2541  CB  PRO A 177      13.391 -36.315 -16.592  1.00  0.66           C  
ATOM   2542  CG  PRO A 177      13.810 -35.433 -15.429  1.00  0.66           C  
ATOM   2543  CD  PRO A 177      12.920 -35.808 -14.314  1.00  0.66           C  
ATOM   2544  HA  PRO A 177      12.254 -38.164 -16.482  1.00  0.66           H  
ATOM   2545 1HB  PRO A 177      14.103 -36.438 -17.411  1.00  0.66           H  
ATOM   2546 2HB  PRO A 177      12.489 -35.933 -17.026  1.00  0.66           H  
ATOM   2547 1HG  PRO A 177      14.838 -35.629 -15.143  1.00  0.66           H  
ATOM   2548 2HG  PRO A 177      13.756 -34.392 -15.725  1.00  0.66           H  
ATOM   2549 1HD  PRO A 177      13.423 -35.752 -13.358  1.00  0.66           H  
ATOM   2550 2HD  PRO A 177      12.081 -35.124 -14.377  1.00  0.66           H  
ATOM   2551  N   TRP A 178      14.423 -39.458 -16.820  1.00  0.74           N  
ATOM   2552  CA  TRP A 178      15.610 -40.303 -17.025  1.00  0.74           C  
ATOM   2553  C   TRP A 178      16.377 -40.007 -18.343  1.00  0.74           C  
ATOM   2554  O   TRP A 178      15.726 -39.903 -19.383  1.00  0.74           O  
ATOM   2555  CB  TRP A 178      15.163 -41.768 -17.013  1.00  0.74           C  
ATOM   2556  CG  TRP A 178      16.268 -42.745 -16.939  1.00  0.74           C  
ATOM   2557  CD1 TRP A 178      16.779 -43.293 -15.801  1.00  0.74           C  
ATOM   2558  CD2 TRP A 178      17.034 -43.291 -18.028  1.00  0.74           C  
ATOM   2559  NE1 TRP A 178      17.808 -44.145 -16.108  1.00  0.74           N  
ATOM   2560  CE2 TRP A 178      17.984 -44.148 -17.469  1.00  0.74           C  
ATOM   2561  CE3 TRP A 178      16.995 -43.121 -19.410  1.00  0.74           C  
ATOM   2562  CZ2 TRP A 178      18.895 -44.828 -18.245  1.00  0.74           C  
ATOM   2563  CZ3 TRP A 178      17.915 -43.797 -20.190  1.00  0.74           C  
ATOM   2564  CH2 TRP A 178      18.839 -44.630 -19.619  1.00  0.74           C  
ATOM   2565  H   TRP A 178      13.642 -39.560 -17.462  1.00  0.74           H  
ATOM   2566  HA  TRP A 178      16.288 -40.139 -16.187  1.00  0.74           H  
ATOM   2567 1HB  TRP A 178      14.496 -41.937 -16.167  1.00  0.74           H  
ATOM   2568 2HB  TRP A 178      14.599 -41.975 -17.916  1.00  0.74           H  
ATOM   2569  HD1 TRP A 178      16.422 -43.082 -14.791  1.00  0.74           H  
ATOM   2570  HE1 TRP A 178      18.350 -44.675 -15.437  1.00  0.74           H  
ATOM   2571  HE3 TRP A 178      16.259 -42.457 -19.862  1.00  0.74           H  
ATOM   2572  HZ2 TRP A 178      19.639 -45.498 -17.815  1.00  0.74           H  
ATOM   2573  HZ3 TRP A 178      17.887 -43.657 -21.270  1.00  0.74           H  
ATOM   2574  HH2 TRP A 178      19.548 -45.152 -20.262  1.00  0.74           H  
ATOM   2575  N   HIS A 179      17.727 -39.975 -18.363  1.00  0.83           N  
ATOM   2576  CA  HIS A 179      18.413 -39.968 -19.688  1.00  0.83           C  
ATOM   2577  C   HIS A 179      19.888 -40.425 -19.647  1.00  0.83           C  
ATOM   2578  O   HIS A 179      20.629 -40.160 -18.695  1.00  0.83           O  
ATOM   2579  CB  HIS A 179      18.327 -38.630 -20.428  1.00  0.83           C  
ATOM   2580  CG  HIS A 179      18.561 -38.792 -21.914  1.00  0.83           C  
ATOM   2581  ND1 HIS A 179      19.821 -38.803 -22.509  1.00  0.83           N  
ATOM   2582  CD2 HIS A 179      17.672 -38.986 -22.912  1.00  0.83           C  
ATOM   2583  CE1 HIS A 179      19.666 -38.996 -23.824  1.00  0.83           C  
ATOM   2584  NE2 HIS A 179      18.380 -39.112 -24.081  1.00  0.83           N  
ATOM   2585  H   HIS A 179      18.246 -39.977 -17.485  1.00  0.83           H  
ATOM   2586  HA  HIS A 179      17.904 -40.677 -20.333  1.00  0.83           H  
ATOM   2587 1HB  HIS A 179      17.355 -38.154 -20.281  1.00  0.83           H  
ATOM   2588 2HB  HIS A 179      19.093 -37.964 -20.056  1.00  0.83           H  
ATOM   2589  HD2 HIS A 179      16.597 -39.036 -22.800  1.00  0.83           H  
ATOM   2590  HE1 HIS A 179      20.455 -39.059 -24.570  1.00  0.83           H  
ATOM   2591  HE2 HIS A 179      17.970 -39.268 -25.002  1.00  0.83           H  
ATOM   2592  N   THR A 180      20.306 -41.095 -20.733  1.00  0.93           N  
ATOM   2593  CA  THR A 180      21.663 -41.625 -20.951  1.00  0.93           C  
ATOM   2594  C   THR A 180      22.784 -40.605 -21.219  1.00  0.93           C  
ATOM   2595  O   THR A 180      23.888 -40.748 -20.691  1.00  0.93           O  
ATOM   2596  CB  THR A 180      21.674 -42.576 -22.163  1.00  0.93           C  
ATOM   2597  OG1 THR A 180      20.793 -43.681 -21.937  1.00  0.93           O  
ATOM   2598  CG2 THR A 180      23.075 -43.101 -22.402  1.00  0.93           C  
ATOM   2599  H   THR A 180      19.630 -41.249 -21.468  1.00  0.93           H  
ATOM   2600  HA  THR A 180      21.939 -42.191 -20.063  1.00  0.93           H  
ATOM   2601  HB  THR A 180      21.343 -42.031 -23.047  1.00  0.93           H  
ATOM   2602  HG1 THR A 180      20.759 -44.231 -22.729  1.00  0.93           H  
ATOM   2603 1HG2 THR A 180      23.077 -43.761 -23.268  1.00  0.93           H  
ATOM   2604 2HG2 THR A 180      23.750 -42.269 -22.584  1.00  0.93           H  
ATOM   2605 3HG2 THR A 180      23.412 -43.651 -21.525  1.00  0.93           H  
ATOM   2606  N   ASN A 181      22.524 -39.630 -22.100  1.00  1.01           N  
ATOM   2607  CA  ASN A 181      23.559 -38.689 -22.546  1.00  1.01           C  
ATOM   2608  C   ASN A 181      23.371 -37.312 -21.936  1.00  1.01           C  
ATOM   2609  O   ASN A 181      24.317 -36.534 -21.835  1.00  1.01           O  
ATOM   2610  CB  ASN A 181      23.595 -38.585 -24.065  1.00  1.01           C  
ATOM   2611  CG  ASN A 181      23.984 -39.880 -24.738  1.00  1.01           C  
ATOM   2612  OD1 ASN A 181      24.861 -40.610 -24.267  1.00  1.01           O  
ATOM   2613  ND2 ASN A 181      23.343 -40.173 -25.843  1.00  1.01           N  
ATOM   2614  H   ASN A 181      21.579 -39.521 -22.434  1.00  1.01           H  
ATOM   2615  HA  ASN A 181      24.527 -39.055 -22.204  1.00  1.01           H  
ATOM   2616 1HB  ASN A 181      22.627 -38.268 -24.433  1.00  1.01           H  
ATOM   2617 2HB  ASN A 181      24.312 -37.811 -24.353  1.00  1.01           H  
ATOM   2618 1HD2 ASN A 181      23.560 -41.016 -26.340  1.00  1.01           H  
ATOM   2619 2HD2 ASN A 181      22.644 -39.552 -26.197  1.00  1.01           H  
ATOM   2620  N   LYS A 182      22.157 -37.022 -21.487  1.00  1.04           N  
ATOM   2621  CA  LYS A 182      21.863 -35.721 -20.886  1.00  1.04           C  
ATOM   2622  C   LYS A 182      22.163 -34.559 -21.850  1.00  1.04           C  
ATOM   2623  O   LYS A 182      21.538 -34.438 -22.907  1.00  1.04           O  
ATOM   2624  CB  LYS A 182      22.694 -35.553 -19.597  1.00  1.04           C  
ATOM   2625  CG  LYS A 182      22.422 -36.579 -18.516  1.00  1.04           C  
ATOM   2626  CD  LYS A 182      23.325 -36.375 -17.354  1.00  1.04           C  
ATOM   2627  CE  LYS A 182      22.952 -37.293 -16.219  1.00  1.04           C  
ATOM   2628  NZ  LYS A 182      23.116 -38.742 -16.568  1.00  1.04           N  
ATOM   2629  H   LYS A 182      21.403 -37.698 -21.619  1.00  1.04           H  
ATOM   2630  HA  LYS A 182      20.805 -35.687 -20.654  1.00  1.04           H  
ATOM   2631 1HB  LYS A 182      23.760 -35.554 -19.785  1.00  1.04           H  
ATOM   2632 2HB  LYS A 182      22.453 -34.586 -19.155  1.00  1.04           H  
ATOM   2633 1HG  LYS A 182      21.437 -36.515 -18.142  1.00  1.04           H  
ATOM   2634 2HG  LYS A 182      22.566 -37.588 -18.913  1.00  1.04           H  
ATOM   2635 1HD  LYS A 182      24.361 -36.558 -17.649  1.00  1.04           H  
ATOM   2636 2HD  LYS A 182      23.236 -35.345 -17.015  1.00  1.04           H  
ATOM   2637 1HE  LYS A 182      23.585 -37.060 -15.365  1.00  1.04           H  
ATOM   2638 2HE  LYS A 182      21.912 -37.109 -15.958  1.00  1.04           H  
ATOM   2639 1HZ  LYS A 182      22.863 -39.319 -15.774  1.00  1.04           H  
ATOM   2640 2HZ  LYS A 182      22.505 -38.974 -17.354  1.00  1.04           H  
ATOM   2641 3HZ  LYS A 182      24.072 -38.928 -16.815  1.00  1.04           H  
ATOM   2642  N   ASN A 183      23.140 -33.714 -21.513  1.00  1.01           N  
ATOM   2643  CA  ASN A 183      23.445 -32.566 -22.361  1.00  1.01           C  
ATOM   2644  C   ASN A 183      22.238 -31.628 -22.502  1.00  1.01           C  
ATOM   2645  O   ASN A 183      22.022 -30.769 -21.661  1.00  1.01           O  
ATOM   2646  CB  ASN A 183      23.997 -33.012 -23.716  1.00  1.01           C  
ATOM   2647  CG  ASN A 183      25.315 -33.762 -23.583  1.00  1.01           C  
ATOM   2648  OD1 ASN A 183      26.063 -33.575 -22.615  1.00  1.01           O  
ATOM   2649  ND2 ASN A 183      25.603 -34.609 -24.541  1.00  1.01           N  
ATOM   2650  H   ASN A 183      23.666 -33.859 -20.669  1.00  1.01           H  
ATOM   2651  HA  ASN A 183      24.231 -31.987 -21.871  1.00  1.01           H  
ATOM   2652 1HB  ASN A 183      23.304 -33.637 -24.258  1.00  1.01           H  
ATOM   2653 2HB  ASN A 183      24.169 -32.131 -24.327  1.00  1.01           H  
ATOM   2654 1HD2 ASN A 183      26.458 -35.132 -24.508  1.00  1.01           H  
ATOM   2655 2HD2 ASN A 183      24.970 -34.733 -25.301  1.00  1.01           H  
ATOM   2656  N   TRP A 184      21.535 -31.703 -23.614  1.00  0.94           N  
ATOM   2657  CA  TRP A 184      20.391 -30.829 -23.936  1.00  0.94           C  
ATOM   2658  C   TRP A 184      20.741 -29.355 -24.103  1.00  0.94           C  
ATOM   2659  O   TRP A 184      19.856 -28.497 -24.070  1.00  0.94           O  
ATOM   2660  CB  TRP A 184      19.319 -30.874 -22.843  1.00  0.94           C  
ATOM   2661  CG  TRP A 184      18.952 -32.178 -22.476  1.00  0.94           C  
ATOM   2662  CD1 TRP A 184      19.027 -32.713 -21.254  1.00  0.94           C  
ATOM   2663  CD2 TRP A 184      18.525 -33.206 -23.336  1.00  0.94           C  
ATOM   2664  NE1 TRP A 184      18.621 -33.994 -21.289  1.00  0.94           N  
ATOM   2665  CE2 TRP A 184      18.317 -34.320 -22.546  1.00  0.94           C  
ATOM   2666  CE3 TRP A 184      18.307 -33.282 -24.700  1.00  0.94           C  
ATOM   2667  CZ2 TRP A 184      17.891 -35.480 -23.047  1.00  0.94           C  
ATOM   2668  CZ3 TRP A 184      17.899 -34.473 -25.224  1.00  0.94           C  
ATOM   2669  CH2 TRP A 184      17.685 -35.556 -24.412  1.00  0.94           C  
ATOM   2670  H   TRP A 184      21.748 -32.489 -24.216  1.00  0.94           H  
ATOM   2671  HA  TRP A 184      19.954 -31.181 -24.872  1.00  0.94           H  
ATOM   2672 1HB  TRP A 184      19.659 -30.356 -21.950  1.00  0.94           H  
ATOM   2673 2HB  TRP A 184      18.434 -30.370 -23.171  1.00  0.94           H  
ATOM   2674  HD1 TRP A 184      19.349 -32.182 -20.360  1.00  0.94           H  
ATOM   2675  HE1 TRP A 184      18.565 -34.614 -20.502  1.00  0.94           H  
ATOM   2676  HE3 TRP A 184      18.472 -32.419 -25.354  1.00  0.94           H  
ATOM   2677  HZ2 TRP A 184      17.724 -36.320 -22.411  1.00  0.94           H  
ATOM   2678  HZ3 TRP A 184      17.754 -34.521 -26.297  1.00  0.94           H  
ATOM   2679  HH2 TRP A 184      17.357 -36.494 -24.837  1.00  0.94           H  
ATOM   2680  N   SER A 185      22.004 -29.064 -24.399  1.00  0.84           N  
ATOM   2681  CA  SER A 185      22.467 -27.692 -24.624  1.00  0.84           C  
ATOM   2682  C   SER A 185      21.791 -27.051 -25.852  1.00  0.84           C  
ATOM   2683  O   SER A 185      21.804 -25.827 -26.018  1.00  0.84           O  
ATOM   2684  CB  SER A 185      23.979 -27.675 -24.771  1.00  0.84           C  
ATOM   2685  OG  SER A 185      24.385 -28.332 -25.942  1.00  0.84           O  
ATOM   2686  H   SER A 185      22.670 -29.820 -24.423  1.00  0.84           H  
ATOM   2687  HA  SER A 185      22.219 -27.101 -23.741  1.00  0.84           H  
ATOM   2688 1HB  SER A 185      24.333 -26.644 -24.783  1.00  0.84           H  
ATOM   2689 2HB  SER A 185      24.428 -28.163 -23.905  1.00  0.84           H  
ATOM   2690  HG  SER A 185      24.119 -27.762 -26.673  1.00  0.84           H  
ATOM   2691  N   SER A 186      21.221 -27.905 -26.710  1.00  0.76           N  
ATOM   2692  CA  SER A 186      20.521 -27.520 -27.930  1.00  0.76           C  
ATOM   2693  C   SER A 186      19.007 -27.303 -27.749  1.00  0.76           C  
ATOM   2694  O   SER A 186      18.322 -26.947 -28.705  1.00  0.76           O  
ATOM   2695  CB  SER A 186      20.762 -28.564 -28.999  1.00  0.76           C  
ATOM   2696  OG  SER A 186      22.118 -28.618 -29.363  1.00  0.76           O  
ATOM   2697  H   SER A 186      21.276 -28.887 -26.489  1.00  0.76           H  
ATOM   2698  HA  SER A 186      20.952 -26.586 -28.280  1.00  0.76           H  
ATOM   2699 1HB  SER A 186      20.464 -29.525 -28.613  1.00  0.76           H  
ATOM   2700 2HB  SER A 186      20.145 -28.355 -29.871  1.00  0.76           H  
ATOM   2701  HG  SER A 186      22.198 -29.385 -29.947  1.00  0.76           H  
ATOM   2702  N   VAL A 187      18.460 -27.507 -26.544  1.00  0.68           N  
ATOM   2703  CA  VAL A 187      17.024 -27.263 -26.355  1.00  0.68           C  
ATOM   2704  C   VAL A 187      16.667 -25.780 -26.529  1.00  0.68           C  
ATOM   2705  O   VAL A 187      17.321 -24.893 -25.968  1.00  0.68           O  
ATOM   2706  CB  VAL A 187      16.557 -27.803 -24.983  1.00  0.68           C  
ATOM   2707  CG1 VAL A 187      15.130 -27.391 -24.703  1.00  0.68           C  
ATOM   2708  CG2 VAL A 187      16.609 -29.345 -25.017  1.00  0.68           C  
ATOM   2709  H   VAL A 187      19.029 -27.816 -25.755  1.00  0.68           H  
ATOM   2710  HA  VAL A 187      16.486 -27.828 -27.118  1.00  0.68           H  
ATOM   2711  HB  VAL A 187      17.205 -27.413 -24.199  1.00  0.68           H  
ATOM   2712 1HG1 VAL A 187      14.808 -27.797 -23.741  1.00  0.68           H  
ATOM   2713 2HG1 VAL A 187      15.047 -26.313 -24.674  1.00  0.68           H  
ATOM   2714 3HG1 VAL A 187      14.516 -27.783 -25.485  1.00  0.68           H  
ATOM   2715 1HG2 VAL A 187      16.282 -29.743 -24.054  1.00  0.68           H  
ATOM   2716 2HG2 VAL A 187      15.952 -29.718 -25.800  1.00  0.68           H  
ATOM   2717 3HG2 VAL A 187      17.625 -29.666 -25.222  1.00  0.68           H  
ATOM   2718  N   ARG A 188      15.635 -25.506 -27.337  1.00  0.63           N  
ATOM   2719  CA  ARG A 188      15.241 -24.119 -27.610  1.00  0.63           C  
ATOM   2720  C   ARG A 188      13.789 -23.824 -27.264  1.00  0.63           C  
ATOM   2721  O   ARG A 188      13.232 -22.811 -27.687  1.00  0.63           O  
ATOM   2722  CB  ARG A 188      15.508 -23.754 -29.061  1.00  0.63           C  
ATOM   2723  CG  ARG A 188      16.997 -23.741 -29.441  1.00  0.63           C  
ATOM   2724  CD  ARG A 188      17.737 -22.660 -28.727  1.00  0.63           C  
ATOM   2725  NE  ARG A 188      19.143 -22.605 -29.101  1.00  0.63           N  
ATOM   2726  CZ  ARG A 188      20.148 -23.278 -28.484  1.00  0.63           C  
ATOM   2727  NH1 ARG A 188      19.916 -24.068 -27.462  1.00  0.63           N  
ATOM   2728  NH2 ARG A 188      21.389 -23.129 -28.920  1.00  0.63           N  
ATOM   2729  H   ARG A 188      15.140 -26.267 -27.785  1.00  0.63           H  
ATOM   2730  HA  ARG A 188      15.859 -23.468 -27.006  1.00  0.63           H  
ATOM   2731 1HB  ARG A 188      14.999 -24.461 -29.721  1.00  0.63           H  
ATOM   2732 2HB  ARG A 188      15.101 -22.764 -29.266  1.00  0.63           H  
ATOM   2733 1HG  ARG A 188      17.451 -24.685 -29.184  1.00  0.63           H  
ATOM   2734 2HG  ARG A 188      17.096 -23.575 -30.511  1.00  0.63           H  
ATOM   2735 1HD  ARG A 188      17.286 -21.696 -28.959  1.00  0.63           H  
ATOM   2736 2HD  ARG A 188      17.680 -22.830 -27.649  1.00  0.63           H  
ATOM   2737  HE  ARG A 188      19.394 -22.014 -29.878  1.00  0.63           H  
ATOM   2738 1HH1 ARG A 188      18.964 -24.211 -27.098  1.00  0.63           H  
ATOM   2739 2HH1 ARG A 188      20.700 -24.563 -27.006  1.00  0.63           H  
ATOM   2740 1HH2 ARG A 188      21.578 -22.518 -29.700  1.00  0.63           H  
ATOM   2741 2HH2 ARG A 188      22.152 -23.618 -28.469  1.00  0.63           H  
ATOM   2742  N   VAL A 189      13.199 -24.694 -26.467  1.00  0.60           N  
ATOM   2743  CA  VAL A 189      11.820 -24.556 -26.028  1.00  0.60           C  
ATOM   2744  C   VAL A 189      11.788 -24.444 -24.501  1.00  0.60           C  
ATOM   2745  O   VAL A 189      12.463 -25.234 -23.833  1.00  0.60           O  
ATOM   2746  CB  VAL A 189      11.025 -25.780 -26.490  1.00  0.60           C  
ATOM   2747  CG1 VAL A 189      11.660 -26.960 -26.061  1.00  0.60           C  
ATOM   2748  CG2 VAL A 189       9.741 -25.774 -25.898  1.00  0.60           C  
ATOM   2749  H   VAL A 189      13.734 -25.491 -26.154  1.00  0.60           H  
ATOM   2750  HA  VAL A 189      11.397 -23.684 -26.517  1.00  0.60           H  
ATOM   2751  HB  VAL A 189      10.943 -25.782 -27.586  1.00  0.60           H  
ATOM   2752 1HG1 VAL A 189      11.063 -27.805 -26.392  1.00  0.60           H  
ATOM   2753 2HG1 VAL A 189      12.644 -27.011 -26.509  1.00  0.60           H  
ATOM   2754 3HG1 VAL A 189      11.736 -26.968 -24.972  1.00  0.60           H  
ATOM   2755 1HG2 VAL A 189       9.179 -26.644 -26.213  1.00  0.60           H  
ATOM   2756 2HG2 VAL A 189       9.840 -25.783 -24.819  1.00  0.60           H  
ATOM   2757 3HG2 VAL A 189       9.248 -24.894 -26.214  1.00  0.60           H  
ATOM   2758  N   PRO A 190      11.043 -23.486 -23.910  1.00  0.58           N  
ATOM   2759  CA  PRO A 190      10.955 -23.294 -22.478  1.00  0.58           C  
ATOM   2760  C   PRO A 190      10.691 -24.607 -21.780  1.00  0.58           C  
ATOM   2761  O   PRO A 190       9.725 -25.303 -22.109  1.00  0.58           O  
ATOM   2762  CB  PRO A 190       9.765 -22.345 -22.374  1.00  0.58           C  
ATOM   2763  CG  PRO A 190       9.839 -21.528 -23.652  1.00  0.58           C  
ATOM   2764  CD  PRO A 190      10.291 -22.491 -24.708  1.00  0.58           C  
ATOM   2765  HA  PRO A 190      11.871 -22.824 -22.141  1.00  0.58           H  
ATOM   2766 1HB  PRO A 190       8.833 -22.928 -22.301  1.00  0.58           H  
ATOM   2767 2HB  PRO A 190       9.831 -21.757 -21.463  1.00  0.58           H  
ATOM   2768 1HG  PRO A 190       8.853 -21.104 -23.888  1.00  0.58           H  
ATOM   2769 2HG  PRO A 190      10.521 -20.686 -23.525  1.00  0.58           H  
ATOM   2770 1HD  PRO A 190       9.445 -22.926 -25.217  1.00  0.58           H  
ATOM   2771 2HD  PRO A 190      10.957 -21.936 -25.388  1.00  0.58           H  
ATOM   2772  N   THR A 191      11.519 -24.912 -20.782  1.00  0.56           N  
ATOM   2773  CA  THR A 191      11.391 -26.196 -20.119  1.00  0.56           C  
ATOM   2774  C   THR A 191      11.351 -26.180 -18.582  1.00  0.56           C  
ATOM   2775  O   THR A 191      12.238 -25.626 -17.928  1.00  0.56           O  
ATOM   2776  CB  THR A 191      12.541 -27.100 -20.603  1.00  0.56           C  
ATOM   2777  OG1 THR A 191      12.469 -27.275 -22.047  1.00  0.56           O  
ATOM   2778  CG2 THR A 191      12.477 -28.443 -19.936  1.00  0.56           C  
ATOM   2779  H   THR A 191      12.255 -24.250 -20.531  1.00  0.56           H  
ATOM   2780  HA  THR A 191      10.466 -26.630 -20.457  1.00  0.56           H  
ATOM   2781  HB  THR A 191      13.480 -26.626 -20.362  1.00  0.56           H  
ATOM   2782  HG1 THR A 191      12.507 -26.406 -22.525  1.00  0.56           H  
ATOM   2783 1HG2 THR A 191      13.292 -29.033 -20.288  1.00  0.56           H  
ATOM   2784 2HG2 THR A 191      12.551 -28.328 -18.861  1.00  0.56           H  
ATOM   2785 3HG2 THR A 191      11.538 -28.921 -20.187  1.00  0.56           H  
ATOM   2786  N   LEU A 192      10.363 -26.895 -18.037  1.00  0.56           N  
ATOM   2787  CA  LEU A 192      10.191 -27.101 -16.593  1.00  0.56           C  
ATOM   2788  C   LEU A 192      10.408 -28.533 -16.182  1.00  0.56           C  
ATOM   2789  O   LEU A 192       9.676 -29.416 -16.592  1.00  0.56           O  
ATOM   2790  CB  LEU A 192       8.788 -26.702 -16.119  1.00  0.56           C  
ATOM   2791  CG  LEU A 192       8.395 -27.101 -14.649  1.00  0.56           C  
ATOM   2792  CD1 LEU A 192       9.244 -26.405 -13.608  1.00  0.56           C  
ATOM   2793  CD2 LEU A 192       6.938 -26.777 -14.422  1.00  0.56           C  
ATOM   2794  H   LEU A 192       9.706 -27.334 -18.683  1.00  0.56           H  
ATOM   2795  HA  LEU A 192      10.910 -26.479 -16.077  1.00  0.56           H  
ATOM   2796 1HB  LEU A 192       8.746 -25.647 -16.148  1.00  0.56           H  
ATOM   2797 2HB  LEU A 192       8.054 -27.093 -16.791  1.00  0.56           H  
ATOM   2798  HG  LEU A 192       8.553 -28.160 -14.543  1.00  0.56           H  
ATOM   2799 1HD1 LEU A 192       8.944 -26.738 -12.613  1.00  0.56           H  
ATOM   2800 2HD1 LEU A 192      10.285 -26.650 -13.764  1.00  0.56           H  
ATOM   2801 3HD1 LEU A 192       9.095 -25.339 -13.686  1.00  0.56           H  
ATOM   2802 1HD2 LEU A 192       6.662 -27.092 -13.428  1.00  0.56           H  
ATOM   2803 2HD2 LEU A 192       6.792 -25.711 -14.514  1.00  0.56           H  
ATOM   2804 3HD2 LEU A 192       6.320 -27.300 -15.154  1.00  0.56           H  
ATOM   2805  N   ILE A 193      11.372 -28.768 -15.329  1.00  0.56           N  
ATOM   2806  CA  ILE A 193      11.616 -30.126 -14.888  1.00  0.56           C  
ATOM   2807  C   ILE A 193      11.080 -30.330 -13.484  1.00  0.56           C  
ATOM   2808  O   ILE A 193      11.368 -29.528 -12.601  1.00  0.56           O  
ATOM   2809  CB  ILE A 193      13.103 -30.470 -14.983  1.00  0.56           C  
ATOM   2810  CG1 ILE A 193      13.530 -30.386 -16.448  1.00  0.56           C  
ATOM   2811  CG2 ILE A 193      13.350 -31.843 -14.401  1.00  0.56           C  
ATOM   2812  CD1 ILE A 193      14.983 -30.482 -16.656  1.00  0.56           C  
ATOM   2813  H   ILE A 193      11.955 -27.996 -15.009  1.00  0.56           H  
ATOM   2814  HA  ILE A 193      11.087 -30.806 -15.549  1.00  0.56           H  
ATOM   2815  HB  ILE A 193      13.686 -29.727 -14.446  1.00  0.56           H  
ATOM   2816 1HG1 ILE A 193      13.060 -31.182 -16.981  1.00  0.56           H  
ATOM   2817 2HG1 ILE A 193      13.190 -29.443 -16.862  1.00  0.56           H  
ATOM   2818 1HG2 ILE A 193      14.411 -32.088 -14.478  1.00  0.56           H  
ATOM   2819 2HG2 ILE A 193      13.048 -31.861 -13.356  1.00  0.56           H  
ATOM   2820 3HG2 ILE A 193      12.759 -32.560 -14.954  1.00  0.56           H  
ATOM   2821 1HD1 ILE A 193      15.210 -30.425 -17.719  1.00  0.56           H  
ATOM   2822 2HD1 ILE A 193      15.477 -29.670 -16.135  1.00  0.56           H  
ATOM   2823 3HD1 ILE A 193      15.317 -31.430 -16.259  1.00  0.56           H  
ATOM   2824  N   ILE A 194      10.248 -31.355 -13.300  1.00  0.57           N  
ATOM   2825  CA  ILE A 194       9.654 -31.605 -11.991  1.00  0.57           C  
ATOM   2826  C   ILE A 194      10.130 -32.926 -11.379  1.00  0.57           C  
ATOM   2827  O   ILE A 194       9.693 -33.985 -11.807  1.00  0.57           O  
ATOM   2828  CB  ILE A 194       8.127 -31.649 -12.118  1.00  0.57           C  
ATOM   2829  CG1 ILE A 194       7.606 -30.323 -12.719  1.00  0.57           C  
ATOM   2830  CG2 ILE A 194       7.535 -31.930 -10.798  1.00  0.57           C  
ATOM   2831  CD1 ILE A 194       6.115 -30.301 -12.997  1.00  0.57           C  
ATOM   2832  H   ILE A 194      10.021 -31.953 -14.095  1.00  0.57           H  
ATOM   2833  HA  ILE A 194       9.928 -30.796 -11.326  1.00  0.57           H  
ATOM   2834  HB  ILE A 194       7.846 -32.435 -12.805  1.00  0.57           H  
ATOM   2835 1HG1 ILE A 194       7.855 -29.508 -12.068  1.00  0.57           H  
ATOM   2836 2HG1 ILE A 194       8.110 -30.173 -13.666  1.00  0.57           H  
ATOM   2837 1HG2 ILE A 194       6.480 -31.960 -10.914  1.00  0.57           H  
ATOM   2838 2HG2 ILE A 194       7.899 -32.888 -10.422  1.00  0.57           H  
ATOM   2839 3HG2 ILE A 194       7.816 -31.149 -10.107  1.00  0.57           H  
ATOM   2840 1HD1 ILE A 194       5.834 -29.352 -13.442  1.00  0.57           H  
ATOM   2841 2HD1 ILE A 194       5.865 -31.102 -13.688  1.00  0.57           H  
ATOM   2842 3HD1 ILE A 194       5.564 -30.434 -12.069  1.00  0.57           H  
ATOM   2843  N   GLY A 195      10.983 -32.865 -10.365  1.00  0.59           N  
ATOM   2844  CA  GLY A 195      11.566 -34.047  -9.734  1.00  0.59           C  
ATOM   2845  C   GLY A 195      11.026 -34.264  -8.320  1.00  0.59           C  
ATOM   2846  O   GLY A 195      10.000 -33.697  -7.933  1.00  0.59           O  
ATOM   2847  H   GLY A 195      11.242 -31.949 -10.023  1.00  0.59           H  
ATOM   2848 1HA  GLY A 195      11.366 -34.925 -10.341  1.00  0.59           H  
ATOM   2849 2HA  GLY A 195      12.648 -33.927  -9.691  1.00  0.59           H  
ATOM   2850  N   ALA A 196      11.725 -35.089  -7.542  1.00  0.61           N  
ATOM   2851  CA  ALA A 196      11.290 -35.393  -6.183  1.00  0.61           C  
ATOM   2852  C   ALA A 196      12.464 -35.750  -5.287  1.00  0.61           C  
ATOM   2853  O   ALA A 196      13.407 -36.449  -5.696  1.00  0.61           O  
ATOM   2854  CB  ALA A 196      10.293 -36.542  -6.195  1.00  0.61           C  
ATOM   2855  H   ALA A 196      12.563 -35.522  -7.902  1.00  0.61           H  
ATOM   2856  HA  ALA A 196      10.813 -34.510  -5.764  1.00  0.61           H  
ATOM   2857 1HB  ALA A 196       9.978 -36.737  -5.175  1.00  0.61           H  
ATOM   2858 2HB  ALA A 196       9.427 -36.282  -6.803  1.00  0.61           H  
ATOM   2859 3HB  ALA A 196      10.756 -37.433  -6.599  1.00  0.61           H  
ATOM   2860  N   GLU A 197      12.378 -35.294  -4.047  1.00  0.64           N  
ATOM   2861  CA  GLU A 197      13.390 -35.614  -3.061  1.00  0.64           C  
ATOM   2862  C   GLU A 197      13.407 -37.122  -2.879  1.00  0.64           C  
ATOM   2863  O   GLU A 197      12.360 -37.751  -2.796  1.00  0.64           O  
ATOM   2864  CB  GLU A 197      13.154 -34.860  -1.740  1.00  0.64           C  
ATOM   2865  CG  GLU A 197      14.261 -35.087  -0.688  1.00  0.64           C  
ATOM   2866  CD  GLU A 197      14.162 -34.225   0.572  1.00  0.64           C  
ATOM   2867  OE1 GLU A 197      13.392 -33.288   0.610  1.00  0.64           O  
ATOM   2868  OE2 GLU A 197      14.881 -34.512   1.501  1.00  0.64           O  
ATOM   2869  H   GLU A 197      11.579 -34.717  -3.779  1.00  0.64           H  
ATOM   2870  HA  GLU A 197      14.362 -35.302  -3.448  1.00  0.64           H  
ATOM   2871 1HB  GLU A 197      13.091 -33.787  -1.943  1.00  0.64           H  
ATOM   2872 2HB  GLU A 197      12.201 -35.168  -1.309  1.00  0.64           H  
ATOM   2873 1HG  GLU A 197      14.234 -36.126  -0.389  1.00  0.64           H  
ATOM   2874 2HG  GLU A 197      15.224 -34.909  -1.164  1.00  0.64           H  
ATOM   2875  N   ASN A 198      14.595 -37.705  -2.835  1.00  0.67           N  
ATOM   2876  CA  ASN A 198      14.775 -39.151  -2.681  1.00  0.67           C  
ATOM   2877  C   ASN A 198      14.157 -40.002  -3.806  1.00  0.67           C  
ATOM   2878  O   ASN A 198      13.818 -41.179  -3.600  1.00  0.67           O  
ATOM   2879  CB  ASN A 198      14.239 -39.625  -1.336  1.00  0.67           C  
ATOM   2880  CG  ASN A 198      14.959 -39.011  -0.173  1.00  0.67           C  
ATOM   2881  OD1 ASN A 198      16.182 -38.827  -0.207  1.00  0.67           O  
ATOM   2882  ND2 ASN A 198      14.221 -38.685   0.858  1.00  0.67           N  
ATOM   2883  H   ASN A 198      15.413 -37.118  -2.907  1.00  0.67           H  
ATOM   2884  HA  ASN A 198      15.847 -39.351  -2.699  1.00  0.67           H  
ATOM   2885 1HB  ASN A 198      13.177 -39.415  -1.242  1.00  0.67           H  
ATOM   2886 2HB  ASN A 198      14.352 -40.706  -1.275  1.00  0.67           H  
ATOM   2887 1HD2 ASN A 198      14.642 -38.263   1.663  1.00  0.67           H  
ATOM   2888 2HD2 ASN A 198      13.234 -38.849   0.837  1.00  0.67           H  
ATOM   2889  N   ASP A 199      14.134 -39.478  -5.034  1.00  0.69           N  
ATOM   2890  CA  ASP A 199      13.662 -40.305  -6.135  1.00  0.69           C  
ATOM   2891  C   ASP A 199      14.695 -41.355  -6.500  1.00  0.69           C  
ATOM   2892  O   ASP A 199      15.461 -41.191  -7.431  1.00  0.69           O  
ATOM   2893  CB  ASP A 199      13.376 -39.460  -7.382  1.00  0.69           C  
ATOM   2894  CG  ASP A 199      12.866 -40.297  -8.531  1.00  0.69           C  
ATOM   2895  OD1 ASP A 199      13.052 -41.488  -8.494  1.00  0.69           O  
ATOM   2896  OD2 ASP A 199      12.299 -39.787  -9.450  1.00  0.69           O  
ATOM   2897  H   ASP A 199      14.351 -38.492  -5.185  1.00  0.69           H  
ATOM   2898  HA  ASP A 199      12.743 -40.805  -5.827  1.00  0.69           H  
ATOM   2899 1HB  ASP A 199      12.641 -38.699  -7.142  1.00  0.69           H  
ATOM   2900 2HB  ASP A 199      14.283 -38.943  -7.700  1.00  0.69           H  
ATOM   2901  N   THR A 200      14.627 -42.488  -5.821  1.00  0.70           N  
ATOM   2902  CA  THR A 200      15.577 -43.584  -5.982  1.00  0.70           C  
ATOM   2903  C   THR A 200      15.725 -44.069  -7.430  1.00  0.70           C  
ATOM   2904  O   THR A 200      16.827 -44.402  -7.868  1.00  0.70           O  
ATOM   2905  CB  THR A 200      15.161 -44.771  -5.100  1.00  0.70           C  
ATOM   2906  OG1 THR A 200      15.154 -44.362  -3.721  1.00  0.70           O  
ATOM   2907  CG2 THR A 200      16.119 -45.930  -5.286  1.00  0.70           C  
ATOM   2908  H   THR A 200      13.942 -42.511  -5.070  1.00  0.70           H  
ATOM   2909  HA  THR A 200      16.552 -43.231  -5.649  1.00  0.70           H  
ATOM   2910  HB  THR A 200      14.156 -45.088  -5.379  1.00  0.70           H  
ATOM   2911  HG1 THR A 200      14.593 -43.575  -3.617  1.00  0.70           H  
ATOM   2912 1HG2 THR A 200      15.808 -46.764  -4.657  1.00  0.70           H  
ATOM   2913 2HG2 THR A 200      16.113 -46.241  -6.331  1.00  0.70           H  
ATOM   2914 3HG2 THR A 200      17.124 -45.619  -5.006  1.00  0.70           H  
ATOM   2915  N   ILE A 201      14.609 -44.173  -8.144  1.00  0.71           N  
ATOM   2916  CA  ILE A 201      14.593 -44.657  -9.524  1.00  0.71           C  
ATOM   2917  C   ILE A 201      15.289 -43.694 -10.509  1.00  0.71           C  
ATOM   2918  O   ILE A 201      16.028 -44.132 -11.392  1.00  0.71           O  
ATOM   2919  CB  ILE A 201      13.162 -44.942  -9.983  1.00  0.71           C  
ATOM   2920  CG1 ILE A 201      12.592 -46.146  -9.198  1.00  0.71           C  
ATOM   2921  CG2 ILE A 201      13.130 -45.198 -11.481  1.00  0.71           C  
ATOM   2922  CD1 ILE A 201      11.099 -46.347  -9.372  1.00  0.71           C  
ATOM   2923  H   ILE A 201      13.744 -43.858  -7.726  1.00  0.71           H  
ATOM   2924  HA  ILE A 201      15.142 -45.596  -9.552  1.00  0.71           H  
ATOM   2925  HB  ILE A 201      12.556 -44.088  -9.751  1.00  0.71           H  
ATOM   2926 1HG1 ILE A 201      13.102 -47.049  -9.532  1.00  0.71           H  
ATOM   2927 2HG1 ILE A 201      12.799 -46.003  -8.138  1.00  0.71           H  
ATOM   2928 1HG2 ILE A 201      12.104 -45.382 -11.796  1.00  0.71           H  
ATOM   2929 2HG2 ILE A 201      13.516 -44.325 -12.004  1.00  0.71           H  
ATOM   2930 3HG2 ILE A 201      13.743 -46.065 -11.716  1.00  0.71           H  
ATOM   2931 1HD1 ILE A 201      10.777 -47.212  -8.794  1.00  0.71           H  
ATOM   2932 2HD1 ILE A 201      10.576 -45.473  -9.021  1.00  0.71           H  
ATOM   2933 3HD1 ILE A 201      10.870 -46.509 -10.424  1.00  0.71           H  
ATOM   2934  N   ALA A 202      15.038 -42.390 -10.363  1.00  0.71           N  
ATOM   2935  CA  ALA A 202      15.636 -41.372 -11.237  1.00  0.71           C  
ATOM   2936  C   ALA A 202      16.063 -40.145 -10.419  1.00  0.71           C  
ATOM   2937  O   ALA A 202      15.495 -39.067 -10.581  1.00  0.71           O  
ATOM   2938  CB  ALA A 202      14.659 -40.953 -12.333  1.00  0.71           C  
ATOM   2939  H   ALA A 202      14.400 -42.091  -9.617  1.00  0.71           H  
ATOM   2940  HA  ALA A 202      16.520 -41.800 -11.709  1.00  0.71           H  
ATOM   2941 1HB  ALA A 202      15.130 -40.209 -12.984  1.00  0.71           H  
ATOM   2942 2HB  ALA A 202      14.377 -41.822 -12.925  1.00  0.71           H  
ATOM   2943 3HB  ALA A 202      13.766 -40.518 -11.873  1.00  0.71           H  
ATOM   2944  N   PRO A 203      17.091 -40.275  -9.542  1.00  0.70           N  
ATOM   2945  CA  PRO A 203      17.476 -39.298  -8.547  1.00  0.70           C  
ATOM   2946  C   PRO A 203      17.763 -37.958  -9.163  1.00  0.70           C  
ATOM   2947  O   PRO A 203      18.387 -37.865 -10.221  1.00  0.70           O  
ATOM   2948  CB  PRO A 203      18.775 -39.888  -7.975  1.00  0.70           C  
ATOM   2949  CG  PRO A 203      18.668 -41.363  -8.220  1.00  0.70           C  
ATOM   2950  CD  PRO A 203      17.973 -41.480  -9.553  1.00  0.70           C  
ATOM   2951  HA  PRO A 203      16.711 -39.203  -7.778  1.00  0.70           H  
ATOM   2952 1HB  PRO A 203      19.650 -39.430  -8.456  1.00  0.70           H  
ATOM   2953 2HB  PRO A 203      18.846 -39.653  -6.906  1.00  0.70           H  
ATOM   2954 1HG  PRO A 203      19.665 -41.830  -8.217  1.00  0.70           H  
ATOM   2955 2HG  PRO A 203      18.089 -41.841  -7.415  1.00  0.70           H  
ATOM   2956 1HD  PRO A 203      18.686 -41.441 -10.374  1.00  0.70           H  
ATOM   2957 2HD  PRO A 203      17.433 -42.405  -9.529  1.00  0.70           H  
ATOM   2958  N   VAL A 204      17.371 -36.912  -8.456  1.00  0.69           N  
ATOM   2959  CA  VAL A 204      17.577 -35.559  -8.909  1.00  0.69           C  
ATOM   2960  C   VAL A 204      19.034 -35.268  -9.188  1.00  0.69           C  
ATOM   2961  O   VAL A 204      19.379 -34.682 -10.207  1.00  0.69           O  
ATOM   2962  CB  VAL A 204      17.052 -34.579  -7.875  1.00  0.69           C  
ATOM   2963  CG1 VAL A 204      17.497 -33.190  -8.254  1.00  0.69           C  
ATOM   2964  CG2 VAL A 204      15.519 -34.709  -7.807  1.00  0.69           C  
ATOM   2965  H   VAL A 204      16.889 -37.067  -7.583  1.00  0.69           H  
ATOM   2966  HA  VAL A 204      17.015 -35.441  -9.836  1.00  0.69           H  
ATOM   2967  HB  VAL A 204      17.481 -34.806  -6.899  1.00  0.69           H  
ATOM   2968 1HG1 VAL A 204      17.151 -32.480  -7.516  1.00  0.69           H  
ATOM   2969 2HG1 VAL A 204      18.578 -33.167  -8.279  1.00  0.69           H  
ATOM   2970 3HG1 VAL A 204      17.104 -32.920  -9.225  1.00  0.69           H  
ATOM   2971 1HG2 VAL A 204      15.133 -34.022  -7.068  1.00  0.69           H  
ATOM   2972 2HG2 VAL A 204      15.087 -34.478  -8.777  1.00  0.69           H  
ATOM   2973 3HG2 VAL A 204      15.250 -35.727  -7.522  1.00  0.69           H  
ATOM   2974  N   SER A 205      19.897 -35.711  -8.283  1.00  0.68           N  
ATOM   2975  CA  SER A 205      21.335 -35.505  -8.425  1.00  0.68           C  
ATOM   2976  C   SER A 205      21.945 -36.279  -9.598  1.00  0.68           C  
ATOM   2977  O   SER A 205      23.095 -36.025  -9.966  1.00  0.68           O  
ATOM   2978  CB  SER A 205      22.037 -35.882  -7.137  1.00  0.68           C  
ATOM   2979  OG  SER A 205      21.931 -37.256  -6.888  1.00  0.68           O  
ATOM   2980  H   SER A 205      19.548 -36.202  -7.476  1.00  0.68           H  
ATOM   2981  HA  SER A 205      21.502 -34.443  -8.603  1.00  0.68           H  
ATOM   2982 1HB  SER A 205      23.088 -35.605  -7.210  1.00  0.68           H  
ATOM   2983 2HB  SER A 205      21.609 -35.323  -6.307  1.00  0.68           H  
ATOM   2984  HG  SER A 205      22.210 -37.693  -7.702  1.00  0.68           H  
ATOM   2985  N   SER A 206      21.214 -37.246 -10.149  1.00  0.67           N  
ATOM   2986  CA  SER A 206      21.704 -38.041 -11.258  1.00  0.67           C  
ATOM   2987  C   SER A 206      21.072 -37.624 -12.579  1.00  0.67           C  
ATOM   2988  O   SER A 206      21.723 -37.690 -13.618  1.00  0.67           O  
ATOM   2989  CB  SER A 206      21.431 -39.510 -11.009  1.00  0.67           C  
ATOM   2990  OG  SER A 206      22.162 -39.977  -9.904  1.00  0.67           O  
ATOM   2991  H   SER A 206      20.263 -37.413  -9.841  1.00  0.67           H  
ATOM   2992  HA  SER A 206      22.781 -37.897 -11.341  1.00  0.67           H  
ATOM   2993 1HB  SER A 206      20.367 -39.644 -10.831  1.00  0.67           H  
ATOM   2994 2HB  SER A 206      21.685 -40.086 -11.897  1.00  0.67           H  
ATOM   2995  HG  SER A 206      23.088 -39.897 -10.149  1.00  0.67           H  
ATOM   2996  N   HIS A 207      19.806 -37.192 -12.553  1.00  0.66           N  
ATOM   2997  CA  HIS A 207      19.126 -36.833 -13.794  1.00  0.66           C  
ATOM   2998  C   HIS A 207      18.479 -35.435 -13.832  1.00  0.66           C  
ATOM   2999  O   HIS A 207      18.931 -34.568 -14.581  1.00  0.66           O  
ATOM   3000  CB  HIS A 207      18.027 -37.867 -14.072  1.00  0.66           C  
ATOM   3001  CG  HIS A 207      18.516 -39.269 -14.340  1.00  0.66           C  
ATOM   3002  ND1 HIS A 207      18.973 -39.697 -15.587  1.00  0.66           N  
ATOM   3003  CD2 HIS A 207      18.630 -40.326 -13.515  1.00  0.66           C  
ATOM   3004  CE1 HIS A 207      19.346 -40.959 -15.495  1.00  0.66           C  
ATOM   3005  NE2 HIS A 207      19.146 -41.365 -14.251  1.00  0.66           N  
ATOM   3006  H   HIS A 207      19.303 -37.164 -11.670  1.00  0.66           H  
ATOM   3007  HA  HIS A 207      19.840 -36.865 -14.611  1.00  0.66           H  
ATOM   3008 1HB  HIS A 207      17.333 -37.907 -13.226  1.00  0.66           H  
ATOM   3009 2HB  HIS A 207      17.467 -37.550 -14.929  1.00  0.66           H  
ATOM   3010  HD2 HIS A 207      18.366 -40.338 -12.463  1.00  0.66           H  
ATOM   3011  HE1 HIS A 207      19.746 -41.566 -16.311  1.00  0.66           H  
ATOM   3012  HE2 HIS A 207      19.342 -42.292 -13.898  1.00  0.66           H  
ATOM   3013  N   ALA A 208      17.491 -35.172 -12.960  1.00  0.66           N  
ATOM   3014  CA  ALA A 208      16.723 -33.916 -13.044  1.00  0.66           C  
ATOM   3015  C   ALA A 208      17.540 -32.644 -12.879  1.00  0.66           C  
ATOM   3016  O   ALA A 208      17.303 -31.653 -13.585  1.00  0.66           O  
ATOM   3017  CB  ALA A 208      15.633 -33.901 -12.003  1.00  0.66           C  
ATOM   3018  H   ALA A 208      17.215 -35.887 -12.300  1.00  0.66           H  
ATOM   3019  HA  ALA A 208      16.258 -33.894 -14.026  1.00  0.66           H  
ATOM   3020 1HB  ALA A 208      15.056 -33.011 -12.141  1.00  0.66           H  
ATOM   3021 2HB  ALA A 208      15.003 -34.767 -12.114  1.00  0.66           H  
ATOM   3022 3HB  ALA A 208      16.061 -33.896 -11.031  1.00  0.66           H  
ATOM   3023  N   LYS A 209      18.501 -32.654 -11.961  1.00  0.66           N  
ATOM   3024  CA  LYS A 209      19.310 -31.474 -11.730  1.00  0.66           C  
ATOM   3025  C   LYS A 209      20.336 -31.277 -12.849  1.00  0.66           C  
ATOM   3026  O   LYS A 209      20.424 -30.164 -13.359  1.00  0.66           O  
ATOM   3027  CB  LYS A 209      19.902 -31.474 -10.313  1.00  0.66           C  
ATOM   3028  CG  LYS A 209      20.818 -30.338  -9.972  1.00  0.66           C  
ATOM   3029  CD  LYS A 209      21.255 -30.440  -8.504  1.00  0.66           C  
ATOM   3030  CE  LYS A 209      22.204 -29.312  -8.109  1.00  0.66           C  
ATOM   3031  NZ  LYS A 209      22.625 -29.412  -6.676  1.00  0.66           N  
ATOM   3032  H   LYS A 209      18.670 -33.487 -11.402  1.00  0.66           H  
ATOM   3033  HA  LYS A 209      18.640 -30.611 -11.765  1.00  0.66           H  
ATOM   3034 1HB  LYS A 209      19.076 -31.340  -9.634  1.00  0.66           H  
ATOM   3035 2HB  LYS A 209      20.353 -32.399 -10.041  1.00  0.66           H  
ATOM   3036 1HG  LYS A 209      21.698 -30.393 -10.611  1.00  0.66           H  
ATOM   3037 2HG  LYS A 209      20.314 -29.386 -10.145  1.00  0.66           H  
ATOM   3038 1HD  LYS A 209      20.371 -30.403  -7.861  1.00  0.66           H  
ATOM   3039 2HD  LYS A 209      21.755 -31.397  -8.347  1.00  0.66           H  
ATOM   3040 1HE  LYS A 209      23.090 -29.354  -8.742  1.00  0.66           H  
ATOM   3041 2HE  LYS A 209      21.704 -28.355  -8.263  1.00  0.66           H  
ATOM   3042 1HZ  LYS A 209      23.249 -28.649  -6.454  1.00  0.66           H  
ATOM   3043 2HZ  LYS A 209      21.805 -29.361  -6.082  1.00  0.66           H  
ATOM   3044 3HZ  LYS A 209      23.100 -30.290  -6.520  1.00  0.66           H  
ATOM   3045  N   PRO A 210      21.166 -32.279 -13.236  1.00  0.66           N  
ATOM   3046  CA  PRO A 210      22.053 -32.205 -14.382  1.00  0.66           C  
ATOM   3047  C   PRO A 210      21.330 -31.730 -15.635  1.00  0.66           C  
ATOM   3048  O   PRO A 210      21.884 -30.948 -16.413  1.00  0.66           O  
ATOM   3049  CB  PRO A 210      22.540 -33.648 -14.513  1.00  0.66           C  
ATOM   3050  CG  PRO A 210      22.547 -34.155 -13.099  1.00  0.66           C  
ATOM   3051  CD  PRO A 210      21.332 -33.541 -12.457  1.00  0.66           C  
ATOM   3052  HA  PRO A 210      22.882 -31.523 -14.137  1.00  0.66           H  
ATOM   3053 1HB  PRO A 210      21.846 -34.216 -15.155  1.00  0.66           H  
ATOM   3054 2HB  PRO A 210      23.527 -33.675 -14.995  1.00  0.66           H  
ATOM   3055 1HG  PRO A 210      22.517 -35.246 -13.094  1.00  0.66           H  
ATOM   3056 2HG  PRO A 210      23.475 -33.872 -12.587  1.00  0.66           H  
ATOM   3057 1HD  PRO A 210      20.501 -34.208 -12.552  1.00  0.66           H  
ATOM   3058 2HD  PRO A 210      21.599 -33.361 -11.437  1.00  0.66           H  
ATOM   3059  N   PHE A 211      20.062 -32.134 -15.801  1.00  0.67           N  
ATOM   3060  CA  PHE A 211      19.270 -31.692 -16.950  1.00  0.67           C  
ATOM   3061  C   PHE A 211      19.089 -30.202 -16.853  1.00  0.67           C  
ATOM   3062  O   PHE A 211      19.539 -29.459 -17.720  1.00  0.67           O  
ATOM   3063  CB  PHE A 211      17.902 -32.333 -16.992  1.00  0.67           C  
ATOM   3064  CG  PHE A 211      17.897 -33.730 -17.324  1.00  0.67           C  
ATOM   3065  CD1 PHE A 211      16.900 -34.517 -16.855  1.00  0.67           C  
ATOM   3066  CD2 PHE A 211      18.872 -34.294 -18.079  1.00  0.67           C  
ATOM   3067  CE1 PHE A 211      16.892 -35.847 -17.123  1.00  0.67           C  
ATOM   3068  CE2 PHE A 211      18.823 -35.621 -18.346  1.00  0.67           C  
ATOM   3069  CZ  PHE A 211      17.839 -36.381 -17.856  1.00  0.67           C  
ATOM   3070  H   PHE A 211      19.636 -32.807 -15.166  1.00  0.67           H  
ATOM   3071  HA  PHE A 211      19.807 -31.930 -17.870  1.00  0.67           H  
ATOM   3072 1HB  PHE A 211      17.437 -32.229 -16.025  1.00  0.67           H  
ATOM   3073 2HB  PHE A 211      17.291 -31.814 -17.722  1.00  0.67           H  
ATOM   3074  HD1 PHE A 211      16.132 -34.062 -16.253  1.00  0.67           H  
ATOM   3075  HD2 PHE A 211      19.684 -33.679 -18.466  1.00  0.67           H  
ATOM   3076  HE1 PHE A 211      16.135 -36.488 -16.740  1.00  0.67           H  
ATOM   3077  HE2 PHE A 211      19.567 -36.074 -18.938  1.00  0.67           H  
ATOM   3078  HZ  PHE A 211      17.816 -37.425 -18.046  1.00  0.67           H  
ATOM   3079  N   TYR A 212      18.426 -29.771 -15.783  1.00  0.67           N  
ATOM   3080  CA  TYR A 212      18.156 -28.368 -15.579  1.00  0.67           C  
ATOM   3081  C   TYR A 212      19.410 -27.513 -15.721  1.00  0.67           C  
ATOM   3082  O   TYR A 212      19.392 -26.491 -16.413  1.00  0.67           O  
ATOM   3083  CB  TYR A 212      17.505 -28.122 -14.218  1.00  0.67           C  
ATOM   3084  CG  TYR A 212      17.374 -26.642 -13.906  1.00  0.67           C  
ATOM   3085  CD1 TYR A 212      16.377 -25.874 -14.483  1.00  0.67           C  
ATOM   3086  CD2 TYR A 212      18.273 -26.054 -13.029  1.00  0.67           C  
ATOM   3087  CE1 TYR A 212      16.307 -24.527 -14.189  1.00  0.67           C  
ATOM   3088  CE2 TYR A 212      18.191 -24.708 -12.747  1.00  0.67           C  
ATOM   3089  CZ  TYR A 212      17.214 -23.945 -13.334  1.00  0.67           C  
ATOM   3090  OH  TYR A 212      17.140 -22.593 -13.078  1.00  0.67           O  
ATOM   3091  H   TYR A 212      18.102 -30.439 -15.074  1.00  0.67           H  
ATOM   3092  HA  TYR A 212      17.459 -28.045 -16.349  1.00  0.67           H  
ATOM   3093 1HB  TYR A 212      16.514 -28.576 -14.192  1.00  0.67           H  
ATOM   3094 2HB  TYR A 212      18.103 -28.590 -13.434  1.00  0.67           H  
ATOM   3095  HD1 TYR A 212      15.656 -26.325 -15.172  1.00  0.67           H  
ATOM   3096  HD2 TYR A 212      19.056 -26.659 -12.571  1.00  0.67           H  
ATOM   3097  HE1 TYR A 212      15.548 -23.923 -14.640  1.00  0.67           H  
ATOM   3098  HE2 TYR A 212      18.910 -24.251 -12.066  1.00  0.67           H  
ATOM   3099  HH  TYR A 212      17.794 -22.354 -12.417  1.00  0.67           H  
ATOM   3100  N   ASN A 213      20.498 -27.919 -15.071  1.00  0.68           N  
ATOM   3101  CA  ASN A 213      21.743 -27.176 -15.143  1.00  0.68           C  
ATOM   3102  C   ASN A 213      22.367 -27.153 -16.541  1.00  0.68           C  
ATOM   3103  O   ASN A 213      22.980 -26.151 -16.920  1.00  0.68           O  
ATOM   3104  CB  ASN A 213      22.722 -27.725 -14.132  1.00  0.68           C  
ATOM   3105  CG  ASN A 213      22.366 -27.308 -12.756  1.00  0.68           C  
ATOM   3106  OD1 ASN A 213      21.681 -26.296 -12.571  1.00  0.68           O  
ATOM   3107  ND2 ASN A 213      22.830 -28.032 -11.783  1.00  0.68           N  
ATOM   3108  H   ASN A 213      20.460 -28.767 -14.518  1.00  0.68           H  
ATOM   3109  HA  ASN A 213      21.530 -26.141 -14.876  1.00  0.68           H  
ATOM   3110 1HB  ASN A 213      22.712 -28.820 -14.184  1.00  0.68           H  
ATOM   3111 2HB  ASN A 213      23.734 -27.392 -14.366  1.00  0.68           H  
ATOM   3112 1HD2 ASN A 213      22.627 -27.777 -10.842  1.00  0.68           H  
ATOM   3113 2HD2 ASN A 213      23.389 -28.836 -11.983  1.00  0.68           H  
ATOM   3114  N   SER A 214      22.197 -28.228 -17.320  1.00  0.70           N  
ATOM   3115  CA  SER A 214      22.777 -28.294 -18.656  1.00  0.70           C  
ATOM   3116  C   SER A 214      21.907 -27.586 -19.714  1.00  0.70           C  
ATOM   3117  O   SER A 214      22.404 -27.194 -20.777  1.00  0.70           O  
ATOM   3118  CB  SER A 214      23.005 -29.735 -19.032  1.00  0.70           C  
ATOM   3119  OG  SER A 214      23.889 -30.344 -18.132  1.00  0.70           O  
ATOM   3120  H   SER A 214      21.694 -29.048 -16.978  1.00  0.70           H  
ATOM   3121  HA  SER A 214      23.743 -27.794 -18.630  1.00  0.70           H  
ATOM   3122 1HB  SER A 214      22.052 -30.277 -19.053  1.00  0.70           H  
ATOM   3123 2HB  SER A 214      23.432 -29.760 -20.025  1.00  0.70           H  
ATOM   3124  HG  SER A 214      23.356 -30.497 -17.323  1.00  0.70           H  
ATOM   3125  N   LEU A 215      20.626 -27.361 -19.403  1.00  0.72           N  
ATOM   3126  CA  LEU A 215      19.765 -26.644 -20.337  1.00  0.72           C  
ATOM   3127  C   LEU A 215      20.373 -25.250 -20.537  1.00  0.72           C  
ATOM   3128  O   LEU A 215      20.806 -24.631 -19.563  1.00  0.72           O  
ATOM   3129  CB  LEU A 215      18.321 -26.507 -19.808  1.00  0.72           C  
ATOM   3130  CG  LEU A 215      17.455 -27.765 -19.761  1.00  0.72           C  
ATOM   3131  CD1 LEU A 215      16.146 -27.424 -19.053  1.00  0.72           C  
ATOM   3132  CD2 LEU A 215      17.194 -28.257 -21.176  1.00  0.72           C  
ATOM   3133  H   LEU A 215      20.247 -27.748 -18.538  1.00  0.72           H  
ATOM   3134  HA  LEU A 215      19.741 -27.207 -21.266  1.00  0.72           H  
ATOM   3135 1HB  LEU A 215      18.391 -26.177 -18.790  1.00  0.72           H  
ATOM   3136 2HB  LEU A 215      17.787 -25.755 -20.384  1.00  0.72           H  
ATOM   3137  HG  LEU A 215      17.954 -28.536 -19.209  1.00  0.72           H  
ATOM   3138 1HD1 LEU A 215      15.517 -28.304 -19.003  1.00  0.72           H  
ATOM   3139 2HD1 LEU A 215      16.353 -27.067 -18.049  1.00  0.72           H  
ATOM   3140 3HD1 LEU A 215      15.638 -26.639 -19.607  1.00  0.72           H  
ATOM   3141 1HD2 LEU A 215      16.581 -29.150 -21.142  1.00  0.72           H  
ATOM   3142 2HD2 LEU A 215      16.674 -27.483 -21.744  1.00  0.72           H  
ATOM   3143 3HD2 LEU A 215      18.142 -28.483 -21.664  1.00  0.72           H  
ATOM   3144  N   PRO A 216      20.390 -24.715 -21.757  1.00  0.73           N  
ATOM   3145  CA  PRO A 216      21.115 -23.516 -22.119  1.00  0.73           C  
ATOM   3146  C   PRO A 216      20.495 -22.295 -21.452  1.00  0.73           C  
ATOM   3147  O   PRO A 216      19.276 -22.205 -21.297  1.00  0.73           O  
ATOM   3148  CB  PRO A 216      20.950 -23.482 -23.636  1.00  0.73           C  
ATOM   3149  CG  PRO A 216      19.658 -24.247 -23.893  1.00  0.73           C  
ATOM   3150  CD  PRO A 216      19.594 -25.303 -22.841  1.00  0.73           C  
ATOM   3151  HA  PRO A 216      22.170 -23.626 -21.834  1.00  0.73           H  
ATOM   3152 1HB  PRO A 216      20.914 -22.440 -24.006  1.00  0.73           H  
ATOM   3153 2HB  PRO A 216      21.816 -23.957 -24.126  1.00  0.73           H  
ATOM   3154 1HG  PRO A 216      18.815 -23.568 -23.886  1.00  0.73           H  
ATOM   3155 2HG  PRO A 216      19.680 -24.698 -24.889  1.00  0.73           H  
ATOM   3156 1HD  PRO A 216      18.555 -25.454 -22.552  1.00  0.73           H  
ATOM   3157 2HD  PRO A 216      20.066 -26.209 -23.218  1.00  0.73           H  
ATOM   3158  N   SER A 217      21.324 -21.300 -21.144  1.00  0.73           N  
ATOM   3159  CA  SER A 217      20.845 -20.062 -20.516  1.00  0.73           C  
ATOM   3160  C   SER A 217      19.943 -19.209 -21.414  1.00  0.73           C  
ATOM   3161  O   SER A 217      19.264 -18.302 -20.936  1.00  0.73           O  
ATOM   3162  CB  SER A 217      22.031 -19.237 -20.061  1.00  0.73           C  
ATOM   3163  OG  SER A 217      22.771 -18.774 -21.158  1.00  0.73           O  
ATOM   3164  H   SER A 217      22.314 -21.413 -21.308  1.00  0.73           H  
ATOM   3165  HA  SER A 217      20.262 -20.345 -19.635  1.00  0.73           H  
ATOM   3166 1HB  SER A 217      21.680 -18.391 -19.470  1.00  0.73           H  
ATOM   3167 2HB  SER A 217      22.668 -19.846 -19.423  1.00  0.73           H  
ATOM   3168  HG  SER A 217      22.232 -18.088 -21.571  1.00  0.73           H  
ATOM   3169  N   SER A 218      19.936 -19.502 -22.711  1.00  0.72           N  
ATOM   3170  CA  SER A 218      19.114 -18.783 -23.677  1.00  0.72           C  
ATOM   3171  C   SER A 218      17.663 -19.274 -23.740  1.00  0.72           C  
ATOM   3172  O   SER A 218      16.834 -18.644 -24.401  1.00  0.72           O  
ATOM   3173  CB  SER A 218      19.737 -18.865 -25.057  1.00  0.72           C  
ATOM   3174  OG  SER A 218      19.714 -20.175 -25.552  1.00  0.72           O  
ATOM   3175  H   SER A 218      20.516 -20.262 -23.028  1.00  0.72           H  
ATOM   3176  HA  SER A 218      19.096 -17.732 -23.381  1.00  0.72           H  
ATOM   3177 1HB  SER A 218      19.185 -18.213 -25.732  1.00  0.72           H  
ATOM   3178 2HB  SER A 218      20.764 -18.506 -25.020  1.00  0.72           H  
ATOM   3179  HG  SER A 218      18.830 -20.519 -25.341  1.00  0.72           H  
ATOM   3180  N   THR A 219      17.360 -20.389 -23.078  1.00  0.69           N  
ATOM   3181  CA  THR A 219      16.019 -20.949 -23.119  1.00  0.69           C  
ATOM   3182  C   THR A 219      15.391 -20.853 -21.716  1.00  0.69           C  
ATOM   3183  O   THR A 219      16.004 -21.317 -20.755  1.00  0.69           O  
ATOM   3184  CB  THR A 219      16.093 -22.408 -23.598  1.00  0.69           C  
ATOM   3185  OG1 THR A 219      16.681 -22.433 -24.923  1.00  0.69           O  
ATOM   3186  CG2 THR A 219      14.726 -23.024 -23.645  1.00  0.69           C  
ATOM   3187  H   THR A 219      18.076 -20.868 -22.527  1.00  0.69           H  
ATOM   3188  HA  THR A 219      15.442 -20.401 -23.851  1.00  0.69           H  
ATOM   3189  HB  THR A 219      16.723 -22.983 -22.915  1.00  0.69           H  
ATOM   3190  HG1 THR A 219      16.834 -23.370 -25.215  1.00  0.69           H  
ATOM   3191 1HG2 THR A 219      14.810 -24.046 -23.988  1.00  0.69           H  
ATOM   3192 2HG2 THR A 219      14.280 -23.010 -22.653  1.00  0.69           H  
ATOM   3193 3HG2 THR A 219      14.096 -22.460 -24.332  1.00  0.69           H  
ATOM   3194  N   PRO A 220      14.195 -20.246 -21.539  1.00  0.66           N  
ATOM   3195  CA  PRO A 220      13.556 -20.122 -20.248  1.00  0.66           C  
ATOM   3196  C   PRO A 220      13.477 -21.491 -19.623  1.00  0.66           C  
ATOM   3197  O   PRO A 220      13.104 -22.457 -20.281  1.00  0.66           O  
ATOM   3198  CB  PRO A 220      12.160 -19.589 -20.629  1.00  0.66           C  
ATOM   3199  CG  PRO A 220      12.405 -18.815 -21.915  1.00  0.66           C  
ATOM   3200  CD  PRO A 220      13.468 -19.609 -22.661  1.00  0.66           C  
ATOM   3201  HA  PRO A 220      14.104 -19.410 -19.608  1.00  0.66           H  
ATOM   3202 1HB  PRO A 220      11.474 -20.425 -20.758  1.00  0.66           H  
ATOM   3203 2HB  PRO A 220      11.754 -18.981 -19.820  1.00  0.66           H  
ATOM   3204 1HG  PRO A 220      11.467 -18.683 -22.479  1.00  0.66           H  
ATOM   3205 2HG  PRO A 220      12.758 -17.798 -21.661  1.00  0.66           H  
ATOM   3206 1HD  PRO A 220      13.026 -20.369 -23.324  1.00  0.66           H  
ATOM   3207 2HD  PRO A 220      14.110 -18.888 -23.197  1.00  0.66           H  
ATOM   3208  N   LYS A 221      13.894 -21.596 -18.386  1.00  0.63           N  
ATOM   3209  CA  LYS A 221      13.884 -22.887 -17.749  1.00  0.63           C  
ATOM   3210  C   LYS A 221      13.513 -22.810 -16.287  1.00  0.63           C  
ATOM   3211  O   LYS A 221      13.649 -21.771 -15.630  1.00  0.63           O  
ATOM   3212  CB  LYS A 221      15.234 -23.587 -17.945  1.00  0.63           C  
ATOM   3213  CG  LYS A 221      16.448 -22.863 -17.360  1.00  0.63           C  
ATOM   3214  CD  LYS A 221      17.719 -23.675 -17.576  1.00  0.63           C  
ATOM   3215  CE  LYS A 221      18.931 -23.073 -16.869  1.00  0.63           C  
ATOM   3216  NZ  LYS A 221      20.145 -23.939 -17.038  1.00  0.63           N  
ATOM   3217  H   LYS A 221      14.256 -20.789 -17.893  1.00  0.63           H  
ATOM   3218  HA  LYS A 221      13.128 -23.487 -18.237  1.00  0.63           H  
ATOM   3219 1HB  LYS A 221      15.194 -24.581 -17.496  1.00  0.63           H  
ATOM   3220 2HB  LYS A 221      15.421 -23.722 -19.015  1.00  0.63           H  
ATOM   3221 1HG  LYS A 221      16.570 -21.931 -17.897  1.00  0.63           H  
ATOM   3222 2HG  LYS A 221      16.303 -22.638 -16.318  1.00  0.63           H  
ATOM   3223 1HD  LYS A 221      17.569 -24.688 -17.204  1.00  0.63           H  
ATOM   3224 2HD  LYS A 221      17.938 -23.720 -18.646  1.00  0.63           H  
ATOM   3225 1HE  LYS A 221      19.141 -22.086 -17.271  1.00  0.63           H  
ATOM   3226 2HE  LYS A 221      18.709 -22.987 -15.807  1.00  0.63           H  
ATOM   3227 1HZ  LYS A 221      20.933 -23.559 -16.555  1.00  0.63           H  
ATOM   3228 2HZ  LYS A 221      19.936 -24.869 -16.671  1.00  0.63           H  
ATOM   3229 3HZ  LYS A 221      20.392 -24.051 -18.020  1.00  0.63           H  
ATOM   3230  N   ALA A 222      13.048 -23.929 -15.767  1.00  0.61           N  
ATOM   3231  CA  ALA A 222      12.751 -24.018 -14.355  1.00  0.61           C  
ATOM   3232  C   ALA A 222      12.879 -25.437 -13.855  1.00  0.61           C  
ATOM   3233  O   ALA A 222      12.812 -26.401 -14.623  1.00  0.61           O  
ATOM   3234  CB  ALA A 222      11.368 -23.480 -14.074  1.00  0.61           C  
ATOM   3235  H   ALA A 222      12.889 -24.724 -16.385  1.00  0.61           H  
ATOM   3236  HA  ALA A 222      13.472 -23.421 -13.816  1.00  0.61           H  
ATOM   3237 1HB  ALA A 222      11.165 -23.533 -13.000  1.00  0.61           H  
ATOM   3238 2HB  ALA A 222      11.312 -22.447 -14.400  1.00  0.61           H  
ATOM   3239 3HB  ALA A 222      10.650 -24.067 -14.615  1.00  0.61           H  
ATOM   3240  N   TYR A 223      13.062 -25.548 -12.557  1.00  0.61           N  
ATOM   3241  CA  TYR A 223      13.137 -26.823 -11.880  1.00  0.61           C  
ATOM   3242  C   TYR A 223      12.385 -26.796 -10.574  1.00  0.61           C  
ATOM   3243  O   TYR A 223      12.518 -25.868  -9.788  1.00  0.61           O  
ATOM   3244  CB  TYR A 223      14.586 -27.252 -11.662  1.00  0.61           C  
ATOM   3245  CG  TYR A 223      14.704 -28.464 -10.796  1.00  0.61           C  
ATOM   3246  CD1 TYR A 223      14.254 -29.678 -11.258  1.00  0.61           C  
ATOM   3247  CD2 TYR A 223      15.257 -28.364  -9.529  1.00  0.61           C  
ATOM   3248  CE1 TYR A 223      14.317 -30.779 -10.475  1.00  0.61           C  
ATOM   3249  CE2 TYR A 223      15.337 -29.488  -8.744  1.00  0.61           C  
ATOM   3250  CZ  TYR A 223      14.856 -30.691  -9.226  1.00  0.61           C  
ATOM   3251  OH  TYR A 223      14.895 -31.806  -8.464  1.00  0.61           O  
ATOM   3252  H   TYR A 223      13.149 -24.690 -12.016  1.00  0.61           H  
ATOM   3253  HA  TYR A 223      12.667 -27.563 -12.515  1.00  0.61           H  
ATOM   3254 1HB  TYR A 223      15.014 -27.496 -12.615  1.00  0.61           H  
ATOM   3255 2HB  TYR A 223      15.162 -26.446 -11.223  1.00  0.61           H  
ATOM   3256  HD1 TYR A 223      13.824 -29.743 -12.239  1.00  0.61           H  
ATOM   3257  HD2 TYR A 223      15.619 -27.404  -9.157  1.00  0.61           H  
ATOM   3258  HE1 TYR A 223      13.931 -31.720 -10.835  1.00  0.61           H  
ATOM   3259  HE2 TYR A 223      15.764 -29.430  -7.736  1.00  0.61           H  
ATOM   3260  HH  TYR A 223      15.238 -31.599  -7.553  1.00  0.61           H  
ATOM   3261  N   LEU A 224      11.595 -27.836 -10.361  1.00  0.62           N  
ATOM   3262  CA  LEU A 224      10.782 -28.045  -9.174  1.00  0.62           C  
ATOM   3263  C   LEU A 224      11.083 -29.397  -8.536  1.00  0.62           C  
