REMARK ID 684070 DOMAINID 676045 MODEL 1 2025-07-26_00000193_full_19
MODEL     1
ATOM      1  N   ALA A   1       2.868  -1.519   0.075  1.00  2.51           N  
ATOM      2  CA  ALA A   1       3.241  -0.822  -1.149  1.00  2.51           C  
ATOM      3  C   ALA A   1       3.791   0.558  -0.821  1.00  2.51           C  
ATOM      4  O   ALA A   1       4.999   0.777  -0.864  1.00  2.51           O  
ATOM      5  CB  ALA A   1       2.051  -0.710  -2.092  1.00  2.51           C  
ATOM      6 1H   ALA A   1       3.465  -2.324   0.197  1.00  2.51           H  
ATOM      7 2H   ALA A   1       2.984  -0.893   0.860  1.00  2.51           H  
ATOM      8 3H   ALA A   1       1.905  -1.820   0.021  1.00  2.51           H  
ATOM      9  HA  ALA A   1       4.030  -1.392  -1.640  1.00  2.51           H  
ATOM     10 1HB  ALA A   1       2.361  -0.205  -3.007  1.00  2.51           H  
ATOM     11 2HB  ALA A   1       1.689  -1.710  -2.337  1.00  2.51           H  
ATOM     12 3HB  ALA A   1       1.251  -0.149  -1.624  1.00  2.51           H  
ATOM     13  N   GLY A   2       2.901   1.505  -0.513  1.00  2.10           N  
ATOM     14  CA  GLY A   2       3.316   2.876  -0.197  1.00  2.10           C  
ATOM     15  C   GLY A   2       3.389   3.794  -1.424  1.00  2.10           C  
ATOM     16  O   GLY A   2       3.635   4.993  -1.297  1.00  2.10           O  
ATOM     17  H   GLY A   2       1.913   1.300  -0.489  1.00  2.10           H  
ATOM     18 1HA  GLY A   2       2.618   3.301   0.525  1.00  2.10           H  
ATOM     19 2HA  GLY A   2       4.290   2.853   0.291  1.00  2.10           H  
ATOM     20  N   HIS A   3       3.185   3.230  -2.609  1.00  1.72           N  
ATOM     21  CA  HIS A   3       3.242   3.998  -3.844  1.00  1.72           C  
ATOM     22  C   HIS A   3       2.071   4.992  -3.837  1.00  1.72           C  
ATOM     23  O   HIS A   3       0.968   4.611  -3.434  1.00  1.72           O  
ATOM     24  CB  HIS A   3       3.108   3.051  -5.047  1.00  1.72           C  
ATOM     25  CG  HIS A   3       3.474   3.636  -6.386  1.00  1.72           C  
ATOM     26  ND1 HIS A   3       2.680   4.534  -7.074  1.00  1.72           N  
ATOM     27  CD2 HIS A   3       4.562   3.428  -7.153  1.00  1.72           C  
ATOM     28  CE1 HIS A   3       3.263   4.846  -8.215  1.00  1.72           C  
ATOM     29  NE2 HIS A   3       4.410   4.174  -8.303  1.00  1.72           N  
ATOM     30  H   HIS A   3       2.998   2.243  -2.647  1.00  1.72           H  
ATOM     31  HA  HIS A   3       4.195   4.505  -3.912  1.00  1.72           H  
ATOM     32 1HB  HIS A   3       3.735   2.173  -4.884  1.00  1.72           H  
ATOM     33 2HB  HIS A   3       2.077   2.703  -5.110  1.00  1.72           H  
ATOM     34  HD1 HIS A   3       1.796   4.950  -6.765  1.00  1.72           H  
ATOM     35  HD2 HIS A   3       5.446   2.801  -7.020  1.00  1.72           H  
ATOM     36  HE1 HIS A   3       2.783   5.541  -8.901  1.00  1.72           H  
ATOM     37  N   PRO A   4       2.249   6.261  -4.245  1.00  1.42           N  
ATOM     38  CA  PRO A   4       1.168   7.218  -4.366  1.00  1.42           C  
ATOM     39  C   PRO A   4       0.089   6.642  -5.264  1.00  1.42           C  
ATOM     40  O   PRO A   4       0.390   6.022  -6.288  1.00  1.42           O  
ATOM     41  CB  PRO A   4       1.864   8.422  -5.012  1.00  1.42           C  
ATOM     42  CG  PRO A   4       3.305   8.311  -4.536  1.00  1.42           C  
ATOM     43  CD  PRO A   4       3.595   6.819  -4.504  1.00  1.42           C  
ATOM     44  HA  PRO A   4       0.772   7.459  -3.370  1.00  1.42           H  
ATOM     45 1HB  PRO A   4       1.767   8.372  -6.106  1.00  1.42           H  
ATOM     46 2HB  PRO A   4       1.376   9.354  -4.688  1.00  1.42           H  
ATOM     47 1HG  PRO A   4       3.975   8.859  -5.218  1.00  1.42           H  
ATOM     48 2HG  PRO A   4       3.412   8.776  -3.545  1.00  1.42           H  
ATOM     49 1HD  PRO A   4       4.005   6.470  -5.460  1.00  1.42           H  
ATOM     50 2HD  PRO A   4       4.270   6.632  -3.653  1.00  1.42           H  
ATOM     51  N   THR A   5      -1.165   6.833  -4.876  1.00  1.20           N  
ATOM     52  CA  THR A   5      -2.270   6.316  -5.665  1.00  1.20           C  
ATOM     53  C   THR A   5      -3.371   7.340  -5.884  1.00  1.20           C  
ATOM     54  O   THR A   5      -3.822   7.991  -4.934  1.00  1.20           O  
ATOM     55  CB  THR A   5      -2.859   5.054  -5.009  1.00  1.20           C  
ATOM     56  OG1 THR A   5      -1.849   4.029  -4.920  1.00  1.20           O  
ATOM     57  CG2 THR A   5      -4.051   4.538  -5.795  1.00  1.20           C  
ATOM     58  H   THR A   5      -1.356   7.338  -4.023  1.00  1.20           H  
ATOM     59  HA  THR A   5      -1.889   6.036  -6.645  1.00  1.20           H  
ATOM     60  HB  THR A   5      -3.189   5.301  -4.000  1.00  1.20           H  
ATOM     61  HG1 THR A   5      -1.089   4.343  -4.395  1.00  1.20           H  
ATOM     62 1HG2 THR A   5      -4.458   3.655  -5.307  1.00  1.20           H  
ATOM     63 2HG2 THR A   5      -4.807   5.304  -5.832  1.00  1.20           H  
ATOM     64 3HG2 THR A   5      -3.744   4.283  -6.809  1.00  1.20           H  
ATOM     65  N   THR A   6      -3.802   7.437  -7.134  1.00  1.07           N  
ATOM     66  CA  THR A   6      -4.901   8.288  -7.549  1.00  1.07           C  
ATOM     67  C   THR A   6      -5.922   7.381  -8.211  1.00  1.07           C  
ATOM     68  O   THR A   6      -5.545   6.495  -8.982  1.00  1.07           O  
ATOM     69  CB  THR A   6      -4.443   9.390  -8.518  1.00  1.07           C  
ATOM     70  OG1 THR A   6      -3.446  10.202  -7.887  1.00  1.07           O  
ATOM     71  CG2 THR A   6      -5.608  10.267  -8.885  1.00  1.07           C  
ATOM     72  H   THR A   6      -3.347   6.869  -7.835  1.00  1.07           H  
ATOM     73  HA  THR A   6      -5.353   8.746  -6.676  1.00  1.07           H  
ATOM     74  HB  THR A   6      -4.027   8.946  -9.422  1.00  1.07           H  
ATOM     75  HG1 THR A   6      -3.267  10.966  -8.441  1.00  1.07           H  
ATOM     76 1HG2 THR A   6      -5.276  11.052  -9.561  1.00  1.07           H  
ATOM     77 2HG2 THR A   6      -6.351   9.652  -9.371  1.00  1.07           H  
ATOM     78 3HG2 THR A   6      -6.031  10.719  -7.987  1.00  1.07           H  
ATOM     79  N   VAL A   7      -7.195   7.561  -7.890  1.00  1.01           N  
ATOM     80  CA  VAL A   7      -8.217   6.689  -8.440  1.00  1.01           C  
ATOM     81  C   VAL A   7      -9.341   7.401  -9.179  1.00  1.01           C  
ATOM     82  O   VAL A   7      -9.669   8.569  -8.934  1.00  1.01           O  
ATOM     83  CB  VAL A   7      -8.819   5.829  -7.306  1.00  1.01           C  
ATOM     84  CG1 VAL A   7      -7.745   4.967  -6.693  1.00  1.01           C  
ATOM     85  CG2 VAL A   7      -9.412   6.725  -6.206  1.00  1.01           C  
ATOM     86  H   VAL A   7      -7.433   8.308  -7.243  1.00  1.01           H  
ATOM     87  HA  VAL A   7      -7.736   6.015  -9.148  1.00  1.01           H  
ATOM     88  HB  VAL A   7      -9.594   5.181  -7.717  1.00  1.01           H  
ATOM     89 1HG1 VAL A   7      -8.164   4.374  -5.902  1.00  1.01           H  
ATOM     90 2HG1 VAL A   7      -7.314   4.317  -7.456  1.00  1.01           H  
ATOM     91 3HG1 VAL A   7      -6.984   5.602  -6.284  1.00  1.01           H  
ATOM     92 1HG2 VAL A   7      -9.829   6.106  -5.413  1.00  1.01           H  
ATOM     93 2HG2 VAL A   7      -8.630   7.356  -5.791  1.00  1.01           H  
ATOM     94 3HG2 VAL A   7     -10.196   7.349  -6.629  1.00  1.01           H  
ATOM     95  N   TRP A   8      -9.974   6.649 -10.070  1.00  1.02           N  
ATOM     96  CA  TRP A   8     -11.102   7.144 -10.838  1.00  1.02           C  
ATOM     97  C   TRP A   8     -12.006   6.013 -11.267  1.00  1.02           C  
ATOM     98  O   TRP A   8     -11.560   4.884 -11.479  1.00  1.02           O  
ATOM     99  CB  TRP A   8     -10.655   7.957 -12.059  1.00  1.02           C  
ATOM    100  CG  TRP A   8     -11.820   8.541 -12.782  1.00  1.02           C  
ATOM    101  CD1 TRP A   8     -12.399   9.707 -12.459  1.00  1.02           C  
ATOM    102  CD2 TRP A   8     -12.543   8.037 -13.948  1.00  1.02           C  
ATOM    103  NE1 TRP A   8     -13.447   9.976 -13.294  1.00  1.02           N  
ATOM    104  CE2 TRP A   8     -13.548   8.961 -14.224  1.00  1.02           C  
ATOM    105  CE3 TRP A   8     -12.419   6.891 -14.754  1.00  1.02           C  
ATOM    106  CZ2 TRP A   8     -14.438   8.787 -15.277  1.00  1.02           C  
ATOM    107  CZ3 TRP A   8     -13.309   6.714 -15.809  1.00  1.02           C  
ATOM    108  CH2 TRP A   8     -14.290   7.636 -16.066  1.00  1.02           C  
ATOM    109  H   TRP A   8      -9.657   5.702 -10.226  1.00  1.02           H  
ATOM    110  HA  TRP A   8     -11.683   7.808 -10.198  1.00  1.02           H  
ATOM    111 1HB  TRP A   8     -10.029   8.767 -11.734  1.00  1.02           H  
ATOM    112 2HB  TRP A   8     -10.081   7.335 -12.744  1.00  1.02           H  
ATOM    113  HD1 TRP A   8     -12.087  10.338 -11.633  1.00  1.02           H  
ATOM    114  HE1 TRP A   8     -14.030  10.822 -13.187  1.00  1.02           H  
ATOM    115  HE3 TRP A   8     -11.643   6.156 -14.551  1.00  1.02           H  
ATOM    116  HZ2 TRP A   8     -15.225   9.508 -15.493  1.00  1.02           H  
ATOM    117  HZ3 TRP A   8     -13.206   5.824 -16.427  1.00  1.02           H  
ATOM    118  HH2 TRP A   8     -14.970   7.467 -16.901  1.00  1.02           H  
ATOM    119  N   ASN A   9     -13.287   6.323 -11.362  1.00  1.07           N  
ATOM    120  CA  ASN A   9     -14.286   5.371 -11.787  1.00  1.07           C  
ATOM    121  C   ASN A   9     -15.454   6.089 -12.437  1.00  1.07           C  
ATOM    122  O   ASN A   9     -15.763   7.228 -12.094  1.00  1.07           O  
ATOM    123  CB  ASN A   9     -14.759   4.549 -10.604  1.00  1.07           C  
ATOM    124  CG  ASN A   9     -15.462   3.285 -11.014  1.00  1.07           C  
ATOM    125  OD1 ASN A   9     -16.652   3.273 -11.375  1.00  1.07           O  
ATOM    126  ND2 ASN A   9     -14.729   2.197 -10.974  1.00  1.07           N  
ATOM    127  H   ASN A   9     -13.573   7.271 -11.158  1.00  1.07           H  
ATOM    128  HA  ASN A   9     -13.847   4.710 -12.536  1.00  1.07           H  
ATOM    129 1HB  ASN A   9     -13.909   4.291  -9.972  1.00  1.07           H  
ATOM    130 2HB  ASN A   9     -15.445   5.148  -9.996  1.00  1.07           H  
ATOM    131 1HD2 ASN A   9     -15.119   1.317 -11.239  1.00  1.07           H  
ATOM    132 2HD2 ASN A   9     -13.770   2.249 -10.684  1.00  1.07           H  
ATOM    133  N   ARG A  10     -16.141   5.399 -13.348  1.00  1.17           N  