ATOM   3264  O   LEU A 224      10.988 -30.412  -9.214  1.00  0.62           O  
ATOM   3265  CB  LEU A 224       9.304 -28.002  -9.620  1.00  0.62           C  
ATOM   3266  CG  LEU A 224       8.221 -28.319  -8.597  1.00  0.62           C  
ATOM   3267  CD1 LEU A 224       8.188 -27.320  -7.547  1.00  0.62           C  
ATOM   3268  CD2 LEU A 224       6.884 -28.343  -9.279  1.00  0.62           C  
ATOM   3269  H   LEU A 224      11.550 -28.536 -11.095  1.00  0.62           H  
ATOM   3270  HA  LEU A 224      10.999 -27.265  -8.448  1.00  0.62           H  
ATOM   3271 1HB  LEU A 224       9.096 -27.013 -10.008  1.00  0.62           H  
ATOM   3272 2HB  LEU A 224       9.192 -28.698 -10.433  1.00  0.62           H  
ATOM   3273  HG  LEU A 224       8.435 -29.267  -8.144  1.00  0.62           H  
ATOM   3274 1HD1 LEU A 224       7.412 -27.602  -6.871  1.00  0.62           H  
ATOM   3275 2HD1 LEU A 224       9.149 -27.288  -7.031  1.00  0.62           H  
ATOM   3276 3HD1 LEU A 224       7.960 -26.348  -7.969  1.00  0.62           H  
ATOM   3277 1HD2 LEU A 224       6.100 -28.564  -8.559  1.00  0.62           H  
ATOM   3278 2HD2 LEU A 224       6.729 -27.377  -9.704  1.00  0.62           H  
ATOM   3279 3HD2 LEU A 224       6.862 -29.080 -10.054  1.00  0.62           H  
ATOM   3280  N   GLU A 225      11.447 -29.423  -7.252  1.00  0.64           N  
ATOM   3281  CA  GLU A 225      11.696 -30.691  -6.558  1.00  0.64           C  
ATOM   3282  C   GLU A 225      10.719 -30.821  -5.423  1.00  0.64           C  
ATOM   3283  O   GLU A 225      10.726 -29.976  -4.515  1.00  0.64           O  
ATOM   3284  CB  GLU A 225      13.099 -30.754  -5.984  1.00  0.64           C  
ATOM   3285  CG  GLU A 225      13.467 -32.079  -5.336  1.00  0.64           C  
ATOM   3286  CD  GLU A 225      14.913 -32.129  -4.958  1.00  0.64           C  
ATOM   3287  OE1 GLU A 225      15.708 -31.712  -5.773  1.00  0.64           O  
ATOM   3288  OE2 GLU A 225      15.236 -32.593  -3.888  1.00  0.64           O  
ATOM   3289  H   GLU A 225      11.568 -28.548  -6.747  1.00  0.64           H  
ATOM   3290  HA  GLU A 225      11.542 -31.520  -7.247  1.00  0.64           H  
ATOM   3291 1HB  GLU A 225      13.804 -30.494  -6.705  1.00  0.64           H  
ATOM   3292 2HB  GLU A 225      13.171 -30.010  -5.199  1.00  0.64           H  
ATOM   3293 1HG  GLU A 225      12.856 -32.230  -4.444  1.00  0.64           H  
ATOM   3294 2HG  GLU A 225      13.246 -32.881  -6.035  1.00  0.64           H  
ATOM   3295  N   LEU A 226       9.959 -31.909  -5.396  1.00  0.67           N  
ATOM   3296  CA  LEU A 226       8.946 -31.997  -4.364  1.00  0.67           C  
ATOM   3297  C   LEU A 226       9.280 -32.834  -3.145  1.00  0.67           C  
ATOM   3298  O   LEU A 226      10.024 -33.820  -3.201  1.00  0.67           O  
ATOM   3299  CB  LEU A 226       7.664 -32.560  -4.944  1.00  0.67           C  
ATOM   3300  CG  LEU A 226       6.889 -31.623  -5.800  1.00  0.67           C  
ATOM   3301  CD1 LEU A 226       7.422 -31.694  -7.219  1.00  0.67           C  
ATOM   3302  CD2 LEU A 226       5.473 -31.978  -5.711  1.00  0.67           C  
ATOM   3303  H   LEU A 226      10.006 -32.598  -6.152  1.00  0.67           H  
ATOM   3304  HA  LEU A 226       8.747 -30.992  -4.030  1.00  0.67           H  
ATOM   3305 1HB  LEU A 226       7.905 -33.439  -5.540  1.00  0.67           H  
ATOM   3306 2HB  LEU A 226       7.018 -32.864  -4.114  1.00  0.67           H  
ATOM   3307  HG  LEU A 226       7.022 -30.595  -5.446  1.00  0.67           H  
ATOM   3308 1HD1 LEU A 226       6.856 -31.012  -7.842  1.00  0.67           H  
ATOM   3309 2HD1 LEU A 226       8.474 -31.425  -7.240  1.00  0.67           H  
ATOM   3310 3HD1 LEU A 226       7.313 -32.708  -7.601  1.00  0.67           H  
ATOM   3311 1HD2 LEU A 226       4.911 -31.304  -6.330  1.00  0.67           H  
ATOM   3312 2HD2 LEU A 226       5.337 -32.997  -6.051  1.00  0.67           H  
ATOM   3313 3HD2 LEU A 226       5.143 -31.895  -4.674  1.00  0.67           H  
ATOM   3314  N   ASN A 227       8.719 -32.397  -2.020  1.00  0.70           N  
ATOM   3315  CA  ASN A 227       8.803 -33.116  -0.761  1.00  0.70           C  
ATOM   3316  C   ASN A 227       7.552 -33.961  -0.687  1.00  0.70           C  
ATOM   3317  O   ASN A 227       6.651 -33.785  -1.505  1.00  0.70           O  
ATOM   3318  CB  ASN A 227       8.898 -32.164   0.420  1.00  0.70           C  
ATOM   3319  CG  ASN A 227       9.503 -32.810   1.678  1.00  0.70           C  
ATOM   3320  OD1 ASN A 227       9.389 -34.030   1.920  1.00  0.70           O  
ATOM   3321  ND2 ASN A 227      10.148 -32.001   2.479  1.00  0.70           N  
ATOM   3322  H   ASN A 227       8.146 -31.564  -2.088  1.00  0.70           H  
ATOM   3323  HA  ASN A 227       9.670 -33.780  -0.773  1.00  0.70           H  
ATOM   3324 1HB  ASN A 227       9.494 -31.296   0.141  1.00  0.70           H  
ATOM   3325 2HB  ASN A 227       7.899 -31.796   0.664  1.00  0.70           H  
ATOM   3326 1HD2 ASN A 227      10.572 -32.353   3.312  1.00  0.70           H  
ATOM   3327 2HD2 ASN A 227      10.223 -31.030   2.248  1.00  0.70           H  
ATOM   3328  N   GLY A 228       7.480 -34.902   0.251  1.00  0.72           N  
ATOM   3329  CA  GLY A 228       6.263 -35.710   0.345  1.00  0.72           C  
ATOM   3330  C   GLY A 228       6.086 -36.427  -0.991  1.00  0.72           C  
ATOM   3331  O   GLY A 228       4.963 -36.641  -1.452  1.00  0.72           O  
ATOM   3332  H   GLY A 228       8.243 -34.998   0.909  1.00  0.72           H  
ATOM   3333 1HA  GLY A 228       6.354 -36.433   1.156  1.00  0.72           H  
ATOM   3334 2HA  GLY A 228       5.404 -35.073   0.551  1.00  0.72           H  
ATOM   3335  N   ALA A 229       7.205 -36.761  -1.623  1.00  0.73           N  
ATOM   3336  CA  ALA A 229       7.199 -37.271  -2.969  1.00  0.73           C  
ATOM   3337  C   ALA A 229       8.304 -38.264  -3.226  1.00  0.73           C  
ATOM   3338  O   ALA A 229       9.286 -38.348  -2.496  1.00  0.73           O  
ATOM   3339  CB  ALA A 229       7.355 -36.088  -3.922  1.00  0.73           C  
ATOM   3340  H   ALA A 229       8.088 -36.598  -1.164  1.00  0.73           H  
ATOM   3341  HA  ALA A 229       6.249 -37.774  -3.147  1.00  0.73           H  
ATOM   3342 1HB  ALA A 229       7.351 -36.409  -4.940  1.00  0.73           H  
ATOM   3343 2HB  ALA A 229       6.543 -35.379  -3.761  1.00  0.73           H  
ATOM   3344 3HB  ALA A 229       8.300 -35.602  -3.719  1.00  0.73           H  
ATOM   3345  N   SER A 230       8.104 -39.026  -4.281  1.00  0.72           N  
ATOM   3346  CA  SER A 230       9.047 -39.996  -4.796  1.00  0.72           C  
ATOM   3347  C   SER A 230       8.901 -40.069  -6.311  1.00  0.72           C  
ATOM   3348  O   SER A 230       8.253 -39.218  -6.922  1.00  0.72           O  
ATOM   3349  CB  SER A 230       8.831 -41.362  -4.169  1.00  0.72           C  
ATOM   3350  OG  SER A 230       9.892 -42.213  -4.498  1.00  0.72           O  
ATOM   3351  H   SER A 230       7.239 -38.903  -4.777  1.00  0.72           H  
ATOM   3352  HA  SER A 230      10.062 -39.660  -4.562  1.00  0.72           H  
ATOM   3353 1HB  SER A 230       8.759 -41.263  -3.085  1.00  0.72           H  
ATOM   3354 2HB  SER A 230       7.892 -41.783  -4.528  1.00  0.72           H  
ATOM   3355  HG  SER A 230      10.643 -41.908  -3.964  1.00  0.72           H  
ATOM   3356  N   HIS A 231       9.450 -41.119  -6.903  1.00  0.72           N  
ATOM   3357  CA  HIS A 231       9.445 -41.303  -8.357  1.00  0.72           C  
ATOM   3358  C   HIS A 231       8.065 -41.311  -8.986  1.00  0.72           C  
ATOM   3359  O   HIS A 231       7.900 -40.952 -10.153  1.00  0.72           O  
ATOM   3360  CB  HIS A 231      10.072 -42.627  -8.746  1.00  0.72           C  
ATOM   3361  CG  HIS A 231      10.209 -42.751 -10.220  1.00  0.72           C  
ATOM   3362  ND1 HIS A 231      11.077 -41.966 -10.939  1.00  0.72           N  
ATOM   3363  CD2 HIS A 231       9.596 -43.559 -11.113  1.00  0.72           C  
ATOM   3364  CE1 HIS A 231      10.999 -42.282 -12.211  1.00  0.72           C  
ATOM   3365  NE2 HIS A 231      10.100 -43.256 -12.348  1.00  0.72           N  
ATOM   3366  H   HIS A 231       9.918 -41.786  -6.303  1.00  0.72           H  
ATOM   3367  HA  HIS A 231      10.014 -40.501  -8.821  1.00  0.72           H  
ATOM   3368 1HB  HIS A 231      11.044 -42.737  -8.282  1.00  0.72           H  
ATOM   3369 2HB  HIS A 231       9.446 -43.439  -8.391  1.00  0.72           H  
ATOM   3370  HD1 HIS A 231      11.604 -41.165 -10.542  1.00  0.72           H  
ATOM   3371  HD2 HIS A 231       8.850 -44.328 -11.011  1.00  0.72           H  
ATOM   3372  HE1 HIS A 231      11.617 -41.758 -12.939  1.00  0.72           H  
ATOM   3373  N   PHE A 232       7.069 -41.727  -8.222  1.00  0.74           N  
ATOM   3374  CA  PHE A 232       5.729 -41.835  -8.746  1.00  0.74           C  
ATOM   3375  C   PHE A 232       4.859 -40.650  -8.353  1.00  0.74           C  
ATOM   3376  O   PHE A 232       3.659 -40.630  -8.637  1.00  0.74           O  
ATOM   3377  CB  PHE A 232       5.127 -43.140  -8.262  1.00  0.74           C  
ATOM   3378  CG  PHE A 232       5.901 -44.315  -8.779  1.00  0.74           C  
ATOM   3379  CD1 PHE A 232       6.769 -45.008  -7.946  1.00  0.74           C  
ATOM   3380  CD2 PHE A 232       5.776 -44.724 -10.092  1.00  0.74           C  
ATOM   3381  CE1 PHE A 232       7.491 -46.083  -8.419  1.00  0.74           C  
ATOM   3382  CE2 PHE A 232       6.494 -45.800 -10.568  1.00  0.74           C  
ATOM   3383  CZ  PHE A 232       7.354 -46.481  -9.729  1.00  0.74           C  
ATOM   3384  H   PHE A 232       7.257 -41.989  -7.266  1.00  0.74           H  
ATOM   3385  HA  PHE A 232       5.789 -41.867  -9.833  1.00  0.74           H  
ATOM   3386 1HB  PHE A 232       5.129 -43.170  -7.174  1.00  0.74           H  
ATOM   3387 2HB  PHE A 232       4.097 -43.222  -8.604  1.00  0.74           H  
ATOM   3388  HD1 PHE A 232       6.877 -44.692  -6.908  1.00  0.74           H  
ATOM   3389  HD2 PHE A 232       5.101 -44.184 -10.756  1.00  0.74           H  
ATOM   3390  HE1 PHE A 232       8.170 -46.617  -7.756  1.00  0.74           H  
ATOM   3391  HE2 PHE A 232       6.387 -46.110 -11.607  1.00  0.74           H  
ATOM   3392  HZ  PHE A 232       7.925 -47.329 -10.104  1.00  0.74           H  
ATOM   3393  N   ALA A 233       5.459 -39.630  -7.739  1.00  0.77           N  
ATOM   3394  CA  ALA A 233       4.670 -38.482  -7.363  1.00  0.77           C  
ATOM   3395  C   ALA A 233       3.988 -37.832  -8.567  1.00  0.77           C  
ATOM   3396  O   ALA A 233       2.791 -37.571  -8.473  1.00  0.77           O  
ATOM   3397  CB  ALA A 233       5.524 -37.466  -6.634  1.00  0.77           C  
ATOM   3398  H   ALA A 233       6.458 -39.646  -7.537  1.00  0.77           H  
ATOM   3399  HA  ALA A 233       3.890 -38.821  -6.682  1.00  0.77           H  
ATOM   3400 1HB  ALA A 233       4.904 -36.629  -6.317  1.00  0.77           H  
ATOM   3401 2HB  ALA A 233       5.936 -37.954  -5.778  1.00  0.77           H  
ATOM   3402 3HB  ALA A 233       6.325 -37.099  -7.255  1.00  0.77           H  
ATOM   3403  N   PRO A 234       4.621 -37.680  -9.763  1.00  0.82           N  
ATOM   3404  CA  PRO A 234       4.003 -37.104 -10.936  1.00  0.82           C  
ATOM   3405  C   PRO A 234       3.027 -38.046 -11.623  1.00  0.82           C  
ATOM   3406  O   PRO A 234       2.452 -37.684 -12.655  1.00  0.82           O  
ATOM   3407  CB  PRO A 234       5.207 -36.734 -11.797  1.00  0.82           C  
ATOM   3408  CG  PRO A 234       6.260 -37.703 -11.441  1.00  0.82           C  
ATOM   3409  CD  PRO A 234       6.096 -37.952  -9.978  1.00  0.82           C  
ATOM   3410  HA  PRO A 234       3.457 -36.206 -10.630  1.00  0.82           H  
ATOM   3411 1HB  PRO A 234       4.939 -36.761 -12.825  1.00  0.82           H  
ATOM   3412 2HB  PRO A 234       5.521 -35.713 -11.597  1.00  0.82           H  
ATOM   3413 1HG  PRO A 234       6.166 -38.631 -12.003  1.00  0.82           H  
ATOM   3414 2HG  PRO A 234       7.235 -37.291 -11.703  1.00  0.82           H  
ATOM   3415 1HD  PRO A 234       6.388 -38.973  -9.885  1.00  0.82           H  
ATOM   3416 2HD  PRO A 234       6.731 -37.271  -9.413  1.00  0.82           H  
ATOM   3417  N   ASN A 235       2.888 -39.271 -11.102  1.00  0.89           N  
ATOM   3418  CA  ASN A 235       1.976 -40.254 -11.654  1.00  0.89           C  
ATOM   3419  C   ASN A 235       0.699 -40.216 -10.810  1.00  0.89           C  
ATOM   3420  O   ASN A 235      -0.398 -40.529 -11.284  1.00  0.89           O  
ATOM   3421  CB  ASN A 235       2.599 -41.645 -11.659  1.00  0.89           C  
ATOM   3422  CG  ASN A 235       3.776 -41.776 -12.600  1.00  0.89           C  
ATOM   3423  OD1 ASN A 235       4.913 -42.068 -12.218  1.00  0.89           O  
ATOM   3424  ND2 ASN A 235       3.500 -41.577 -13.841  1.00  0.89           N  
ATOM   3425  H   ASN A 235       3.378 -39.548 -10.262  1.00  0.89           H  
ATOM   3426  HA  ASN A 235       1.715 -39.970 -12.671  1.00  0.89           H  
ATOM   3427 1HB  ASN A 235       2.919 -41.910 -10.657  1.00  0.89           H  
ATOM   3428 2HB  ASN A 235       1.840 -42.368 -11.958  1.00  0.89           H  
ATOM   3429 1HD2 ASN A 235       4.204 -41.672 -14.539  1.00  0.89           H  
ATOM   3430 2HD2 ASN A 235       2.547 -41.342 -14.094  1.00  0.89           H  
ATOM   3431  N   SER A 236       0.861 -39.860  -9.537  1.00  0.94           N  
ATOM   3432  CA  SER A 236      -0.262 -39.749  -8.621  1.00  0.94           C  
ATOM   3433  C   SER A 236      -0.959 -38.422  -8.893  1.00  0.94           C  
ATOM   3434  O   SER A 236      -0.376 -37.542  -9.521  1.00  0.94           O  
ATOM   3435  CB  SER A 236       0.227 -39.809  -7.181  1.00  0.94           C  
ATOM   3436  OG  SER A 236       0.954 -38.651  -6.808  1.00  0.94           O  
ATOM   3437  H   SER A 236       1.800 -39.670  -9.191  1.00  0.94           H  
ATOM   3438  HA  SER A 236      -0.962 -40.563  -8.809  1.00  0.94           H  
ATOM   3439 1HB  SER A 236      -0.618 -39.941  -6.511  1.00  0.94           H  
ATOM   3440 2HB  SER A 236       0.871 -40.681  -7.071  1.00  0.94           H  
ATOM   3441  HG  SER A 236       1.577 -38.429  -7.541  1.00  0.94           H  
ATOM   3442  N   SER A 237      -2.162 -38.212  -8.360  1.00  0.96           N  
ATOM   3443  CA  SER A 237      -2.827 -36.924  -8.586  1.00  0.96           C  
ATOM   3444  C   SER A 237      -2.281 -35.844  -7.647  1.00  0.96           C  
ATOM   3445  O   SER A 237      -2.969 -35.367  -6.744  1.00  0.96           O  
ATOM   3446  CB  SER A 237      -4.324 -37.066  -8.403  1.00  0.96           C  
ATOM   3447  OG  SER A 237      -4.862 -37.962  -9.342  1.00  0.96           O  
ATOM   3448  H   SER A 237      -2.619 -38.938  -7.829  1.00  0.96           H  
ATOM   3449  HA  SER A 237      -2.629 -36.616  -9.607  1.00  0.96           H  
ATOM   3450 1HB  SER A 237      -4.537 -37.417  -7.392  1.00  0.96           H  
ATOM   3451 2HB  SER A 237      -4.795 -36.091  -8.518  1.00  0.96           H  
ATOM   3452  HG  SER A 237      -5.810 -37.980  -9.179  1.00  0.96           H  
ATOM   3453  N   ASN A 238      -1.020 -35.490  -7.865  1.00  0.95           N  
ATOM   3454  CA  ASN A 238      -0.269 -34.557  -7.035  1.00  0.95           C  
ATOM   3455  C   ASN A 238      -0.557 -33.113  -7.406  1.00  0.95           C  
ATOM   3456  O   ASN A 238      -0.172 -32.638  -8.479  1.00  0.95           O  
ATOM   3457  CB  ASN A 238       1.207 -34.905  -7.096  1.00  0.95           C  
ATOM   3458  CG  ASN A 238       2.102 -34.053  -6.207  1.00  0.95           C  
ATOM   3459  OD1 ASN A 238       2.144 -32.811  -6.276  1.00  0.95           O  
ATOM   3460  ND2 ASN A 238       2.820 -34.724  -5.334  1.00  0.95           N  
ATOM   3461  H   ASN A 238      -0.565 -35.950  -8.650  1.00  0.95           H  
ATOM   3462  HA  ASN A 238      -0.593 -34.690  -6.002  1.00  0.95           H  
ATOM   3463 1HB  ASN A 238       1.334 -35.949  -6.807  1.00  0.95           H  
ATOM   3464 2HB  ASN A 238       1.534 -34.829  -8.124  1.00  0.95           H  
ATOM   3465 1HD2 ASN A 238       3.431 -34.238  -4.705  1.00  0.95           H  
ATOM   3466 2HD2 ASN A 238       2.731 -35.720  -5.274  1.00  0.95           H  
ATOM   3467  N   THR A 239      -1.194 -32.411  -6.474  1.00  0.91           N  
ATOM   3468  CA  THR A 239      -1.653 -31.043  -6.661  1.00  0.91           C  
ATOM   3469  C   THR A 239      -0.546 -30.070  -7.065  1.00  0.91           C  
ATOM   3470  O   THR A 239      -0.721 -29.298  -8.010  1.00  0.91           O  
ATOM   3471  CB  THR A 239      -2.284 -30.537  -5.356  1.00  0.91           C  
ATOM   3472  OG1 THR A 239      -3.402 -31.361  -5.002  1.00  0.91           O  
ATOM   3473  CG2 THR A 239      -2.742 -29.160  -5.542  1.00  0.91           C  
ATOM   3474  H   THR A 239      -1.434 -32.884  -5.613  1.00  0.91           H  
ATOM   3475  HA  THR A 239      -2.410 -31.043  -7.446  1.00  0.91           H  
ATOM   3476  HB  THR A 239      -1.547 -30.567  -4.554  1.00  0.91           H  
ATOM   3477  HG1 THR A 239      -4.015 -31.409  -5.742  1.00  0.91           H  
ATOM   3478 1HG2 THR A 239      -3.193 -28.791  -4.621  1.00  0.91           H  
ATOM   3479 2HG2 THR A 239      -1.898 -28.527  -5.813  1.00  0.91           H  
ATOM   3480 3HG2 THR A 239      -3.474 -29.153  -6.334  1.00  0.91           H  
ATOM   3481  N   THR A 240       0.587 -30.113  -6.367  1.00  0.85           N  
ATOM   3482  CA  THR A 240       1.719 -29.239  -6.665  1.00  0.85           C  
ATOM   3483  C   THR A 240       2.297 -29.531  -8.045  1.00  0.85           C  
ATOM   3484  O   THR A 240       2.580 -28.626  -8.827  1.00  0.85           O  
ATOM   3485  CB  THR A 240       2.786 -29.341  -5.567  1.00  0.85           C  
ATOM   3486  OG1 THR A 240       2.221 -28.887  -4.332  1.00  0.85           O  
ATOM   3487  CG2 THR A 240       4.041 -28.528  -5.909  1.00  0.85           C  
ATOM   3488  H   THR A 240       0.667 -30.782  -5.615  1.00  0.85           H  
ATOM   3489  HA  THR A 240       1.357 -28.209  -6.673  1.00  0.85           H  
ATOM   3490  HB  THR A 240       3.051 -30.381  -5.450  1.00  0.85           H  
ATOM   3491  HG1 THR A 240       2.858 -29.007  -3.631  1.00  0.85           H  
ATOM   3492 1HG2 THR A 240       4.773 -28.641  -5.109  1.00  0.85           H  
ATOM   3493 2HG2 THR A 240       4.467 -28.891  -6.840  1.00  0.85           H  
ATOM   3494 3HG2 THR A 240       3.778 -27.487  -6.013  1.00  0.85           H  
ATOM   3495  N   ILE A 241       2.445 -30.802  -8.383  1.00  0.78           N  
ATOM   3496  CA  ILE A 241       2.983 -31.113  -9.696  1.00  0.78           C  
ATOM   3497  C   ILE A 241       2.043 -30.570 -10.760  1.00  0.78           C  
ATOM   3498  O   ILE A 241       2.480 -29.956 -11.742  1.00  0.78           O  
ATOM   3499  CB  ILE A 241       3.235 -32.610  -9.862  1.00  0.78           C  
ATOM   3500  CG1 ILE A 241       4.366 -32.961  -8.920  1.00  0.78           C  
ATOM   3501  CG2 ILE A 241       3.509 -32.965 -11.296  1.00  0.78           C  
ATOM   3502  CD1 ILE A 241       4.671 -34.389  -8.740  1.00  0.78           C  
ATOM   3503  H   ILE A 241       2.192 -31.542  -7.728  1.00  0.78           H  
ATOM   3504  HA  ILE A 241       3.943 -30.604  -9.805  1.00  0.78           H  
ATOM   3505  HB  ILE A 241       2.355 -33.155  -9.526  1.00  0.78           H  
ATOM   3506 1HG1 ILE A 241       5.246 -32.459  -9.227  1.00  0.78           H  
ATOM   3507 2HG1 ILE A 241       4.082 -32.577  -7.976  1.00  0.78           H  
ATOM   3508 1HG2 ILE A 241       3.683 -34.024 -11.383  1.00  0.78           H  
ATOM   3509 2HG2 ILE A 241       2.653 -32.690 -11.911  1.00  0.78           H  
ATOM   3510 3HG2 ILE A 241       4.373 -32.430 -11.637  1.00  0.78           H  
ATOM   3511 1HD1 ILE A 241       5.473 -34.503  -8.017  1.00  0.78           H  
ATOM   3512 2HD1 ILE A 241       3.805 -34.919  -8.393  1.00  0.78           H  
ATOM   3513 3HD1 ILE A 241       4.985 -34.780  -9.668  1.00  0.78           H  
ATOM   3514  N   GLY A 242       0.744 -30.779 -10.542  1.00  0.73           N  
ATOM   3515  CA  GLY A 242      -0.297 -30.299 -11.426  1.00  0.73           C  
ATOM   3516  C   GLY A 242      -0.215 -28.781 -11.607  1.00  0.73           C  
ATOM   3517  O   GLY A 242      -0.123 -28.302 -12.738  1.00  0.73           O  
ATOM   3518  H   GLY A 242       0.463 -31.305  -9.714  1.00  0.73           H  
ATOM   3519 1HA  GLY A 242      -0.216 -30.798 -12.391  1.00  0.73           H  
ATOM   3520 2HA  GLY A 242      -1.261 -30.567 -11.000  1.00  0.73           H  
ATOM   3521  N   LYS A 243      -0.213 -28.033 -10.496  1.00  0.68           N  
ATOM   3522  CA  LYS A 243      -0.158 -26.568 -10.508  1.00  0.68           C  
ATOM   3523  C   LYS A 243       0.970 -26.012 -11.348  1.00  0.68           C  
ATOM   3524  O   LYS A 243       0.763 -25.138 -12.198  1.00  0.68           O  
ATOM   3525  CB  LYS A 243       0.029 -26.053  -9.073  1.00  0.68           C  
ATOM   3526  CG  LYS A 243       0.260 -24.521  -8.906  1.00  0.68           C  
ATOM   3527  CD  LYS A 243       0.540 -24.182  -7.444  1.00  0.68           C  
ATOM   3528  CE  LYS A 243      -0.682 -24.447  -6.586  1.00  0.68           C  
ATOM   3529  NZ  LYS A 243      -0.475 -24.077  -5.151  1.00  0.68           N  
ATOM   3530  H   LYS A 243      -0.271 -28.504  -9.595  1.00  0.68           H  
ATOM   3531  HA  LYS A 243      -1.101 -26.200 -10.913  1.00  0.68           H  
ATOM   3532 1HB  LYS A 243      -0.851 -26.324  -8.485  1.00  0.68           H  
ATOM   3533 2HB  LYS A 243       0.878 -26.563  -8.624  1.00  0.68           H  
ATOM   3534 1HG  LYS A 243       1.138 -24.237  -9.492  1.00  0.68           H  
ATOM   3535 2HG  LYS A 243      -0.564 -23.935  -9.244  1.00  0.68           H  
ATOM   3536 1HD  LYS A 243       1.359 -24.799  -7.081  1.00  0.68           H  
ATOM   3537 2HD  LYS A 243       0.828 -23.134  -7.356  1.00  0.68           H  
ATOM   3538 1HE  LYS A 243      -1.529 -23.880  -6.980  1.00  0.68           H  
ATOM   3539 2HE  LYS A 243      -0.913 -25.510  -6.642  1.00  0.68           H  
ATOM   3540 1HZ  LYS A 243      -1.349 -24.303  -4.633  1.00  0.68           H  
ATOM   3541 2HZ  LYS A 243       0.290 -24.606  -4.760  1.00  0.68           H  
ATOM   3542 3HZ  LYS A 243      -0.275 -23.091  -5.065  1.00  0.68           H  
ATOM   3543  N   TYR A 244       2.172 -26.527 -11.137  1.00  0.65           N  
ATOM   3544  CA  TYR A 244       3.309 -26.009 -11.870  1.00  0.65           C  
ATOM   3545  C   TYR A 244       3.316 -26.504 -13.314  1.00  0.65           C  
ATOM   3546  O   TYR A 244       3.746 -25.777 -14.214  1.00  0.65           O  
ATOM   3547  CB  TYR A 244       4.583 -26.345 -11.107  1.00  0.65           C  
ATOM   3548  CG  TYR A 244       4.774 -25.457  -9.852  1.00  0.65           C  
ATOM   3549  CD1 TYR A 244       4.122 -25.761  -8.669  1.00  0.65           C  
ATOM   3550  CD2 TYR A 244       5.617 -24.358  -9.892  1.00  0.65           C  
ATOM   3551  CE1 TYR A 244       4.270 -24.977  -7.556  1.00  0.65           C  
ATOM   3552  CE2 TYR A 244       5.769 -23.570  -8.764  1.00  0.65           C  
ATOM   3553  CZ  TYR A 244       5.080 -23.882  -7.600  1.00  0.65           C  
ATOM   3554  OH  TYR A 244       5.205 -23.068  -6.498  1.00  0.65           O  
ATOM   3555  H   TYR A 244       2.298 -27.265 -10.436  1.00  0.65           H  
ATOM   3556  HA  TYR A 244       3.222 -24.923 -11.901  1.00  0.65           H  
ATOM   3557 1HB  TYR A 244       4.544 -27.394 -10.793  1.00  0.65           H  
ATOM   3558 2HB  TYR A 244       5.441 -26.217 -11.746  1.00  0.65           H  
ATOM   3559  HD1 TYR A 244       3.480 -26.601  -8.622  1.00  0.65           H  
ATOM   3560  HD2 TYR A 244       6.149 -24.106 -10.809  1.00  0.65           H  
ATOM   3561  HE1 TYR A 244       3.735 -25.217  -6.638  1.00  0.65           H  
ATOM   3562  HE2 TYR A 244       6.419 -22.692  -8.795  1.00  0.65           H  
ATOM   3563  HH  TYR A 244       4.760 -23.440  -5.687  1.00  0.65           H  
ATOM   3564  N   SER A 245       2.789 -27.712 -13.566  1.00  0.63           N  
ATOM   3565  CA  SER A 245       2.752 -28.215 -14.929  1.00  0.63           C  
ATOM   3566  C   SER A 245       1.809 -27.367 -15.784  1.00  0.63           C  
ATOM   3567  O   SER A 245       2.130 -26.999 -16.923  1.00  0.63           O  
ATOM   3568  CB  SER A 245       2.259 -29.651 -14.959  1.00  0.63           C  
ATOM   3569  OG  SER A 245       3.134 -30.521 -14.298  1.00  0.63           O  
ATOM   3570  H   SER A 245       2.446 -28.310 -12.813  1.00  0.63           H  
ATOM   3571  HA  SER A 245       3.753 -28.156 -15.325  1.00  0.63           H  
ATOM   3572 1HB  SER A 245       1.277 -29.704 -14.493  1.00  0.63           H  
ATOM   3573 2HB  SER A 245       2.141 -29.959 -15.990  1.00  0.63           H  
ATOM   3574  HG  SER A 245       3.122 -30.224 -13.359  1.00  0.63           H  
ATOM   3575  N   ILE A 246       0.647 -27.036 -15.210  1.00  0.61           N  
ATOM   3576  CA  ILE A 246      -0.372 -26.248 -15.887  1.00  0.61           C  
ATOM   3577  C   ILE A 246       0.105 -24.851 -16.126  1.00  0.61           C  
ATOM   3578  O   ILE A 246       0.048 -24.354 -17.249  1.00  0.61           O  
ATOM   3579  CB  ILE A 246      -1.649 -26.125 -15.038  1.00  0.61           C  
ATOM   3580  CG1 ILE A 246      -2.353 -27.453 -14.861  1.00  0.61           C  
ATOM   3581  CG2 ILE A 246      -2.608 -25.098 -15.706  1.00  0.61           C  
ATOM   3582  CD1 ILE A 246      -3.369 -27.410 -13.769  1.00  0.61           C  
ATOM   3583  H   ILE A 246       0.457 -27.374 -14.266  1.00  0.61           H  
ATOM   3584  HA  ILE A 246      -0.596 -26.700 -16.846  1.00  0.61           H  
ATOM   3585  HB  ILE A 246      -1.374 -25.784 -14.044  1.00  0.61           H  
ATOM   3586 1HG1 ILE A 246      -2.883 -27.694 -15.760  1.00  0.61           H  
ATOM   3587 2HG1 ILE A 246      -1.630 -28.235 -14.660  1.00  0.61           H  
ATOM   3588 1HG2 ILE A 246      -3.503 -24.985 -15.100  1.00  0.61           H  
ATOM   3589 2HG2 ILE A 246      -2.115 -24.132 -15.797  1.00  0.61           H  
ATOM   3590 3HG2 ILE A 246      -2.890 -25.453 -16.699  1.00  0.61           H  
ATOM   3591 1HD1 ILE A 246      -3.869 -28.368 -13.694  1.00  0.61           H  
ATOM   3592 2HD1 ILE A 246      -2.873 -27.174 -12.824  1.00  0.61           H  
ATOM   3593 3HD1 ILE A 246      -4.089 -26.648 -13.978  1.00  0.61           H  
ATOM   3594  N   ALA A 247       0.598 -24.208 -15.071  1.00  0.60           N  
ATOM   3595  CA  ALA A 247       1.037 -22.844 -15.207  1.00  0.60           C  
ATOM   3596  C   ALA A 247       2.172 -22.715 -16.202  1.00  0.60           C  
ATOM   3597  O   ALA A 247       2.205 -21.758 -16.976  1.00  0.60           O  
ATOM   3598  CB  ALA A 247       1.437 -22.313 -13.861  1.00  0.60           C  
ATOM   3599  H   ALA A 247       0.652 -24.660 -14.156  1.00  0.60           H  
ATOM   3600  HA  ALA A 247       0.207 -22.263 -15.587  1.00  0.60           H  
ATOM   3601 1HB  ALA A 247       1.737 -21.276 -13.958  1.00  0.60           H  
ATOM   3602 2HB  ALA A 247       0.589 -22.392 -13.183  1.00  0.60           H  
ATOM   3603 3HB  ALA A 247       2.258 -22.897 -13.468  1.00  0.60           H  
ATOM   3604  N   TRP A 248       3.099 -23.679 -16.230  1.00  0.59           N  
ATOM   3605  CA  TRP A 248       4.191 -23.594 -17.182  1.00  0.59           C  
ATOM   3606  C   TRP A 248       3.633 -23.621 -18.586  1.00  0.59           C  
ATOM   3607  O   TRP A 248       3.947 -22.757 -19.404  1.00  0.59           O  
ATOM   3608  CB  TRP A 248       5.198 -24.710 -17.003  1.00  0.59           C  
ATOM   3609  CG  TRP A 248       6.407 -24.539 -17.890  1.00  0.59           C  
ATOM   3610  CD1 TRP A 248       6.661 -25.078 -19.122  1.00  0.59           C  
ATOM   3611  CD2 TRP A 248       7.558 -23.733 -17.554  1.00  0.59           C  
ATOM   3612  NE1 TRP A 248       7.893 -24.638 -19.584  1.00  0.59           N  
ATOM   3613  CE2 TRP A 248       8.450 -23.809 -18.621  1.00  0.59           C  
ATOM   3614  CE3 TRP A 248       7.894 -22.965 -16.443  1.00  0.59           C  
ATOM   3615  CZ2 TRP A 248       9.665 -23.117 -18.602  1.00  0.59           C  
ATOM   3616  CZ3 TRP A 248       9.098 -22.294 -16.426  1.00  0.59           C  
ATOM   3617  CH2 TRP A 248       9.962 -22.368 -17.483  1.00  0.59           C  
ATOM   3618  H   TRP A 248       3.075 -24.462 -15.575  1.00  0.59           H  
ATOM   3619  HA  TRP A 248       4.716 -22.660 -17.056  1.00  0.59           H  
ATOM   3620 1HB  TRP A 248       5.517 -24.706 -15.981  1.00  0.59           H  
ATOM   3621 2HB  TRP A 248       4.728 -25.653 -17.187  1.00  0.59           H  
ATOM   3622  HD1 TRP A 248       5.988 -25.744 -19.656  1.00  0.59           H  
ATOM   3623  HE1 TRP A 248       8.321 -24.887 -20.482  1.00  0.59           H  
ATOM   3624  HE3 TRP A 248       7.217 -22.900 -15.608  1.00  0.59           H  
ATOM   3625  HZ2 TRP A 248      10.367 -23.140 -19.406  1.00  0.59           H  
ATOM   3626  HZ3 TRP A 248       9.340 -21.694 -15.547  1.00  0.59           H  
ATOM   3627  HH2 TRP A 248      10.903 -21.820 -17.441  1.00  0.59           H  
ATOM   3628  N   LEU A 249       2.787 -24.600 -18.885  1.00  0.59           N  
ATOM   3629  CA  LEU A 249       2.282 -24.669 -20.237  1.00  0.59           C  
ATOM   3630  C   LEU A 249       1.425 -23.443 -20.576  1.00  0.59           C  
ATOM   3631  O   LEU A 249       1.524 -22.885 -21.668  1.00  0.59           O  
ATOM   3632  CB  LEU A 249       1.474 -25.946 -20.418  1.00  0.59           C  
ATOM   3633  CG  LEU A 249       2.275 -27.202 -20.337  1.00  0.59           C  
ATOM   3634  CD1 LEU A 249       1.397 -28.335 -20.385  1.00  0.59           C  
ATOM   3635  CD2 LEU A 249       3.246 -27.246 -21.433  1.00  0.59           C  
ATOM   3636  H   LEU A 249       2.514 -25.300 -18.190  1.00  0.59           H  
ATOM   3637  HA  LEU A 249       3.131 -24.696 -20.914  1.00  0.59           H  
ATOM   3638 1HB  LEU A 249       0.690 -25.984 -19.655  1.00  0.59           H  
ATOM   3639 2HB  LEU A 249       1.026 -25.930 -21.395  1.00  0.59           H  
ATOM   3640  HG  LEU A 249       2.777 -27.227 -19.410  1.00  0.59           H  
ATOM   3641 1HD1 LEU A 249       1.977 -29.234 -20.320  1.00  0.59           H  
ATOM   3642 2HD1 LEU A 249       0.726 -28.276 -19.562  1.00  0.59           H  
ATOM   3643 3HD1 LEU A 249       0.865 -28.309 -21.303  1.00  0.59           H  
ATOM   3644 1HD2 LEU A 249       3.839 -28.162 -21.368  1.00  0.59           H  
ATOM   3645 2HD2 LEU A 249       2.714 -27.219 -22.371  1.00  0.59           H  
ATOM   3646 3HD2 LEU A 249       3.888 -26.387 -21.343  1.00  0.59           H  
ATOM   3647  N   LYS A 250       0.604 -22.981 -19.647  1.00  0.60           N  
ATOM   3648  CA  LYS A 250      -0.182 -21.800 -19.954  1.00  0.60           C  
ATOM   3649  C   LYS A 250       0.699 -20.568 -20.193  1.00  0.60           C  
ATOM   3650  O   LYS A 250       0.404 -19.765 -21.087  1.00  0.60           O  
ATOM   3651  CB  LYS A 250      -1.192 -21.533 -18.855  1.00  0.60           C  
ATOM   3652  CG  LYS A 250      -2.292 -22.575 -18.751  1.00  0.60           C  
ATOM   3653  CD  LYS A 250      -3.149 -22.603 -19.986  1.00  0.60           C  
ATOM   3654  CE  LYS A 250      -3.991 -21.382 -20.134  1.00  0.60           C  
ATOM   3655  NZ  LYS A 250      -4.879 -21.524 -21.287  1.00  0.60           N  
ATOM   3656  H   LYS A 250       0.523 -23.439 -18.739  1.00  0.60           H  
ATOM   3657  HA  LYS A 250      -0.735 -21.994 -20.878  1.00  0.60           H  
ATOM   3658 1HB  LYS A 250      -0.673 -21.488 -17.897  1.00  0.60           H  
ATOM   3659 2HB  LYS A 250      -1.651 -20.570 -19.034  1.00  0.60           H  
ATOM   3660 1HG  LYS A 250      -1.836 -23.550 -18.642  1.00  0.60           H  
ATOM   3661 2HG  LYS A 250      -2.910 -22.393 -17.891  1.00  0.60           H  
ATOM   3662 1HD  LYS A 250      -2.527 -22.690 -20.879  1.00  0.60           H  
ATOM   3663 2HD  LYS A 250      -3.818 -23.460 -19.941  1.00  0.60           H  
ATOM   3664 1HE  LYS A 250      -4.592 -21.232 -19.242  1.00  0.60           H  
ATOM   3665 2HE  LYS A 250      -3.349 -20.512 -20.285  1.00  0.60           H  
ATOM   3666 1HZ  LYS A 250      -5.437 -20.708 -21.398  1.00  0.60           H  
ATOM   3667 2HZ  LYS A 250      -4.302 -21.670 -22.132  1.00  0.60           H  
ATOM   3668 3HZ  LYS A 250      -5.485 -22.338 -21.125  1.00  0.60           H  
ATOM   3669  N   ARG A 251       1.804 -20.445 -19.450  1.00  0.61           N  
ATOM   3670  CA  ARG A 251       2.708 -19.310 -19.565  1.00  0.61           C  
ATOM   3671  C   ARG A 251       3.577 -19.365 -20.818  1.00  0.61           C  
ATOM   3672  O   ARG A 251       3.865 -18.330 -21.413  1.00  0.61           O  
ATOM   3673  CB  ARG A 251       3.608 -19.243 -18.338  1.00  0.61           C  
ATOM   3674  CG  ARG A 251       4.699 -18.148 -18.340  1.00  0.61           C  
ATOM   3675  CD  ARG A 251       4.152 -16.782 -18.313  1.00  0.61           C  
ATOM   3676  NE  ARG A 251       5.218 -15.751 -18.316  1.00  0.61           N  
ATOM   3677  CZ  ARG A 251       5.847 -15.270 -19.410  1.00  0.61           C  
ATOM   3678  NH1 ARG A 251       5.545 -15.709 -20.610  1.00  0.61           N  
ATOM   3679  NH2 ARG A 251       6.772 -14.339 -19.257  1.00  0.61           N  
ATOM   3680  H   ARG A 251       2.006 -21.134 -18.726  1.00  0.61           H  
ATOM   3681  HA  ARG A 251       2.109 -18.402 -19.600  1.00  0.61           H  
ATOM   3682 1HB  ARG A 251       2.986 -19.094 -17.455  1.00  0.61           H  
ATOM   3683 2HB  ARG A 251       4.104 -20.208 -18.220  1.00  0.61           H  
ATOM   3684 1HG  ARG A 251       5.349 -18.270 -17.473  1.00  0.61           H  
ATOM   3685 2HG  ARG A 251       5.289 -18.248 -19.250  1.00  0.61           H  
ATOM   3686 1HD  ARG A 251       3.524 -16.630 -19.193  1.00  0.61           H  
ATOM   3687 2HD  ARG A 251       3.551 -16.650 -17.413  1.00  0.61           H  
ATOM   3688  HE  ARG A 251       5.507 -15.360 -17.415  1.00  0.61           H  
ATOM   3689 1HH1 ARG A 251       4.835 -16.419 -20.722  1.00  0.61           H  
ATOM   3690 2HH1 ARG A 251       6.024 -15.337 -21.417  1.00  0.61           H  
ATOM   3691 1HH2 ARG A 251       6.992 -13.993 -18.301  1.00  0.61           H  
ATOM   3692 2HH2 ARG A 251       7.250 -13.959 -20.054  1.00  0.61           H  
ATOM   3693  N   PHE A 252       3.995 -20.560 -21.226  1.00  0.64           N  
ATOM   3694  CA  PHE A 252       4.883 -20.665 -22.377  1.00  0.64           C  
ATOM   3695  C   PHE A 252       4.234 -21.165 -23.672  1.00  0.64           C  
ATOM   3696  O   PHE A 252       4.692 -20.806 -24.754  1.00  0.64           O  
ATOM   3697  CB  PHE A 252       6.095 -21.479 -21.960  1.00  0.64           C  
ATOM   3698  CG  PHE A 252       6.880 -20.709 -20.922  1.00  0.64           C  
ATOM   3699  CD1 PHE A 252       6.747 -20.978 -19.589  1.00  0.64           C  
ATOM   3700  CD2 PHE A 252       7.736 -19.687 -21.297  1.00  0.64           C  
ATOM   3701  CE1 PHE A 252       7.437 -20.253 -18.649  1.00  0.64           C  
ATOM   3702  CE2 PHE A 252       8.438 -18.968 -20.359  1.00  0.64           C  
ATOM   3703  CZ  PHE A 252       8.284 -19.253 -19.027  1.00  0.64           C  
ATOM   3704  H   PHE A 252       3.746 -21.394 -20.695  1.00  0.64           H  
ATOM   3705  HA  PHE A 252       5.257 -19.665 -22.588  1.00  0.64           H  
ATOM   3706 1HB  PHE A 252       5.781 -22.430 -21.524  1.00  0.64           H  
ATOM   3707 2HB  PHE A 252       6.725 -21.684 -22.818  1.00  0.64           H  
ATOM   3708  HD1 PHE A 252       6.082 -21.767 -19.277  1.00  0.64           H  
ATOM   3709  HD2 PHE A 252       7.850 -19.453 -22.356  1.00  0.64           H  
ATOM   3710  HE1 PHE A 252       7.306 -20.474 -17.599  1.00  0.64           H  
ATOM   3711  HE2 PHE A 252       9.105 -18.175 -20.674  1.00  0.64           H  
ATOM   3712  HZ  PHE A 252       8.826 -18.690 -18.276  1.00  0.64           H  
ATOM   3713  N   VAL A 253       3.142 -21.925 -23.598  1.00  0.67           N  
ATOM   3714  CA  VAL A 253       2.490 -22.390 -24.820  1.00  0.67           C  
ATOM   3715  C   VAL A 253       1.488 -21.357 -25.277  1.00  0.67           C  
ATOM   3716  O   VAL A 253       1.485 -20.932 -26.434  1.00  0.67           O  
ATOM   3717  CB  VAL A 253       1.735 -23.712 -24.626  1.00  0.67           C  
ATOM   3718  CG1 VAL A 253       1.040 -24.080 -25.881  1.00  0.67           C  
ATOM   3719  CG2 VAL A 253       2.649 -24.749 -24.231  1.00  0.67           C  
ATOM   3720  H   VAL A 253       2.760 -22.209 -22.711  1.00  0.67           H  
ATOM   3721  HA  VAL A 253       3.230 -22.520 -25.583  1.00  0.67           H  
ATOM   3722  HB  VAL A 253       0.973 -23.580 -23.872  1.00  0.67           H  
ATOM   3723 1HG1 VAL A 253       0.490 -25.007 -25.755  1.00  0.67           H  
ATOM   3724 2HG1 VAL A 253       0.352 -23.280 -26.135  1.00  0.67           H  
ATOM   3725 3HG1 VAL A 253       1.777 -24.212 -26.669  1.00  0.67           H  
ATOM   3726 1HG2 VAL A 253       2.087 -25.671 -24.092  1.00  0.67           H  
ATOM   3727 2HG2 VAL A 253       3.402 -24.877 -25.010  1.00  0.67           H  
ATOM   3728 3HG2 VAL A 253       3.115 -24.455 -23.303  1.00  0.67           H  
ATOM   3729  N   ASP A 254       0.627 -20.942 -24.353  1.00  0.70           N  
ATOM   3730  CA  ASP A 254      -0.391 -19.945 -24.688  1.00  0.70           C  
ATOM   3731  C   ASP A 254       0.076 -18.507 -24.464  1.00  0.70           C  
ATOM   3732  O   ASP A 254      -0.667 -17.566 -24.715  1.00  0.70           O  
ATOM   3733  CB  ASP A 254      -1.684 -20.186 -23.904  1.00  0.70           C  
ATOM   3734  CG  ASP A 254      -2.371 -21.496 -24.293  1.00  0.70           C  
ATOM   3735  OD1 ASP A 254      -2.085 -21.982 -25.366  1.00  0.70           O  
ATOM   3736  OD2 ASP A 254      -3.221 -21.968 -23.558  1.00  0.70           O  
ATOM   3737  H   ASP A 254       0.700 -21.339 -23.412  1.00  0.70           H  
ATOM   3738  HA  ASP A 254      -0.629 -20.045 -25.744  1.00  0.70           H  
ATOM   3739 1HB  ASP A 254      -1.461 -20.200 -22.836  1.00  0.70           H  
ATOM   3740 2HB  ASP A 254      -2.376 -19.354 -24.080  1.00  0.70           H  
ATOM   3741  N   ASN A 255       1.284 -18.328 -23.946  1.00  0.74           N  
ATOM   3742  CA  ASN A 255       1.797 -16.994 -23.637  1.00  0.74           C  
ATOM   3743  C   ASN A 255       0.829 -16.246 -22.718  1.00  0.74           C  
ATOM   3744  O   ASN A 255       0.620 -15.041 -22.859  1.00  0.74           O  
ATOM   3745  CB  ASN A 255       2.052 -16.201 -24.914  1.00  0.74           C  
ATOM   3746  CG  ASN A 255       3.150 -16.804 -25.765  1.00  0.74           C  
ATOM   3747  OD1 ASN A 255       4.257 -17.070 -25.282  1.00  0.74           O  
ATOM   3748  ND2 ASN A 255       2.861 -17.025 -27.024  1.00  0.74           N  
ATOM   3749  H   ASN A 255       1.862 -19.136 -23.761  1.00  0.74           H  
ATOM   3750  HA  ASN A 255       2.738 -17.093 -23.105  1.00  0.74           H  
ATOM   3751 1HB  ASN A 255       1.145 -16.120 -25.512  1.00  0.74           H  
ATOM   3752 2HB  ASN A 255       2.343 -15.188 -24.642  1.00  0.74           H  
ATOM   3753 1HD2 ASN A 255       3.549 -17.425 -27.630  1.00  0.74           H  
ATOM   3754 2HD2 ASN A 255       1.955 -16.802 -27.377  1.00  0.74           H  
ATOM   3755  N   ASP A 256       0.224 -16.969 -21.776  1.00  0.78           N  
ATOM   3756  CA  ASP A 256      -0.713 -16.371 -20.850  1.00  0.78           C  
ATOM   3757  C   ASP A 256       0.024 -15.964 -19.595  1.00  0.78           C  
ATOM   3758  O   ASP A 256       0.265 -16.781 -18.698  1.00  0.78           O  
ATOM   3759  CB  ASP A 256      -1.871 -17.319 -20.563  1.00  0.78           C  
ATOM   3760  CG  ASP A 256      -2.973 -16.712 -19.698  1.00  0.78           C  
ATOM   3761  OD1 ASP A 256      -2.759 -15.722 -19.000  1.00  0.78           O  
ATOM   3762  OD2 ASP A 256      -4.070 -17.256 -19.747  1.00  0.78           O  
ATOM   3763  H   ASP A 256       0.423 -17.963 -21.688  1.00  0.78           H  
ATOM   3764  HA  ASP A 256      -1.128 -15.473 -21.308  1.00  0.78           H  
ATOM   3765 1HB  ASP A 256      -2.310 -17.646 -21.512  1.00  0.78           H  
ATOM   3766 2HB  ASP A 256      -1.489 -18.208 -20.066  1.00  0.78           H  
ATOM   3767  N   THR A 257       0.343 -14.683 -19.510  1.00  0.81           N  
ATOM   3768  CA  THR A 257       1.175 -14.161 -18.443  1.00  0.81           C  
ATOM   3769  C   THR A 257       0.467 -14.170 -17.098  1.00  0.81           C  
ATOM   3770  O   THR A 257       1.105 -13.987 -16.058  1.00  0.81           O  
ATOM   3771  CB  THR A 257       1.669 -12.742 -18.781  1.00  0.81           C  
ATOM   3772  OG1 THR A 257       0.550 -11.837 -18.914  1.00  0.81           O  
ATOM   3773  CG2 THR A 257       2.441 -12.799 -20.095  1.00  0.81           C  
ATOM   3774  H   THR A 257       0.055 -14.070 -20.263  1.00  0.81           H  
ATOM   3775  HA  THR A 257       2.050 -14.796 -18.359  1.00  0.81           H  
ATOM   3776  HB  THR A 257       2.327 -12.381 -17.992  1.00  0.81           H  
ATOM   3777  HG1 THR A 257       0.166 -11.675 -18.045  1.00  0.81           H  
ATOM   3778 1HG2 THR A 257       2.802 -11.805 -20.352  1.00  0.81           H  
ATOM   3779 2HG2 THR A 257       3.286 -13.479 -19.988  1.00  0.81           H  
ATOM   3780 3HG2 THR A 257       1.787 -13.163 -20.888  1.00  0.81           H  
ATOM   3781  N   ARG A 258      -0.839 -14.465 -17.078  1.00  0.82           N  
ATOM   3782  CA  ARG A 258      -1.573 -14.473 -15.825  1.00  0.82           C  
ATOM   3783  C   ARG A 258      -1.160 -15.686 -14.988  1.00  0.82           C  
ATOM   3784  O   ARG A 258      -1.438 -15.753 -13.788  1.00  0.82           O  
ATOM   3785  CB  ARG A 258      -3.064 -14.512 -16.074  1.00  0.82           C  
ATOM   3786  CG  ARG A 258      -3.627 -13.278 -16.785  1.00  0.82           C  
ATOM   3787  CD  ARG A 258      -5.071 -13.426 -17.078  1.00  0.82           C  
ATOM   3788  NE  ARG A 258      -5.307 -14.539 -17.976  1.00  0.82           N  
ATOM   3789  CZ  ARG A 258      -6.527 -14.967 -18.405  1.00  0.82           C  
ATOM   3790  NH1 ARG A 258      -7.645 -14.368 -18.059  1.00  0.82           N  
ATOM   3791  NH2 ARG A 258      -6.632 -16.011 -19.183  1.00  0.82           N  
ATOM   3792  H   ARG A 258      -1.354 -14.699 -17.941  1.00  0.82           H  
ATOM   3793  HA  ARG A 258      -1.333 -13.564 -15.273  1.00  0.82           H  
ATOM   3794 1HB  ARG A 258      -3.323 -15.401 -16.650  1.00  0.82           H  
ATOM   3795 2HB  ARG A 258      -3.561 -14.584 -15.121  1.00  0.82           H  
ATOM   3796 1HG  ARG A 258      -3.486 -12.395 -16.166  1.00  0.82           H  
ATOM   3797 2HG  ARG A 258      -3.107 -13.148 -17.741  1.00  0.82           H  
ATOM   3798 1HD  ARG A 258      -5.611 -13.605 -16.161  1.00  0.82           H  
ATOM   3799 2HD  ARG A 258      -5.453 -12.521 -17.551  1.00  0.82           H  
ATOM   3800  HE  ARG A 258      -4.470 -15.054 -18.308  1.00  0.82           H  
ATOM   3801 1HH1 ARG A 258      -7.642 -13.544 -17.440  1.00  0.82           H  
ATOM   3802 2HH1 ARG A 258      -8.527 -14.749 -18.433  1.00  0.82           H  
ATOM   3803 1HH2 ARG A 258      -5.779 -16.520 -19.471  1.00  0.82           H  
ATOM   3804 2HH2 ARG A 258      -7.577 -16.292 -19.462  1.00  0.82           H  
ATOM   3805  N   TYR A 259      -0.466 -16.646 -15.614  1.00  0.83           N  
ATOM   3806  CA  TYR A 259      -0.004 -17.817 -14.894  1.00  0.83           C  
ATOM   3807  C   TYR A 259       1.418 -17.666 -14.362  1.00  0.83           C  
ATOM   3808  O   TYR A 259       1.935 -18.557 -13.684  1.00  0.83           O  
ATOM   3809  CB  TYR A 259      -0.123 -19.043 -15.774  1.00  0.83           C  
ATOM   3810  CG  TYR A 259      -1.541 -19.478 -15.970  1.00  0.83           C  
ATOM   3811  CD1 TYR A 259      -2.325 -18.845 -16.899  1.00  0.83           C  
ATOM   3812  CD2 TYR A 259      -2.048 -20.537 -15.236  1.00  0.83           C  
ATOM   3813  CE1 TYR A 259      -3.626 -19.260 -17.095  1.00  0.83           C  
ATOM   3814  CE2 TYR A 259      -3.337 -20.958 -15.435  1.00  0.83           C  
ATOM   3815  CZ  TYR A 259      -4.126 -20.324 -16.356  1.00  0.83           C  
ATOM   3816  OH  TYR A 259      -5.419 -20.746 -16.546  1.00  0.83           O  
ATOM   3817  H   TYR A 259      -0.261 -16.569 -16.614  1.00  0.83           H  
ATOM   3818  HA  TYR A 259      -0.657 -17.947 -14.045  1.00  0.83           H  
ATOM   3819 1HB  TYR A 259       0.311 -18.830 -16.758  1.00  0.83           H  
ATOM   3820 2HB  TYR A 259       0.436 -19.856 -15.343  1.00  0.83           H  
ATOM   3821  HD1 TYR A 259      -1.917 -18.014 -17.474  1.00  0.83           H  
ATOM   3822  HD2 TYR A 259      -1.423 -21.036 -14.505  1.00  0.83           H  
ATOM   3823  HE1 TYR A 259      -4.255 -18.756 -17.827  1.00  0.83           H  
ATOM   3824  HE2 TYR A 259      -3.739 -21.795 -14.865  1.00  0.83           H  
ATOM   3825  HH  TYR A 259      -5.861 -20.160 -17.167  1.00  0.83           H  
ATOM   3826  N   SER A 260       2.037 -16.499 -14.582  1.00  0.82           N  
ATOM   3827  CA  SER A 260       3.383 -16.271 -14.076  1.00  0.82           C  
ATOM   3828  C   SER A 260       3.391 -16.390 -12.565  1.00  0.82           C  
ATOM   3829  O   SER A 260       4.328 -16.918 -11.976  1.00  0.82           O  
ATOM   3830  CB  SER A 260       3.929 -14.923 -14.470  1.00  0.82           C  
ATOM   3831  OG  SER A 260       5.226 -14.798 -13.956  1.00  0.82           O  
ATOM   3832  H   SER A 260       1.583 -15.754 -15.109  1.00  0.82           H  
ATOM   3833  HA  SER A 260       4.043 -17.039 -14.488  1.00  0.82           H  
ATOM   3834 1HB  SER A 260       3.945 -14.824 -15.558  1.00  0.82           H  
ATOM   3835 2HB  SER A 260       3.293 -14.126 -14.078  1.00  0.82           H  
ATOM   3836  HG  SER A 260       5.622 -13.979 -14.335  1.00  0.82           H  
ATOM   3837  N   GLN A 261       2.317 -15.923 -11.934  1.00  0.82           N  
ATOM   3838  CA  GLN A 261       2.164 -15.916 -10.483  1.00  0.82           C  
ATOM   3839  C   GLN A 261       2.269 -17.301  -9.826  1.00  0.82           C  
ATOM   3840  O   GLN A 261       2.423 -17.391  -8.609  1.00  0.82           O  
ATOM   3841  CB  GLN A 261       0.820 -15.288 -10.093  1.00  0.82           C  
ATOM   3842  CG  GLN A 261      -0.375 -16.127 -10.477  1.00  0.82           C  
ATOM   3843  CD  GLN A 261      -1.720 -15.490 -10.124  1.00  0.82           C  
ATOM   3844  OE1 GLN A 261      -2.031 -15.283  -8.941  1.00  0.82           O  
ATOM   3845  NE2 GLN A 261      -2.518 -15.169 -11.143  1.00  0.82           N  
ATOM   3846  H   GLN A 261       1.577 -15.527 -12.494  1.00  0.82           H  
ATOM   3847  HA  GLN A 261       2.965 -15.299 -10.069  1.00  0.82           H  
ATOM   3848 1HB  GLN A 261       0.791 -15.132  -9.016  1.00  0.82           H  
ATOM   3849 2HB  GLN A 261       0.718 -14.315 -10.571  1.00  0.82           H  
ATOM   3850 1HG  GLN A 261      -0.345 -16.326 -11.549  1.00  0.82           H  
ATOM   3851 2HG  GLN A 261      -0.298 -17.053  -9.932  1.00  0.82           H  
ATOM   3852 1HE2 GLN A 261      -3.411 -14.747 -10.971  1.00  0.82           H  
ATOM   3853 2HE2 GLN A 261      -2.208 -15.348 -12.102  1.00  0.82           H  
ATOM   3854  N   PHE A 262       2.164 -18.383 -10.609  1.00  0.83           N  
ATOM   3855  CA  PHE A 262       2.237 -19.711 -10.024  1.00  0.83           C  
ATOM   3856  C   PHE A 262       3.619 -20.325 -10.269  1.00  0.83           C  
ATOM   3857  O   PHE A 262       3.887 -21.442  -9.838  1.00  0.83           O  
ATOM   3858  CB  PHE A 262       1.197 -20.600 -10.681  1.00  0.83           C  
ATOM   3859  CG  PHE A 262      -0.173 -20.046 -10.609  1.00  0.83           C  
ATOM   3860  CD1 PHE A 262      -0.763 -19.639 -11.775  1.00  0.83           C  
ATOM   3861  CD2 PHE A 262      -0.861 -19.872  -9.427  1.00  0.83           C  
ATOM   3862  CE1 PHE A 262      -2.008 -19.074 -11.789  1.00  0.83           C  
ATOM   3863  CE2 PHE A 262      -2.119 -19.298  -9.442  1.00  0.83           C  
ATOM   3864  CZ  PHE A 262      -2.689 -18.901 -10.623  1.00  0.83           C  
ATOM   3865  H   PHE A 262       2.050 -18.296 -11.620  1.00  0.83           H  
ATOM   3866  HA  PHE A 262       2.058 -19.647  -8.952  1.00  0.83           H  
ATOM   3867 1HB  PHE A 262       1.460 -20.692 -11.710  1.00  0.83           H  
ATOM   3868 2HB  PHE A 262       1.205 -21.597 -10.237  1.00  0.83           H  
ATOM   3869  HD1 PHE A 262      -0.212 -19.774 -12.699  1.00  0.83           H  
ATOM   3870  HD2 PHE A 262      -0.404 -20.175  -8.484  1.00  0.83           H  
ATOM   3871  HE1 PHE A 262      -2.447 -18.760 -12.729  1.00  0.83           H  
ATOM   3872  HE2 PHE A 262      -2.654 -19.145  -8.525  1.00  0.83           H  
ATOM   3873  HZ  PHE A 262      -3.676 -18.442 -10.628  1.00  0.83           H  
ATOM   3874  N   LEU A 263       4.467 -19.605 -11.008  1.00  0.86           N  
ATOM   3875  CA  LEU A 263       5.796 -20.069 -11.404  1.00  0.86           C  
ATOM   3876  C   LEU A 263       6.942 -19.211 -10.872  1.00  0.86           C  
ATOM   3877  O   LEU A 263       8.044 -19.716 -10.613  1.00  0.86           O  
ATOM   3878  CB  LEU A 263       5.884 -20.001 -12.921  1.00  0.86           C  
ATOM   3879  CG  LEU A 263       4.919 -20.839 -13.673  1.00  0.86           C  
ATOM   3880  CD1 LEU A 263       5.066 -20.510 -15.127  1.00  0.86           C  
ATOM   3881  CD2 LEU A 263       5.192 -22.336 -13.367  1.00  0.86           C  
ATOM   3882  H   LEU A 263       4.190 -18.678 -11.313  1.00  0.86           H  
ATOM   3883  HA  LEU A 263       5.928 -21.091 -11.055  1.00  0.86           H  
ATOM   3884 1HB  LEU A 263       5.718 -18.964 -13.223  1.00  0.86           H  
ATOM   3885 2HB  LEU A 263       6.890 -20.287 -13.225  1.00  0.86           H  
ATOM   3886  HG  LEU A 263       3.905 -20.580 -13.378  1.00  0.86           H  
ATOM   3887 1HD1 LEU A 263       4.360 -21.067 -15.680  1.00  0.86           H  
ATOM   3888 2HD1 LEU A 263       4.868 -19.447 -15.268  1.00  0.86           H  
ATOM   3889 3HD1 LEU A 263       6.070 -20.737 -15.462  1.00  0.86           H  
ATOM   3890 1HD2 LEU A 263       4.506 -22.967 -13.913  1.00  0.86           H  
ATOM   3891 2HD2 LEU A 263       6.207 -22.589 -13.648  1.00  0.86           H  
ATOM   3892 3HD2 LEU A 263       5.064 -22.511 -12.297  1.00  0.86           H  
ATOM   3893  N   CYS A 264       6.701 -17.896 -10.833  1.00  0.91           N  
ATOM   3894  CA  CYS A 264       7.720 -16.898 -10.526  1.00  0.91           C  
ATOM   3895  C   CYS A 264       7.220 -15.911  -9.468  1.00  0.91           C  
ATOM   3896  O   CYS A 264       6.116 -15.384  -9.582  1.00  0.91           O  
ATOM   3897  CB  CYS A 264       8.048 -16.140 -11.814  1.00  0.91           C  
ATOM   3898  SG  CYS A 264       8.373 -17.247 -13.214  1.00  0.91           S  
ATOM   3899  H   CYS A 264       5.771 -17.574 -11.072  1.00  0.91           H  
ATOM   3900  HA  CYS A 264       8.610 -17.406 -10.170  1.00  0.91           H  
ATOM   3901 1HB  CYS A 264       7.209 -15.492 -12.081  1.00  0.91           H  
ATOM   3902 2HB  CYS A 264       8.925 -15.510 -11.661  1.00  0.91           H  
ATOM   3903  N   PRO A 265       8.026 -15.563  -8.449  1.00  1.01           N  
ATOM   3904  CA  PRO A 265       9.377 -15.948  -8.066  1.00  1.01           C  
ATOM   3905  C   PRO A 265       9.366 -17.330  -7.479  1.00  1.01           C  
ATOM   3906  O   PRO A 265       8.298 -17.919  -7.325  1.00  1.01           O  
ATOM   3907  CB  PRO A 265       9.740 -14.897  -7.022  1.00  1.01           C  
ATOM   3908  CG  PRO A 265       8.429 -14.558  -6.383  1.00  1.01           C  
ATOM   3909  CD  PRO A 265       7.425 -14.608  -7.514  1.00  1.01           C  
ATOM   3910  HA  PRO A 265      10.047 -15.889  -8.940  1.00  1.01           H  
ATOM   3911 1HB  PRO A 265      10.455 -15.321  -6.295  1.00  1.01           H  
ATOM   3912 2HB  PRO A 265      10.230 -14.034  -7.491  1.00  1.01           H  
ATOM   3913 1HG  PRO A 265       8.205 -15.282  -5.587  1.00  1.01           H  
ATOM   3914 2HG  PRO A 265       8.484 -13.567  -5.907  1.00  1.01           H  
ATOM   3915 1HD  PRO A 265       6.462 -14.991  -7.157  1.00  1.01           H  
ATOM   3916 2HD  PRO A 265       7.318 -13.622  -7.994  1.00  1.01           H  
ATOM   3917  N   ALA A 266      10.531 -17.871  -7.169  1.00  1.15           N  
ATOM   3918  CA  ALA A 266      10.532 -19.192  -6.580  1.00  1.15           C  
ATOM   3919  C   ALA A 266       9.598 -19.206  -5.363  1.00  1.15           C  
ATOM   3920  O   ALA A 266       9.586 -18.241  -4.592  1.00  1.15           O  
ATOM   3921  CB  ALA A 266      11.939 -19.594  -6.158  1.00  1.15           C  
ATOM   3922  H   ALA A 266      11.397 -17.367  -7.307  1.00  1.15           H  
ATOM   3923  HA  ALA A 266      10.166 -19.866  -7.338  1.00  1.15           H  
ATOM   3924 1HB  ALA A 266      11.930 -20.596  -5.731  1.00  1.15           H  
ATOM   3925 2HB  ALA A 266      12.600 -19.580  -7.027  1.00  1.15           H  
ATOM   3926 3HB  ALA A 266      12.310 -18.895  -5.414  1.00  1.15           H  
ATOM   3927  N   PRO A 267       8.801 -20.270  -5.181  1.00  1.33           N  
ATOM   3928  CA  PRO A 267       7.874 -20.474  -4.105  1.00  1.33           C  
ATOM   3929  C   PRO A 267       8.552 -20.717  -2.802  1.00  1.33           C  
ATOM   3930  O   PRO A 267       9.612 -21.349  -2.748  1.00  1.33           O  
ATOM   3931  CB  PRO A 267       7.121 -21.716  -4.538  1.00  1.33           C  
ATOM   3932  CG  PRO A 267       8.116 -22.455  -5.398  1.00  1.33           C  
ATOM   3933  CD  PRO A 267       8.862 -21.386  -6.099  1.00  1.33           C  
ATOM   3934  HA  PRO A 267       7.200 -19.600  -4.041  1.00  1.33           H  
ATOM   3935 1HB  PRO A 267       6.804 -22.293  -3.652  1.00  1.33           H  
ATOM   3936 2HB  PRO A 267       6.209 -21.421  -5.060  1.00  1.33           H  
ATOM   3937 1HG  PRO A 267       8.769 -23.078  -4.772  1.00  1.33           H  
ATOM   3938 2HG  PRO A 267       7.623 -23.132  -6.096  1.00  1.33           H  
ATOM   3939 1HD  PRO A 267       9.861 -21.702  -6.182  1.00  1.33           H  
ATOM   3940 2HD  PRO A 267       8.384 -21.143  -7.070  1.00  1.33           H  
ATOM   3941  N   HIS A 268       7.883 -20.324  -1.746  1.00  1.48           N  
ATOM   3942  CA  HIS A 268       8.301 -20.599  -0.393  1.00  1.48           C  
ATOM   3943  C   HIS A 268       7.045 -20.923   0.401  1.00  1.48           C  
ATOM   3944  O   HIS A 268       5.965 -20.438   0.065  1.00  1.48           O  
ATOM   3945  CB  HIS A 268       9.063 -19.410   0.211  1.00  1.48           C  
ATOM   3946  CG  HIS A 268      10.337 -19.048  -0.542  1.00  1.48           C  
ATOM   3947  ND1 HIS A 268      10.339 -18.266  -1.689  1.00  1.48           N  
ATOM   3948  CD2 HIS A 268      11.630 -19.377  -0.315  1.00  1.48           C  
ATOM   3949  CE1 HIS A 268      11.575 -18.137  -2.127  1.00  1.48           C  
ATOM   3950  NE2 HIS A 268      12.379 -18.796  -1.312  1.00  1.48           N  
ATOM   3951  H   HIS A 268       7.026 -19.805  -1.891  1.00  1.48           H  
ATOM   3952  HA  HIS A 268       8.956 -21.470  -0.369  1.00  1.48           H  
ATOM   3953 1HB  HIS A 268       8.427 -18.545   0.224  1.00  1.48           H  
ATOM   3954 2HB  HIS A 268       9.326 -19.636   1.243  1.00  1.48           H  
ATOM   3955  HD1 HIS A 268       9.543 -17.925  -2.201  1.00  1.48           H  
ATOM   3956  HD2 HIS A 268      12.117 -19.973   0.456  1.00  1.48           H  
ATOM   3957  HE1 HIS A 268      11.778 -17.558  -3.028  1.00  1.48           H  
ATOM   3958  N   ASP A 269       7.183 -21.773   1.414  1.00  1.55           N  
ATOM   3959  CA  ASP A 269       6.093 -22.197   2.310  1.00  1.55           C  
ATOM   3960  C   ASP A 269       5.064 -23.163   1.680  1.00  1.55           C  
ATOM   3961  O   ASP A 269       4.220 -23.710   2.400  1.00  1.55           O  
ATOM   3962  CB  ASP A 269       5.288 -20.983   2.775  1.00  1.55           C  
ATOM   3963  CG  ASP A 269       4.635 -21.121   4.133  1.00  1.55           C  
ATOM   3964  OD1 ASP A 269       5.266 -21.547   5.076  1.00  1.55           O  
ATOM   3965  OD2 ASP A 269       3.491 -20.760   4.300  1.00  1.55           O  
ATOM   3966  H   ASP A 269       8.107 -22.136   1.600  1.00  1.55           H  
ATOM   3967  HA  ASP A 269       6.538 -22.689   3.176  1.00  1.55           H  
ATOM   3968 1HB  ASP A 269       5.936 -20.108   2.805  1.00  1.55           H  
ATOM   3969 2HB  ASP A 269       4.523 -20.786   2.048  1.00  1.55           H  
ATOM   3970  N   ASP A 270       5.220 -23.528   0.388  1.00  1.49           N  
ATOM   3971  CA  ASP A 270       4.280 -24.485  -0.231  1.00  1.49           C  
ATOM   3972  C   ASP A 270       4.314 -25.815   0.507  1.00  1.49           C  
ATOM   3973  O   ASP A 270       3.402 -26.635   0.392  1.00  1.49           O  
ATOM   3974  CB  ASP A 270       4.555 -24.717  -1.735  1.00  1.49           C  
ATOM   3975  CG  ASP A 270       4.100 -23.537  -2.690  1.00  1.49           C  
ATOM   3976  OD1 ASP A 270       3.397 -22.655  -2.236  1.00  1.49           O  
ATOM   3977  OD2 ASP A 270       4.440 -23.582  -3.874  1.00  1.49           O  
ATOM   3978  H   ASP A 270       5.935 -23.085  -0.170  1.00  1.49           H  
ATOM   3979  HA  ASP A 270       3.272 -24.081  -0.140  1.00  1.49           H  
ATOM   3980 1HB  ASP A 270       5.623 -24.874  -1.874  1.00  1.49           H  
ATOM   3981 2HB  ASP A 270       4.053 -25.631  -2.058  1.00  1.49           H  
ATOM   3982  N   SER A 271       5.438 -26.081   1.163  1.00  1.32           N  
ATOM   3983  CA  SER A 271       5.738 -27.245   1.993  1.00  1.32           C  
ATOM   3984  C   SER A 271       5.750 -28.596   1.259  1.00  1.32           C  
ATOM   3985  O   SER A 271       6.264 -29.589   1.769  1.00  1.32           O  
ATOM   3986  CB  SER A 271       4.730 -27.256   3.130  1.00  1.32           C  
ATOM   3987  OG  SER A 271       4.786 -26.033   3.866  1.00  1.32           O  
ATOM   3988  H   SER A 271       6.137 -25.351   1.143  1.00  1.32           H  
ATOM   3989  HA  SER A 271       6.727 -27.095   2.425  1.00  1.32           H  
ATOM   3990 1HB  SER A 271       3.725 -27.407   2.744  1.00  1.32           H  
ATOM   3991 2HB  SER A 271       4.948 -28.091   3.792  1.00  1.32           H  
ATOM   3992  HG  SER A 271       4.504 -25.287   3.257  1.00  1.32           H  
ATOM   3993  N   ALA A 272       5.312 -28.585   0.008  1.00  1.10           N  
ATOM   3994  CA  ALA A 272       5.401 -29.683  -0.926  1.00  1.10           C  
ATOM   3995  C   ALA A 272       6.650 -29.545  -1.763  1.00  1.10           C  
ATOM   3996  O   ALA A 272       6.904 -30.358  -2.636  1.00  1.10           O  
ATOM   3997  CB  ALA A 272       4.194 -29.701  -1.834  1.00  1.10           C  
ATOM   3998  H   ALA A 272       4.844 -27.746  -0.304  1.00  1.10           H  
ATOM   3999  HA  ALA A 272       5.460 -30.618  -0.365  1.00  1.10           H  
ATOM   4000 1HB  ALA A 272       4.276 -30.534  -2.535  1.00  1.10           H  
ATOM   4001 2HB  ALA A 272       3.290 -29.806  -1.237  1.00  1.10           H  
ATOM   4002 3HB  ALA A 272       4.172 -28.758  -2.375  1.00  1.10           H  
ATOM   4003  N   ILE A 273       7.409 -28.479  -1.539  1.00  0.90           N  
ATOM   4004  CA  ILE A 273       8.585 -28.207  -2.352  1.00  0.90           C  
ATOM   4005  C   ILE A 273       9.865 -28.139  -1.533  1.00  0.90           C  
ATOM   4006  O   ILE A 273       9.952 -27.394  -0.554  1.00  0.90           O  
ATOM   4007  CB  ILE A 273       8.390 -26.905  -3.147  1.00  0.90           C  
ATOM   4008  CG1 ILE A 273       7.164 -27.055  -4.028  1.00  0.90           C  
ATOM   4009  CG2 ILE A 273       9.618 -26.591  -3.991  1.00  0.90           C  
ATOM   4010  CD1 ILE A 273       6.790 -25.799  -4.767  1.00  0.90           C  
ATOM   4011  H   ILE A 273       7.162 -27.851  -0.791  1.00  0.90           H  
ATOM   4012  HA  ILE A 273       8.704 -29.008  -3.072  1.00  0.90           H  
ATOM   4013  HB  ILE A 273       8.206 -26.080  -2.462  1.00  0.90           H  
ATOM   4014 1HG1 ILE A 273       7.341 -27.868  -4.717  1.00  0.90           H  
ATOM   4015 2HG1 ILE A 273       6.313 -27.316  -3.412  1.00  0.90           H  
ATOM   4016 1HG2 ILE A 273       9.455 -25.675  -4.549  1.00  0.90           H  
ATOM   4017 2HG2 ILE A 273      10.477 -26.465  -3.344  1.00  0.90           H  
ATOM   4018 3HG2 ILE A 273       9.806 -27.412  -4.686  1.00  0.90           H  
ATOM   4019 1HD1 ILE A 273       5.902 -25.980  -5.361  1.00  0.90           H  
ATOM   4020 2HD1 ILE A 273       6.588 -24.996  -4.065  1.00  0.90           H  
ATOM   4021 3HD1 ILE A 273       7.605 -25.500  -5.416  1.00  0.90           H  
ATOM   4022  N   SER A 274      10.852 -28.932  -1.945  1.00  0.75           N  
ATOM   4023  CA  SER A 274      12.157 -28.967  -1.300  1.00  0.75           C  
ATOM   4024  C   SER A 274      13.110 -27.990  -1.983  1.00  0.75           C  
ATOM   4025  O   SER A 274      13.985 -27.406  -1.340  1.00  0.75           O  
ATOM   4026  CB  SER A 274      12.730 -30.374  -1.332  1.00  0.75           C  
ATOM   4027  OG  SER A 274      11.936 -31.245  -0.577  1.00  0.75           O  
ATOM   4028  H   SER A 274      10.695 -29.506  -2.768  1.00  0.75           H  
ATOM   4029  HA  SER A 274      12.041 -28.664  -0.260  1.00  0.75           H  
ATOM   4030 1HB  SER A 274      12.791 -30.729  -2.365  1.00  0.75           H  
ATOM   4031 2HB  SER A 274      13.740 -30.365  -0.930  1.00  0.75           H  
ATOM   4032  HG  SER A 274      12.504 -32.029  -0.359  1.00  0.75           H  
ATOM   4033  N   GLU A 275      12.919 -27.804  -3.290  1.00  0.66           N  
ATOM   4034  CA  GLU A 275      13.766 -26.907  -4.076  1.00  0.66           C  
ATOM   4035  C   GLU A 275      13.059 -26.362  -5.311  1.00  0.66           C  
ATOM   4036  O   GLU A 275      12.254 -27.040  -5.954  1.00  0.66           O  
ATOM   4037  CB  GLU A 275      15.090 -27.586  -4.488  1.00  0.66           C  
ATOM   4038  CG  GLU A 275      16.079 -26.667  -5.271  1.00  0.66           C  
ATOM   4039  CD  GLU A 275      17.432 -27.296  -5.537  1.00  0.66           C  
ATOM   4040  OE1 GLU A 275      17.652 -28.401  -5.121  1.00  0.66           O  
ATOM   4041  OE2 GLU A 275      18.256 -26.646  -6.153  1.00  0.66           O  
ATOM   4042  H   GLU A 275      12.180 -28.338  -3.745  1.00  0.66           H  
ATOM   4043  HA  GLU A 275      14.020 -26.052  -3.448  1.00  0.66           H  
ATOM   4044 1HB  GLU A 275      15.603 -27.956  -3.601  1.00  0.66           H  
ATOM   4045 2HB  GLU A 275      14.882 -28.442  -5.122  1.00  0.66           H  
ATOM   4046 1HG  GLU A 275      15.639 -26.429  -6.238  1.00  0.66           H  
ATOM   4047 2HG  GLU A 275      16.215 -25.733  -4.725  1.00  0.66           H  
ATOM   4048  N   TYR A 276      13.354 -25.116  -5.654  1.00  0.64           N  
ATOM   4049  CA  TYR A 276      12.841 -24.586  -6.905  1.00  0.64           C  
ATOM   4050  C   TYR A 276      13.826 -23.581  -7.483  1.00  0.64           C  
ATOM   4051  O   TYR A 276      14.342 -22.718  -6.767  1.00  0.64           O  
ATOM   4052  CB  TYR A 276      11.504 -23.907  -6.730  1.00  0.64           C  
ATOM   4053  CG  TYR A 276      10.824 -23.468  -8.054  1.00  0.64           C  
ATOM   4054  CD1 TYR A 276      10.013 -24.338  -8.741  1.00  0.64           C  
ATOM   4055  CD2 TYR A 276      11.025 -22.209  -8.553  1.00  0.64           C  
ATOM   4056  CE1 TYR A 276       9.369 -23.937  -9.903  1.00  0.64           C  
ATOM   4057  CE2 TYR A 276      10.391 -21.794  -9.686  1.00  0.64           C  
ATOM   4058  CZ  TYR A 276       9.560 -22.642 -10.359  1.00  0.64           C  
ATOM   4059  OH  TYR A 276       8.908 -22.176 -11.466  1.00  0.64           O  
ATOM   4060  H   TYR A 276      13.982 -24.568  -5.084  1.00  0.64           H  
ATOM   4061  HA  TYR A 276      12.739 -25.408  -7.593  1.00  0.64           H  
ATOM   4062 1HB  TYR A 276      10.823 -24.575  -6.209  1.00  0.64           H  
ATOM   4063 2HB  TYR A 276      11.645 -23.036  -6.106  1.00  0.64           H  
ATOM   4064  HD1 TYR A 276       9.874 -25.319  -8.357  1.00  0.64           H  
ATOM   4065  HD2 TYR A 276      11.675 -21.535  -8.032  1.00  0.64           H  
ATOM   4066  HE1 TYR A 276       8.710 -24.623 -10.435  1.00  0.64           H  
ATOM   4067  HE2 TYR A 276      10.541 -20.778 -10.052  1.00  0.64           H  
ATOM   4068  HH  TYR A 276       8.673 -21.231 -11.294  1.00  0.64           H  
ATOM   4069  N   ARG A 277      14.085 -23.705  -8.779  1.00  0.68           N  
ATOM   4070  CA  ARG A 277      15.003 -22.821  -9.487  1.00  0.68           C  
ATOM   4071  C   ARG A 277      14.382 -22.309 -10.784  1.00  0.68           C  
ATOM   4072  O   ARG A 277      13.582 -23.009 -11.407  1.00  0.68           O  
ATOM   4073  CB  ARG A 277      16.290 -23.565  -9.821  1.00  0.68           C  
ATOM   4074  CG  ARG A 277      17.039 -24.164  -8.625  1.00  0.68           C  
ATOM   4075  CD  ARG A 277      17.661 -23.126  -7.758  1.00  0.68           C  
ATOM   4076  NE  ARG A 277      18.336 -23.722  -6.613  1.00  0.68           N  
ATOM   4077  CZ  ARG A 277      19.015 -23.033  -5.670  1.00  0.68           C  
ATOM   4078  NH1 ARG A 277      19.113 -21.720  -5.743  1.00  0.68           N  
ATOM   4079  NH2 ARG A 277      19.586 -23.683  -4.671  1.00  0.68           N  
ATOM   4080  H   ARG A 277      13.605 -24.451  -9.278  1.00  0.68           H  
ATOM   4081  HA  ARG A 277      15.231 -21.967  -8.851  1.00  0.68           H  
ATOM   4082 1HB  ARG A 277      16.067 -24.373 -10.509  1.00  0.68           H  
ATOM   4083 2HB  ARG A 277      16.972 -22.887 -10.324  1.00  0.68           H  
ATOM   4084 1HG  ARG A 277      16.363 -24.762  -8.016  1.00  0.68           H  
ATOM   4085 2HG  ARG A 277      17.836 -24.810  -8.996  1.00  0.68           H  
ATOM   4086 1HD  ARG A 277      18.394 -22.563  -8.332  1.00  0.68           H  
ATOM   4087 2HD  ARG A 277      16.893 -22.450  -7.386  1.00  0.68           H  
ATOM   4088  HE  ARG A 277      18.281 -24.748  -6.506  1.00  0.68           H  
ATOM   4089 1HH1 ARG A 277      18.673 -21.224  -6.505  1.00  0.68           H  
ATOM   4090 2HH1 ARG A 277      19.623 -21.211  -5.035  1.00  0.68           H  
ATOM   4091 1HH2 ARG A 277      19.507 -24.699  -4.624  1.00  0.68           H  
ATOM   4092 2HH2 ARG A 277      20.096 -23.179  -3.963  1.00  0.68           H  
ATOM   4093  N   SER A 278      14.777 -21.114 -11.232  1.00  0.79           N  
ATOM   4094  CA  SER A 278      14.302 -20.654 -12.538  1.00  0.79           C  
ATOM   4095  C   SER A 278      15.118 -19.528 -13.167  1.00  0.79           C  
ATOM   4096  O   SER A 278      15.813 -18.776 -12.479  1.00  0.79           O  
ATOM   4097  CB  SER A 278      12.851 -20.207 -12.434  1.00  0.79           C  
ATOM   4098  OG  SER A 278      12.730 -19.065 -11.625  1.00  0.79           O  
ATOM   4099  H   SER A 278      15.411 -20.543 -10.690  1.00  0.79           H  
ATOM   4100  HA  SER A 278      14.358 -21.494 -13.223  1.00  0.79           H  
ATOM   4101 1HB  SER A 278      12.469 -19.993 -13.434  1.00  0.79           H  
ATOM   4102 2HB  SER A 278      12.239 -21.007 -12.030  1.00  0.79           H  
ATOM   4103  HG  SER A 278      11.788 -18.873 -11.584  1.00  0.79           H  
ATOM   4104  N   THR A 279      14.944 -19.385 -14.487  1.00  1.01           N  
ATOM   4105  CA  THR A 279      15.462 -18.275 -15.296  1.00  1.01           C  
ATOM   4106  C   THR A 279      14.277 -17.543 -15.901  1.00  1.01           C  
ATOM   4107  O   THR A 279      14.303 -17.110 -17.054  1.00  1.01           O  
ATOM   4108  CB  THR A 279      16.385 -18.743 -16.433  1.00  1.01           C  
ATOM   4109  OG1 THR A 279      15.691 -19.637 -17.304  1.00  1.01           O  
ATOM   4110  CG2 THR A 279      17.589 -19.477 -15.858  1.00  1.01           C  
ATOM   4111  H   THR A 279      14.398 -20.112 -14.954  1.00  1.01           H  
ATOM   4112  HA  THR A 279      16.008 -17.583 -14.651  1.00  1.01           H  
ATOM   4113  HB  THR A 279      16.722 -17.882 -17.004  1.00  1.01           H  
ATOM   4114  HG1 THR A 279      16.249 -19.813 -18.080  1.00  1.01           H  
ATOM   4115 1HG2 THR A 279      18.230 -19.796 -16.677  1.00  1.01           H  
ATOM   4116 2HG2 THR A 279      18.141 -18.809 -15.197  1.00  1.01           H  
ATOM   4117 3HG2 THR A 279      17.255 -20.352 -15.296  1.00  1.01           H  
ATOM   4118  N   CYS A 280      13.215 -17.477 -15.120  1.00  1.37           N  
ATOM   4119  CA  CYS A 280      11.939 -16.916 -15.509  1.00  1.37           C  
ATOM   4120  C   CYS A 280      12.038 -15.503 -16.103  1.00  1.37           C  
ATOM   4121  O   CYS A 280      12.549 -14.604 -15.437  1.00  1.37           O  
ATOM   4122  CB  CYS A 280      11.068 -16.835 -14.276  1.00  1.37           C  
ATOM   4123  SG  CYS A 280       9.455 -16.193 -14.565  1.00  1.37           S  
ATOM   4124  H   CYS A 280      13.310 -17.849 -14.185  1.00  1.37           H  
ATOM   4125  HA  CYS A 280      11.473 -17.622 -16.177  1.00  1.37           H  
ATOM   4126 1HB  CYS A 280      10.975 -17.835 -13.849  1.00  1.37           H  
ATOM   4127 2HB  CYS A 280      11.556 -16.208 -13.530  1.00  1.37           H  
ATOM   4128  N   PRO A 281      11.547 -15.274 -17.347  1.00  1.91           N  
ATOM   4129  CA  PRO A 281      11.501 -13.995 -18.051  1.00  1.91           C  
ATOM   4130  C   PRO A 281      10.736 -12.871 -17.346  1.00  1.91           C  
ATOM   4131  O   PRO A 281      10.970 -11.705 -17.660  1.00  1.91           O  
ATOM   4132  CB  PRO A 281      10.780 -14.360 -19.356  1.00  1.91           C  
ATOM   4133  CG  PRO A 281      11.051 -15.817 -19.555  1.00  1.91           C  
ATOM   4134  CD  PRO A 281      11.076 -16.406 -18.171  1.00  1.91           C  
ATOM   4135  HA  PRO A 281      12.534 -13.676 -18.259  1.00  1.91           H  
ATOM   4136 1HB  PRO A 281       9.710 -14.135 -19.256  1.00  1.91           H  
ATOM   4137 2HB  PRO A 281      11.163 -13.739 -20.178  1.00  1.91           H  
ATOM   4138 1HG  PRO A 281      10.278 -16.257 -20.192  1.00  1.91           H  
ATOM   4139 2HG  PRO A 281      12.008 -15.952 -20.080  1.00  1.91           H  
ATOM   4140 1HD  PRO A 281      10.079 -16.736 -17.850  1.00  1.91           H  
ATOM   4141 2HD  PRO A 281      11.824 -17.213 -18.196  1.00  1.91           H  
ATOM   4142  N   TYR A 282       9.809 -13.242 -16.443  1.00  2.63           N  
ATOM   4143  CA  TYR A 282       8.932 -12.358 -15.653  1.00  2.63           C  
ATOM   4144  C   TYR A 282       7.524 -12.946 -15.590  1.00  2.63           C  
ATOM   4145  O   TYR A 282       6.846 -12.826 -14.572  1.00  2.63           O  
ATOM   4146  OXT TYR A 282       7.013 -13.441 -16.598  1.00  2.63           O  
ATOM   4147  CB  TYR A 282       8.877 -10.905 -16.175  1.00  2.63           C  
ATOM   4148  CG  TYR A 282       7.942  -9.986 -15.402  1.00  2.63           C  
ATOM   4149  CD1 TYR A 282       8.343  -9.460 -14.179  1.00  2.63           C  
ATOM   4150  CD2 TYR A 282       6.695  -9.656 -15.921  1.00  2.63           C  
ATOM   4151  CE1 TYR A 282       7.503  -8.612 -13.480  1.00  2.63           C  
ATOM   4152  CE2 TYR A 282       5.855  -8.809 -15.221  1.00  2.63           C  
ATOM   4153  CZ  TYR A 282       6.254  -8.289 -14.005  1.00  2.63           C  
ATOM   4154  OH  TYR A 282       5.418  -7.443 -13.309  1.00  2.63           O  
ATOM   4155  H   TYR A 282       9.713 -14.230 -16.263  1.00  2.63           H  
ATOM   4156  HA  TYR A 282       9.316 -12.327 -14.632  1.00  2.63           H  
ATOM   4157 1HB  TYR A 282       9.859 -10.449 -16.085  1.00  2.63           H  
ATOM   4158 2HB  TYR A 282       8.586 -10.886 -17.226  1.00  2.63           H  
ATOM   4159  HD1 TYR A 282       9.324  -9.714 -13.773  1.00  2.63           H  
ATOM   4160  HD2 TYR A 282       6.381 -10.064 -16.881  1.00  2.63           H  
ATOM   4161  HE1 TYR A 282       7.820  -8.201 -12.520  1.00  2.63           H  
ATOM   4162  HE2 TYR A 282       4.878  -8.552 -15.628  1.00  2.63           H  
ATOM   4163  HH  TYR A 282       5.843  -7.176 -12.491  1.00  2.63           H  
TER    4164
ENDMDL

REMARK ID 558307 MODEL 5 2023-10-28_00000065_1_19
PFRMAT TS
TARGET 2023-10-28_00000065_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      -1.385  15.270  -5.501  1.00 10.00           N  
ATOM      2  CA  MET A   1      -1.361  16.391  -6.429  1.00 10.00           C  
ATOM      3  C   MET A   1      -1.827  15.967  -7.810  1.00 10.00           C  
ATOM      4  O   MET A   1      -1.656  14.813  -8.210  1.00 10.00           O  
ATOM      5  CB  MET A   1       0.044  16.980  -6.512  1.00 10.00           C  
ATOM      6  CG  MET A   1       0.543  17.610  -5.219  1.00 10.00           C  
ATOM      7  SD  MET A   1       2.212  18.274  -5.372  1.00 10.00           S  
ATOM      8  CE  MET A   1       1.897  19.704  -6.403  1.00 10.00           C  
ATOM      9 1H   MET A   1      -1.391  15.617  -4.553  1.00 10.00           H  
ATOM     10 2H   MET A   1      -2.221  14.725  -5.666  1.00 10.00           H  
ATOM     11 3H   MET A   1      -0.573  14.691  -5.644  1.00 10.00           H  
ATOM     12  HA  MET A   1      -2.048  17.156  -6.068  1.00 10.00           H  
ATOM     13 1HB  MET A   1       0.745  16.197  -6.795  1.00 10.00           H  
ATOM     14 2HB  MET A   1       0.073  17.741  -7.291  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -0.125  18.418  -4.923  1.00 10.00           H  
ATOM     16 2HG  MET A   1       0.543  16.861  -4.428  1.00 10.00           H  
ATOM     17 1HE  MET A   1       2.832  20.230  -6.593  1.00 10.00           H  
ATOM     18 2HE  MET A   1       1.461  19.381  -7.350  1.00 10.00           H  
ATOM     19 3HE  MET A   1       1.202  20.372  -5.892  1.00 10.00           H  
ATOM     20  N   GLY A   2      -2.374  16.909  -8.565  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -2.898  16.609  -9.897  1.00 10.00           C  
ATOM     22  C   GLY A   2      -4.064  15.624  -9.829  1.00 10.00           C  
ATOM     23  O   GLY A   2      -5.028  15.847  -9.097  1.00 10.00           O  
ATOM     24  H   GLY A   2      -2.471  17.848  -8.207  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -3.224  17.534 -10.377  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -2.103  16.194 -10.514  1.00 10.00           H  
ATOM     27  N   SER A   3      -3.980  14.553 -10.608  1.00 10.00           N  
ATOM     28  CA  SER A   3      -5.022  13.524 -10.666  1.00 10.00           C  
ATOM     29  C   SER A   3      -5.236  12.816  -9.329  1.00 10.00           C  
ATOM     30  O   SER A   3      -4.284  12.585  -8.586  1.00 10.00           O  
ATOM     31  CB  SER A   3      -4.653  12.503 -11.720  1.00 10.00           C  
ATOM     32  OG  SER A   3      -4.625  13.076 -12.999  1.00 10.00           O  
ATOM     33  H   SER A   3      -3.153  14.438 -11.175  1.00 10.00           H  
ATOM     34  HA  SER A   3      -5.962  14.003 -10.950  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -3.679  12.102 -11.493  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -5.346  11.682 -11.688  1.00 10.00           H  
ATOM     37  HG  SER A   3      -5.476  13.500 -13.117  1.00 10.00           H  
ATOM     38  N   SER A   4      -6.486  12.427  -9.053  1.00 10.00           N  
ATOM     39  CA  SER A   4      -6.839  11.682  -7.840  1.00 10.00           C  
ATOM     40  C   SER A   4      -6.086  10.361  -7.814  1.00 10.00           C  
ATOM     41  O   SER A   4      -5.671   9.864  -8.862  1.00 10.00           O  
ATOM     42  CB  SER A   4      -8.336  11.432  -7.784  1.00 10.00           C  
ATOM     43  OG  SER A   4      -9.050  12.640  -7.710  1.00 10.00           O  
ATOM     44  H   SER A   4      -7.216  12.656  -9.710  1.00 10.00           H  
ATOM     45  HA  SER A   4      -6.539  12.267  -6.969  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -8.645  10.878  -8.663  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -8.570  10.814  -6.916  1.00 10.00           H  
ATOM     48  HG  SER A   4      -9.979  12.403  -7.777  1.00 10.00           H  
ATOM     49  N   HIS A   5      -5.900   9.779  -6.630  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -5.139   8.538  -6.580  1.00 10.00           C  
ATOM     51  C   HIS A   5      -5.689   7.530  -5.577  1.00 10.00           C  
ATOM     52  O   HIS A   5      -5.991   7.873  -4.434  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.692   8.901  -6.212  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -3.464   9.422  -4.825  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -3.676  10.738  -4.463  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -3.008   8.795  -3.710  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -3.371  10.895  -3.185  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -2.962   9.734  -2.707  1.00 10.00           N  
ATOM     59  H   HIS A   5      -6.263  10.196  -5.787  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -5.146   8.065  -7.563  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -3.045   8.096  -6.347  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.383   9.682  -6.888  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -2.725   7.747  -3.619  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -3.441  11.830  -2.617  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -2.661   9.554  -1.760  1.00 10.00           H  
ATOM     66  N   HIS A   6      -5.801   6.275  -6.022  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -6.309   5.180  -5.195  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.524   3.886  -5.444  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.729   3.218  -6.448  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -7.799   4.961  -5.500  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -8.649   6.205  -5.284  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -9.008   6.660  -4.028  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -9.188   7.079  -6.173  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -9.731   7.766  -4.159  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -9.852   8.039  -5.450  1.00 10.00           N  
ATOM     76  H   HIS A   6      -5.528   6.071  -6.976  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -6.208   5.436  -4.142  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -7.918   4.643  -6.538  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -8.187   4.161  -4.868  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -8.529   6.430  -3.180  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -9.169   7.135  -7.261  1.00 10.00           H  
ATOM     82  HE1 HIS A   6     -10.113   8.287  -3.280  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.631   3.532  -4.529  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.767   2.362  -4.727  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.532   1.069  -4.442  1.00 10.00           C  
ATOM     86  O   HIS A   7      -5.339   1.021  -3.516  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.522   2.450  -3.845  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.369   1.617  -4.347  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.810   1.804  -5.587  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -0.624   0.688  -3.757  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.201   0.990  -5.743  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       0.347   0.304  -4.653  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.515   4.103  -3.704  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.437   2.327  -5.763  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.209   3.472  -3.689  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.783   2.054  -2.861  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -0.965   2.598  -6.166  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -0.654   0.256  -2.777  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       0.775   0.978  -6.670  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.294   0.026  -5.247  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.979  -1.258  -5.057  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.083  -2.339  -4.437  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.390  -3.533  -4.510  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -5.532  -1.776  -6.389  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.549  -0.863  -7.004  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -7.778  -0.624  -6.427  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -6.527  -0.156  -8.153  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -8.461   0.208  -7.194  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -7.723   0.504  -8.247  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.628   0.122  -6.000  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.825  -1.111  -4.385  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.712  -1.907  -7.099  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.994  -2.751  -6.240  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -7.978  -0.745  -5.453  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -5.778  -0.046  -8.937  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -9.462   0.529  -6.911  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.981  -1.913  -3.840  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.010  -2.806  -3.210  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.628  -2.199  -1.856  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.104  -1.121  -1.507  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.761  -2.989  -4.077  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.045  -3.430  -5.485  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.429  -4.714  -5.808  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -0.996  -2.744  -6.652  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.604  -4.795  -7.119  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.347  -3.613  -7.652  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.814  -0.920  -3.824  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.451  -3.784  -3.028  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.196  -2.096  -4.100  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.125  -3.745  -3.621  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.863  -5.349  -5.169  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -0.743  -1.710  -6.892  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -1.913  -5.732  -7.580  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.843  -2.905  -1.054  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.412  -2.381   0.252  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.527  -1.143   0.232  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.533  -0.341   1.172  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.288  -3.505   1.007  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.561  -3.939   0.341  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.572  -4.744  -0.786  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       2.859  -3.683   0.631  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       2.825  -4.961  -1.155  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       3.623  -4.330  -0.312  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.517  -3.813  -1.354  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.298  -2.097   0.817  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.516  -3.181   2.023  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.377  -4.366   1.075  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       3.229  -3.075   1.457  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       3.144  -5.560  -2.008  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       4.634  -4.316  -0.350  1.00 10.00           H  
ATOM    151  N   SER A  11       1.281  -0.934  -0.848  1.00 12.51           N  
ATOM    152  CA  SER A  11       2.235   0.188  -0.906  1.00 12.51           C  
ATOM    153  C   SER A  11       1.552   1.475  -1.347  1.00 12.51           C  
ATOM    154  O   SER A  11       1.817   2.004  -2.428  1.00 12.51           O  
ATOM    155  CB  SER A  11       3.379  -0.124  -1.845  1.00 12.51           C  
ATOM    156  OG  SER A  11       4.146  -1.203  -1.383  1.00 12.51           O  
ATOM    157  H   SER A  11       1.224  -1.584  -1.618  1.00 12.51           H  
ATOM    158  HA  SER A  11       2.644   0.344   0.094  1.00 12.51           H  
ATOM    159 1HB  SER A  11       2.977  -0.355  -2.833  1.00 12.51           H  
ATOM    160 2HB  SER A  11       4.007   0.757  -1.945  1.00 12.51           H  
ATOM    161  HG  SER A  11       3.572  -1.971  -1.420  1.00 12.51           H  
ATOM    162  N   SER A  12       0.722   2.014  -0.466  1.00 12.29           N  
ATOM    163  CA  SER A  12      -0.221   3.086  -0.794  1.00 12.29           C  
ATOM    164  C   SER A  12       0.350   4.380  -1.386  1.00 12.29           C  
ATOM    165  O   SER A  12      -0.387   5.135  -2.021  1.00 12.29           O  
ATOM    166  CB  SER A  12      -0.990   3.449   0.460  1.00 12.29           C  
ATOM    167  OG  SER A  12      -0.142   4.032   1.410  1.00 12.29           O  
ATOM    168  H   SER A  12       0.648   1.522   0.427  1.00 12.29           H  
ATOM    169  HA  SER A  12      -0.927   2.682  -1.508  1.00 12.29           H  
ATOM    170 1HB  SER A  12      -1.789   4.145   0.211  1.00 12.29           H  
ATOM    171 2HB  SER A  12      -1.449   2.552   0.878  1.00 12.29           H  
ATOM    172  HG  SER A  12       0.206   4.828   0.995  1.00 12.29           H  
ATOM    173  N   GLY A  13       1.633   4.655  -1.191  1.00 11.95           N  
ATOM    174  CA  GLY A  13       2.212   5.885  -1.736  1.00 11.95           C  
ATOM    175  C   GLY A  13       2.694   5.766  -3.193  1.00 11.95           C  
ATOM    176  O   GLY A  13       3.109   6.759  -3.795  1.00 11.95           O  
ATOM    177  H   GLY A  13       2.204   4.000  -0.676  1.00 11.95           H  
ATOM    178 1HA  GLY A  13       1.477   6.686  -1.669  1.00 11.95           H  
ATOM    179 2HA  GLY A  13       3.051   6.181  -1.111  1.00 11.95           H  
ATOM    180  N   LEU A  14       2.659   4.560  -3.754  1.00 11.49           N  
ATOM    181  CA  LEU A  14       3.130   4.330  -5.119  1.00 11.49           C  
ATOM    182  C   LEU A  14       2.014   4.307  -6.157  1.00 11.49           C  
ATOM    183  O   LEU A  14       1.800   3.276  -6.791  1.00 11.49           O  
ATOM    184  CB  LEU A  14       3.870   2.996  -5.184  1.00 11.49           C  
ATOM    185  CG  LEU A  14       5.076   2.864  -4.252  1.00 11.49           C  
ATOM    186  CD1 LEU A  14       5.688   1.482  -4.415  1.00 11.49           C  
ATOM    187  CD2 LEU A  14       6.085   3.954  -4.564  1.00 11.49           C  
ATOM    188  H   LEU A  14       2.295   3.767  -3.223  1.00 11.49           H  
ATOM    189  HA  LEU A  14       3.820   5.127  -5.383  1.00 11.49           H  
ATOM    190 1HB  LEU A  14       3.161   2.212  -4.912  1.00 11.49           H  
ATOM    191 2HB  LEU A  14       4.201   2.824  -6.206  1.00 11.49           H  
ATOM    192  HG  LEU A  14       4.742   2.960  -3.219  1.00 11.49           H  
ATOM    193 1HD1 LEU A  14       6.535   1.381  -3.741  1.00 11.49           H  
ATOM    194 2HD1 LEU A  14       4.949   0.720  -4.186  1.00 11.49           H  
ATOM    195 3HD1 LEU A  14       6.026   1.355  -5.443  1.00 11.49           H  
ATOM    196 1HD2 LEU A  14       6.941   3.857  -3.896  1.00 11.49           H  
ATOM    197 2HD2 LEU A  14       6.419   3.853  -5.598  1.00 11.49           H  
ATOM    198 3HD2 LEU A  14       5.621   4.930  -4.426  1.00 11.49           H  
ATOM    199  N   VAL A  15       1.334   5.425  -6.396  1.00 10.95           N  
ATOM    200  CA  VAL A  15       0.202   5.340  -7.318  1.00 10.95           C  
ATOM    201  C   VAL A  15       0.461   6.063  -8.649  1.00 10.95           C  
ATOM    202  O   VAL A  15       0.733   7.265  -8.641  1.00 10.95           O  
ATOM    203  CB  VAL A  15      -1.057   5.986  -6.705  1.00 10.95           C  
ATOM    204  CG1 VAL A  15      -2.198   5.840  -7.676  1.00 10.95           C  
ATOM    205  CG2 VAL A  15      -1.394   5.361  -5.446  1.00 10.95           C  
ATOM    206  H   VAL A  15       1.567   6.273  -5.891  1.00 10.95           H  
ATOM    207  HA  VAL A  15      -0.009   4.293  -7.475  1.00 10.95           H  
ATOM    208  HB  VAL A  15      -0.876   7.048  -6.545  1.00 10.95           H  
ATOM    209 1HG1 VAL A  15      -3.107   6.247  -7.308  1.00 10.95           H  
ATOM    210 2HG1 VAL A  15      -1.958   6.310  -8.608  1.00 10.95           H  
ATOM    211 3HG1 VAL A  15      -2.350   4.791  -7.821  1.00 10.95           H  
ATOM    212 1HG2 VAL A  15      -2.287   5.819  -5.032  1.00 10.95           H  
ATOM    213 2HG2 VAL A  15      -1.576   4.344  -5.653  1.00 10.95           H  
ATOM    214 3HG2 VAL A  15      -0.573   5.460  -4.732  1.00 10.95           H  
ATOM    215  N   PRO A  16       0.327   5.406  -9.824  1.00 10.34           N  
ATOM    216  CA  PRO A  16       0.483   5.995 -11.152  1.00 10.34           C  
ATOM    217  C   PRO A  16      -0.796   6.763 -11.496  1.00 10.34           C  
ATOM    218  O   PRO A  16      -1.526   6.425 -12.435  1.00 10.34           O  
ATOM    219  CB  PRO A  16       0.720   4.759 -12.025  1.00 10.34           C  
ATOM    220  CG  PRO A  16      -0.075   3.665 -11.338  1.00 10.34           C  
ATOM    221  CD  PRO A  16       0.061   3.952  -9.848  1.00 10.34           C  
ATOM    222  HA  PRO A  16       1.359   6.663 -11.156  1.00 10.34           H  
ATOM    223 1HB  PRO A  16       0.383   4.947 -13.059  1.00 10.34           H  
ATOM    224 2HB  PRO A  16       1.795   4.531 -12.076  1.00 10.34           H  
ATOM    225 1HG  PRO A  16      -1.124   3.682 -11.660  1.00 10.34           H  
ATOM    226 2HG  PRO A  16       0.316   2.674 -11.611  1.00 10.34           H  
ATOM    227 1HD  PRO A  16      -0.896   3.712  -9.375  1.00 10.34           H  
ATOM    228 2HD  PRO A  16       0.901   3.389  -9.413  1.00 10.34           H  
ATOM    229  N   ARG A  17      -1.028   7.788 -10.679  1.00  9.66           N  
ATOM    230  CA  ARG A  17      -2.202   8.651 -10.554  1.00  9.66           C  
ATOM    231  C   ARG A  17      -3.143   8.697 -11.758  1.00  9.66           C  
ATOM    232  O   ARG A  17      -4.280   8.242 -11.671  1.00  9.66           O  
ATOM    233  CB  ARG A  17      -1.749  10.046 -10.162  1.00  9.66           C  
ATOM    234  CG  ARG A  17      -1.075  10.070  -8.791  1.00  9.66           C  
ATOM    235  CD  ARG A  17      -0.899  11.433  -8.198  1.00  9.66           C  
ATOM    236  NE  ARG A  17       0.007  12.297  -8.958  1.00  9.66           N  
ATOM    237  CZ  ARG A  17       1.356  12.302  -8.844  1.00  9.66           C  
ATOM    238  NH1 ARG A  17       1.959  11.453  -8.036  1.00  9.66           N  
ATOM    239  NH2 ARG A  17       2.073  13.166  -9.544  1.00  9.66           N  
ATOM    240  H   ARG A  17      -0.289   7.959  -9.995  1.00  9.66           H  
ATOM    241  HA  ARG A  17      -2.789   8.276  -9.713  1.00  9.66           H  
ATOM    242 1HB  ARG A  17      -1.070  10.459 -10.897  1.00  9.66           H  
ATOM    243 2HB  ARG A  17      -2.615  10.694 -10.086  1.00  9.66           H  
ATOM    244 1HG  ARG A  17      -1.599   9.435  -8.109  1.00  9.66           H  
ATOM    245 2HG  ARG A  17      -0.073   9.668  -8.916  1.00  9.66           H  
ATOM    246 1HD  ARG A  17      -1.872  11.927  -8.155  1.00  9.66           H  
ATOM    247 2HD  ARG A  17      -0.515  11.335  -7.186  1.00  9.66           H  
ATOM    248  HE  ARG A  17      -0.416  12.983  -9.574  1.00  9.66           H  
ATOM    249 1HH1 ARG A  17       1.415  10.791  -7.505  1.00  9.66           H  
ATOM    250 2HH1 ARG A  17       2.966  11.456  -7.957  1.00  9.66           H  
ATOM    251 1HH2 ARG A  17       1.612  13.821 -10.161  1.00  9.66           H  
ATOM    252 2HH2 ARG A  17       3.078  13.175  -9.462  1.00  9.66           H  
ATOM    253  N   GLY A  18      -2.687   9.227 -12.891  1.00  8.91           N  
ATOM    254  CA  GLY A  18      -3.561   9.393 -14.060  1.00  8.91           C  
ATOM    255  C   GLY A  18      -4.250   8.102 -14.542  1.00  8.91           C  
ATOM    256  O   GLY A  18      -5.354   8.141 -15.091  1.00  8.91           O  
ATOM    257  H   GLY A  18      -1.734   9.550 -12.939  1.00  8.91           H  
ATOM    258 1HA  GLY A  18      -4.319  10.138 -13.827  1.00  8.91           H  
ATOM    259 2HA  GLY A  18      -2.972   9.807 -14.879  1.00  8.91           H  
ATOM    260  N   SER A  19      -3.641   6.939 -14.307  1.00  7.99           N  
ATOM    261  CA  SER A  19      -4.226   5.684 -14.773  1.00  7.99           C  
ATOM    262  C   SER A  19      -5.450   5.276 -13.960  1.00  7.99           C  
ATOM    263  O   SER A  19      -6.181   4.365 -14.347  1.00  7.99           O  
ATOM    264  CB  SER A  19      -3.196   4.573 -14.786  1.00  7.99           C  
ATOM    265  OG  SER A  19      -2.794   4.229 -13.505  1.00  7.99           O  
ATOM    266  H   SER A  19      -2.766   6.914 -13.785  1.00  7.99           H  
ATOM    267  HA  SER A  19      -4.551   5.830 -15.795  1.00  7.99           H  
ATOM    268 1HB  SER A  19      -3.616   3.699 -15.281  1.00  7.99           H  
ATOM    269 2HB  SER A  19      -2.335   4.894 -15.362  1.00  7.99           H  
ATOM    270  HG  SER A  19      -2.468   5.062 -13.093  1.00  7.99           H  
ATOM    271  N   HIS A  20      -5.689   5.965 -12.844  1.00  6.85           N  
ATOM    272  CA  HIS A  20      -6.821   5.681 -11.985  1.00  6.85           C  
ATOM    273  C   HIS A  20      -7.972   6.642 -12.272  1.00  6.85           C  
ATOM    274  O   HIS A  20      -9.003   6.600 -11.598  1.00  6.85           O  
ATOM    275  CB  HIS A  20      -6.388   5.813 -10.522  1.00  6.85           C  
ATOM    276  CG  HIS A  20      -5.380   4.782 -10.110  1.00  6.85           C  
ATOM    277  ND1 HIS A  20      -5.728   3.629  -9.442  1.00  6.85           N  
ATOM    278  CD2 HIS A  20      -4.046   4.713 -10.312  1.00  6.85           C  
ATOM    279  CE1 HIS A  20      -4.641   2.909  -9.226  1.00  6.85           C  
ATOM    280  NE2 HIS A  20      -3.615   3.533  -9.748  1.00  6.85           N  
ATOM    281  H   HIS A  20      -5.065   6.724 -12.569  1.00  6.85           H  
ATOM    282  HA  HIS A  20      -7.174   4.667 -12.159  1.00  6.85           H  
ATOM    283 1HB  HIS A  20      -5.951   6.800 -10.359  1.00  6.85           H  
ATOM    284 2HB  HIS A  20      -7.258   5.728  -9.872  1.00  6.85           H  
ATOM    285  HD1 HIS A  20      -6.606   3.452  -8.984  1.00  6.85           H  
ATOM    286  HD2 HIS A  20      -3.334   5.376 -10.804  1.00  6.85           H  
ATOM    287  HE1 HIS A  20      -4.698   1.973  -8.686  1.00  6.85           H  
ATOM    288  N   MET A  21      -7.810   7.489 -13.297  1.00  5.56           N  
ATOM    289  CA  MET A  21      -8.857   8.435 -13.659  1.00  5.56           C  
ATOM    290  C   MET A  21      -9.765   7.865 -14.742  1.00  5.56           C  
ATOM    291  O   MET A  21     -10.946   8.209 -14.843  1.00  5.56           O  
ATOM    292  CB  MET A  21      -8.222   9.727 -14.149  1.00  5.56           C  
ATOM    293  CG  MET A  21      -7.369  10.399 -13.107  1.00  5.56           C  
ATOM    294  SD  MET A  21      -8.245  10.797 -11.603  1.00  5.56           S  
ATOM    295  CE  MET A  21      -9.271  12.145 -12.132  1.00  5.56           C  
ATOM    296  H   MET A  21      -6.939   7.507 -13.827  1.00  5.56           H  
ATOM    297  HA  MET A  21      -9.465   8.641 -12.781  1.00  5.56           H  
ATOM    298 1HB  MET A  21      -7.592   9.518 -15.016  1.00  5.56           H  
ATOM    299 2HB  MET A  21      -8.997  10.423 -14.462  1.00  5.56           H  
ATOM    300 1HG  MET A  21      -6.544   9.729 -12.848  1.00  5.56           H  
ATOM    301 2HG  MET A  21      -6.949  11.312 -13.520  1.00  5.56           H  
ATOM    302 1HE  MET A  21      -9.875  12.494 -11.292  1.00  5.56           H  
ATOM    303 2HE  MET A  21      -8.644  12.960 -12.494  1.00  5.56           H  
ATOM    304 3HE  MET A  21      -9.928  11.809 -12.935  1.00  5.56           H  
ATOM    305  N   MET A  22      -9.231   6.967 -15.561  1.00  4.26           N  
ATOM    306  CA  MET A  22      -9.966   6.457 -16.717  1.00  4.26           C  
ATOM    307  C   MET A  22     -10.929   5.324 -16.375  1.00  4.26           C  
ATOM    308  O   MET A  22     -10.768   4.187 -16.820  1.00  4.26           O  
ATOM    309  CB  MET A  22      -8.962   6.011 -17.771  1.00  4.26           C  
ATOM    310  CG  MET A  22      -8.140   7.155 -18.359  1.00  4.26           C  
ATOM    311  SD  MET A  22      -6.912   6.602 -19.545  1.00  4.26           S  
ATOM    312  CE  MET A  22      -5.696   5.941 -18.411  1.00  4.26           C  
ATOM    313  H   MET A  22      -8.277   6.665 -15.404  1.00  4.26           H  
ATOM    314  HA  MET A  22     -10.558   7.277 -17.127  1.00  4.26           H  
ATOM    315 1HB  MET A  22      -8.269   5.293 -17.329  1.00  4.26           H  
ATOM    316 2HB  MET A  22      -9.484   5.513 -18.587  1.00  4.26           H  
ATOM    317 1HG  MET A  22      -8.804   7.862 -18.852  1.00  4.26           H  
ATOM    318 2HG  MET A  22      -7.623   7.679 -17.550  1.00  4.26           H  
ATOM    319 1HE  MET A  22      -4.846   5.551 -18.970  1.00  4.26           H  
ATOM    320 2HE  MET A  22      -5.362   6.740 -17.748  1.00  4.26           H  
ATOM    321 3HE  MET A  22      -6.143   5.138 -17.819  1.00  4.26           H  
ATOM    322  N   ALA A  23     -11.954   5.661 -15.602  1.00  3.14           N  
ATOM    323  CA  ALA A  23     -12.972   4.716 -15.142  1.00  3.14           C  
ATOM    324  C   ALA A  23     -14.100   4.505 -16.151  1.00  3.14           C  
ATOM    325  O   ALA A  23     -14.931   3.610 -15.985  1.00  3.14           O  
ATOM    326  CB  ALA A  23     -13.569   5.200 -13.836  1.00  3.14           C  
ATOM    327  H   ALA A  23     -11.982   6.635 -15.290  1.00  3.14           H  
ATOM    328  HA  ALA A  23     -12.483   3.755 -14.979  1.00  3.14           H  
ATOM    329 1HB  ALA A  23     -14.298   4.474 -13.481  1.00  3.14           H  
ATOM    330 2HB  ALA A  23     -12.780   5.319 -13.095  1.00  3.14           H  
ATOM    331 3HB  ALA A  23     -14.062   6.159 -14.002  1.00  3.14           H  
ATOM    332  N   ALA A  24     -14.137   5.333 -17.191  1.00  2.28           N  
ATOM    333  CA  ALA A  24     -15.229   5.310 -18.166  1.00  2.28           C  
ATOM    334  C   ALA A  24     -16.553   5.301 -17.403  1.00  2.28           C  
ATOM    335  O   ALA A  24     -16.714   6.064 -16.446  1.00  2.28           O  
ATOM    336  CB  ALA A  24     -15.103   4.100 -19.085  1.00  2.28           C  
ATOM    337  H   ALA A  24     -13.404   6.016 -17.287  1.00  2.28           H  
ATOM    338  HA  ALA A  24     -15.186   6.217 -18.766  1.00  2.28           H  
ATOM    339 1HB  ALA A  24     -15.911   4.108 -19.819  1.00  2.28           H  
ATOM    340 2HB  ALA A  24     -14.151   4.152 -19.609  1.00  2.28           H  
ATOM    341 3HB  ALA A  24     -15.147   3.182 -18.506  1.00  2.28           H  
ATOM    342  N   ASN A  25     -17.492   4.451 -17.799  1.00  1.68           N  
ATOM    343  CA  ASN A  25     -18.742   4.341 -17.067  1.00  1.68           C  
ATOM    344  C   ASN A  25     -19.451   3.036 -17.453  1.00  1.68           C  
ATOM    345  O   ASN A  25     -19.430   2.656 -18.619  1.00  1.68           O  
ATOM    346  CB  ASN A  25     -19.651   5.541 -17.327  1.00  1.68           C  
ATOM    347  CG  ASN A  25     -20.756   5.641 -16.336  1.00  1.68           C  
ATOM    348  OD1 ASN A  25     -21.782   4.952 -16.425  1.00  1.68           O  
ATOM    349  ND2 ASN A  25     -20.558   6.477 -15.356  1.00  1.68           N  
ATOM    350  H   ASN A  25     -17.335   3.863 -18.602  1.00  1.68           H  
ATOM    351  HA  ASN A  25     -18.498   4.333 -16.012  1.00  1.68           H  
ATOM    352 1HB  ASN A  25     -19.081   6.469 -17.308  1.00  1.68           H  
ATOM    353 2HB  ASN A  25     -20.105   5.462 -18.302  1.00  1.68           H  
ATOM    354 1HD2 ASN A  25     -21.255   6.600 -14.655  1.00  1.68           H  
ATOM    355 2HD2 ASN A  25     -19.723   7.025 -15.318  1.00  1.68           H  
ATOM    356  N   PRO A  26     -20.118   2.335 -16.518  1.00  1.30           N  
ATOM    357  CA  PRO A  26     -20.972   1.186 -16.798  1.00  1.30           C  
ATOM    358  C   PRO A  26     -22.017   1.461 -17.888  1.00  1.30           C  
ATOM    359  O   PRO A  26     -22.441   0.518 -18.583  1.00  1.30           O  
ATOM    360  CB  PRO A  26     -21.633   0.947 -15.437  1.00  1.30           C  
ATOM    361  CG  PRO A  26     -20.596   1.402 -14.433  1.00  1.30           C  
ATOM    362  CD  PRO A  26     -19.934   2.602 -15.063  1.00  1.30           C  
ATOM    363  HA  PRO A  26     -20.344   0.336 -17.077  1.00  1.30           H  
ATOM    364 1HB  PRO A  26     -22.569   1.510 -15.375  1.00  1.30           H  
ATOM    365 2HB  PRO A  26     -21.894  -0.117 -15.335  1.00  1.30           H  
ATOM    366 1HG  PRO A  26     -21.088   1.646 -13.478  1.00  1.30           H  
ATOM    367 2HG  PRO A  26     -19.886   0.590 -14.225  1.00  1.30           H  
ATOM    368 1HD  PRO A  26     -20.443   3.502 -14.733  1.00  1.30           H  
ATOM    369 2HD  PRO A  26     -18.869   2.588 -14.786  1.00  1.30           H  
ATOM    370  N   TYR A  27     -22.417   2.725 -18.073  1.00  1.07           N  
ATOM    371  CA  TYR A  27     -23.424   3.009 -19.065  1.00  1.07           C  
ATOM    372  C   TYR A  27     -22.976   3.967 -20.166  1.00  1.07           C  
ATOM    373  O   TYR A  27     -23.668   4.943 -20.464  1.00  1.07           O  
ATOM    374  CB  TYR A  27     -24.619   3.628 -18.374  1.00  1.07           C  
ATOM    375  CG  TYR A  27     -25.119   2.836 -17.218  1.00  1.07           C  
ATOM    376  CD1 TYR A  27     -24.917   3.324 -15.937  1.00  1.07           C  
ATOM    377  CD2 TYR A  27     -25.754   1.634 -17.409  1.00  1.07           C  
ATOM    378  CE1 TYR A  27     -25.363   2.609 -14.851  1.00  1.07           C  
ATOM    379  CE2 TYR A  27     -26.208   0.916 -16.326  1.00  1.07           C  
ATOM    380  CZ  TYR A  27     -26.016   1.399 -15.049  1.00  1.07           C  
ATOM    381  OH  TYR A  27     -26.473   0.682 -13.966  1.00  1.07           O  
ATOM    382  H   TYR A  27     -22.062   3.494 -17.511  1.00  1.07           H  
ATOM    383  HA  TYR A  27     -23.724   2.081 -19.522  1.00  1.07           H  
ATOM    384 1HB  TYR A  27     -24.334   4.597 -18.013  1.00  1.07           H  
ATOM    385 2HB  TYR A  27     -25.431   3.764 -19.083  1.00  1.07           H  
ATOM    386  HD1 TYR A  27     -24.402   4.279 -15.796  1.00  1.07           H  
ATOM    387  HD2 TYR A  27     -25.906   1.256 -18.416  1.00  1.07           H  
ATOM    388  HE1 TYR A  27     -25.207   2.995 -13.844  1.00  1.07           H  
ATOM    389  HE2 TYR A  27     -26.722  -0.035 -16.480  1.00  1.07           H  
ATOM    390  HH  TYR A  27     -26.999  -0.064 -14.279  1.00  1.07           H  
ATOM    391  N   GLU A  28     -21.896   3.619 -20.868  1.00  0.94           N  
ATOM    392  CA  GLU A  28     -21.545   4.359 -22.076  1.00  0.94           C  
ATOM    393  C   GLU A  28     -22.192   3.580 -23.218  1.00  0.94           C  
ATOM    394  O   GLU A  28     -22.100   2.350 -23.253  1.00  0.94           O  
ATOM    395  CB  GLU A  28     -20.024   4.504 -22.282  1.00  0.94           C  
ATOM    396  CG  GLU A  28     -19.308   5.376 -21.231  1.00  0.94           C  
ATOM    397  CD  GLU A  28     -17.819   5.614 -21.503  1.00  0.94           C  
ATOM    398  OE1 GLU A  28     -17.237   4.875 -22.257  1.00  0.94           O  
ATOM    399  OE2 GLU A  28     -17.274   6.547 -20.950  1.00  0.94           O  
ATOM    400  H   GLU A  28     -21.328   2.836 -20.558  1.00  0.94           H  
ATOM    401  HA  GLU A  28     -21.985   5.358 -22.039  1.00  0.94           H  
ATOM    402 1HB  GLU A  28     -19.562   3.518 -22.265  1.00  0.94           H  
ATOM    403 2HB  GLU A  28     -19.831   4.939 -23.263  1.00  0.94           H  
ATOM    404 1HG  GLU A  28     -19.819   6.340 -21.149  1.00  0.94           H  
ATOM    405 2HG  GLU A  28     -19.397   4.865 -20.290  1.00  0.94           H  
ATOM    406  N   ARG A  29     -22.850   4.272 -24.136  1.00  0.87           N  
ATOM    407  CA  ARG A  29     -23.556   3.609 -25.228  1.00  0.87           C  
ATOM    408  C   ARG A  29     -23.230   4.243 -26.570  1.00  0.87           C  
ATOM    409  O   ARG A  29     -24.096   4.376 -27.427  1.00  0.87           O  
ATOM    410  CB  ARG A  29     -25.066   3.642 -24.982  1.00  0.87           C  
ATOM    411  CG  ARG A  29     -25.535   2.836 -23.735  1.00  0.87           C  
ATOM    412  CD  ARG A  29     -25.371   1.362 -23.909  1.00  0.87           C  
ATOM    413  NE  ARG A  29     -25.847   0.598 -22.733  1.00  0.87           N  
ATOM    414  CZ  ARG A  29     -25.080   0.239 -21.652  1.00  0.87           C  
ATOM    415  NH1 ARG A  29     -23.795   0.549 -21.575  1.00  0.87           N  
ATOM    416  NH2 ARG A  29     -25.620  -0.438 -20.645  1.00  0.87           N  
ATOM    417  H   ARG A  29     -22.886   5.279 -24.061  1.00  0.87           H  
ATOM    418  HA  ARG A  29     -23.242   2.563 -25.265  1.00  0.87           H  
ATOM    419 1HB  ARG A  29     -25.402   4.672 -24.866  1.00  0.87           H  
ATOM    420 2HB  ARG A  29     -25.578   3.223 -25.849  1.00  0.87           H  
ATOM    421 1HG  ARG A  29     -24.986   3.145 -22.849  1.00  0.87           H  
ATOM    422 2HG  ARG A  29     -26.602   3.021 -23.575  1.00  0.87           H  
ATOM    423 1HD  ARG A  29     -25.955   1.041 -24.775  1.00  0.87           H  
ATOM    424 2HD  ARG A  29     -24.322   1.118 -24.074  1.00  0.87           H  
ATOM    425  HE  ARG A  29     -26.849   0.359 -22.712  1.00  0.87           H  
ATOM    426 1HH1 ARG A  29     -23.322   1.076 -22.327  1.00  0.87           H  
ATOM    427 2HH1 ARG A  29     -23.259   0.282 -20.728  1.00  0.87           H  
ATOM    428 1HH2 ARG A  29     -26.589  -0.721 -20.662  1.00  0.87           H  
ATOM    429 2HH2 ARG A  29     -25.047  -0.702 -19.854  1.00  0.87           H  
ATOM    430  N   GLY A  30     -21.999   4.698 -26.734  1.00  0.82           N  
ATOM    431  CA  GLY A  30     -21.615   5.307 -28.000  1.00  0.82           C  
ATOM    432  C   GLY A  30     -20.310   6.108 -27.893  1.00  0.82           C  
ATOM    433  O   GLY A  30     -19.717   6.165 -26.808  1.00  0.82           O  
ATOM    434  H   GLY A  30     -21.325   4.574 -25.994  1.00  0.82           H  
ATOM    435 1HA  GLY A  30     -21.501   4.495 -28.718  1.00  0.82           H  
ATOM    436 2HA  GLY A  30     -22.422   5.951 -28.349  1.00  0.82           H  
ATOM    437  N   PRO A  31     -19.867   6.720 -29.018  1.00  0.79           N  
ATOM    438  CA  PRO A  31     -18.663   7.528 -29.221  1.00  0.79           C  
ATOM    439  C   PRO A  31     -18.626   8.752 -28.330  1.00  0.79           C  
ATOM    440  O   PRO A  31     -19.672   9.266 -27.934  1.00  0.79           O  
ATOM    441  CB  PRO A  31     -18.788   7.973 -30.684  1.00  0.79           C  
ATOM    442  CG  PRO A  31     -19.682   6.958 -31.331  1.00  0.79           C  
ATOM    443  CD  PRO A  31     -20.671   6.578 -30.265  1.00  0.79           C  
ATOM    444  HA  PRO A  31     -17.771   6.905 -29.067  1.00  0.79           H  
ATOM    445 1HB  PRO A  31     -19.193   8.998 -30.723  1.00  0.79           H  
ATOM    446 2HB  PRO A  31     -17.790   8.012 -31.144  1.00  0.79           H  
ATOM    447 1HG  PRO A  31     -20.167   7.395 -32.219  1.00  0.79           H  
ATOM    448 2HG  PRO A  31     -19.089   6.101 -31.685  1.00  0.79           H  
ATOM    449 1HD  PRO A  31     -21.523   7.273 -30.253  1.00  0.79           H  
ATOM    450 2HD  PRO A  31     -20.974   5.554 -30.471  1.00  0.79           H  
ATOM    451  N   ASP A  32     -17.421   9.225 -28.014  1.00  0.77           N  
ATOM    452  CA  ASP A  32     -17.320  10.426 -27.201  1.00  0.77           C  
ATOM    453  C   ASP A  32     -18.115  11.538 -27.893  1.00  0.77           C  
ATOM    454  O   ASP A  32     -17.971  11.711 -29.105  1.00  0.77           O  
ATOM    455  CB  ASP A  32     -15.865  10.876 -27.019  1.00  0.77           C  
ATOM    456  CG  ASP A  32     -14.996   9.942 -26.132  1.00  0.77           C  
ATOM    457  OD1 ASP A  32     -15.516   9.013 -25.532  1.00  0.77           O  
ATOM    458  OD2 ASP A  32     -13.817  10.186 -26.059  1.00  0.77           O  
ATOM    459  H   ASP A  32     -16.586   8.766 -28.351  1.00  0.77           H  
ATOM    460  HA  ASP A  32     -17.737  10.199 -26.234  1.00  0.77           H  
ATOM    461 1HB  ASP A  32     -15.391  10.956 -27.997  1.00  0.77           H  
ATOM    462 2HB  ASP A  32     -15.855  11.874 -26.578  1.00  0.77           H  
ATOM    463  N   PRO A  33     -18.950  12.296 -27.168  1.00  0.75           N  
ATOM    464  CA  PRO A  33     -19.776  13.357 -27.695  1.00  0.75           C  
ATOM    465  C   PRO A  33     -18.951  14.548 -28.112  1.00  0.75           C  
ATOM    466  O   PRO A  33     -17.895  14.819 -27.533  1.00  0.75           O  
ATOM    467  CB  PRO A  33     -20.668  13.705 -26.516  1.00  0.75           C  
ATOM    468  CG  PRO A  33     -19.844  13.340 -25.297  1.00  0.75           C  
ATOM    469  CD  PRO A  33     -19.060  12.116 -25.718  1.00  0.75           C  
ATOM    470  HA  PRO A  33     -20.367  12.975 -28.543  1.00  0.75           H  
ATOM    471 1HB  PRO A  33     -20.935  14.754 -26.572  1.00  0.75           H  
ATOM    472 2HB  PRO A  33     -21.595  13.144 -26.602  1.00  0.75           H  
ATOM    473 1HG  PRO A  33     -19.191  14.182 -25.019  1.00  0.75           H  
ATOM    474 2HG  PRO A  33     -20.485  13.158 -24.433  1.00  0.75           H  
ATOM    475 1HD  PRO A  33     -18.071  12.148 -25.255  1.00  0.75           H  
ATOM    476 2HD  PRO A  33     -19.626  11.195 -25.475  1.00  0.75           H  
ATOM    477  N   THR A  34     -19.481  15.296 -29.061  1.00  0.74           N  
ATOM    478  CA  THR A  34     -18.872  16.534 -29.516  1.00  0.74           C  
ATOM    479  C   THR A  34     -19.904  17.631 -29.461  1.00  0.74           C  
ATOM    480  O   THR A  34     -21.100  17.340 -29.539  1.00  0.74           O  
ATOM    481  CB  THR A  34     -18.362  16.394 -30.963  1.00  0.74           C  
ATOM    482  OG1 THR A  34     -19.479  16.159 -31.866  1.00  0.74           O  
ATOM    483  CG2 THR A  34     -17.394  15.222 -31.059  1.00  0.74           C  
ATOM    484  H   THR A  34     -20.352  14.997 -29.484  1.00  0.74           H  
ATOM    485  HA  THR A  34     -18.045  16.797 -28.855  1.00  0.74           H  
ATOM    486  HB  THR A  34     -17.851  17.310 -31.258  1.00  0.74           H  
ATOM    487  HG1 THR A  34     -19.129  15.913 -32.737  1.00  0.74           H  
ATOM    488 1HG2 THR A  34     -17.031  15.130 -32.081  1.00  0.74           H  
ATOM    489 2HG2 THR A  34     -16.550  15.393 -30.388  1.00  0.74           H  
ATOM    490 3HG2 THR A  34     -17.897  14.297 -30.775  1.00  0.74           H  
ATOM    491  N   GLU A  35     -19.468  18.889 -29.463  1.00  0.74           N  
ATOM    492  CA  GLU A  35     -20.446  19.969 -29.434  1.00  0.74           C  
ATOM    493  C   GLU A  35     -21.367  19.868 -30.632  1.00  0.74           C  
ATOM    494  O   GLU A  35     -22.576  20.053 -30.499  1.00  0.74           O  
ATOM    495  CB  GLU A  35     -19.738  21.325 -29.417  1.00  0.74           C  
ATOM    496  CG  GLU A  35     -19.014  21.639 -28.108  1.00  0.74           C  
ATOM    497  CD  GLU A  35     -18.247  22.936 -28.137  1.00  0.74           C  
ATOM    498  OE1 GLU A  35     -18.128  23.513 -29.190  1.00  0.74           O  
ATOM    499  OE2 GLU A  35     -17.788  23.352 -27.100  1.00  0.74           O  
ATOM    500  H   GLU A  35     -18.478  19.089 -29.429  1.00  0.74           H  
ATOM    501  HA  GLU A  35     -21.057  19.875 -28.539  1.00  0.74           H  
ATOM    502 1HB  GLU A  35     -19.008  21.365 -30.224  1.00  0.74           H  
ATOM    503 2HB  GLU A  35     -20.469  22.117 -29.597  1.00  0.74           H  
ATOM    504 1HG  GLU A  35     -19.749  21.690 -27.306  1.00  0.74           H  
ATOM    505 2HG  GLU A  35     -18.326  20.825 -27.883  1.00  0.74           H  
ATOM    506  N   SER A  36     -20.823  19.493 -31.786  1.00  0.74           N  
ATOM    507  CA  SER A  36     -21.657  19.364 -32.960  1.00  0.74           C  
ATOM    508  C   SER A  36     -22.716  18.283 -32.755  1.00  0.74           C  
ATOM    509  O   SER A  36     -23.874  18.483 -33.121  1.00  0.74           O  
ATOM    510  CB  SER A  36     -20.812  19.044 -34.177  1.00  0.74           C  
ATOM    511  OG  SER A  36     -19.969  20.119 -34.502  1.00  0.74           O  
ATOM    512  H   SER A  36     -19.830  19.326 -31.840  1.00  0.74           H  
ATOM    513  HA  SER A  36     -22.167  20.316 -33.127  1.00  0.74           H  
ATOM    514 1HB  SER A  36     -20.214  18.155 -33.976  1.00  0.74           H  
ATOM    515 2HB  SER A  36     -21.462  18.817 -35.021  1.00  0.74           H  
ATOM    516  HG  SER A  36     -20.550  20.867 -34.670  1.00  0.74           H  
ATOM    517  N   SER A  37     -22.348  17.142 -32.142  1.00  0.76           N  
ATOM    518  CA  SER A  37     -23.350  16.091 -31.942  1.00  0.76           C  
ATOM    519  C   SER A  37     -24.457  16.537 -30.980  1.00  0.76           C  
ATOM    520  O   SER A  37     -25.597  16.088 -31.085  1.00  0.76           O  
ATOM    521  CB  SER A  37     -22.690  14.819 -31.414  1.00  0.76           C  
ATOM    522  OG  SER A  37     -22.229  14.974 -30.091  1.00  0.76           O  
ATOM    523  H   SER A  37     -21.384  16.988 -31.843  1.00  0.76           H  
ATOM    524  HA  SER A  37     -23.809  15.868 -32.906  1.00  0.76           H  
ATOM    525 1HB  SER A  37     -23.392  13.987 -31.466  1.00  0.76           H  
ATOM    526 2HB  SER A  37     -21.847  14.576 -32.059  1.00  0.76           H  
ATOM    527  HG  SER A  37     -22.018  15.927 -29.990  1.00  0.76           H  
ATOM    528  N   LEU A  38     -24.136  17.448 -30.057  1.00  0.78           N  
ATOM    529  CA  LEU A  38     -25.133  17.943 -29.115  1.00  0.78           C  
ATOM    530  C   LEU A  38     -26.061  18.963 -29.760  1.00  0.78           C  
ATOM    531  O   LEU A  38     -27.253  19.024 -29.453  1.00  0.78           O  
ATOM    532  CB  LEU A  38     -24.455  18.575 -27.907  1.00  0.78           C  
ATOM    533  CG  LEU A  38     -24.153  17.649 -26.738  1.00  0.78           C  
ATOM    534  CD1 LEU A  38     -25.433  17.188 -26.101  1.00  0.78           C  
ATOM    535  CD2 LEU A  38     -23.361  16.476 -27.234  1.00  0.78           C  
ATOM    536  H   LEU A  38     -23.168  17.772 -29.994  1.00  0.78           H  
ATOM    537  HA  LEU A  38     -25.734  17.098 -28.778  1.00  0.78           H  
ATOM    538 1HB  LEU A  38     -23.513  19.018 -28.231  1.00  0.78           H  
ATOM    539 2HB  LEU A  38     -25.095  19.360 -27.556  1.00  0.78           H  
ATOM    540  HG  LEU A  38     -23.591  18.184 -26.002  1.00  0.78           H  
ATOM    541 1HD1 LEU A  38     -25.215  16.538 -25.265  1.00  0.78           H  
ATOM    542 2HD1 LEU A  38     -25.985  18.047 -25.745  1.00  0.78           H  
ATOM    543 3HD1 LEU A  38     -26.028  16.648 -26.835  1.00  0.78           H  
ATOM    544 1HD2 LEU A  38     -23.131  15.828 -26.412  1.00  0.78           H  
ATOM    545 2HD2 LEU A  38     -23.933  15.927 -27.979  1.00  0.78           H  
ATOM    546 3HD2 LEU A  38     -22.448  16.826 -27.670  1.00  0.78           H  
ATOM    547  N   GLU A  39     -25.503  19.774 -30.657  1.00  0.80           N  
ATOM    548  CA  GLU A  39     -26.270  20.801 -31.348  1.00  0.80           C  
ATOM    549  C   GLU A  39     -27.166  20.180 -32.423  1.00  0.80           C  