ATOM    134  CA  ARG A  10     -17.357   5.936 -13.960  1.00  1.17           C  
ATOM    135  C   ARG A  10     -18.446   6.232 -12.921  1.00  1.17           C  
ATOM    136  O   ARG A  10     -19.300   7.096 -13.138  1.00  1.17           O  
ATOM    137  CB  ARG A  10     -17.908   4.992 -15.005  1.00  1.17           C  
ATOM    138  CG  ARG A  10     -17.113   4.909 -16.318  1.00  1.17           C  
ATOM    139  CD  ARG A  10     -17.799   4.001 -17.286  1.00  1.17           C  
ATOM    140  NE  ARG A  10     -17.125   3.907 -18.576  1.00  1.17           N  
ATOM    141  CZ  ARG A  10     -17.281   4.824 -19.559  1.00  1.17           C  
ATOM    142  NH1 ARG A  10     -18.037   5.875 -19.338  1.00  1.17           N  
ATOM    143  NH2 ARG A  10     -16.704   4.695 -20.740  1.00  1.17           N  
ATOM    144  H   ARG A  10     -15.827   4.474 -13.608  1.00  1.17           H  
ATOM    145  HA  ARG A  10     -17.098   6.873 -14.455  1.00  1.17           H  
ATOM    146 1HB  ARG A  10     -17.959   3.988 -14.586  1.00  1.17           H  
ATOM    147 2HB  ARG A  10     -18.925   5.290 -15.254  1.00  1.17           H  
ATOM    148 1HG  ARG A  10     -17.040   5.900 -16.762  1.00  1.17           H  
ATOM    149 2HG  ARG A  10     -16.112   4.522 -16.119  1.00  1.17           H  
ATOM    150 1HD  ARG A  10     -17.846   2.999 -16.859  1.00  1.17           H  
ATOM    151 2HD  ARG A  10     -18.812   4.363 -17.458  1.00  1.17           H  
ATOM    152  HE  ARG A  10     -16.545   3.102 -18.757  1.00  1.17           H  
ATOM    153 1HH1 ARG A  10     -18.491   5.993 -18.444  1.00  1.17           H  
ATOM    154 2HH1 ARG A  10     -18.166   6.564 -20.067  1.00  1.17           H  
ATOM    155 1HH2 ARG A  10     -16.136   3.883 -20.962  1.00  1.17           H  
ATOM    156 2HH2 ARG A  10     -16.865   5.415 -21.433  1.00  1.17           H  
ATOM    157  N   THR A  11     -18.408   5.510 -11.800  1.00  1.28           N  
ATOM    158  CA  THR A  11     -19.312   5.704 -10.677  1.00  1.28           C  
ATOM    159  C   THR A  11     -18.487   5.971  -9.408  1.00  1.28           C  
ATOM    160  O   THR A  11     -18.360   5.074  -8.570  1.00  1.28           O  
ATOM    161  CB  THR A  11     -20.201   4.479 -10.452  1.00  1.28           C  
ATOM    162  OG1 THR A  11     -20.935   4.187 -11.652  1.00  1.28           O  
ATOM    163  CG2 THR A  11     -21.143   4.722  -9.297  1.00  1.28           C  
ATOM    164  H   THR A  11     -17.696   4.792 -11.713  1.00  1.28           H  
ATOM    165  HA  THR A  11     -19.966   6.548 -10.881  1.00  1.28           H  
ATOM    166  HB  THR A  11     -19.574   3.630 -10.223  1.00  1.28           H  
ATOM    167  HG1 THR A  11     -21.328   4.998 -11.989  1.00  1.28           H  
ATOM    168 1HG2 THR A  11     -21.760   3.838  -9.140  1.00  1.28           H  
ATOM    169 2HG2 THR A  11     -20.566   4.928  -8.394  1.00  1.28           H  
ATOM    170 3HG2 THR A  11     -21.779   5.575  -9.523  1.00  1.28           H  
ATOM    171  N   PRO A  12     -18.005   7.219  -9.200  1.00  1.38           N  
ATOM    172  CA  PRO A  12     -17.037   7.660  -8.199  1.00  1.38           C  
ATOM    173  C   PRO A  12     -17.309   7.217  -6.779  1.00  1.38           C  
ATOM    174  O   PRO A  12     -16.377   7.031  -6.008  1.00  1.38           O  
ATOM    175  CB  PRO A  12     -17.142   9.179  -8.287  1.00  1.38           C  
ATOM    176  CG  PRO A  12     -17.544   9.443  -9.696  1.00  1.38           C  
ATOM    177  CD  PRO A  12     -18.501   8.344 -10.030  1.00  1.38           C  
ATOM    178  HA  PRO A  12     -16.035   7.330  -8.514  1.00  1.38           H  
ATOM    179 1HB  PRO A  12     -17.870   9.553  -7.551  1.00  1.38           H  
ATOM    180 2HB  PRO A  12     -16.172   9.635  -8.028  1.00  1.38           H  
ATOM    181 1HG  PRO A  12     -17.986  10.443  -9.792  1.00  1.38           H  
ATOM    182 2HG  PRO A  12     -16.652   9.425 -10.351  1.00  1.38           H  
ATOM    183 1HD  PRO A  12     -19.531   8.615  -9.763  1.00  1.38           H  
ATOM    184 2HD  PRO A  12     -18.379   8.162 -11.081  1.00  1.38           H  
ATOM    185  N   GLY A  13     -18.568   7.018  -6.411  1.00  1.48           N  
ATOM    186  CA  GLY A  13     -18.876   6.595  -5.049  1.00  1.48           C  
ATOM    187  C   GLY A  13     -18.151   5.293  -4.696  1.00  1.48           C  
ATOM    188  O   GLY A  13     -17.776   5.061  -3.545  1.00  1.48           O  
ATOM    189  H   GLY A  13     -19.320   7.162  -7.065  1.00  1.48           H  
ATOM    190 1HA  GLY A  13     -18.586   7.379  -4.349  1.00  1.48           H  
ATOM    191 2HA  GLY A  13     -19.951   6.454  -4.948  1.00  1.48           H  
ATOM    192  N   ARG A  14     -17.903   4.457  -5.704  1.00  1.55           N  
ATOM    193  CA  ARG A  14     -17.238   3.176  -5.532  1.00  1.55           C  
ATOM    194  C   ARG A  14     -15.793   3.348  -5.073  1.00  1.55           C  
ATOM    195  O   ARG A  14     -15.203   2.441  -4.482  1.00  1.55           O  
ATOM    196  CB  ARG A  14     -17.270   2.407  -6.835  1.00  1.55           C  
ATOM    197  CG  ARG A  14     -18.663   1.964  -7.235  1.00  1.55           C  
ATOM    198  CD  ARG A  14     -18.687   1.263  -8.531  1.00  1.55           C  
ATOM    199  NE  ARG A  14     -20.051   0.927  -8.918  1.00  1.55           N  
ATOM    200  CZ  ARG A  14     -20.412   0.423 -10.111  1.00  1.55           C  
ATOM    201  NH1 ARG A  14     -19.504   0.181 -11.026  1.00  1.55           N  
ATOM    202  NH2 ARG A  14     -21.685   0.172 -10.362  1.00  1.55           N  
ATOM    203  H   ARG A  14     -18.185   4.727  -6.647  1.00  1.55           H  
ATOM    204  HA  ARG A  14     -17.779   2.606  -4.776  1.00  1.55           H  
ATOM    205 1HB  ARG A  14     -16.876   3.031  -7.640  1.00  1.55           H  
ATOM    206 2HB  ARG A  14     -16.639   1.522  -6.762  1.00  1.55           H  
ATOM    207 1HG  ARG A  14     -19.067   1.301  -6.472  1.00  1.55           H  
ATOM    208 2HG  ARG A  14     -19.300   2.847  -7.323  1.00  1.55           H  
ATOM    209 1HD  ARG A  14     -18.254   1.903  -9.300  1.00  1.55           H  
ATOM    210 2HD  ARG A  14     -18.114   0.341  -8.459  1.00  1.55           H  
ATOM    211  HE  ARG A  14     -20.783   1.105  -8.245  1.00  1.55           H  
ATOM    212 1HH1 ARG A  14     -18.532   0.365 -10.829  1.00  1.55           H  
ATOM    213 2HH1 ARG A  14     -19.777  -0.194 -11.922  1.00  1.55           H  
ATOM    214 1HH2 ARG A  14     -22.385   0.361  -9.658  1.00  1.55           H  
ATOM    215 2HH2 ARG A  14     -21.958  -0.204 -11.257  1.00  1.55           H  
ATOM    216  N   ALA A  15     -15.216   4.516  -5.362  1.00  1.58           N  
ATOM    217  CA  ALA A  15     -13.842   4.828  -5.026  1.00  1.58           C  
ATOM    218  C   ALA A  15     -13.711   5.226  -3.569  1.00  1.58           C  
ATOM    219  O   ALA A  15     -12.597   5.319  -3.053  1.00  1.58           O  
ATOM    220  CB  ALA A  15     -13.329   5.968  -5.902  1.00  1.58           C  
ATOM    221  H   ALA A  15     -15.761   5.249  -5.805  1.00  1.58           H  
ATOM    222  HA  ALA A  15     -13.239   3.938  -5.195  1.00  1.58           H  
ATOM    223 1HB  ALA A  15     -12.295   6.174  -5.650  1.00  1.58           H  
ATOM    224 2HB  ALA A  15     -13.400   5.685  -6.952  1.00  1.58           H  
ATOM    225 3HB  ALA A  15     -13.926   6.862  -5.727  1.00  1.58           H  
ATOM    226  N   ALA A  16     -14.830   5.432  -2.867  1.00  1.57           N  
ATOM    227  CA  ALA A  16     -14.742   5.887  -1.488  1.00  1.57           C  
ATOM    228  C   ALA A  16     -13.929   4.910  -0.651  1.00  1.57           C  
ATOM    229  O   ALA A  16     -13.133   5.322   0.197  1.00  1.57           O  
ATOM    230  CB  ALA A  16     -16.126   6.044  -0.904  1.00  1.57           C  
ATOM    231  H   ALA A  16     -15.755   5.304  -3.284  1.00  1.57           H  
ATOM    232  HA  ALA A  16     -14.241   6.854  -1.480  1.00  1.57           H  
ATOM    233 1HB  ALA A  16     -16.053   6.406   0.121  1.00  1.57           H  
ATOM    234 2HB  ALA A  16     -16.692   6.758  -1.504  1.00  1.57           H  
ATOM    235 3HB  ALA A  16     -16.637   5.081  -0.915  1.00  1.57           H  
ATOM    236  N   ALA A  17     -14.086   3.617  -0.940  1.00  1.54           N  
ATOM    237  CA  ALA A  17     -13.385   2.539  -0.255  1.00  1.54           C  
ATOM    238  C   ALA A  17     -11.875   2.643  -0.414  1.00  1.54           C  
ATOM    239  O   ALA A  17     -11.117   2.125   0.406  1.00  1.54           O  
ATOM    240  CB  ALA A  17     -13.845   1.206  -0.793  1.00  1.54           C  
ATOM    241  H   ALA A  17     -14.743   3.372  -1.672  1.00  1.54           H  
ATOM    242  HA  ALA A  17     -13.619   2.606   0.807  1.00  1.54           H  
ATOM    243 1HB  ALA A  17     -13.337   0.404  -0.259  1.00  1.54           H  
ATOM    244 2HB  ALA A  17     -14.922   1.110  -0.656  1.00  1.54           H  
ATOM    245 3HB  ALA A  17     -13.606   1.146  -1.857  1.00  1.54           H  
ATOM    246  N   LEU A  18     -11.432   3.270  -1.495  1.00  1.49           N  
ATOM    247  CA  LEU A  18     -10.026   3.380  -1.777  1.00  1.49           C  
ATOM    248  C   LEU A  18      -9.513   4.665  -1.148  1.00  1.49           C  
ATOM    249  O   LEU A  18      -8.397   4.705  -0.618  1.00  1.49           O  
ATOM    250  CB  LEU A  18      -9.842   3.398  -3.283  1.00  1.49           C  
ATOM    251  CG  LEU A  18     -10.402   2.169  -3.987  1.00  1.49           C  
ATOM    252  CD1 LEU A  18     -10.263   2.330  -5.485  1.00  1.49           C  
ATOM    253  CD2 LEU A  18      -9.689   0.935  -3.485  1.00  1.49           C  
ATOM    254  H   LEU A  18     -12.083   3.721  -2.127  1.00  1.49           H  
ATOM    255  HA  LEU A  18      -9.501   2.532  -1.347  1.00  1.49           H  
ATOM    256 1HB  LEU A  18     -10.340   4.276  -3.689  1.00  1.49           H  
ATOM    257 2HB  LEU A  18      -8.778   3.466  -3.506  1.00  1.49           H  
ATOM    258  HG  LEU A  18     -11.470   2.087  -3.762  1.00  1.49           H  
ATOM    259 1HD1 LEU A  18     -10.688   1.461  -5.983  1.00  1.49           H  
ATOM    260 2HD1 LEU A  18     -10.794   3.229  -5.807  1.00  1.49           H  
ATOM    261 3HD1 LEU A  18      -9.218   2.411  -5.742  1.00  1.49           H  
ATOM    262 1HD2 LEU A  18     -10.098   0.051  -3.976  1.00  1.49           H  
ATOM    263 2HD2 LEU A  18      -8.624   1.013  -3.709  1.00  1.49           H  
ATOM    264 3HD2 LEU A  18      -9.828   0.850  -2.406  1.00  1.49           H  
ATOM    265  N   THR A  19     -10.357   5.700  -1.111  1.00  1.42           N  
ATOM    266  CA  THR A  19      -9.923   6.952  -0.502  1.00  1.42           C  
ATOM    267  C   THR A  19      -9.781   6.727   1.003  1.00  1.42           C  
ATOM    268  O   THR A  19      -8.906   7.293   1.657  1.00  1.42           O  