ATOM    550  O   GLU A  39     -28.302  20.611 -32.641  1.00  0.80           O  
ATOM    551  CB  GLU A  39     -25.323  21.841 -31.967  1.00  0.80           C  
ATOM    552  CG  GLU A  39     -24.569  22.678 -30.927  1.00  0.80           C  
ATOM    553  CD  GLU A  39     -23.652  23.731 -31.494  1.00  0.80           C  
ATOM    554  OE1 GLU A  39     -23.513  23.818 -32.692  1.00  0.80           O  
ATOM    555  OE2 GLU A  39     -23.077  24.459 -30.697  1.00  0.80           O  
ATOM    556  H   GLU A  39     -24.503  19.687 -30.838  1.00  0.80           H  
ATOM    557  HA  GLU A  39     -26.906  21.299 -30.619  1.00  0.80           H  
ATOM    558 1HB  GLU A  39     -24.579  21.327 -32.577  1.00  0.80           H  
ATOM    559 2HB  GLU A  39     -25.879  22.511 -32.619  1.00  0.80           H  
ATOM    560 1HG  GLU A  39     -25.283  23.152 -30.282  1.00  0.80           H  
ATOM    561 2HG  GLU A  39     -23.990  22.009 -30.313  1.00  0.80           H  
ATOM    562  N   ALA A  40     -26.665  19.116 -33.040  1.00  0.81           N  
ATOM    563  CA  ALA A  40     -27.320  18.387 -34.118  1.00  0.81           C  
ATOM    564  C   ALA A  40     -28.657  17.788 -33.725  1.00  0.81           C  
ATOM    565  O   ALA A  40     -28.884  17.379 -32.589  1.00  0.81           O  
ATOM    566  CB  ALA A  40     -26.423  17.260 -34.597  1.00  0.81           C  
ATOM    567  H   ALA A  40     -25.722  18.820 -32.794  1.00  0.81           H  
ATOM    568  HA  ALA A  40     -27.489  19.086 -34.936  1.00  0.81           H  
ATOM    569 1HB  ALA A  40     -26.896  16.737 -35.425  1.00  0.81           H  
ATOM    570 2HB  ALA A  40     -25.470  17.666 -34.923  1.00  0.81           H  
ATOM    571 3HB  ALA A  40     -26.256  16.559 -33.776  1.00  0.81           H  
ATOM    572  N   SER A  41     -29.537  17.686 -34.718  1.00  0.81           N  
ATOM    573  CA  SER A  41     -30.861  17.083 -34.573  1.00  0.81           C  
ATOM    574  C   SER A  41     -30.803  15.588 -34.246  1.00  0.81           C  
ATOM    575  O   SER A  41     -31.811  14.996 -33.854  1.00  0.81           O  
ATOM    576  CB  SER A  41     -31.647  17.275 -35.849  1.00  0.81           C  
ATOM    577  OG  SER A  41     -31.071  16.545 -36.895  1.00  0.81           O  
ATOM    578  H   SER A  41     -29.280  18.057 -35.622  1.00  0.81           H  
ATOM    579  HA  SER A  41     -31.378  17.587 -33.757  1.00  0.81           H  
ATOM    580 1HB  SER A  41     -32.674  16.946 -35.695  1.00  0.81           H  
ATOM    581 2HB  SER A  41     -31.676  18.333 -36.109  1.00  0.81           H  
ATOM    582  HG  SER A  41     -31.026  15.634 -36.581  1.00  0.81           H  
ATOM    583  N   SER A  42     -29.628  14.983 -34.442  1.00  0.80           N  
ATOM    584  CA  SER A  42     -29.414  13.568 -34.188  1.00  0.80           C  
ATOM    585  C   SER A  42     -28.036  13.267 -33.628  1.00  0.80           C  
ATOM    586  O   SER A  42     -27.012  13.788 -34.085  1.00  0.80           O  
ATOM    587  CB  SER A  42     -29.559  12.758 -35.458  1.00  0.80           C  
ATOM    588  OG  SER A  42     -29.305  11.376 -35.225  1.00  0.80           O  
ATOM    589  H   SER A  42     -28.853  15.541 -34.760  1.00  0.80           H  
ATOM    590  HA  SER A  42     -30.158  13.236 -33.464  1.00  0.80           H  
ATOM    591 1HB  SER A  42     -30.563  12.883 -35.856  1.00  0.80           H  
ATOM    592 2HB  SER A  42     -28.860  13.134 -36.201  1.00  0.80           H  
ATOM    593  HG  SER A  42     -28.438  11.288 -34.713  1.00  0.80           H  
ATOM    594  N   GLY A  43     -28.052  12.380 -32.658  1.00  0.77           N  
ATOM    595  CA  GLY A  43     -26.903  11.814 -32.008  1.00  0.77           C  
ATOM    596  C   GLY A  43     -26.564  10.547 -32.781  1.00  0.77           C  
ATOM    597  O   GLY A  43     -27.069  10.391 -33.900  1.00  0.77           O  
ATOM    598  H   GLY A  43     -28.955  12.068 -32.342  1.00  0.77           H  
ATOM    599 1HA  GLY A  43     -26.071  12.518 -32.015  1.00  0.77           H  
ATOM    600 2HA  GLY A  43     -27.178  11.609 -30.981  1.00  0.77           H  
ATOM    601  N   PRO A  44     -25.781   9.614 -32.196  1.00  0.74           N  
ATOM    602  CA  PRO A  44     -25.266   8.385 -32.796  1.00  0.74           C  
ATOM    603  C   PRO A  44     -26.275   7.302 -33.206  1.00  0.74           C  
ATOM    604  O   PRO A  44     -25.913   6.431 -34.005  1.00  0.74           O  
ATOM    605  CB  PRO A  44     -24.336   7.848 -31.691  1.00  0.74           C  
ATOM    606  CG  PRO A  44     -24.843   8.446 -30.414  1.00  0.74           C  
ATOM    607  CD  PRO A  44     -25.349   9.807 -30.791  1.00  0.74           C  
ATOM    608  HA  PRO A  44     -24.665   8.665 -33.671  1.00  0.74           H  
ATOM    609 1HB  PRO A  44     -24.380   6.747 -31.676  1.00  0.74           H  
ATOM    610 2HB  PRO A  44     -23.295   8.125 -31.913  1.00  0.74           H  
ATOM    611 1HG  PRO A  44     -25.644   7.815 -29.996  1.00  0.74           H  
ATOM    612 2HG  PRO A  44     -24.044   8.482 -29.657  1.00  0.74           H  
ATOM    613 1HD  PRO A  44     -26.176  10.002 -30.134  1.00  0.74           H  
ATOM    614 2HD  PRO A  44     -24.563  10.573 -30.717  1.00  0.74           H  
ATOM    615  N   PHE A  45     -27.512   7.309 -32.699  1.00  0.70           N  
ATOM    616  CA  PHE A  45     -28.411   6.226 -33.090  1.00  0.70           C  
ATOM    617  C   PHE A  45     -29.532   6.608 -34.039  1.00  0.70           C  
ATOM    618  O   PHE A  45     -30.141   7.670 -33.917  1.00  0.70           O  
ATOM    619  CB  PHE A  45     -29.077   5.635 -31.856  1.00  0.70           C  
ATOM    620  CG  PHE A  45     -28.151   4.961 -30.950  1.00  0.70           C  
ATOM    621  CD1 PHE A  45     -27.665   5.601 -29.825  1.00  0.70           C  
ATOM    622  CD2 PHE A  45     -27.748   3.680 -31.219  1.00  0.70           C  
ATOM    623  CE1 PHE A  45     -26.795   4.952 -28.988  1.00  0.70           C  
ATOM    624  CE2 PHE A  45     -26.882   3.029 -30.388  1.00  0.70           C  
ATOM    625  CZ  PHE A  45     -26.408   3.659 -29.276  1.00  0.70           C  
ATOM    626  H   PHE A  45     -27.831   8.017 -32.036  1.00  0.70           H  
ATOM    627  HA  PHE A  45     -27.821   5.447 -33.572  1.00  0.70           H  
ATOM    628 1HB  PHE A  45     -29.577   6.423 -31.301  1.00  0.70           H  
ATOM    629 2HB  PHE A  45     -29.840   4.921 -32.168  1.00  0.70           H  
ATOM    630  HD1 PHE A  45     -27.978   6.622 -29.608  1.00  0.70           H  
ATOM    631  HD2 PHE A  45     -28.130   3.186 -32.112  1.00  0.70           H  
ATOM    632  HE1 PHE A  45     -26.408   5.452 -28.099  1.00  0.70           H  
ATOM    633  HE2 PHE A  45     -26.569   2.011 -30.606  1.00  0.70           H  
ATOM    634  HZ  PHE A  45     -25.722   3.132 -28.618  1.00  0.70           H  
ATOM    635  N   SER A  46     -29.873   5.680 -34.931  1.00  0.67           N  
ATOM    636  CA  SER A  46     -31.067   5.830 -35.750  1.00  0.67           C  
ATOM    637  C   SER A  46     -32.237   5.717 -34.793  1.00  0.67           C  
ATOM    638  O   SER A  46     -32.162   4.925 -33.850  1.00  0.67           O  
ATOM    639  CB  SER A  46     -31.138   4.755 -36.815  1.00  0.67           C  
ATOM    640  OG  SER A  46     -30.064   4.861 -37.711  1.00  0.67           O  
ATOM    641  H   SER A  46     -29.310   4.845 -35.020  1.00  0.67           H  
ATOM    642  HA  SER A  46     -31.076   6.817 -36.213  1.00  0.67           H  
ATOM    643 1HB  SER A  46     -31.122   3.776 -36.341  1.00  0.67           H  
ATOM    644 2HB  SER A  46     -32.080   4.840 -37.354  1.00  0.67           H  
ATOM    645  HG  SER A  46     -30.177   4.145 -38.343  1.00  0.67           H  
ATOM    646  N   VAL A  47     -33.323   6.445 -35.044  1.00  0.65           N  
ATOM    647  CA  VAL A  47     -34.485   6.368 -34.159  1.00  0.65           C  
ATOM    648  C   VAL A  47     -35.776   5.902 -34.824  1.00  0.65           C  
ATOM    649  O   VAL A  47     -36.158   6.393 -35.888  1.00  0.65           O  
ATOM    650  CB  VAL A  47     -34.718   7.738 -33.488  1.00  0.65           C  
ATOM    651  CG1 VAL A  47     -35.958   7.722 -32.653  1.00  0.65           C  
ATOM    652  CG2 VAL A  47     -33.554   8.044 -32.593  1.00  0.65           C  
ATOM    653  H   VAL A  47     -33.334   7.070 -35.836  1.00  0.65           H  
ATOM    654  HA  VAL A  47     -34.245   5.662 -33.371  1.00  0.65           H  
ATOM    655  HB  VAL A  47     -34.824   8.505 -34.251  1.00  0.65           H  
ATOM    656 1HG1 VAL A  47     -36.091   8.674 -32.187  1.00  0.65           H  
ATOM    657 2HG1 VAL A  47     -36.825   7.504 -33.269  1.00  0.65           H  
ATOM    658 3HG1 VAL A  47     -35.845   6.973 -31.909  1.00  0.65           H  
ATOM    659 1HG2 VAL A  47     -33.727   9.008 -32.126  1.00  0.65           H  
ATOM    660 2HG2 VAL A  47     -33.466   7.270 -31.825  1.00  0.65           H  
ATOM    661 3HG2 VAL A  47     -32.637   8.080 -33.173  1.00  0.65           H  
ATOM    662  N   SER A  48     -36.429   4.938 -34.176  1.00  0.65           N  
ATOM    663  CA  SER A  48     -37.717   4.405 -34.592  1.00  0.65           C  
ATOM    664  C   SER A  48     -38.807   5.169 -33.867  1.00  0.65           C  
ATOM    665  O   SER A  48     -38.599   5.644 -32.746  1.00  0.65           O  
ATOM    666  CB  SER A  48     -37.838   2.929 -34.308  1.00  0.65           C  
ATOM    667  OG  SER A  48     -39.139   2.458 -34.603  1.00  0.65           O  
ATOM    668  H   SER A  48     -36.016   4.593 -33.310  1.00  0.65           H  
ATOM    669  HA  SER A  48     -37.837   4.559 -35.664  1.00  0.65           H  
ATOM    670 1HB  SER A  48     -37.135   2.381 -34.895  1.00  0.65           H  
ATOM    671 2HB  SER A  48     -37.598   2.771 -33.281  1.00  0.65           H  
ATOM    672  HG  SER A  48     -39.352   1.774 -33.938  1.00  0.65           H  
ATOM    673  N   GLU A  49     -39.952   5.319 -34.515  1.00  0.67           N  
ATOM    674  CA  GLU A  49     -41.078   6.007 -33.902  1.00  0.67           C  
ATOM    675  C   GLU A  49     -42.310   5.099 -33.820  1.00  0.67           C  
ATOM    676  O   GLU A  49     -42.817   4.627 -34.842  1.00  0.67           O  
ATOM    677  CB  GLU A  49     -41.373   7.273 -34.716  1.00  0.67           C  
ATOM    678  CG  GLU A  49     -42.482   8.130 -34.203  1.00  0.67           C  
ATOM    679  CD  GLU A  49     -42.653   9.417 -35.013  1.00  0.67           C  
ATOM    680  OE1 GLU A  49     -42.006   9.550 -36.024  1.00  0.67           O  
ATOM    681  OE2 GLU A  49     -43.396  10.279 -34.589  1.00  0.67           O  
ATOM    682  H   GLU A  49     -40.051   4.913 -35.435  1.00  0.67           H  
ATOM    683  HA  GLU A  49     -40.808   6.295 -32.885  1.00  0.67           H  
ATOM    684 1HB  GLU A  49     -40.473   7.888 -34.746  1.00  0.67           H  
ATOM    685 2HB  GLU A  49     -41.614   6.997 -35.742  1.00  0.67           H  
ATOM    686 1HG  GLU A  49     -43.420   7.570 -34.216  1.00  0.67           H  
ATOM    687 2HG  GLU A  49     -42.253   8.365 -33.175  1.00  0.67           H  
ATOM    688  N   THR A  50     -42.785   4.859 -32.597  1.00  0.71           N  
ATOM    689  CA  THR A  50     -43.952   4.008 -32.365  1.00  0.71           C  
ATOM    690  C   THR A  50     -45.019   4.740 -31.561  1.00  0.71           C  
ATOM    691  O   THR A  50     -44.751   5.242 -30.477  1.00  0.71           O  
ATOM    692  CB  THR A  50     -43.532   2.701 -31.656  1.00  0.71           C  
ATOM    693  OG1 THR A  50     -42.607   1.977 -32.502  1.00  0.71           O  
ATOM    694  CG2 THR A  50     -44.727   1.842 -31.348  1.00  0.71           C  
ATOM    695  H   THR A  50     -42.310   5.278 -31.797  1.00  0.71           H  
ATOM    696  HA  THR A  50     -44.388   3.746 -33.327  1.00  0.71           H  
ATOM    697  HB  THR A  50     -43.037   2.948 -30.715  1.00  0.71           H  
ATOM    698  HG1 THR A  50     -42.977   1.919 -33.395  1.00  0.71           H  
ATOM    699 1HG2 THR A  50     -44.397   0.934 -30.841  1.00  0.71           H  
ATOM    700 2HG2 THR A  50     -45.408   2.392 -30.701  1.00  0.71           H  
ATOM    701 3HG2 THR A  50     -45.239   1.578 -32.271  1.00  0.71           H  
ATOM    702  N   SER A  51     -46.233   4.813 -32.080  1.00  0.77           N  
ATOM    703  CA  SER A  51     -47.280   5.550 -31.373  1.00  0.77           C  
ATOM    704  C   SER A  51     -47.786   4.823 -30.129  1.00  0.77           C  
ATOM    705  O   SER A  51     -47.685   3.594 -30.037  1.00  0.77           O  
ATOM    706  CB  SER A  51     -48.427   5.814 -32.324  1.00  0.77           C  
ATOM    707  OG  SER A  51     -49.061   4.616 -32.693  1.00  0.77           O  
ATOM    708  H   SER A  51     -46.427   4.381 -32.972  1.00  0.77           H  
ATOM    709  HA  SER A  51     -46.876   6.509 -31.062  1.00  0.77           H  
ATOM    710 1HB  SER A  51     -49.146   6.483 -31.850  1.00  0.77           H  
ATOM    711 2HB  SER A  51     -48.048   6.318 -33.212  1.00  0.77           H  
ATOM    712  HG  SER A  51     -49.816   4.871 -33.231  1.00  0.77           H  
ATOM    713  N   VAL A  52     -48.407   5.576 -29.220  1.00  0.86           N  
ATOM    714  CA  VAL A  52     -49.079   5.027 -28.048  1.00  0.86           C  
ATOM    715  C   VAL A  52     -50.569   5.333 -28.062  1.00  0.86           C  
ATOM    716  O   VAL A  52     -50.983   6.492 -27.904  1.00  0.86           O  
ATOM    717  CB  VAL A  52     -48.540   5.642 -26.746  1.00  0.86           C  
ATOM    718  CG1 VAL A  52     -49.290   5.045 -25.592  1.00  0.86           C  
ATOM    719  CG2 VAL A  52     -47.050   5.426 -26.632  1.00  0.86           C  
ATOM    720  H   VAL A  52     -48.403   6.583 -29.330  1.00  0.86           H  
ATOM    721  HA  VAL A  52     -48.938   3.946 -28.030  1.00  0.86           H  
ATOM    722  HB  VAL A  52     -48.742   6.691 -26.740  1.00  0.86           H  
ATOM    723 1HG1 VAL A  52     -48.955   5.474 -24.699  1.00  0.86           H  
ATOM    724 2HG1 VAL A  52     -50.347   5.237 -25.707  1.00  0.86           H  
ATOM    725 3HG1 VAL A  52     -49.136   3.985 -25.567  1.00  0.86           H  
ATOM    726 1HG2 VAL A  52     -46.683   5.875 -25.710  1.00  0.86           H  
ATOM    727 2HG2 VAL A  52     -46.842   4.363 -26.629  1.00  0.86           H  
ATOM    728 3HG2 VAL A  52     -46.554   5.894 -27.486  1.00  0.86           H  
ATOM    729  N   SER A  53     -51.377   4.285 -28.200  1.00  0.96           N  
ATOM    730  CA  SER A  53     -52.825   4.430 -28.190  1.00  0.96           C  
ATOM    731  C   SER A  53     -53.318   4.875 -26.839  1.00  0.96           C  
ATOM    732  O   SER A  53     -52.887   4.340 -25.809  1.00  0.96           O  
ATOM    733  CB  SER A  53     -53.523   3.134 -28.549  1.00  0.96           C  
ATOM    734  OG  SER A  53     -54.926   3.267 -28.390  1.00  0.96           O  
ATOM    735  H   SER A  53     -50.970   3.367 -28.328  1.00  0.96           H  
ATOM    736  HA  SER A  53     -53.101   5.188 -28.925  1.00  0.96           H  
ATOM    737 1HB  SER A  53     -53.298   2.881 -29.584  1.00  0.96           H  
ATOM    738 2HB  SER A  53     -53.154   2.323 -27.923  1.00  0.96           H  
ATOM    739  HG  SER A  53     -55.313   2.523 -28.874  1.00  0.96           H  
ATOM    740  N   ARG A  54     -54.333   5.729 -26.845  1.00  1.07           N  
ATOM    741  CA  ARG A  54     -54.968   6.185 -25.618  1.00  1.07           C  
ATOM    742  C   ARG A  54     -55.575   5.026 -24.831  1.00  1.07           C  
ATOM    743  O   ARG A  54     -55.786   5.118 -23.624  1.00  1.07           O  
ATOM    744  CB  ARG A  54     -56.067   7.185 -25.934  1.00  1.07           C  
ATOM    745  CG  ARG A  54     -57.267   6.581 -26.648  1.00  1.07           C  
ATOM    746  CD  ARG A  54     -58.247   7.596 -27.087  1.00  1.07           C  
ATOM    747  NE  ARG A  54     -59.352   6.982 -27.814  1.00  1.07           N  
ATOM    748  CZ  ARG A  54     -60.466   6.487 -27.238  1.00  1.07           C  
ATOM    749  NH1 ARG A  54     -60.618   6.558 -25.934  1.00  1.07           N  
ATOM    750  NH2 ARG A  54     -61.405   5.932 -27.982  1.00  1.07           N  
ATOM    751  H   ARG A  54     -54.652   6.098 -27.730  1.00  1.07           H  
ATOM    752  HA  ARG A  54     -54.212   6.664 -25.008  1.00  1.07           H  
ATOM    753 1HB  ARG A  54     -56.422   7.631 -25.006  1.00  1.07           H  
ATOM    754 2HB  ARG A  54     -55.663   7.989 -26.548  1.00  1.07           H  
ATOM    755 1HG  ARG A  54     -56.931   6.021 -27.521  1.00  1.07           H  
ATOM    756 2HG  ARG A  54     -57.782   5.909 -25.964  1.00  1.07           H  
ATOM    757 1HD  ARG A  54     -58.653   8.112 -26.217  1.00  1.07           H  
ATOM    758 2HD  ARG A  54     -57.761   8.315 -27.744  1.00  1.07           H  
ATOM    759  HE  ARG A  54     -59.272   6.910 -28.820  1.00  1.07           H  
ATOM    760 1HH1 ARG A  54     -59.897   6.981 -25.365  1.00  1.07           H  
ATOM    761 2HH1 ARG A  54     -61.451   6.189 -25.501  1.00  1.07           H  
ATOM    762 1HH2 ARG A  54     -61.287   5.876 -28.985  1.00  1.07           H  
ATOM    763 2HH2 ARG A  54     -62.238   5.562 -27.551  1.00  1.07           H  
ATOM    764  N   LEU A  55     -55.823   3.904 -25.511  1.00  1.17           N  
ATOM    765  CA  LEU A  55     -56.428   2.755 -24.873  1.00  1.17           C  
ATOM    766  C   LEU A  55     -55.389   1.868 -24.182  1.00  1.17           C  
ATOM    767  O   LEU A  55     -55.748   0.901 -23.508  1.00  1.17           O  
ATOM    768  CB  LEU A  55     -57.208   1.963 -25.920  1.00  1.17           C  
ATOM    769  CG  LEU A  55     -58.372   2.744 -26.563  1.00  1.17           C  
ATOM    770  CD1 LEU A  55     -59.016   1.907 -27.644  1.00  1.17           C  
ATOM    771  CD2 LEU A  55     -59.363   3.129 -25.489  1.00  1.17           C  
ATOM    772  H   LEU A  55     -55.590   3.843 -26.505  1.00  1.17           H  
ATOM    773  HA  LEU A  55     -57.126   3.112 -24.117  1.00  1.17           H  
ATOM    774 1HB  LEU A  55     -56.523   1.664 -26.711  1.00  1.17           H  
ATOM    775 2HB  LEU A  55     -57.614   1.066 -25.454  1.00  1.17           H  
ATOM    776  HG  LEU A  55     -57.985   3.644 -27.035  1.00  1.17           H  
ATOM    777 1HD1 LEU A  55     -59.829   2.470 -28.105  1.00  1.17           H  
ATOM    778 2HD1 LEU A  55     -58.273   1.659 -28.402  1.00  1.17           H  
ATOM    779 3HD1 LEU A  55     -59.411   0.991 -27.208  1.00  1.17           H  
ATOM    780 1HD2 LEU A  55     -60.181   3.686 -25.935  1.00  1.17           H  
ATOM    781 2HD2 LEU A  55     -59.755   2.228 -25.016  1.00  1.17           H  
ATOM    782 3HD2 LEU A  55     -58.863   3.746 -24.741  1.00  1.17           H  
ATOM    783  N   SER A  56     -54.098   2.191 -24.349  1.00  1.23           N  
ATOM    784  CA  SER A  56     -53.041   1.429 -23.702  1.00  1.23           C  
ATOM    785  C   SER A  56     -52.328   2.385 -22.750  1.00  1.23           C  
ATOM    786  O   SER A  56     -51.676   1.972 -21.792  1.00  1.23           O  
ATOM    787  CB  SER A  56     -52.062   0.863 -24.717  1.00  1.23           C  
ATOM    788  OG  SER A  56     -51.318   1.870 -25.365  1.00  1.23           O  
ATOM    789  H   SER A  56     -53.835   2.992 -24.913  1.00  1.23           H  
ATOM    790  HA  SER A  56     -53.475   0.614 -23.127  1.00  1.23           H  
ATOM    791 1HB  SER A  56     -51.394   0.152 -24.236  1.00  1.23           H  
ATOM    792 2HB  SER A  56     -52.630   0.309 -25.463  1.00  1.23           H  
ATOM    793  HG  SER A  56     -51.896   2.669 -25.391  1.00  1.23           H  
ATOM    794  N   ALA A  57     -52.547   3.688 -22.974  1.00  1.23           N  
ATOM    795  CA  ALA A  57     -51.894   4.755 -22.214  1.00  1.23           C  
ATOM    796  C   ALA A  57     -52.506   4.970 -20.841  1.00  1.23           C  
ATOM    797  O   ALA A  57     -52.018   5.784 -20.075  1.00  1.23           O  
ATOM    798  CB  ALA A  57     -51.990   6.079 -22.954  1.00  1.23           C  
ATOM    799  H   ALA A  57     -53.112   3.948 -23.784  1.00  1.23           H  
ATOM    800  HA  ALA A  57     -50.852   4.476 -22.092  1.00  1.23           H  
ATOM    801 1HB  ALA A  57     -51.474   6.857 -22.390  1.00  1.23           H  
ATOM    802 2HB  ALA A  57     -51.549   5.989 -23.928  1.00  1.23           H  
ATOM    803 3HB  ALA A  57     -53.036   6.348 -23.053  1.00  1.23           H  
ATOM    804  N   SER A  58     -53.592   4.280 -20.534  1.00  1.18           N  
ATOM    805  CA  SER A  58     -54.291   4.439 -19.258  1.00  1.18           C  
ATOM    806  C   SER A  58     -54.759   5.902 -18.985  1.00  1.18           C  
ATOM    807  O   SER A  58     -55.814   6.249 -19.515  1.00  1.18           O  
ATOM    808  CB  SER A  58     -53.523   3.739 -18.139  1.00  1.18           C  
ATOM    809  OG  SER A  58     -53.594   2.342 -18.289  1.00  1.18           O  
ATOM    810  H   SER A  58     -53.947   3.623 -21.216  1.00  1.18           H  
ATOM    811  HA  SER A  58     -55.206   3.853 -19.337  1.00  1.18           H  
ATOM    812 1HB  SER A  58     -52.478   3.995 -18.208  1.00  1.18           H  
ATOM    813 2HB  SER A  58     -53.889   4.048 -17.158  1.00  1.18           H  
ATOM    814  HG  SER A  58     -53.098   2.141 -19.085  1.00  1.18           H  
ATOM    815  N   GLY A  59     -54.115   6.788 -18.172  1.00  1.08           N  
ATOM    816  CA  GLY A  59     -52.856   6.785 -17.397  1.00  1.08           C  
ATOM    817  C   GLY A  59     -52.047   8.025 -17.754  1.00  1.08           C  
ATOM    818  O   GLY A  59     -51.666   8.793 -16.879  1.00  1.08           O  
ATOM    819  H   GLY A  59     -54.617   7.655 -18.079  1.00  1.08           H  
ATOM    820 1HA  GLY A  59     -53.064   6.760 -16.327  1.00  1.08           H  
ATOM    821 2HA  GLY A  59     -52.242   5.943 -17.625  1.00  1.08           H  
ATOM    822  N   PHE A  60     -51.864   8.260 -19.043  1.00  0.96           N  
ATOM    823  CA  PHE A  60     -51.171   9.456 -19.514  1.00  0.96           C  
ATOM    824  C   PHE A  60     -51.764  10.018 -20.794  1.00  0.96           C  
ATOM    825  O   PHE A  60     -51.089  10.700 -21.558  1.00  0.96           O  
ATOM    826  CB  PHE A  60     -49.669   9.217 -19.636  1.00  0.96           C  
ATOM    827  CG  PHE A  60     -49.209   8.162 -20.553  1.00  0.96           C  
ATOM    828  CD1 PHE A  60     -48.805   8.449 -21.847  1.00  0.96           C  
ATOM    829  CD2 PHE A  60     -49.161   6.880 -20.120  1.00  0.96           C  
ATOM    830  CE1 PHE A  60     -48.336   7.467 -22.666  1.00  0.96           C  
ATOM    831  CE2 PHE A  60     -48.714   5.902 -20.923  1.00  0.96           C  
ATOM    832  CZ  PHE A  60     -48.282   6.184 -22.195  1.00  0.96           C  
ATOM    833  H   PHE A  60     -52.165   7.544 -19.692  1.00  0.96           H  
ATOM    834  HA  PHE A  60     -51.296  10.224 -18.762  1.00  0.96           H  
ATOM    835 1HB  PHE A  60     -49.191  10.143 -19.928  1.00  0.96           H  
ATOM    836 2HB  PHE A  60     -49.297   8.972 -18.666  1.00  0.96           H  
ATOM    837  HD1 PHE A  60     -48.852   9.460 -22.199  1.00  0.96           H  
ATOM    838  HD2 PHE A  60     -49.495   6.651 -19.113  1.00  0.96           H  
ATOM    839  HE1 PHE A  60     -48.010   7.707 -23.686  1.00  0.96           H  
ATOM    840  HE2 PHE A  60     -48.705   4.908 -20.549  1.00  0.96           H  
ATOM    841  HZ  PHE A  60     -47.913   5.392 -22.823  1.00  0.96           H  
ATOM    842  N   GLY A  61     -53.011   9.664 -21.081  1.00  0.85           N  
ATOM    843  CA  GLY A  61     -53.716  10.193 -22.251  1.00  0.85           C  
ATOM    844  C   GLY A  61     -53.339   9.527 -23.566  1.00  0.85           C  
ATOM    845  O   GLY A  61     -54.171   8.901 -24.217  1.00  0.85           O  
ATOM    846  H   GLY A  61     -53.508   9.071 -20.435  1.00  0.85           H  
ATOM    847 1HA  GLY A  61     -54.786  10.093 -22.090  1.00  0.85           H  
ATOM    848 2HA  GLY A  61     -53.521  11.264 -22.323  1.00  0.85           H  
ATOM    849  N   GLY A  62     -52.084   9.680 -23.947  1.00  0.75           N  
ATOM    850  CA  GLY A  62     -51.549   9.125 -25.189  1.00  0.75           C  
ATOM    851  C   GLY A  62     -50.174   9.704 -25.488  1.00  0.75           C  
ATOM    852  O   GLY A  62     -49.687  10.587 -24.785  1.00  0.75           O  
ATOM    853  H   GLY A  62     -51.492  10.222 -23.318  1.00  0.75           H  
ATOM    854 1HA  GLY A  62     -51.487   8.042 -25.124  1.00  0.75           H  
ATOM    855 2HA  GLY A  62     -52.227   9.356 -26.007  1.00  0.75           H  
ATOM    856  N   GLY A  63     -49.535   9.235 -26.542  1.00  0.67           N  
ATOM    857  CA  GLY A  63     -48.205   9.777 -26.833  1.00  0.67           C  
ATOM    858  C   GLY A  63     -47.485   9.013 -27.920  1.00  0.67           C  
ATOM    859  O   GLY A  63     -48.108   8.231 -28.637  1.00  0.67           O  
ATOM    860  H   GLY A  63     -49.955   8.493 -27.110  1.00  0.67           H  
ATOM    861 1HA  GLY A  63     -48.279  10.829 -27.105  1.00  0.67           H  
ATOM    862 2HA  GLY A  63     -47.610   9.730 -25.924  1.00  0.67           H  
ATOM    863  N   THR A  64     -46.195   9.299 -28.071  1.00  0.63           N  
ATOM    864  CA  THR A  64     -45.361   8.621 -29.069  1.00  0.63           C  
ATOM    865  C   THR A  64     -44.028   8.209 -28.444  1.00  0.63           C  
ATOM    866  O   THR A  64     -43.414   9.010 -27.749  1.00  0.63           O  
ATOM    867  CB  THR A  64     -45.100   9.520 -30.284  1.00  0.63           C  
ATOM    868  OG1 THR A  64     -46.344   9.956 -30.839  1.00  0.63           O  
ATOM    869  CG2 THR A  64     -44.332   8.748 -31.348  1.00  0.63           C  
ATOM    870  H   THR A  64     -45.803  10.017 -27.458  1.00  0.63           H  
ATOM    871  HA  THR A  64     -45.864   7.718 -29.401  1.00  0.63           H  
ATOM    872  HB  THR A  64     -44.524  10.391 -29.983  1.00  0.63           H  
ATOM    873  HG1 THR A  64     -46.554  10.821 -30.434  1.00  0.63           H  
ATOM    874 1HG2 THR A  64     -44.172   9.406 -32.198  1.00  0.63           H  
ATOM    875 2HG2 THR A  64     -43.370   8.419 -30.962  1.00  0.63           H  
ATOM    876 3HG2 THR A  64     -44.905   7.883 -31.664  1.00  0.63           H  
ATOM    877  N   ILE A  65     -43.574   6.974 -28.697  1.00  0.61           N  
ATOM    878  CA  ILE A  65     -42.303   6.497 -28.161  1.00  0.61           C  
ATOM    879  C   ILE A  65     -41.192   6.604 -29.211  1.00  0.61           C  
ATOM    880  O   ILE A  65     -41.324   6.080 -30.317  1.00  0.61           O  
ATOM    881  CB  ILE A  65     -42.335   5.013 -27.740  1.00  0.61           C  
ATOM    882  CG1 ILE A  65     -43.372   4.729 -26.723  1.00  0.61           C  
ATOM    883  CG2 ILE A  65     -41.005   4.718 -27.069  1.00  0.61           C  
ATOM    884  CD1 ILE A  65     -43.605   3.263 -26.505  1.00  0.61           C  
ATOM    885  H   ILE A  65     -44.120   6.356 -29.283  1.00  0.61           H  
ATOM    886  HA  ILE A  65     -42.052   7.095 -27.306  1.00  0.61           H  
ATOM    887  HB  ILE A  65     -42.495   4.367 -28.602  1.00  0.61           H  
ATOM    888 1HG1 ILE A  65     -43.051   5.125 -25.808  1.00  0.61           H  
ATOM    889 2HG1 ILE A  65     -44.292   5.203 -27.016  1.00  0.61           H  
ATOM    890 1HG2 ILE A  65     -40.996   3.701 -26.740  1.00  0.61           H  
ATOM    891 2HG2 ILE A  65     -40.195   4.882 -27.737  1.00  0.61           H  
ATOM    892 3HG2 ILE A  65     -40.892   5.381 -26.213  1.00  0.61           H  
ATOM    893 1HD1 ILE A  65     -44.355   3.131 -25.737  1.00  0.61           H  
ATOM    894 2HD1 ILE A  65     -43.947   2.812 -27.438  1.00  0.61           H  
ATOM    895 3HD1 ILE A  65     -42.681   2.789 -26.192  1.00  0.61           H  
ATOM    896  N   TYR A  66     -40.102   7.267 -28.865  1.00  0.61           N  
ATOM    897  CA  TYR A  66     -38.965   7.385 -29.758  1.00  0.61           C  
ATOM    898  C   TYR A  66     -37.828   6.554 -29.196  1.00  0.61           C  
ATOM    899  O   TYR A  66     -37.572   6.591 -28.000  1.00  0.61           O  
ATOM    900  CB  TYR A  66     -38.565   8.847 -29.888  1.00  0.61           C  
ATOM    901  CG  TYR A  66     -39.609   9.649 -30.546  1.00  0.61           C  
ATOM    902  CD1 TYR A  66     -40.605  10.257 -29.791  1.00  0.61           C  
ATOM    903  CD2 TYR A  66     -39.596   9.768 -31.902  1.00  0.61           C  
ATOM    904  CE1 TYR A  66     -41.583  10.997 -30.427  1.00  0.61           C  
ATOM    905  CE2 TYR A  66     -40.565  10.495 -32.530  1.00  0.61           C  
ATOM    906  CZ  TYR A  66     -41.557  11.113 -31.810  1.00  0.61           C  
ATOM    907  OH  TYR A  66     -42.538  11.827 -32.473  1.00  0.61           O  
ATOM    908  H   TYR A  66     -40.076   7.705 -27.951  1.00  0.61           H  
ATOM    909  HA  TYR A  66     -39.230   6.992 -30.742  1.00  0.61           H  
ATOM    910 1HB  TYR A  66     -38.381   9.270 -28.909  1.00  0.61           H  
ATOM    911 2HB  TYR A  66     -37.658   8.935 -30.463  1.00  0.61           H  
ATOM    912  HD1 TYR A  66     -40.616  10.149 -28.702  1.00  0.61           H  
ATOM    913  HD2 TYR A  66     -38.816   9.279 -32.487  1.00  0.61           H  
ATOM    914  HE1 TYR A  66     -42.371  11.476 -29.847  1.00  0.61           H  
ATOM    915  HE2 TYR A  66     -40.551  10.583 -33.615  1.00  0.61           H  
ATOM    916  HH  TYR A  66     -42.795  11.340 -33.296  1.00  0.61           H  
ATOM    917  N   TYR A  67     -37.145   5.780 -30.035  1.00  0.64           N  
ATOM    918  CA  TYR A  67     -36.054   4.974 -29.484  1.00  0.64           C  
ATOM    919  C   TYR A  67     -34.979   4.524 -30.479  1.00  0.64           C  
ATOM    920  O   TYR A  67     -35.267   4.356 -31.664  1.00  0.64           O  
ATOM    921  CB  TYR A  67     -36.689   3.762 -28.821  1.00  0.64           C  
ATOM    922  CG  TYR A  67     -37.566   2.954 -29.724  1.00  0.64           C  
ATOM    923  CD1 TYR A  67     -37.092   1.827 -30.334  1.00  0.64           C  
ATOM    924  CD2 TYR A  67     -38.863   3.374 -29.963  1.00  0.64           C  
ATOM    925  CE1 TYR A  67     -37.915   1.106 -31.174  1.00  0.64           C  
ATOM    926  CE2 TYR A  67     -39.677   2.687 -30.793  1.00  0.64           C  
ATOM    927  CZ  TYR A  67     -39.222   1.554 -31.400  1.00  0.64           C  
ATOM    928  OH  TYR A  67     -40.032   0.891 -32.274  1.00  0.64           O  
ATOM    929  H   TYR A  67     -37.415   5.743 -31.022  1.00  0.64           H  
ATOM    930  HA  TYR A  67     -35.598   5.572 -28.707  1.00  0.64           H  
ATOM    931 1HB  TYR A  67     -35.918   3.107 -28.428  1.00  0.64           H  
ATOM    932 2HB  TYR A  67     -37.272   4.088 -28.025  1.00  0.64           H  
ATOM    933  HD1 TYR A  67     -36.074   1.509 -30.161  1.00  0.64           H  
ATOM    934  HD2 TYR A  67     -39.233   4.259 -29.509  1.00  0.64           H  
ATOM    935  HE1 TYR A  67     -37.542   0.208 -31.668  1.00  0.64           H  
ATOM    936  HE2 TYR A  67     -40.684   3.047 -30.983  1.00  0.64           H  
ATOM    937  HH  TYR A  67     -40.929   1.290 -32.250  1.00  0.64           H  
ATOM    938  N   PRO A  68     -33.736   4.264 -30.029  1.00  0.69           N  
ATOM    939  CA  PRO A  68     -32.674   3.675 -30.811  1.00  0.69           C  
ATOM    940  C   PRO A  68     -33.111   2.375 -31.433  1.00  0.69           C  
ATOM    941  O   PRO A  68     -33.661   1.512 -30.739  1.00  0.69           O  
ATOM    942  CB  PRO A  68     -31.579   3.435 -29.771  1.00  0.69           C  
ATOM    943  CG  PRO A  68     -31.817   4.492 -28.740  1.00  0.69           C  
ATOM    944  CD  PRO A  68     -33.319   4.649 -28.672  1.00  0.69           C  
ATOM    945  HA  PRO A  68     -32.343   4.398 -31.571  1.00  0.69           H  
ATOM    946 1HB  PRO A  68     -31.669   2.414 -29.372  1.00  0.69           H  
ATOM    947 2HB  PRO A  68     -30.594   3.500 -30.228  1.00  0.69           H  
ATOM    948 1HG  PRO A  68     -31.380   4.200 -27.779  1.00  0.69           H  
ATOM    949 2HG  PRO A  68     -31.307   5.419 -29.045  1.00  0.69           H  
ATOM    950 1HD  PRO A  68     -33.768   4.019 -27.894  1.00  0.69           H  
ATOM    951 2HD  PRO A  68     -33.490   5.713 -28.517  1.00  0.69           H  
ATOM    952  N   THR A  69     -32.757   2.178 -32.690  1.00  0.75           N  
ATOM    953  CA  THR A  69     -33.119   0.945 -33.373  1.00  0.75           C  
ATOM    954  C   THR A  69     -32.137  -0.168 -33.029  1.00  0.75           C  
ATOM    955  O   THR A  69     -32.479  -1.352 -33.078  1.00  0.75           O  
ATOM    956  CB  THR A  69     -33.120   1.156 -34.894  1.00  0.75           C  
ATOM    957  OG1 THR A  69     -31.796   1.473 -35.336  1.00  0.75           O  
ATOM    958  CG2 THR A  69     -34.032   2.302 -35.232  1.00  0.75           C  
ATOM    959  H   THR A  69     -32.317   2.954 -33.192  1.00  0.75           H  
ATOM    960  HA  THR A  69     -34.118   0.648 -33.050  1.00  0.75           H  
ATOM    961  HB  THR A  69     -33.463   0.254 -35.397  1.00  0.75           H  
ATOM    962  HG1 THR A  69     -31.276   0.666 -35.393  1.00  0.75           H  
ATOM    963 1HG2 THR A  69     -34.043   2.471 -36.307  1.00  0.75           H  
ATOM    964 2HG2 THR A  69     -35.011   2.057 -34.894  1.00  0.75           H  
ATOM    965 3HG2 THR A  69     -33.697   3.196 -34.732  1.00  0.75           H  
ATOM    966  N   THR A  70     -30.938   0.237 -32.631  1.00  0.81           N  
ATOM    967  CA  THR A  70     -29.846  -0.658 -32.277  1.00  0.81           C  
ATOM    968  C   THR A  70     -29.981  -1.206 -30.862  1.00  0.81           C  
ATOM    969  O   THR A  70     -30.189  -0.444 -29.920  1.00  0.81           O  
ATOM    970  CB  THR A  70     -28.503   0.091 -32.382  1.00  0.81           C  
ATOM    971  OG1 THR A  70     -28.290   0.521 -33.733  1.00  0.81           O  
ATOM    972  CG2 THR A  70     -27.345  -0.769 -31.923  1.00  0.81           C  
ATOM    973  H   THR A  70     -30.780   1.232 -32.600  1.00  0.81           H  
ATOM    974  HA  THR A  70     -29.843  -1.498 -32.971  1.00  0.81           H  
ATOM    975  HB  THR A  70     -28.555   0.959 -31.747  1.00  0.81           H  
ATOM    976  HG1 THR A  70     -28.153  -0.249 -34.294  1.00  0.81           H  
ATOM    977 1HG2 THR A  70     -26.420  -0.199 -32.002  1.00  0.81           H  
ATOM    978 2HG2 THR A  70     -27.490  -1.064 -30.889  1.00  0.81           H  
ATOM    979 3HG2 THR A  70     -27.276  -1.653 -32.551  1.00  0.81           H  
ATOM    980  N   THR A  71     -29.825  -2.523 -30.727  1.00  0.86           N  
ATOM    981  CA  THR A  71     -29.867  -3.188 -29.427  1.00  0.86           C  
ATOM    982  C   THR A  71     -28.506  -3.802 -29.083  1.00  0.86           C  
ATOM    983  O   THR A  71     -28.264  -4.232 -27.953  1.00  0.86           O  
ATOM    984  CB  THR A  71     -30.946  -4.288 -29.411  1.00  0.86           C  
ATOM    985  OG1 THR A  71     -30.642  -5.278 -30.406  1.00  0.86           O  
ATOM    986  CG2 THR A  71     -32.303  -3.679 -29.709  1.00  0.86           C  
ATOM    987  H   THR A  71     -29.693  -3.079 -31.557  1.00  0.86           H  
ATOM    988  HA  THR A  71     -30.111  -2.452 -28.660  1.00  0.86           H  
ATOM    989  HB  THR A  71     -30.968  -4.760 -28.428  1.00  0.86           H  
ATOM    990  HG1 THR A  71     -31.279  -5.997 -30.348  1.00  0.86           H  
ATOM    991 1HG2 THR A  71     -33.067  -4.455 -29.693  1.00  0.86           H  
ATOM    992 2HG2 THR A  71     -32.526  -2.941 -28.961  1.00  0.86           H  
ATOM    993 3HG2 THR A  71     -32.288  -3.207 -30.692  1.00  0.86           H  
ATOM    994  N   SER A  72     -27.602  -3.817 -30.064  1.00  0.88           N  
ATOM    995  CA  SER A  72     -26.280  -4.433 -29.924  1.00  0.88           C  
ATOM    996  C   SER A  72     -25.392  -3.729 -28.898  1.00  0.88           C  
ATOM    997  O   SER A  72     -24.422  -4.309 -28.411  1.00  0.88           O  
ATOM    998  CB  SER A  72     -25.580  -4.465 -31.269  1.00  0.88           C  
ATOM    999  OG  SER A  72     -25.249  -3.176 -31.707  1.00  0.88           O  
ATOM   1000  H   SER A  72     -27.858  -3.419 -30.951  1.00  0.88           H  
ATOM   1001  HA  SER A  72     -26.424  -5.462 -29.591  1.00  0.88           H  
ATOM   1002 1HB  SER A  72     -24.678  -5.070 -31.199  1.00  0.88           H  
ATOM   1003 2HB  SER A  72     -26.235  -4.938 -31.999  1.00  0.88           H  
ATOM   1004  HG  SER A  72     -24.487  -2.898 -31.175  1.00  0.88           H  
ATOM   1005  N   GLU A  73     -25.741  -2.491 -28.559  1.00  0.86           N  
ATOM   1006  CA  GLU A  73     -24.992  -1.703 -27.592  1.00  0.86           C  
ATOM   1007  C   GLU A  73     -25.509  -1.894 -26.161  1.00  0.86           C  
ATOM   1008  O   GLU A  73     -24.934  -1.344 -25.224  1.00  0.86           O  
ATOM   1009  CB  GLU A  73     -25.057  -0.212 -27.953  1.00  0.86           C  
ATOM   1010  CG  GLU A  73     -24.441   0.150 -29.306  1.00  0.86           C  
ATOM   1011  CD  GLU A  73     -22.965  -0.111 -29.398  1.00  0.86           C  
ATOM   1012  OE1 GLU A  73     -22.296  -0.007 -28.400  1.00  0.86           O  
ATOM   1013  OE2 GLU A  73     -22.503  -0.408 -30.476  1.00  0.86           O  
ATOM   1014  H   GLU A  73     -26.553  -2.086 -28.995  1.00  0.86           H  
ATOM   1015  HA  GLU A  73     -23.951  -2.025 -27.618  1.00  0.86           H  
ATOM   1016 1HB  GLU A  73     -26.101   0.109 -27.970  1.00  0.86           H  
ATOM   1017 2HB  GLU A  73     -24.551   0.376 -27.184  1.00  0.86           H  
ATOM   1018 1HG  GLU A  73     -24.943  -0.425 -30.077  1.00  0.86           H  
ATOM   1019 2HG  GLU A  73     -24.616   1.199 -29.500  1.00  0.86           H  
ATOM   1020  N   GLY A  74     -26.570  -2.685 -25.981  1.00  0.81           N  
ATOM   1021  CA  GLY A  74     -27.154  -2.868 -24.656  1.00  0.81           C  
ATOM   1022  C   GLY A  74     -28.341  -1.935 -24.449  1.00  0.81           C  
ATOM   1023  O   GLY A  74     -28.772  -1.257 -25.378  1.00  0.81           O  
ATOM   1024  H   GLY A  74     -27.005  -3.161 -26.771  1.00  0.81           H  
ATOM   1025 1HA  GLY A  74     -27.478  -3.903 -24.545  1.00  0.81           H  
ATOM   1026 2HA  GLY A  74     -26.401  -2.682 -23.892  1.00  0.81           H  
ATOM   1027  N   THR A  75     -28.885  -1.920 -23.234  1.00  0.75           N  
ATOM   1028  CA  THR A  75     -30.084  -1.133 -22.938  1.00  0.75           C  
ATOM   1029  C   THR A  75     -29.830   0.361 -22.736  1.00  0.75           C  
ATOM   1030  O   THR A  75     -28.696   0.802 -22.483  1.00  0.75           O  
ATOM   1031  CB  THR A  75     -30.786  -1.717 -21.708  1.00  0.75           C  
ATOM   1032  OG1 THR A  75     -29.874  -1.696 -20.599  1.00  0.75           O  
ATOM   1033  CG2 THR A  75     -31.258  -3.115 -21.966  1.00  0.75           C  
ATOM   1034  H   THR A  75     -28.477  -2.491 -22.509  1.00  0.75           H  
ATOM   1035  HA  THR A  75     -30.766  -1.229 -23.785  1.00  0.75           H  
ATOM   1036  HB  THR A  75     -31.648  -1.098 -21.467  1.00  0.75           H  
ATOM   1037  HG1 THR A  75     -30.274  -2.152 -19.847  1.00  0.75           H  
ATOM   1038 1HG2 THR A  75     -31.762  -3.498 -21.079  1.00  0.75           H  
ATOM   1039 2HG2 THR A  75     -31.954  -3.107 -22.801  1.00  0.75           H  
ATOM   1040 3HG2 THR A  75     -30.410  -3.752 -22.208  1.00  0.75           H  
ATOM   1041  N   TYR A  76     -30.917   1.129 -22.772  1.00  0.69           N  
ATOM   1042  CA  TYR A  76     -30.881   2.580 -22.672  1.00  0.69           C  
ATOM   1043  C   TYR A  76     -31.713   3.121 -21.514  1.00  0.69           C  
ATOM   1044  O   TYR A  76     -32.525   2.407 -20.933  1.00  0.69           O  
ATOM   1045  CB  TYR A  76     -31.412   3.152 -23.972  1.00  0.69           C  
ATOM   1046  CG  TYR A  76     -30.645   2.675 -25.175  1.00  0.69           C  
ATOM   1047  CD1 TYR A  76     -31.158   1.626 -25.902  1.00  0.69           C  
ATOM   1048  CD2 TYR A  76     -29.425   3.222 -25.522  1.00  0.69           C  
ATOM   1049  CE1 TYR A  76     -30.490   1.134 -26.987  1.00  0.69           C  
ATOM   1050  CE2 TYR A  76     -28.741   2.726 -26.615  1.00  0.69           C  
ATOM   1051  CZ  TYR A  76     -29.278   1.684 -27.350  1.00  0.69           C  
ATOM   1052  OH  TYR A  76     -28.620   1.178 -28.437  1.00  0.69           O  
ATOM   1053  H   TYR A  76     -31.821   0.710 -22.964  1.00  0.69           H  
ATOM   1054  HA  TYR A  76     -29.850   2.898 -22.522  1.00  0.69           H  
ATOM   1055 1HB  TYR A  76     -32.451   2.846 -24.094  1.00  0.69           H  
ATOM   1056 2HB  TYR A  76     -31.411   4.201 -23.942  1.00  0.69           H  
ATOM   1057  HD1 TYR A  76     -32.098   1.195 -25.610  1.00  0.69           H  
ATOM   1058  HD2 TYR A  76     -29.006   4.036 -24.933  1.00  0.69           H  
ATOM   1059  HE1 TYR A  76     -30.910   0.306 -27.559  1.00  0.69           H  
ATOM   1060  HE2 TYR A  76     -27.786   3.151 -26.888  1.00  0.69           H  
ATOM   1061  HH  TYR A  76     -29.201   0.535 -28.890  1.00  0.69           H  
ATOM   1062  N   GLY A  77     -31.509   4.379 -21.143  1.00  0.65           N  
ATOM   1063  CA  GLY A  77     -32.373   4.948 -20.115  1.00  0.65           C  
ATOM   1064  C   GLY A  77     -33.662   5.382 -20.798  1.00  0.65           C  
ATOM   1065  O   GLY A  77     -33.822   5.160 -22.004  1.00  0.65           O  
ATOM   1066  H   GLY A  77     -30.805   4.958 -21.595  1.00  0.65           H  
ATOM   1067 1HA  GLY A  77     -32.584   4.214 -19.336  1.00  0.65           H  
ATOM   1068 2HA  GLY A  77     -31.884   5.804 -19.646  1.00  0.65           H  
ATOM   1069  N   ALA A  78     -34.571   6.012 -20.072  1.00  0.62           N  
ATOM   1070  CA  ALA A  78     -35.813   6.413 -20.731  1.00  0.62           C  
ATOM   1071  C   ALA A  78     -36.386   7.693 -20.136  1.00  0.62           C  
ATOM   1072  O   ALA A  78     -36.093   8.033 -18.989  1.00  0.62           O  
ATOM   1073  CB  ALA A  78     -36.816   5.279 -20.673  1.00  0.62           C  
ATOM   1074  H   ALA A  78     -34.394   6.163 -19.081  1.00  0.62           H  
ATOM   1075  HA  ALA A  78     -35.573   6.624 -21.764  1.00  0.62           H  
ATOM   1076 1HB  ALA A  78     -37.683   5.573 -21.197  1.00  0.62           H  
ATOM   1077 2HB  ALA A  78     -36.393   4.399 -21.144  1.00  0.62           H  
ATOM   1078 3HB  ALA A  78     -37.071   5.052 -19.665  1.00  0.62           H  
ATOM   1079  N   VAL A  79     -37.117   8.446 -20.965  1.00  0.60           N  
ATOM   1080  CA  VAL A  79     -37.606   9.760 -20.567  1.00  0.60           C  
ATOM   1081  C   VAL A  79     -39.075  10.042 -20.915  1.00  0.60           C  
ATOM   1082  O   VAL A  79     -39.530   9.683 -21.995  1.00  0.60           O  
ATOM   1083  CB  VAL A  79     -36.724  10.838 -21.246  1.00  0.60           C  
ATOM   1084  CG1 VAL A  79     -37.125  12.249 -20.766  1.00  0.60           C  
ATOM   1085  CG2 VAL A  79     -35.237  10.492 -21.019  1.00  0.60           C  
ATOM   1086  H   VAL A  79     -37.321   8.077 -21.889  1.00  0.60           H  
ATOM   1087  HA  VAL A  79     -37.479   9.834 -19.504  1.00  0.60           H  
ATOM   1088  HB  VAL A  79     -36.917  10.832 -22.301  1.00  0.60           H  
ATOM   1089 1HG1 VAL A  79     -36.523  12.991 -21.267  1.00  0.60           H  
ATOM   1090 2HG1 VAL A  79     -38.163  12.443 -20.988  1.00  0.60           H  
ATOM   1091 3HG1 VAL A  79     -36.967  12.330 -19.693  1.00  0.60           H  
ATOM   1092 1HG2 VAL A  79     -34.604  11.189 -21.499  1.00  0.60           H  
ATOM   1093 2HG2 VAL A  79     -35.009  10.476 -19.979  1.00  0.60           H  
ATOM   1094 3HG2 VAL A  79     -35.035   9.530 -21.439  1.00  0.60           H  
ATOM   1095  N   ALA A  80     -39.817  10.654 -19.997  1.00  0.60           N  
ATOM   1096  CA  ALA A  80     -41.185  11.122 -20.282  1.00  0.60           C  
ATOM   1097  C   ALA A  80     -41.124  12.639 -20.498  1.00  0.60           C  
ATOM   1098  O   ALA A  80     -40.513  13.314 -19.677  1.00  0.60           O  
ATOM   1099  CB  ALA A  80     -42.126  10.774 -19.140  1.00  0.60           C  
ATOM   1100  H   ALA A  80     -39.380  10.850 -19.093  1.00  0.60           H  
ATOM   1101  HA  ALA A  80     -41.537  10.661 -21.207  1.00  0.60           H  
ATOM   1102 1HB  ALA A  80     -43.113  11.138 -19.366  1.00  0.60           H  
ATOM   1103 2HB  ALA A  80     -42.160   9.698 -19.020  1.00  0.60           H  
ATOM   1104 3HB  ALA A  80     -41.778  11.232 -18.222  1.00  0.60           H  
ATOM   1105  N   ILE A  81     -41.729  13.166 -21.572  1.00  0.62           N  
ATOM   1106  CA  ILE A  81     -41.684  14.611 -21.844  1.00  0.62           C  
ATOM   1107  C   ILE A  81     -43.101  15.229 -21.959  1.00  0.62           C  
ATOM   1108  O   ILE A  81     -43.920  14.756 -22.758  1.00  0.62           O  
ATOM   1109  CB  ILE A  81     -40.946  14.924 -23.169  1.00  0.62           C  
ATOM   1110  CG1 ILE A  81     -39.536  14.348 -23.198  1.00  0.62           C  
ATOM   1111  CG2 ILE A  81     -40.817  16.468 -23.335  1.00  0.62           C  
ATOM   1112  CD1 ILE A  81     -38.881  14.501 -24.549  1.00  0.62           C  
ATOM   1113  H   ILE A  81     -42.189  12.551 -22.235  1.00  0.62           H  
ATOM   1114  HA  ILE A  81     -41.145  15.083 -21.043  1.00  0.62           H  
ATOM   1115  HB  ILE A  81     -41.496  14.497 -24.001  1.00  0.62           H  
ATOM   1116 1HG1 ILE A  81     -38.928  14.837 -22.476  1.00  0.62           H  
ATOM   1117 2HG1 ILE A  81     -39.574  13.289 -22.955  1.00  0.62           H  
ATOM   1118 1HG2 ILE A  81     -40.311  16.686 -24.267  1.00  0.62           H  
ATOM   1119 2HG2 ILE A  81     -41.791  16.943 -23.337  1.00  0.62           H  
ATOM   1120 3HG2 ILE A  81     -40.245  16.874 -22.511  1.00  0.62           H  
ATOM   1121 1HD1 ILE A  81     -37.888  14.082 -24.526  1.00  0.62           H  
ATOM   1122 2HD1 ILE A  81     -39.475  13.984 -25.303  1.00  0.62           H  
ATOM   1123 3HD1 ILE A  81     -38.820  15.549 -24.804  1.00  0.62           H  
ATOM   1124  N   SER A  82     -43.386  16.297 -21.200  1.00  0.65           N  
ATOM   1125  CA  SER A  82     -44.707  16.937 -21.292  1.00  0.65           C  
ATOM   1126  C   SER A  82     -44.766  18.331 -21.941  1.00  0.65           C  
ATOM   1127  O   SER A  82     -43.822  19.116 -21.809  1.00  0.65           O  
ATOM   1128  CB  SER A  82     -45.331  17.087 -19.938  1.00  0.65           C  
ATOM   1129  OG  SER A  82     -46.537  17.815 -20.009  1.00  0.65           O  
ATOM   1130  H   SER A  82     -42.678  16.624 -20.538  1.00  0.65           H  
ATOM   1131  HA  SER A  82     -45.304  16.237 -21.852  1.00  0.65           H  
ATOM   1132 1HB  SER A  82     -45.563  16.130 -19.570  1.00  0.65           H  
ATOM   1133 2HB  SER A  82     -44.635  17.562 -19.248  1.00  0.65           H  
ATOM   1134  HG  SER A  82     -46.374  18.672 -20.478  1.00  0.65           H  
ATOM   1135  N   PRO A  83     -45.829  18.635 -22.696  1.00  0.68           N  
ATOM   1136  CA  PRO A  83     -46.234  19.919 -23.236  1.00  0.68           C  
ATOM   1137  C   PRO A  83     -46.859  20.744 -22.121  1.00  0.68           C  
ATOM   1138  O   PRO A  83     -46.983  20.242 -20.990  1.00  0.68           O  
ATOM   1139  CB  PRO A  83     -47.202  19.530 -24.338  1.00  0.68           C  
ATOM   1140  CG  PRO A  83     -47.876  18.331 -23.808  1.00  0.68           C  
ATOM   1141  CD  PRO A  83     -46.788  17.569 -23.093  1.00  0.68           C  
ATOM   1142  HA  PRO A  83     -45.342  20.434 -23.660  1.00  0.68           H  
ATOM   1143 1HB  PRO A  83     -47.903  20.331 -24.514  1.00  0.68           H  
ATOM   1144 2HB  PRO A  83     -46.673  19.351 -25.273  1.00  0.68           H  
ATOM   1145 1HG  PRO A  83     -48.702  18.628 -23.141  1.00  0.68           H  
ATOM   1146 2HG  PRO A  83     -48.328  17.756 -24.627  1.00  0.68           H  
ATOM   1147 1HD  PRO A  83     -47.241  17.066 -22.239  1.00  0.68           H  
ATOM   1148 2HD  PRO A  83     -46.317  16.862 -23.778  1.00  0.68           H  
ATOM   1149  N   GLY A  84     -47.247  21.982 -22.412  1.00  0.73           N  
ATOM   1150  CA  GLY A  84     -47.898  22.865 -21.434  1.00  0.73           C  
ATOM   1151  C   GLY A  84     -49.423  22.731 -21.351  1.00  0.73           C  
ATOM   1152  O   GLY A  84     -50.009  21.828 -21.943  1.00  0.73           O  
ATOM   1153  H   GLY A  84     -47.092  22.332 -23.350  1.00  0.73           H  
ATOM   1154 1HA  GLY A  84     -47.472  22.661 -20.450  1.00  0.73           H  
ATOM   1155 2HA  GLY A  84     -47.645  23.893 -21.684  1.00  0.73           H  
ATOM   1156  N   TYR A  85     -50.070  23.699 -20.678  1.00  0.77           N  
ATOM   1157  CA  TYR A  85     -51.526  23.714 -20.426  1.00  0.77           C  
ATOM   1158  C   TYR A  85     -52.391  23.630 -21.670  1.00  0.77           C  
ATOM   1159  O   TYR A  85     -53.483  23.052 -21.650  1.00  0.77           O  
ATOM   1160  CB  TYR A  85     -51.958  25.021 -19.757  1.00  0.77           C  
ATOM   1161  CG  TYR A  85     -51.839  25.168 -18.269  1.00  0.77           C  
ATOM   1162  CD1 TYR A  85     -51.133  26.237 -17.724  1.00  0.77           C  
ATOM   1163  CD2 TYR A  85     -52.483  24.276 -17.443  1.00  0.77           C  
ATOM   1164  CE1 TYR A  85     -51.097  26.406 -16.352  1.00  0.77           C  
ATOM   1165  CE2 TYR A  85     -52.455  24.448 -16.082  1.00  0.77           C  
ATOM   1166  CZ  TYR A  85     -51.780  25.502 -15.541  1.00  0.77           C  
ATOM   1167  OH  TYR A  85     -51.791  25.673 -14.213  1.00  0.77           O  
ATOM   1168  H   TYR A  85     -49.517  24.438 -20.270  1.00  0.77           H  
ATOM   1169  HA  TYR A  85     -51.772  22.867 -19.785  1.00  0.77           H  
ATOM   1170 1HB  TYR A  85     -51.385  25.835 -20.203  1.00  0.77           H  
ATOM   1171 2HB  TYR A  85     -53.004  25.208 -20.016  1.00  0.77           H  
ATOM   1172  HD1 TYR A  85     -50.627  26.946 -18.373  1.00  0.77           H  
ATOM   1173  HD2 TYR A  85     -53.023  23.432 -17.863  1.00  0.77           H  
ATOM   1174  HE1 TYR A  85     -50.561  27.253 -15.919  1.00  0.77           H  
ATOM   1175  HE2 TYR A  85     -52.975  23.737 -15.437  1.00  0.77           H  
ATOM   1176  HH  TYR A  85     -51.254  26.439 -13.989  1.00  0.77           H  
ATOM   1177  N   THR A  86     -51.952  24.297 -22.724  1.00  0.80           N  
ATOM   1178  CA  THR A  86     -52.727  24.373 -23.945  1.00  0.80           C  
ATOM   1179  C   THR A  86     -51.984  23.785 -25.132  1.00  0.80           C  
ATOM   1180  O   THR A  86     -52.241  24.167 -26.273  1.00  0.80           O  
ATOM   1181  CB  THR A  86     -53.131  25.830 -24.230  1.00  0.80           C  
ATOM   1182  OG1 THR A  86     -51.958  26.648 -24.324  1.00  0.80           O  
ATOM   1183  CG2 THR A  86     -54.029  26.354 -23.094  1.00  0.80           C  
ATOM   1184  H   THR A  86     -51.050  24.746 -22.680  1.00  0.80           H  
ATOM   1185  HA  THR A  86     -53.627  23.793 -23.816  1.00  0.80           H  
ATOM   1186  HB  THR A  86     -53.676  25.872 -25.173  1.00  0.80           H  
ATOM   1187  HG1 THR A  86     -51.388  26.304 -25.019  1.00  0.80           H  
ATOM   1188 1HG2 THR A  86     -54.316  27.384 -23.303  1.00  0.80           H  
ATOM   1189 2HG2 THR A  86     -54.920  25.738 -23.019  1.00  0.80           H  
ATOM   1190 3HG2 THR A  86     -53.487  26.321 -22.154  1.00  0.80           H  
ATOM   1191  N   ALA A  87     -51.039  22.882 -24.874  1.00  0.81           N  
ATOM   1192  CA  ALA A  87     -50.251  22.315 -25.960  1.00  0.81           C  
ATOM   1193  C   ALA A  87     -50.338  20.795 -26.020  1.00  0.81           C  
ATOM   1194  O   ALA A  87     -50.598  20.118 -25.024  1.00  0.81           O  
ATOM   1195  CB  ALA A  87     -48.806  22.758 -25.825  1.00  0.81           C  
ATOM   1196  H   ALA A  87     -50.861  22.572 -23.914  1.00  0.81           H  
ATOM   1197  HA  ALA A  87     -50.641  22.695 -26.904  1.00  0.81           H  
ATOM   1198 1HB  ALA A  87     -48.230  22.358 -26.651  1.00  0.81           H  
ATOM   1199 2HB  ALA A  87     -48.752  23.844 -25.836  1.00  0.81           H  
ATOM   1200 3HB  ALA A  87     -48.409  22.400 -24.902  1.00  0.81           H  
ATOM   1201  N   THR A  88     -50.111  20.267 -27.216  1.00  0.82           N  
ATOM   1202  CA  THR A  88     -50.072  18.831 -27.479  1.00  0.82           C  
ATOM   1203  C   THR A  88     -48.639  18.351 -27.593  1.00  0.82           C  
ATOM   1204  O   THR A  88     -47.712  19.173 -27.648  1.00  0.82           O  
ATOM   1205  CB  THR A  88     -50.857  18.492 -28.756  1.00  0.82           C  
ATOM   1206  OG1 THR A  88     -50.241  19.119 -29.913  1.00  0.82           O  
ATOM   1207  CG2 THR A  88     -52.275  19.003 -28.608  1.00  0.82           C  
ATOM   1208  H   THR A  88     -49.936  20.897 -27.987  1.00  0.82           H  
ATOM   1209  HA  THR A  88     -50.534  18.306 -26.642  1.00  0.82           H  
ATOM   1210  HB  THR A  88     -50.879  17.410 -28.900  1.00  0.82           H  
ATOM   1211  HG1 THR A  88     -50.872  19.099 -30.649  1.00  0.82           H  
ATOM   1212 1HG2 THR A  88     -52.843  18.763 -29.504  1.00  0.82           H  
ATOM   1213 2HG2 THR A  88     -52.740  18.530 -27.742  1.00  0.82           H  
ATOM   1214 3HG2 THR A  88     -52.260  20.084 -28.466  1.00  0.82           H  
ATOM   1215  N   GLN A  89     -48.449  17.029 -27.709  1.00  0.82           N  
ATOM   1216  CA  GLN A  89     -47.108  16.459 -27.816  1.00  0.82           C  
ATOM   1217  C   GLN A  89     -46.338  17.002 -29.023  1.00  0.82           C  
ATOM   1218  O   GLN A  89     -45.108  16.996 -29.026  1.00  0.82           O  
ATOM   1219  CB  GLN A  89     -47.135  14.928 -27.956  1.00  0.82           C  
ATOM   1220  CG  GLN A  89     -47.667  14.449 -29.296  1.00  0.82           C  
ATOM   1221  CD  GLN A  89     -47.656  12.943 -29.500  1.00  0.82           C  
ATOM   1222  OE1 GLN A  89     -46.562  12.353 -29.626  1.00  0.82           O  
ATOM   1223  NE2 GLN A  89     -48.838  12.312 -29.553  1.00  0.82           N  
ATOM   1224  H   GLN A  89     -49.255  16.392 -27.686  1.00  0.82           H  
ATOM   1225  HA  GLN A  89     -46.572  16.711 -26.905  1.00  0.82           H  
ATOM   1226 1HB  GLN A  89     -46.158  14.533 -27.815  1.00  0.82           H  
ATOM   1227 2HB  GLN A  89     -47.774  14.508 -27.185  1.00  0.82           H  
ATOM   1228 1HG  GLN A  89     -48.693  14.791 -29.403  1.00  0.82           H  
ATOM   1229 2HG  GLN A  89     -47.053  14.869 -30.083  1.00  0.82           H  
ATOM   1230 1HE2 GLN A  89     -48.896  11.329 -29.703  1.00  0.82           H  
ATOM   1231 2HE2 GLN A  89     -49.722  12.831 -29.409  1.00  0.82           H  
ATOM   1232  N   SER A  90     -47.049  17.525 -30.025  1.00  0.81           N  
ATOM   1233  CA  SER A  90     -46.412  18.051 -31.219  1.00  0.81           C  
ATOM   1234  C   SER A  90     -45.494  19.236 -30.903  1.00  0.81           C  
ATOM   1235  O   SER A  90     -44.581  19.535 -31.668  1.00  0.81           O  
ATOM   1236  CB  SER A  90     -47.469  18.473 -32.226  1.00  0.81           C  
ATOM   1237  OG  SER A  90     -48.207  19.580 -31.766  1.00  0.81           O  
ATOM   1238  H   SER A  90     -48.060  17.542 -29.954  1.00  0.81           H  
ATOM   1239  HA  SER A  90     -45.812  17.260 -31.666  1.00  0.81           H  
ATOM   1240 1HB  SER A  90     -46.988  18.724 -33.170  1.00  0.81           H  
ATOM   1241 2HB  SER A  90     -48.143  17.638 -32.414  1.00  0.81           H  
ATOM   1242  HG  SER A  90     -48.772  19.267 -31.035  1.00  0.81           H  
ATOM   1243  N   SER A  91     -45.719  19.887 -29.757  1.00  0.80           N  
ATOM   1244  CA  SER A  91     -44.917  21.026 -29.350  1.00  0.80           C  
ATOM   1245  C   SER A  91     -43.588  20.601 -28.724  1.00  0.80           C  
ATOM   1246  O   SER A  91     -42.658  21.391 -28.640  1.00  0.80           O  
ATOM   1247  CB  SER A  91     -45.719  21.867 -28.373  1.00  0.80           C  
ATOM   1248  OG  SER A  91     -45.920  21.191 -27.160  1.00  0.80           O  
ATOM   1249  H   SER A  91     -46.473  19.582 -29.142  1.00  0.80           H  
ATOM   1250  HA  SER A  91     -44.703  21.625 -30.235  1.00  0.80           H  
ATOM   1251 1HB  SER A  91     -45.218  22.796 -28.196  1.00  0.80           H  
ATOM   1252 2HB  SER A  91     -46.683  22.095 -28.819  1.00  0.80           H  
ATOM   1253  HG  SER A  91     -46.482  20.411 -27.378  1.00  0.80           H  
ATOM   1254  N   ILE A  92     -43.483  19.336 -28.331  1.00  0.80           N  
ATOM   1255  CA  ILE A  92     -42.280  18.802 -27.703  1.00  0.80           C  
ATOM   1256  C   ILE A  92     -41.695  17.669 -28.524  1.00  0.80           C  
ATOM   1257  O   ILE A  92     -40.590  17.198 -28.256  1.00  0.80           O  
ATOM   1258  CB  ILE A  92     -42.576  18.293 -26.288  1.00  0.80           C  
ATOM   1259  CG1 ILE A  92     -43.628  17.205 -26.401  1.00  0.80           C  
ATOM   1260  CG2 ILE A  92     -43.028  19.429 -25.372  1.00  0.80           C  
ATOM   1261  CD1 ILE A  92     -43.873  16.424 -25.213  1.00  0.80           C  
ATOM   1262  H   ILE A  92     -44.266  18.702 -28.464  1.00  0.80           H  
ATOM   1263  HA  ILE A  92     -41.539  19.596 -27.632  1.00  0.80           H  
ATOM   1264  HB  ILE A  92     -41.675  17.844 -25.881  1.00  0.80           H  
ATOM   1265 1HG1 ILE A  92     -44.551  17.702 -26.660  1.00  0.80           H  
ATOM   1266 2HG1 ILE A  92     -43.360  16.521 -27.194  1.00  0.80           H  
ATOM   1267 1HG2 ILE A  92     -43.219  19.031 -24.381  1.00  0.80           H  
ATOM   1268 2HG2 ILE A  92     -42.241  20.185 -25.314  1.00  0.80           H  
ATOM   1269 3HG2 ILE A  92     -43.937  19.883 -25.764  1.00  0.80           H  
ATOM   1270 1HD1 ILE A  92     -44.664  15.714 -25.402  1.00  0.80           H  
ATOM   1271 2HD1 ILE A  92     -42.988  15.898 -24.958  1.00  0.80           H  
ATOM   1272 3HD1 ILE A  92     -44.154  17.070 -24.415  1.00  0.80           H  