ATOM    269  CB  THR A  19     -10.896   8.107  -0.800  1.00  1.42           C  
ATOM    270  OG1 THR A  19     -12.193   7.824  -0.246  1.00  1.42           O  
ATOM    271  CG2 THR A  19     -11.009   8.285  -2.311  1.00  1.42           C  
ATOM    272  H   THR A  19     -11.273   5.624  -1.556  1.00  1.42           H  
ATOM    273  HA  THR A  19      -8.951   7.219  -0.900  1.00  1.42           H  
ATOM    274  HB  THR A  19     -10.519   9.029  -0.364  1.00  1.42           H  
ATOM    275  HG1 THR A  19     -12.357   6.862  -0.242  1.00  1.42           H  
ATOM    276 1HG2 THR A  19     -11.698   9.099  -2.513  1.00  1.42           H  
ATOM    277 2HG2 THR A  19     -10.026   8.517  -2.730  1.00  1.42           H  
ATOM    278 3HG2 THR A  19     -11.381   7.381  -2.759  1.00  1.42           H  
ATOM    279  N   ALA A  20     -10.565   5.788   1.534  1.00  1.34           N  
ATOM    280  CA  ALA A  20     -10.508   5.387   2.933  1.00  1.34           C  
ATOM    281  C   ALA A  20      -9.117   4.860   3.296  1.00  1.34           C  
ATOM    282  O   ALA A  20      -8.695   4.923   4.450  1.00  1.34           O  
ATOM    283  CB  ALA A  20     -11.551   4.316   3.203  1.00  1.34           C  
ATOM    284  H   ALA A  20     -11.288   5.375   0.950  1.00  1.34           H  
ATOM    285  HA  ALA A  20     -10.717   6.263   3.546  1.00  1.34           H  
ATOM    286 1HB  ALA A  20     -11.519   4.034   4.254  1.00  1.34           H  
ATOM    287 2HB  ALA A  20     -12.539   4.701   2.955  1.00  1.34           H  
ATOM    288 3HB  ALA A  20     -11.336   3.447   2.588  1.00  1.34           H  
ATOM    289  N   ALA A  21      -8.435   4.276   2.304  1.00  1.25           N  
ATOM    290  CA  ALA A  21      -7.120   3.678   2.438  1.00  1.25           C  
ATOM    291  C   ALA A  21      -6.001   4.704   2.219  1.00  1.25           C  
ATOM    292  O   ALA A  21      -4.819   4.362   2.288  1.00  1.25           O  
ATOM    293  CB  ALA A  21      -6.987   2.531   1.447  1.00  1.25           C  
ATOM    294  H   ALA A  21      -8.820   4.285   1.367  1.00  1.25           H  
ATOM    295  HA  ALA A  21      -7.027   3.288   3.451  1.00  1.25           H  
ATOM    296 1HB  ALA A  21      -6.014   2.060   1.567  1.00  1.25           H  
ATOM    297 2HB  ALA A  21      -7.774   1.800   1.630  1.00  1.25           H  
ATOM    298 3HB  ALA A  21      -7.079   2.910   0.435  1.00  1.25           H  
ATOM    299  N   GLY A  22      -6.375   5.956   1.932  1.00  1.16           N  
ATOM    300  CA  GLY A  22      -5.425   7.025   1.656  1.00  1.16           C  
ATOM    301  C   GLY A  22      -5.260   7.382   0.169  1.00  1.16           C  
ATOM    302  O   GLY A  22      -4.382   8.177  -0.171  1.00  1.16           O  
ATOM    303  H   GLY A  22      -7.359   6.205   1.909  1.00  1.16           H  
ATOM    304 1HA  GLY A  22      -5.749   7.915   2.195  1.00  1.16           H  
ATOM    305 2HA  GLY A  22      -4.455   6.753   2.067  1.00  1.16           H  
ATOM    306  N   ALA A  23      -6.073   6.806  -0.727  1.00  1.08           N  
ATOM    307  CA  ALA A  23      -5.966   7.147  -2.153  1.00  1.08           C  
ATOM    308  C   ALA A  23      -6.562   8.520  -2.433  1.00  1.08           C  
ATOM    309  O   ALA A  23      -7.481   8.964  -1.742  1.00  1.08           O  
ATOM    310  CB  ALA A  23      -6.663   6.127  -3.023  1.00  1.08           C  
ATOM    311  H   ALA A  23      -6.786   6.136  -0.438  1.00  1.08           H  
ATOM    312  HA  ALA A  23      -4.907   7.172  -2.418  1.00  1.08           H  
ATOM    313 1HB  ALA A  23      -6.536   6.412  -4.066  1.00  1.08           H  
ATOM    314 2HB  ALA A  23      -6.231   5.143  -2.856  1.00  1.08           H  
ATOM    315 3HB  ALA A  23      -7.715   6.106  -2.788  1.00  1.08           H  
ATOM    316  N   THR A  24      -6.074   9.177  -3.475  1.00  1.02           N  
ATOM    317  CA  THR A  24      -6.652  10.449  -3.887  1.00  1.02           C  
ATOM    318  C   THR A  24      -7.713  10.269  -4.960  1.00  1.02           C  
ATOM    319  O   THR A  24      -7.478   9.591  -5.955  1.00  1.02           O  
ATOM    320  CB  THR A  24      -5.561  11.401  -4.416  1.00  1.02           C  
ATOM    321  OG1 THR A  24      -4.628  11.694  -3.369  1.00  1.02           O  
ATOM    322  CG2 THR A  24      -6.177  12.692  -4.946  1.00  1.02           C  
ATOM    323  H   THR A  24      -5.291   8.787  -4.002  1.00  1.02           H  
ATOM    324  HA  THR A  24      -7.122  10.913  -3.020  1.00  1.02           H  
ATOM    325  HB  THR A  24      -5.023  10.909  -5.231  1.00  1.02           H  
ATOM    326  HG1 THR A  24      -4.188  10.883  -3.097  1.00  1.02           H  
ATOM    327 1HG2 THR A  24      -5.389  13.342  -5.319  1.00  1.02           H  
ATOM    328 2HG2 THR A  24      -6.867  12.466  -5.758  1.00  1.02           H  
ATOM    329 3HG2 THR A  24      -6.715  13.195  -4.145  1.00  1.02           H  
ATOM    330  N   GLU A  25      -8.888  10.853  -4.761  1.00  0.98           N  
ATOM    331  CA  GLU A  25      -9.917  10.754  -5.789  1.00  0.98           C  
ATOM    332  C   GLU A  25      -9.647  11.809  -6.850  1.00  0.98           C  
ATOM    333  O   GLU A  25      -9.498  12.989  -6.534  1.00  0.98           O  
ATOM    334  CB  GLU A  25     -11.318  10.937  -5.205  1.00  0.98           C  
ATOM    335  CG  GLU A  25     -12.432  10.786  -6.229  1.00  0.98           C  
ATOM    336  CD  GLU A  25     -13.810  10.983  -5.661  1.00  0.98           C  
ATOM    337  OE1 GLU A  25     -13.934  11.178  -4.475  1.00  0.98           O  
ATOM    338  OE2 GLU A  25     -14.738  10.971  -6.431  1.00  0.98           O  
ATOM    339  H   GLU A  25      -9.055  11.383  -3.916  1.00  0.98           H  
ATOM    340  HA  GLU A  25      -9.860   9.774  -6.263  1.00  0.98           H  
ATOM    341 1HB  GLU A  25     -11.484  10.207  -4.440  1.00  0.98           H  
ATOM    342 2HB  GLU A  25     -11.402  11.924  -4.750  1.00  0.98           H  
ATOM    343 1HG  GLU A  25     -12.280  11.522  -7.010  1.00  0.98           H  
ATOM    344 2HG  GLU A  25     -12.362   9.796  -6.683  1.00  0.98           H  
ATOM    345  N   ALA A  26      -9.564  11.382  -8.100  1.00  0.95           N  
ATOM    346  CA  ALA A  26      -9.261  12.272  -9.213  1.00  0.95           C  
ATOM    347  C   ALA A  26     -10.406  13.152  -9.698  1.00  0.95           C  
ATOM    348  O   ALA A  26     -10.185  14.177 -10.343  1.00  0.95           O  
ATOM    349  CB  ALA A  26      -8.839  11.447 -10.376  1.00  0.95           C  
ATOM    350  H   ALA A  26      -9.677  10.385  -8.291  1.00  0.95           H  
ATOM    351  HA  ALA A  26      -8.442  12.920  -8.902  1.00  0.95           H  
ATOM    352 1HB  ALA A  26      -8.571  12.089 -11.189  1.00  0.95           H  
ATOM    353 2HB  ALA A  26      -8.017  10.842 -10.116  1.00  0.95           H  
ATOM    354 3HB  ALA A  26      -9.665  10.815 -10.678  1.00  0.95           H  
ATOM    355  N   GLY A  27     -11.640  12.708  -9.522  1.00  0.93           N  
ATOM    356  CA  GLY A  27     -12.787  13.436 -10.072  1.00  0.93           C  
ATOM    357  C   GLY A  27     -12.997  13.083 -11.555  1.00  0.93           C  
ATOM    358  O   GLY A  27     -14.044  12.550 -11.940  1.00  0.93           O  
ATOM    359  H   GLY A  27     -11.788  11.867  -8.983  1.00  0.93           H  
ATOM    360 1HA  GLY A  27     -13.683  13.186  -9.502  1.00  0.93           H  
ATOM    361 2HA  GLY A  27     -12.625  14.508  -9.966  1.00  0.93           H  
ATOM    362  N   THR A  28     -11.973  13.356 -12.367  1.00  0.93           N  
ATOM    363  CA  THR A  28     -11.991  13.059 -13.798  1.00  0.93           C  
ATOM    364  C   THR A  28     -10.882  12.096 -14.186  1.00  0.93           C  
ATOM    365  O   THR A  28      -9.812  12.077 -13.572  1.00  0.93           O  
ATOM    366  CB  THR A  28     -11.798  14.332 -14.635  1.00  0.93           C  
ATOM    367  OG1 THR A  28     -10.488  14.898 -14.339  1.00  0.93           O  
ATOM    368  CG2 THR A  28     -12.874  15.350 -14.309  1.00  0.93           C  
ATOM    369  H   THR A  28     -11.164  13.803 -11.937  1.00  0.93           H  
ATOM    370  HA  THR A  28     -12.948  12.607 -14.055  1.00  0.93           H  
ATOM    371  HB  THR A  28     -11.849  14.078 -15.693  1.00  0.93           H  
ATOM    372  HG1 THR A  28     -10.472  15.189 -13.412  1.00  0.93           H  
ATOM    373 1HG2 THR A  28     -12.723  16.247 -14.910  1.00  0.93           H  
ATOM    374 2HG2 THR A  28     -13.854  14.926 -14.528  1.00  0.93           H  
ATOM    375 3HG2 THR A  28     -12.821  15.613 -13.253  1.00  0.93           H  
ATOM    376  N   ALA A  29     -11.104  11.359 -15.274  1.00  0.92           N  
ATOM    377  CA  ALA A  29     -10.082  10.459 -15.785  1.00  0.92           C  
ATOM    378  C   ALA A  29      -8.833  11.257 -16.155  1.00  0.92           C  
ATOM    379  O   ALA A  29      -7.709  10.790 -15.979  1.00  0.92           O  
ATOM    380  CB  ALA A  29     -10.616   9.676 -16.982  1.00  0.92           C  
ATOM    381  H   ALA A  29     -12.003  11.407 -15.731  1.00  0.92           H  
ATOM    382  HA  ALA A  29      -9.818   9.756 -14.995  1.00  0.92           H  
ATOM    383 1HB  ALA A  29      -9.848   8.991 -17.343  1.00  0.92           H  
ATOM    384 2HB  ALA A  29     -11.492   9.107 -16.689  1.00  0.92           H  
ATOM    385 3HB  ALA A  29     -10.886  10.363 -17.781  1.00  0.92           H  
ATOM    386  N   ALA A  30      -9.025  12.478 -16.670  1.00  0.91           N  
ATOM    387  CA  ALA A  30      -7.896  13.304 -17.078  1.00  0.91           C  
ATOM    388  C   ALA A  30      -6.984  13.587 -15.912  1.00  0.91           C  
ATOM    389  O   ALA A  30      -5.767  13.485 -16.053  1.00  0.91           O  
ATOM    390  CB  ALA A  30      -8.392  14.600 -17.689  1.00  0.91           C  
ATOM    391  H   ALA A  30      -9.965  12.827 -16.779  1.00  0.91           H  
ATOM    392  HA  ALA A  30      -7.308  12.755 -17.808  1.00  0.91           H  
ATOM    393 1HB  ALA A  30      -7.541  15.200 -18.005  1.00  0.91           H  
ATOM    394 2HB  ALA A  30      -9.023  14.383 -18.551  1.00  0.91           H  
ATOM    395 3HB  ALA A  30      -8.970  15.150 -16.945  1.00  0.91           H  
ATOM    396  N   GLU A  31      -7.558  13.875 -14.741  1.00  0.90           N  
ATOM    397  CA  GLU A  31      -6.716  14.108 -13.577  1.00  0.90           C  
ATOM    398  C   GLU A  31      -6.047  12.815 -13.126  1.00  0.90           C  
ATOM    399  O   GLU A  31      -4.877  12.828 -12.739  1.00  0.90           O  
ATOM    400  CB  GLU A  31      -7.507  14.736 -12.433  1.00  0.90           C  
ATOM    401  CG  GLU A  31      -6.691  14.989 -11.157  1.00  0.90           C  
ATOM    402  CD  GLU A  31      -5.572  15.992 -11.327  1.00  0.90           C  