ATOM   1273  N   ALA A  93     -42.409  17.286 -29.582  1.00  0.78           N  
ATOM   1274  CA  ALA A  93     -42.006  16.177 -30.423  1.00  0.78           C  
ATOM   1275  C   ALA A  93     -40.603  16.357 -30.972  1.00  0.78           C  
ATOM   1276  O   ALA A  93     -39.886  15.384 -31.100  1.00  0.78           O  
ATOM   1277  CB  ALA A  93     -42.992  16.000 -31.552  1.00  0.78           C  
ATOM   1278  H   ALA A  93     -43.318  17.710 -29.740  1.00  0.78           H  
ATOM   1279  HA  ALA A  93     -42.015  15.285 -29.820  1.00  0.78           H  
ATOM   1280 1HB  ALA A  93     -42.699  15.142 -32.162  1.00  0.78           H  
ATOM   1281 2HB  ALA A  93     -43.979  15.828 -31.133  1.00  0.78           H  
ATOM   1282 3HB  ALA A  93     -43.002  16.900 -32.165  1.00  0.78           H  
ATOM   1283  N   TRP A  94     -40.170  17.588 -31.247  1.00  0.77           N  
ATOM   1284  CA  TRP A  94     -38.819  17.833 -31.774  1.00  0.77           C  
ATOM   1285  C   TRP A  94     -37.727  17.141 -30.933  1.00  0.77           C  
ATOM   1286  O   TRP A  94     -36.718  16.634 -31.451  1.00  0.77           O  
ATOM   1287  CB  TRP A  94     -38.543  19.355 -31.787  1.00  0.77           C  
ATOM   1288  CG  TRP A  94     -38.381  20.030 -30.376  1.00  0.77           C  
ATOM   1289  CD1 TRP A  94     -39.378  20.564 -29.602  1.00  0.77           C  
ATOM   1290  CD2 TRP A  94     -37.139  20.281 -29.631  1.00  0.77           C  
ATOM   1291  NE1 TRP A  94     -38.839  21.098 -28.442  1.00  0.77           N  
ATOM   1292  CE2 TRP A  94     -37.494  20.940 -28.451  1.00  0.77           C  
ATOM   1293  CE3 TRP A  94     -35.784  20.013 -29.873  1.00  0.77           C  
ATOM   1294  CZ2 TRP A  94     -36.548  21.337 -27.511  1.00  0.77           C  
ATOM   1295  CZ3 TRP A  94     -34.841  20.427 -28.922  1.00  0.77           C  
ATOM   1296  CH2 TRP A  94     -35.218  21.067 -27.779  1.00  0.77           C  
ATOM   1297  H   TRP A  94     -40.799  18.366 -31.099  1.00  0.77           H  
ATOM   1298  HA  TRP A  94     -38.772  17.447 -32.790  1.00  0.77           H  
ATOM   1299 1HB  TRP A  94     -37.636  19.552 -32.360  1.00  0.77           H  
ATOM   1300 2HB  TRP A  94     -39.361  19.857 -32.298  1.00  0.77           H  
ATOM   1301  HD1 TRP A  94     -40.438  20.574 -29.853  1.00  0.77           H  
ATOM   1302  HE1 TRP A  94     -39.337  21.576 -27.675  1.00  0.77           H  
ATOM   1303  HE3 TRP A  94     -35.480  19.504 -30.784  1.00  0.77           H  
ATOM   1304  HZ2 TRP A  94     -36.837  21.858 -26.591  1.00  0.77           H  
ATOM   1305  HZ3 TRP A  94     -33.799  20.234 -29.107  1.00  0.77           H  
ATOM   1306  HH2 TRP A  94     -34.457  21.375 -27.068  1.00  0.77           H  
ATOM   1307  N   LEU A  95     -37.965  17.098 -29.630  1.00  0.74           N  
ATOM   1308  CA  LEU A  95     -37.018  16.571 -28.690  1.00  0.74           C  
ATOM   1309  C   LEU A  95     -37.067  15.069 -28.625  1.00  0.74           C  
ATOM   1310  O   LEU A  95     -36.138  14.454 -28.110  1.00  0.74           O  
ATOM   1311  CB  LEU A  95     -37.241  17.182 -27.317  1.00  0.74           C  
ATOM   1312  CG  LEU A  95     -36.219  16.810 -26.268  1.00  0.74           C  
ATOM   1313  CD1 LEU A  95     -34.823  17.132 -26.737  1.00  0.74           C  
ATOM   1314  CD2 LEU A  95     -36.484  17.588 -25.074  1.00  0.74           C  
ATOM   1315  H   LEU A  95     -38.853  17.448 -29.271  1.00  0.74           H  
ATOM   1316  HA  LEU A  95     -36.027  16.868 -29.019  1.00  0.74           H  
ATOM   1317 1HB  LEU A  95     -37.243  18.258 -27.408  1.00  0.74           H  
ATOM   1318 2HB  LEU A  95     -38.224  16.871 -26.959  1.00  0.74           H  
ATOM   1319  HG  LEU A  95     -36.283  15.741 -26.049  1.00  0.74           H  
ATOM   1320 1HD1 LEU A  95     -34.105  16.871 -25.958  1.00  0.74           H  
ATOM   1321 2HD1 LEU A  95     -34.615  16.566 -27.620  1.00  0.74           H  
ATOM   1322 3HD1 LEU A  95     -34.748  18.194 -26.953  1.00  0.74           H  
ATOM   1323 1HD2 LEU A  95     -35.740  17.307 -24.371  1.00  0.74           H  
ATOM   1324 2HD2 LEU A  95     -36.402  18.653 -25.303  1.00  0.74           H  
ATOM   1325 3HD2 LEU A  95     -37.475  17.381 -24.686  1.00  0.74           H  
ATOM   1326  N   GLY A  96     -38.159  14.468 -29.085  1.00  0.72           N  
ATOM   1327  CA  GLY A  96     -38.299  13.032 -28.997  1.00  0.72           C  
ATOM   1328  C   GLY A  96     -37.172  12.344 -29.758  1.00  0.72           C  
ATOM   1329  O   GLY A  96     -36.374  11.649 -29.136  1.00  0.72           O  
ATOM   1330  H   GLY A  96     -38.879  15.006 -29.554  1.00  0.72           H  
ATOM   1331 1HA  GLY A  96     -38.270  12.733 -27.952  1.00  0.72           H  
ATOM   1332 2HA  GLY A  96     -39.273  12.733 -29.376  1.00  0.72           H  
ATOM   1333  N   PRO A  97     -37.092  12.478 -31.110  1.00  0.69           N  
ATOM   1334  CA  PRO A  97     -36.033  11.960 -31.955  1.00  0.69           C  
ATOM   1335  C   PRO A  97     -34.649  12.424 -31.528  1.00  0.69           C  
ATOM   1336  O   PRO A  97     -33.706  11.630 -31.522  1.00  0.69           O  
ATOM   1337  CB  PRO A  97     -36.377  12.552 -33.325  1.00  0.69           C  
ATOM   1338  CG  PRO A  97     -37.851  12.734 -33.285  1.00  0.69           C  
ATOM   1339  CD  PRO A  97     -38.117  13.196 -31.862  1.00  0.69           C  
ATOM   1340  HA  PRO A  97     -36.090  10.870 -31.969  1.00  0.69           H  
ATOM   1341 1HB  PRO A  97     -35.834  13.498 -33.474  1.00  0.69           H  
ATOM   1342 2HB  PRO A  97     -36.052  11.865 -34.121  1.00  0.69           H  
ATOM   1343 1HG  PRO A  97     -38.161  13.484 -34.027  1.00  0.69           H  
ATOM   1344 2HG  PRO A  97     -38.343  11.807 -33.555  1.00  0.69           H  
ATOM   1345 1HD  PRO A  97     -37.915  14.266 -31.813  1.00  0.69           H  
ATOM   1346 2HD  PRO A  97     -39.130  12.944 -31.557  1.00  0.69           H  
ATOM   1347  N   ARG A  98     -34.526  13.693 -31.108  1.00  0.66           N  
ATOM   1348  CA  ARG A  98     -33.216  14.172 -30.687  1.00  0.66           C  
ATOM   1349  C   ARG A  98     -32.745  13.407 -29.468  1.00  0.66           C  
ATOM   1350  O   ARG A  98     -31.707  12.743 -29.473  1.00  0.66           O  
ATOM   1351  CB  ARG A  98     -33.243  15.659 -30.362  1.00  0.66           C  
ATOM   1352  CG  ARG A  98     -31.881  16.273 -29.939  1.00  0.66           C  
ATOM   1353  CD  ARG A  98     -32.035  17.697 -29.476  1.00  0.66           C  
ATOM   1354  NE  ARG A  98     -32.338  18.639 -30.545  1.00  0.66           N  
ATOM   1355  CZ  ARG A  98     -31.408  19.333 -31.239  1.00  0.66           C  
ATOM   1356  NH1 ARG A  98     -30.151  19.211 -30.947  1.00  0.66           N  
ATOM   1357  NH2 ARG A  98     -31.762  20.155 -32.207  1.00  0.66           N  
ATOM   1358  H   ARG A  98     -35.306  14.365 -31.119  1.00  0.66           H  
ATOM   1359  HA  ARG A  98     -32.509  14.011 -31.504  1.00  0.66           H  
ATOM   1360 1HB  ARG A  98     -33.592  16.207 -31.238  1.00  0.66           H  
ATOM   1361 2HB  ARG A  98     -33.950  15.833 -29.582  1.00  0.66           H  
ATOM   1362 1HG  ARG A  98     -31.444  15.684 -29.143  1.00  0.66           H  
ATOM   1363 2HG  ARG A  98     -31.200  16.270 -30.799  1.00  0.66           H  
ATOM   1364 1HD  ARG A  98     -32.834  17.752 -28.749  1.00  0.66           H  
ATOM   1365 2HD  ARG A  98     -31.103  18.014 -29.002  1.00  0.66           H  
ATOM   1366  HE  ARG A  98     -33.307  18.759 -30.804  1.00  0.66           H  
ATOM   1367 1HH1 ARG A  98     -29.852  18.576 -30.217  1.00  0.66           H  
ATOM   1368 2HH1 ARG A  98     -29.457  19.760 -31.472  1.00  0.66           H  
ATOM   1369 1HH2 ARG A  98     -32.730  20.266 -32.452  1.00  0.66           H  
ATOM   1370 2HH2 ARG A  98     -31.043  20.674 -32.708  1.00  0.66           H  
ATOM   1371  N   LEU A  99     -33.533  13.447 -28.416  1.00  0.64           N  
ATOM   1372  CA  LEU A  99     -33.158  12.793 -27.192  1.00  0.64           C  
ATOM   1373  C   LEU A  99     -32.983  11.303 -27.392  1.00  0.64           C  
ATOM   1374  O   LEU A  99     -31.962  10.738 -26.993  1.00  0.64           O  
ATOM   1375  CB  LEU A  99     -34.207  13.122 -26.136  1.00  0.64           C  
ATOM   1376  CG  LEU A  99     -34.034  12.545 -24.785  1.00  0.64           C  
ATOM   1377  CD1 LEU A  99     -32.760  12.992 -24.197  1.00  0.64           C  
ATOM   1378  CD2 LEU A  99     -35.169  13.028 -23.958  1.00  0.64           C  
ATOM   1379  H   LEU A  99     -34.417  13.948 -28.441  1.00  0.64           H  
ATOM   1380  HA  LEU A  99     -32.211  13.174 -26.873  1.00  0.64           H  
ATOM   1381 1HB  LEU A  99     -34.251  14.199 -26.029  1.00  0.64           H  
ATOM   1382 2HB  LEU A  99     -35.174  12.786 -26.509  1.00  0.64           H  
ATOM   1383  HG  LEU A  99     -34.018  11.466 -24.835  1.00  0.64           H  
ATOM   1384 1HD1 LEU A  99     -32.659  12.562 -23.209  1.00  0.64           H  
ATOM   1385 2HD1 LEU A  99     -31.930  12.665 -24.818  1.00  0.64           H  
ATOM   1386 3HD1 LEU A  99     -32.770  14.063 -24.127  1.00  0.64           H  
ATOM   1387 1HD2 LEU A  99     -35.074  12.652 -22.985  1.00  0.64           H  
ATOM   1388 2HD2 LEU A  99     -35.160  14.117 -23.924  1.00  0.64           H  
ATOM   1389 3HD2 LEU A  99     -36.095  12.688 -24.392  1.00  0.64           H  
ATOM   1390  N   ALA A 100     -33.916  10.667 -28.085  1.00  0.63           N  
ATOM   1391  CA  ALA A 100     -33.804   9.239 -28.285  1.00  0.63           C  
ATOM   1392  C   ALA A 100     -32.520   8.845 -29.026  1.00  0.63           C  
ATOM   1393  O   ALA A 100     -31.861   7.869 -28.623  1.00  0.63           O  
ATOM   1394  CB  ALA A 100     -35.005   8.756 -29.069  1.00  0.63           C  
ATOM   1395  H   ALA A 100     -34.735  11.155 -28.437  1.00  0.63           H  
ATOM   1396  HA  ALA A 100     -33.794   8.771 -27.320  1.00  0.63           H  
ATOM   1397 1HB  ALA A 100     -34.938   7.693 -29.191  1.00  0.63           H  
ATOM   1398 2HB  ALA A 100     -35.908   9.008 -28.516  1.00  0.63           H  
ATOM   1399 3HB  ALA A 100     -35.023   9.239 -30.037  1.00  0.63           H  
ATOM   1400  N   SER A 101     -32.066   9.661 -29.987  1.00  0.62           N  
ATOM   1401  CA  SER A 101     -30.868   9.378 -30.780  1.00  0.62           C  
ATOM   1402  C   SER A 101     -29.575   9.410 -29.958  1.00  0.62           C  
ATOM   1403  O   SER A 101     -28.524   8.954 -30.425  1.00  0.62           O  
ATOM   1404  CB  SER A 101     -30.764  10.338 -31.942  1.00  0.62           C  
ATOM   1405  OG  SER A 101     -30.462  11.631 -31.522  1.00  0.62           O  
ATOM   1406  H   SER A 101     -32.619  10.480 -30.257  1.00  0.62           H  
ATOM   1407  HA  SER A 101     -30.974   8.375 -31.194  1.00  0.62           H  
ATOM   1408 1HB  SER A 101     -30.000   9.990 -32.638  1.00  0.62           H  
ATOM   1409 2HB  SER A 101     -31.701  10.354 -32.482  1.00  0.62           H  
ATOM   1410  HG  SER A 101     -31.021  11.830 -30.742  1.00  0.62           H  
ATOM   1411  N   HIS A 102     -29.640   9.949 -28.734  1.00  0.61           N  
ATOM   1412  CA  HIS A 102     -28.492   9.991 -27.843  1.00  0.61           C  
ATOM   1413  C   HIS A 102     -28.472   8.832 -26.846  1.00  0.61           C  
ATOM   1414  O   HIS A 102     -27.579   8.773 -25.990  1.00  0.61           O  
ATOM   1415  CB  HIS A 102     -28.408  11.331 -27.101  1.00  0.61           C  
ATOM   1416  CG  HIS A 102     -27.966  12.488 -27.957  1.00  0.61           C  
ATOM   1417  ND1 HIS A 102     -26.641  12.665 -28.315  1.00  0.61           N  
ATOM   1418  CD2 HIS A 102     -28.642  13.517 -28.516  1.00  0.61           C  
ATOM   1419  CE1 HIS A 102     -26.524  13.759 -29.039  1.00  0.61           C  
ATOM   1420  NE2 HIS A 102     -27.722  14.294 -29.181  1.00  0.61           N  
ATOM   1421  H   HIS A 102     -30.527  10.316 -28.381  1.00  0.61           H  
ATOM   1422  HA  HIS A 102     -27.588   9.904 -28.431  1.00  0.61           H  
ATOM   1423 1HB  HIS A 102     -29.393  11.573 -26.688  1.00  0.61           H  
ATOM   1424 2HB  HIS A 102     -27.717  11.244 -26.266  1.00  0.61           H  
ATOM   1425  HD2 HIS A 102     -29.705  13.703 -28.442  1.00  0.61           H  
ATOM   1426  HE1 HIS A 102     -25.596  14.149 -29.452  1.00  0.61           H  
ATOM   1427  HE2 HIS A 102     -27.934  15.144 -29.696  1.00  0.61           H  
ATOM   1428  N   GLY A 103     -29.382   7.868 -27.013  1.00  0.61           N  
ATOM   1429  CA  GLY A 103     -29.396   6.698 -26.147  1.00  0.61           C  
ATOM   1430  C   GLY A 103     -30.544   6.646 -25.140  1.00  0.61           C  
ATOM   1431  O   GLY A 103     -30.328   6.248 -23.994  1.00  0.61           O  
ATOM   1432  H   GLY A 103     -30.102   7.959 -27.729  1.00  0.61           H  
ATOM   1433 1HA  GLY A 103     -29.448   5.815 -26.785  1.00  0.61           H  
ATOM   1434 2HA  GLY A 103     -28.451   6.629 -25.616  1.00  0.61           H  
ATOM   1435  N   PHE A 104     -31.737   7.079 -25.548  1.00  0.61           N  
ATOM   1436  CA  PHE A 104     -32.909   7.020 -24.663  1.00  0.61           C  
ATOM   1437  C   PHE A 104     -34.156   6.470 -25.324  1.00  0.61           C  
ATOM   1438  O   PHE A 104     -34.369   6.635 -26.519  1.00  0.61           O  
ATOM   1439  CB  PHE A 104     -33.307   8.392 -24.111  1.00  0.61           C  
ATOM   1440  CG  PHE A 104     -32.331   9.047 -23.245  1.00  0.61           C  
ATOM   1441  CD1 PHE A 104     -31.416   9.917 -23.754  1.00  0.61           C  
ATOM   1442  CD2 PHE A 104     -32.324   8.795 -21.894  1.00  0.61           C  
ATOM   1443  CE1 PHE A 104     -30.519  10.535 -22.937  1.00  0.61           C  
ATOM   1444  CE2 PHE A 104     -31.423   9.402 -21.079  1.00  0.61           C  
ATOM   1445  CZ  PHE A 104     -30.520  10.270 -21.597  1.00  0.61           C  
ATOM   1446  H   PHE A 104     -31.838   7.406 -26.506  1.00  0.61           H  
ATOM   1447  HA  PHE A 104     -32.667   6.370 -23.826  1.00  0.61           H  
ATOM   1448 1HB  PHE A 104     -33.505   9.059 -24.940  1.00  0.61           H  
ATOM   1449 2HB  PHE A 104     -34.238   8.292 -23.551  1.00  0.61           H  
ATOM   1450  HD1 PHE A 104     -31.411  10.121 -24.814  1.00  0.61           H  
ATOM   1451  HD2 PHE A 104     -33.049   8.099 -21.479  1.00  0.61           H  
ATOM   1452  HE1 PHE A 104     -29.806  11.233 -23.354  1.00  0.61           H  
ATOM   1453  HE2 PHE A 104     -31.422   9.195 -20.030  1.00  0.61           H  
ATOM   1454  HZ  PHE A 104     -29.803  10.745 -20.948  1.00  0.61           H  
ATOM   1455  N   VAL A 105     -35.028   5.892 -24.526  1.00  0.62           N  
ATOM   1456  CA  VAL A 105     -36.351   5.573 -25.029  1.00  0.62           C  
ATOM   1457  C   VAL A 105     -37.257   6.680 -24.486  1.00  0.62           C  
ATOM   1458  O   VAL A 105     -37.301   6.896 -23.278  1.00  0.62           O  
ATOM   1459  CB  VAL A 105     -36.800   4.192 -24.583  1.00  0.62           C  
ATOM   1460  CG1 VAL A 105     -38.141   3.970 -25.117  1.00  0.62           C  
ATOM   1461  CG2 VAL A 105     -35.788   3.138 -25.063  1.00  0.62           C  
ATOM   1462  H   VAL A 105     -34.770   5.695 -23.560  1.00  0.62           H  
ATOM   1463  HA  VAL A 105     -36.355   5.606 -26.116  1.00  0.62           H  
ATOM   1464  HB  VAL A 105     -36.875   4.164 -23.505  1.00  0.62           H  
ATOM   1465 1HG1 VAL A 105     -38.515   3.024 -24.813  1.00  0.62           H  
ATOM   1466 2HG1 VAL A 105     -38.757   4.759 -24.745  1.00  0.62           H  
ATOM   1467 3HG1 VAL A 105     -38.141   4.010 -26.163  1.00  0.62           H  
ATOM   1468 1HG2 VAL A 105     -36.102   2.150 -24.767  1.00  0.62           H  
ATOM   1469 2HG2 VAL A 105     -35.715   3.172 -26.134  1.00  0.62           H  
ATOM   1470 3HG2 VAL A 105     -34.811   3.350 -24.625  1.00  0.62           H  
ATOM   1471  N   VAL A 106     -37.904   7.429 -25.360  1.00  0.63           N  
ATOM   1472  CA  VAL A 106     -38.611   8.635 -24.940  1.00  0.63           C  
ATOM   1473  C   VAL A 106     -40.093   8.723 -25.298  1.00  0.63           C  
ATOM   1474  O   VAL A 106     -40.442   8.502 -26.445  1.00  0.63           O  
ATOM   1475  CB  VAL A 106     -37.913   9.830 -25.625  1.00  0.63           C  
ATOM   1476  CG1 VAL A 106     -38.581  11.133 -25.244  1.00  0.63           C  
ATOM   1477  CG2 VAL A 106     -36.432   9.819 -25.298  1.00  0.63           C  
ATOM   1478  H   VAL A 106     -37.857   7.183 -26.339  1.00  0.63           H  
ATOM   1479  HA  VAL A 106     -38.501   8.724 -23.871  1.00  0.63           H  
ATOM   1480  HB  VAL A 106     -38.018   9.729 -26.697  1.00  0.63           H  
ATOM   1481 1HG1 VAL A 106     -38.077  11.940 -25.757  1.00  0.63           H  
ATOM   1482 2HG1 VAL A 106     -39.629  11.123 -25.532  1.00  0.63           H  
ATOM   1483 3HG1 VAL A 106     -38.504  11.281 -24.166  1.00  0.63           H  
ATOM   1484 1HG2 VAL A 106     -35.967  10.634 -25.818  1.00  0.63           H  
ATOM   1485 2HG2 VAL A 106     -36.279   9.921 -24.238  1.00  0.63           H  
ATOM   1486 3HG2 VAL A 106     -35.989   8.891 -25.637  1.00  0.63           H  
ATOM   1487  N   ILE A 107     -40.954   9.101 -24.347  1.00  0.65           N  
ATOM   1488  CA  ILE A 107     -42.361   9.351 -24.680  1.00  0.65           C  
ATOM   1489  C   ILE A 107     -42.741  10.808 -24.644  1.00  0.65           C  
ATOM   1490  O   ILE A 107     -42.562  11.486 -23.629  1.00  0.65           O  
ATOM   1491  CB  ILE A 107     -43.422   8.599 -23.822  1.00  0.65           C  
ATOM   1492  CG1 ILE A 107     -43.363   7.193 -24.038  1.00  0.65           C  
ATOM   1493  CG2 ILE A 107     -44.837   9.059 -24.146  1.00  0.65           C  
ATOM   1494  CD1 ILE A 107     -44.276   6.410 -23.114  1.00  0.65           C  
ATOM   1495  H   ILE A 107     -40.599   9.258 -23.408  1.00  0.65           H  
ATOM   1496  HA  ILE A 107     -42.508   9.004 -25.675  1.00  0.65           H  
ATOM   1497  HB  ILE A 107     -43.219   8.784 -22.769  1.00  0.65           H  
ATOM   1498 1HG1 ILE A 107     -43.678   7.027 -25.052  1.00  0.65           H  
ATOM   1499 2HG1 ILE A 107     -42.349   6.867 -23.938  1.00  0.65           H  
ATOM   1500 1HG2 ILE A 107     -45.551   8.528 -23.523  1.00  0.65           H  
ATOM   1501 2HG2 ILE A 107     -44.920  10.098 -23.958  1.00  0.65           H  
ATOM   1502 3HG2 ILE A 107     -45.055   8.863 -25.198  1.00  0.65           H  
ATOM   1503 1HD1 ILE A 107     -44.217   5.357 -23.344  1.00  0.65           H  
ATOM   1504 2HD1 ILE A 107     -43.977   6.577 -22.087  1.00  0.65           H  
ATOM   1505 3HD1 ILE A 107     -45.301   6.742 -23.245  1.00  0.65           H  
ATOM   1506  N   THR A 108     -43.320  11.267 -25.745  1.00  0.68           N  
ATOM   1507  CA  THR A 108     -43.842  12.623 -25.804  1.00  0.68           C  
ATOM   1508  C   THR A 108     -45.312  12.442 -25.462  1.00  0.68           C  
ATOM   1509  O   THR A 108     -45.944  11.532 -26.003  1.00  0.68           O  
ATOM   1510  CB  THR A 108     -43.611  13.214 -27.197  1.00  0.68           C  
ATOM   1511  OG1 THR A 108     -44.235  12.343 -28.175  1.00  0.68           O  
ATOM   1512  CG2 THR A 108     -42.088  13.308 -27.443  1.00  0.68           C  
ATOM   1513  H   THR A 108     -43.405  10.635 -26.544  1.00  0.68           H  
ATOM   1514  HA  THR A 108     -43.366  13.251 -25.048  1.00  0.68           H  
ATOM   1515  HB  THR A 108     -44.050  14.198 -27.264  1.00  0.68           H  
ATOM   1516  HG1 THR A 108     -44.798  12.832 -28.820  1.00  0.68           H  
ATOM   1517 1HG2 THR A 108     -41.893  13.702 -28.413  1.00  0.68           H  
ATOM   1518 2HG2 THR A 108     -41.644  13.961 -26.689  1.00  0.68           H  
ATOM   1519 3HG2 THR A 108     -41.642  12.316 -27.368  1.00  0.68           H  
ATOM   1520  N   ILE A 109     -45.856  13.282 -24.580  1.00  0.72           N  
ATOM   1521  CA  ILE A 109     -47.209  13.015 -24.083  1.00  0.72           C  
ATOM   1522  C   ILE A 109     -48.322  14.025 -24.399  1.00  0.72           C  
ATOM   1523  O   ILE A 109     -48.150  15.231 -24.245  1.00  0.72           O  
ATOM   1524  CB  ILE A 109     -47.142  12.888 -22.548  1.00  0.72           C  
ATOM   1525  CG1 ILE A 109     -46.152  11.831 -22.145  1.00  0.72           C  
ATOM   1526  CG2 ILE A 109     -48.520  12.449 -22.041  1.00  0.72           C  
ATOM   1527  CD1 ILE A 109     -45.834  11.890 -20.708  1.00  0.72           C  
ATOM   1528  H   ILE A 109     -45.277  14.009 -24.157  1.00  0.72           H  
ATOM   1529  HA  ILE A 109     -47.525  12.054 -24.486  1.00  0.72           H  
ATOM   1530  HB  ILE A 109     -46.830  13.831 -22.092  1.00  0.72           H  
ATOM   1531 1HG1 ILE A 109     -46.544  10.846 -22.385  1.00  0.72           H  
ATOM   1532 2HG1 ILE A 109     -45.218  11.991 -22.677  1.00  0.72           H  
ATOM   1533 1HG2 ILE A 109     -48.505  12.284 -20.988  1.00  0.72           H  
ATOM   1534 2HG2 ILE A 109     -49.268  13.184 -22.263  1.00  0.72           H  
ATOM   1535 3HG2 ILE A 109     -48.792  11.532 -22.522  1.00  0.72           H  
ATOM   1536 1HD1 ILE A 109     -45.105  11.147 -20.479  1.00  0.72           H  
ATOM   1537 2HD1 ILE A 109     -45.427  12.877 -20.498  1.00  0.72           H  
ATOM   1538 3HD1 ILE A 109     -46.731  11.725 -20.112  1.00  0.72           H  
ATOM   1539  N   ASP A 110     -49.475  13.518 -24.834  1.00  0.77           N  
ATOM   1540  CA  ASP A 110     -50.664  14.348 -25.015  1.00  0.77           C  
ATOM   1541  C   ASP A 110     -51.417  14.358 -23.692  1.00  0.77           C  
ATOM   1542  O   ASP A 110     -51.887  13.322 -23.232  1.00  0.77           O  
ATOM   1543  CB  ASP A 110     -51.589  13.825 -26.118  1.00  0.77           C  
ATOM   1544  CG  ASP A 110     -51.079  14.062 -27.533  1.00  0.77           C  
ATOM   1545  OD1 ASP A 110     -50.452  15.080 -27.766  1.00  0.77           O  
ATOM   1546  OD2 ASP A 110     -51.285  13.219 -28.374  1.00  0.77           O  
ATOM   1547  H   ASP A 110     -49.544  12.505 -24.950  1.00  0.77           H  
ATOM   1548  HA  ASP A 110     -50.363  15.368 -25.255  1.00  0.77           H  
ATOM   1549 1HB  ASP A 110     -51.743  12.750 -25.971  1.00  0.77           H  
ATOM   1550 2HB  ASP A 110     -52.566  14.306 -26.018  1.00  0.77           H  
ATOM   1551  N   THR A 111     -51.493  15.519 -23.067  1.00  0.84           N  
ATOM   1552  CA  THR A 111     -52.102  15.645 -21.752  1.00  0.84           C  
ATOM   1553  C   THR A 111     -53.566  15.215 -21.855  1.00  0.84           C  
ATOM   1554  O   THR A 111     -54.211  15.493 -22.869  1.00  0.84           O  
ATOM   1555  CB  THR A 111     -51.958  17.103 -21.250  1.00  0.84           C  
ATOM   1556  OG1 THR A 111     -52.284  17.213 -19.850  1.00  0.84           O  
ATOM   1557  CG2 THR A 111     -52.873  18.003 -22.038  1.00  0.84           C  
ATOM   1558  H   THR A 111     -51.099  16.337 -23.509  1.00  0.84           H  
ATOM   1559  HA  THR A 111     -51.596  14.976 -21.058  1.00  0.84           H  
ATOM   1560  HB  THR A 111     -50.938  17.439 -21.402  1.00  0.84           H  
ATOM   1561  HG1 THR A 111     -53.231  17.071 -19.694  1.00  0.84           H  
ATOM   1562 1HG2 THR A 111     -52.764  19.032 -21.690  1.00  0.84           H  
ATOM   1563 2HG2 THR A 111     -52.618  17.947 -23.096  1.00  0.84           H  
ATOM   1564 3HG2 THR A 111     -53.896  17.677 -21.895  1.00  0.84           H  
ATOM   1565  N   ASN A 112     -54.095  14.568 -20.809  1.00  0.89           N  
ATOM   1566  CA  ASN A 112     -55.506  14.147 -20.785  1.00  0.89           C  
ATOM   1567  C   ASN A 112     -56.465  15.265 -21.197  1.00  0.89           C  
ATOM   1568  O   ASN A 112     -57.374  15.034 -22.001  1.00  0.89           O  
ATOM   1569  CB  ASN A 112     -55.915  13.677 -19.394  1.00  0.89           C  
ATOM   1570  CG  ASN A 112     -55.430  12.317 -18.999  1.00  0.89           C  
ATOM   1571  OD1 ASN A 112     -55.061  11.485 -19.824  1.00  0.89           O  
ATOM   1572  ND2 ASN A 112     -55.426  12.074 -17.714  1.00  0.89           N  
ATOM   1573  H   ASN A 112     -53.480  14.336 -20.033  1.00  0.89           H  
ATOM   1574  HA  ASN A 112     -55.631  13.329 -21.495  1.00  0.89           H  
ATOM   1575 1HB  ASN A 112     -55.544  14.397 -18.658  1.00  0.89           H  
ATOM   1576 2HB  ASN A 112     -57.002  13.688 -19.326  1.00  0.89           H  
ATOM   1577 1HD2 ASN A 112     -55.119  11.188 -17.370  1.00  0.89           H  
ATOM   1578 2HD2 ASN A 112     -55.734  12.781 -17.078  1.00  0.89           H  
ATOM   1579  N   THR A 113     -56.256  16.471 -20.680  1.00  0.93           N  
ATOM   1580  CA  THR A 113     -57.081  17.608 -21.085  1.00  0.93           C  
ATOM   1581  C   THR A 113     -56.381  18.941 -21.096  1.00  0.93           C  
ATOM   1582  O   THR A 113     -55.421  19.208 -20.361  1.00  0.93           O  
ATOM   1583  CB  THR A 113     -58.369  17.794 -20.251  1.00  0.93           C  
ATOM   1584  OG1 THR A 113     -59.121  18.914 -20.789  1.00  0.93           O  
ATOM   1585  CG2 THR A 113     -58.064  18.065 -18.836  1.00  0.93           C  
ATOM   1586  H   THR A 113     -55.519  16.584 -19.977  1.00  0.93           H  
ATOM   1587  HA  THR A 113     -57.400  17.421 -22.110  1.00  0.93           H  
ATOM   1588  HB  THR A 113     -58.977  16.892 -20.323  1.00  0.93           H  
ATOM   1589  HG1 THR A 113     -58.680  19.776 -20.498  1.00  0.93           H  
ATOM   1590 1HG2 THR A 113     -58.990  18.197 -18.280  1.00  0.93           H  
ATOM   1591 2HG2 THR A 113     -57.530  17.219 -18.452  1.00  0.93           H  
ATOM   1592 3HG2 THR A 113     -57.458  18.964 -18.748  1.00  0.93           H  
ATOM   1593  N   THR A 114     -56.917  19.795 -21.945  1.00  0.94           N  
ATOM   1594  CA  THR A 114     -56.491  21.164 -21.983  1.00  0.94           C  
ATOM   1595  C   THR A 114     -56.761  21.635 -20.567  1.00  0.94           C  
ATOM   1596  O   THR A 114     -57.819  21.296 -20.015  1.00  0.94           O  
ATOM   1597  CB  THR A 114     -57.289  21.984 -23.021  1.00  0.94           C  
ATOM   1598  OG1 THR A 114     -57.167  21.372 -24.321  1.00  0.94           O  
ATOM   1599  CG2 THR A 114     -56.725  23.373 -23.107  1.00  0.94           C  
ATOM   1600  H   THR A 114     -57.680  19.483 -22.535  1.00  0.94           H  
ATOM   1601  HA  THR A 114     -55.422  21.230 -22.189  1.00  0.94           H  
ATOM   1602  HB  THR A 114     -58.336  22.030 -22.728  1.00  0.94           H  
ATOM   1603  HG1 THR A 114     -57.664  21.884 -24.968  1.00  0.94           H  
ATOM   1604 1HG2 THR A 114     -57.277  23.955 -23.840  1.00  0.94           H  
ATOM   1605 2HG2 THR A 114     -56.784  23.849 -22.155  1.00  0.94           H  
ATOM   1606 3HG2 THR A 114     -55.702  23.307 -23.400  1.00  0.94           H  
ATOM   1607  N   PHE A 115     -55.792  22.337 -19.981  1.00  0.92           N  
ATOM   1608  CA  PHE A 115     -55.818  22.863 -18.615  1.00  0.92           C  
ATOM   1609  C   PHE A 115     -55.600  21.859 -17.458  1.00  0.92           C  
ATOM   1610  O   PHE A 115     -55.862  22.196 -16.295  1.00  0.92           O  
ATOM   1611  CB  PHE A 115     -57.102  23.651 -18.349  1.00  0.92           C  
ATOM   1612  CG  PHE A 115     -57.322  24.719 -19.353  1.00  0.92           C  
ATOM   1613  CD1 PHE A 115     -58.461  24.725 -20.140  1.00  0.92           C  
ATOM   1614  CD2 PHE A 115     -56.368  25.701 -19.546  1.00  0.92           C  
ATOM   1615  CE1 PHE A 115     -58.652  25.704 -21.092  1.00  0.92           C  
ATOM   1616  CE2 PHE A 115     -56.551  26.676 -20.496  1.00  0.92           C  
ATOM   1617  CZ  PHE A 115     -57.696  26.680 -21.272  1.00  0.92           C  
ATOM   1618  H   PHE A 115     -54.957  22.534 -20.537  1.00  0.92           H  
ATOM   1619  HA  PHE A 115     -55.023  23.594 -18.562  1.00  0.92           H  
ATOM   1620 1HB  PHE A 115     -57.968  22.996 -18.337  1.00  0.92           H  
ATOM   1621 2HB  PHE A 115     -57.043  24.116 -17.368  1.00  0.92           H  
ATOM   1622  HD1 PHE A 115     -59.209  23.941 -19.997  1.00  0.92           H  
ATOM   1623  HD2 PHE A 115     -55.465  25.693 -18.936  1.00  0.92           H  
ATOM   1624  HE1 PHE A 115     -59.553  25.699 -21.705  1.00  0.92           H  
ATOM   1625  HE2 PHE A 115     -55.794  27.443 -20.638  1.00  0.92           H  
ATOM   1626  HZ  PHE A 115     -57.840  27.452 -22.025  1.00  0.92           H  
ATOM   1627  N   ASP A 116     -55.026  20.680 -17.747  1.00  0.87           N  
ATOM   1628  CA  ASP A 116     -54.605  19.794 -16.654  1.00  0.87           C  
ATOM   1629  C   ASP A 116     -53.641  20.502 -15.740  1.00  0.87           C  
ATOM   1630  O   ASP A 116     -52.891  21.366 -16.171  1.00  0.87           O  
ATOM   1631  CB  ASP A 116     -53.883  18.529 -17.125  1.00  0.87           C  
ATOM   1632  CG  ASP A 116     -54.752  17.399 -17.580  1.00  0.87           C  
ATOM   1633  OD1 ASP A 116     -55.784  17.198 -16.998  1.00  0.87           O  
ATOM   1634  OD2 ASP A 116     -54.369  16.697 -18.513  1.00  0.87           O  
ATOM   1635  H   ASP A 116     -54.903  20.385 -18.719  1.00  0.87           H  
ATOM   1636  HA  ASP A 116     -55.485  19.504 -16.078  1.00  0.87           H  
ATOM   1637 1HB  ASP A 116     -53.229  18.796 -17.949  1.00  0.87           H  
ATOM   1638 2HB  ASP A 116     -53.238  18.171 -16.311  1.00  0.87           H  
ATOM   1639  N   GLN A 117     -53.689  20.136 -14.471  1.00  0.82           N  
ATOM   1640  CA  GLN A 117     -52.835  20.728 -13.459  1.00  0.82           C  
ATOM   1641  C   GLN A 117     -51.549  19.905 -13.285  1.00  0.82           C  
ATOM   1642  O   GLN A 117     -51.566  18.709 -13.587  1.00  0.82           O  
ATOM   1643  CB  GLN A 117     -53.621  20.793 -12.147  1.00  0.82           C  
ATOM   1644  CG  GLN A 117     -54.894  21.621 -12.259  1.00  0.82           C  
ATOM   1645  CD  GLN A 117     -54.636  23.103 -12.494  1.00  0.82           C  
ATOM   1646  OE1 GLN A 117     -54.034  23.756 -11.631  1.00  0.82           O  
ATOM   1647  NE2 GLN A 117     -55.074  23.650 -13.633  1.00  0.82           N  
ATOM   1648  H   GLN A 117     -54.352  19.419 -14.207  1.00  0.82           H  
ATOM   1649  HA  GLN A 117     -52.616  21.730 -13.792  1.00  0.82           H  
ATOM   1650 1HB  GLN A 117     -53.895  19.786 -11.837  1.00  0.82           H  
ATOM   1651 2HB  GLN A 117     -53.025  21.220 -11.358  1.00  0.82           H  
ATOM   1652 1HG  GLN A 117     -55.485  21.250 -13.098  1.00  0.82           H  
ATOM   1653 2HG  GLN A 117     -55.463  21.527 -11.334  1.00  0.82           H  
ATOM   1654 1HE2 GLN A 117     -54.925  24.625 -13.805  1.00  0.82           H  
ATOM   1655 2HE2 GLN A 117     -55.553  23.093 -14.351  1.00  0.82           H  
ATOM   1656  N   PRO A 118     -50.455  20.504 -12.759  1.00  0.77           N  
ATOM   1657  CA  PRO A 118     -49.168  19.886 -12.415  1.00  0.77           C  
ATOM   1658  C   PRO A 118     -49.251  18.600 -11.568  1.00  0.77           C  
ATOM   1659  O   PRO A 118     -48.393  17.723 -11.682  1.00  0.77           O  
ATOM   1660  CB  PRO A 118     -48.477  21.007 -11.635  1.00  0.77           C  
ATOM   1661  CG  PRO A 118     -49.019  22.269 -12.254  1.00  0.77           C  
ATOM   1662  CD  PRO A 118     -50.465  21.979 -12.530  1.00  0.77           C  
ATOM   1663  HA  PRO A 118     -48.610  19.712 -13.343  1.00  0.77           H  
ATOM   1664 1HB  PRO A 118     -48.716  20.916 -10.559  1.00  0.77           H  
ATOM   1665 2HB  PRO A 118     -47.394  20.910 -11.721  1.00  0.77           H  
ATOM   1666 1HG  PRO A 118     -48.899  23.108 -11.597  1.00  0.77           H  
ATOM   1667 2HG  PRO A 118     -48.437  22.512 -13.156  1.00  0.77           H  
ATOM   1668 1HD  PRO A 118     -51.073  22.252 -11.663  1.00  0.77           H  
ATOM   1669 2HD  PRO A 118     -50.743  22.545 -13.423  1.00  0.77           H  
ATOM   1670  N   ASP A 119     -50.264  18.457 -10.722  1.00  0.73           N  
ATOM   1671  CA  ASP A 119     -50.351  17.236  -9.922  1.00  0.73           C  
ATOM   1672  C   ASP A 119     -50.815  16.068 -10.792  1.00  0.73           C  
ATOM   1673  O   ASP A 119     -50.214  14.984 -10.781  1.00  0.73           O  
ATOM   1674  CB  ASP A 119     -51.289  17.445  -8.741  1.00  0.73           C  
ATOM   1675  CG  ASP A 119     -50.695  18.390  -7.726  1.00  0.73           C  
ATOM   1676  OD1 ASP A 119     -49.506  18.654  -7.804  1.00  0.73           O  
ATOM   1677  OD2 ASP A 119     -51.400  18.826  -6.861  1.00  0.73           O  
ATOM   1678  H   ASP A 119     -50.965  19.176 -10.622  1.00  0.73           H  
ATOM   1679  HA  ASP A 119     -49.361  16.998  -9.533  1.00  0.73           H  
ATOM   1680 1HB  ASP A 119     -52.236  17.852  -9.093  1.00  0.73           H  
ATOM   1681 2HB  ASP A 119     -51.502  16.485  -8.261  1.00  0.73           H  
ATOM   1682  N   SER A 120     -51.858  16.305 -11.586  1.00  0.70           N  
ATOM   1683  CA  SER A 120     -52.359  15.274 -12.481  1.00  0.70           C  
ATOM   1684  C   SER A 120     -51.259  14.968 -13.482  1.00  0.70           C  
ATOM   1685  O   SER A 120     -51.010  13.814 -13.829  1.00  0.70           O  
ATOM   1686  CB  SER A 120     -53.611  15.743 -13.203  1.00  0.70           C  
ATOM   1687  OG  SER A 120     -54.676  15.932 -12.308  1.00  0.70           O  
ATOM   1688  H   SER A 120     -52.295  17.215 -11.575  1.00  0.70           H  
ATOM   1689  HA  SER A 120     -52.580  14.376 -11.906  1.00  0.70           H  
ATOM   1690 1HB  SER A 120     -53.398  16.678 -13.726  1.00  0.70           H  
ATOM   1691 2HB  SER A 120     -53.891  15.009 -13.957  1.00  0.70           H  
ATOM   1692  HG  SER A 120     -55.422  16.225 -12.843  1.00  0.70           H  
ATOM   1693  N   ARG A 121     -50.592  16.025 -13.934  1.00  0.69           N  
ATOM   1694  CA  ARG A 121     -49.499  15.934 -14.872  1.00  0.69           C  
ATOM   1695  C   ARG A 121     -48.391  15.034 -14.354  1.00  0.69           C  
ATOM   1696  O   ARG A 121     -47.901  14.175 -15.081  1.00  0.69           O  
ATOM   1697  CB  ARG A 121     -48.959  17.303 -15.118  1.00  0.69           C  
ATOM   1698  CG  ARG A 121     -47.873  17.394 -16.065  1.00  0.69           C  
ATOM   1699  CD  ARG A 121     -48.315  17.239 -17.426  1.00  0.69           C  
ATOM   1700  NE  ARG A 121     -48.131  15.916 -17.892  1.00  0.69           N  
ATOM   1701  CZ  ARG A 121     -48.421  15.519 -19.122  1.00  0.69           C  
ATOM   1702  NH1 ARG A 121     -48.868  16.373 -19.999  1.00  0.69           N  
ATOM   1703  NH2 ARG A 121     -48.247  14.303 -19.449  1.00  0.69           N  
ATOM   1704  H   ARG A 121     -50.872  16.951 -13.614  1.00  0.69           H  
ATOM   1705  HA  ARG A 121     -49.873  15.530 -15.809  1.00  0.69           H  
ATOM   1706 1HB  ARG A 121     -49.768  17.953 -15.413  1.00  0.69           H  
ATOM   1707 2HB  ARG A 121     -48.569  17.667 -14.201  1.00  0.69           H  
ATOM   1708 1HG  ARG A 121     -47.427  18.375 -15.963  1.00  0.69           H  
ATOM   1709 2HG  ARG A 121     -47.138  16.632 -15.850  1.00  0.69           H  
ATOM   1710 1HD  ARG A 121     -49.376  17.464 -17.492  1.00  0.69           H  
ATOM   1711 2HD  ARG A 121     -47.793  17.907 -18.053  1.00  0.69           H  
ATOM   1712  HE  ARG A 121     -47.782  15.224 -17.247  1.00  0.69           H  
ATOM   1713 1HH1 ARG A 121     -48.994  17.345 -19.746  1.00  0.69           H  
ATOM   1714 2HH1 ARG A 121     -49.074  16.070 -20.943  1.00  0.69           H  
ATOM   1715 1HH2 ARG A 121     -47.915  13.628 -18.784  1.00  0.69           H  
ATOM   1716 2HH2 ARG A 121     -48.479  14.022 -20.383  1.00  0.69           H  
ATOM   1717  N   ALA A 122     -48.003  15.209 -13.088  1.00  0.69           N  
ATOM   1718  CA  ALA A 122     -46.956  14.373 -12.528  1.00  0.69           C  
ATOM   1719  C   ALA A 122     -47.358  12.914 -12.588  1.00  0.69           C  
ATOM   1720  O   ALA A 122     -46.548  12.047 -12.922  1.00  0.69           O  
ATOM   1721  CB  ALA A 122     -46.681  14.771 -11.102  1.00  0.69           C  
ATOM   1722  H   ALA A 122     -48.413  15.949 -12.512  1.00  0.69           H  
ATOM   1723  HA  ALA A 122     -46.055  14.508 -13.115  1.00  0.69           H  
ATOM   1724 1HB  ALA A 122     -45.892  14.157 -10.690  1.00  0.69           H  
ATOM   1725 2HB  ALA A 122     -46.389  15.797 -11.106  1.00  0.69           H  
ATOM   1726 3HB  ALA A 122     -47.581  14.646 -10.498  1.00  0.69           H  
ATOM   1727  N   ARG A 123     -48.642  12.628 -12.342  1.00  0.69           N  
ATOM   1728  CA  ARG A 123     -49.090  11.251 -12.414  1.00  0.69           C  
ATOM   1729  C   ARG A 123     -48.966  10.730 -13.844  1.00  0.69           C  
ATOM   1730  O   ARG A 123     -48.535   9.592 -14.053  1.00  0.69           O  
ATOM   1731  CB  ARG A 123     -50.538  11.125 -11.954  1.00  0.69           C  
ATOM   1732  CG  ARG A 123     -50.757  11.353 -10.475  1.00  0.69           C  
ATOM   1733  CD  ARG A 123     -52.203  11.311 -10.124  1.00  0.69           C  
ATOM   1734  NE  ARG A 123     -52.427  11.543  -8.705  1.00  0.69           N  
ATOM   1735  CZ  ARG A 123     -53.636  11.736  -8.141  1.00  0.69           C  
ATOM   1736  NH1 ARG A 123     -54.722  11.722  -8.884  1.00  0.69           N  
ATOM   1737  NH2 ARG A 123     -53.732  11.942  -6.839  1.00  0.69           N  
ATOM   1738  H   ARG A 123     -49.284  13.373 -12.060  1.00  0.69           H  
ATOM   1739  HA  ARG A 123     -48.466  10.646 -11.758  1.00  0.69           H  
ATOM   1740 1HB  ARG A 123     -51.160  11.828 -12.484  1.00  0.69           H  
ATOM   1741 2HB  ARG A 123     -50.907  10.129 -12.197  1.00  0.69           H  
ATOM   1742 1HG  ARG A 123     -50.239  10.584  -9.905  1.00  0.69           H  
ATOM   1743 2HG  ARG A 123     -50.368  12.337 -10.202  1.00  0.69           H  
ATOM   1744 1HD  ARG A 123     -52.732  12.084 -10.682  1.00  0.69           H  
ATOM   1745 2HD  ARG A 123     -52.614  10.335 -10.378  1.00  0.69           H  
ATOM   1746  HE  ARG A 123     -51.617  11.565  -8.099  1.00  0.69           H  
ATOM   1747 1HH1 ARG A 123     -54.651  11.567  -9.879  1.00  0.69           H  
ATOM   1748 2HH1 ARG A 123     -55.627  11.868  -8.458  1.00  0.69           H  
ATOM   1749 1HH2 ARG A 123     -52.899  11.954  -6.266  1.00  0.69           H  
ATOM   1750 2HH2 ARG A 123     -54.637  12.088  -6.416  1.00  0.69           H  
ATOM   1751  N   GLN A 124     -49.271  11.589 -14.827  1.00  0.69           N  
ATOM   1752  CA  GLN A 124     -49.207  11.196 -16.236  1.00  0.69           C  
ATOM   1753  C   GLN A 124     -47.744  10.930 -16.639  1.00  0.69           C  
ATOM   1754  O   GLN A 124     -47.446   9.998 -17.388  1.00  0.69           O  
ATOM   1755  CB  GLN A 124     -49.801  12.301 -17.146  1.00  0.69           C  
ATOM   1756  CG  GLN A 124     -51.341  12.551 -16.993  1.00  0.69           C  
ATOM   1757  CD  GLN A 124     -51.942  13.648 -17.970  1.00  0.69           C  
ATOM   1758  OE1 GLN A 124     -52.199  13.365 -19.136  1.00  0.69           O  
ATOM   1759  NE2 GLN A 124     -52.150  14.877 -17.493  1.00  0.69           N  
ATOM   1760  H   GLN A 124     -49.619  12.515 -14.575  1.00  0.69           H  
ATOM   1761  HA  GLN A 124     -49.772  10.280 -16.367  1.00  0.69           H  
ATOM   1762 1HB  GLN A 124     -49.301  13.235 -16.940  1.00  0.69           H  
ATOM   1763 2HB  GLN A 124     -49.610  12.051 -18.186  1.00  0.69           H  
ATOM   1764 1HG  GLN A 124     -51.877  11.623 -17.142  1.00  0.69           H  
ATOM   1765 2HG  GLN A 124     -51.512  12.892 -15.986  1.00  0.69           H  
ATOM   1766 1HE2 GLN A 124     -52.540  15.637 -18.103  1.00  0.69           H  
ATOM   1767 2HE2 GLN A 124     -51.950  15.078 -16.535  1.00  0.69           H  
ATOM   1768  N   LEU A 125     -46.825  11.729 -16.112  1.00  0.69           N  
ATOM   1769  CA  LEU A 125     -45.401  11.567 -16.402  1.00  0.69           C  
ATOM   1770  C   LEU A 125     -44.879  10.241 -15.857  1.00  0.69           C  
ATOM   1771  O   LEU A 125     -44.142   9.520 -16.543  1.00  0.69           O  
ATOM   1772  CB  LEU A 125     -44.671  12.786 -15.830  1.00  0.69           C  
ATOM   1773  CG  LEU A 125     -44.987  14.040 -16.639  1.00  0.69           C  
ATOM   1774  CD1 LEU A 125     -44.541  15.334 -15.930  1.00  0.69           C  
ATOM   1775  CD2 LEU A 125     -44.280  13.844 -17.972  1.00  0.69           C  
ATOM   1776  H   LEU A 125     -47.128  12.493 -15.507  1.00  0.69           H  
ATOM   1777  HA  LEU A 125     -45.273  11.562 -17.481  1.00  0.69           H  
ATOM   1778 1HB  LEU A 125     -44.987  12.944 -14.803  1.00  0.69           H  
ATOM   1779 2HB  LEU A 125     -43.597  12.608 -15.849  1.00  0.69           H  
ATOM   1780  HG  LEU A 125     -46.057  14.106 -16.802  1.00  0.69           H  
ATOM   1781 1HD1 LEU A 125     -44.780  16.195 -16.553  1.00  0.69           H  
ATOM   1782 2HD1 LEU A 125     -45.065  15.425 -14.989  1.00  0.69           H  
ATOM   1783 3HD1 LEU A 125     -43.501  15.328 -15.750  1.00  0.69           H  
ATOM   1784 1HD2 LEU A 125     -44.457  14.638 -18.617  1.00  0.69           H  
ATOM   1785 2HD2 LEU A 125     -43.233  13.759 -17.835  1.00  0.69           H  
ATOM   1786 3HD2 LEU A 125     -44.644  12.940 -18.411  1.00  0.69           H  
ATOM   1787  N   MET A 126     -45.325   9.871 -14.658  1.00  0.69           N  
ATOM   1788  CA  MET A 126     -44.903   8.603 -14.080  1.00  0.69           C  
ATOM   1789  C   MET A 126     -45.574   7.449 -14.804  1.00  0.69           C  
ATOM   1790  O   MET A 126     -44.945   6.420 -15.056  1.00  0.69           O  
ATOM   1791  CB  MET A 126     -45.224   8.604 -12.590  1.00  0.69           C  
ATOM   1792  CG  MET A 126     -44.403   9.616 -11.828  1.00  0.69           C  
ATOM   1793  SD  MET A 126     -42.626   9.278 -11.895  1.00  0.69           S  
ATOM   1794  CE  MET A 126     -42.197  10.192 -13.329  1.00  0.69           C  
ATOM   1795  H   MET A 126     -45.928  10.504 -14.126  1.00  0.69           H  
ATOM   1796  HA  MET A 126     -43.830   8.499 -14.211  1.00  0.69           H  
ATOM   1797 1HB  MET A 126     -46.279   8.857 -12.450  1.00  0.69           H  
ATOM   1798 2HB  MET A 126     -45.055   7.615 -12.168  1.00  0.69           H  
ATOM   1799 1HG  MET A 126     -44.581  10.603 -12.260  1.00  0.69           H  
ATOM   1800 2HG  MET A 126     -44.715   9.644 -10.786  1.00  0.69           H  
ATOM   1801 1HE  MET A 126     -41.128  10.154 -13.472  1.00  0.69           H  
ATOM   1802 2HE  MET A 126     -42.698   9.775 -14.184  1.00  0.69           H  
ATOM   1803 3HE  MET A 126     -42.499  11.172 -13.242  1.00  0.69           H  
ATOM   1804  N   ALA A 127     -46.841   7.624 -15.191  1.00  0.70           N  
ATOM   1805  CA  ALA A 127     -47.537   6.582 -15.920  1.00  0.70           C  
ATOM   1806  C   ALA A 127     -46.838   6.323 -17.241  1.00  0.70           C  
ATOM   1807  O   ALA A 127     -46.663   5.171 -17.640  1.00  0.70           O  
ATOM   1808  CB  ALA A 127     -48.981   6.976 -16.158  1.00  0.70           C  
ATOM   1809  H   ALA A 127     -47.343   8.477 -14.952  1.00  0.70           H  
ATOM   1810  HA  ALA A 127     -47.505   5.670 -15.331  1.00  0.70           H  
ATOM   1811 1HB  ALA A 127     -49.501   6.188 -16.695  1.00  0.70           H  
ATOM   1812 2HB  ALA A 127     -49.471   7.153 -15.203  1.00  0.70           H  
ATOM   1813 3HB  ALA A 127     -49.004   7.882 -16.737  1.00  0.70           H  
ATOM   1814  N   ALA A 128     -46.388   7.391 -17.907  1.00  0.71           N  
ATOM   1815  CA  ALA A 128     -45.684   7.228 -19.164  1.00  0.71           C  
ATOM   1816  C   ALA A 128     -44.392   6.461 -18.964  1.00  0.71           C  
ATOM   1817  O   ALA A 128     -44.089   5.554 -19.736  1.00  0.71           O  
ATOM   1818  CB  ALA A 128     -45.419   8.571 -19.788  1.00  0.71           C  
ATOM   1819  H   ALA A 128     -46.574   8.330 -17.555  1.00  0.71           H  
ATOM   1820  HA  ALA A 128     -46.306   6.653 -19.835  1.00  0.71           H  
ATOM   1821 1HB  ALA A 128     -44.918   8.451 -20.743  1.00  0.71           H  
ATOM   1822 2HB  ALA A 128     -46.371   9.082 -19.937  1.00  0.71           H  
ATOM   1823 3HB  ALA A 128     -44.796   9.159 -19.118  1.00  0.71           H  
ATOM   1824  N   LEU A 129     -43.638   6.747 -17.899  1.00  0.72           N  
ATOM   1825  CA  LEU A 129     -42.416   5.969 -17.712  1.00  0.72           C  
ATOM   1826  C   LEU A 129     -42.719   4.512 -17.382  1.00  0.72           C  
ATOM   1827  O   LEU A 129     -42.066   3.600 -17.888  1.00  0.72           O  
ATOM   1828  CB  LEU A 129     -41.546   6.537 -16.595  1.00  0.72           C  
ATOM   1829  CG  LEU A 129     -40.864   7.875 -16.850  1.00  0.72           C  
ATOM   1830  CD1 LEU A 129     -40.211   8.309 -15.593  1.00  0.72           C  
ATOM   1831  CD2 LEU A 129     -39.826   7.740 -17.976  1.00  0.72           C  
ATOM   1832  H   LEU A 129     -43.888   7.511 -17.265  1.00  0.72           H  
ATOM   1833  HA  LEU A 129     -41.849   6.006 -18.638  1.00  0.72           H  
ATOM   1834 1HB  LEU A 129     -42.175   6.654 -15.706  1.00  0.72           H  
ATOM   1835 2HB  LEU A 129     -40.781   5.813 -16.372  1.00  0.72           H  
ATOM   1836  HG  LEU A 129     -41.608   8.618 -17.110  1.00  0.72           H  
ATOM   1837 1HD1 LEU A 129     -39.730   9.274 -15.743  1.00  0.72           H  
ATOM   1838 2HD1 LEU A 129     -40.958   8.376 -14.845  1.00  0.72           H  
ATOM   1839 3HD1 LEU A 129     -39.495   7.591 -15.286  1.00  0.72           H  
ATOM   1840 1HD2 LEU A 129     -39.344   8.694 -18.125  1.00  0.72           H  
ATOM   1841 2HD2 LEU A 129     -39.087   7.013 -17.704  1.00  0.72           H  
ATOM   1842 3HD2 LEU A 129     -40.317   7.431 -18.898  1.00  0.72           H  
ATOM   1843  N   ASN A 130     -43.743   4.267 -16.565  1.00  0.73           N  
ATOM   1844  CA  ASN A 130     -44.056   2.897 -16.180  1.00  0.73           C  
ATOM   1845  C   ASN A 130     -44.501   2.102 -17.402  1.00  0.73           C  
ATOM   1846  O   ASN A 130     -44.057   0.968 -17.623  1.00  0.73           O  
ATOM   1847  CB  ASN A 130     -45.135   2.897 -15.118  1.00  0.73           C  
ATOM   1848  CG  ASN A 130     -44.633   3.389 -13.784  1.00  0.73           C  
ATOM   1849  OD1 ASN A 130     -43.425   3.399 -13.507  1.00  0.73           O  
ATOM   1850  ND2 ASN A 130     -45.548   3.804 -12.946  1.00  0.73           N  
ATOM   1851  H   ASN A 130     -44.279   5.041 -16.168  1.00  0.73           H  
ATOM   1852  HA  ASN A 130     -43.155   2.426 -15.785  1.00  0.73           H  
ATOM   1853 1HB  ASN A 130     -45.954   3.543 -15.442  1.00  0.73           H  
ATOM   1854 2HB  ASN A 130     -45.535   1.892 -15.002  1.00  0.73           H  
ATOM   1855 1HD2 ASN A 130     -45.283   4.146 -12.046  1.00  0.73           H  
ATOM   1856 2HD2 ASN A 130     -46.510   3.782 -13.209  1.00  0.73           H  
ATOM   1857  N   TYR A 131     -45.336   2.728 -18.223  1.00  0.76           N  
ATOM   1858  CA  TYR A 131     -45.833   2.163 -19.463  1.00  0.76           C  
ATOM   1859  C   TYR A 131     -44.687   1.808 -20.365  1.00  0.76           C  
ATOM   1860  O   TYR A 131     -44.604   0.700 -20.894  1.00  0.76           O  
ATOM   1861  CB  TYR A 131     -46.702   3.171 -20.184  1.00  0.76           C  
ATOM   1862  CG  TYR A 131     -47.198   2.725 -21.544  1.00  0.76           C  
ATOM   1863  CD1 TYR A 131     -48.326   1.944 -21.646  1.00  0.76           C  
ATOM   1864  CD2 TYR A 131     -46.500   3.090 -22.690  1.00  0.76           C  
ATOM   1865  CE1 TYR A 131     -48.763   1.537 -22.872  1.00  0.76           C  
ATOM   1866  CE2 TYR A 131     -46.940   2.677 -23.917  1.00  0.76           C  
ATOM   1867  CZ  TYR A 131     -48.079   1.898 -24.009  1.00  0.76           C  
ATOM   1868  OH  TYR A 131     -48.539   1.458 -25.238  1.00  0.76           O  
ATOM   1869  H   TYR A 131     -45.662   3.663 -17.973  1.00  0.76           H  
ATOM   1870  HA  TYR A 131     -46.399   1.258 -19.239  1.00  0.76           H  
ATOM   1871 1HB  TYR A 131     -47.562   3.383 -19.554  1.00  0.76           H  
ATOM   1872 2HB  TYR A 131     -46.155   4.103 -20.309  1.00  0.76           H  
ATOM   1873  HD1 TYR A 131     -48.880   1.647 -20.748  1.00  0.76           H  
ATOM   1874  HD2 TYR A 131     -45.614   3.702 -22.606  1.00  0.76           H  
ATOM   1875  HE1 TYR A 131     -49.655   0.922 -22.944  1.00  0.76           H  
ATOM   1876  HE2 TYR A 131     -46.404   2.959 -24.809  1.00  0.76           H  
ATOM   1877  HH  TYR A 131     -49.515   1.556 -25.277  1.00  0.76           H  
ATOM   1878  N   LEU A 132     -43.811   2.788 -20.544  1.00  0.80           N  
ATOM   1879  CA  LEU A 132     -42.684   2.700 -21.429  1.00  0.80           C  
ATOM   1880  C   LEU A 132     -41.797   1.525 -21.054  1.00  0.80           C  
ATOM   1881  O   LEU A 132     -41.441   0.718 -21.906  1.00  0.80           O  
ATOM   1882  CB  LEU A 132     -41.947   4.027 -21.372  1.00  0.80           C  
ATOM   1883  CG  LEU A 132     -40.847   4.147 -22.224  1.00  0.80           C  
ATOM   1884  CD1 LEU A 132     -41.382   3.909 -23.578  1.00  0.80           C  
ATOM   1885  CD2 LEU A 132     -40.255   5.550 -22.072  1.00  0.80           C  
ATOM   1886  H   LEU A 132     -43.951   3.672 -20.058  1.00  0.80           H  
ATOM   1887  HA  LEU A 132     -43.059   2.549 -22.439  1.00  0.80           H  
ATOM   1888 1HB  LEU A 132     -42.624   4.808 -21.597  1.00  0.80           H  
ATOM   1889 2HB  LEU A 132     -41.589   4.175 -20.358  1.00  0.80           H  
ATOM   1890  HG  LEU A 132     -40.112   3.420 -21.998  1.00  0.80           H  
ATOM   1891 1HD1 LEU A 132     -40.647   3.972 -24.294  1.00  0.80           H  
ATOM   1892 2HD1 LEU A 132     -41.820   2.925 -23.609  1.00  0.80           H  
ATOM   1893 3HD1 LEU A 132     -42.123   4.620 -23.786  1.00  0.80           H  
ATOM   1894 1HD2 LEU A 132     -39.429   5.671 -22.747  1.00  0.80           H  
ATOM   1895 2HD2 LEU A 132     -41.001   6.294 -22.289  1.00  0.80           H  
ATOM   1896 3HD2 LEU A 132     -39.918   5.685 -21.048  1.00  0.80           H  
ATOM   1897  N   VAL A 133     -41.488   1.398 -19.764  1.00  0.86           N  
ATOM   1898  CA  VAL A 133     -40.678   0.290 -19.292  1.00  0.86           C  
ATOM   1899  C   VAL A 133     -41.345  -1.049 -19.562  1.00  0.86           C  
ATOM   1900  O   VAL A 133     -40.693  -1.998 -19.991  1.00  0.86           O  
ATOM   1901  CB  VAL A 133     -40.416   0.404 -17.780  1.00  0.86           C  
ATOM   1902  CG1 VAL A 133     -39.790  -0.874 -17.297  1.00  0.86           C  
ATOM   1903  CG2 VAL A 133     -39.473   1.579 -17.476  1.00  0.86           C  
ATOM   1904  H   VAL A 133     -41.814   2.104 -19.099  1.00  0.86           H  
ATOM   1905  HA  VAL A 133     -39.725   0.315 -19.811  1.00  0.86           H  
ATOM   1906  HB  VAL A 133     -41.370   0.552 -17.261  1.00  0.86           H  
ATOM   1907 1HG1 VAL A 133     -39.613  -0.807 -16.225  1.00  0.86           H  
ATOM   1908 2HG1 VAL A 133     -40.463  -1.707 -17.500  1.00  0.86           H  
ATOM   1909 3HG1 VAL A 133     -38.848  -1.031 -17.819  1.00  0.86           H  
ATOM   1910 1HG2 VAL A 133     -39.306   1.638 -16.400  1.00  0.86           H  
ATOM   1911 2HG2 VAL A 133     -38.540   1.416 -17.964  1.00  0.86           H  
ATOM   1912 3HG2 VAL A 133     -39.906   2.507 -17.824  1.00  0.86           H  
ATOM   1913  N   ASN A 134     -42.640  -1.137 -19.286  1.00  0.91           N  
ATOM   1914  CA  ASN A 134     -43.380  -2.372 -19.463  1.00  0.91           C  
ATOM   1915  C   ASN A 134     -43.697  -2.775 -20.916  1.00  0.91           C  
ATOM   1916  O   ASN A 134     -43.787  -3.972 -21.211  1.00  0.91           O  
ATOM   1917  CB  ASN A 134     -44.646  -2.285 -18.648  1.00  0.91           C  
ATOM   1918  CG  ASN A 134     -44.348  -2.367 -17.171  1.00  0.91           C  
ATOM   1919  OD1 ASN A 134     -43.337  -2.952 -16.754  1.00  0.91           O  
ATOM   1920  ND2 ASN A 134     -45.208  -1.796 -16.367  1.00  0.91           N  
ATOM   1921  H   ASN A 134     -43.134  -0.319 -18.920  1.00  0.91           H  
ATOM   1922  HA  ASN A 134     -42.770  -3.173 -19.046  1.00  0.91           H  
ATOM   1923 1HB  ASN A 134     -45.133  -1.325 -18.855  1.00  0.91           H  
ATOM   1924 2HB  ASN A 134     -45.333  -3.077 -18.932  1.00  0.91           H  
ATOM   1925 1HD2 ASN A 134     -45.059  -1.816 -15.380  1.00  0.91           H  
ATOM   1926 2HD2 ASN A 134     -46.005  -1.331 -16.746  1.00  0.91           H  
ATOM   1927  N   ARG A 135     -43.914  -1.814 -21.818  1.00  0.95           N  
ATOM   1928  CA  ARG A 135     -44.294  -2.174 -23.184  1.00  0.95           C  
ATOM   1929  C   ARG A 135     -43.195  -3.007 -23.842  1.00  0.95           C  
ATOM   1930  O   ARG A 135     -42.063  -2.544 -24.040  1.00  0.95           O  
ATOM   1931  CB  ARG A 135     -44.580  -0.935 -24.025  1.00  0.95           C  
ATOM   1932  CG  ARG A 135     -45.127  -1.248 -25.426  1.00  0.95           C  
ATOM   1933  CD  ARG A 135     -45.458  -0.031 -26.211  1.00  0.95           C  
ATOM   1934  NE  ARG A 135     -46.036  -0.361 -27.520  1.00  0.95           N  
ATOM   1935  CZ  ARG A 135     -46.618   0.531 -28.356  1.00  0.95           C  
ATOM   1936  NH1 ARG A 135     -46.699   1.786 -28.016  1.00  0.95           N  
ATOM   1937  NH2 ARG A 135     -47.110   0.138 -29.517  1.00  0.95           N  
ATOM   1938  H   ARG A 135     -43.854  -0.834 -21.545  1.00  0.95           H  
ATOM   1939  HA  ARG A 135     -45.205  -2.772 -23.137  1.00  0.95           H  
ATOM   1940 1HB  ARG A 135     -45.309  -0.303 -23.508  1.00  0.95           H  
ATOM   1941 2HB  ARG A 135     -43.666  -0.349 -24.133  1.00  0.95           H  
ATOM   1942 1HG  ARG A 135     -44.385  -1.807 -25.981  1.00  0.95           H  
ATOM   1943 2HG  ARG A 135     -46.033  -1.845 -25.330  1.00  0.95           H  
ATOM   1944 1HD  ARG A 135     -46.162   0.567 -25.673  1.00  0.95           H  
ATOM   1945 2HD  ARG A 135     -44.549   0.533 -26.377  1.00  0.95           H  
ATOM   1946  HE  ARG A 135     -45.988  -1.323 -27.822  1.00  0.95           H  
ATOM   1947 1HH1 ARG A 135     -46.319   2.073 -27.129  1.00  0.95           H  
ATOM   1948 2HH1 ARG A 135     -47.139   2.464 -28.661  1.00  0.95           H  
ATOM   1949 1HH2 ARG A 135     -47.053  -0.831 -29.789  1.00  0.95           H  
ATOM   1950 2HH2 ARG A 135     -47.547   0.817 -30.135  1.00  0.95           H  
ATOM   1951  N   SER A 136     -43.560  -4.209 -24.284  1.00  0.96           N  
ATOM   1952  CA  SER A 136     -42.595  -5.168 -24.821  1.00  0.96           C  
ATOM   1953  C   SER A 136     -41.820  -4.717 -26.059  1.00  0.96           C  
ATOM   1954  O   SER A 136     -40.707  -5.183 -26.291  1.00  0.96           O  
ATOM   1955  CB  SER A 136     -43.312  -6.465 -25.132  1.00  0.96           C  
ATOM   1956  OG  SER A 136     -44.227  -6.290 -26.180  1.00  0.96           O  
ATOM   1957  H   SER A 136     -44.516  -4.506 -24.142  1.00  0.96           H  
ATOM   1958  HA  SER A 136     -41.873  -5.372 -24.032  1.00  0.96           H  
ATOM   1959 1HB  SER A 136     -42.585  -7.228 -25.404  1.00  0.96           H  
ATOM   1960 2HB  SER A 136     -43.834  -6.810 -24.241  1.00  0.96           H  
ATOM   1961  HG  SER A 136     -43.700  -6.076 -26.954  1.00  0.96           H  
ATOM   1962  N   SER A 137     -42.375  -3.781 -26.831  1.00  0.94           N  
ATOM   1963  CA  SER A 137     -41.704  -3.295 -28.042  1.00  0.94           C  
ATOM   1964  C   SER A 137     -40.426  -2.505 -27.744  1.00  0.94           C  
ATOM   1965  O   SER A 137     -39.557  -2.372 -28.611  1.00  0.94           O  
ATOM   1966  CB  SER A 137     -42.638  -2.410 -28.839  1.00  0.94           C  
ATOM   1967  OG  SER A 137     -42.887  -1.226 -28.154  1.00  0.94           O  
ATOM   1968  H   SER A 137     -43.282  -3.423 -26.578  1.00  0.94           H  
ATOM   1969  HA  SER A 137     -41.432  -4.157 -28.652  1.00  0.94           H  
ATOM   1970 1HB  SER A 137     -42.184  -2.185 -29.806  1.00  0.94           H  
ATOM   1971 2HB  SER A 137     -43.576  -2.932 -29.030  1.00  0.94           H  
ATOM   1972  HG  SER A 137     -42.040  -0.983 -27.764  1.00  0.94           H  
ATOM   1973  N   VAL A 138     -40.322  -1.979 -26.522  1.00  0.89           N  
ATOM   1974  CA  VAL A 138     -39.167  -1.195 -26.112  1.00  0.89           C  
ATOM   1975  C   VAL A 138     -38.585  -1.672 -24.796  1.00  0.89           C  
ATOM   1976  O   VAL A 138     -37.464  -1.328 -24.457  1.00  0.89           O  
ATOM   1977  CB  VAL A 138     -39.481   0.307 -26.055  1.00  0.89           C  
ATOM   1978  CG1 VAL A 138     -39.817   0.835 -27.438  1.00  0.89           C  
ATOM   1979  CG2 VAL A 138     -40.652   0.532 -25.140  1.00  0.89           C  
ATOM   1980  H   VAL A 138     -41.067  -2.139 -25.840  1.00  0.89           H  
ATOM   1981  HA  VAL A 138     -38.398  -1.314 -26.873  1.00  0.89           H  
ATOM   1982  HB  VAL A 138     -38.606   0.836 -25.689  1.00  0.89           H  
ATOM   1983 1HG1 VAL A 138     -40.010   1.884 -27.390  1.00  0.89           H  
ATOM   1984 2HG1 VAL A 138     -38.965   0.661 -28.098  1.00  0.89           H  
ATOM   1985 3HG1 VAL A 138     -40.682   0.334 -27.837  1.00  0.89           H  
ATOM   1986 1HG2 VAL A 138     -40.855   1.578 -25.104  1.00  0.89           H  
ATOM   1987 2HG2 VAL A 138     -41.523   0.001 -25.518  1.00  0.89           H  
ATOM   1988 3HG2 VAL A 138     -40.420   0.167 -24.142  1.00  0.89           H  
ATOM   1989  N   ARG A 139     -39.286  -2.553 -24.089  1.00  0.83           N  
ATOM   1990  CA  ARG A 139     -38.790  -3.069 -22.816  1.00  0.83           C  
ATOM   1991  C   ARG A 139     -37.382  -3.640 -22.960  1.00  0.83           C  
ATOM   1992  O   ARG A 139     -36.528  -3.435 -22.100  1.00  0.83           O  
ATOM   1993  CB  ARG A 139     -39.717  -4.147 -22.285  1.00  0.83           C  
ATOM   1994  CG  ARG A 139     -39.329  -4.762 -20.959  1.00  0.83           C  
ATOM   1995  CD  ARG A 139     -40.386  -5.694 -20.477  1.00  0.83           C  