ATOM    403  OE1 GLU A  31      -5.610  16.753 -12.267  1.00  0.90           O  
ATOM    404  OE2 GLU A  31      -4.681  15.998 -10.507  1.00  0.90           O  
ATOM    405  H   GLU A  31      -8.574  13.967 -14.655  1.00  0.90           H  
ATOM    406  HA  GLU A  31      -5.940  14.813 -13.856  1.00  0.90           H  
ATOM    407 1HB  GLU A  31      -7.913  15.690 -12.763  1.00  0.90           H  
ATOM    408 2HB  GLU A  31      -8.350  14.105 -12.191  1.00  0.90           H  
ATOM    409 1HG  GLU A  31      -7.371  15.339 -10.379  1.00  0.90           H  
ATOM    410 2HG  GLU A  31      -6.272  14.036 -10.827  1.00  0.90           H  
ATOM    411  N   ALA A  32      -6.764  11.687 -13.195  1.00  0.89           N  
ATOM    412  CA  ALA A  32      -6.172  10.426 -12.755  1.00  0.89           C  
ATOM    413  C   ALA A  32      -4.911  10.124 -13.553  1.00  0.89           C  
ATOM    414  O   ALA A  32      -3.908   9.660 -13.002  1.00  0.89           O  
ATOM    415  CB  ALA A  32      -7.161   9.283 -12.912  1.00  0.89           C  
ATOM    416  H   ALA A  32      -7.734  11.723 -13.522  1.00  0.89           H  
ATOM    417  HA  ALA A  32      -5.900  10.526 -11.713  1.00  0.89           H  
ATOM    418 1HB  ALA A  32      -6.710   8.358 -12.559  1.00  0.89           H  
ATOM    419 2HB  ALA A  32      -8.035   9.502 -12.337  1.00  0.89           H  
ATOM    420 3HB  ALA A  32      -7.433   9.178 -13.960  1.00  0.89           H  
ATOM    421  N   VAL A  33      -4.947  10.438 -14.843  1.00  0.90           N  
ATOM    422  CA  VAL A  33      -3.803  10.235 -15.707  1.00  0.90           C  
ATOM    423  C   VAL A  33      -2.739  11.303 -15.507  1.00  0.90           C  
ATOM    424  O   VAL A  33      -1.555  10.999 -15.358  1.00  0.90           O  
ATOM    425  CB  VAL A  33      -4.229  10.282 -17.173  1.00  0.90           C  
ATOM    426  CG1 VAL A  33      -2.989  10.231 -18.057  1.00  0.90           C  
ATOM    427  CG2 VAL A  33      -5.167   9.136 -17.498  1.00  0.90           C  
ATOM    428  H   VAL A  33      -5.818  10.800 -15.237  1.00  0.90           H  
ATOM    429  HA  VAL A  33      -3.372   9.261 -15.483  1.00  0.90           H  
ATOM    430  HB  VAL A  33      -4.737  11.231 -17.356  1.00  0.90           H  
ATOM    431 1HG1 VAL A  33      -3.302  10.316 -19.085  1.00  0.90           H  
ATOM    432 2HG1 VAL A  33      -2.328  11.058 -17.812  1.00  0.90           H  
ATOM    433 3HG1 VAL A  33      -2.459   9.314 -17.906  1.00  0.90           H  
ATOM    434 1HG2 VAL A  33      -5.458   9.207 -18.539  1.00  0.90           H  
ATOM    435 2HG2 VAL A  33      -4.662   8.193 -17.324  1.00  0.90           H  
ATOM    436 3HG2 VAL A  33      -6.049   9.193 -16.871  1.00  0.90           H  
ATOM    437  N   ALA A  34      -3.158  12.568 -15.488  1.00  0.91           N  
ATOM    438  CA  ALA A  34      -2.233  13.681 -15.376  1.00  0.91           C  
ATOM    439  C   ALA A  34      -1.400  13.610 -14.105  1.00  0.91           C  
ATOM    440  O   ALA A  34      -0.204  13.924 -14.120  1.00  0.91           O  
ATOM    441  CB  ALA A  34      -2.992  14.988 -15.392  1.00  0.91           C  
ATOM    442  H   ALA A  34      -4.149  12.776 -15.585  1.00  0.91           H  
ATOM    443  HA  ALA A  34      -1.566  13.642 -16.232  1.00  0.91           H  
ATOM    444 1HB  ALA A  34      -2.293  15.818 -15.338  1.00  0.91           H  
ATOM    445 2HB  ALA A  34      -3.576  15.060 -16.308  1.00  0.91           H  
ATOM    446 3HB  ALA A  34      -3.662  15.023 -14.532  1.00  0.91           H  
ATOM    447  N   ALA A  35      -2.023  13.118 -13.033  1.00  0.92           N  
ATOM    448  CA  ALA A  35      -1.445  12.980 -11.707  1.00  0.92           C  
ATOM    449  C   ALA A  35      -0.206  12.089 -11.647  1.00  0.92           C  
ATOM    450  O   ALA A  35       0.527  12.154 -10.658  1.00  0.92           O  
ATOM    451  CB  ALA A  35      -2.484  12.434 -10.750  1.00  0.92           C  
ATOM    452  H   ALA A  35      -3.010  12.878 -13.118  1.00  0.92           H  
ATOM    453  HA  ALA A  35      -1.151  13.976 -11.375  1.00  0.92           H  
ATOM    454 1HB  ALA A  35      -2.063  12.378  -9.750  1.00  0.92           H  
ATOM    455 2HB  ALA A  35      -3.354  13.096 -10.744  1.00  0.92           H  
ATOM    456 3HB  ALA A  35      -2.788  11.438 -11.080  1.00  0.92           H  
ATOM    457  N   GLY A  36       0.036  11.223 -12.637  1.00  0.92           N  
ATOM    458  CA  GLY A  36       1.224  10.389 -12.505  1.00  0.92           C  
ATOM    459  C   GLY A  36       1.812   9.841 -13.799  1.00  0.92           C  
ATOM    460  O   GLY A  36       1.432  10.223 -14.912  1.00  0.92           O  
ATOM    461  H   GLY A  36      -0.565  11.174 -13.465  1.00  0.92           H  
ATOM    462 1HA  GLY A  36       1.997  10.962 -11.993  1.00  0.92           H  
ATOM    463 2HA  GLY A  36       0.981   9.555 -11.850  1.00  0.92           H  
ATOM    464  N   ASP A  37       2.776   8.938 -13.622  1.00  0.92           N  
ATOM    465  CA  ASP A  37       3.508   8.329 -14.722  1.00  0.92           C  
ATOM    466  C   ASP A  37       2.924   6.996 -15.181  1.00  0.92           C  
ATOM    467  O   ASP A  37       3.084   6.632 -16.347  1.00  0.92           O  
ATOM    468  CB  ASP A  37       4.965   8.136 -14.317  1.00  0.92           C  
ATOM    469  CG  ASP A  37       5.664   9.457 -14.011  1.00  0.92           C  
ATOM    470  OD1 ASP A  37       5.671  10.320 -14.855  1.00  0.92           O  
ATOM    471  OD2 ASP A  37       6.165   9.596 -12.920  1.00  0.92           O  
ATOM    472  H   ASP A  37       3.024   8.682 -12.676  1.00  0.92           H  
ATOM    473  HA  ASP A  37       3.482   9.018 -15.567  1.00  0.92           H  
ATOM    474 1HB  ASP A  37       5.017   7.495 -13.438  1.00  0.92           H  
ATOM    475 2HB  ASP A  37       5.501   7.632 -15.123  1.00  0.92           H  
ATOM    476  N   LEU A  38       2.306   6.253 -14.258  1.00  0.92           N  
ATOM    477  CA  LEU A  38       1.774   4.933 -14.591  1.00  0.92           C  
ATOM    478  C   LEU A  38       0.261   4.950 -14.396  1.00  0.92           C  
ATOM    479  O   LEU A  38      -0.229   5.316 -13.324  1.00  0.92           O  
ATOM    480  CB  LEU A  38       2.382   3.837 -13.692  1.00  0.92           C  
ATOM    481  CG  LEU A  38       1.982   2.381 -14.042  1.00  0.92           C  
ATOM    482  CD1 LEU A  38       2.605   2.066 -15.347  1.00  0.92           C  
ATOM    483  CD2 LEU A  38       2.434   1.412 -12.980  1.00  0.92           C  
ATOM    484  H   LEU A  38       2.197   6.612 -13.323  1.00  0.92           H  
ATOM    485  HA  LEU A  38       1.993   4.708 -15.631  1.00  0.92           H  
ATOM    486 1HB  LEU A  38       3.466   3.905 -13.755  1.00  0.92           H  
ATOM    487 2HB  LEU A  38       2.084   4.028 -12.662  1.00  0.92           H  
ATOM    488  HG  LEU A  38       0.900   2.303 -14.155  1.00  0.92           H  
ATOM    489 1HD1 LEU A  38       2.372   1.079 -15.639  1.00  0.92           H  
ATOM    490 2HD1 LEU A  38       2.235   2.761 -16.081  1.00  0.92           H  
ATOM    491 3HD1 LEU A  38       3.686   2.157 -15.265  1.00  0.92           H  
ATOM    492 1HD2 LEU A  38       2.150   0.400 -13.264  1.00  0.92           H  
ATOM    493 2HD2 LEU A  38       3.515   1.469 -12.867  1.00  0.92           H  
ATOM    494 3HD2 LEU A  38       1.949   1.672 -12.053  1.00  0.92           H  
ATOM    495  N   VAL A  39      -0.468   4.558 -15.429  1.00  0.92           N  
ATOM    496  CA  VAL A  39      -1.922   4.521 -15.393  1.00  0.92           C  
ATOM    497  C   VAL A  39      -2.368   3.073 -15.464  1.00  0.92           C  
ATOM    498  O   VAL A  39      -2.044   2.389 -16.432  1.00  0.92           O  
ATOM    499  CB  VAL A  39      -2.485   5.262 -16.617  1.00  0.92           C  
ATOM    500  CG1 VAL A  39      -4.003   5.242 -16.618  1.00  0.92           C  
ATOM    501  CG2 VAL A  39      -1.929   6.659 -16.673  1.00  0.92           C  
ATOM    502  H   VAL A  39       0.016   4.292 -16.286  1.00  0.92           H  
ATOM    503  HA  VAL A  39      -2.280   4.975 -14.469  1.00  0.92           H  
ATOM    504  HB  VAL A  39      -2.179   4.727 -17.489  1.00  0.92           H  
ATOM    505 1HG1 VAL A  39      -4.372   5.735 -17.518  1.00  0.92           H  
ATOM    506 2HG1 VAL A  39      -4.353   4.208 -16.602  1.00  0.92           H  
ATOM    507 3HG1 VAL A  39      -4.374   5.766 -15.737  1.00  0.92           H  
ATOM    508 1HG2 VAL A  39      -2.308   7.137 -17.563  1.00  0.92           H  
ATOM    509 2HG2 VAL A  39      -2.236   7.212 -15.791  1.00  0.92           H  
ATOM    510 3HG2 VAL A  39      -0.839   6.617 -16.717  1.00  0.92           H  
ATOM    511  N   VAL A  40      -3.108   2.600 -14.467  1.00  0.94           N  
ATOM    512  CA  VAL A  40      -3.519   1.200 -14.494  1.00  0.94           C  
ATOM    513  C   VAL A  40      -5.020   1.100 -14.705  1.00  0.94           C  
ATOM    514  O   VAL A  40      -5.809   1.697 -13.969  1.00  0.94           O  
ATOM    515  CB  VAL A  40      -3.081   0.470 -13.205  1.00  0.94           C  
ATOM    516  CG1 VAL A  40      -3.530  -1.009 -13.253  1.00  0.94           C  
ATOM    517  CG2 VAL A  40      -1.541   0.590 -13.064  1.00  0.94           C  
ATOM    518  H   VAL A  40      -3.365   3.198 -13.693  1.00  0.94           H  
ATOM    519  HA  VAL A  40      -3.040   0.707 -15.335  1.00  0.94           H  
ATOM    520  HB  VAL A  40      -3.564   0.929 -12.343  1.00  0.94           H  
ATOM    521 1HG1 VAL A  40      -3.223  -1.514 -12.336  1.00  0.94           H  
ATOM    522 2HG1 VAL A  40      -4.615  -1.059 -13.347  1.00  0.94           H  
ATOM    523 3HG1 VAL A  40      -3.073  -1.506 -14.111  1.00  0.94           H  
ATOM    524 1HG2 VAL A  40      -1.223   0.095 -12.173  1.00  0.94           H  
ATOM    525 2HG2 VAL A  40      -1.051   0.137 -13.908  1.00  0.94           H  
ATOM    526 3HG2 VAL A  40      -1.259   1.641 -13.010  1.00  0.94           H  
ATOM    527  N   VAL A  41      -5.390   0.361 -15.742  1.00  0.97           N  
ATOM    528  CA  VAL A  41      -6.765   0.190 -16.165  1.00  0.97           C  
ATOM    529  C   VAL A  41      -7.283  -1.228 -15.898  1.00  0.97           C  
ATOM    530  O   VAL A  41      -6.711  -2.222 -16.356  1.00  0.97           O  
ATOM    531  CB  VAL A  41      -6.853   0.500 -17.673  1.00  0.97           C  
ATOM    532  CG1 VAL A  41      -8.218   0.307 -18.145  1.00  0.97           C  
ATOM    533  CG2 VAL A  41      -6.368   1.918 -17.941  1.00  0.97           C  
ATOM    534  H   VAL A  41      -4.662  -0.086 -16.293  1.00  0.97           H  
ATOM    535  HA  VAL A  41      -7.387   0.898 -15.617  1.00  0.97           H  
ATOM    536  HB  VAL A  41      -6.222  -0.201 -18.215  1.00  0.97           H  