ATOM   1996  NE  ARG A 139     -40.531  -6.871 -21.335  1.00  0.83           N  
ATOM   1997  CZ  ARG A 139     -41.616  -7.671 -21.356  1.00  0.83           C  
ATOM   1998  NH1 ARG A 139     -42.640  -7.405 -20.573  1.00  0.83           N  
ATOM   1999  NH2 ARG A 139     -41.651  -8.725 -22.161  1.00  0.83           N  
ATOM   2000  H   ARG A 139     -40.219  -2.812 -24.385  1.00  0.83           H  
ATOM   2001  HA  ARG A 139     -38.771  -2.244 -22.102  1.00  0.83           H  
ATOM   2002 1HB  ARG A 139     -40.717  -3.733 -22.161  1.00  0.83           H  
ATOM   2003 2HB  ARG A 139     -39.779  -4.951 -23.011  1.00  0.83           H  
ATOM   2004 1HG  ARG A 139     -38.402  -5.322 -21.076  1.00  0.83           H  
ATOM   2005 2HG  ARG A 139     -39.188  -3.980 -20.217  1.00  0.83           H  
ATOM   2006 1HD  ARG A 139     -40.143  -6.031 -19.472  1.00  0.83           H  
ATOM   2007 2HD  ARG A 139     -41.343  -5.162 -20.461  1.00  0.83           H  
ATOM   2008  HE  ARG A 139     -39.763  -7.102 -21.949  1.00  0.83           H  
ATOM   2009 1HH1 ARG A 139     -42.609  -6.600 -19.957  1.00  0.83           H  
ATOM   2010 2HH1 ARG A 139     -43.454  -8.000 -20.584  1.00  0.83           H  
ATOM   2011 1HH2 ARG A 139     -40.862  -8.929 -22.760  1.00  0.83           H  
ATOM   2012 2HH2 ARG A 139     -42.463  -9.324 -22.173  1.00  0.83           H  
ATOM   2013  N   SER A 140     -37.115  -4.331 -24.076  1.00  0.79           N  
ATOM   2014  CA  SER A 140     -35.806  -4.949 -24.336  1.00  0.79           C  
ATOM   2015  C   SER A 140     -34.675  -3.916 -24.485  1.00  0.79           C  
ATOM   2016  O   SER A 140     -33.497  -4.271 -24.470  1.00  0.79           O  
ATOM   2017  CB  SER A 140     -35.869  -5.827 -25.577  1.00  0.79           C  
ATOM   2018  OG  SER A 140     -36.055  -5.070 -26.743  1.00  0.79           O  
ATOM   2019  H   SER A 140     -37.856  -4.444 -24.757  1.00  0.79           H  
ATOM   2020  HA  SER A 140     -35.563  -5.587 -23.487  1.00  0.79           H  
ATOM   2021 1HB  SER A 140     -34.951  -6.406 -25.660  1.00  0.79           H  
ATOM   2022 2HB  SER A 140     -36.691  -6.533 -25.469  1.00  0.79           H  
ATOM   2023  HG  SER A 140     -36.264  -5.704 -27.436  1.00  0.79           H  
ATOM   2024  N   ARG A 141     -35.049  -2.651 -24.675  1.00  0.76           N  
ATOM   2025  CA  ARG A 141     -34.145  -1.531 -24.819  1.00  0.76           C  
ATOM   2026  C   ARG A 141     -34.149  -0.610 -23.599  1.00  0.76           C  
ATOM   2027  O   ARG A 141     -33.499   0.430 -23.642  1.00  0.76           O  
ATOM   2028  CB  ARG A 141     -34.549  -0.668 -26.019  1.00  0.76           C  
ATOM   2029  CG  ARG A 141     -34.355  -1.265 -27.391  1.00  0.76           C  
ATOM   2030  CD  ARG A 141     -34.998  -0.411 -28.448  1.00  0.76           C  
ATOM   2031  NE  ARG A 141     -34.716  -0.881 -29.812  1.00  0.76           N  
ATOM   2032  CZ  ARG A 141     -35.360  -1.896 -30.433  1.00  0.76           C  
ATOM   2033  NH1 ARG A 141     -36.328  -2.528 -29.804  1.00  0.76           N  
ATOM   2034  NH2 ARG A 141     -35.028  -2.262 -31.669  1.00  0.76           N  
ATOM   2035  H   ARG A 141     -36.035  -2.431 -24.680  1.00  0.76           H  
ATOM   2036  HA  ARG A 141     -33.137  -1.912 -24.972  1.00  0.76           H  
ATOM   2037 1HB  ARG A 141     -35.609  -0.435 -25.935  1.00  0.76           H  
ATOM   2038 2HB  ARG A 141     -34.026   0.273 -25.992  1.00  0.76           H  
ATOM   2039 1HG  ARG A 141     -33.288  -1.310 -27.595  1.00  0.76           H  
ATOM   2040 2HG  ARG A 141     -34.787  -2.268 -27.431  1.00  0.76           H  
ATOM   2041 1HD  ARG A 141     -36.080  -0.408 -28.304  1.00  0.76           H  
ATOM   2042 2HD  ARG A 141     -34.618   0.610 -28.360  1.00  0.76           H  
ATOM   2043  HE  ARG A 141     -34.001  -0.359 -30.337  1.00  0.76           H  
ATOM   2044 1HH1 ARG A 141     -36.582  -2.249 -28.866  1.00  0.76           H  
ATOM   2045 2HH1 ARG A 141     -36.823  -3.283 -30.253  1.00  0.76           H  
ATOM   2046 1HH2 ARG A 141     -34.247  -1.802 -32.167  1.00  0.76           H  
ATOM   2047 2HH2 ARG A 141     -35.518  -3.019 -32.115  1.00  0.76           H  
ATOM   2048  N   ILE A 142     -34.863  -0.952 -22.514  1.00  0.76           N  
ATOM   2049  CA  ILE A 142     -34.928  -0.023 -21.381  1.00  0.76           C  
ATOM   2050  C   ILE A 142     -34.385  -0.542 -20.061  1.00  0.76           C  
ATOM   2051  O   ILE A 142     -34.887  -1.488 -19.453  1.00  0.76           O  
ATOM   2052  CB  ILE A 142     -36.367   0.438 -21.112  1.00  0.76           C  
ATOM   2053  CG1 ILE A 142     -36.923   1.130 -22.281  1.00  0.76           C  
ATOM   2054  CG2 ILE A 142     -36.383   1.399 -19.936  1.00  0.76           C  
ATOM   2055  CD1 ILE A 142     -38.364   1.336 -22.155  1.00  0.76           C  
ATOM   2056  H   ILE A 142     -35.378  -1.836 -22.478  1.00  0.76           H  
ATOM   2057  HA  ILE A 142     -34.350   0.861 -21.643  1.00  0.76           H  
ATOM   2058  HB  ILE A 142     -37.004  -0.426 -20.904  1.00  0.76           H  
ATOM   2059 1HG1 ILE A 142     -36.437   2.093 -22.376  1.00  0.76           H  
ATOM   2060 2HG1 ILE A 142     -36.735   0.559 -23.166  1.00  0.76           H  
ATOM   2061 1HG2 ILE A 142     -37.392   1.732 -19.776  1.00  0.76           H  
ATOM   2062 2HG2 ILE A 142     -36.015   0.906 -19.048  1.00  0.76           H  
ATOM   2063 3HG2 ILE A 142     -35.748   2.260 -20.160  1.00  0.76           H  
ATOM   2064 1HD1 ILE A 142     -38.742   1.841 -23.012  1.00  0.76           H  
ATOM   2065 2HD1 ILE A 142     -38.859   0.366 -22.071  1.00  0.76           H  
ATOM   2066 3HD1 ILE A 142     -38.563   1.925 -21.267  1.00  0.76           H  
ATOM   2067  N   ASP A 143     -33.407   0.172 -19.558  1.00  0.77           N  
ATOM   2068  CA  ASP A 143     -32.780  -0.160 -18.301  1.00  0.77           C  
ATOM   2069  C   ASP A 143     -33.597   0.487 -17.193  1.00  0.77           C  
ATOM   2070  O   ASP A 143     -33.273   1.598 -16.746  1.00  0.77           O  
ATOM   2071  CB  ASP A 143     -31.358   0.330 -18.286  1.00  0.77           C  
ATOM   2072  CG  ASP A 143     -30.513  -0.187 -17.125  1.00  0.77           C  
ATOM   2073  OD1 ASP A 143     -30.972  -0.918 -16.297  1.00  0.77           O  
ATOM   2074  OD2 ASP A 143     -29.362   0.160 -17.138  1.00  0.77           O  
ATOM   2075  H   ASP A 143     -33.057   0.964 -20.092  1.00  0.77           H  
ATOM   2076  HA  ASP A 143     -32.794  -1.241 -18.165  1.00  0.77           H  
ATOM   2077 1HB  ASP A 143     -30.892   0.076 -19.221  1.00  0.77           H  
ATOM   2078 2HB  ASP A 143     -31.383   1.418 -18.238  1.00  0.77           H  
ATOM   2079  N   SER A 144     -34.659  -0.193 -16.794  1.00  0.77           N  
ATOM   2080  CA  SER A 144     -35.595   0.347 -15.819  1.00  0.77           C  
ATOM   2081  C   SER A 144     -34.823   0.891 -14.613  1.00  0.77           C  
ATOM   2082  O   SER A 144     -33.859   0.282 -14.150  1.00  0.77           O  
ATOM   2083  CB  SER A 144     -36.566  -0.722 -15.388  1.00  0.77           C  
ATOM   2084  OG  SER A 144     -37.442  -0.245 -14.408  1.00  0.77           O  
ATOM   2085  H   SER A 144     -34.838  -1.081 -17.256  1.00  0.77           H  
ATOM   2086  HA  SER A 144     -36.147   1.177 -16.277  1.00  0.77           H  
ATOM   2087 1HB  SER A 144     -37.120  -1.065 -16.249  1.00  0.77           H  
ATOM   2088 2HB  SER A 144     -36.015  -1.574 -15.002  1.00  0.77           H  
ATOM   2089  HG  SER A 144     -36.917  -0.154 -13.608  1.00  0.77           H  
ATOM   2090  N   SER A 145     -35.291   2.050 -14.144  1.00  0.76           N  
ATOM   2091  CA  SER A 145     -34.724   2.871 -13.055  1.00  0.76           C  
ATOM   2092  C   SER A 145     -33.752   3.948 -13.613  1.00  0.76           C  
ATOM   2093  O   SER A 145     -33.611   5.005 -13.012  1.00  0.76           O  
ATOM   2094  CB  SER A 145     -34.051   2.054 -11.954  1.00  0.76           C  
ATOM   2095  OG  SER A 145     -32.755   1.673 -12.297  1.00  0.76           O  
ATOM   2096  H   SER A 145     -36.109   2.407 -14.601  1.00  0.76           H  
ATOM   2097  HA  SER A 145     -35.561   3.419 -12.596  1.00  0.76           H  
ATOM   2098 1HB  SER A 145     -34.023   2.647 -11.044  1.00  0.76           H  
ATOM   2099 2HB  SER A 145     -34.642   1.167 -11.741  1.00  0.76           H  
ATOM   2100  HG  SER A 145     -32.865   1.012 -12.996  1.00  0.76           H  
ATOM   2101  N   ARG A 146     -33.208   3.774 -14.833  1.00  0.72           N  
ATOM   2102  CA  ARG A 146     -32.488   4.912 -15.437  1.00  0.72           C  
ATOM   2103  C   ARG A 146     -33.488   5.803 -16.169  1.00  0.72           C  
ATOM   2104  O   ARG A 146     -33.518   5.856 -17.397  1.00  0.72           O  
ATOM   2105  CB  ARG A 146     -31.361   4.521 -16.402  1.00  0.72           C  
ATOM   2106  CG  ARG A 146     -30.049   4.042 -15.784  1.00  0.72           C  
ATOM   2107  CD  ARG A 146     -28.936   4.015 -16.842  1.00  0.72           C  
ATOM   2108  NE  ARG A 146     -28.956   2.844 -17.718  1.00  0.72           N  
ATOM   2109  CZ  ARG A 146     -28.611   2.791 -19.025  1.00  0.72           C  
ATOM   2110  NH1 ARG A 146     -28.306   3.837 -19.718  1.00  0.72           N  
ATOM   2111  NH2 ARG A 146     -28.598   1.618 -19.582  1.00  0.72           N  
ATOM   2112  H   ARG A 146     -33.299   2.893 -15.340  1.00  0.72           H  
ATOM   2113  HA  ARG A 146     -32.029   5.491 -14.655  1.00  0.72           H  
ATOM   2114 1HB  ARG A 146     -31.712   3.709 -17.038  1.00  0.72           H  
ATOM   2115 2HB  ARG A 146     -31.126   5.345 -17.045  1.00  0.72           H  
ATOM   2116 1HG  ARG A 146     -29.747   4.723 -14.987  1.00  0.72           H  
ATOM   2117 2HG  ARG A 146     -30.177   3.031 -15.383  1.00  0.72           H  
ATOM   2118 1HD  ARG A 146     -29.038   4.899 -17.471  1.00  0.72           H  
ATOM   2119 2HD  ARG A 146     -27.973   4.047 -16.341  1.00  0.72           H  
ATOM   2120  HE  ARG A 146     -29.157   1.937 -17.294  1.00  0.72           H  
ATOM   2121 1HH1 ARG A 146     -28.342   4.767 -19.311  1.00  0.72           H  
ATOM   2122 2HH1 ARG A 146     -28.061   3.745 -20.689  1.00  0.72           H  
ATOM   2123 1HH2 ARG A 146     -28.835   0.822 -18.979  1.00  0.72           H  
ATOM   2124 2HH2 ARG A 146     -28.368   1.493 -20.573  1.00  0.72           H  
ATOM   2125  N   LEU A 147     -34.322   6.475 -15.375  1.00  0.68           N  
ATOM   2126  CA  LEU A 147     -35.436   7.231 -15.916  1.00  0.68           C  
ATOM   2127  C   LEU A 147     -35.400   8.752 -15.663  1.00  0.68           C  
ATOM   2128  O   LEU A 147     -34.855   9.233 -14.661  1.00  0.68           O  
ATOM   2129  CB  LEU A 147     -36.713   6.647 -15.331  1.00  0.68           C  
ATOM   2130  CG  LEU A 147     -36.889   5.105 -15.506  1.00  0.68           C  
ATOM   2131  CD1 LEU A 147     -38.123   4.653 -14.772  1.00  0.68           C  
ATOM   2132  CD2 LEU A 147     -36.966   4.733 -16.961  1.00  0.68           C  
ATOM   2133  H   LEU A 147     -34.181   6.360 -14.376  1.00  0.68           H  
ATOM   2134  HA  LEU A 147     -35.454   7.071 -16.978  1.00  0.68           H  
ATOM   2135 1HB  LEU A 147     -36.771   6.888 -14.272  1.00  0.68           H  
ATOM   2136 2HB  LEU A 147     -37.512   7.119 -15.846  1.00  0.68           H  
ATOM   2137  HG  LEU A 147     -36.049   4.615 -15.071  1.00  0.68           H  
ATOM   2138 1HD1 LEU A 147     -38.236   3.575 -14.870  1.00  0.68           H  
ATOM   2139 2HD1 LEU A 147     -38.034   4.916 -13.717  1.00  0.68           H  
ATOM   2140 3HD1 LEU A 147     -38.988   5.140 -15.190  1.00  0.68           H  
ATOM   2141 1HD2 LEU A 147     -37.071   3.652 -17.061  1.00  0.68           H  
ATOM   2142 2HD2 LEU A 147     -37.817   5.214 -17.409  1.00  0.68           H  
ATOM   2143 3HD2 LEU A 147     -36.059   5.054 -17.470  1.00  0.68           H  
ATOM   2144  N   ALA A 148     -36.064   9.496 -16.539  1.00  0.65           N  
ATOM   2145  CA  ALA A 148     -36.166  10.941 -16.354  1.00  0.65           C  
ATOM   2146  C   ALA A 148     -37.454  11.545 -16.857  1.00  0.65           C  
ATOM   2147  O   ALA A 148     -38.202  10.927 -17.619  1.00  0.65           O  
ATOM   2148  CB  ALA A 148     -35.037  11.628 -17.040  1.00  0.65           C  
ATOM   2149  H   ALA A 148     -36.439   9.055 -17.374  1.00  0.65           H  
ATOM   2150  HA  ALA A 148     -36.104  11.144 -15.295  1.00  0.65           H  
ATOM   2151 1HB  ALA A 148     -35.096  12.695 -16.868  1.00  0.65           H  
ATOM   2152 2HB  ALA A 148     -34.140  11.249 -16.636  1.00  0.65           H  
ATOM   2153 3HB  ALA A 148     -35.083  11.443 -18.081  1.00  0.65           H  
ATOM   2154  N   VAL A 149     -37.723  12.739 -16.369  1.00  0.62           N  
ATOM   2155  CA  VAL A 149     -38.893  13.515 -16.758  1.00  0.62           C  
ATOM   2156  C   VAL A 149     -38.551  14.925 -17.230  1.00  0.62           C  
ATOM   2157  O   VAL A 149     -37.788  15.628 -16.582  1.00  0.62           O  
ATOM   2158  CB  VAL A 149     -39.882  13.612 -15.594  1.00  0.62           C  
ATOM   2159  CG1 VAL A 149     -40.981  14.407 -15.956  1.00  0.62           C  
ATOM   2160  CG2 VAL A 149     -40.414  12.289 -15.254  1.00  0.62           C  
ATOM   2161  H   VAL A 149     -37.044  13.128 -15.703  1.00  0.62           H  
ATOM   2162  HA  VAL A 149     -39.375  12.986 -17.581  1.00  0.62           H  
ATOM   2163  HB  VAL A 149     -39.390  14.072 -14.743  1.00  0.62           H  
ATOM   2164 1HG1 VAL A 149     -41.648  14.426 -15.113  1.00  0.62           H  
ATOM   2165 2HG1 VAL A 149     -40.694  15.401 -16.220  1.00  0.62           H  
ATOM   2166 3HG1 VAL A 149     -41.441  13.943 -16.790  1.00  0.62           H  
ATOM   2167 1HG2 VAL A 149     -41.103  12.433 -14.447  1.00  0.62           H  
ATOM   2168 2HG2 VAL A 149     -40.930  11.859 -16.109  1.00  0.62           H  
ATOM   2169 3HG2 VAL A 149     -39.635  11.637 -14.954  1.00  0.62           H  
ATOM   2170  N   MET A 150     -39.127  15.348 -18.328  1.00  0.61           N  
ATOM   2171  CA  MET A 150     -38.924  16.693 -18.823  1.00  0.61           C  
ATOM   2172  C   MET A 150     -40.263  17.331 -19.125  1.00  0.61           C  
ATOM   2173  O   MET A 150     -41.246  16.631 -19.357  1.00  0.61           O  
ATOM   2174  CB  MET A 150     -38.150  16.700 -20.124  1.00  0.61           C  
ATOM   2175  CG  MET A 150     -36.808  16.052 -20.148  1.00  0.61           C  
ATOM   2176  SD  MET A 150     -36.090  16.309 -21.751  1.00  0.61           S  
ATOM   2177  CE  MET A 150     -35.932  18.102 -21.653  1.00  0.61           C  
ATOM   2178  H   MET A 150     -39.729  14.708 -18.838  1.00  0.61           H  
ATOM   2179  HA  MET A 150     -38.421  17.289 -18.067  1.00  0.61           H  
ATOM   2180 1HB  MET A 150     -38.750  16.249 -20.869  1.00  0.61           H  
ATOM   2181 2HB  MET A 150     -38.002  17.733 -20.424  1.00  0.61           H  
ATOM   2182 1HG  MET A 150     -36.161  16.422 -19.388  1.00  0.61           H  
ATOM   2183 2HG  MET A 150     -36.925  14.993 -19.992  1.00  0.61           H  
ATOM   2184 1HE  MET A 150     -35.532  18.507 -22.560  1.00  0.61           H  
ATOM   2185 2HE  MET A 150     -36.904  18.541 -21.473  1.00  0.61           H  
ATOM   2186 3HE  MET A 150     -35.281  18.361 -20.865  1.00  0.61           H  
ATOM   2187  N   GLY A 151     -40.317  18.643 -19.176  1.00  0.61           N  
ATOM   2188  CA  GLY A 151     -41.575  19.212 -19.628  1.00  0.61           C  
ATOM   2189  C   GLY A 151     -41.659  20.713 -19.584  1.00  0.61           C  
ATOM   2190  O   GLY A 151     -40.967  21.358 -18.805  1.00  0.61           O  
ATOM   2191  H   GLY A 151     -39.495  19.205 -18.925  1.00  0.61           H  
ATOM   2192 1HA  GLY A 151     -41.745  18.878 -20.649  1.00  0.61           H  
ATOM   2193 2HA  GLY A 151     -42.385  18.795 -19.028  1.00  0.61           H  
ATOM   2194  N   HIS A 152     -42.566  21.233 -20.408  1.00  0.62           N  
ATOM   2195  CA  HIS A 152     -42.810  22.653 -20.633  1.00  0.62           C  
ATOM   2196  C   HIS A 152     -43.968  23.248 -19.852  1.00  0.62           C  
ATOM   2197  O   HIS A 152     -45.045  22.654 -19.789  1.00  0.62           O  
ATOM   2198  CB  HIS A 152     -43.057  22.858 -22.136  1.00  0.62           C  
ATOM   2199  CG  HIS A 152     -43.276  24.261 -22.531  1.00  0.62           C  
ATOM   2200  ND1 HIS A 152     -44.481  24.727 -23.064  1.00  0.62           N  
ATOM   2201  CD2 HIS A 152     -42.454  25.313 -22.486  1.00  0.62           C  
ATOM   2202  CE1 HIS A 152     -44.365  26.028 -23.287  1.00  0.62           C  
ATOM   2203  NE2 HIS A 152     -43.142  26.386 -22.963  1.00  0.62           N  
ATOM   2204  H   HIS A 152     -43.094  20.568 -20.968  1.00  0.62           H  
ATOM   2205  HA  HIS A 152     -41.936  23.210 -20.358  1.00  0.62           H  
ATOM   2206 1HB  HIS A 152     -42.206  22.481 -22.702  1.00  0.62           H  
ATOM   2207 2HB  HIS A 152     -43.932  22.281 -22.440  1.00  0.62           H  
ATOM   2208  HD2 HIS A 152     -41.427  25.308 -22.129  1.00  0.62           H  
ATOM   2209  HE1 HIS A 152     -45.130  26.686 -23.689  1.00  0.62           H  
ATOM   2210  HE2 HIS A 152     -42.735  27.310 -23.039  1.00  0.62           H  
ATOM   2211  N   SER A 153     -43.760  24.447 -19.286  1.00  0.63           N  
ATOM   2212  CA  SER A 153     -44.844  25.155 -18.614  1.00  0.63           C  
ATOM   2213  C   SER A 153     -45.445  24.306 -17.528  1.00  0.63           C  
ATOM   2214  O   SER A 153     -44.750  23.844 -16.625  1.00  0.63           O  
ATOM   2215  CB  SER A 153     -45.901  25.534 -19.628  1.00  0.63           C  
ATOM   2216  OG  SER A 153     -46.867  26.380 -19.080  1.00  0.63           O  
ATOM   2217  H   SER A 153     -42.825  24.861 -19.333  1.00  0.63           H  
ATOM   2218  HA  SER A 153     -44.444  26.065 -18.170  1.00  0.63           H  
ATOM   2219 1HB  SER A 153     -45.410  26.023 -20.456  1.00  0.63           H  
ATOM   2220 2HB  SER A 153     -46.360  24.672 -20.021  1.00  0.63           H  
ATOM   2221  HG  SER A 153     -46.388  27.154 -18.762  1.00  0.63           H  
ATOM   2222  N   MET A 154     -46.732  24.056 -17.637  1.00  0.62           N  
ATOM   2223  CA  MET A 154     -47.436  23.212 -16.689  1.00  0.62           C  
ATOM   2224  C   MET A 154     -46.712  21.865 -16.579  1.00  0.62           C  
ATOM   2225  O   MET A 154     -46.638  21.280 -15.495  1.00  0.62           O  
ATOM   2226  CB  MET A 154     -48.871  23.053 -17.131  1.00  0.62           C  
ATOM   2227  CG  MET A 154     -49.690  22.188 -16.276  1.00  0.62           C  
ATOM   2228  SD  MET A 154     -49.549  20.497 -16.655  1.00  0.62           S  
ATOM   2229  CE  MET A 154     -50.338  20.419 -18.271  1.00  0.62           C  
ATOM   2230  H   MET A 154     -47.241  24.489 -18.394  1.00  0.62           H  
ATOM   2231  HA  MET A 154     -47.418  23.683 -15.706  1.00  0.62           H  
ATOM   2232 1HB  MET A 154     -49.334  24.023 -17.138  1.00  0.62           H  
ATOM   2233 2HB  MET A 154     -48.912  22.660 -18.147  1.00  0.62           H  
ATOM   2234 1HG  MET A 154     -49.385  22.332 -15.263  1.00  0.62           H  
ATOM   2235 2HG  MET A 154     -50.701  22.441 -16.356  1.00  0.62           H  
ATOM   2236 1HE  MET A 154     -50.353  19.389 -18.631  1.00  0.62           H  
ATOM   2237 2HE  MET A 154     -51.361  20.789 -18.198  1.00  0.62           H  
ATOM   2238 3HE  MET A 154     -49.778  21.032 -18.973  1.00  0.62           H  
ATOM   2239  N   GLY A 155     -46.210  21.363 -17.713  1.00  0.62           N  
ATOM   2240  CA  GLY A 155     -45.466  20.118 -17.786  1.00  0.62           C  
ATOM   2241  C   GLY A 155     -44.216  20.174 -16.920  1.00  0.62           C  
ATOM   2242  O   GLY A 155     -43.790  19.160 -16.362  1.00  0.62           O  
ATOM   2243  H   GLY A 155     -46.284  21.901 -18.572  1.00  0.62           H  
ATOM   2244 1HA  GLY A 155     -46.088  19.293 -17.497  1.00  0.62           H  
ATOM   2245 2HA  GLY A 155     -45.185  19.946 -18.823  1.00  0.62           H  
ATOM   2246  N   GLY A 156     -43.612  21.361 -16.822  1.00  0.60           N  
ATOM   2247  CA  GLY A 156     -42.414  21.624 -16.036  1.00  0.60           C  
ATOM   2248  C   GLY A 156     -42.778  21.578 -14.558  1.00  0.60           C  
ATOM   2249  O   GLY A 156     -42.030  21.080 -13.711  1.00  0.60           O  
ATOM   2250  H   GLY A 156     -44.037  22.156 -17.282  1.00  0.60           H  
ATOM   2251 1HA  GLY A 156     -41.652  20.889 -16.270  1.00  0.60           H  
ATOM   2252 2HA  GLY A 156     -42.019  22.589 -16.317  1.00  0.60           H  
ATOM   2253  N   GLY A 157     -43.968  22.084 -14.262  1.00  0.59           N  
ATOM   2254  CA  GLY A 157     -44.516  22.035 -12.916  1.00  0.59           C  
ATOM   2255  C   GLY A 157     -44.622  20.567 -12.543  1.00  0.59           C  
ATOM   2256  O   GLY A 157     -44.121  20.126 -11.500  1.00  0.59           O  
ATOM   2257  H   GLY A 157     -44.507  22.514 -15.014  1.00  0.59           H  
ATOM   2258 1HA  GLY A 157     -43.878  22.576 -12.219  1.00  0.59           H  
ATOM   2259 2HA  GLY A 157     -45.507  22.487 -12.907  1.00  0.59           H  
ATOM   2260  N   GLY A 158     -45.276  19.809 -13.432  1.00  0.58           N  
ATOM   2261  CA  GLY A 158     -45.461  18.374 -13.284  1.00  0.58           C  
ATOM   2262  C   GLY A 158     -44.134  17.639 -13.209  1.00  0.58           C  
ATOM   2263  O   GLY A 158     -44.009  16.679 -12.461  1.00  0.58           O  
ATOM   2264  H   GLY A 158     -45.669  20.272 -14.251  1.00  0.58           H  
ATOM   2265 1HA  GLY A 158     -46.047  18.174 -12.395  1.00  0.58           H  
ATOM   2266 2HA  GLY A 158     -46.026  18.000 -14.124  1.00  0.58           H  
ATOM   2267  N   THR A 159     -43.125  18.106 -13.944  1.00  0.58           N  
ATOM   2268  CA  THR A 159     -41.797  17.513 -13.910  1.00  0.58           C  
ATOM   2269  C   THR A 159     -41.178  17.610 -12.526  1.00  0.58           C  
ATOM   2270  O   THR A 159     -40.690  16.611 -11.985  1.00  0.58           O  
ATOM   2271  CB  THR A 159     -40.900  18.178 -14.968  1.00  0.58           C  
ATOM   2272  OG1 THR A 159     -41.425  17.894 -16.262  1.00  0.58           O  
ATOM   2273  CG2 THR A 159     -39.495  17.755 -14.858  1.00  0.58           C  
ATOM   2274  H   THR A 159     -43.297  18.876 -14.586  1.00  0.58           H  
ATOM   2275  HA  THR A 159     -41.890  16.461 -14.155  1.00  0.58           H  
ATOM   2276  HB  THR A 159     -40.921  19.237 -14.824  1.00  0.58           H  
ATOM   2277  HG1 THR A 159     -42.324  18.276 -16.336  1.00  0.58           H  
ATOM   2278 1HG2 THR A 159     -38.910  18.259 -15.617  1.00  0.58           H  
ATOM   2279 2HG2 THR A 159     -39.137  18.033 -13.875  1.00  0.58           H  
ATOM   2280 3HG2 THR A 159     -39.404  16.699 -14.983  1.00  0.58           H  
ATOM   2281  N   LEU A 160     -41.233  18.796 -11.924  1.00  0.58           N  
ATOM   2282  CA  LEU A 160     -40.719  18.959 -10.572  1.00  0.58           C  
ATOM   2283  C   LEU A 160     -41.545  18.164  -9.573  1.00  0.58           C  
ATOM   2284  O   LEU A 160     -40.994  17.527  -8.670  1.00  0.58           O  
ATOM   2285  CB  LEU A 160     -40.693  20.436 -10.208  1.00  0.58           C  
ATOM   2286  CG  LEU A 160     -39.664  21.218 -10.931  1.00  0.58           C  
ATOM   2287  CD1 LEU A 160     -39.823  22.692 -10.725  1.00  0.58           C  
ATOM   2288  CD2 LEU A 160     -38.320  20.789 -10.402  1.00  0.58           C  
ATOM   2289  H   LEU A 160     -41.637  19.592 -12.424  1.00  0.58           H  
ATOM   2290  HA  LEU A 160     -39.699  18.583 -10.546  1.00  0.58           H  
ATOM   2291 1HB  LEU A 160     -41.668  20.868 -10.436  1.00  0.58           H  
ATOM   2292 2HB  LEU A 160     -40.496  20.524  -9.157  1.00  0.58           H  
ATOM   2293  HG  LEU A 160     -39.762  21.022 -11.972  1.00  0.58           H  
ATOM   2294 1HD1 LEU A 160     -39.045  23.224 -11.275  1.00  0.58           H  
ATOM   2295 2HD1 LEU A 160     -40.800  23.009 -11.082  1.00  0.58           H  
ATOM   2296 3HD1 LEU A 160     -39.726  22.902  -9.690  1.00  0.58           H  
ATOM   2297 1HD2 LEU A 160     -37.551  21.341 -10.911  1.00  0.58           H  
ATOM   2298 2HD2 LEU A 160     -38.273  21.000  -9.330  1.00  0.58           H  
ATOM   2299 3HD2 LEU A 160     -38.187  19.721 -10.567  1.00  0.58           H  
ATOM   2300  N   ARG A 161     -42.867  18.151  -9.756  1.00  0.59           N  
ATOM   2301  CA  ARG A 161     -43.712  17.393  -8.853  1.00  0.59           C  
ATOM   2302  C   ARG A 161     -43.404  15.908  -8.979  1.00  0.59           C  
ATOM   2303  O   ARG A 161     -43.292  15.211  -7.977  1.00  0.59           O  
ATOM   2304  CB  ARG A 161     -45.185  17.673  -9.109  1.00  0.59           C  
ATOM   2305  CG  ARG A 161     -46.110  16.863  -8.228  1.00  0.59           C  
ATOM   2306  CD  ARG A 161     -45.953  17.209  -6.800  1.00  0.59           C  
ATOM   2307  NE  ARG A 161     -46.619  16.236  -5.952  1.00  0.59           N  
ATOM   2308  CZ  ARG A 161     -47.852  16.267  -5.445  1.00  0.59           C  
ATOM   2309  NH1 ARG A 161     -48.697  17.254  -5.630  1.00  0.59           N  
ATOM   2310  NH2 ARG A 161     -48.183  15.220  -4.732  1.00  0.59           N  
ATOM   2311  H   ARG A 161     -43.290  18.695 -10.510  1.00  0.59           H  
ATOM   2312  HA  ARG A 161     -43.493  17.686  -7.833  1.00  0.59           H  
ATOM   2313 1HB  ARG A 161     -45.399  18.722  -8.939  1.00  0.59           H  
ATOM   2314 2HB  ARG A 161     -45.414  17.477 -10.139  1.00  0.59           H  
ATOM   2315 1HG  ARG A 161     -47.145  17.064  -8.511  1.00  0.59           H  
ATOM   2316 2HG  ARG A 161     -45.902  15.795  -8.346  1.00  0.59           H  
ATOM   2317 1HD  ARG A 161     -44.892  17.224  -6.533  1.00  0.59           H  
ATOM   2318 2HD  ARG A 161     -46.395  18.188  -6.612  1.00  0.59           H  
ATOM   2319  HE  ARG A 161     -46.095  15.375  -5.737  1.00  0.59           H  
ATOM   2320 1HH1 ARG A 161     -48.469  18.057  -6.232  1.00  0.59           H  
ATOM   2321 2HH1 ARG A 161     -49.622  17.215  -5.227  1.00  0.59           H  
ATOM   2322 1HH2 ARG A 161     -47.472  14.469  -4.662  1.00  0.59           H  
ATOM   2323 2HH2 ARG A 161     -49.091  15.143  -4.312  1.00  0.59           H  
ATOM   2324  N   ALA A 162     -43.220  15.431 -10.199  1.00  0.61           N  
ATOM   2325  CA  ALA A 162     -42.897  14.040 -10.437  1.00  0.61           C  
ATOM   2326  C   ALA A 162     -41.576  13.678  -9.784  1.00  0.61           C  
ATOM   2327  O   ALA A 162     -41.455  12.615  -9.171  1.00  0.61           O  
ATOM   2328  CB  ALA A 162     -42.818  13.779 -11.917  1.00  0.61           C  
ATOM   2329  H   ALA A 162     -43.324  16.043 -10.995  1.00  0.61           H  
ATOM   2330  HA  ALA A 162     -43.677  13.422  -9.996  1.00  0.61           H  
ATOM   2331 1HB  ALA A 162     -42.592  12.781 -12.019  1.00  0.61           H  
ATOM   2332 2HB  ALA A 162     -43.768  14.006 -12.391  1.00  0.61           H  
ATOM   2333 3HB  ALA A 162     -42.037  14.385 -12.367  1.00  0.61           H  
ATOM   2334  N   ALA A 163     -40.603  14.594  -9.867  1.00  0.64           N  
ATOM   2335  CA  ALA A 163     -39.293  14.396  -9.270  1.00  0.64           C  
ATOM   2336  C   ALA A 163     -39.407  14.213  -7.756  1.00  0.64           C  
ATOM   2337  O   ALA A 163     -38.694  13.403  -7.160  1.00  0.64           O  
ATOM   2338  CB  ALA A 163     -38.406  15.580  -9.608  1.00  0.64           C  
ATOM   2339  H   ALA A 163     -40.767  15.447 -10.402  1.00  0.64           H  
ATOM   2340  HA  ALA A 163     -38.864  13.488  -9.688  1.00  0.64           H  
ATOM   2341 1HB  ALA A 163     -37.455  15.423  -9.196  1.00  0.64           H  
ATOM   2342 2HB  ALA A 163     -38.331  15.683 -10.687  1.00  0.64           H  
ATOM   2343 3HB  ALA A 163     -38.828  16.486  -9.195  1.00  0.64           H  
ATOM   2344  N   GLU A 164     -40.329  14.955  -7.138  1.00  0.67           N  
ATOM   2345  CA  GLU A 164     -40.582  14.849  -5.706  1.00  0.67           C  
ATOM   2346  C   GLU A 164     -41.341  13.560  -5.364  1.00  0.67           C  
ATOM   2347  O   GLU A 164     -40.978  12.838  -4.435  1.00  0.67           O  
ATOM   2348  CB  GLU A 164     -41.384  16.058  -5.204  1.00  0.67           C  
ATOM   2349  CG  GLU A 164     -41.669  16.034  -3.701  1.00  0.67           C  
ATOM   2350  CD  GLU A 164     -42.422  17.248  -3.194  1.00  0.67           C  
ATOM   2351  OE1 GLU A 164     -42.749  18.096  -3.980  1.00  0.67           O  
ATOM   2352  OE2 GLU A 164     -42.673  17.312  -2.011  1.00  0.67           O  
ATOM   2353  H   GLU A 164     -40.857  15.633  -7.690  1.00  0.67           H  
ATOM   2354  HA  GLU A 164     -39.622  14.827  -5.189  1.00  0.67           H  
ATOM   2355 1HB  GLU A 164     -40.842  16.976  -5.440  1.00  0.67           H  
ATOM   2356 2HB  GLU A 164     -42.340  16.103  -5.727  1.00  0.67           H  
ATOM   2357 1HG  GLU A 164     -42.262  15.143  -3.482  1.00  0.67           H  
ATOM   2358 2HG  GLU A 164     -40.723  15.937  -3.177  1.00  0.67           H  
ATOM   2359  N   ASP A 165     -42.406  13.273  -6.121  1.00  0.70           N  
ATOM   2360  CA  ASP A 165     -43.232  12.092  -5.882  1.00  0.70           C  
ATOM   2361  C   ASP A 165     -42.444  10.797  -6.014  1.00  0.70           C  
ATOM   2362  O   ASP A 165     -42.691   9.845  -5.267  1.00  0.70           O  
ATOM   2363  CB  ASP A 165     -44.428  12.016  -6.847  1.00  0.70           C  
ATOM   2364  CG  ASP A 165     -45.588  12.996  -6.565  1.00  0.70           C  
ATOM   2365  OD1 ASP A 165     -45.647  13.600  -5.498  1.00  0.70           O  
ATOM   2366  OD2 ASP A 165     -46.439  13.109  -7.423  1.00  0.70           O  
ATOM   2367  H   ASP A 165     -42.652  13.901  -6.880  1.00  0.70           H  
ATOM   2368  HA  ASP A 165     -43.614  12.155  -4.865  1.00  0.70           H  
ATOM   2369 1HB  ASP A 165     -44.064  12.211  -7.857  1.00  0.70           H  
ATOM   2370 2HB  ASP A 165     -44.821  11.000  -6.842  1.00  0.70           H  
ATOM   2371  N   ASN A 166     -41.518  10.738  -6.973  1.00  0.72           N  
ATOM   2372  CA  ASN A 166     -40.708   9.546  -7.141  1.00  0.72           C  
ATOM   2373  C   ASN A 166     -39.201   9.835  -7.153  1.00  0.72           C  
ATOM   2374  O   ASN A 166     -38.611   9.985  -8.224  1.00  0.72           O  
ATOM   2375  CB  ASN A 166     -41.082   8.853  -8.426  1.00  0.72           C  
ATOM   2376  CG  ASN A 166     -40.370   7.558  -8.604  1.00  0.72           C  
ATOM   2377  OD1 ASN A 166     -39.314   7.288  -7.993  1.00  0.72           O  
ATOM   2378  ND2 ASN A 166     -40.932   6.717  -9.443  1.00  0.72           N  
ATOM   2379  H   ASN A 166     -41.381  11.534  -7.597  1.00  0.72           H  
ATOM   2380  HA  ASN A 166     -40.939   8.856  -6.336  1.00  0.72           H  
ATOM   2381 1HB  ASN A 166     -42.159   8.676  -8.446  1.00  0.72           H  
ATOM   2382 2HB  ASN A 166     -40.840   9.507  -9.266  1.00  0.72           H  
ATOM   2383 1HD2 ASN A 166     -40.519   5.822  -9.617  1.00  0.72           H  
ATOM   2384 2HD2 ASN A 166     -41.779   6.973  -9.912  1.00  0.72           H  
ATOM   2385  N   PRO A 167     -38.528   9.774  -5.989  1.00  0.72           N  
ATOM   2386  CA  PRO A 167     -37.112  10.028  -5.767  1.00  0.72           C  
ATOM   2387  C   PRO A 167     -36.174   9.127  -6.576  1.00  0.72           C  
ATOM   2388  O   PRO A 167     -34.980   9.406  -6.646  1.00  0.72           O  
ATOM   2389  CB  PRO A 167     -36.948   9.754  -4.266  1.00  0.72           C  
ATOM   2390  CG  PRO A 167     -38.310   9.989  -3.683  1.00  0.72           C  
ATOM   2391  CD  PRO A 167     -39.266   9.508  -4.731  1.00  0.72           C  
ATOM   2392  HA  PRO A 167     -36.911  11.085  -5.992  1.00  0.72           H  
ATOM   2393 1HB  PRO A 167     -36.589   8.724  -4.111  1.00  0.72           H  
ATOM   2394 2HB  PRO A 167     -36.184  10.424  -3.848  1.00  0.72           H  
ATOM   2395 1HG  PRO A 167     -38.421   9.455  -2.728  1.00  0.72           H  
ATOM   2396 2HG  PRO A 167     -38.452  11.062  -3.465  1.00  0.72           H  
ATOM   2397 1HD  PRO A 167     -39.479   8.435  -4.609  1.00  0.72           H  
ATOM   2398 2HD  PRO A 167     -40.155  10.129  -4.645  1.00  0.72           H  
ATOM   2399  N   SER A 168     -36.670   7.994  -7.114  1.00  0.71           N  
ATOM   2400  CA  SER A 168     -35.789   7.103  -7.874  1.00  0.71           C  
ATOM   2401  C   SER A 168     -35.528   7.643  -9.280  1.00  0.71           C  
ATOM   2402  O   SER A 168     -34.686   7.115 -10.009  1.00  0.71           O  
ATOM   2403  CB  SER A 168     -36.340   5.683  -7.947  1.00  0.71           C  
ATOM   2404  OG  SER A 168     -37.478   5.588  -8.758  1.00  0.71           O  
ATOM   2405  H   SER A 168     -37.662   7.778  -7.082  1.00  0.71           H  
ATOM   2406  HA  SER A 168     -34.833   7.054  -7.355  1.00  0.71           H  
ATOM   2407 1HB  SER A 168     -35.566   5.020  -8.329  1.00  0.71           H  
ATOM   2408 2HB  SER A 168     -36.586   5.350  -6.942  1.00  0.71           H  
ATOM   2409  HG  SER A 168     -38.116   6.222  -8.411  1.00  0.71           H  
ATOM   2410  N   LEU A 169     -36.266   8.689  -9.661  1.00  0.68           N  
ATOM   2411  CA  LEU A 169     -36.096   9.345 -10.946  1.00  0.68           C  
ATOM   2412  C   LEU A 169     -34.659   9.849 -10.984  1.00  0.68           C  
ATOM   2413  O   LEU A 169     -34.166  10.387  -9.993  1.00  0.68           O  
ATOM   2414  CB  LEU A 169     -37.115  10.480 -11.082  1.00  0.68           C  
ATOM   2415  CG  LEU A 169     -37.258  11.057 -12.436  1.00  0.68           C  
ATOM   2416  CD1 LEU A 169     -37.879   9.975 -13.310  1.00  0.68           C  
ATOM   2417  CD2 LEU A 169     -38.121  12.319 -12.388  1.00  0.68           C  
ATOM   2418  H   LEU A 169     -36.964   9.069  -9.025  1.00  0.68           H  
ATOM   2419  HA  LEU A 169     -36.236   8.619 -11.750  1.00  0.68           H  
ATOM   2420 1HB  LEU A 169     -38.092  10.111 -10.767  1.00  0.68           H  
ATOM   2421 2HB  LEU A 169     -36.830  11.267 -10.422  1.00  0.68           H  
ATOM   2422  HG  LEU A 169     -36.276  11.313 -12.837  1.00  0.68           H  
ATOM   2423 1HD1 LEU A 169     -37.998  10.322 -14.303  1.00  0.68           H  
ATOM   2424 2HD1 LEU A 169     -37.231   9.107 -13.312  1.00  0.68           H  
ATOM   2425 3HD1 LEU A 169     -38.849   9.701 -12.907  1.00  0.68           H  
ATOM   2426 1HD2 LEU A 169     -38.201  12.713 -13.381  1.00  0.68           H  
ATOM   2427 2HD2 LEU A 169     -39.113  12.079 -12.000  1.00  0.68           H  
ATOM   2428 3HD2 LEU A 169     -37.660  13.057 -11.752  1.00  0.68           H  
ATOM   2429  N   LYS A 170     -33.940   9.628 -12.073  1.00  0.65           N  
ATOM   2430  CA  LYS A 170     -32.535   9.998 -12.109  1.00  0.65           C  
ATOM   2431  C   LYS A 170     -32.298  11.421 -12.585  1.00  0.65           C  
ATOM   2432  O   LYS A 170     -31.281  12.029 -12.277  1.00  0.65           O  
ATOM   2433  CB  LYS A 170     -31.772   9.009 -12.958  1.00  0.65           C  
ATOM   2434  CG  LYS A 170     -31.866   7.597 -12.454  1.00  0.65           C  
ATOM   2435  CD  LYS A 170     -31.332   7.434 -11.036  1.00  0.65           C  
ATOM   2436  CE  LYS A 170     -31.431   5.974 -10.596  1.00  0.65           C  
ATOM   2437  NZ  LYS A 170     -30.977   5.780  -9.196  1.00  0.65           N  
ATOM   2438  H   LYS A 170     -34.365   9.205 -12.901  1.00  0.65           H  
ATOM   2439  HA  LYS A 170     -32.146   9.936 -11.090  1.00  0.65           H  
ATOM   2440 1HB  LYS A 170     -32.158   9.031 -13.977  1.00  0.65           H  
ATOM   2441 2HB  LYS A 170     -30.731   9.282 -12.975  1.00  0.65           H  
ATOM   2442 1HG  LYS A 170     -32.910   7.292 -12.467  1.00  0.65           H  
ATOM   2443 2HG  LYS A 170     -31.298   6.947 -13.106  1.00  0.65           H  
ATOM   2444 1HD  LYS A 170     -30.294   7.765 -10.992  1.00  0.65           H  
ATOM   2445 2HD  LYS A 170     -31.929   8.048 -10.354  1.00  0.65           H  
ATOM   2446 1HE  LYS A 170     -32.470   5.652 -10.677  1.00  0.65           H  
ATOM   2447 2HE  LYS A 170     -30.821   5.360 -11.258  1.00  0.65           H  
ATOM   2448 1HZ  LYS A 170     -31.069   4.805  -8.954  1.00  0.65           H  
ATOM   2449 2HZ  LYS A 170     -30.016   6.065  -9.106  1.00  0.65           H  
ATOM   2450 3HZ  LYS A 170     -31.556   6.342  -8.584  1.00  0.65           H  
ATOM   2451  N   ALA A 171     -33.240  11.953 -13.340  1.00  0.62           N  
ATOM   2452  CA  ALA A 171     -33.057  13.341 -13.744  1.00  0.62           C  
ATOM   2453  C   ALA A 171     -34.382  13.981 -14.086  1.00  0.62           C  
ATOM   2454  O   ALA A 171     -35.326  13.309 -14.498  1.00  0.62           O  
ATOM   2455  CB  ALA A 171     -32.120  13.441 -14.921  1.00  0.62           C  
ATOM   2456  H   ALA A 171     -34.033  11.389 -13.630  1.00  0.62           H  
ATOM   2457  HA  ALA A 171     -32.618  13.883 -12.907  1.00  0.62           H  
ATOM   2458 1HB  ALA A 171     -31.986  14.483 -15.180  1.00  0.62           H  
ATOM   2459 2HB  ALA A 171     -31.162  13.000 -14.672  1.00  0.62           H  
ATOM   2460 3HB  ALA A 171     -32.555  12.918 -15.743  1.00  0.62           H  
ATOM   2461  N   ALA A 172     -34.415  15.301 -13.983  1.00  0.59           N  
ATOM   2462  CA  ALA A 172     -35.594  16.018 -14.411  1.00  0.59           C  
ATOM   2463  C   ALA A 172     -35.236  17.354 -15.064  1.00  0.59           C  
ATOM   2464  O   ALA A 172     -34.304  18.027 -14.615  1.00  0.59           O  
ATOM   2465  CB  ALA A 172     -36.507  16.233 -13.213  1.00  0.59           C  
ATOM   2466  H   ALA A 172     -33.626  15.799 -13.570  1.00  0.59           H  
ATOM   2467  HA  ALA A 172     -36.078  15.403 -15.139  1.00  0.59           H  
ATOM   2468 1HB  ALA A 172     -37.388  16.720 -13.525  1.00  0.59           H  
ATOM   2469 2HB  ALA A 172     -36.763  15.269 -12.777  1.00  0.59           H  
ATOM   2470 3HB  ALA A 172     -35.995  16.844 -12.470  1.00  0.59           H  
ATOM   2471  N   ILE A 173     -35.949  17.726 -16.138  1.00  0.58           N  
ATOM   2472  CA  ILE A 173     -35.684  19.024 -16.761  1.00  0.58           C  
ATOM   2473  C   ILE A 173     -36.943  19.843 -17.091  1.00  0.58           C  
ATOM   2474  O   ILE A 173     -37.551  19.637 -18.149  1.00  0.58           O  
ATOM   2475  CB  ILE A 173     -34.929  18.846 -18.070  1.00  0.58           C  
ATOM   2476  CG1 ILE A 173     -33.693  17.991 -17.840  1.00  0.58           C  
ATOM   2477  CG2 ILE A 173     -34.557  20.203 -18.701  1.00  0.58           C  
ATOM   2478  CD1 ILE A 173     -32.976  17.730 -19.038  1.00  0.58           C  
ATOM   2479  H   ILE A 173     -36.682  17.107 -16.476  1.00  0.58           H  
ATOM   2480  HA  ILE A 173     -35.056  19.594 -16.089  1.00  0.58           H  
ATOM   2481  HB  ILE A 173     -35.559  18.337 -18.729  1.00  0.58           H  
ATOM   2482 1HG1 ILE A 173     -33.050  18.471 -17.142  1.00  0.58           H  
ATOM   2483 2HG1 ILE A 173     -33.983  17.027 -17.440  1.00  0.58           H  
ATOM   2484 1HG2 ILE A 173     -34.044  20.045 -19.647  1.00  0.58           H  
ATOM   2485 2HG2 ILE A 173     -35.461  20.782 -18.865  1.00  0.58           H  
ATOM   2486 3HG2 ILE A 173     -33.911  20.752 -18.039  1.00  0.58           H  
ATOM   2487 1HD1 ILE A 173     -32.144  17.132 -18.801  1.00  0.58           H  
ATOM   2488 2HD1 ILE A 173     -33.592  17.212 -19.757  1.00  0.58           H  
ATOM   2489 3HD1 ILE A 173     -32.663  18.655 -19.432  1.00  0.58           H  
ATOM   2490  N   PRO A 174     -37.400  20.698 -16.189  1.00  0.58           N  
ATOM   2491  CA  PRO A 174     -38.429  21.689 -16.404  1.00  0.58           C  
ATOM   2492  C   PRO A 174     -38.006  22.724 -17.452  1.00  0.58           C  
ATOM   2493  O   PRO A 174     -36.883  23.243 -17.390  1.00  0.58           O  
ATOM   2494  CB  PRO A 174     -38.578  22.287 -15.013  1.00  0.58           C  
ATOM   2495  CG  PRO A 174     -38.062  21.233 -14.098  1.00  0.58           C  
ATOM   2496  CD  PRO A 174     -36.953  20.600 -14.811  1.00  0.58           C  
ATOM   2497  HA  PRO A 174     -39.351  21.182 -16.722  1.00  0.58           H  
ATOM   2498 1HB  PRO A 174     -38.064  23.242 -14.952  1.00  0.58           H  
ATOM   2499 2HB  PRO A 174     -39.616  22.458 -14.807  1.00  0.58           H  
ATOM   2500 1HG  PRO A 174     -37.761  21.676 -13.153  1.00  0.58           H  
ATOM   2501 2HG  PRO A 174     -38.861  20.520 -13.887  1.00  0.58           H  
ATOM   2502 1HD  PRO A 174     -36.041  21.155 -14.644  1.00  0.58           H  
ATOM   2503 2HD  PRO A 174     -36.874  19.568 -14.477  1.00  0.58           H  
ATOM   2504  N   LEU A 175     -38.903  23.059 -18.347  1.00  0.59           N  
ATOM   2505  CA  LEU A 175     -38.694  24.045 -19.386  1.00  0.59           C  
ATOM   2506  C   LEU A 175     -39.698  25.187 -19.190  1.00  0.59           C  
ATOM   2507  O   LEU A 175     -40.910  24.948 -19.175  1.00  0.59           O  
ATOM   2508  CB  LEU A 175     -38.852  23.333 -20.727  1.00  0.59           C  
ATOM   2509  CG  LEU A 175     -37.963  22.050 -20.961  1.00  0.59           C  
ATOM   2510  CD1 LEU A 175     -38.441  21.320 -22.214  1.00  0.59           C  
ATOM   2511  CD2 LEU A 175     -36.500  22.440 -21.102  1.00  0.59           C  
ATOM   2512  H   LEU A 175     -39.789  22.567 -18.345  1.00  0.59           H  
ATOM   2513  HA  LEU A 175     -37.684  24.446 -19.300  1.00  0.59           H  
ATOM   2514 1HB  LEU A 175     -39.862  23.053 -20.877  1.00  0.59           H  
ATOM   2515 2HB  LEU A 175     -38.586  24.025 -21.439  1.00  0.59           H  
ATOM   2516  HG  LEU A 175     -38.080  21.370 -20.114  1.00  0.59           H  
ATOM   2517 1HD1 LEU A 175     -37.850  20.429 -22.362  1.00  0.59           H  
ATOM   2518 2HD1 LEU A 175     -39.480  21.039 -22.087  1.00  0.59           H  
ATOM   2519 3HD1 LEU A 175     -38.347  21.942 -23.080  1.00  0.59           H  
ATOM   2520 1HD2 LEU A 175     -35.897  21.538 -21.257  1.00  0.59           H  
ATOM   2521 2HD2 LEU A 175     -36.371  23.110 -21.951  1.00  0.59           H  
ATOM   2522 3HD2 LEU A 175     -36.172  22.937 -20.189  1.00  0.59           H  
ATOM   2523  N   THR A 176     -39.208  26.406 -18.950  1.00  0.61           N  
ATOM   2524  CA  THR A 176     -40.038  27.567 -18.625  1.00  0.61           C  
ATOM   2525  C   THR A 176     -41.244  27.160 -17.743  1.00  0.61           C  
ATOM   2526  O   THR A 176     -42.390  27.448 -18.089  1.00  0.61           O  
ATOM   2527  CB  THR A 176     -40.442  28.344 -19.911  1.00  0.61           C  
ATOM   2528  OG1 THR A 176     -41.168  27.515 -20.811  1.00  0.61           O  
ATOM   2529  CG2 THR A 176     -39.190  28.887 -20.625  1.00  0.61           C  
ATOM   2530  H   THR A 176     -38.208  26.534 -18.968  1.00  0.61           H  
ATOM   2531  HA  THR A 176     -39.433  28.267 -18.053  1.00  0.61           H  
ATOM   2532  HB  THR A 176     -41.070  29.175 -19.632  1.00  0.61           H  
ATOM   2533  HG1 THR A 176     -41.404  28.043 -21.628  1.00  0.61           H  
ATOM   2534 1HG2 THR A 176     -39.494  29.444 -21.514  1.00  0.61           H  
ATOM   2535 2HG2 THR A 176     -38.650  29.552 -19.956  1.00  0.61           H  
ATOM   2536 3HG2 THR A 176     -38.536  28.067 -20.914  1.00  0.61           H  
ATOM   2537  N   PRO A 177     -41.005  26.428 -16.621  1.00  0.64           N  
ATOM   2538  CA  PRO A 177     -42.000  25.731 -15.823  1.00  0.64           C  
ATOM   2539  C   PRO A 177     -42.966  26.628 -15.089  1.00  0.64           C  
ATOM   2540  O   PRO A 177     -42.595  27.689 -14.593  1.00  0.64           O  
ATOM   2541  CB  PRO A 177     -41.144  25.018 -14.787  1.00  0.64           C  
ATOM   2542  CG  PRO A 177     -39.903  25.867 -14.657  1.00  0.64           C  
ATOM   2543  CD  PRO A 177     -39.636  26.365 -16.048  1.00  0.64           C  
ATOM   2544  HA  PRO A 177     -42.535  25.015 -16.458  1.00  0.64           H  
ATOM   2545 1HB  PRO A 177     -41.701  24.886 -13.865  1.00  0.64           H  
ATOM   2546 2HB  PRO A 177     -40.933  24.059 -15.140  1.00  0.64           H  
ATOM   2547 1HG  PRO A 177     -40.096  26.697 -13.963  1.00  0.64           H  
ATOM   2548 2HG  PRO A 177     -39.083  25.286 -14.231  1.00  0.64           H  
ATOM   2549 1HD  PRO A 177     -39.168  27.343 -16.041  1.00  0.64           H  
ATOM   2550 2HD  PRO A 177     -39.012  25.619 -16.536  1.00  0.64           H  
ATOM   2551  N   TRP A 178     -44.203  26.176 -14.997  1.00  0.69           N  
ATOM   2552  CA  TRP A 178     -45.235  26.837 -14.211  1.00  0.69           C  
ATOM   2553  C   TRP A 178     -45.519  26.096 -12.892  1.00  0.69           C  
ATOM   2554  O   TRP A 178     -45.616  24.873 -12.892  1.00  0.69           O  
ATOM   2555  CB  TRP A 178     -46.511  26.961 -15.037  1.00  0.69           C  
ATOM   2556  CG  TRP A 178     -47.556  27.772 -14.392  1.00  0.69           C  
ATOM   2557  CD1 TRP A 178     -47.759  29.111 -14.546  1.00  0.69           C  
ATOM   2558  CD2 TRP A 178     -48.548  27.318 -13.456  1.00  0.69           C  
ATOM   2559  NE1 TRP A 178     -48.818  29.515 -13.778  1.00  0.69           N  
ATOM   2560  CE2 TRP A 178     -49.311  28.432 -13.101  1.00  0.69           C  
ATOM   2561  CE3 TRP A 178     -48.843  26.073 -12.896  1.00  0.69           C  
ATOM   2562  CZ2 TRP A 178     -50.354  28.341 -12.217  1.00  0.69           C  
ATOM   2563  CZ3 TRP A 178     -49.885  25.984 -11.993  1.00  0.69           C  
ATOM   2564  CH2 TRP A 178     -50.623  27.085 -11.668  1.00  0.69           C  
ATOM   2565  H   TRP A 178     -44.419  25.299 -15.466  1.00  0.69           H  
ATOM   2566  HA  TRP A 178     -44.888  27.846 -13.963  1.00  0.69           H  
ATOM   2567 1HB  TRP A 178     -46.283  27.404 -16.007  1.00  0.69           H  
ATOM   2568 2HB  TRP A 178     -46.924  25.972 -15.220  1.00  0.69           H  
ATOM   2569  HD1 TRP A 178     -47.170  29.768 -15.186  1.00  0.69           H  
ATOM   2570  HE1 TRP A 178     -49.166  30.466 -13.725  1.00  0.69           H  
ATOM   2571  HE3 TRP A 178     -48.253  25.196 -13.163  1.00  0.69           H  
ATOM   2572  HZ2 TRP A 178     -50.952  29.206 -11.936  1.00  0.69           H  
ATOM   2573  HZ3 TRP A 178     -50.120  25.019 -11.554  1.00  0.69           H  
ATOM   2574  HH2 TRP A 178     -51.447  26.977 -10.957  1.00  0.69           H  
ATOM   2575  N   HIS A 179     -45.698  26.822 -11.792  1.00  0.74           N  
ATOM   2576  CA  HIS A 179     -46.172  26.254 -10.511  1.00  0.74           C  
ATOM   2577  C   HIS A 179     -46.343  27.426  -9.555  1.00  0.74           C  
ATOM   2578  O   HIS A 179     -45.533  28.356  -9.574  1.00  0.74           O  
ATOM   2579  CB  HIS A 179     -45.231  25.200  -9.875  1.00  0.74           C  
ATOM   2580  CG  HIS A 179     -45.942  24.269  -8.890  1.00  0.74           C  
ATOM   2581  ND1 HIS A 179     -45.482  24.005  -7.616  1.00  0.74           N  
ATOM   2582  CD2 HIS A 179     -47.055  23.533  -9.037  1.00  0.74           C  
ATOM   2583  CE1 HIS A 179     -46.288  23.131  -7.037  1.00  0.74           C  
ATOM   2584  NE2 HIS A 179     -47.250  22.839  -7.877  1.00  0.74           N  
ATOM   2585  H   HIS A 179     -45.566  27.820 -11.863  1.00  0.74           H  
ATOM   2586  HA  HIS A 179     -47.147  25.792 -10.640  1.00  0.74           H  
ATOM   2587 1HB  HIS A 179     -44.725  24.599 -10.629  1.00  0.74           H  
ATOM   2588 2HB  HIS A 179     -44.468  25.701  -9.292  1.00  0.74           H  
ATOM   2589  HD1 HIS A 179     -44.757  24.508  -7.111  1.00  0.74           H  
ATOM   2590  HD2 HIS A 179     -47.736  23.412  -9.841  1.00  0.74           H  
ATOM   2591  HE1 HIS A 179     -46.092  22.774  -6.026  1.00  0.74           H  
ATOM   2592  N   THR A 180     -47.360  27.391  -8.695  1.00  0.79           N  
ATOM   2593  CA  THR A 180     -47.544  28.494  -7.742  1.00  0.79           C  
ATOM   2594  C   THR A 180     -46.778  28.295  -6.428  1.00  0.79           C  
ATOM   2595  O   THR A 180     -46.625  29.229  -5.643  1.00  0.79           O  
ATOM   2596  CB  THR A 180     -49.036  28.702  -7.445  1.00  0.79           C  
ATOM   2597  OG1 THR A 180     -49.578  27.530  -6.832  1.00  0.79           O  
ATOM   2598  CG2 THR A 180     -49.764  28.955  -8.732  1.00  0.79           C  
ATOM   2599  H   THR A 180     -48.010  26.617  -8.703  1.00  0.79           H  
ATOM   2600  HA  THR A 180     -47.171  29.405  -8.207  1.00  0.79           H  
ATOM   2601  HB  THR A 180     -49.169  29.553  -6.771  1.00  0.79           H  
ATOM   2602  HG1 THR A 180     -49.290  27.489  -5.916  1.00  0.79           H  
ATOM   2603 1HG2 THR A 180     -50.827  29.090  -8.532  1.00  0.79           H  
ATOM   2604 2HG2 THR A 180     -49.367  29.846  -9.219  1.00  0.79           H  
ATOM   2605 3HG2 THR A 180     -49.617  28.101  -9.367  1.00  0.79           H  
ATOM   2606  N   ASN A 181     -46.306  27.077  -6.192  1.00  0.83           N  
ATOM   2607  CA  ASN A 181     -45.554  26.760  -4.984  1.00  0.83           C  
ATOM   2608  C   ASN A 181     -44.098  26.475  -5.355  1.00  0.83           C  
ATOM   2609  O   ASN A 181     -43.786  25.472  -5.997  1.00  0.83           O  
ATOM   2610  CB  ASN A 181     -46.174  25.599  -4.221  1.00  0.83           C  
ATOM   2611  CG  ASN A 181     -45.536  25.324  -2.856  1.00  0.83           C  
ATOM   2612  OD1 ASN A 181     -44.382  25.668  -2.555  1.00  0.83           O  
ATOM   2613  ND2 ASN A 181     -46.307  24.672  -2.009  1.00  0.83           N  
ATOM   2614  H   ASN A 181     -46.475  26.358  -6.881  1.00  0.83           H  
ATOM   2615  HA  ASN A 181     -45.551  27.631  -4.326  1.00  0.83           H  
ATOM   2616 1HB  ASN A 181     -47.236  25.790  -4.081  1.00  0.83           H  
ATOM   2617 2HB  ASN A 181     -46.089  24.712  -4.804  1.00  0.83           H  
ATOM   2618 1HD2 ASN A 181     -45.967  24.444  -1.095  1.00  0.83           H  
ATOM   2619 2HD2 ASN A 181     -47.231  24.399  -2.279  1.00  0.83           H  
ATOM   2620  N   LYS A 182     -43.215  27.399  -5.008  1.00  0.83           N  
ATOM   2621  CA  LYS A 182     -41.799  27.306  -5.350  1.00  0.83           C  
ATOM   2622  C   LYS A 182     -41.015  26.376  -4.428  1.00  0.83           C  
ATOM   2623  O   LYS A 182     -39.833  26.116  -4.655  1.00  0.83           O  
ATOM   2624  CB  LYS A 182     -41.165  28.698  -5.336  1.00  0.83           C  
ATOM   2625  CG  LYS A 182     -41.053  29.301  -3.942  1.00  0.83           C  
ATOM   2626  CD  LYS A 182     -40.450  30.691  -3.972  1.00  0.83           C  
ATOM   2627  CE  LYS A 182     -40.395  31.303  -2.580  1.00  0.83           C  
ATOM   2628  NZ  LYS A 182     -39.833  32.676  -2.601  1.00  0.83           N  
ATOM   2629  H   LYS A 182     -43.541  28.203  -4.486  1.00  0.83           H  
ATOM   2630  HA  LYS A 182     -41.726  26.893  -6.349  1.00  0.83           H  
ATOM   2631 1HB  LYS A 182     -40.161  28.649  -5.762  1.00  0.83           H  
ATOM   2632 2HB  LYS A 182     -41.754  29.377  -5.956  1.00  0.83           H  
ATOM   2633 1HG  LYS A 182     -42.046  29.350  -3.488  1.00  0.83           H  
ATOM   2634 2HG  LYS A 182     -40.424  28.659  -3.323  1.00  0.83           H  
ATOM   2635 1HD  LYS A 182     -39.432  30.621  -4.354  1.00  0.83           H  
ATOM   2636 2HD  LYS A 182     -41.032  31.337  -4.631  1.00  0.83           H  
ATOM   2637 1HE  LYS A 182     -41.403  31.343  -2.169  1.00  0.83           H  
ATOM   2638 2HE  LYS A 182     -39.775  30.678  -1.938  1.00  0.83           H  
ATOM   2639 1HZ  LYS A 182     -39.816  33.047  -1.661  1.00  0.83           H  
ATOM   2640 2HZ  LYS A 182     -38.892  32.650  -2.968  1.00  0.83           H  
ATOM   2641 3HZ  LYS A 182     -40.407  33.268  -3.184  1.00  0.83           H  
ATOM   2642  N   ASN A 183     -41.638  25.888  -3.358  1.00  0.81           N  
ATOM   2643  CA  ASN A 183     -40.868  25.107  -2.406  1.00  0.81           C  
ATOM   2644  C   ASN A 183     -40.586  23.695  -2.868  1.00  0.81           C  
ATOM   2645  O   ASN A 183     -41.251  22.741  -2.475  1.00  0.81           O  
ATOM   2646  CB  ASN A 183     -41.538  25.065  -1.051  1.00  0.81           C  
ATOM   2647  CG  ASN A 183     -40.674  24.375   0.002  1.00  0.81           C  
ATOM   2648  OD1 ASN A 183     -39.755  23.580  -0.315  1.00  0.81           O  
ATOM   2649  ND2 ASN A 183     -40.958  24.666   1.258  1.00  0.81           N  
ATOM   2650  H   ASN A 183     -42.631  26.049  -3.202  1.00  0.81           H  
ATOM   2651  HA  ASN A 183     -39.897  25.595  -2.282  1.00  0.81           H  
ATOM   2652 1HB  ASN A 183     -41.753  26.084  -0.722  1.00  0.81           H  
ATOM   2653 2HB  ASN A 183     -42.491  24.540  -1.127  1.00  0.81           H  
ATOM   2654 1HD2 ASN A 183     -40.435  24.251   2.004  1.00  0.81           H  
ATOM   2655 2HD2 ASN A 183     -41.701  25.305   1.467  1.00  0.81           H  
ATOM   2656  N   TRP A 184     -39.514  23.575  -3.627  1.00  0.77           N  
ATOM   2657  CA  TRP A 184     -39.056  22.320  -4.186  1.00  0.77           C  
ATOM   2658  C   TRP A 184     -37.916  21.727  -3.376  1.00  0.77           C  
ATOM   2659  O   TRP A 184     -37.134  20.932  -3.897  1.00  0.77           O  
ATOM   2660  CB  TRP A 184     -38.627  22.522  -5.625  1.00  0.77           C  
ATOM   2661  CG  TRP A 184     -39.755  22.867  -6.471  1.00  0.77           C  
ATOM   2662  CD1 TRP A 184     -39.971  24.031  -7.091  1.00  0.77           C  
ATOM   2663  CD2 TRP A 184     -40.872  22.038  -6.777  1.00  0.77           C  
ATOM   2664  NE1 TRP A 184     -41.134  23.986  -7.790  1.00  0.77           N  
ATOM   2665  CE2 TRP A 184     -41.699  22.773  -7.614  1.00  0.77           C  
ATOM   2666  CE3 TRP A 184     -41.236  20.748  -6.411  1.00  0.77           C  
ATOM   2667  CZ2 TRP A 184     -42.856  22.258  -8.121  1.00  0.77           C  
ATOM   2668  CZ3 TRP A 184     -42.407  20.234  -6.895  1.00  0.77           C  
ATOM   2669  CH2 TRP A 184     -43.205  20.969  -7.741  1.00  0.77           C  
ATOM   2670  H   TRP A 184     -39.066  24.448  -3.903  1.00  0.77           H  
ATOM   2671  HA  TRP A 184     -39.886  21.613  -4.175  1.00  0.77           H  
ATOM   2672 1HB  TRP A 184     -37.894  23.334  -5.681  1.00  0.77           H  
ATOM   2673 2HB  TRP A 184     -38.163  21.623  -6.012  1.00  0.77           H  
ATOM   2674  HD1 TRP A 184     -39.315  24.868  -7.042  1.00  0.77           H  
ATOM   2675  HE1 TRP A 184     -41.507  24.742  -8.350  1.00  0.77           H  
ATOM   2676  HE3 TRP A 184     -40.611  20.149  -5.749  1.00  0.77           H  
ATOM   2677  HZ2 TRP A 184     -43.487  22.823  -8.793  1.00  0.77           H  
ATOM   2678  HZ3 TRP A 184     -42.670  19.223  -6.582  1.00  0.77           H  
ATOM   2679  HH2 TRP A 184     -44.124  20.536  -8.118  1.00  0.77           H  
ATOM   2680  N   SER A 185     -37.865  22.058  -2.072  1.00  0.73           N  
ATOM   2681  CA  SER A 185     -36.798  21.581  -1.179  1.00  0.73           C  
ATOM   2682  C   SER A 185     -36.794  20.056  -0.993  1.00  0.73           C  
ATOM   2683  O   SER A 185     -35.833  19.497  -0.464  1.00  0.73           O  
ATOM   2684  CB  SER A 185     -36.858  22.278   0.172  1.00  0.73           C  
ATOM   2685  OG  SER A 185     -38.010  21.945   0.890  1.00  0.73           O  
ATOM   2686  H   SER A 185     -38.581  22.678  -1.679  1.00  0.73           H  
ATOM   2687  HA  SER A 185     -35.846  21.864  -1.627  1.00  0.73           H  
ATOM   2688 1HB  SER A 185     -35.978  21.994   0.748  1.00  0.73           H  
ATOM   2689 2HB  SER A 185     -36.816  23.357   0.025  1.00  0.73           H  
ATOM   2690  HG  SER A 185     -38.722  22.478   0.496  1.00  0.73           H  
ATOM   2691  N   SER A 186     -37.887  19.397  -1.387  1.00  0.69           N  
ATOM   2692  CA  SER A 186     -38.032  17.951  -1.292  1.00  0.69           C  
ATOM   2693  C   SER A 186     -37.523  17.196  -2.536  1.00  0.69           C  
ATOM   2694  O   SER A 186     -37.521  15.967  -2.551  1.00  0.69           O  
ATOM   2695  CB  SER A 186     -39.481  17.602  -1.049  1.00  0.69           C  
ATOM   2696  OG  SER A 186     -39.926  18.084   0.189  1.00  0.69           O  
ATOM   2697  H   SER A 186     -38.647  19.929  -1.792  1.00  0.69           H  
ATOM   2698  HA  SER A 186     -37.452  17.615  -0.432  1.00  0.69           H  
ATOM   2699 1HB  SER A 186     -40.084  18.041  -1.841  1.00  0.69           H  
ATOM   2700 2HB  SER A 186     -39.613  16.522  -1.095  1.00  0.69           H  
ATOM   2701  HG  SER A 186     -40.859  17.839   0.241  1.00  0.69           H  
ATOM   2702  N   VAL A 187     -37.080  17.906  -3.579  1.00  0.65           N  
ATOM   2703  CA  VAL A 187     -36.574  17.206  -4.766  1.00  0.65           C  
ATOM   2704  C   VAL A 187     -35.212  16.545  -4.497  1.00  0.65           C  
ATOM   2705  O   VAL A 187     -34.295  17.148  -3.930  1.00  0.65           O  
ATOM   2706  CB  VAL A 187     -36.512  18.170  -5.978  1.00  0.65           C  
ATOM   2707  CG1 VAL A 187     -35.851  17.488  -7.179  1.00  0.65           C  
ATOM   2708  CG2 VAL A 187     -37.954  18.593  -6.363  1.00  0.65           C  
ATOM   2709  H   VAL A 187     -37.088  18.926  -3.558  1.00  0.65           H  
ATOM   2710  HA  VAL A 187     -37.289  16.421  -5.021  1.00  0.65           H  
ATOM   2711  HB  VAL A 187     -35.923  19.048  -5.711  1.00  0.65           H  
ATOM   2712 1HG1 VAL A 187     -35.820  18.179  -8.025  1.00  0.65           H  
ATOM   2713 2HG1 VAL A 187     -34.845  17.203  -6.926  1.00  0.65           H  
ATOM   2714 3HG1 VAL A 187     -36.424  16.611  -7.452  1.00  0.65           H  
ATOM   2715 1HG2 VAL A 187     -37.921  19.279  -7.212  1.00  0.65           H  
ATOM   2716 2HG2 VAL A 187     -38.540  17.711  -6.636  1.00  0.65           H  
ATOM   2717 3HG2 VAL A 187     -38.421  19.089  -5.515  1.00  0.65           H  
ATOM   2718  N   ARG A 188     -35.089  15.273  -4.876  1.00  0.63           N  