ATOM    537 1HG1 VAL A  41      -8.266   0.507 -19.203  1.00  0.97           H  
ATOM    538 2HG1 VAL A  41      -8.534  -0.716 -17.959  1.00  0.97           H  
ATOM    539 3HG1 VAL A  41      -8.845   0.999 -17.609  1.00  0.97           H  
ATOM    540 1HG2 VAL A  41      -6.419   2.118 -19.008  1.00  0.97           H  
ATOM    541 2HG2 VAL A  41      -6.996   2.629 -17.406  1.00  0.97           H  
ATOM    542 3HG2 VAL A  41      -5.334   2.017 -17.603  1.00  0.97           H  
ATOM    543  N   CYS A  42      -8.371  -1.314 -15.134  1.00  1.00           N  
ATOM    544  CA  CYS A  42      -8.994  -2.588 -14.766  1.00  1.00           C  
ATOM    545  C   CYS A  42     -10.464  -2.648 -15.196  1.00  1.00           C  
ATOM    546  O   CYS A  42     -11.332  -3.093 -14.444  1.00  1.00           O  
ATOM    547  CB  CYS A  42      -8.864  -2.827 -13.272  1.00  1.00           C  
ATOM    548  SG  CYS A  42      -7.145  -2.931 -12.708  1.00  1.00           S  
ATOM    549  H   CYS A  42      -8.786  -0.458 -14.789  1.00  1.00           H  
ATOM    550  HA  CYS A  42      -8.462  -3.392 -15.280  1.00  1.00           H  
ATOM    551 1HB  CYS A  42      -9.356  -2.022 -12.726  1.00  1.00           H  
ATOM    552 2HB  CYS A  42      -9.364  -3.759 -13.010  1.00  1.00           H  
ATOM    553  HG  CYS A  42      -6.774  -3.887 -13.563  1.00  1.00           H  
ATOM    554  N   LEU A  43     -10.731  -2.152 -16.390  1.00  1.02           N  
ATOM    555  CA  LEU A  43     -12.070  -2.074 -16.969  1.00  1.02           C  
ATOM    556  C   LEU A  43     -12.578  -3.425 -17.476  1.00  1.02           C  
ATOM    557  O   LEU A  43     -11.802  -4.339 -17.762  1.00  1.02           O  
ATOM    558  CB  LEU A  43     -12.051  -1.003 -18.047  1.00  1.02           C  
ATOM    559  CG  LEU A  43     -11.750   0.417 -17.476  1.00  1.02           C  
ATOM    560  CD1 LEU A  43     -11.506   1.397 -18.579  1.00  1.02           C  
ATOM    561  CD2 LEU A  43     -12.926   0.880 -16.651  1.00  1.02           C  
ATOM    562  H   LEU A  43      -9.952  -1.816 -16.938  1.00  1.02           H  
ATOM    563  HA  LEU A  43     -12.751  -1.740 -16.187  1.00  1.02           H  
ATOM    564 1HB  LEU A  43     -11.277  -1.248 -18.777  1.00  1.02           H  
ATOM    565 2HB  LEU A  43     -13.016  -0.979 -18.556  1.00  1.02           H  
ATOM    566  HG  LEU A  43     -10.874   0.367 -16.846  1.00  1.02           H  
ATOM    567 1HD1 LEU A  43     -11.289   2.373 -18.156  1.00  1.02           H  
ATOM    568 2HD1 LEU A  43     -10.666   1.061 -19.150  1.00  1.02           H  
ATOM    569 3HD1 LEU A  43     -12.354   1.472 -19.213  1.00  1.02           H  
ATOM    570 1HD2 LEU A  43     -12.715   1.869 -16.240  1.00  1.02           H  
ATOM    571 2HD2 LEU A  43     -13.813   0.933 -17.279  1.00  1.02           H  
ATOM    572 3HD2 LEU A  43     -13.098   0.175 -15.837  1.00  1.02           H  
ATOM    573  N   LEU A  44     -13.897  -3.550 -17.591  1.00  1.03           N  
ATOM    574  CA  LEU A  44     -14.527  -4.803 -18.018  1.00  1.03           C  
ATOM    575  C   LEU A  44     -14.167  -5.297 -19.423  1.00  1.03           C  
ATOM    576  O   LEU A  44     -14.072  -6.507 -19.643  1.00  1.03           O  
ATOM    577  CB  LEU A  44     -16.042  -4.637 -17.953  1.00  1.03           C  
ATOM    578  CG  LEU A  44     -16.618  -4.493 -16.547  1.00  1.03           C  
ATOM    579  CD1 LEU A  44     -18.102  -4.183 -16.642  1.00  1.03           C  
ATOM    580  CD2 LEU A  44     -16.366  -5.774 -15.772  1.00  1.03           C  
ATOM    581  H   LEU A  44     -14.486  -2.765 -17.354  1.00  1.03           H  
ATOM    582  HA  LEU A  44     -14.229  -5.574 -17.310  1.00  1.03           H  
ATOM    583 1HB  LEU A  44     -16.322  -3.754 -18.530  1.00  1.03           H  
ATOM    584 2HB  LEU A  44     -16.504  -5.507 -18.421  1.00  1.03           H  
ATOM    585  HG  LEU A  44     -16.130  -3.663 -16.036  1.00  1.03           H  
ATOM    586 1HD1 LEU A  44     -18.516  -4.070 -15.640  1.00  1.03           H  
ATOM    587 2HD1 LEU A  44     -18.245  -3.257 -17.200  1.00  1.03           H  
ATOM    588 3HD1 LEU A  44     -18.611  -4.998 -17.156  1.00  1.03           H  
ATOM    589 1HD2 LEU A  44     -16.770  -5.675 -14.764  1.00  1.03           H  
ATOM    590 2HD2 LEU A  44     -16.854  -6.607 -16.279  1.00  1.03           H  
ATOM    591 3HD2 LEU A  44     -15.292  -5.960 -15.718  1.00  1.03           H  
ATOM    592  N   ASP A  45     -13.987  -4.389 -20.375  1.00  1.02           N  
ATOM    593  CA  ASP A  45     -13.660  -4.820 -21.732  1.00  1.02           C  
ATOM    594  C   ASP A  45     -12.858  -3.771 -22.517  1.00  1.02           C  
ATOM    595  O   ASP A  45     -12.557  -2.677 -22.010  1.00  1.02           O  
ATOM    596  CB  ASP A  45     -14.939  -5.233 -22.482  1.00  1.02           C  
ATOM    597  CG  ASP A  45     -15.958  -4.134 -22.618  1.00  1.02           C  
ATOM    598  OD1 ASP A  45     -15.541  -2.999 -22.646  1.00  1.02           O  
ATOM    599  OD2 ASP A  45     -17.141  -4.424 -22.662  1.00  1.02           O  
ATOM    600  H   ASP A  45     -14.065  -3.412 -20.150  1.00  1.02           H  
ATOM    601  HA  ASP A  45     -13.046  -5.717 -21.662  1.00  1.02           H  
ATOM    602 1HB  ASP A  45     -14.677  -5.577 -23.484  1.00  1.02           H  
ATOM    603 2HB  ASP A  45     -15.403  -6.077 -21.967  1.00  1.02           H  
ATOM    604  N   ASP A  46     -12.528  -4.101 -23.772  1.00  0.98           N  
ATOM    605  CA  ASP A  46     -11.693  -3.227 -24.592  1.00  0.98           C  
ATOM    606  C   ASP A  46     -12.446  -2.009 -25.096  1.00  0.98           C  
ATOM    607  O   ASP A  46     -11.882  -0.930 -25.228  1.00  0.98           O  
ATOM    608  CB  ASP A  46     -11.206  -3.987 -25.804  1.00  0.98           C  
ATOM    609  CG  ASP A  46     -12.387  -4.451 -26.649  1.00  0.98           C  
ATOM    610  OD1 ASP A  46     -13.441  -4.696 -26.080  1.00  0.98           O  
ATOM    611  OD2 ASP A  46     -12.246  -4.538 -27.873  1.00  0.98           O  
ATOM    612  H   ASP A  46     -12.823  -4.992 -24.140  1.00  0.98           H  
ATOM    613  HA  ASP A  46     -10.843  -2.902 -23.994  1.00  0.98           H  
ATOM    614 1HB  ASP A  46     -10.552  -3.357 -26.395  1.00  0.98           H  
ATOM    615 2HB  ASP A  46     -10.630  -4.858 -25.488  1.00  0.98           H  
ATOM    616  N   GLU A  47     -13.742  -2.166 -25.323  1.00  0.95           N  
ATOM    617  CA  GLU A  47     -14.549  -1.052 -25.797  1.00  0.95           C  
ATOM    618  C   GLU A  47     -14.673   0.008 -24.716  1.00  0.95           C  
ATOM    619  O   GLU A  47     -14.472   1.196 -24.983  1.00  0.95           O  
ATOM    620  CB  GLU A  47     -15.934  -1.533 -26.229  1.00  0.95           C  
ATOM    621  CG  GLU A  47     -16.868  -0.418 -26.705  1.00  0.95           C  
ATOM    622  CD  GLU A  47     -16.434   0.324 -27.977  1.00  0.95           C  
ATOM    623  OE1 GLU A  47     -15.674  -0.207 -28.779  1.00  0.95           O  
ATOM    624  OE2 GLU A  47     -16.870   1.455 -28.120  1.00  0.95           O  
ATOM    625  H   GLU A  47     -14.118  -3.112 -25.228  1.00  0.95           H  
ATOM    626  HA  GLU A  47     -14.053  -0.603 -26.653  1.00  0.95           H  
ATOM    627 1HB  GLU A  47     -15.827  -2.262 -27.032  1.00  0.95           H  
ATOM    628 2HB  GLU A  47     -16.415  -2.041 -25.388  1.00  0.95           H  
ATOM    629 1HG  GLU A  47     -17.855  -0.845 -26.873  1.00  0.95           H  
ATOM    630 2HG  GLU A  47     -16.953   0.298 -25.892  1.00  0.95           H  
ATOM    631  N   VAL A  48     -14.911  -0.413 -23.476  1.00  0.93           N  
ATOM    632  CA  VAL A  48     -14.989   0.539 -22.389  1.00  0.93           C  
ATOM    633  C   VAL A  48     -13.621   1.181 -22.215  1.00  0.93           C  
ATOM    634  O   VAL A  48     -13.529   2.398 -22.036  1.00  0.93           O  
ATOM    635  CB  VAL A  48     -15.479  -0.122 -21.093  1.00  0.93           C  
ATOM    636  CG1 VAL A  48     -15.364   0.852 -19.948  1.00  0.93           C  
ATOM    637  CG2 VAL A  48     -16.927  -0.531 -21.252  1.00  0.93           C  
ATOM    638  H   VAL A  48     -15.074  -1.408 -23.282  1.00  0.93           H  
ATOM    639  HA  VAL A  48     -15.706   1.314 -22.659  1.00  0.93           H  
ATOM    640  HB  VAL A  48     -14.860  -0.999 -20.881  1.00  0.93           H  
ATOM    641 1HG1 VAL A  48     -15.708   0.380 -19.030  1.00  0.93           H  
ATOM    642 2HG1 VAL A  48     -14.350   1.145 -19.845  1.00  0.93           H  
ATOM    643 3HG1 VAL A  48     -15.974   1.718 -20.163  1.00  0.93           H  
ATOM    644 1HG2 VAL A  48     -17.272  -1.008 -20.335  1.00  0.93           H  
ATOM    645 2HG2 VAL A  48     -17.532   0.349 -21.459  1.00  0.93           H  
ATOM    646 3HG2 VAL A  48     -17.020  -1.234 -22.079  1.00  0.93           H  
ATOM    647  N   THR A  49     -12.553   0.373 -22.306  1.00  0.91           N  
ATOM    648  CA  THR A  49     -11.200   0.895 -22.201  1.00  0.91           C  
ATOM    649  C   THR A  49     -10.909   1.942 -23.253  1.00  0.91           C  
ATOM    650  O   THR A  49     -10.404   3.017 -22.928  1.00  0.91           O  
ATOM    651  CB  THR A  49     -10.155  -0.218 -22.342  1.00  0.91           C  
ATOM    652  OG1 THR A  49     -10.305  -1.165 -21.284  1.00  0.91           O  
ATOM    653  CG2 THR A  49      -8.784   0.386 -22.332  1.00  0.91           C  
ATOM    654  H   THR A  49     -12.678  -0.634 -22.428  1.00  0.91           H  
ATOM    655  HA  THR A  49     -11.084   1.374 -21.248  1.00  0.91           H  
ATOM    656  HB  THR A  49     -10.294  -0.725 -23.282  1.00  0.91           H  
ATOM    657  HG1 THR A  49     -11.164  -1.648 -21.398  1.00  0.91           H  
ATOM    658 1HG2 THR A  49      -8.051  -0.378 -22.452  1.00  0.91           H  
ATOM    659 2HG2 THR A  49      -8.714   1.082 -23.158  1.00  0.91           H  
ATOM    660 3HG2 THR A  49      -8.618   0.911 -21.403  1.00  0.91           H  
ATOM    661  N   ARG A  50     -11.255   1.672 -24.507  1.00  0.92           N  
ATOM    662  CA  ARG A  50     -11.026   2.650 -25.551  1.00  0.92           C  
ATOM    663  C   ARG A  50     -11.804   3.923 -25.283  1.00  0.92           C  
ATOM    664  O   ARG A  50     -11.277   5.014 -25.479  1.00  0.92           O  
ATOM    665  CB  ARG A  50     -11.402   2.090 -26.917  1.00  0.92           C  
ATOM    666  CG  ARG A  50     -10.419   1.084 -27.495  1.00  0.92           C  
ATOM    667  CD  ARG A  50     -10.700   0.764 -28.928  1.00  0.92           C  
ATOM    668  NE  ARG A  50     -11.948   0.016 -29.057  1.00  0.92           N  
ATOM    669  CZ  ARG A  50     -12.029  -1.329 -28.969  1.00  0.92           C  
ATOM    670  NH1 ARG A  50     -10.954  -2.051 -28.795  1.00  0.92           N  
ATOM    671  NH2 ARG A  50     -13.185  -1.953 -29.040  1.00  0.92           N  