ATOM   2719  CA  ARG A 188     -33.847  14.526  -4.660  1.00  0.63           C  
ATOM   2720  C   ARG A 188     -33.309  14.014  -5.982  1.00  0.63           C  
ATOM   2721  O   ARG A 188     -32.427  13.158  -6.037  1.00  0.63           O  
ATOM   2722  CB  ARG A 188     -34.075  13.370  -3.704  1.00  0.63           C  
ATOM   2723  CG  ARG A 188     -34.461  13.805  -2.288  1.00  0.63           C  
ATOM   2724  CD  ARG A 188     -33.351  14.532  -1.606  1.00  0.63           C  
ATOM   2725  NE  ARG A 188     -33.709  14.918  -0.250  1.00  0.63           N  
ATOM   2726  CZ  ARG A 188     -34.304  16.086   0.090  1.00  0.63           C  
ATOM   2727  NH1 ARG A 188     -34.607  16.975  -0.826  1.00  0.63           N  
ATOM   2728  NH2 ARG A 188     -34.584  16.331   1.361  1.00  0.63           N  
ATOM   2729  H   ARG A 188     -35.877  14.813  -5.311  1.00  0.63           H  
ATOM   2730  HA  ARG A 188     -33.107  15.184  -4.221  1.00  0.63           H  
ATOM   2731 1HB  ARG A 188     -34.870  12.729  -4.088  1.00  0.63           H  
ATOM   2732 2HB  ARG A 188     -33.169  12.768  -3.634  1.00  0.63           H  
ATOM   2733 1HG  ARG A 188     -35.326  14.466  -2.330  1.00  0.63           H  
ATOM   2734 2HG  ARG A 188     -34.711  12.925  -1.694  1.00  0.63           H  
ATOM   2735 1HD  ARG A 188     -32.470  13.893  -1.558  1.00  0.63           H  
ATOM   2736 2HD  ARG A 188     -33.110  15.439  -2.166  1.00  0.63           H  
ATOM   2737  HE  ARG A 188     -33.498  14.268   0.493  1.00  0.63           H  
ATOM   2738 1HH1 ARG A 188     -34.405  16.808  -1.821  1.00  0.63           H  
ATOM   2739 2HH1 ARG A 188     -35.067  17.859  -0.559  1.00  0.63           H  
ATOM   2740 1HH2 ARG A 188     -34.351  15.651   2.068  1.00  0.63           H  
ATOM   2741 2HH2 ARG A 188     -35.029  17.201   1.629  1.00  0.63           H  
ATOM   2742  N   VAL A 189     -33.861  14.569  -7.039  1.00  0.61           N  
ATOM   2743  CA  VAL A 189     -33.559  14.218  -8.407  1.00  0.61           C  
ATOM   2744  C   VAL A 189     -32.774  15.347  -9.068  1.00  0.61           C  
ATOM   2745  O   VAL A 189     -33.234  16.490  -9.031  1.00  0.61           O  
ATOM   2746  CB  VAL A 189     -34.874  14.049  -9.147  1.00  0.61           C  
ATOM   2747  CG1 VAL A 189     -34.632  13.714 -10.577  1.00  0.61           C  
ATOM   2748  CG2 VAL A 189     -35.707  12.997  -8.426  1.00  0.61           C  
ATOM   2749  H   VAL A 189     -34.555  15.280  -6.872  1.00  0.61           H  
ATOM   2750  HA  VAL A 189     -33.030  13.270  -8.408  1.00  0.61           H  
ATOM   2751  HB  VAL A 189     -35.382  14.984  -9.141  1.00  0.61           H  
ATOM   2752 1HG1 VAL A 189     -35.569  13.623 -11.099  1.00  0.61           H  
ATOM   2753 2HG1 VAL A 189     -34.044  14.504 -11.031  1.00  0.61           H  
ATOM   2754 3HG1 VAL A 189     -34.094  12.784 -10.639  1.00  0.61           H  
ATOM   2755 1HG2 VAL A 189     -36.657  12.885  -8.917  1.00  0.61           H  
ATOM   2756 2HG2 VAL A 189     -35.183  12.042  -8.431  1.00  0.61           H  
ATOM   2757 3HG2 VAL A 189     -35.881  13.298  -7.399  1.00  0.61           H  
ATOM   2758  N   PRO A 190     -31.592  15.101  -9.643  1.00  0.59           N  
ATOM   2759  CA  PRO A 190     -30.800  16.112 -10.300  1.00  0.59           C  
ATOM   2760  C   PRO A 190     -31.685  16.876 -11.259  1.00  0.59           C  
ATOM   2761  O   PRO A 190     -32.285  16.251 -12.152  1.00  0.59           O  
ATOM   2762  CB  PRO A 190     -29.774  15.264 -11.034  1.00  0.59           C  
ATOM   2763  CG  PRO A 190     -29.618  14.030 -10.157  1.00  0.59           C  
ATOM   2764  CD  PRO A 190     -30.993  13.769  -9.594  1.00  0.59           C  
ATOM   2765  HA  PRO A 190     -30.333  16.757  -9.557  1.00  0.59           H  
ATOM   2766 1HB  PRO A 190     -30.157  15.014 -12.051  1.00  0.59           H  
ATOM   2767 2HB  PRO A 190     -28.872  15.812 -11.188  1.00  0.59           H  
ATOM   2768 1HG  PRO A 190     -29.250  13.191 -10.756  1.00  0.59           H  
ATOM   2769 2HG  PRO A 190     -28.867  14.210  -9.378  1.00  0.59           H  
ATOM   2770 1HD  PRO A 190     -31.564  13.082 -10.204  1.00  0.59           H  
ATOM   2771 2HD  PRO A 190     -30.888  13.420  -8.556  1.00  0.59           H  
ATOM   2772  N   THR A 191     -31.704  18.195 -11.151  1.00  0.58           N  
ATOM   2773  CA  THR A 191     -32.597  18.966 -11.997  1.00  0.58           C  
ATOM   2774  C   THR A 191     -32.013  20.187 -12.724  1.00  0.58           C  
ATOM   2775  O   THR A 191     -31.356  21.037 -12.115  1.00  0.58           O  
ATOM   2776  CB  THR A 191     -33.808  19.393 -11.144  1.00  0.58           C  
ATOM   2777  OG1 THR A 191     -34.502  18.230 -10.628  1.00  0.58           O  
ATOM   2778  CG2 THR A 191     -34.758  20.210 -11.943  1.00  0.58           C  
ATOM   2779  H   THR A 191     -31.123  18.642 -10.434  1.00  0.58           H  
ATOM   2780  HA  THR A 191     -32.957  18.294 -12.762  1.00  0.58           H  
ATOM   2781  HB  THR A 191     -33.460  19.970 -10.306  1.00  0.58           H  
ATOM   2782  HG1 THR A 191     -33.922  17.720 -10.021  1.00  0.58           H  
ATOM   2783 1HG2 THR A 191     -35.573  20.497 -11.319  1.00  0.58           H  
ATOM   2784 2HG2 THR A 191     -34.258  21.092 -12.310  1.00  0.58           H  
ATOM   2785 3HG2 THR A 191     -35.116  19.623 -12.773  1.00  0.58           H  
ATOM   2786  N   LEU A 192     -32.346  20.294 -14.010  1.00  0.56           N  
ATOM   2787  CA  LEU A 192     -32.004  21.433 -14.872  1.00  0.56           C  
ATOM   2788  C   LEU A 192     -33.213  22.259 -15.234  1.00  0.56           C  
ATOM   2789  O   LEU A 192     -34.120  21.767 -15.886  1.00  0.56           O  
ATOM   2790  CB  LEU A 192     -31.338  20.978 -16.180  1.00  0.56           C  
ATOM   2791  CG  LEU A 192     -31.139  22.061 -17.306  1.00  0.56           C  
ATOM   2792  CD1 LEU A 192     -30.181  23.166 -16.891  1.00  0.56           C  
ATOM   2793  CD2 LEU A 192     -30.639  21.367 -18.554  1.00  0.56           C  
ATOM   2794  H   LEU A 192     -32.908  19.534 -14.398  1.00  0.56           H  
ATOM   2795  HA  LEU A 192     -31.311  22.067 -14.335  1.00  0.56           H  
ATOM   2796 1HB  LEU A 192     -30.363  20.638 -15.932  1.00  0.56           H  
ATOM   2797 2HB  LEU A 192     -31.881  20.164 -16.592  1.00  0.56           H  
ATOM   2798  HG  LEU A 192     -32.108  22.525 -17.507  1.00  0.56           H  
ATOM   2799 1HD1 LEU A 192     -30.097  23.897 -17.701  1.00  0.56           H  
ATOM   2800 2HD1 LEU A 192     -30.560  23.662 -16.004  1.00  0.56           H  
ATOM   2801 3HD1 LEU A 192     -29.207  22.738 -16.692  1.00  0.56           H  
ATOM   2802 1HD2 LEU A 192     -30.547  22.093 -19.342  1.00  0.56           H  
ATOM   2803 2HD2 LEU A 192     -29.677  20.922 -18.356  1.00  0.56           H  
ATOM   2804 3HD2 LEU A 192     -31.341  20.599 -18.859  1.00  0.56           H  
ATOM   2805  N   ILE A 193     -33.225  23.515 -14.862  1.00  0.56           N  
ATOM   2806  CA  ILE A 193     -34.366  24.346 -15.203  1.00  0.56           C  
ATOM   2807  C   ILE A 193     -33.991  25.382 -16.238  1.00  0.56           C  
ATOM   2808  O   ILE A 193     -33.037  26.130 -16.048  1.00  0.56           O  
ATOM   2809  CB  ILE A 193     -34.975  25.012 -13.958  1.00  0.56           C  
ATOM   2810  CG1 ILE A 193     -35.474  23.915 -13.010  1.00  0.56           C  
ATOM   2811  CG2 ILE A 193     -36.099  25.955 -14.380  1.00  0.56           C  
ATOM   2812  CD1 ILE A 193     -35.940  24.389 -11.682  1.00  0.56           C  
ATOM   2813  H   ILE A 193     -32.442  23.887 -14.325  1.00  0.56           H  
ATOM   2814  HA  ILE A 193     -35.143  23.719 -15.641  1.00  0.56           H  
ATOM   2815  HB  ILE A 193     -34.204  25.572 -13.426  1.00  0.56           H  
ATOM   2816 1HG1 ILE A 193     -36.275  23.400 -13.492  1.00  0.56           H  
ATOM   2817 2HG1 ILE A 193     -34.670  23.222 -12.851  1.00  0.56           H  
ATOM   2818 1HG2 ILE A 193     -36.539  26.427 -13.501  1.00  0.56           H  
ATOM   2819 2HG2 ILE A 193     -35.704  26.725 -15.042  1.00  0.56           H  
ATOM   2820 3HG2 ILE A 193     -36.854  25.382 -14.909  1.00  0.56           H  
ATOM   2821 1HD1 ILE A 193     -36.270  23.544 -11.085  1.00  0.56           H  
ATOM   2822 2HD1 ILE A 193     -35.128  24.894 -11.181  1.00  0.56           H  
ATOM   2823 3HD1 ILE A 193     -36.764  25.074 -11.830  1.00  0.56           H  
ATOM   2824  N   ILE A 194     -34.727  25.403 -17.336  1.00  0.56           N  
ATOM   2825  CA  ILE A 194     -34.447  26.366 -18.382  1.00  0.56           C  
ATOM   2826  C   ILE A 194     -35.502  27.466 -18.439  1.00  0.56           C  
ATOM   2827  O   ILE A 194     -36.686  27.199 -18.592  1.00  0.56           O  
ATOM   2828  CB  ILE A 194     -34.296  25.687 -19.756  1.00  0.56           C  
ATOM   2829  CG1 ILE A 194     -33.076  24.681 -19.719  1.00  0.56           C  
ATOM   2830  CG2 ILE A 194     -34.164  26.752 -20.832  1.00  0.56           C  
ATOM   2831  CD1 ILE A 194     -32.892  23.848 -20.952  1.00  0.56           C  
ATOM   2832  H   ILE A 194     -35.488  24.735 -17.433  1.00  0.56           H  
ATOM   2833  HA  ILE A 194     -33.496  26.826 -18.160  1.00  0.56           H  
ATOM   2834  HB  ILE A 194     -35.178  25.093 -19.962  1.00  0.56           H  
ATOM   2835 1HG1 ILE A 194     -32.176  25.222 -19.556  1.00  0.56           H  
ATOM   2836 2HG1 ILE A 194     -33.221  24.004 -18.885  1.00  0.56           H  
ATOM   2837 1HG2 ILE A 194     -34.075  26.288 -21.776  1.00  0.56           H  
ATOM   2838 2HG2 ILE A 194     -35.047  27.392 -20.826  1.00  0.56           H  
ATOM   2839 3HG2 ILE A 194     -33.296  27.362 -20.639  1.00  0.56           H  
ATOM   2840 1HD1 ILE A 194     -32.039  23.186 -20.832  1.00  0.56           H  
ATOM   2841 2HD1 ILE A 194     -33.780  23.255 -21.125  1.00  0.56           H  
ATOM   2842 3HD1 ILE A 194     -32.718  24.503 -21.799  1.00  0.56           H  
ATOM   2843  N   GLY A 195     -35.070  28.702 -18.277  1.00  0.57           N  
ATOM   2844  CA  GLY A 195     -35.950  29.852 -18.290  1.00  0.57           C  
ATOM   2845  C   GLY A 195     -35.785  30.630 -19.591  1.00  0.57           C  
ATOM   2846  O   GLY A 195     -35.072  30.212 -20.510  1.00  0.57           O  
ATOM   2847  H   GLY A 195     -34.081  28.850 -18.162  1.00  0.57           H  
ATOM   2848 1HA  GLY A 195     -36.984  29.537 -18.166  1.00  0.57           H  
ATOM   2849 2HA  GLY A 195     -35.699  30.495 -17.445  1.00  0.57           H  
ATOM   2850  N   ALA A 196     -36.429  31.779 -19.663  1.00  0.58           N  
ATOM   2851  CA  ALA A 196     -36.351  32.612 -20.851  1.00  0.58           C  
ATOM   2852  C   ALA A 196     -36.629  34.058 -20.450  1.00  0.58           C  
ATOM   2853  O   ALA A 196     -37.619  34.352 -19.768  1.00  0.58           O  
ATOM   2854  CB  ALA A 196     -37.311  32.082 -21.900  1.00  0.58           C  
ATOM   2855  H   ALA A 196     -36.992  32.082 -18.880  1.00  0.58           H  
ATOM   2856  HA  ALA A 196     -35.337  32.572 -21.249  1.00  0.58           H  
ATOM   2857 1HB  ALA A 196     -37.238  32.669 -22.756  1.00  0.58           H  
ATOM   2858 2HB  ALA A 196     -37.053  31.058 -22.157  1.00  0.58           H  
ATOM   2859 3HB  ALA A 196     -38.312  32.101 -21.543  1.00  0.58           H  
ATOM   2860  N   GLU A 197     -35.771  34.958 -20.902  1.00  0.60           N  
ATOM   2861  CA  GLU A 197     -35.826  36.371 -20.521  1.00  0.60           C  
ATOM   2862  C   GLU A 197     -37.150  37.098 -20.805  1.00  0.60           C  
ATOM   2863  O   GLU A 197     -37.575  37.948 -20.020  1.00  0.60           O  
ATOM   2864  CB  GLU A 197     -34.653  37.099 -21.178  1.00  0.60           C  
ATOM   2865  CG  GLU A 197     -34.526  38.550 -20.804  1.00  0.60           C  
ATOM   2866  CD  GLU A 197     -33.237  39.165 -21.278  1.00  0.60           C  
ATOM   2867  OE1 GLU A 197     -32.379  38.441 -21.755  1.00  0.60           O  
ATOM   2868  OE2 GLU A 197     -33.102  40.360 -21.158  1.00  0.60           O  
ATOM   2869  H   GLU A 197     -35.001  34.649 -21.500  1.00  0.60           H  
ATOM   2870  HA  GLU A 197     -35.658  36.413 -19.442  1.00  0.60           H  
ATOM   2871 1HB  GLU A 197     -33.719  36.597 -20.907  1.00  0.60           H  
ATOM   2872 2HB  GLU A 197     -34.756  37.034 -22.260  1.00  0.60           H  
ATOM   2873 1HG  GLU A 197     -35.366  39.096 -21.237  1.00  0.60           H  
ATOM   2874 2HG  GLU A 197     -34.589  38.635 -19.720  1.00  0.60           H  
ATOM   2875  N   ASN A 198     -37.804  36.764 -21.912  1.00  0.62           N  
ATOM   2876  CA  ASN A 198     -39.064  37.379 -22.324  1.00  0.62           C  
ATOM   2877  C   ASN A 198     -40.266  36.473 -22.039  1.00  0.62           C  
ATOM   2878  O   ASN A 198     -41.318  36.572 -22.696  1.00  0.62           O  
ATOM   2879  CB  ASN A 198     -39.037  37.799 -23.793  1.00  0.62           C  
ATOM   2880  CG  ASN A 198     -38.158  39.001 -24.062  1.00  0.62           C  
ATOM   2881  OD1 ASN A 198     -38.133  39.951 -23.268  1.00  0.62           O  
ATOM   2882  ND2 ASN A 198     -37.460  39.000 -25.167  1.00  0.62           N  
ATOM   2883  H   ASN A 198     -37.421  36.040 -22.510  1.00  0.62           H  
ATOM   2884  HA  ASN A 198     -39.207  38.279 -21.729  1.00  0.62           H  
ATOM   2885 1HB  ASN A 198     -38.671  36.974 -24.398  1.00  0.62           H  
ATOM   2886 2HB  ASN A 198     -40.050  38.020 -24.125  1.00  0.62           H  
ATOM   2887 1HD2 ASN A 198     -36.878  39.779 -25.388  1.00  0.62           H  
ATOM   2888 2HD2 ASN A 198     -37.481  38.205 -25.805  1.00  0.62           H  
ATOM   2889  N   ASP A 199     -40.141  35.578 -21.060  1.00  0.64           N  
ATOM   2890  CA  ASP A 199     -41.264  34.696 -20.795  1.00  0.64           C  
ATOM   2891  C   ASP A 199     -42.415  35.355 -20.040  1.00  0.64           C  
ATOM   2892  O   ASP A 199     -42.574  35.185 -18.847  1.00  0.64           O  
ATOM   2893  CB  ASP A 199     -40.815  33.470 -20.005  1.00  0.64           C  
ATOM   2894  CG  ASP A 199     -41.947  32.539 -19.823  1.00  0.64           C  
ATOM   2895  OD1 ASP A 199     -43.042  32.990 -20.034  1.00  0.64           O  
ATOM   2896  OD2 ASP A 199     -41.776  31.391 -19.544  1.00  0.64           O  
ATOM   2897  H   ASP A 199     -39.269  35.477 -20.533  1.00  0.64           H  
ATOM   2898  HA  ASP A 199     -41.647  34.354 -21.750  1.00  0.64           H  
ATOM   2899 1HB  ASP A 199     -40.029  32.976 -20.532  1.00  0.64           H  
ATOM   2900 2HB  ASP A 199     -40.413  33.770 -19.032  1.00  0.64           H  
ATOM   2901  N   THR A 200     -43.285  36.032 -20.779  1.00  0.66           N  
ATOM   2902  CA  THR A 200     -44.436  36.736 -20.209  1.00  0.66           C  
ATOM   2903  C   THR A 200     -45.416  35.805 -19.471  1.00  0.66           C  
ATOM   2904  O   THR A 200     -45.995  36.179 -18.451  1.00  0.66           O  
ATOM   2905  CB  THR A 200     -45.207  37.488 -21.312  1.00  0.66           C  
ATOM   2906  OG1 THR A 200     -44.346  38.470 -21.913  1.00  0.66           O  
ATOM   2907  CG2 THR A 200     -46.438  38.174 -20.733  1.00  0.66           C  
ATOM   2908  H   THR A 200     -43.056  36.120 -21.764  1.00  0.66           H  
ATOM   2909  HA  THR A 200     -44.066  37.462 -19.489  1.00  0.66           H  
ATOM   2910  HB  THR A 200     -45.522  36.781 -22.078  1.00  0.66           H  
ATOM   2911  HG1 THR A 200     -43.580  38.027 -22.300  1.00  0.66           H  
ATOM   2912 1HG2 THR A 200     -46.971  38.699 -21.525  1.00  0.66           H  
ATOM   2913 2HG2 THR A 200     -47.096  37.426 -20.287  1.00  0.66           H  
ATOM   2914 3HG2 THR A 200     -46.133  38.887 -19.968  1.00  0.66           H  
ATOM   2915  N   ILE A 201     -45.649  34.623 -20.042  1.00  0.67           N  
ATOM   2916  CA  ILE A 201     -46.606  33.636 -19.527  1.00  0.67           C  
ATOM   2917  C   ILE A 201     -46.221  33.020 -18.175  1.00  0.67           C  
ATOM   2918  O   ILE A 201     -47.074  32.871 -17.293  1.00  0.67           O  
ATOM   2919  CB  ILE A 201     -46.800  32.518 -20.560  1.00  0.67           C  
ATOM   2920  CG1 ILE A 201     -47.524  33.081 -21.799  1.00  0.67           C  
ATOM   2921  CG2 ILE A 201     -47.572  31.355 -19.951  1.00  0.67           C  
ATOM   2922  CD1 ILE A 201     -47.523  32.145 -22.988  1.00  0.67           C  
ATOM   2923  H   ILE A 201     -45.103  34.391 -20.857  1.00  0.67           H  
ATOM   2924  HA  ILE A 201     -47.557  34.138 -19.397  1.00  0.67           H  
ATOM   2925  HB  ILE A 201     -45.832  32.175 -20.877  1.00  0.67           H  
ATOM   2926 1HG1 ILE A 201     -48.559  33.298 -21.535  1.00  0.67           H  
ATOM   2927 2HG1 ILE A 201     -47.038  34.009 -22.098  1.00  0.67           H  
ATOM   2928 1HG2 ILE A 201     -47.683  30.567 -20.694  1.00  0.67           H  
ATOM   2929 2HG2 ILE A 201     -47.023  30.965 -19.096  1.00  0.67           H  
ATOM   2930 3HG2 ILE A 201     -48.555  31.693 -19.628  1.00  0.67           H  
ATOM   2931 1HD1 ILE A 201     -48.051  32.612 -23.818  1.00  0.67           H  
ATOM   2932 2HD1 ILE A 201     -46.502  31.936 -23.282  1.00  0.67           H  
ATOM   2933 3HD1 ILE A 201     -48.021  31.210 -22.722  1.00  0.67           H  
ATOM   2934  N   ALA A 202     -44.954  32.651 -18.000  1.00  0.68           N  
ATOM   2935  CA  ALA A 202     -44.455  32.046 -16.758  1.00  0.68           C  
ATOM   2936  C   ALA A 202     -43.075  32.618 -16.410  1.00  0.68           C  
ATOM   2937  O   ALA A 202     -42.093  31.878 -16.410  1.00  0.68           O  
ATOM   2938  CB  ALA A 202     -44.377  30.527 -16.872  1.00  0.68           C  
ATOM   2939  H   ALA A 202     -44.291  32.796 -18.773  1.00  0.68           H  
ATOM   2940  HA  ALA A 202     -45.150  32.296 -15.963  1.00  0.68           H  
ATOM   2941 1HB  ALA A 202     -44.022  30.103 -15.930  1.00  0.68           H  
ATOM   2942 2HB  ALA A 202     -45.359  30.124 -17.105  1.00  0.68           H  
ATOM   2943 3HB  ALA A 202     -43.672  30.265 -17.670  1.00  0.68           H  
ATOM   2944  N   PRO A 203     -42.985  33.915 -16.069  1.00  0.68           N  
ATOM   2945  CA  PRO A 203     -41.758  34.672 -15.937  1.00  0.68           C  
ATOM   2946  C   PRO A 203     -40.735  34.020 -15.064  1.00  0.68           C  
ATOM   2947  O   PRO A 203     -41.073  33.475 -14.003  1.00  0.68           O  
ATOM   2948  CB  PRO A 203     -42.223  35.985 -15.311  1.00  0.68           C  
ATOM   2949  CG  PRO A 203     -43.664  36.116 -15.726  1.00  0.68           C  
ATOM   2950  CD  PRO A 203     -44.201  34.712 -15.709  1.00  0.68           C  
ATOM   2951  HA  PRO A 203     -41.321  34.831 -16.943  1.00  0.68           H  
ATOM   2952 1HB  PRO A 203     -42.106  35.938 -14.215  1.00  0.68           H  
ATOM   2953 2HB  PRO A 203     -41.604  36.812 -15.662  1.00  0.68           H  
ATOM   2954 1HG  PRO A 203     -44.212  36.789 -15.053  1.00  0.68           H  
ATOM   2955 2HG  PRO A 203     -43.723  36.560 -16.739  1.00  0.68           H  
ATOM   2956 1HD  PRO A 203     -44.585  34.441 -14.715  1.00  0.68           H  
ATOM   2957 2HD  PRO A 203     -44.975  34.671 -16.456  1.00  0.68           H  
ATOM   2958  N   VAL A 204     -39.482  34.157 -15.440  1.00  0.67           N  
ATOM   2959  CA  VAL A 204     -38.384  33.600 -14.695  1.00  0.67           C  
ATOM   2960  C   VAL A 204     -38.377  34.055 -13.254  1.00  0.67           C  
ATOM   2961  O   VAL A 204     -38.148  33.263 -12.346  1.00  0.67           O  
ATOM   2962  CB  VAL A 204     -37.062  33.967 -15.338  1.00  0.67           C  
ATOM   2963  CG1 VAL A 204     -35.973  33.585 -14.418  1.00  0.67           C  
ATOM   2964  CG2 VAL A 204     -36.930  33.256 -16.672  1.00  0.67           C  
ATOM   2965  H   VAL A 204     -39.291  34.644 -16.310  1.00  0.67           H  
ATOM   2966  HA  VAL A 204     -38.491  32.518 -14.717  1.00  0.67           H  
ATOM   2967  HB  VAL A 204     -37.008  35.047 -15.493  1.00  0.67           H  
ATOM   2968 1HG1 VAL A 204     -35.028  33.858 -14.845  1.00  0.67           H  
ATOM   2969 2HG1 VAL A 204     -36.100  34.113 -13.485  1.00  0.67           H  
ATOM   2970 3HG1 VAL A 204     -36.006  32.516 -14.238  1.00  0.67           H  
ATOM   2971 1HG2 VAL A 204     -35.974  33.514 -17.132  1.00  0.67           H  
ATOM   2972 2HG2 VAL A 204     -36.976  32.187 -16.506  1.00  0.67           H  
ATOM   2973 3HG2 VAL A 204     -37.746  33.563 -17.325  1.00  0.67           H  
ATOM   2974  N   SER A 205     -38.629  35.343 -13.043  1.00  0.65           N  
ATOM   2975  CA  SER A 205     -38.640  35.923 -11.707  1.00  0.65           C  
ATOM   2976  C   SER A 205     -39.817  35.453 -10.843  1.00  0.65           C  
ATOM   2977  O   SER A 205     -39.828  35.692  -9.633  1.00  0.65           O  
ATOM   2978  CB  SER A 205     -38.651  37.433 -11.806  1.00  0.65           C  
ATOM   2979  OG  SER A 205     -39.852  37.899 -12.360  1.00  0.65           O  
ATOM   2980  H   SER A 205     -38.818  35.936 -13.837  1.00  0.65           H  
ATOM   2981  HA  SER A 205     -37.721  35.620 -11.206  1.00  0.65           H  
ATOM   2982 1HB  SER A 205     -38.530  37.855 -10.807  1.00  0.65           H  
ATOM   2983 2HB  SER A 205     -37.813  37.769 -12.407  1.00  0.65           H  
ATOM   2984  HG  SER A 205     -40.558  37.490 -11.845  1.00  0.65           H  
ATOM   2985  N   SER A 206     -40.820  34.823 -11.457  1.00  0.64           N  
ATOM   2986  CA  SER A 206     -41.982  34.334 -10.731  1.00  0.64           C  
ATOM   2987  C   SER A 206     -41.946  32.821 -10.562  1.00  0.64           C  
ATOM   2988  O   SER A 206     -42.391  32.306  -9.535  1.00  0.64           O  
ATOM   2989  CB  SER A 206     -43.253  34.725 -11.460  1.00  0.64           C  
ATOM   2990  OG  SER A 206     -43.421  36.119 -11.479  1.00  0.64           O  
ATOM   2991  H   SER A 206     -40.769  34.622 -12.448  1.00  0.64           H  
ATOM   2992  HA  SER A 206     -41.990  34.789  -9.740  1.00  0.64           H  
ATOM   2993 1HB  SER A 206     -43.200  34.349 -12.485  1.00  0.64           H  
ATOM   2994 2HB  SER A 206     -44.110  34.249 -10.986  1.00  0.64           H  
ATOM   2995  HG  SER A 206     -43.577  36.376 -10.565  1.00  0.64           H  
ATOM   2996  N   HIS A 207     -41.414  32.109 -11.561  1.00  0.63           N  
ATOM   2997  CA  HIS A 207     -41.425  30.655 -11.498  1.00  0.63           C  
ATOM   2998  C   HIS A 207     -40.068  29.951 -11.714  1.00  0.63           C  
ATOM   2999  O   HIS A 207     -39.531  29.341 -10.789  1.00  0.63           O  
ATOM   3000  CB  HIS A 207     -42.388  30.152 -12.580  1.00  0.63           C  
ATOM   3001  CG  HIS A 207     -43.820  30.595 -12.417  1.00  0.63           C  
ATOM   3002  ND1 HIS A 207     -44.696  30.053 -11.499  1.00  0.63           N  
ATOM   3003  CD2 HIS A 207     -44.497  31.563 -13.052  1.00  0.63           C  
ATOM   3004  CE1 HIS A 207     -45.865  30.667 -11.603  1.00  0.63           C  
ATOM   3005  NE2 HIS A 207     -45.766  31.590 -12.536  1.00  0.63           N  
ATOM   3006  H   HIS A 207     -41.059  32.582 -12.386  1.00  0.63           H  
ATOM   3007  HA  HIS A 207     -41.800  30.344 -10.528  1.00  0.63           H  
ATOM   3008 1HB  HIS A 207     -42.047  30.495 -13.563  1.00  0.63           H  
ATOM   3009 2HB  HIS A 207     -42.373  29.075 -12.593  1.00  0.63           H  
ATOM   3010  HD1 HIS A 207     -44.497  29.421 -10.729  1.00  0.63           H  
ATOM   3011  HD2 HIS A 207     -44.205  32.252 -13.820  1.00  0.63           H  
ATOM   3012  HE1 HIS A 207     -46.701  30.376 -10.965  1.00  0.63           H  
ATOM   3013  N   ALA A 208     -39.436  30.119 -12.884  1.00  0.62           N  
ATOM   3014  CA  ALA A 208     -38.235  29.310 -13.162  1.00  0.62           C  
ATOM   3015  C   ALA A 208     -37.072  29.544 -12.199  1.00  0.62           C  
ATOM   3016  O   ALA A 208     -36.438  28.581 -11.736  1.00  0.62           O  
ATOM   3017  CB  ALA A 208     -37.742  29.579 -14.581  1.00  0.62           C  
ATOM   3018  H   ALA A 208     -39.840  30.709 -13.599  1.00  0.62           H  
ATOM   3019  HA  ALA A 208     -38.534  28.268 -13.084  1.00  0.62           H  
ATOM   3020 1HB  ALA A 208     -36.915  28.923 -14.789  1.00  0.62           H  
ATOM   3021 2HB  ALA A 208     -38.540  29.388 -15.288  1.00  0.62           H  
ATOM   3022 3HB  ALA A 208     -37.422  30.594 -14.671  1.00  0.62           H  
ATOM   3023  N   LYS A 209     -36.779  30.804 -11.889  1.00  0.61           N  
ATOM   3024  CA  LYS A 209     -35.683  31.117 -10.996  1.00  0.61           C  
ATOM   3025  C   LYS A 209     -35.980  30.678  -9.555  1.00  0.61           C  
ATOM   3026  O   LYS A 209     -35.149  30.008  -8.964  1.00  0.61           O  
ATOM   3027  CB  LYS A 209     -35.227  32.569 -11.117  1.00  0.61           C  
ATOM   3028  CG  LYS A 209     -34.150  32.932 -10.182  1.00  0.61           C  
ATOM   3029  CD  LYS A 209     -32.890  32.189 -10.528  1.00  0.61           C  
ATOM   3030  CE  LYS A 209     -32.255  32.789 -11.764  1.00  0.61           C  
ATOM   3031  NZ  LYS A 209     -31.865  34.225 -11.536  1.00  0.61           N  
ATOM   3032  H   LYS A 209     -37.334  31.574 -12.263  1.00  0.61           H  
ATOM   3033  HA  LYS A 209     -34.832  30.523 -11.320  1.00  0.61           H  
ATOM   3034 1HB  LYS A 209     -34.781  32.669 -12.097  1.00  0.61           H  
ATOM   3035 2HB  LYS A 209     -36.015  33.277 -11.083  1.00  0.61           H  
ATOM   3036 1HG  LYS A 209     -33.973  34.003 -10.234  1.00  0.61           H  
ATOM   3037 2HG  LYS A 209     -34.459  32.674  -9.172  1.00  0.61           H  
ATOM   3038 1HD  LYS A 209     -32.186  32.230  -9.699  1.00  0.61           H  
ATOM   3039 2HD  LYS A 209     -33.133  31.141 -10.724  1.00  0.61           H  
ATOM   3040 1HE  LYS A 209     -31.363  32.219 -12.027  1.00  0.61           H  
ATOM   3041 2HE  LYS A 209     -32.963  32.745 -12.596  1.00  0.61           H  
ATOM   3042 1HZ  LYS A 209     -31.430  34.612 -12.392  1.00  0.61           H  
ATOM   3043 2HZ  LYS A 209     -32.676  34.767 -11.305  1.00  0.61           H  
ATOM   3044 3HZ  LYS A 209     -31.197  34.271 -10.782  1.00  0.61           H  
ATOM   3045  N   PRO A 210     -37.116  31.088  -8.922  1.00  0.61           N  
ATOM   3046  CA  PRO A 210     -37.565  30.633  -7.619  1.00  0.61           C  
ATOM   3047  C   PRO A 210     -37.548  29.119  -7.465  1.00  0.61           C  
ATOM   3048  O   PRO A 210     -37.233  28.608  -6.383  1.00  0.61           O  
ATOM   3049  CB  PRO A 210     -38.981  31.195  -7.550  1.00  0.61           C  
ATOM   3050  CG  PRO A 210     -38.917  32.449  -8.360  1.00  0.61           C  
ATOM   3051  CD  PRO A 210     -38.005  32.130  -9.495  1.00  0.61           C  
ATOM   3052  HA  PRO A 210     -36.923  31.099  -6.854  1.00  0.61           H  
ATOM   3053 1HB  PRO A 210     -39.694  30.460  -7.984  1.00  0.61           H  
ATOM   3054 2HB  PRO A 210     -39.281  31.362  -6.526  1.00  0.61           H  
ATOM   3055 1HG  PRO A 210     -39.909  32.747  -8.702  1.00  0.61           H  
ATOM   3056 2HG  PRO A 210     -38.541  33.280  -7.756  1.00  0.61           H  
ATOM   3057 1HD  PRO A 210     -38.571  31.784 -10.334  1.00  0.61           H  
ATOM   3058 2HD  PRO A 210     -37.492  33.039  -9.688  1.00  0.61           H  
ATOM   3059  N   PHE A 211     -37.835  28.378  -8.549  1.00  0.61           N  
ATOM   3060  CA  PHE A 211     -37.808  26.927  -8.410  1.00  0.61           C  
ATOM   3061  C   PHE A 211     -36.365  26.505  -8.258  1.00  0.61           C  
ATOM   3062  O   PHE A 211     -36.023  25.784  -7.317  1.00  0.61           O  
ATOM   3063  CB  PHE A 211     -38.401  26.228  -9.631  1.00  0.61           C  
ATOM   3064  CG  PHE A 211     -39.807  26.524  -9.874  1.00  0.61           C  
ATOM   3065  CD1 PHE A 211     -40.541  27.191  -8.925  1.00  0.61           C  
ATOM   3066  CD2 PHE A 211     -40.407  26.179 -11.064  1.00  0.61           C  
ATOM   3067  CE1 PHE A 211     -41.854  27.512  -9.155  1.00  0.61           C  
ATOM   3068  CE2 PHE A 211     -41.725  26.501 -11.297  1.00  0.61           C  
ATOM   3069  CZ  PHE A 211     -42.432  27.169 -10.345  1.00  0.61           C  
ATOM   3070  H   PHE A 211     -38.123  28.799  -9.432  1.00  0.61           H  
ATOM   3071  HA  PHE A 211     -38.354  26.664  -7.508  1.00  0.61           H  
ATOM   3072 1HB  PHE A 211     -37.850  26.544 -10.507  1.00  0.61           H  
ATOM   3073 2HB  PHE A 211     -38.285  25.154  -9.524  1.00  0.61           H  
ATOM   3074  HD1 PHE A 211     -40.062  27.466  -7.986  1.00  0.61           H  
ATOM   3075  HD2 PHE A 211     -39.821  25.659 -11.811  1.00  0.61           H  
ATOM   3076  HE1 PHE A 211     -42.433  28.053  -8.391  1.00  0.61           H  
ATOM   3077  HE2 PHE A 211     -42.213  26.249 -12.220  1.00  0.61           H  
ATOM   3078  HZ  PHE A 211     -43.457  27.437 -10.527  1.00  0.61           H  
ATOM   3079  N   TYR A 212     -35.509  26.992  -9.147  1.00  0.62           N  
ATOM   3080  CA  TYR A 212     -34.103  26.653  -9.087  1.00  0.62           C  
ATOM   3081  C   TYR A 212     -33.502  27.016  -7.738  1.00  0.62           C  
ATOM   3082  O   TYR A 212     -32.862  26.193  -7.082  1.00  0.62           O  
ATOM   3083  CB  TYR A 212     -33.323  27.318 -10.215  1.00  0.62           C  
ATOM   3084  CG  TYR A 212     -31.862  27.159 -10.035  1.00  0.62           C  
ATOM   3085  CD1 TYR A 212     -31.228  25.960 -10.334  1.00  0.62           C  
ATOM   3086  CD2 TYR A 212     -31.129  28.238  -9.583  1.00  0.62           C  
ATOM   3087  CE1 TYR A 212     -29.867  25.864 -10.149  1.00  0.62           C  
ATOM   3088  CE2 TYR A 212     -29.780  28.126  -9.396  1.00  0.62           C  
ATOM   3089  CZ  TYR A 212     -29.147  26.941  -9.669  1.00  0.62           C  
ATOM   3090  OH  TYR A 212     -27.794  26.829  -9.461  1.00  0.62           O  
ATOM   3091  H   TYR A 212     -35.840  27.602  -9.905  1.00  0.62           H  
ATOM   3092  HA  TYR A 212     -34.005  25.584  -9.201  1.00  0.62           H  
ATOM   3093 1HB  TYR A 212     -33.616  26.894 -11.176  1.00  0.62           H  
ATOM   3094 2HB  TYR A 212     -33.549  28.384 -10.240  1.00  0.62           H  
ATOM   3095  HD1 TYR A 212     -31.797  25.103 -10.709  1.00  0.62           H  
ATOM   3096  HD2 TYR A 212     -31.632  29.181  -9.357  1.00  0.62           H  
ATOM   3097  HE1 TYR A 212     -29.367  24.944 -10.365  1.00  0.62           H  
ATOM   3098  HE2 TYR A 212     -29.215  28.982  -9.023  1.00  0.62           H  
ATOM   3099  HH  TYR A 212     -27.505  25.940  -9.682  1.00  0.62           H  
ATOM   3100  N   ASN A 213     -33.749  28.247  -7.291  1.00  0.64           N  
ATOM   3101  CA  ASN A 213     -33.214  28.706  -6.023  1.00  0.64           C  
ATOM   3102  C   ASN A 213     -33.697  27.845  -4.858  1.00  0.64           C  
ATOM   3103  O   ASN A 213     -32.940  27.614  -3.908  1.00  0.64           O  
ATOM   3104  CB  ASN A 213     -33.575  30.161  -5.787  1.00  0.64           C  
ATOM   3105  CG  ASN A 213     -32.774  31.125  -6.618  1.00  0.64           C  
ATOM   3106  OD1 ASN A 213     -31.716  30.791  -7.169  1.00  0.64           O  
ATOM   3107  ND2 ASN A 213     -33.249  32.341  -6.691  1.00  0.64           N  
ATOM   3108  H   ASN A 213     -34.305  28.878  -7.857  1.00  0.64           H  
ATOM   3109  HA  ASN A 213     -32.127  28.623  -6.062  1.00  0.64           H  
ATOM   3110 1HB  ASN A 213     -34.633  30.300  -6.018  1.00  0.64           H  
ATOM   3111 2HB  ASN A 213     -33.438  30.404  -4.732  1.00  0.64           H  
ATOM   3112 1HD2 ASN A 213     -32.751  33.048  -7.192  1.00  0.64           H  
ATOM   3113 2HD2 ASN A 213     -34.102  32.572  -6.222  1.00  0.64           H  
ATOM   3114  N   SER A 214     -34.932  27.331  -4.944  1.00  0.67           N  
ATOM   3115  CA  SER A 214     -35.491  26.505  -3.893  1.00  0.67           C  
ATOM   3116  C   SER A 214     -35.088  25.025  -3.981  1.00  0.67           C  
ATOM   3117  O   SER A 214     -35.299  24.271  -3.025  1.00  0.67           O  
ATOM   3118  CB  SER A 214     -36.988  26.628  -3.919  1.00  0.67           C  
ATOM   3119  OG  SER A 214     -37.375  27.956  -3.679  1.00  0.67           O  
ATOM   3120  H   SER A 214     -35.530  27.557  -5.740  1.00  0.67           H  
ATOM   3121  HA  SER A 214     -35.133  26.893  -2.941  1.00  0.67           H  
ATOM   3122 1HB  SER A 214     -37.364  26.301  -4.895  1.00  0.67           H  
ATOM   3123 2HB  SER A 214     -37.419  25.974  -3.165  1.00  0.67           H  
ATOM   3124  HG  SER A 214     -37.430  28.359  -4.576  1.00  0.67           H  
ATOM   3125  N   LEU A 215     -34.487  24.593  -5.102  1.00  0.70           N  
ATOM   3126  CA  LEU A 215     -34.041  23.206  -5.170  1.00  0.70           C  
ATOM   3127  C   LEU A 215     -32.991  23.053  -4.062  1.00  0.70           C  
ATOM   3128  O   LEU A 215     -32.092  23.896  -3.943  1.00  0.70           O  
ATOM   3129  CB  LEU A 215     -33.472  22.868  -6.556  1.00  0.70           C  
ATOM   3130  CG  LEU A 215     -34.454  22.760  -7.730  1.00  0.70           C  
ATOM   3131  CD1 LEU A 215     -33.653  22.612  -9.031  1.00  0.70           C  
ATOM   3132  CD2 LEU A 215     -35.368  21.559  -7.517  1.00  0.70           C  
ATOM   3133  H   LEU A 215     -34.342  25.218  -5.896  1.00  0.70           H  
ATOM   3134  HA  LEU A 215     -34.905  22.576  -4.996  1.00  0.70           H  
ATOM   3135 1HB  LEU A 215     -32.832  23.664  -6.816  1.00  0.70           H  
ATOM   3136 2HB  LEU A 215     -32.898  21.943  -6.506  1.00  0.70           H  
ATOM   3137  HG  LEU A 215     -35.055  23.653  -7.795  1.00  0.70           H  
ATOM   3138 1HD1 LEU A 215     -34.325  22.534  -9.878  1.00  0.70           H  
ATOM   3139 2HD1 LEU A 215     -33.008  23.478  -9.161  1.00  0.70           H  
ATOM   3140 3HD1 LEU A 215     -33.038  21.721  -8.967  1.00  0.70           H  
ATOM   3141 1HD2 LEU A 215     -36.069  21.476  -8.343  1.00  0.70           H  
ATOM   3142 2HD2 LEU A 215     -34.768  20.647  -7.459  1.00  0.70           H  
ATOM   3143 3HD2 LEU A 215     -35.914  21.685  -6.583  1.00  0.70           H  
ATOM   3144  N   PRO A 216     -33.024  21.974  -3.277  1.00  0.73           N  
ATOM   3145  CA  PRO A 216     -32.298  21.787  -2.035  1.00  0.73           C  
ATOM   3146  C   PRO A 216     -30.818  21.528  -2.245  1.00  0.73           C  
ATOM   3147  O   PRO A 216     -30.402  20.996  -3.283  1.00  0.73           O  
ATOM   3148  CB  PRO A 216     -32.945  20.548  -1.459  1.00  0.73           C  
ATOM   3149  CG  PRO A 216     -33.381  19.775  -2.678  1.00  0.73           C  
ATOM   3150  CD  PRO A 216     -33.784  20.797  -3.692  1.00  0.73           C  
ATOM   3151  HA  PRO A 216     -32.456  22.659  -1.385  1.00  0.73           H  
ATOM   3152 1HB  PRO A 216     -32.202  19.985  -0.856  1.00  0.73           H  
ATOM   3153 2HB  PRO A 216     -33.758  20.819  -0.788  1.00  0.73           H  
ATOM   3154 1HG  PRO A 216     -32.575  19.127  -3.004  1.00  0.73           H  
ATOM   3155 2HG  PRO A 216     -34.222  19.130  -2.425  1.00  0.73           H  
ATOM   3156 1HD  PRO A 216     -33.495  20.464  -4.697  1.00  0.73           H  
ATOM   3157 2HD  PRO A 216     -34.833  20.954  -3.596  1.00  0.73           H  
ATOM   3158  N   SER A 217     -30.034  21.794  -1.213  1.00  0.74           N  
ATOM   3159  CA  SER A 217     -28.638  21.419  -1.278  1.00  0.74           C  
ATOM   3160  C   SER A 217     -28.559  19.903  -1.337  1.00  0.74           C  
ATOM   3161  O   SER A 217     -29.488  19.210  -0.918  1.00  0.74           O  
ATOM   3162  CB  SER A 217     -27.878  21.975  -0.087  1.00  0.74           C  
ATOM   3163  OG  SER A 217     -28.301  21.384   1.112  1.00  0.74           O  
ATOM   3164  H   SER A 217     -30.405  22.246  -0.387  1.00  0.74           H  
ATOM   3165  HA  SER A 217     -28.205  21.825  -2.194  1.00  0.74           H  
ATOM   3166 1HB  SER A 217     -26.814  21.795  -0.225  1.00  0.74           H  
ATOM   3167 2HB  SER A 217     -28.020  23.054  -0.040  1.00  0.74           H  
ATOM   3168  HG  SER A 217     -27.740  21.751   1.802  1.00  0.74           H  
ATOM   3169  N   SER A 218     -27.442  19.401  -1.857  1.00  0.74           N  
ATOM   3170  CA  SER A 218     -27.128  17.976  -2.053  1.00  0.74           C  
ATOM   3171  C   SER A 218     -27.831  17.363  -3.279  1.00  0.74           C  
ATOM   3172  O   SER A 218     -27.465  16.266  -3.699  1.00  0.74           O  
ATOM   3173  CB  SER A 218     -27.435  17.135  -0.814  1.00  0.74           C  
ATOM   3174  OG  SER A 218     -28.777  16.726  -0.773  1.00  0.74           O  
ATOM   3175  H   SER A 218     -26.747  20.066  -2.161  1.00  0.74           H  
ATOM   3176  HA  SER A 218     -26.055  17.901  -2.233  1.00  0.74           H  
ATOM   3177 1HB  SER A 218     -26.788  16.262  -0.807  1.00  0.74           H  
ATOM   3178 2HB  SER A 218     -27.211  17.714   0.079  1.00  0.74           H  
ATOM   3179  HG  SER A 218     -29.296  17.540  -0.834  1.00  0.74           H  
ATOM   3180  N   THR A 219     -28.781  18.080  -3.897  1.00  0.72           N  
ATOM   3181  CA  THR A 219     -29.382  17.590  -5.129  1.00  0.72           C  
ATOM   3182  C   THR A 219     -28.708  18.379  -6.256  1.00  0.72           C  
ATOM   3183  O   THR A 219     -28.744  19.609  -6.218  1.00  0.72           O  
ATOM   3184  CB  THR A 219     -30.913  17.806  -5.157  1.00  0.72           C  
ATOM   3185  OG1 THR A 219     -31.527  17.086  -4.061  1.00  0.72           O  
ATOM   3186  CG2 THR A 219     -31.489  17.299  -6.475  1.00  0.72           C  
ATOM   3187  H   THR A 219     -29.098  18.978  -3.523  1.00  0.72           H  
ATOM   3188  HA  THR A 219     -29.201  16.527  -5.221  1.00  0.72           H  
ATOM   3189  HB  THR A 219     -31.134  18.869  -5.051  1.00  0.72           H  
ATOM   3190  HG1 THR A 219     -32.519  17.150  -4.115  1.00  0.72           H  
ATOM   3191 1HG2 THR A 219     -32.561  17.455  -6.481  1.00  0.72           H  
ATOM   3192 2HG2 THR A 219     -31.040  17.839  -7.307  1.00  0.72           H  
ATOM   3193 3HG2 THR A 219     -31.275  16.237  -6.579  1.00  0.72           H  
ATOM   3194  N   PRO A 220     -28.035  17.748  -7.240  1.00  0.68           N  
ATOM   3195  CA  PRO A 220     -27.368  18.448  -8.317  1.00  0.68           C  
ATOM   3196  C   PRO A 220     -28.379  19.318  -9.026  1.00  0.68           C  
ATOM   3197  O   PRO A 220     -29.503  18.876  -9.269  1.00  0.68           O  
ATOM   3198  CB  PRO A 220     -26.878  17.320  -9.220  1.00  0.68           C  
ATOM   3199  CG  PRO A 220     -26.724  16.135  -8.288  1.00  0.68           C  
ATOM   3200  CD  PRO A 220     -27.864  16.283  -7.278  1.00  0.68           C  
ATOM   3201  HA  PRO A 220     -26.536  19.054  -7.921  1.00  0.68           H  
ATOM   3202 1HB  PRO A 220     -27.587  17.162 -10.027  1.00  0.68           H  
ATOM   3203 2HB  PRO A 220     -25.937  17.613  -9.692  1.00  0.68           H  
ATOM   3204 1HG  PRO A 220     -26.767  15.196  -8.856  1.00  0.68           H  
ATOM   3205 2HG  PRO A 220     -25.740  16.164  -7.800  1.00  0.68           H  
ATOM   3206 1HD  PRO A 220     -28.791  15.793  -7.612  1.00  0.68           H  
ATOM   3207 2HD  PRO A 220     -27.500  15.892  -6.316  1.00  0.68           H  
ATOM   3208  N   LYS A 221     -27.996  20.515  -9.376  1.00  0.64           N  
ATOM   3209  CA  LYS A 221     -28.930  21.359 -10.073  1.00  0.64           C  
ATOM   3210  C   LYS A 221     -28.267  22.337 -11.018  1.00  0.64           C  
ATOM   3211  O   LYS A 221     -27.093  22.705 -10.870  1.00  0.64           O  
ATOM   3212  CB  LYS A 221     -29.828  22.090  -9.075  1.00  0.64           C  
ATOM   3213  CG  LYS A 221     -29.120  23.043  -8.117  1.00  0.64           C  
ATOM   3214  CD  LYS A 221     -30.125  23.722  -7.216  1.00  0.64           C  
ATOM   3215  CE  LYS A 221     -29.539  24.841  -6.376  1.00  0.64           C  
ATOM   3216  NZ  LYS A 221     -30.599  25.528  -5.565  1.00  0.64           N  
ATOM   3217  H   LYS A 221     -27.089  20.870  -9.111  1.00  0.64           H  
ATOM   3218  HA  LYS A 221     -29.557  20.717 -10.674  1.00  0.64           H  
ATOM   3219 1HB  LYS A 221     -30.576  22.666  -9.624  1.00  0.64           H  
ATOM   3220 2HB  LYS A 221     -30.373  21.359  -8.466  1.00  0.64           H  
ATOM   3221 1HG  LYS A 221     -28.455  22.462  -7.487  1.00  0.64           H  
ATOM   3222 2HG  LYS A 221     -28.536  23.773  -8.654  1.00  0.64           H  
ATOM   3223 1HD  LYS A 221     -30.922  24.141  -7.825  1.00  0.64           H  
ATOM   3224 2HD  LYS A 221     -30.544  22.979  -6.534  1.00  0.64           H  
ATOM   3225 1HE  LYS A 221     -28.785  24.445  -5.704  1.00  0.64           H  
ATOM   3226 2HE  LYS A 221     -29.079  25.567  -7.041  1.00  0.64           H  
ATOM   3227 1HZ  LYS A 221     -30.202  26.281  -5.037  1.00  0.64           H  
ATOM   3228 2HZ  LYS A 221     -31.325  25.900  -6.204  1.00  0.64           H  
ATOM   3229 3HZ  LYS A 221     -31.053  24.885  -4.913  1.00  0.64           H  
ATOM   3230  N   ALA A 222     -29.046  22.792 -11.974  1.00  0.61           N  
ATOM   3231  CA  ALA A 222     -28.573  23.818 -12.882  1.00  0.61           C  
ATOM   3232  C   ALA A 222     -29.722  24.658 -13.390  1.00  0.61           C  
ATOM   3233  O   ALA A 222     -30.880  24.239 -13.367  1.00  0.61           O  
ATOM   3234  CB  ALA A 222     -27.813  23.203 -14.031  1.00  0.61           C  
ATOM   3235  H   ALA A 222     -29.981  22.394 -12.072  1.00  0.61           H  
ATOM   3236  HA  ALA A 222     -27.917  24.479 -12.330  1.00  0.61           H  
ATOM   3237 1HB  ALA A 222     -27.448  23.991 -14.692  1.00  0.61           H  
ATOM   3238 2HB  ALA A 222     -26.974  22.644 -13.637  1.00  0.61           H  
ATOM   3239 3HB  ALA A 222     -28.469  22.539 -14.574  1.00  0.61           H  
ATOM   3240  N   TYR A 223     -29.372  25.842 -13.843  1.00  0.59           N  
ATOM   3241  CA  TYR A 223     -30.318  26.778 -14.405  1.00  0.59           C  
ATOM   3242  C   TYR A 223     -29.737  27.498 -15.593  1.00  0.59           C  
ATOM   3243  O   TYR A 223     -28.593  27.915 -15.567  1.00  0.59           O  
ATOM   3244  CB  TYR A 223     -30.773  27.781 -13.358  1.00  0.59           C  
ATOM   3245  CG  TYR A 223     -31.631  28.848 -13.897  1.00  0.59           C  
ATOM   3246  CD1 TYR A 223     -32.977  28.606 -14.099  1.00  0.59           C  
ATOM   3247  CD2 TYR A 223     -31.075  30.067 -14.215  1.00  0.59           C  
ATOM   3248  CE1 TYR A 223     -33.760  29.571 -14.625  1.00  0.59           C  
ATOM   3249  CE2 TYR A 223     -31.865  31.044 -14.743  1.00  0.59           C  
ATOM   3250  CZ  TYR A 223     -33.206  30.791 -14.955  1.00  0.59           C  
ATOM   3251  OH  TYR A 223     -34.009  31.728 -15.499  1.00  0.59           O  
ATOM   3252  H   TYR A 223     -28.396  26.110 -13.778  1.00  0.59           H  
ATOM   3253  HA  TYR A 223     -31.164  26.219 -14.740  1.00  0.59           H  
ATOM   3254 1HB  TYR A 223     -31.350  27.257 -12.646  1.00  0.59           H  
ATOM   3255 2HB  TYR A 223     -29.930  28.222 -12.861  1.00  0.59           H  
ATOM   3256  HD1 TYR A 223     -33.390  27.640 -13.850  1.00  0.59           H  
ATOM   3257  HD2 TYR A 223     -30.010  30.249 -14.055  1.00  0.59           H  
ATOM   3258  HE1 TYR A 223     -34.801  29.380 -14.793  1.00  0.59           H  
ATOM   3259  HE2 TYR A 223     -31.434  32.014 -15.005  1.00  0.59           H  
ATOM   3260  HH  TYR A 223     -33.514  32.566 -15.695  1.00  0.59           H  
ATOM   3261  N   LEU A 224     -30.544  27.646 -16.625  1.00  0.59           N  
ATOM   3262  CA  LEU A 224     -30.143  28.338 -17.844  1.00  0.59           C  
ATOM   3263  C   LEU A 224     -31.235  29.304 -18.272  1.00  0.59           C  
ATOM   3264  O   LEU A 224     -32.371  28.884 -18.351  1.00  0.59           O  
ATOM   3265  CB  LEU A 224     -29.949  27.269 -18.934  1.00  0.59           C  
ATOM   3266  CG  LEU A 224     -29.392  27.675 -20.271  1.00  0.59           C  
ATOM   3267  CD1 LEU A 224     -28.697  26.497 -20.854  1.00  0.59           C  
ATOM   3268  CD2 LEU A 224     -30.482  28.090 -21.188  1.00  0.59           C  
ATOM   3269  H   LEU A 224     -31.481  27.245 -16.549  1.00  0.59           H  
ATOM   3270  HA  LEU A 224     -29.225  28.896 -17.663  1.00  0.59           H  
ATOM   3271 1HB  LEU A 224     -29.334  26.463 -18.536  1.00  0.59           H  
ATOM   3272 2HB  LEU A 224     -30.912  26.872 -19.136  1.00  0.59           H  
ATOM   3273  HG  LEU A 224     -28.686  28.488 -20.142  1.00  0.59           H  
ATOM   3274 1HD1 LEU A 224     -28.291  26.751 -21.815  1.00  0.59           H  
ATOM   3275 2HD1 LEU A 224     -27.901  26.185 -20.206  1.00  0.59           H  
ATOM   3276 3HD1 LEU A 224     -29.409  25.682 -20.975  1.00  0.59           H  
ATOM   3277 1HD2 LEU A 224     -30.044  28.352 -22.133  1.00  0.59           H  
ATOM   3278 2HD2 LEU A 224     -31.169  27.261 -21.328  1.00  0.59           H  
ATOM   3279 3HD2 LEU A 224     -31.012  28.942 -20.782  1.00  0.59           H  
ATOM   3280  N   GLU A 225     -30.910  30.563 -18.547  1.00  0.58           N  
ATOM   3281  CA  GLU A 225     -31.915  31.528 -19.026  1.00  0.58           C  
ATOM   3282  C   GLU A 225     -31.567  32.059 -20.394  1.00  0.58           C  
ATOM   3283  O   GLU A 225     -30.524  32.700 -20.563  1.00  0.58           O  
ATOM   3284  CB  GLU A 225     -32.035  32.700 -18.071  1.00  0.58           C  
ATOM   3285  CG  GLU A 225     -33.081  33.734 -18.432  1.00  0.58           C  
ATOM   3286  CD  GLU A 225     -33.211  34.752 -17.348  1.00  0.58           C  
ATOM   3287  OE1 GLU A 225     -33.172  34.349 -16.206  1.00  0.58           O  
ATOM   3288  OE2 GLU A 225     -33.338  35.917 -17.638  1.00  0.58           O  
ATOM   3289  H   GLU A 225     -29.948  30.864 -18.412  1.00  0.58           H  
ATOM   3290  HA  GLU A 225     -32.877  31.022 -19.095  1.00  0.58           H  
ATOM   3291 1HB  GLU A 225     -32.246  32.353 -17.117  1.00  0.58           H  
ATOM   3292 2HB  GLU A 225     -31.077  33.211 -18.023  1.00  0.58           H  
ATOM   3293 1HG  GLU A 225     -32.817  34.231 -19.376  1.00  0.58           H  
ATOM   3294 2HG  GLU A 225     -34.036  33.235 -18.576  1.00  0.58           H  
ATOM   3295  N   LEU A 226     -32.470  31.853 -21.345  1.00  0.59           N  
ATOM   3296  CA  LEU A 226     -32.234  32.242 -22.729  1.00  0.59           C  
ATOM   3297  C   LEU A 226     -32.430  33.732 -23.083  1.00  0.59           C  
ATOM   3298  O   LEU A 226     -33.438  34.372 -22.757  1.00  0.59           O  
ATOM   3299  CB  LEU A 226     -33.104  31.364 -23.583  1.00  0.59           C  
ATOM   3300  CG  LEU A 226     -32.790  29.933 -23.526  1.00  0.59           C  
ATOM   3301  CD1 LEU A 226     -33.817  29.214 -24.235  1.00  0.59           C  
ATOM   3302  CD2 LEU A 226     -31.438  29.681 -24.171  1.00  0.59           C  
ATOM   3303  H   LEU A 226     -33.323  31.338 -21.111  1.00  0.59           H  
ATOM   3304  HA  LEU A 226     -31.205  31.990 -22.952  1.00  0.59           H  
ATOM   3305 1HB  LEU A 226     -34.117  31.451 -23.225  1.00  0.59           H  
ATOM   3306 2HB  LEU A 226     -33.026  31.685 -24.615  1.00  0.59           H  
ATOM   3307  HG  LEU A 226     -32.785  29.593 -22.489  1.00  0.59           H  
ATOM   3308 1HD1 LEU A 226     -33.559  28.199 -24.165  1.00  0.59           H  
ATOM   3309 2HD1 LEU A 226     -34.790  29.389 -23.768  1.00  0.59           H  
ATOM   3310 3HD1 LEU A 226     -33.845  29.527 -25.274  1.00  0.59           H  
ATOM   3311 1HD2 LEU A 226     -31.224  28.616 -24.141  1.00  0.59           H  
ATOM   3312 2HD2 LEU A 226     -31.456  30.017 -25.209  1.00  0.59           H  
ATOM   3313 3HD2 LEU A 226     -30.667  30.232 -23.629  1.00  0.59           H  
ATOM   3314  N   ASN A 227     -31.477  34.243 -23.864  1.00  0.59           N  
ATOM   3315  CA  ASN A 227     -31.360  35.650 -24.255  1.00  0.59           C  
ATOM   3316  C   ASN A 227     -32.349  36.123 -25.297  1.00  0.59           C  
ATOM   3317  O   ASN A 227     -32.257  35.785 -26.477  1.00  0.59           O  
ATOM   3318  CB  ASN A 227     -29.947  35.909 -24.771  1.00  0.59           C  
ATOM   3319  CG  ASN A 227     -29.649  37.352 -25.140  1.00  0.59           C  
ATOM   3320  OD1 ASN A 227     -30.483  38.259 -25.026  1.00  0.59           O  
ATOM   3321  ND2 ASN A 227     -28.446  37.568 -25.613  1.00  0.59           N  
ATOM   3322  H   ASN A 227     -30.737  33.618 -24.145  1.00  0.59           H  
ATOM   3323  HA  ASN A 227     -31.537  36.259 -23.368  1.00  0.59           H  
ATOM   3324 1HB  ASN A 227     -29.221  35.587 -24.019  1.00  0.59           H  
ATOM   3325 2HB  ASN A 227     -29.778  35.297 -25.653  1.00  0.59           H  
ATOM   3326 1HD2 ASN A 227     -28.171  38.487 -25.890  1.00  0.59           H  
ATOM   3327 2HD2 ASN A 227     -27.800  36.789 -25.725  1.00  0.59           H  
ATOM   3328  N   GLY A 228     -33.341  36.864 -24.824  1.00  0.59           N  
ATOM   3329  CA  GLY A 228     -34.418  37.404 -25.641  1.00  0.59           C  
ATOM   3330  C   GLY A 228     -35.498  36.371 -25.939  1.00  0.59           C  
ATOM   3331  O   GLY A 228     -36.478  36.658 -26.634  1.00  0.59           O  
ATOM   3332  H   GLY A 228     -33.325  37.085 -23.831  1.00  0.59           H  
ATOM   3333 1HA  GLY A 228     -34.849  38.258 -25.127  1.00  0.59           H  
ATOM   3334 2HA  GLY A 228     -34.001  37.774 -26.577  1.00  0.59           H  
ATOM   3335  N   ALA A 229     -35.319  35.174 -25.410  1.00  0.60           N  
ATOM   3336  CA  ALA A 229     -36.223  34.074 -25.669  1.00  0.60           C  
ATOM   3337  C   ALA A 229     -37.489  34.221 -24.886  1.00  0.60           C  
ATOM   3338  O   ALA A 229     -37.469  34.801 -23.803  1.00  0.60           O  
ATOM   3339  CB  ALA A 229     -35.557  32.790 -25.308  1.00  0.60           C  
ATOM   3340  H   ALA A 229     -34.527  35.022 -24.785  1.00  0.60           H  
ATOM   3341  HA  ALA A 229     -36.473  34.076 -26.728  1.00  0.60           H  
ATOM   3342 1HB  ALA A 229     -36.210  31.959 -25.500  1.00  0.60           H  
ATOM   3343 2HB  ALA A 229     -34.642  32.685 -25.887  1.00  0.60           H  
ATOM   3344 3HB  ALA A 229     -35.343  32.856 -24.265  1.00  0.60           H  
ATOM   3345  N   SER A 230     -38.585  33.665 -25.389  1.00  0.62           N  
ATOM   3346  CA  SER A 230     -39.829  33.699 -24.634  1.00  0.62           C  
ATOM   3347  C   SER A 230     -40.243  32.306 -24.124  1.00  0.62           C  
ATOM   3348  O   SER A 230     -39.482  31.334 -24.195  1.00  0.62           O  
ATOM   3349  CB  SER A 230     -40.937  34.349 -25.460  1.00  0.62           C  
ATOM   3350  OG  SER A 230     -42.064  34.611 -24.660  1.00  0.62           O  
ATOM   3351  H   SER A 230     -38.556  33.214 -26.296  1.00  0.62           H  
ATOM   3352  HA  SER A 230     -39.673  34.329 -23.760  1.00  0.62           H  
ATOM   3353 1HB  SER A 230     -40.574  35.283 -25.893  1.00  0.62           H  
ATOM   3354 2HB  SER A 230     -41.216  33.691 -26.284  1.00  0.62           H  
ATOM   3355  HG  SER A 230     -41.841  35.424 -24.145  1.00  0.62           H  
ATOM   3356  N   HIS A 231     -41.486  32.225 -23.664  1.00  0.64           N  
ATOM   3357  CA  HIS A 231     -42.093  31.061 -23.029  1.00  0.64           C  
ATOM   3358  C   HIS A 231     -41.999  29.782 -23.822  1.00  0.64           C  
ATOM   3359  O   HIS A 231     -41.774  28.710 -23.256  1.00  0.64           O  
ATOM   3360  CB  HIS A 231     -43.571  31.327 -22.749  1.00  0.64           C  
ATOM   3361  CG  HIS A 231     -44.242  30.224 -21.999  1.00  0.64           C  
ATOM   3362  ND1 HIS A 231     -43.924  29.928 -20.691  1.00  0.64           N  
ATOM   3363  CD2 HIS A 231     -45.241  29.382 -22.344  1.00  0.64           C  
ATOM   3364  CE1 HIS A 231     -44.678  28.943 -20.271  1.00  0.64           C  
ATOM   3365  NE2 HIS A 231     -45.500  28.593 -21.257  1.00  0.64           N  
ATOM   3366  H   HIS A 231     -42.031  33.068 -23.735  1.00  0.64           H  
ATOM   3367  HA  HIS A 231     -41.598  30.882 -22.076  1.00  0.64           H  
ATOM   3368 1HB  HIS A 231     -43.690  32.255 -22.206  1.00  0.64           H  
ATOM   3369 2HB  HIS A 231     -44.096  31.445 -23.694  1.00  0.64           H  
ATOM   3370  HD1 HIS A 231     -43.186  30.397 -20.133  1.00  0.64           H  
ATOM   3371  HD2 HIS A 231     -45.817  29.255 -23.251  1.00  0.64           H  
ATOM   3372  HE1 HIS A 231     -44.559  28.561 -19.257  1.00  0.64           H  
ATOM   3373  N   PHE A 232     -42.191  29.884 -25.133  1.00  0.68           N  
ATOM   3374  CA  PHE A 232     -42.254  28.724 -26.000  1.00  0.68           C  
ATOM   3375  C   PHE A 232     -40.935  28.377 -26.670  1.00  0.68           C  
ATOM   3376  O   PHE A 232     -40.915  27.544 -27.570  1.00  0.68           O  
ATOM   3377  CB  PHE A 232     -43.284  28.965 -27.089  1.00  0.68           C  
ATOM   3378  CG  PHE A 232     -44.693  29.071 -26.597  1.00  0.68           C  
ATOM   3379  CD1 PHE A 232     -45.285  30.310 -26.404  1.00  0.68           C  
ATOM   3380  CD2 PHE A 232     -45.435  27.938 -26.343  1.00  0.68           C  
ATOM   3381  CE1 PHE A 232     -46.587  30.405 -25.972  1.00  0.68           C  
ATOM   3382  CE2 PHE A 232     -46.742  28.026 -25.910  1.00  0.68           C  
ATOM   3383  CZ  PHE A 232     -47.321  29.264 -25.726  1.00  0.68           C  
ATOM   3384  H   PHE A 232     -42.325  30.801 -25.531  1.00  0.68           H  
ATOM   3385  HA  PHE A 232     -42.564  27.867 -25.400  1.00  0.68           H  
ATOM   3386 1HB  PHE A 232     -43.039  29.886 -27.612  1.00  0.68           H  
ATOM   3387 2HB  PHE A 232     -43.234  28.154 -27.814  1.00  0.68           H  
ATOM   3388  HD1 PHE A 232     -44.708  31.213 -26.605  1.00  0.68           H  
ATOM   3389  HD2 PHE A 232     -44.978  26.967 -26.494  1.00  0.68           H  
ATOM   3390  HE1 PHE A 232     -47.042  31.383 -25.834  1.00  0.68           H  
ATOM   3391  HE2 PHE A 232     -47.315  27.118 -25.717  1.00  0.68           H  
ATOM   3392  HZ  PHE A 232     -48.353  29.340 -25.390  1.00  0.68           H  
ATOM   3393  N   ALA A 233     -39.826  28.960 -26.224  1.00  0.75           N  
ATOM   3394  CA  ALA A 233     -38.548  28.602 -26.837  1.00  0.75           C  
ATOM   3395  C   ALA A 233     -38.276  27.083 -26.709  1.00  0.75           C  
ATOM   3396  O   ALA A 233     -37.781  26.484 -27.658  1.00  0.75           O  
ATOM   3397  CB  ALA A 233     -37.406  29.435 -26.240  1.00  0.75           C  
ATOM   3398  H   ALA A 233     -39.855  29.652 -25.473  1.00  0.75           H  
ATOM   3399  HA  ALA A 233     -38.604  28.834 -27.897  1.00  0.75           H  
ATOM   3400 1HB  ALA A 233     -36.481  29.188 -26.749  1.00  0.75           H  
ATOM   3401 2HB  ALA A 233     -37.647  30.475 -26.408  1.00  0.75           H  
ATOM   3402 3HB  ALA A 233     -37.260  29.285 -25.179  1.00  0.75           H  
ATOM   3403  N   PRO A 234     -38.630  26.396 -25.592  1.00  0.83           N  
ATOM   3404  CA  PRO A 234     -38.531  24.960 -25.414  1.00  0.83           C  
ATOM   3405  C   PRO A 234     -39.391  24.114 -26.334  1.00  0.83           C  
ATOM   3406  O   PRO A 234     -39.274  22.891 -26.305  1.00  0.83           O  
ATOM   3407  CB  PRO A 234     -38.894  24.760 -23.967  1.00  0.83           C  
ATOM   3408  CG  PRO A 234     -38.658  26.104 -23.307  1.00  0.83           C  
ATOM   3409  CD  PRO A 234     -39.055  27.078 -24.332  1.00  0.83           C  
ATOM   3410  HA  PRO A 234     -37.500  24.651 -25.599  1.00  0.83           H  
ATOM   3411 1HB  PRO A 234     -39.925  24.385 -23.877  1.00  0.83           H  
ATOM   3412 2HB  PRO A 234     -38.234  24.009 -23.582  1.00  0.83           H  
ATOM   3413 1HG  PRO A 234     -39.259  26.192 -22.388  1.00  0.83           H  
ATOM   3414 2HG  PRO A 234     -37.612  26.216 -22.998  1.00  0.83           H  
ATOM   3415 1HD  PRO A 234     -40.144  27.176 -24.297  1.00  0.83           H  
ATOM   3416 2HD  PRO A 234     -38.553  28.000 -24.140  1.00  0.83           H  
ATOM   3417  N   ASN A 235     -40.291  24.741 -27.105  1.00  0.92           N  
ATOM   3418  CA  ASN A 235     -41.147  24.002 -28.007  1.00  0.92           C  
ATOM   3419  C   ASN A 235     -40.809  24.410 -29.427  1.00  0.92           C  
ATOM   3420  O   ASN A 235     -41.671  24.784 -30.232  1.00  0.92           O  
ATOM   3421  CB  ASN A 235     -42.606  24.267 -27.722  1.00  0.92           C  
ATOM   3422  CG  ASN A 235     -43.062  23.807 -26.365  1.00  0.92           C  
ATOM   3423  OD1 ASN A 235     -42.497  22.920 -25.710  1.00  0.92           O  
ATOM   3424  ND2 ASN A 235     -44.125  24.414 -25.951  1.00  0.92           N  
ATOM   3425  H   ASN A 235     -40.384  25.754 -27.112  1.00  0.92           H  
ATOM   3426  HA  ASN A 235     -40.945  22.940 -27.907  1.00  0.92           H  
ATOM   3427 1HB  ASN A 235     -42.777  25.346 -27.776  1.00  0.92           H  
ATOM   3428 2HB  ASN A 235     -43.212  23.817 -28.489  1.00  0.92           H  
ATOM   3429 1HD2 ASN A 235     -44.501  24.219 -25.028  1.00  0.92           H  
ATOM   3430 2HD2 ASN A 235     -44.548  25.101 -26.527  1.00  0.92           H  
ATOM   3431  N   SER A 236     -39.515  24.321 -29.709  1.00  0.99           N  
ATOM   3432  CA  SER A 236     -38.914  24.620 -30.993  1.00  0.99           C  
ATOM   3433  C   SER A 236     -37.557  23.945 -31.030  1.00  0.99           C  
ATOM   3434  O   SER A 236     -37.000  23.627 -29.982  1.00  0.99           O  
ATOM   3435  CB  SER A 236     -38.751  26.118 -31.178  1.00  0.99           C  
ATOM   3436  OG  SER A 236     -37.766  26.659 -30.314  1.00  0.99           O  
ATOM   3437  H   SER A 236     -38.912  24.007 -28.964  1.00  0.99           H  
ATOM   3438  HA  SER A 236     -39.540  24.209 -31.793  1.00  0.99           H  
ATOM   3439 1HB  SER A 236     -38.472  26.316 -32.206  1.00  0.99           H  
ATOM   3440 2HB  SER A 236     -39.711  26.613 -30.999  1.00  0.99           H  
ATOM   3441  HG  SER A 236     -38.036  26.487 -29.381  1.00  0.99           H  
ATOM   3442  N   SER A 237     -36.953  23.819 -32.207  1.00  1.03           N  
ATOM   3443  CA  SER A 237     -35.628  23.201 -32.293  1.00  1.03           C  
ATOM   3444  C   SER A 237     -34.513  24.176 -31.902  1.00  1.03           C  
ATOM   3445  O   SER A 237     -33.678  24.563 -32.718  1.00  1.03           O  
ATOM   3446  CB  SER A 237     -35.406  22.687 -33.699  1.00  1.03           C  
ATOM   3447  OG  SER A 237     -36.350  21.697 -34.028  1.00  1.03           O  
ATOM   3448  H   SER A 237     -37.423  24.121 -33.047  1.00  1.03           H  
ATOM   3449  HA  SER A 237     -35.600  22.359 -31.601  1.00  1.03           H  
ATOM   3450 1HB  SER A 237     -35.483  23.516 -34.402  1.00  1.03           H  
ATOM   3451 2HB  SER A 237     -34.401  22.279 -33.780  1.00  1.03           H  
ATOM   3452  HG  SER A 237     -36.216  21.500 -34.960  1.00  1.03           H  
ATOM   3453  N   ASN A 238     -34.527  24.565 -30.631  1.00  1.02           N  
ATOM   3454  CA  ASN A 238     -33.597  25.516 -30.035  1.00  1.02           C  
ATOM   3455  C   ASN A 238     -32.305  24.807 -29.668  1.00  1.02           C  
ATOM   3456  O   ASN A 238     -32.293  23.948 -28.786  1.00  1.02           O  
ATOM   3457  CB  ASN A 238     -34.280  26.207 -28.855  1.00  1.02           C  
ATOM   3458  CG  ASN A 238     -33.451  27.290 -28.157  1.00  1.02           C  
ATOM   3459  OD1 ASN A 238     -32.343  27.063 -27.633  1.00  1.02           O  
ATOM   3460  ND2 ASN A 238     -33.984  28.496 -28.171  1.00  1.02           N  
ATOM   3461  H   ASN A 238     -35.271  24.172 -30.062  1.00  1.02           H  
ATOM   3462  HA  ASN A 238     -33.353  26.279 -30.780  1.00  1.02           H  
ATOM   3463 1HB  ASN A 238     -35.209  26.666 -29.206  1.00  1.02           H  
ATOM   3464 2HB  ASN A 238     -34.567  25.453 -28.143  1.00  1.02           H  
ATOM   3465 1HD2 ASN A 238     -33.501  29.272 -27.766  1.00  1.02           H  
ATOM   3466 2HD2 ASN A 238     -34.864  28.641 -28.625  1.00  1.02           H  
ATOM   3467  N   THR A 239     -31.220  25.180 -30.347  1.00  0.97           N  
ATOM   3468  CA  THR A 239     -29.927  24.521 -30.188  1.00  0.97           C  
ATOM   3469  C   THR A 239     -29.415  24.526 -28.751  1.00  0.97           C  
ATOM   3470  O   THR A 239     -28.985  23.488 -28.244  1.00  0.97           O  
ATOM   3471  CB  THR A 239     -28.881  25.207 -31.079  1.00  0.97           C  
ATOM   3472  OG1 THR A 239     -29.278  25.119 -32.453  1.00  0.97           O  
ATOM   3473  CG2 THR A 239     -27.576  24.532 -30.908  1.00  0.97           C  
ATOM   3474  H   THR A 239     -31.311  25.911 -31.039  1.00  0.97           H  
ATOM   3475  HA  THR A 239     -30.032  23.482 -30.506  1.00  0.97           H  
ATOM   3476  HB  THR A 239     -28.787  26.256 -30.798  1.00  0.97           H  
ATOM   3477  HG1 THR A 239     -29.410  24.196 -32.691  1.00  0.97           H  
ATOM   3478 1HG2 THR A 239     -26.826  25.009 -31.540  1.00  0.97           H  
ATOM   3479 2HG2 THR A 239     -27.263  24.594 -29.866  1.00  0.97           H  
ATOM   3480 3HG2 THR A 239     -27.687  23.495 -31.195  1.00  0.97           H  
ATOM   3481  N   THR A 240     -29.476  25.674 -28.083  1.00  0.90           N  
ATOM   3482  CA  THR A 240     -29.029  25.751 -26.698  1.00  0.90           C  
ATOM   3483  C   THR A 240     -29.911  24.881 -25.794  1.00  0.90           C  
ATOM   3484  O   THR A 240     -29.412  24.134 -24.954  1.00  0.90           O  
ATOM   3485  CB  THR A 240     -28.994  27.201 -26.193  1.00  0.90           C  
ATOM   3486  OG1 THR A 240     -28.031  27.969 -26.960  1.00  0.90           O  
ATOM   3487  CG2 THR A 240     -28.640  27.237 -24.766  1.00  0.90           C  
ATOM   3488  H   THR A 240     -29.839  26.494 -28.541  1.00  0.90           H  
ATOM   3489  HA  THR A 240     -28.013  25.355 -26.645  1.00  0.90           H  
ATOM   3490  HB  THR A 240     -29.984  27.643 -26.330  1.00  0.90           H  
ATOM   3491  HG1 THR A 240     -27.147  28.036 -26.477  1.00  0.90           H  
ATOM   3492 1HG2 THR A 240     -28.631  28.264 -24.441  1.00  0.90           H  
ATOM   3493 2HG2 THR A 240     -29.365  26.669 -24.186  1.00  0.90           H  
ATOM   3494 3HG2 THR A 240     -27.648  26.801 -24.640  1.00  0.90           H  
ATOM   3495  N   ILE A 241     -31.227  24.921 -25.964  1.00  0.82           N  
ATOM   3496  CA  ILE A 241     -32.050  24.084 -25.101  1.00  0.82           C  
ATOM   3497  C   ILE A 241     -31.726  22.631 -25.320  1.00  0.82           C  
ATOM   3498  O   ILE A 241     -31.583  21.874 -24.359  1.00  0.82           O  
ATOM   3499  CB  ILE A 241     -33.553  24.296 -25.266  1.00  0.82           C  
ATOM   3500  CG1 ILE A 241     -33.869  25.631 -24.796  1.00  0.82           C  
ATOM   3501  CG2 ILE A 241     -34.351  23.241 -24.507  1.00  0.82           C  
ATOM   3502  CD1 ILE A 241     -35.240  26.055 -25.059  1.00  0.82           C  
ATOM   3503  H   ILE A 241     -31.639  25.529 -26.673  1.00  0.82           H  
ATOM   3504  HA  ILE A 241     -31.801  24.331 -24.065  1.00  0.82           H  
ATOM   3505  HB  ILE A 241     -33.803  24.239 -26.327  1.00  0.82           H  
ATOM   3506 1HG1 ILE A 241     -33.680  25.671 -23.753  1.00  0.82           H  
ATOM   3507 2HG1 ILE A 241     -33.189  26.315 -25.283  1.00  0.82           H  
ATOM   3508 1HG2 ILE A 241     -35.417  23.414 -24.642  1.00  0.82           H  
ATOM   3509 2HG2 ILE A 241     -34.093  22.253 -24.880  1.00  0.82           H  
ATOM   3510 3HG2 ILE A 241     -34.111  23.296 -23.460  1.00  0.82           H  
ATOM   3511 1HD1 ILE A 241     -35.427  27.047 -24.690  1.00  0.82           H  
ATOM   3512 2HD1 ILE A 241     -35.456  26.027 -26.113  1.00  0.82           H  
ATOM   3513 3HD1 ILE A 241     -35.861  25.366 -24.537  1.00  0.82           H  
ATOM   3514  N   GLY A 242     -31.604  22.248 -26.590  1.00  0.76           N  
ATOM   3515  CA  GLY A 242     -31.280  20.891 -26.974  1.00  0.76           C  
ATOM   3516  C   GLY A 242     -29.996  20.441 -26.295  1.00  0.76           C  
ATOM   3517  O   GLY A 242     -30.018  19.476 -25.537  1.00  0.76           O  
ATOM   3518  H   GLY A 242     -31.739  22.934 -27.327  1.00  0.76           H  
ATOM   3519 1HA  GLY A 242     -32.102  20.226 -26.712  1.00  0.76           H  
ATOM   3520 2HA  GLY A 242     -31.156  20.853 -28.057  1.00  0.76           H  
ATOM   3521  N   LYS A 243     -28.906  21.185 -26.496  1.00  0.71           N  
ATOM   3522  CA  LYS A 243     -27.604  20.837 -25.932  1.00  0.71           C  
ATOM   3523  C   LYS A 243     -27.633  20.576 -24.439  1.00  0.71           C  
ATOM   3524  O   LYS A 243     -27.134  19.544 -23.976  1.00  0.71           O  
ATOM   3525  CB  LYS A 243     -26.608  21.967 -26.211  1.00  0.71           C  
ATOM   3526  CG  LYS A 243     -25.184  21.776 -25.631  1.00  0.71           C  
ATOM   3527  CD  LYS A 243     -24.321  22.996 -25.931  1.00  0.71           C  
ATOM   3528  CE  LYS A 243     -24.083  23.129 -27.432  1.00  0.71           C  
ATOM   3529  NZ  LYS A 243     -23.214  24.297 -27.785  1.00  0.71           N  
ATOM   3530  H   LYS A 243     -28.975  22.007 -27.096  1.00  0.71           H  
ATOM   3531  HA  LYS A 243     -27.262  19.931 -26.427  1.00  0.71           H  
ATOM   3532 1HB  LYS A 243     -26.517  22.095 -27.292  1.00  0.71           H  
ATOM   3533 2HB  LYS A 243     -27.010  22.901 -25.815  1.00  0.71           H  
ATOM   3534 1HG  LYS A 243     -25.262  21.671 -24.545  1.00  0.71           H  
ATOM   3535 2HG  LYS A 243     -24.705  20.897 -26.023  1.00  0.71           H  
ATOM   3536 1HD  LYS A 243     -24.823  23.893 -25.571  1.00  0.71           H  
ATOM   3537 2HD  LYS A 243     -23.363  22.901 -25.417  1.00  0.71           H  
ATOM   3538 1HE  LYS A 243     -23.612  22.214 -27.802  1.00  0.71           H  
ATOM   3539 2HE  LYS A 243     -25.048  23.252 -27.922  1.00  0.71           H  
ATOM   3540 1HZ  LYS A 243     -23.111  24.332 -28.820  1.00  0.71           H  
ATOM   3541 2HZ  LYS A 243     -23.645  25.149 -27.470  1.00  0.71           H  
ATOM   3542 3HZ  LYS A 243     -22.306  24.202 -27.358  1.00  0.71           H  
ATOM   3543  N   TYR A 244     -28.249  21.477 -23.677  1.00  0.67           N  
ATOM   3544  CA  TYR A 244     -28.259  21.294 -22.235  1.00  0.67           C  
ATOM   3545  C   TYR A 244     -29.276  20.254 -21.795  1.00  0.67           C  
ATOM   3546  O   TYR A 244     -29.044  19.546 -20.813  1.00  0.67           O  
ATOM   3547  CB  TYR A 244     -28.476  22.641 -21.556  1.00  0.67           C  
ATOM   3548  CG  TYR A 244     -27.257  23.489 -21.640  1.00  0.67           C  
ATOM   3549  CD1 TYR A 244     -26.967  24.157 -22.811  1.00  0.67           C  
ATOM   3550  CD2 TYR A 244     -26.422  23.631 -20.541  1.00  0.67           C  
ATOM   3551  CE1 TYR A 244     -25.867  24.926 -22.908  1.00  0.67           C  
ATOM   3552  CE2 TYR A 244     -25.304  24.421 -20.645  1.00  0.67           C  
ATOM   3553  CZ  TYR A 244     -25.034  25.049 -21.834  1.00  0.67           C  
ATOM   3554  OH  TYR A 244     -23.947  25.790 -21.965  1.00  0.67           O  
ATOM   3555  H   TYR A 244     -28.677  22.304 -24.102  1.00  0.67           H  
ATOM   3556  HA  TYR A 244     -27.275  20.935 -21.936  1.00  0.67           H  
ATOM   3557 1HB  TYR A 244     -29.315  23.174 -22.014  1.00  0.67           H  
ATOM   3558 2HB  TYR A 244     -28.695  22.484 -20.515  1.00  0.67           H  
ATOM   3559  HD1 TYR A 244     -27.591  24.055 -23.652  1.00  0.67           H  
ATOM   3560  HD2 TYR A 244     -26.645  23.119 -19.606  1.00  0.67           H  
ATOM   3561  HE1 TYR A 244     -25.639  25.436 -23.837  1.00  0.67           H  
ATOM   3562  HE2 TYR A 244     -24.635  24.533 -19.791  1.00  0.67           H  
ATOM   3563  HH  TYR A 244     -23.913  26.141 -22.852  1.00  0.67           H  
ATOM   3564  N   SER A 245     -30.378  20.103 -22.534  1.00  0.65           N  
ATOM   3565  CA  SER A 245     -31.369  19.114 -22.166  1.00  0.65           C  
ATOM   3566  C   SER A 245     -30.790  17.713 -22.318  1.00  0.65           C  
ATOM   3567  O   SER A 245     -30.959  16.851 -21.448  1.00  0.65           O  
ATOM   3568  CB  SER A 245     -32.601  19.247 -23.032  1.00  0.65           C  
ATOM   3569  OG  SER A 245     -33.245  20.467 -22.799  1.00  0.65           O  
ATOM   3570  H   SER A 245     -30.560  20.697 -23.345  1.00  0.65           H  
ATOM   3571  HA  SER A 245     -31.633  19.284 -21.139  1.00  0.65           H  
ATOM   3572 1HB  SER A 245     -32.315  19.182 -24.081  1.00  0.65           H  
ATOM   3573 2HB  SER A 245     -33.266  18.423 -22.825  1.00  0.65           H  
ATOM   3574  HG  SER A 245     -32.618  21.147 -23.136  1.00  0.65           H  
ATOM   3575  N   ILE A 246     -30.039  17.508 -23.403  1.00  0.63           N  
ATOM   3576  CA  ILE A 246     -29.456  16.210 -23.676  1.00  0.63           C  
ATOM   3577  C   ILE A 246     -28.307  15.932 -22.757  1.00  0.63           C  
ATOM   3578  O   ILE A 246     -28.233  14.859 -22.157  1.00  0.63           O  
ATOM   3579  CB  ILE A 246     -28.852  16.124 -25.089  1.00  0.63           C  
ATOM   3580  CG1 ILE A 246     -29.906  16.311 -26.169  1.00  0.63           C  
ATOM   3581  CG2 ILE A 246     -28.080  14.804 -25.231  1.00  0.63           C  
ATOM   3582  CD1 ILE A 246     -30.960  15.362 -26.076  1.00  0.63           C  
ATOM   3583  H   ILE A 246     -29.922  18.265 -24.077  1.00  0.63           H  
ATOM   3584  HA  ILE A 246     -30.219  15.444 -23.540  1.00  0.63           H  
ATOM   3585  HB  ILE A 246     -28.159  16.954 -25.209  1.00  0.63           H  
ATOM   3586 1HG1 ILE A 246     -30.341  17.274 -26.097  1.00  0.63           H  
ATOM   3587 2HG1 ILE A 246     -29.432  16.214 -27.146  1.00  0.63           H  
ATOM   3588 1HG2 ILE A 246     -27.611  14.772 -26.201  1.00  0.63           H  
ATOM   3589 2HG2 ILE A 246     -27.308  14.744 -24.466  1.00  0.63           H  
ATOM   3590 3HG2 ILE A 246     -28.761  13.959 -25.122  1.00  0.63           H  
ATOM   3591 1HD1 ILE A 246     -31.687  15.528 -26.862  1.00  0.63           H  
ATOM   3592 2HD1 ILE A 246     -30.530  14.370 -26.160  1.00  0.63           H  
ATOM   3593 3HD1 ILE A 246     -31.432  15.487 -25.117  1.00  0.63           H  
ATOM   3594  N   ALA A 247     -27.394  16.891 -22.628  1.00  0.62           N  
ATOM   3595  CA  ALA A 247     -26.242  16.675 -21.789  1.00  0.62           C  
ATOM   3596  C   ALA A 247     -26.658  16.422 -20.355  1.00  0.62           C  
ATOM   3597  O   ALA A 247     -26.063  15.582 -19.678  1.00  0.62           O  
ATOM   3598  CB  ALA A 247     -25.316  17.852 -21.900  1.00  0.62           C  
ATOM   3599  H   ALA A 247     -27.482  17.783 -23.122  1.00  0.62           H  
ATOM   3600  HA  ALA A 247     -25.739  15.780 -22.141  1.00  0.62           H  
ATOM   3601 1HB  ALA A 247     -24.436  17.679 -21.294  1.00  0.62           H  
ATOM   3602 2HB  ALA A 247     -25.030  17.973 -22.943  1.00  0.62           H  
ATOM   3603 3HB  ALA A 247     -25.821  18.745 -21.567  1.00  0.62           H  
ATOM   3604  N   TRP A 248     -27.692  17.113 -19.868  1.00  0.62           N  
ATOM   3605  CA  TRP A 248     -28.133  16.905 -18.503  1.00  0.62           C  
ATOM   3606  C   TRP A 248     -28.583  15.472 -18.345  1.00  0.62           C  
ATOM   3607  O   TRP A 248     -28.143  14.772 -17.436  1.00  0.62           O  
ATOM   3608  CB  TRP A 248     -29.241  17.858 -18.095  1.00  0.62           C  
ATOM   3609  CG  TRP A 248     -29.594  17.730 -16.626  1.00  0.62           C  
ATOM   3610  CD1 TRP A 248     -30.580  16.991 -16.022  1.00  0.62           C  
ATOM   3611  CD2 TRP A 248     -28.893  18.411 -15.563  1.00  0.62           C  
ATOM   3612  NE1 TRP A 248     -30.517  17.157 -14.644  1.00  0.62           N  
ATOM   3613  CE2 TRP A 248     -29.478  18.027 -14.357  1.00  0.62           C  
ATOM   3614  CE3 TRP A 248     -27.826  19.300 -15.544  1.00  0.62           C  
ATOM   3615  CZ2 TRP A 248     -28.999  18.504 -13.135  1.00  0.62           C  
ATOM   3616  CZ3 TRP A 248     -27.366  19.773 -14.335  1.00  0.62           C  
ATOM   3617  CH2 TRP A 248     -27.937  19.381 -13.162  1.00  0.62           C  
ATOM   3618  H   TRP A 248     -28.173  17.819 -20.429  1.00  0.62           H  
ATOM   3619  HA  TRP A 248     -27.308  17.067 -17.824  1.00  0.62           H  
ATOM   3620 1HB  TRP A 248     -28.901  18.860 -18.272  1.00  0.62           H  
ATOM   3621 2HB  TRP A 248     -30.093  17.699 -18.712  1.00  0.62           H  
ATOM   3622  HD1 TRP A 248     -31.295  16.360 -16.548  1.00  0.62           H  
ATOM   3623  HE1 TRP A 248     -31.132  16.713 -13.952  1.00  0.62           H  
ATOM   3624  HE3 TRP A 248     -27.364  19.609 -16.466  1.00  0.62           H  
ATOM   3625  HZ2 TRP A 248     -29.407  18.220 -12.192  1.00  0.62           H  
ATOM   3626  HZ3 TRP A 248     -26.521  20.462 -14.342  1.00  0.62           H  
ATOM   3627  HH2 TRP A 248     -27.538  19.766 -12.226  1.00  0.62           H  
ATOM   3628  N   LEU A 249     -29.459  15.008 -19.229  1.00  0.62           N  
ATOM   3629  CA  LEU A 249     -29.941  13.654 -19.065  1.00  0.62           C  
ATOM   3630  C   LEU A 249     -28.814  12.633 -19.244  1.00  0.62           C  
ATOM   3631  O   LEU A 249     -28.713  11.661 -18.485  1.00  0.62           O  
ATOM   3632  CB  LEU A 249     -31.063  13.404 -20.065  1.00  0.62           C  
ATOM   3633  CG  LEU A 249     -32.289  14.211 -19.789  1.00  0.62           C  
ATOM   3634  CD1 LEU A 249     -33.258  14.028 -20.845  1.00  0.62           C  
ATOM   3635  CD2 LEU A 249     -32.842  13.827 -18.498  1.00  0.62           C  
ATOM   3636  H   LEU A 249     -29.810  15.595 -19.991  1.00  0.62           H  
ATOM   3637  HA  LEU A 249     -30.342  13.558 -18.063  1.00  0.62           H  
ATOM   3638 1HB  LEU A 249     -30.708  13.632 -21.072  1.00  0.62           H  
ATOM   3639 2HB  LEU A 249     -31.349  12.365 -20.008  1.00  0.62           H  
ATOM   3640  HG  LEU A 249     -32.026  15.232 -19.777  1.00  0.62           H  
ATOM   3641 1HD1 LEU A 249     -34.123  14.620 -20.627  1.00  0.62           H  
ATOM   3642 2HD1 LEU A 249     -32.819  14.351 -21.771  1.00  0.62           H  
ATOM   3643 3HD1 LEU A 249     -33.531  12.997 -20.895  1.00  0.62           H  
ATOM   3644 1HD2 LEU A 249     -33.732  14.422 -18.282  1.00  0.62           H  
ATOM   3645 2HD2 LEU A 249     -33.093  12.785 -18.541  1.00  0.62           H  
ATOM   3646 3HD2 LEU A 249     -32.092  14.000 -17.738  1.00  0.62           H  
ATOM   3647  N   LYS A 250     -27.925  12.841 -20.200  1.00  0.63           N  
ATOM   3648  CA  LYS A 250     -26.835  11.894 -20.334  1.00  0.63           C  
ATOM   3649  C   LYS A 250     -25.947  11.865 -19.087  1.00  0.63           C  
ATOM   3650  O   LYS A 250     -25.516  10.787 -18.668  1.00  0.63           O  
ATOM   3651  CB  LYS A 250     -26.019  12.193 -21.573  1.00  0.63           C  
ATOM   3652  CG  LYS A 250     -26.755  11.948 -22.869  1.00  0.63           C  
ATOM   3653  CD  LYS A 250     -27.102  10.496 -23.030  1.00  0.63           C  
ATOM   3654  CE  LYS A 250     -25.914   9.629 -23.252  1.00  0.63           C  
ATOM   3655  NZ  LYS A 250     -26.347   8.261 -23.529  1.00  0.63           N  
ATOM   3656  H   LYS A 250     -27.999  13.642 -20.825  1.00  0.63           H  
ATOM   3657  HA  LYS A 250     -27.267  10.897 -20.455  1.00  0.63           H  
ATOM   3658 1HB  LYS A 250     -25.712  13.238 -21.549  1.00  0.63           H  
ATOM   3659 2HB  LYS A 250     -25.128  11.579 -21.565  1.00  0.63           H  
ATOM   3660 1HG  LYS A 250     -27.680  12.513 -22.860  1.00  0.63           H  
ATOM   3661 2HG  LYS A 250     -26.174  12.270 -23.715  1.00  0.63           H  
ATOM   3662 1HD  LYS A 250     -27.616  10.131 -22.140  1.00  0.63           H  
ATOM   3663 2HD  LYS A 250     -27.756  10.372 -23.887  1.00  0.63           H  
ATOM   3664 1HE  LYS A 250     -25.339   9.993 -24.096  1.00  0.63           H  
ATOM   3665 2HE  LYS A 250     -25.287   9.630 -22.359  1.00  0.63           H  
ATOM   3666 1HZ  LYS A 250     -25.557   7.675 -23.672  1.00  0.63           H  
ATOM   3667 2HZ  LYS A 250     -26.902   7.916 -22.719  1.00  0.63           H  
ATOM   3668 3HZ  LYS A 250     -26.928   8.287 -24.385  1.00  0.63           H  
ATOM   3669  N   ARG A 251     -25.741  13.029 -18.458  1.00  0.65           N  
ATOM   3670  CA  ARG A 251     -24.899  13.157 -17.276  1.00  0.65           C  
ATOM   3671  C   ARG A 251     -25.570  12.640 -16.004  1.00  0.65           C  
ATOM   3672  O   ARG A 251     -24.893  12.092 -15.136  1.00  0.65           O  
ATOM   3673  CB  ARG A 251     -24.522  14.620 -17.081  1.00  0.65           C  
ATOM   3674  CG  ARG A 251     -23.684  14.960 -15.834  1.00  0.65           C  
ATOM   3675  CD  ARG A 251     -22.347  14.375 -15.870  1.00  0.65           C  
ATOM   3676  NE  ARG A 251     -21.548  14.710 -14.670  1.00  0.65           N  
ATOM   3677  CZ  ARG A 251     -21.608  14.074 -13.483  1.00  0.65           C  
ATOM   3678  NH1 ARG A 251     -22.437  13.073 -13.298  1.00  0.65           N  
ATOM   3679  NH2 ARG A 251     -20.813  14.465 -12.506  1.00  0.65           N  
ATOM   3680  H   ARG A 251     -26.129  13.886 -18.851  1.00  0.65           H  
ATOM   3681  HA  ARG A 251     -23.989  12.587 -17.446  1.00  0.65           H  
ATOM   3682 1HB  ARG A 251     -23.968  14.964 -17.955  1.00  0.65           H  
ATOM   3683 2HB  ARG A 251     -25.436  15.209 -17.030  1.00  0.65           H  
ATOM   3684 1HG  ARG A 251     -23.587  16.038 -15.736  1.00  0.65           H  
ATOM   3685 2HG  ARG A 251     -24.192  14.557 -14.960  1.00  0.65           H  
ATOM   3686 1HD  ARG A 251     -22.434  13.288 -15.933  1.00  0.65           H  
ATOM   3687 2HD  ARG A 251     -21.818  14.746 -16.749  1.00  0.65           H  
ATOM   3688  HE  ARG A 251     -20.875  15.480 -14.742  1.00  0.65           H  
ATOM   3689 1HH1 ARG A 251     -23.042  12.774 -14.051  1.00  0.65           H  
ATOM   3690 2HH1 ARG A 251     -22.470  12.602 -12.405  1.00  0.65           H  
ATOM   3691 1HH2 ARG A 251     -20.149  15.248 -12.669  1.00  0.65           H  
ATOM   3692 2HH2 ARG A 251     -20.834  13.997 -11.616  1.00  0.65           H  
ATOM   3693  N   PHE A 252     -26.886  12.810 -15.869  1.00  0.68           N  
ATOM   3694  CA  PHE A 252     -27.551  12.389 -14.640  1.00  0.68           C  
ATOM   3695  C   PHE A 252     -28.431  11.137 -14.729  1.00  0.68           C  
ATOM   3696  O   PHE A 252     -28.717  10.527 -13.704  1.00  0.68           O  
ATOM   3697  CB  PHE A 252     -28.292  13.583 -14.073  1.00  0.68           C  
ATOM   3698  CG  PHE A 252     -27.295  14.616 -13.640  1.00  0.68           C  
ATOM   3699  CD1 PHE A 252     -27.004  15.692 -14.427  1.00  0.68           C  
ATOM   3700  CD2 PHE A 252     -26.623  14.483 -12.440  1.00  0.68           C  
ATOM   3701  CE1 PHE A 252     -26.068  16.617 -14.037  1.00  0.68           C  
ATOM   3702  CE2 PHE A 252     -25.694  15.410 -12.043  1.00  0.68           C  
ATOM   3703  CZ  PHE A 252     -25.417  16.483 -12.847  1.00  0.68           C  
ATOM   3704  H   PHE A 252     -27.414  13.288 -16.597  1.00  0.68           H  
ATOM   3705  HA  PHE A 252     -26.771  12.158 -13.916  1.00  0.68           H  
ATOM   3706 1HB  PHE A 252     -28.940  14.022 -14.835  1.00  0.68           H  
ATOM   3707 2HB  PHE A 252     -28.902  13.284 -13.226  1.00  0.68           H  
ATOM   3708  HD1 PHE A 252     -27.517  15.806 -15.372  1.00  0.68           H  
ATOM   3709  HD2 PHE A 252     -26.841  13.623 -11.805  1.00  0.68           H  
ATOM   3710  HE1 PHE A 252     -25.845  17.457 -14.681  1.00  0.68           H  
ATOM   3711  HE2 PHE A 252     -25.181  15.289 -11.097  1.00  0.68           H  
ATOM   3712  HZ  PHE A 252     -24.682  17.220 -12.547  1.00  0.68           H  
ATOM   3713  N   VAL A 253     -28.804  10.702 -15.932  1.00  0.72           N  
ATOM   3714  CA  VAL A 253     -29.589   9.476 -16.070  1.00  0.72           C  
ATOM   3715  C   VAL A 253     -28.649   8.324 -16.357  1.00  0.72           C  
ATOM   3716  O   VAL A 253     -28.679   7.287 -15.694  1.00  0.72           O  
ATOM   3717  CB  VAL A 253     -30.612   9.550 -17.211  1.00  0.72           C  
ATOM   3718  CG1 VAL A 253     -31.323   8.241 -17.326  1.00  0.72           C  
ATOM   3719  CG2 VAL A 253     -31.543  10.630 -16.962  1.00  0.72           C  
ATOM   3720  H   VAL A 253     -28.577  11.224 -16.765  1.00  0.72           H  
ATOM   3721  HA  VAL A 253     -30.109   9.280 -15.145  1.00  0.72           H  
ATOM   3722  HB  VAL A 253     -30.100   9.717 -18.146  1.00  0.72           H  
ATOM   3723 1HG1 VAL A 253     -32.051   8.263 -18.130  1.00  0.72           H  
ATOM   3724 2HG1 VAL A 253     -30.585   7.466 -17.530  1.00  0.72           H  
ATOM   3725 3HG1 VAL A 253     -31.830   8.039 -16.393  1.00  0.72           H  
ATOM   3726 1HG2 VAL A 253     -32.251  10.672 -17.781  1.00  0.72           H  
ATOM   3727 2HG2 VAL A 253     -32.063  10.451 -16.021  1.00  0.72           H  
ATOM   3728 3HG2 VAL A 253     -30.988  11.558 -16.905  1.00  0.72           H  
ATOM   3729  N   ASP A 254     -27.796   8.519 -17.362  1.00  0.77           N  
ATOM   3730  CA  ASP A 254     -26.839   7.480 -17.747  1.00  0.77           C  
ATOM   3731  C   ASP A 254     -25.508   7.605 -17.004  1.00  0.77           C  
ATOM   3732  O   ASP A 254     -24.611   6.795 -17.187  1.00  0.77           O  
ATOM   3733  CB  ASP A 254     -26.586   7.494 -19.260  1.00  0.77           C  
ATOM   3734  CG  ASP A 254     -27.824   7.106 -20.070  1.00  0.77           C  
ATOM   3735  OD1 ASP A 254     -28.687   6.469 -19.501  1.00  0.77           O  
ATOM   3736  OD2 ASP A 254     -27.876   7.383 -21.256  1.00  0.77           O  
ATOM   3737  H   ASP A 254     -27.834   9.414 -17.858  1.00  0.77           H  
ATOM   3738  HA  ASP A 254     -27.262   6.512 -17.491  1.00  0.77           H  
ATOM   3739 1HB  ASP A 254     -26.262   8.491 -19.562  1.00  0.77           H  
ATOM   3740 2HB  ASP A 254     -25.770   6.799 -19.499  1.00  0.77           H  
ATOM   3741  N   ASN A 255     -25.364   8.652 -16.197  1.00  0.82           N  
ATOM   3742  CA  ASN A 255     -24.123   8.930 -15.470  1.00  0.82           C  
ATOM   3743  C   ASN A 255     -22.939   9.041 -16.431  1.00  0.82           C  
ATOM   3744  O   ASN A 255     -21.809   8.676 -16.097  1.00  0.82           O  
ATOM   3745  CB  ASN A 255     -23.862   7.857 -14.422  1.00  0.82           C  
ATOM   3746  CG  ASN A 255     -24.919   7.811 -13.355  1.00  0.82           C  
ATOM   3747  OD1 ASN A 255     -25.249   8.830 -12.735  1.00  0.82           O  
ATOM   3748  ND2 ASN A 255     -25.465   6.641 -13.128  1.00  0.82           N  
ATOM   3749  H   ASN A 255     -26.146   9.279 -16.085  1.00  0.82           H  
ATOM   3750  HA  ASN A 255     -24.222   9.880 -14.960  1.00  0.82           H  
ATOM   3751 1HB  ASN A 255     -23.781   6.876 -14.885  1.00  0.82           H  
ATOM   3752 2HB  ASN A 255     -22.906   8.064 -13.947  1.00  0.82           H  
ATOM   3753 1HD2 ASN A 255     -26.177   6.549 -12.432  1.00  0.82           H  
ATOM   3754 2HD2 ASN A 255     -25.170   5.843 -13.654  1.00  0.82           H  
ATOM   3755  N   ASP A 256     -23.187   9.555 -17.631  1.00  0.87           N  
ATOM   3756  CA  ASP A 256     -22.151   9.651 -18.632  1.00  0.87           C  
ATOM   3757  C   ASP A 256     -21.451  10.983 -18.482  1.00  0.87           C  
ATOM   3758  O   ASP A 256     -21.911  12.017 -18.981  1.00  0.87           O  
ATOM   3759  CB  ASP A 256     -22.721   9.452 -20.034  1.00  0.87           C  
ATOM   3760  CG  ASP A 256     -21.660   9.422 -21.145  1.00  0.87           C  
ATOM   3761  OD1 ASP A 256     -20.535   9.885 -20.957  1.00  0.87           O  
ATOM   3762  OD2 ASP A 256     -21.991   8.916 -22.210  1.00  0.87           O  
ATOM   3763  H   ASP A 256     -24.121   9.886 -17.860  1.00  0.87           H  
ATOM   3764  HA  ASP A 256     -21.424   8.858 -18.456  1.00  0.87           H  
ATOM   3765 1HB  ASP A 256     -23.282   8.510 -20.058  1.00  0.87           H  
ATOM   3766 2HB  ASP A 256     -23.428  10.252 -20.246  1.00  0.87           H  
ATOM   3767  N   THR A 257     -20.304  10.945 -17.820  1.00  0.91           N  
ATOM   3768  CA  THR A 257     -19.571  12.138 -17.451  1.00  0.91           C  
ATOM   3769  C   THR A 257     -18.939  12.828 -18.648  1.00  0.91           C  
ATOM   3770  O   THR A 257     -18.466  13.959 -18.533  1.00  0.91           O  
ATOM   3771  CB  THR A 257     -18.514  11.815 -16.381  1.00  0.91           C  
ATOM   3772  OG1 THR A 257     -17.569  10.863 -16.889  1.00  0.91           O  
ATOM   3773  CG2 THR A 257     -19.213  11.224 -15.161  1.00  0.91           C  
ATOM   3774  H   THR A 257     -19.973  10.044 -17.495  1.00  0.91           H  
ATOM   3775  HA  THR A 257     -20.271  12.835 -17.007  1.00  0.91           H  
ATOM   3776  HB  THR A 257     -17.989  12.726 -16.094  1.00  0.91           H  
ATOM   3777  HG1 THR A 257     -18.038  10.099 -17.235  1.00  0.91           H  
ATOM   3778 1HG2 THR A 257     -18.476  10.991 -14.394  1.00  0.91           H  
ATOM   3779 2HG2 THR A 257     -19.928  11.943 -14.772  1.00  0.91           H  
ATOM   3780 3HG2 THR A 257     -19.738  10.311 -15.449  1.00  0.91           H  
ATOM   3781  N   ARG A 258     -18.990  12.204 -19.832  1.00  0.93           N  
ATOM   3782  CA  ARG A 258     -18.396  12.823 -21.002  1.00  0.93           C  
ATOM   3783  C   ARG A 258     -19.262  14.001 -21.450  1.00  0.93           C  
ATOM   3784  O   ARG A 258     -18.834  14.842 -22.246  1.00  0.93           O  
ATOM   3785  CB  ARG A 258     -18.262  11.828 -22.131  1.00  0.93           C  
ATOM   3786  CG  ARG A 258     -17.310  10.671 -21.849  1.00  0.93           C  
ATOM   3787  CD  ARG A 258     -17.302   9.700 -22.958  1.00  0.93           C  
ATOM   3788  NE  ARG A 258     -18.608   9.101 -23.131  1.00  0.93           N  
ATOM   3789  CZ  ARG A 258     -18.944   8.219 -24.109  1.00  0.93           C  
ATOM   3790  NH1 ARG A 258     -18.075   7.793 -24.999  1.00  0.93           N  
ATOM   3791  NH2 ARG A 258     -20.163   7.760 -24.204  1.00  0.93           N  
ATOM   3792  H   ARG A 258     -19.453  11.290 -19.944  1.00  0.93           H  
ATOM   3793  HA  ARG A 258     -17.405  13.190 -20.740  1.00  0.93           H  
ATOM   3794 1HB  ARG A 258     -19.241  11.421 -22.389  1.00  0.93           H  
ATOM   3795 2HB  ARG A 258     -17.882  12.347 -22.996  1.00  0.93           H  
ATOM   3796 1HG  ARG A 258     -16.299  11.044 -21.703  1.00  0.93           H  
ATOM   3797 2HG  ARG A 258     -17.645  10.148 -20.948  1.00  0.93           H  
ATOM   3798 1HD  ARG A 258     -17.032  10.202 -23.876  1.00  0.93           H  
ATOM   3799 2HD  ARG A 258     -16.586   8.901 -22.755  1.00  0.93           H  
ATOM   3800  HE  ARG A 258     -19.344   9.380 -22.455  1.00  0.93           H  
ATOM   3801 1HH1 ARG A 258     -17.097   8.119 -24.994  1.00  0.93           H  
ATOM   3802 2HH1 ARG A 258     -18.403   7.118 -25.705  1.00  0.93           H  
ATOM   3803 1HH2 ARG A 258     -20.884   8.077 -23.531  1.00  0.93           H  
ATOM   3804 2HH2 ARG A 258     -20.356   7.108 -24.972  1.00  0.93           H  
ATOM   3805  N   TYR A 259     -20.484  14.087 -20.910  1.00  0.92           N  
ATOM   3806  CA  TYR A 259     -21.366  15.187 -21.235  1.00  0.92           C  
ATOM   3807  C   TYR A 259     -21.255  16.344 -20.246  1.00  0.92           C  
ATOM   3808  O   TYR A 259     -21.904  17.377 -20.409  1.00  0.92           O  
ATOM   3809  CB  TYR A 259     -22.795  14.689 -21.327  1.00  0.92           C  
ATOM   3810  CG  TYR A 259     -23.042  13.874 -22.555  1.00  0.92           C  
ATOM   3811  CD1 TYR A 259     -22.670  12.552 -22.586  1.00  0.92           C  
ATOM   3812  CD2 TYR A 259     -23.675  14.445 -23.645  1.00  0.92           C  
ATOM   3813  CE1 TYR A 259     -22.917  11.797 -23.713  1.00  0.92           C  
ATOM   3814  CE2 TYR A 259     -23.934  13.694 -24.762  1.00  0.92           C  
ATOM   3815  CZ  TYR A 259     -23.556  12.379 -24.804  1.00  0.92           C  
ATOM   3816  OH  TYR A 259     -23.813  11.635 -25.929  1.00  0.92           O  
ATOM   3817  H   TYR A 259     -20.817  13.364 -20.263  1.00  0.92           H  
ATOM   3818  HA  TYR A 259     -21.075  15.560 -22.207  1.00  0.92           H  
ATOM   3819 1HB  TYR A 259     -23.025  14.070 -20.452  1.00  0.92           H  
ATOM   3820 2HB  TYR A 259     -23.474  15.522 -21.321  1.00  0.92           H  
ATOM   3821  HD1 TYR A 259     -22.175  12.108 -21.721  1.00  0.92           H  
ATOM   3822  HD2 TYR A 259     -23.973  15.487 -23.613  1.00  0.92           H  
ATOM   3823  HE1 TYR A 259     -22.617  10.750 -23.744  1.00  0.92           H  
ATOM   3824  HE2 TYR A 259     -24.440  14.136 -25.620  1.00  0.92           H  
ATOM   3825  HH  TYR A 259     -23.417  10.763 -25.836  1.00  0.92           H  
ATOM   3826  N   SER A 260     -20.354  16.217 -19.262  1.00  0.91           N  
ATOM   3827  CA  SER A 260     -20.168  17.285 -18.291  1.00  0.91           C  
ATOM   3828  C   SER A 260     -19.738  18.557 -18.989  1.00  0.91           C  
ATOM   3829  O   SER A 260     -20.174  19.646 -18.625  1.00  0.91           O  
ATOM   3830  CB  SER A 260     -19.137  16.922 -17.248  1.00  0.91           C  
ATOM   3831  OG  SER A 260     -18.998  17.989 -16.357  1.00  0.91           O  
ATOM   3832  H   SER A 260     -19.797  15.372 -19.163  1.00  0.91           H  
ATOM   3833  HA  SER A 260     -21.115  17.470 -17.786  1.00  0.91           H  
ATOM   3834 1HB  SER A 260     -19.450  16.028 -16.709  1.00  0.91           H  
ATOM   3835 2HB  SER A 260     -18.182  16.705 -17.722  1.00  0.91           H  
ATOM   3836  HG  SER A 260     -18.448  17.673 -15.602  1.00  0.91           H  
ATOM   3837  N   GLN A 261     -18.907  18.415 -20.015  1.00  0.90           N  
ATOM   3838  CA  GLN A 261     -18.358  19.522 -20.788  1.00  0.90           C  
ATOM   3839  C   GLN A 261     -19.415  20.410 -21.458  1.00  0.90           C  
ATOM   3840  O   GLN A 261     -19.095  21.509 -21.910  1.00  0.90           O  
ATOM   3841  CB  GLN A 261     -17.406  18.992 -21.867  1.00  0.90           C  
ATOM   3842  CG  GLN A 261     -18.105  18.218 -22.958  1.00  0.90           C  
ATOM   3843  CD  GLN A 261     -17.168  17.644 -24.020  1.00  0.90           C  
ATOM   3844  OE1 GLN A 261     -16.482  18.393 -24.734  1.00  0.90           O  
ATOM   3845  NE2 GLN A 261     -17.129  16.317 -24.125  1.00  0.90           N  
ATOM   3846  H   GLN A 261     -18.624  17.475 -20.259  1.00  0.90           H  
ATOM   3847  HA  GLN A 261     -17.791  20.156 -20.103  1.00  0.90           H  
ATOM   3848 1HB  GLN A 261     -16.881  19.827 -22.329  1.00  0.90           H  
ATOM   3849 2HB  GLN A 261     -16.661  18.342 -21.411  1.00  0.90           H  
ATOM   3850 1HG  GLN A 261     -18.671  17.400 -22.511  1.00  0.90           H  
ATOM   3851 2HG  GLN A 261     -18.776  18.901 -23.449  1.00  0.90           H  
ATOM   3852 1HE2 GLN A 261     -16.536  15.880 -24.805  1.00  0.90           H  
ATOM   3853 2HE2 GLN A 261     -17.705  15.744 -23.500  1.00  0.90           H  
ATOM   3854  N   PHE A 262     -20.664  19.943 -21.554  1.00  0.89           N  
ATOM   3855  CA  PHE A 262     -21.685  20.749 -22.198  1.00  0.89           C  
ATOM   3856  C   PHE A 262     -22.568  21.422 -21.151  1.00  0.89           C  
ATOM   3857  O   PHE A 262     -23.483  22.162 -21.495  1.00  0.89           O  
ATOM   3858  CB  PHE A 262     -22.555  19.859 -23.059  1.00  0.89           C  
ATOM   3859  CG  PHE A 262     -21.785  19.086 -24.037  1.00  0.89           C  
ATOM   3860  CD1 PHE A 262     -21.730  17.736 -23.874  1.00  0.89           C  
ATOM   3861  CD2 PHE A 262     -21.078  19.661 -25.070  1.00  0.89           C  
ATOM   3862  CE1 PHE A 262     -21.000  16.946 -24.706  1.00  0.89           C  
ATOM   3863  CE2 PHE A 262     -20.333  18.863 -25.914  1.00  0.89           C  
ATOM   3864  CZ  PHE A 262     -20.295  17.506 -25.731  1.00  0.89           C  
ATOM   3865  H   PHE A 262     -20.926  19.037 -21.162  1.00  0.89           H  
ATOM   3866  HA  PHE A 262     -21.210  21.515 -22.811  1.00  0.89           H  
ATOM   3867 1HB  PHE A 262     -23.042  19.169 -22.413  1.00  0.89           H  
ATOM   3868 2HB  PHE A 262     -23.311  20.441 -23.574  1.00  0.89           H  
ATOM   3869  HD1 PHE A 262     -22.289  17.299 -23.053  1.00  0.89           H  
ATOM   3870  HD2 PHE A 262     -21.097  20.744 -25.207  1.00  0.89           H  
ATOM   3871  HE1 PHE A 262     -20.975  15.877 -24.545  1.00  0.89           H  
ATOM   3872  HE2 PHE A 262     -19.764  19.302 -26.711  1.00  0.89           H  
ATOM   3873  HZ  PHE A 262     -19.700  16.880 -26.392  1.00  0.89           H  
ATOM   3874  N   LEU A 263     -22.309  21.120 -19.876  1.00  0.91           N  
ATOM   3875  CA  LEU A 263     -23.075  21.626 -18.741  1.00  0.91           C  
ATOM   3876  C   LEU A 263     -22.243  22.520 -17.828  1.00  0.91           C  
ATOM   3877  O   LEU A 263     -22.763  23.441 -17.181  1.00  0.91           O  
ATOM   3878  CB  LEU A 263     -23.538  20.436 -17.908  1.00  0.91           C  
ATOM   3879  CG  LEU A 263     -24.425  19.462 -18.604  1.00  0.91           C  
ATOM   3880  CD1 LEU A 263     -24.654  18.293 -17.686  1.00  0.91           C  
ATOM   3881  CD2 LEU A 263     -25.737  20.172 -18.996  1.00  0.91           C  
ATOM   3882  H   LEU A 263     -21.526  20.509 -19.666  1.00  0.91           H  
ATOM   3883  HA  LEU A 263     -23.927  22.189 -19.111  1.00  0.91           H  
ATOM   3884 1HB  LEU A 263     -22.653  19.892 -17.571  1.00  0.91           H  
ATOM   3885 2HB  LEU A 263     -24.064  20.810 -17.030  1.00  0.91           H  
ATOM   3886  HG  LEU A 263     -23.927  19.085 -19.493  1.00  0.91           H  
ATOM   3887 1HD1 LEU A 263     -25.255  17.574 -18.182  1.00  0.91           H  
ATOM   3888 2HD1 LEU A 263     -23.692  17.845 -17.446  1.00  0.91           H  
ATOM   3889 3HD1 LEU A 263     -25.137  18.622 -16.776  1.00  0.91           H  
ATOM   3890 1HD2 LEU A 263     -26.404  19.491 -19.495  1.00  0.91           H  
ATOM   3891 2HD2 LEU A 263     -26.225  20.559 -18.111  1.00  0.91           H  
ATOM   3892 3HD2 LEU A 263     -25.503  20.997 -19.665  1.00  0.91           H  
ATOM   3893  N   CYS A 264     -20.966  22.159 -17.705  1.00  0.94           N  
ATOM   3894  CA  CYS A 264     -20.035  22.768 -16.765  1.00  0.94           C  
ATOM   3895  C   CYS A 264     -18.727  23.139 -17.472  1.00  0.94           C  
ATOM   3896  O   CYS A 264     -18.185  22.333 -18.223  1.00  0.94           O  
ATOM   3897  CB  CYS A 264     -19.741  21.765 -15.655  1.00  0.94           C  
ATOM   3898  SG  CYS A 264     -21.244  21.028 -14.954  1.00  0.94           S  
ATOM   3899  H   CYS A 264     -20.636  21.379 -18.261  1.00  0.94           H  
ATOM   3900  HA  CYS A 264     -20.496  23.661 -16.347  1.00  0.94           H  
ATOM   3901 1HB  CYS A 264     -19.118  20.955 -16.045  1.00  0.94           H  
ATOM   3902 2HB  CYS A 264     -19.189  22.251 -14.851  1.00  0.94           H  
ATOM   3903  N   PRO A 265     -18.150  24.326 -17.230  1.00  0.98           N  
ATOM   3904  CA  PRO A 265     -18.515  25.469 -16.404  1.00  0.98           C  
ATOM   3905  C   PRO A 265     -19.597  26.279 -17.084  1.00  0.98           C  
ATOM   3906  O   PRO A 265     -20.006  25.954 -18.197  1.00  0.98           O  
ATOM   3907  CB  PRO A 265     -17.202  26.249 -16.325  1.00  0.98           C  
ATOM   3908  CG  PRO A 265     -16.548  25.976 -17.645  1.00  0.98           C  
ATOM   3909  CD  PRO A 265     -16.889  24.529 -17.950  1.00  0.98           C  
ATOM   3910  HA  PRO A 265     -18.838  25.128 -15.410  1.00  0.98           H  
ATOM   3911 1HB  PRO A 265     -17.405  27.321 -16.169  1.00  0.98           H  
ATOM   3912 2HB  PRO A 265     -16.606  25.902 -15.469  1.00  0.98           H  
ATOM   3913 1HG  PRO A 265     -16.946  26.672 -18.403  1.00  0.98           H  
ATOM   3914 2HG  PRO A 265     -15.467  26.158 -17.583  1.00  0.98           H  
ATOM   3915 1HD  PRO A 265     -17.048  24.391 -19.031  1.00  0.98           H  
ATOM   3916 2HD  PRO A 265     -16.116  23.851 -17.560  1.00  0.98           H  
ATOM   3917  N   ALA A 266     -20.057  27.342 -16.439  1.00  1.03           N  
ATOM   3918  CA  ALA A 266     -21.078  28.153 -17.075  1.00  1.03           C  
ATOM   3919  C   ALA A 266     -20.598  28.627 -18.459  1.00  1.03           C  
ATOM   3920  O   ALA A 266     -19.466  29.101 -18.599  1.00  1.03           O  
ATOM   3921  CB  ALA A 266     -21.420  29.357 -16.207  1.00  1.03           C  
ATOM   3922  H   ALA A 266     -19.712  27.586 -15.520  1.00  1.03           H  
ATOM   3923  HA  ALA A 266     -21.947  27.525 -17.182  1.00  1.03           H  
ATOM   3924 1HB  ALA A 266     -22.200  29.949 -16.673  1.00  1.03           H  
ATOM   3925 2HB  ALA A 266     -21.763  29.020 -15.229  1.00  1.03           H  
ATOM   3926 3HB  ALA A 266     -20.534  29.974 -16.083  1.00  1.03           H  
ATOM   3927  N   PRO A 267     -21.477  28.643 -19.476  1.00  1.07           N  
ATOM   3928  CA  PRO A 267     -21.215  29.003 -20.854  1.00  1.07           C  
ATOM   3929  C   PRO A 267     -21.076  30.487 -21.089  1.00  1.07           C  
ATOM   3930  O   PRO A 267     -21.873  31.088 -21.806  1.00  1.07           O  
ATOM   3931  CB  PRO A 267     -22.450  28.476 -21.550  1.00  1.07           C  
ATOM   3932  CG  PRO A 267     -23.533  28.612 -20.509  1.00  1.07           C  
ATOM   3933  CD  PRO A 267     -22.865  28.271 -19.236  1.00  1.07           C  
ATOM   3934  HA  PRO A 267     -20.315  28.471 -21.199  1.00  1.07           H  
ATOM   3935 1HB  PRO A 267     -22.648  29.058 -22.442  1.00  1.07           H  
ATOM   3936 2HB  PRO A 267     -22.258  27.458 -21.872  1.00  1.07           H  
ATOM   3937 1HG  PRO A 267     -23.944  29.634 -20.513  1.00  1.07           H  
ATOM   3938 2HG  PRO A 267     -24.363  27.932 -20.713  1.00  1.07           H  
ATOM   3939 1HD  PRO A 267     -23.274  28.875 -18.460  1.00  1.07           H  
ATOM   3940 2HD  PRO A 267     -22.971  27.185 -19.061  1.00  1.07           H  
ATOM   3941  N   HIS A 268     -20.032  31.056 -20.509  1.00  1.08           N  
ATOM   3942  CA  HIS A 268     -19.688  32.471 -20.628  1.00  1.08           C  
ATOM   3943  C   HIS A 268     -19.900  33.008 -22.047  1.00  1.08           C  
ATOM   3944  O   HIS A 268     -20.452  34.091 -22.240  1.00  1.08           O  
ATOM   3945  CB  HIS A 268     -18.225  32.690 -20.208  1.00  1.08           C  
ATOM   3946  CG  HIS A 268     -17.764  34.129 -20.230  1.00  1.08           C  
ATOM   3947  ND1 HIS A 268     -17.305  34.760 -21.376  1.00  1.08           N  
ATOM   3948  CD2 HIS A 268     -17.695  35.051 -19.239  1.00  1.08           C  
ATOM   3949  CE1 HIS A 268     -16.977  36.007 -21.082  1.00  1.08           C  
ATOM   3950  NE2 HIS A 268     -17.202  36.209 -19.791  1.00  1.08           N  
ATOM   3951  H   HIS A 268     -19.456  30.456 -19.918  1.00  1.08           H  
ATOM   3952  HA  HIS A 268     -20.322  33.051 -19.959  1.00  1.08           H  
ATOM   3953 1HB  HIS A 268     -18.075  32.295 -19.203  1.00  1.08           H  
ATOM   3954 2HB  HIS A 268     -17.573  32.127 -20.879  1.00  1.08           H  
ATOM   3955  HD1 HIS A 268     -17.088  34.321 -22.290  1.00  1.08           H  
ATOM   3956  HD2 HIS A 268     -17.945  35.016 -18.178  1.00  1.08           H  
ATOM   3957  HE1 HIS A 268     -16.591  36.670 -21.855  1.00  1.08           H  
ATOM   3958  N   ASP A 269     -19.425  32.250 -23.035  1.00  1.04           N  
ATOM   3959  CA  ASP A 269     -19.424  32.670 -24.430  1.00  1.04           C  
ATOM   3960  C   ASP A 269     -20.681  32.309 -25.252  1.00  1.04           C  
ATOM   3961  O   ASP A 269     -20.720  32.586 -26.453  1.00  1.04           O  
ATOM   3962  CB  ASP A 269     -18.200  32.064 -25.112  1.00  1.04           C  
ATOM   3963  CG  ASP A 269     -16.882  32.594 -24.534  1.00  1.04           C  
ATOM   3964  OD1 ASP A 269     -16.867  33.681 -23.984  1.00  1.04           O  
ATOM   3965  OD2 ASP A 269     -15.907  31.899 -24.632  1.00  1.04           O  
ATOM   3966  H   ASP A 269     -19.027  31.356 -22.794  1.00  1.04           H  
ATOM   3967  HA  ASP A 269     -19.324  33.755 -24.444  1.00  1.04           H  
ATOM   3968 1HB  ASP A 269     -18.222  30.980 -25.001  1.00  1.04           H  
ATOM   3969 2HB  ASP A 269     -18.231  32.285 -26.179  1.00  1.04           H  
ATOM   3970  N   ASP A 270     -21.695  31.671 -24.654  1.00  0.97           N  
ATOM   3971  CA  ASP A 270     -22.887  31.338 -25.445  1.00  0.97           C  
ATOM   3972  C   ASP A 270     -23.823  32.538 -25.479  1.00  0.97           C  
ATOM   3973  O   ASP A 270     -24.514  32.839 -24.508  1.00  0.97           O  
ATOM   3974  CB  ASP A 270     -23.646  30.103 -24.919  1.00  0.97           C  
ATOM   3975  CG  ASP A 270     -24.900  29.686 -25.831  1.00  0.97           C  
ATOM   3976  OD1 ASP A 270     -25.308  30.497 -26.639  1.00  0.97           O  
ATOM   3977  OD2 ASP A 270     -25.416  28.570 -25.701  1.00  0.97           O  
ATOM   3978  H   ASP A 270     -21.663  31.458 -23.656  1.00  0.97           H  
ATOM   3979  HA  ASP A 270     -22.577  31.120 -26.467  1.00  0.97           H  
ATOM   3980 1HB  ASP A 270     -22.963  29.257 -24.853  1.00  0.97           H  
ATOM   3981 2HB  ASP A 270     -24.001  30.320 -23.914  1.00  0.97           H  
ATOM   3982  N   SER A 271     -23.849  33.235 -26.611  1.00  0.88           N  
ATOM   3983  CA  SER A 271     -24.628  34.464 -26.758  1.00  0.88           C  
ATOM   3984  C   SER A 271     -26.134  34.254 -26.566  1.00  0.88           C  
ATOM   3985  O   SER A 271     -26.877  35.219 -26.375  1.00  0.88           O  
ATOM   3986  CB  SER A 271     -24.372  35.085 -28.121  1.00  0.88           C  
ATOM   3987  OG  SER A 271     -24.864  34.275 -29.151  1.00  0.88           O  
ATOM   3988  H   SER A 271     -23.280  32.914 -27.384  1.00  0.88           H  
ATOM   3989  HA  SER A 271     -24.291  35.168 -25.994  1.00  0.88           H  
ATOM   3990 1HB  SER A 271     -24.852  36.063 -28.169  1.00  0.88           H  
ATOM   3991 2HB  SER A 271     -23.301  35.240 -28.256  1.00  0.88           H  
ATOM   3992  HG  SER A 271     -25.792  34.120 -28.943  1.00  0.88           H  
ATOM   3993  N   ALA A 272     -26.597  32.996 -26.638  1.00  0.79           N  
ATOM   3994  CA  ALA A 272     -28.007  32.677 -26.456  1.00  0.79           C  
ATOM   3995  C   ALA A 272     -28.398  32.595 -24.985  1.00  0.79           C  
ATOM   3996  O   ALA A 272     -29.576  32.412 -24.684  1.00  0.79           O  
ATOM   3997  CB  ALA A 272     -28.347  31.350 -27.111  1.00  0.79           C  
ATOM   3998  H   ALA A 272     -25.945  32.214 -26.772  1.00  0.79           H  
ATOM   3999  HA  ALA A 272     -28.589  33.469 -26.925  1.00  0.79           H  
ATOM   4000 1HB  ALA A 272     -29.409  31.146 -26.985  1.00  0.79           H  
ATOM   4001 2HB  ALA A 272     -28.101  31.389 -28.168  1.00  0.79           H  
ATOM   4002 3HB  ALA A 272     -27.768  30.562 -26.631  1.00  0.79           H  
ATOM   4003  N   ILE A 273     -27.443  32.707 -24.067  1.00  0.71           N  
ATOM   4004  CA  ILE A 273     -27.764  32.596 -22.646  1.00  0.71           C  
ATOM   4005  C   ILE A 273     -27.460  33.894 -21.876  1.00  0.71           C  
ATOM   4006  O   ILE A 273     -26.348  34.419 -21.934  1.00  0.71           O  
ATOM   4007  CB  ILE A 273     -26.992  31.409 -22.021  1.00  0.71           C  
ATOM   4008  CG1 ILE A 273     -27.361  30.121 -22.728  1.00  0.71           C  
ATOM   4009  CG2 ILE A 273     -27.314  31.269 -20.558  1.00  0.71           C  
ATOM   4010  CD1 ILE A 273     -26.512  28.943 -22.303  1.00  0.71           C  
ATOM   4011  H   ILE A 273     -26.470  32.856 -24.347  1.00  0.71           H  
ATOM   4012  HA  ILE A 273     -28.824  32.394 -22.541  1.00  0.71           H  
ATOM   4013  HB  ILE A 273     -25.916  31.567 -22.156  1.00  0.71           H  
ATOM   4014 1HG1 ILE A 273     -28.403  29.910 -22.537  1.00  0.71           H  
ATOM   4015 2HG1 ILE A 273     -27.226  30.247 -23.802  1.00  0.71           H  
ATOM   4016 1HG2 ILE A 273     -26.761  30.428 -20.152  1.00  0.71           H  
ATOM   4017 2HG2 ILE A 273     -27.024  32.172 -20.041  1.00  0.71           H  
ATOM   4018 3HG2 ILE A 273     -28.383  31.095 -20.429  1.00  0.71           H  
ATOM   4019 1HD1 ILE A 273     -26.800  28.060 -22.838  1.00  0.71           H  
ATOM   4020 2HD1 ILE A 273     -25.477  29.153 -22.524  1.00  0.71           H  
ATOM   4021 3HD1 ILE A 273     -26.625  28.768 -21.239  1.00  0.71           H  
ATOM   4022  N   SER A 274     -28.472  34.411 -21.168  1.00  0.65           N  
ATOM   4023  CA  SER A 274     -28.354  35.624 -20.353  1.00  0.65           C  
ATOM   4024  C   SER A 274     -27.854  35.299 -18.945  1.00  0.65           C  
ATOM   4025  O   SER A 274     -27.161  36.105 -18.319  1.00  0.65           O  
ATOM   4026  CB  SER A 274     -29.683  36.361 -20.273  1.00  0.65           C  
ATOM   4027  OG  SER A 274     -30.045  36.846 -21.530  1.00  0.65           O  
ATOM   4028  H   SER A 274     -29.354  33.908 -21.164  1.00  0.65           H  
ATOM   4029  HA  SER A 274     -27.627  36.286 -20.826  1.00  0.65           H  
ATOM   4030 1HB  SER A 274     -30.459  35.682 -19.902  1.00  0.65           H  
ATOM   4031 2HB  SER A 274     -29.607  37.185 -19.569  1.00  0.65           H  
ATOM   4032  HG  SER A 274     -30.884  37.373 -21.412  1.00  0.65           H  
ATOM   4033  N   GLU A 275     -28.202  34.111 -18.462  1.00  0.63           N  
ATOM   4034  CA  GLU A 275     -27.794  33.662 -17.125  1.00  0.63           C  
ATOM   4035  C   GLU A 275     -27.626  32.149 -17.055  1.00  0.63           C  
ATOM   4036  O   GLU A 275     -28.382  31.390 -17.662  1.00  0.63           O  
ATOM   4037  CB  GLU A 275     -28.773  34.117 -16.024  1.00  0.63           C  
ATOM   4038  CG  GLU A 275     -28.318  33.727 -14.577  1.00  0.63           C  
ATOM   4039  CD  GLU A 275     -29.183  34.273 -13.448  1.00  0.63           C  
ATOM   4040  OE1 GLU A 275     -30.158  34.940 -13.699  1.00  0.63           O  
ATOM   4041  OE2 GLU A 275     -28.863  34.002 -12.300  1.00  0.63           O  
ATOM   4042  H   GLU A 275     -28.798  33.525 -19.047  1.00  0.63           H  
ATOM   4043  HA  GLU A 275     -26.821  34.106 -16.902  1.00  0.63           H  
ATOM   4044 1HB  GLU A 275     -28.896  35.200 -16.065  1.00  0.63           H  
ATOM   4045 2HB  GLU A 275     -29.750  33.671 -16.187  1.00  0.63           H  
ATOM   4046 1HG  GLU A 275     -28.347  32.641 -14.492  1.00  0.63           H  
ATOM   4047 2HG  GLU A 275     -27.288  34.045 -14.426  1.00  0.63           H  
ATOM   4048  N   TYR A 276     -26.626  31.701 -16.310  1.00  0.64           N  
ATOM   4049  CA  TYR A 276     -26.481  30.276 -16.088  1.00  0.64           C  
ATOM   4050  C   TYR A 276     -25.903  30.028 -14.707  1.00  0.64           C  
ATOM   4051  O   TYR A 276     -24.944  30.689 -14.299  1.00  0.64           O  
ATOM   4052  CB  TYR A 276     -25.570  29.627 -17.109  1.00  0.64           C  
ATOM   4053  CG  TYR A 276     -25.537  28.096 -17.022  1.00  0.64           C  
ATOM   4054  CD1 TYR A 276     -26.479  27.347 -17.693  1.00  0.64           C  
ATOM   4055  CD2 TYR A 276     -24.579  27.459 -16.260  1.00  0.64           C  
ATOM   4056  CE1 TYR A 276     -26.449  25.969 -17.621  1.00  0.64           C  
ATOM   4057  CE2 TYR A 276     -24.536  26.095 -16.196  1.00  0.64           C  
ATOM   4058  CZ  TYR A 276     -25.467  25.348 -16.876  1.00  0.64           C  
ATOM   4059  OH  TYR A 276     -25.397  23.984 -16.833  1.00  0.64           O  
ATOM   4060  H   TYR A 276     -26.006  32.352 -15.854  1.00  0.64           H  
ATOM   4061  HA  TYR A 276     -27.457  29.832 -16.134  1.00  0.64           H  
ATOM   4062 1HB  TYR A 276     -25.880  29.903 -18.108  1.00  0.64           H  
ATOM   4063 2HB  TYR A 276     -24.568  29.997 -16.960  1.00  0.64           H  
ATOM   4064  HD1 TYR A 276     -27.233  27.845 -18.280  1.00  0.64           H  
ATOM   4065  HD2 TYR A 276     -23.850  28.040 -15.718  1.00  0.64           H  
ATOM   4066  HE1 TYR A 276     -27.183  25.376 -18.160  1.00  0.64           H  
ATOM   4067  HE2 TYR A 276     -23.764  25.603 -15.602  1.00  0.64           H  
ATOM   4068  HH  TYR A 276     -24.450  23.735 -16.782  1.00  0.64           H  
ATOM   4069  N   ARG A 277     -26.498  29.084 -13.987  1.00  0.70           N  
ATOM   4070  CA  ARG A 277     -26.062  28.722 -12.641  1.00  0.70           C  
ATOM   4071  C   ARG A 277     -25.950  27.208 -12.487  1.00  0.70           C  
ATOM   4072  O   ARG A 277     -26.691  26.459 -13.127  1.00  0.70           O  
ATOM   4073  CB  ARG A 277     -27.050  29.253 -11.610  1.00  0.70           C  
ATOM   4074  CG  ARG A 277     -27.285  30.765 -11.633  1.00  0.70           C  
ATOM   4075  CD  ARG A 277     -26.103  31.527 -11.149  1.00  0.70           C  
ATOM   4076  NE  ARG A 277     -26.324  32.965 -11.218  1.00  0.70           N  
ATOM   4077  CZ  ARG A 277     -25.432  33.902 -10.829  1.00  0.70           C  
ATOM   4078  NH1 ARG A 277     -24.262  33.545 -10.336  1.00  0.70           N  
ATOM   4079  NH2 ARG A 277     -25.735  35.183 -10.943  1.00  0.70           N  
ATOM   4080  H   ARG A 277     -27.281  28.596 -14.417  1.00  0.70           H  
ATOM   4081  HA  ARG A 277     -25.080  29.163 -12.458  1.00  0.70           H  
ATOM   4082 1HB  ARG A 277     -28.005  28.770 -11.752  1.00  0.70           H  
ATOM   4083 2HB  ARG A 277     -26.700  28.994 -10.614  1.00  0.70           H  
ATOM   4084 1HG  ARG A 277     -27.527  31.098 -12.641  1.00  0.70           H  
ATOM   4085 2HG  ARG A 277     -28.126  31.001 -10.977  1.00  0.70           H  
ATOM   4086 1HD  ARG A 277     -25.902  31.262 -10.113  1.00  0.70           H  
ATOM   4087 2HD  ARG A 277     -25.237  31.287 -11.762  1.00  0.70           H  
ATOM   4088  HE  ARG A 277     -27.221  33.291 -11.606  1.00  0.70           H  
ATOM   4089 1HH1 ARG A 277     -24.030  32.565 -10.254  1.00  0.70           H  
ATOM   4090 2HH1 ARG A 277     -23.599  34.249 -10.048  1.00  0.70           H  
ATOM   4091 1HH2 ARG A 277     -26.640  35.450 -11.325  1.00  0.70           H  
ATOM   4092 2HH2 ARG A 277     -25.076  35.889 -10.655  1.00  0.70           H  
ATOM   4093  N   SER A 278     -25.073  26.746 -11.598  1.00  0.84           N  
ATOM   4094  CA  SER A 278     -25.023  25.311 -11.327  1.00  0.84           C  
ATOM   4095  C   SER A 278     -24.349  24.933 -10.012  1.00  0.84           C  
ATOM   4096  O   SER A 278     -23.523  25.679  -9.481  1.00  0.84           O  
ATOM   4097  CB  SER A 278     -24.330  24.590 -12.476  1.00  0.84           C  
ATOM   4098  OG  SER A 278     -22.974  24.956 -12.556  1.00  0.84           O  
ATOM   4099  H   SER A 278     -24.461  27.378 -11.105  1.00  0.84           H  
ATOM   4100  HA  SER A 278     -26.042  24.950 -11.268  1.00  0.84           H  
ATOM   4101 1HB  SER A 278     -24.414  23.513 -12.332  1.00  0.84           H  
ATOM   4102 2HB  SER A 278     -24.823  24.822 -13.416  1.00  0.84           H  
ATOM   4103  HG  SER A 278     -22.614  24.471 -13.308  1.00  0.84           H  
ATOM   4104  N   THR A 279     -24.663  23.724  -9.548  1.00  1.09           N  
ATOM   4105  CA  THR A 279     -24.010  23.073  -8.408  1.00  1.09           C  
ATOM   4106  C   THR A 279     -23.335  21.815  -8.923  1.00  1.09           C  
ATOM   4107  O   THR A 279     -23.302  20.779  -8.259  1.00  1.09           O  
ATOM   4108  CB  THR A 279     -25.001  22.682  -7.301  1.00  1.09           C  
ATOM   4109  OG1 THR A 279     -25.988  21.794  -7.820  1.00  1.09           O  
ATOM   4110  CG2 THR A 279     -25.696  23.929  -6.769  1.00  1.09           C  
ATOM   4111  H   THR A 279     -25.409  23.221 -10.033  1.00  1.09           H  
ATOM   4112  HA  THR A 279     -23.249  23.735  -7.996  1.00  1.09           H  
ATOM   4113  HB  THR A 279     -24.466  22.188  -6.492  1.00  1.09           H  
ATOM   4114  HG1 THR A 279     -26.520  21.453  -7.084  1.00  1.09           H  
ATOM   4115 1HG2 THR A 279     -26.392  23.640  -5.986  1.00  1.09           H  
ATOM   4116 2HG2 THR A 279     -24.951  24.616  -6.361  1.00  1.09           H  
ATOM   4117 3HG2 THR A 279     -26.238  24.421  -7.574  1.00  1.09           H  
ATOM   4118  N   CYS A 280     -22.862  21.920 -10.151  1.00  1.49           N  
ATOM   4119  CA  CYS A 280     -22.254  20.841 -10.898  1.00  1.49           C  
ATOM   4120  C   CYS A 280     -21.244  20.044 -10.065  1.00  1.49           C  
ATOM   4121  O   CYS A 280     -20.237  20.609  -9.641  1.00  1.49           O  
ATOM   4122  CB  CYS A 280     -21.519  21.444 -12.073  1.00  1.49           C  
ATOM   4123  SG  CYS A 280     -20.746  20.274 -13.138  1.00  1.49           S  
ATOM   4124  H   CYS A 280     -22.931  22.827 -10.592  1.00  1.49           H  
ATOM   4125  HA  CYS A 280     -23.050  20.230 -11.297  1.00  1.49           H  
ATOM   4126 1HB  CYS A 280     -22.219  22.040 -12.658  1.00  1.49           H  
ATOM   4127 2HB  CYS A 280     -20.749  22.124 -11.708  1.00  1.49           H  
ATOM   4128  N   PRO A 281     -21.471  18.728  -9.838  1.00  2.07           N  
ATOM   4129  CA  PRO A 281     -20.601  17.811  -9.113  1.00  2.07           C  
ATOM   4130  C   PRO A 281     -19.189  17.679  -9.691  1.00  2.07           C  
ATOM   4131  O   PRO A 281     -18.283  17.260  -8.972  1.00  2.07           O  
ATOM   4132  CB  PRO A 281     -21.344  16.475  -9.245  1.00  2.07           C  
ATOM   4133  CG  PRO A 281     -22.783  16.849  -9.457  1.00  2.07           C  
ATOM   4134  CD  PRO A 281     -22.744  18.112 -10.268  1.00  2.07           C  
ATOM   4135  HA  PRO A 281     -20.556  18.128  -8.060  1.00  2.07           H  
ATOM   4136 1HB  PRO A 281     -20.921  15.907 -10.079  1.00  2.07           H  
ATOM   4137 2HB  PRO A 281     -21.191  15.873  -8.339  1.00  2.07           H  
ATOM   4138 1HG  PRO A 281     -23.310  16.035  -9.964  1.00  2.07           H  
ATOM   4139 2HG  PRO A 281     -23.283  16.995  -8.487  1.00  2.07           H  
ATOM   4140 1HD  PRO A 281     -22.730  17.900 -11.348  1.00  2.07           H  
ATOM   4141 2HD  PRO A 281     -23.609  18.713  -9.948  1.00  2.07           H  
ATOM   4142  N   TYR A 282     -19.045  18.001 -10.986  1.00  2.84           N  
ATOM   4143  CA  TYR A 282     -17.813  17.954 -11.787  1.00  2.84           C  
ATOM   4144  C   TYR A 282     -18.126  17.373 -13.163  1.00  2.84           C  
ATOM   4145  O   TYR A 282     -17.561  17.803 -14.166  1.00  2.84           O  
ATOM   4146  OXT TYR A 282     -18.921  16.435 -13.274  1.00  2.84           O  
ATOM   4147  CB  TYR A 282     -16.663  17.168 -11.124  1.00  2.84           C  
ATOM   4148  CG  TYR A 282     -15.391  17.100 -11.958  1.00  2.84           C  
ATOM   4149  CD1 TYR A 282     -14.538  18.197 -12.001  1.00  2.84           C  
ATOM   4150  CD2 TYR A 282     -15.070  15.945 -12.662  1.00  2.84           C  
ATOM   4151  CE1 TYR A 282     -13.375  18.143 -12.746  1.00  2.84           C  
ATOM   4152  CE2 TYR A 282     -13.903  15.892 -13.408  1.00  2.84           C  
ATOM   4153  CZ  TYR A 282     -13.059  16.986 -13.451  1.00  2.84           C  
ATOM   4154  OH  TYR A 282     -11.899  16.933 -14.191  1.00  2.84           O  
ATOM   4155  H   TYR A 282     -19.865  18.342 -11.467  1.00  2.84           H  
ATOM   4156  HA  TYR A 282     -17.468  18.977 -11.941  1.00  2.84           H  
ATOM   4157 1HB  TYR A 282     -16.373  17.658 -10.199  1.00  2.84           H  
ATOM   4158 2HB  TYR A 282     -16.979  16.151 -10.891  1.00  2.84           H  
ATOM   4159  HD1 TYR A 282     -14.788  19.101 -11.446  1.00  2.84           H  
ATOM   4160  HD2 TYR A 282     -15.735  15.081 -12.626  1.00  2.84           H  
ATOM   4161  HE1 TYR A 282     -12.709  19.005 -12.779  1.00  2.84           H  
ATOM   4162  HE2 TYR A 282     -13.651  14.987 -13.960  1.00  2.84           H  
ATOM   4163  HH  TYR A 282     -11.440  17.774 -14.124  1.00  2.84           H  
TER    4164
ENDMDL