ATOM    672  H   ARG A  50     -11.664   0.773 -24.737  1.00  0.92           H  
ATOM    673  HA  ARG A  50      -9.964   2.892 -25.567  1.00  0.92           H  
ATOM    674 1HB  ARG A  50     -12.373   1.591 -26.841  1.00  0.92           H  
ATOM    675 2HB  ARG A  50     -11.506   2.905 -27.629  1.00  0.92           H  
ATOM    676 1HG  ARG A  50      -9.406   1.482 -27.420  1.00  0.92           H  
ATOM    677 2HG  ARG A  50     -10.494   0.170 -26.935  1.00  0.92           H  
ATOM    678 1HD  ARG A  50     -10.790   1.686 -29.498  1.00  0.92           H  
ATOM    679 2HD  ARG A  50      -9.890   0.157 -29.333  1.00  0.92           H  
ATOM    680  HE  ARG A  50     -12.816   0.532 -29.181  1.00  0.92           H  
ATOM    681 1HH1 ARG A  50     -10.049  -1.617 -28.727  1.00  0.92           H  
ATOM    682 2HH1 ARG A  50     -11.075  -3.071 -28.696  1.00  0.92           H  
ATOM    683 1HH2 ARG A  50     -14.059  -1.422 -29.158  1.00  0.92           H  
ATOM    684 2HH2 ARG A  50     -13.183  -2.978 -28.927  1.00  0.92           H  
ATOM    685  N   GLN A  51     -13.039   3.811 -24.793  1.00  0.93           N  
ATOM    686  CA  GLN A  51     -13.801   5.017 -24.517  1.00  0.93           C  
ATOM    687  C   GLN A  51     -13.203   5.828 -23.365  1.00  0.93           C  
ATOM    688  O   GLN A  51     -13.065   7.051 -23.466  1.00  0.93           O  
ATOM    689  CB  GLN A  51     -15.248   4.661 -24.189  1.00  0.93           C  
ATOM    690  CG  GLN A  51     -16.063   4.132 -25.360  1.00  0.93           C  
ATOM    691  CD  GLN A  51     -17.466   3.723 -24.933  1.00  0.93           C  
ATOM    692  OE1 GLN A  51     -17.963   4.193 -23.898  1.00  0.93           O  
ATOM    693  NE2 GLN A  51     -18.113   2.862 -25.712  1.00  0.93           N  
ATOM    694  H   GLN A  51     -13.461   2.891 -24.651  1.00  0.93           H  
ATOM    695  HA  GLN A  51     -13.789   5.641 -25.410  1.00  0.93           H  
ATOM    696 1HB  GLN A  51     -15.252   3.891 -23.418  1.00  0.93           H  
ATOM    697 2HB  GLN A  51     -15.755   5.534 -23.784  1.00  0.93           H  
ATOM    698 1HG  GLN A  51     -16.150   4.915 -26.112  1.00  0.93           H  
ATOM    699 2HG  GLN A  51     -15.567   3.261 -25.789  1.00  0.93           H  
ATOM    700 1HE2 GLN A  51     -19.034   2.566 -25.474  1.00  0.93           H  
ATOM    701 2HE2 GLN A  51     -17.665   2.478 -26.560  1.00  0.93           H  
ATOM    702  N   VAL A  52     -12.778   5.155 -22.291  1.00  0.94           N  
ATOM    703  CA  VAL A  52     -12.207   5.889 -21.168  1.00  0.94           C  
ATOM    704  C   VAL A  52     -10.887   6.511 -21.566  1.00  0.94           C  
ATOM    705  O   VAL A  52     -10.621   7.668 -21.256  1.00  0.94           O  
ATOM    706  CB  VAL A  52     -12.006   5.010 -19.920  1.00  0.94           C  
ATOM    707  CG1 VAL A  52     -11.235   5.803 -18.854  1.00  0.94           C  
ATOM    708  CG2 VAL A  52     -13.374   4.582 -19.366  1.00  0.94           C  
ATOM    709  H   VAL A  52     -12.886   4.142 -22.246  1.00  0.94           H  
ATOM    710  HA  VAL A  52     -12.895   6.688 -20.902  1.00  0.94           H  
ATOM    711  HB  VAL A  52     -11.418   4.127 -20.190  1.00  0.94           H  
ATOM    712 1HG1 VAL A  52     -11.086   5.182 -17.972  1.00  0.94           H  
ATOM    713 2HG1 VAL A  52     -10.266   6.102 -19.256  1.00  0.94           H  
ATOM    714 3HG1 VAL A  52     -11.805   6.693 -18.581  1.00  0.94           H  
ATOM    715 1HG2 VAL A  52     -13.238   3.959 -18.484  1.00  0.94           H  
ATOM    716 2HG2 VAL A  52     -13.950   5.467 -19.098  1.00  0.94           H  
ATOM    717 3HG2 VAL A  52     -13.904   4.018 -20.126  1.00  0.94           H  
ATOM    718  N   LEU A  53     -10.044   5.749 -22.256  1.00  0.94           N  
ATOM    719  CA  LEU A  53      -8.771   6.289 -22.678  1.00  0.94           C  
ATOM    720  C   LEU A  53      -8.964   7.402 -23.714  1.00  0.94           C  
ATOM    721  O   LEU A  53      -8.229   8.384 -23.709  1.00  0.94           O  
ATOM    722  CB  LEU A  53      -7.862   5.199 -23.236  1.00  0.94           C  
ATOM    723  CG  LEU A  53      -7.343   4.140 -22.242  1.00  0.94           C  
ATOM    724  CD1 LEU A  53      -6.533   3.108 -23.020  1.00  0.94           C  
ATOM    725  CD2 LEU A  53      -6.495   4.792 -21.151  1.00  0.94           C  
ATOM    726  H   LEU A  53     -10.288   4.791 -22.498  1.00  0.94           H  
ATOM    727  HA  LEU A  53      -8.280   6.705 -21.806  1.00  0.94           H  
ATOM    728 1HB  LEU A  53      -8.396   4.680 -24.036  1.00  0.94           H  
ATOM    729 2HB  LEU A  53      -7.016   5.666 -23.642  1.00  0.94           H  
ATOM    730  HG  LEU A  53      -8.195   3.634 -21.783  1.00  0.94           H  
ATOM    731 1HD1 LEU A  53      -6.176   2.333 -22.340  1.00  0.94           H  
ATOM    732 2HD1 LEU A  53      -7.161   2.662 -23.789  1.00  0.94           H  
ATOM    733 3HD1 LEU A  53      -5.682   3.596 -23.492  1.00  0.94           H  
ATOM    734 1HD2 LEU A  53      -6.142   4.030 -20.462  1.00  0.94           H  
ATOM    735 2HD2 LEU A  53      -5.644   5.281 -21.600  1.00  0.94           H  
ATOM    736 3HD2 LEU A  53      -7.095   5.524 -20.609  1.00  0.94           H  
ATOM    737  N   ALA A  54      -9.972   7.294 -24.586  1.00  0.93           N  
ATOM    738  CA  ALA A  54     -10.216   8.324 -25.593  1.00  0.93           C  
ATOM    739  C   ALA A  54     -10.468   9.678 -24.948  1.00  0.93           C  
ATOM    740  O   ALA A  54      -9.951  10.698 -25.410  1.00  0.93           O  
ATOM    741  CB  ALA A  54     -11.390   7.952 -26.476  1.00  0.93           C  
ATOM    742  H   ALA A  54     -10.569   6.469 -24.593  1.00  0.93           H  
ATOM    743  HA  ALA A  54      -9.330   8.410 -26.208  1.00  0.93           H  
ATOM    744 1HB  ALA A  54     -11.538   8.723 -27.229  1.00  0.93           H  
ATOM    745 2HB  ALA A  54     -11.191   7.002 -26.964  1.00  0.93           H  
ATOM    746 3HB  ALA A  54     -12.286   7.865 -25.863  1.00  0.93           H  
ATOM    747  N   LEU A  55     -11.152   9.681 -23.803  1.00  0.92           N  
ATOM    748  CA  LEU A  55     -11.461  10.916 -23.080  1.00  0.92           C  
ATOM    749  C   LEU A  55     -10.198  11.664 -22.656  1.00  0.92           C  
ATOM    750  O   LEU A  55     -10.229  12.873 -22.411  1.00  0.92           O  
ATOM    751  CB  LEU A  55     -12.227  10.603 -21.788  1.00  0.92           C  
ATOM    752  CG  LEU A  55     -13.623  10.039 -21.916  1.00  0.92           C  
ATOM    753  CD1 LEU A  55     -14.112   9.617 -20.517  1.00  0.92           C  
ATOM    754  CD2 LEU A  55     -14.529  11.076 -22.540  1.00  0.92           C  
ATOM    755  H   LEU A  55     -11.542   8.796 -23.466  1.00  0.92           H  
ATOM    756  HA  LEU A  55     -12.056  11.558 -23.726  1.00  0.92           H  
ATOM    757 1HB  LEU A  55     -11.644   9.896 -21.210  1.00  0.92           H  
ATOM    758 2HB  LEU A  55     -12.301  11.520 -21.210  1.00  0.92           H  
ATOM    759  HG  LEU A  55     -13.603   9.167 -22.542  1.00  0.92           H  
ATOM    760 1HD1 LEU A  55     -15.112   9.193 -20.591  1.00  0.92           H  
ATOM    761 2HD1 LEU A  55     -13.430   8.871 -20.108  1.00  0.92           H  
ATOM    762 3HD1 LEU A  55     -14.132  10.485 -19.863  1.00  0.92           H  
ATOM    763 1HD2 LEU A  55     -15.537  10.669 -22.636  1.00  0.92           H  
ATOM    764 2HD2 LEU A  55     -14.555  11.965 -21.910  1.00  0.92           H  
ATOM    765 3HD2 LEU A  55     -14.149  11.340 -23.528  1.00  0.92           H  
ATOM    766  N   VAL A  56      -9.110  10.922 -22.499  1.00  0.89           N  
ATOM    767  CA  VAL A  56      -7.849  11.431 -22.032  1.00  0.89           C  
ATOM    768  C   VAL A  56      -6.740  11.195 -23.037  1.00  0.89           C  
ATOM    769  O   VAL A  56      -5.561  11.322 -22.709  1.00  0.89           O  
ATOM    770  CB  VAL A  56      -7.510  10.741 -20.712  1.00  0.89           C  
ATOM    771  CG1 VAL A  56      -8.496  11.106 -19.706  1.00  0.89           C  
ATOM    772  CG2 VAL A  56      -7.545   9.279 -20.877  1.00  0.89           C  
ATOM    773  H   VAL A  56      -9.133   9.939 -22.759  1.00  0.89           H  
ATOM    774  HA  VAL A  56      -7.947  12.503 -21.863  1.00  0.89           H  
ATOM    775  HB  VAL A  56      -6.535  11.064 -20.379  1.00  0.89           H  
ATOM    776 1HG1 VAL A  56      -8.230  10.618 -18.780  1.00  0.89           H  
ATOM    777 2HG1 VAL A  56      -8.494  12.174 -19.591  1.00  0.89           H  
ATOM    778 3HG1 VAL A  56      -9.482  10.783 -20.016  1.00  0.89           H  
ATOM    779 1HG2 VAL A  56      -7.316   8.786 -19.939  1.00  0.89           H  
ATOM    780 2HG2 VAL A  56      -8.540   9.004 -21.193  1.00  0.89           H  
ATOM    781 3HG2 VAL A  56      -6.841   8.982 -21.624  1.00  0.89           H  
ATOM    782  N   ALA A  57      -7.094  10.912 -24.284  1.00  0.86           N  
ATOM    783  CA  ALA A  57      -6.074  10.592 -25.267  1.00  0.86           C  
ATOM    784  C   ALA A  57      -4.880  11.579 -25.310  1.00  0.86           C  
ATOM    785  O   ALA A  57      -3.743  11.109 -25.311  1.00  0.86           O  
ATOM    786  CB  ALA A  57      -6.715  10.459 -26.629  1.00  0.86           C  
ATOM    787  H   ALA A  57      -8.080  10.859 -24.547  1.00  0.86           H  
ATOM    788  HA  ALA A  57      -5.679   9.625 -25.013  1.00  0.86           H  
ATOM    789 1HB  ALA A  57      -5.967  10.150 -27.327  1.00  0.86           H  
ATOM    790 2HB  ALA A  57      -7.491   9.713 -26.580  1.00  0.86           H  
ATOM    791 3HB  ALA A  57      -7.147  11.379 -26.958  1.00  0.86           H  
ATOM    792  N   PRO A  58      -5.044  12.934 -25.305  1.00  0.83           N  
ATOM    793  CA  PRO A  58      -3.939  13.890 -25.315  1.00  0.83           C  
ATOM    794  C   PRO A  58      -3.191  14.004 -23.982  1.00  0.83           C  
ATOM    795  O   PRO A  58      -2.144  14.648 -23.912  1.00  0.83           O  
ATOM    796  CB  PRO A  58      -4.632  15.206 -25.679  1.00  0.83           C  
ATOM    797  CG  PRO A  58      -6.037  15.065 -25.170  1.00  0.83           C  
ATOM    798  CD  PRO A  58      -6.392  13.610 -25.376  1.00  0.83           C  
ATOM    799  HA  PRO A  58      -3.237  13.595 -26.112  1.00  0.83           H  
ATOM    800 1HB  PRO A  58      -4.097  16.045 -25.208  1.00  0.83           H  
ATOM    801 2HB  PRO A  58      -4.587  15.367 -26.764  1.00  0.83           H  
ATOM    802 1HG  PRO A  58      -6.083  15.365 -24.114  1.00  0.83           H  
ATOM    803 2HG  PRO A  58      -6.704  15.747 -25.720  1.00  0.83           H  
ATOM    804 1HD  PRO A  58      -7.059  13.373 -24.570  1.00  0.83           H  
ATOM    805 2HD  PRO A  58      -6.854  13.483 -26.355  1.00  0.83           H  
ATOM    806  N   VAL A  59      -3.757  13.432 -22.921  1.00  0.80           N  
ATOM    807  CA  VAL A  59      -3.216  13.524 -21.570  1.00  0.80           C  
ATOM    808  C   VAL A  59      -2.287  12.330 -21.340  1.00  0.80           C  
ATOM    809  O   VAL A  59      -1.276  12.427 -20.648  1.00  0.80           O  
ATOM    810  CB  VAL A  59      -4.342  13.500 -20.530  1.00  0.80           C  
ATOM    811  CG1 VAL A  59      -3.774  13.582 -19.136  1.00  0.80           C  
ATOM    812  CG2 VAL A  59      -5.346  14.591 -20.810  1.00  0.80           C  
ATOM    813  H   VAL A  59      -4.596  12.876 -23.032  1.00  0.80           H  
ATOM    814  HA  VAL A  59      -2.649  14.448 -21.472  1.00  0.80           H  
ATOM    815  HB  VAL A  59      -4.835  12.543 -20.597  1.00  0.80           H  
ATOM    816 1HG1 VAL A  59      -4.581  13.511 -18.403  1.00  0.80           H  
ATOM    817 2HG1 VAL A  59      -3.086  12.786 -18.994  1.00  0.80           H  
ATOM    818 3HG1 VAL A  59      -3.253  14.529 -19.011  1.00  0.80           H  
ATOM    819 1HG2 VAL A  59      -6.154  14.533 -20.083  1.00  0.80           H  
ATOM    820 2HG2 VAL A  59      -4.857  15.561 -20.741  1.00  0.80           H  
ATOM    821 3HG2 VAL A  59      -5.750  14.454 -21.814  1.00  0.80           H  
ATOM    822  N   LEU A  60      -2.663  11.190 -21.934  1.00  0.78           N  
ATOM    823  CA  LEU A  60      -1.942   9.915 -21.833  1.00  0.78           C  
ATOM    824  C   LEU A  60      -0.527  10.010 -22.405  1.00  0.78           C  
ATOM    825  O   LEU A  60       0.326   9.187 -22.075  1.00  0.78           O  
ATOM    826  CB  LEU A  60      -2.670   8.828 -22.629  1.00  0.78           C  
ATOM    827  CG  LEU A  60      -4.057   8.439 -22.138  1.00  0.78           C  
ATOM    828  CD1 LEU A  60      -4.677   7.532 -23.140  1.00  0.78           C  
ATOM    829  CD2 LEU A  60      -4.021   7.753 -20.825  1.00  0.78           C  
ATOM    830  H   LEU A  60      -3.533  11.208 -22.465  1.00  0.78           H  
ATOM    831  HA  LEU A  60      -1.873   9.629 -20.787  1.00  0.78           H  
ATOM    832 1HB  LEU A  60      -2.776   9.176 -23.660  1.00  0.78           H  
ATOM    833 2HB  LEU A  60      -2.054   7.934 -22.634  1.00  0.78           H  
ATOM    834  HG  LEU A  60      -4.627   9.321 -22.051  1.00  0.78           H  
ATOM    835 1HD1 LEU A  60      -5.678   7.290 -22.826  1.00  0.78           H  
ATOM    836 2HD1 LEU A  60      -4.708   8.007 -24.089  1.00  0.78           H  
ATOM    837 3HD1 LEU A  60      -4.090   6.632 -23.221  1.00  0.78           H  
ATOM    838 1HD2 LEU A  60      -5.030   7.508 -20.508  1.00  0.78           H  
ATOM    839 2HD2 LEU A  60      -3.475   6.870 -20.935  1.00  0.78           H  
ATOM    840 3HD2 LEU A  60      -3.563   8.373 -20.095  1.00  0.78           H  
ATOM    841  N   ALA A  61      -0.291  10.956 -23.307  1.00  0.76           N  
ATOM    842  CA  ALA A  61       1.021  11.071 -23.922  1.00  0.76           C  
ATOM    843  C   ALA A  61       2.102  11.188 -22.855  1.00  0.76           C  
ATOM    844  O   ALA A  61       1.963  11.940 -21.882  1.00  0.76           O  
ATOM    845  CB  ALA A  61       1.076  12.295 -24.831  1.00  0.76           C  
ATOM    846  H   ALA A  61      -1.029  11.604 -23.557  1.00  0.76           H  
ATOM    847  HA  ALA A  61       1.204  10.171 -24.507  1.00  0.76           H  
ATOM    848 1HB  ALA A  61       2.057  12.355 -25.297  1.00  0.76           H  
ATOM    849 2HB  ALA A  61       0.312  12.209 -25.600  1.00  0.76           H  
ATOM    850 3HB  ALA A  61       0.892  13.191 -24.241  1.00  0.76           H  
ATOM    851  N   GLY A  62       3.180  10.433 -23.026  1.00  0.74           N  
ATOM    852  CA  GLY A  62       4.304  10.462 -22.103  1.00  0.74           C  
ATOM    853  C   GLY A  62       4.140   9.506 -20.917  1.00  0.74           C  
ATOM    854  O   GLY A  62       5.087   9.305 -20.155  1.00  0.74           O  
ATOM    855  H   GLY A  62       3.241   9.814 -23.835  1.00  0.74           H  
ATOM    856 1HA  GLY A  62       5.212  10.204 -22.647  1.00  0.74           H  
ATOM    857 2HA  GLY A  62       4.437  11.476 -21.732  1.00  0.74           H  
ATOM    858  N   ARG A  63       2.952   8.910 -20.764  1.00  0.72           N  
ATOM    859  CA  ARG A  63       2.668   7.994 -19.659  1.00  0.72           C  
ATOM    860  C   ARG A  63       2.822   6.541 -20.062  1.00  0.72           C  
ATOM    861  O   ARG A  63       2.814   6.207 -21.253  1.00  0.72           O  
ATOM    862  CB  ARG A  63       1.248   8.172 -19.106  1.00  0.72           C  
ATOM    863  CG  ARG A  63       1.109   9.275 -18.069  1.00  0.72           C  
ATOM    864  CD  ARG A  63       1.200  10.631 -18.667  1.00  0.72           C  
ATOM    865  NE  ARG A  63       1.075  11.678 -17.657  1.00  0.72           N  
ATOM    866  CZ  ARG A  63       1.146  13.008 -17.933  1.00  0.72           C  
ATOM    867  NH1 ARG A  63       1.320  13.426 -19.185  1.00  0.72           N  
ATOM    868  NH2 ARG A  63       1.051  13.924 -16.966  1.00  0.72           N  
ATOM    869  H   ARG A  63       2.192   9.119 -21.415  1.00  0.72           H  
ATOM    870  HA  ARG A  63       3.370   8.200 -18.849  1.00  0.72           H  
ATOM    871 1HB  ARG A  63       0.550   8.361 -19.889  1.00  0.72           H  
ATOM    872 2HB  ARG A  63       0.938   7.245 -18.623  1.00  0.72           H  
ATOM    873 1HG  ARG A  63       0.149   9.186 -17.556  1.00  0.72           H  
ATOM    874 2HG  ARG A  63       1.908   9.177 -17.346  1.00  0.72           H  
ATOM    875 1HD  ARG A  63       2.155  10.752 -19.163  1.00  0.72           H  
ATOM    876 2HD  ARG A  63       0.399  10.762 -19.396  1.00  0.72           H  
ATOM    877  HE  ARG A  63       0.971  11.371 -16.666  1.00  0.72           H  
ATOM    878 1HH1 ARG A  63       1.408  12.759 -19.980  1.00  0.72           H  
ATOM    879 2HH1 ARG A  63       1.373  14.412 -19.378  1.00  0.72           H  
ATOM    880 1HH2 ARG A  63       0.908  13.662 -15.977  1.00  0.72           H  
ATOM    881 2HH2 ARG A  63       1.106  14.898 -17.201  1.00  0.72           H  
ATOM    882  N   THR A  64       2.949   5.686 -19.054  1.00  0.71           N  
ATOM    883  CA  THR A  64       2.917   4.255 -19.275  1.00  0.71           C  
ATOM    884  C   THR A  64       1.538   3.763 -18.884  1.00  0.71           C  
ATOM    885  O   THR A  64       1.034   4.132 -17.822  1.00  0.71           O  
ATOM    886  CB  THR A  64       3.983   3.503 -18.471  1.00  0.71           C  
ATOM    887  OG1 THR A  64       5.292   3.928 -18.884  1.00  0.71           O  
ATOM    888  CG2 THR A  64       3.813   2.004 -18.692  1.00  0.71           C  
ATOM    889  H   THR A  64       3.014   6.038 -18.099  1.00  0.71           H  
ATOM    890  HA  THR A  64       3.072   4.056 -20.327  1.00  0.71           H  
ATOM    891  HB  THR A  64       3.873   3.736 -17.420  1.00  0.71           H  
ATOM    892  HG1 THR A  64       5.393   3.788 -19.830  1.00  0.71           H  
ATOM    893 1HG2 THR A  64       4.567   1.466 -18.124  1.00  0.71           H  
ATOM    894 2HG2 THR A  64       2.825   1.683 -18.363  1.00  0.71           H  
ATOM    895 3HG2 THR A  64       3.918   1.794 -19.751  1.00  0.71           H  
ATOM    896  N   LEU A  65       0.907   3.007 -19.766  1.00  0.71           N  
ATOM    897  CA  LEU A  65      -0.431   2.520 -19.497  1.00  0.71           C  
ATOM    898  C   LEU A  65      -0.369   1.023 -19.248  1.00  0.71           C  
ATOM    899  O   LEU A  65       0.359   0.312 -19.945  1.00  0.71           O  
ATOM    900  CB  LEU A  65      -1.334   2.795 -20.710  1.00  0.71           C  
ATOM    901  CG  LEU A  65      -1.270   4.225 -21.239  1.00  0.71           C  
ATOM    902  CD1 LEU A  65      -2.232   4.371 -22.406  1.00  0.71           C  
ATOM    903  CD2 LEU A  65      -1.531   5.226 -20.150  1.00  0.71           C  
ATOM    904  H   LEU A  65       1.384   2.760 -20.627  1.00  0.71           H  
ATOM    905  HA  LEU A  65      -0.831   3.008 -18.611  1.00  0.71           H  
ATOM    906 1HB  LEU A  65      -1.040   2.128 -21.518  1.00  0.71           H  
ATOM    907 2HB  LEU A  65      -2.367   2.576 -20.436  1.00  0.71           H  
ATOM    908  HG  LEU A  65      -0.275   4.386 -21.614  1.00  0.71           H  
ATOM    909 1HD1 LEU A  65      -2.147   5.371 -22.817  1.00  0.71           H  
ATOM    910 2HD1 LEU A  65      -1.981   3.644 -23.163  1.00  0.71           H  
ATOM    911 3HD1 LEU A  65      -3.252   4.198 -22.065  1.00  0.71           H  
ATOM    912 1HD2 LEU A  65      -1.426   6.228 -20.558  1.00  0.71           H  
ATOM    913 2HD2 LEU A  65      -2.535   5.081 -19.757  1.00  0.71           H  
ATOM    914 3HD2 LEU A  65      -0.816   5.103 -19.360  1.00  0.71           H  
ATOM    915  N   VAL A  66      -1.150   0.545 -18.290  1.00  0.71           N  
ATOM    916  CA  VAL A  66      -1.233  -0.881 -18.030  1.00  0.71           C  
ATOM    917  C   VAL A  66      -2.659  -1.353 -18.182  1.00  0.71           C  
ATOM    918  O   VAL A  66      -3.566  -0.844 -17.525  1.00  0.71           O  
ATOM    919  CB  VAL A  66      -0.772  -1.210 -16.623  1.00  0.71           C  
ATOM    920  CG1 VAL A  66      -0.878  -2.678 -16.370  1.00  0.71           C  
ATOM    921  CG2 VAL A  66       0.578  -0.715 -16.436  1.00  0.71           C  
ATOM    922  H   VAL A  66      -1.678   1.192 -17.716  1.00  0.71           H  
ATOM    923  HA  VAL A  66      -0.597  -1.399 -18.728  1.00  0.71           H  
ATOM    924  HB  VAL A  66      -1.423  -0.732 -15.933  1.00  0.71           H  
ATOM    925 1HG1 VAL A  66      -0.569  -2.866 -15.348  1.00  0.71           H  
ATOM    926 2HG1 VAL A  66      -1.905  -2.999 -16.505  1.00  0.71           H  
ATOM    927 3HG1 VAL A  66      -0.231  -3.219 -17.067  1.00  0.71           H  
ATOM    928 1HG2 VAL A  66       0.893  -0.912 -15.422  1.00  0.71           H  
ATOM    929 2HG2 VAL A  66       1.255  -1.190 -17.136  1.00  0.71           H  
ATOM    930 3HG2 VAL A  66       0.557   0.355 -16.612  1.00  0.71           H  
ATOM    931  N   ASN A  67      -2.863  -2.320 -19.053  1.00  0.73           N  
ATOM    932  CA  ASN A  67      -4.210  -2.815 -19.277  1.00  0.73           C  
ATOM    933  C   ASN A  67      -4.398  -4.239 -18.771  1.00  0.73           C  
ATOM    934  O   ASN A  67      -3.902  -5.194 -19.366  1.00  0.73           O  
ATOM    935  CB  ASN A  67      -4.583  -2.679 -20.728  1.00  0.73           C  
ATOM    936  CG  ASN A  67      -5.965  -3.043 -20.943  1.00  0.73           C  
ATOM    937  OD1 ASN A  67      -6.518  -3.871 -20.244  1.00  0.73           O  
ATOM    938  ND2 ASN A  67      -6.577  -2.440 -21.890  1.00  0.73           N  
ATOM    939  H   ASN A  67      -2.066  -2.689 -19.575  1.00  0.73           H  
ATOM    940  HA  ASN A  67      -4.906  -2.200 -18.706  1.00  0.73           H  
ATOM    941 1HB  ASN A  67      -4.452  -1.649 -21.023  1.00  0.73           H  
ATOM    942 2HB  ASN A  67      -3.932  -3.298 -21.353  1.00  0.73           H  
ATOM    943 1HD2 ASN A  67      -7.540  -2.663 -22.070  1.00  0.73           H  
ATOM    944 2HD2 ASN A  67      -6.097  -1.761 -22.446  1.00  0.73           H  
ATOM    945  N   LEU A  68      -5.129  -4.372 -17.663  1.00  0.74           N  
ATOM    946  CA  LEU A  68      -5.338  -5.657 -16.999  1.00  0.74           C  
ATOM    947  C   LEU A  68      -6.653  -6.339 -17.383  1.00  0.74           C  
ATOM    948  O   LEU A  68      -7.115  -7.253 -16.691  1.00  0.74           O  
ATOM    949  CB  LEU A  68      -5.253  -5.490 -15.475  1.00  0.74           C  
ATOM    950  CG  LEU A  68      -3.890  -5.044 -14.964  1.00  0.74           C  
ATOM    951  CD1 LEU A  68      -3.889  -4.939 -13.427  1.00  0.74           C  
ATOM    952  CD2 LEU A  68      -2.878  -6.032 -15.459  1.00  0.74           C  
ATOM    953  H   LEU A  68      -5.551  -3.539 -17.245  1.00  0.74           H  
ATOM    954  HA  LEU A  68      -4.531  -6.321 -17.299  1.00  0.74           H  
ATOM    955 1HB  LEU A  68      -5.980  -4.737 -15.175  1.00  0.74           H  
ATOM    956 2HB  LEU A  68      -5.507  -6.428 -15.004  1.00  0.74           H  
ATOM    957  HG  LEU A  68      -3.657  -4.055 -15.354  1.00  0.74           H  
ATOM    958 1HD1 LEU A  68      -2.902  -4.619 -13.083  1.00  0.74           H  
ATOM    959 2HD1 LEU A  68      -4.621  -4.219 -13.112  1.00  0.74           H  
ATOM    960 3HD1 LEU A  68      -4.125  -5.908 -12.994  1.00  0.74           H  
ATOM    961 1HD2 LEU A  68      -1.903  -5.741 -15.121  1.00  0.74           H  
ATOM    962 2HD2 LEU A  68      -3.122  -7.017 -15.078  1.00  0.74           H  
ATOM    963 3HD2 LEU A  68      -2.896  -6.052 -16.546  1.00  0.74           H  
ATOM    964  N   THR A  69      -7.266  -5.858 -18.458  1.00  0.76           N  
ATOM    965  CA  THR A  69      -8.529  -6.370 -18.988  1.00  0.76           C  
ATOM    966  C   THR A  69      -8.322  -7.649 -19.793  1.00  0.76           C  
ATOM    967  O   THR A  69      -7.507  -7.703 -20.717  1.00  0.76           O  
ATOM    968  CB  THR A  69      -9.205  -5.312 -19.871  1.00  0.76           C  
ATOM    969  OG1 THR A  69      -9.486  -4.146 -19.084  1.00  0.76           O  
ATOM    970  CG2 THR A  69     -10.465  -5.828 -20.468  1.00  0.76           C  
ATOM    971  H   THR A  69      -6.817  -5.106 -18.968  1.00  0.76           H  
ATOM    972  HA  THR A  69      -9.191  -6.595 -18.150  1.00  0.76           H  
ATOM    973  HB  THR A  69      -8.551  -5.049 -20.685  1.00  0.76           H  
ATOM    974  HG1 THR A  69     -10.272  -4.320 -18.522  1.00  0.76           H  
ATOM    975 1HG2 THR A  69     -10.876  -5.046 -21.071  1.00  0.76           H  
ATOM    976 2HG2 THR A  69     -10.264  -6.699 -21.084  1.00  0.76           H  
ATOM    977 3HG2 THR A  69     -11.167  -6.096 -19.677  1.00  0.76           H  
ATOM    978  N   ASN A  70      -9.116  -8.674 -19.496  1.00  0.76           N  
ATOM    979  CA  ASN A  70      -8.967  -9.986 -20.140  1.00  0.76           C  
ATOM    980  C   ASN A  70      -9.612 -10.108 -21.519  1.00  0.76           C  
ATOM    981  O   ASN A  70     -10.548 -10.884 -21.716  1.00  0.76           O  
ATOM    982  CB  ASN A  70      -9.499 -11.069 -19.234  1.00  0.76           C  
ATOM    983  CG  ASN A  70     -10.946 -10.881 -18.861  1.00  0.76           C  
ATOM    984  OD1 ASN A  70     -11.392  -9.750 -18.625  1.00  0.76           O  
ATOM    985  ND2 ASN A  70     -11.687 -11.964 -18.794  1.00  0.76           N  
ATOM    986  H   ASN A  70      -9.803  -8.558 -18.764  1.00  0.76           H  
ATOM    987  HA  ASN A  70      -7.900 -10.166 -20.280  1.00  0.76           H  
ATOM    988 1HB  ASN A  70      -9.373 -12.043 -19.714  1.00  0.76           H  
ATOM    989 2HB  ASN A  70      -8.906 -11.087 -18.319  1.00  0.76           H  
ATOM    990 1HD2 ASN A  70     -12.655 -11.895 -18.550  1.00  0.76           H  
ATOM    991 2HD2 ASN A  70     -11.281 -12.856 -18.989  1.00  0.76           H  
ATOM    992  N   GLY A  71      -9.135  -9.304 -22.456  1.00  0.75           N  
ATOM    993  CA  GLY A  71      -9.646  -9.353 -23.823  1.00  0.75           C  
ATOM    994  C   GLY A  71      -8.821 -10.369 -24.593  1.00  0.75           C  
ATOM    995  O   GLY A  71      -7.999 -11.058 -24.002  1.00  0.75           O  
ATOM    996  H   GLY A  71      -8.376  -8.675 -22.188  1.00  0.75           H  
ATOM    997 1HA  GLY A  71     -10.697  -9.641 -23.826  1.00  0.75           H  
ATOM    998 2HA  GLY A  71      -9.565  -8.372 -24.290  1.00  0.75           H  
ATOM    999  N   THR A  72      -9.014 -10.456 -25.904  1.00  0.73           N  
ATOM   1000  CA  THR A  72      -8.259 -11.395 -26.725  1.00  0.73           C  
ATOM   1001  C   THR A  72      -6.920 -10.791 -27.127  1.00  0.73           C  
ATOM   1002  O   THR A  72      -6.767  -9.573 -27.037  1.00  0.73           O  
ATOM   1003  CB  THR A  72      -9.069 -11.721 -27.988  1.00  0.73           C  
ATOM   1004  OG1 THR A  72      -9.290 -10.494 -28.713  1.00  0.73           O  
ATOM   1005  CG2 THR A  72     -10.389 -12.341 -27.601  1.00  0.73           C  
ATOM   1006  H   THR A  72      -9.719  -9.871 -26.355  1.00  0.73           H  
ATOM   1007  HA  THR A  72      -8.108 -12.298 -26.146  1.00  0.73           H  
ATOM   1008  HB  THR A  72      -8.532 -12.405 -28.622  1.00  0.73           H  
ATOM   1009  HG1 THR A  72      -9.948  -9.973 -28.201  1.00  0.73           H  
ATOM   1010 1HG2 THR A  72     -10.968 -12.558 -28.497  1.00  0.73           H  
ATOM   1011 2HG2 THR A  72     -10.206 -13.264 -27.052  1.00  0.73           H  
ATOM   1012 3HG2 THR A  72     -10.946 -11.650 -26.969  1.00  0.73           H  
ATOM   1013  N   PRO A  73      -5.921 -11.594 -27.548  1.00  0.71           N  
ATOM   1014  CA  PRO A  73      -4.667 -11.146 -28.134  1.00  0.71           C  
ATOM   1015  C   PRO A  73      -4.840 -10.144 -29.266  1.00  0.71           C  
ATOM   1016  O   PRO A  73      -4.046  -9.217 -29.416  1.00  0.71           O  
ATOM   1017  CB  PRO A  73      -4.069 -12.455 -28.639  1.00  0.71           C  
ATOM   1018  CG  PRO A  73      -4.593 -13.492 -27.672  1.00  0.71           C  
ATOM   1019  CD  PRO A  73      -6.001 -13.067 -27.361  1.00  0.71           C  
ATOM   1020  HA  PRO A  73      -4.054 -10.718 -27.333  1.00  0.71           H  
ATOM   1021 1HB  PRO A  73      -4.374 -12.633 -29.681  1.00  0.71           H  
ATOM   1022 2HB  PRO A  73      -2.973 -12.398 -28.632  1.00  0.71           H  
ATOM   1023 1HG  PRO A  73      -4.528 -14.500 -28.108  1.00  0.71           H  
ATOM   1024 2HG  PRO A  73      -3.962 -13.492 -26.778  1.00  0.71           H  
ATOM   1025 1HD  PRO A  73      -6.694 -13.543 -28.057  1.00  0.71           H  
ATOM   1026 2HD  PRO A  73      -6.202 -13.324 -26.311  1.00  0.71           H  
ATOM   1027  N   GLU A  74      -5.906 -10.294 -30.058  1.00  0.68           N  
ATOM   1028  CA  GLU A  74      -6.135  -9.353 -31.147  1.00  0.68           C  
ATOM   1029  C   GLU A  74      -6.477  -8.001 -30.559  1.00  0.68           C  
ATOM   1030  O   GLU A  74      -5.901  -6.976 -30.942  1.00  0.68           O  
ATOM   1031  CB  GLU A  74      -7.253  -9.837 -32.076  1.00  0.68           C  
ATOM   1032  CG  GLU A  74      -7.541  -8.918 -33.273  1.00  0.68           C  
ATOM   1033  CD  GLU A  74      -8.590  -9.485 -34.227  1.00  0.68           C  
ATOM   1034  OE1 GLU A  74      -9.071 -10.564 -33.972  1.00  0.68           O  
ATOM   1035  OE2 GLU A  74      -8.907  -8.834 -35.208  1.00  0.68           O  
ATOM   1036  H   GLU A  74      -6.551 -11.057 -29.920  1.00  0.68           H  
ATOM   1037  HA  GLU A  74      -5.216  -9.253 -31.726  1.00  0.68           H  
ATOM   1038 1HB  GLU A  74      -7.000 -10.823 -32.462  1.00  0.68           H  
ATOM   1039 2HB  GLU A  74      -8.177  -9.937 -31.504  1.00  0.68           H  
ATOM   1040 1HG  GLU A  74      -7.896  -7.968 -32.883  1.00  0.68           H  
ATOM   1041 2HG  GLU A  74      -6.615  -8.735 -33.816  1.00  0.68           H  
ATOM   1042  N   GLN A  75      -7.395  -7.999 -29.593  1.00  0.67           N  
ATOM   1043  CA  GLN A  75      -7.791  -6.754 -28.958  1.00  0.67           C  
ATOM   1044  C   GLN A  75      -6.613  -6.115 -28.240  1.00  0.67           C  
ATOM   1045  O   GLN A  75      -6.424  -4.901 -28.314  1.00  0.67           O  
ATOM   1046  CB  GLN A  75      -8.947  -7.026 -28.007  1.00  0.67           C  
ATOM   1047  CG  GLN A  75     -10.245  -7.349 -28.731  1.00  0.67           C  
ATOM   1048  CD  GLN A  75     -11.313  -7.961 -27.845  1.00  0.67           C  
ATOM   1049  OE1 GLN A  75     -11.081  -9.026 -27.246  1.00  0.67           O  
ATOM   1050  NE2 GLN A  75     -12.452  -7.317 -27.739  1.00  0.67           N  
ATOM   1051  H   GLN A  75      -7.841  -8.877 -29.297  1.00  0.67           H  
ATOM   1052  HA  GLN A  75      -8.131  -6.066 -29.734  1.00  0.67           H  
ATOM   1053 1HB  GLN A  75      -8.692  -7.860 -27.357  1.00  0.67           H  
ATOM   1054 2HB  GLN A  75      -9.116  -6.153 -27.376  1.00  0.67           H  
ATOM   1055 1HG  GLN A  75     -10.650  -6.416 -29.133  1.00  0.67           H  
ATOM   1056 2HG  GLN A  75     -10.029  -8.041 -29.546  1.00  0.67           H  
ATOM   1057 1HE2 GLN A  75     -13.185  -7.665 -27.159  1.00  0.67           H  
ATOM   1058 2HE2 GLN A  75     -12.566  -6.401 -28.194  1.00  0.67           H  
ATOM   1059  N   ALA A  76      -5.787  -6.937 -27.584  1.00  0.66           N  
ATOM   1060  CA  ALA A  76      -4.627  -6.420 -26.875  1.00  0.66           C  
ATOM   1061  C   ALA A  76      -3.678  -5.710 -27.824  1.00  0.66           C  
ATOM   1062  O   ALA A  76      -3.233  -4.591 -27.562  1.00  0.66           O  
ATOM   1063  CB  ALA A  76      -3.898  -7.554 -26.202  1.00  0.66           C  
ATOM   1064  H   ALA A  76      -5.996  -7.934 -27.550  1.00  0.66           H  
ATOM   1065  HA  ALA A  76      -4.968  -5.705 -26.126  1.00  0.66           H  
ATOM   1066 1HB  ALA A  76      -3.033  -7.165 -25.660  1.00  0.66           H  
ATOM   1067 2HB  ALA A  76      -4.565  -8.065 -25.511  1.00  0.66           H  
ATOM   1068 3HB  ALA A  76      -3.568  -8.243 -26.963  1.00  0.66           H  
ATOM   1069  N   ARG A  77      -3.440  -6.312 -28.988  1.00  0.67           N  
ATOM   1070  CA  ARG A  77      -2.551  -5.690 -29.948  1.00  0.67           C  
ATOM   1071  C   ARG A  77      -3.138  -4.377 -30.455  1.00  0.67           C  
ATOM   1072  O   ARG A  77      -2.420  -3.382 -30.578  1.00  0.67           O  
ATOM   1073  CB  ARG A  77      -2.282  -6.657 -31.089  1.00  0.67           C  
ATOM   1074  CG  ARG A  77      -1.375  -7.859 -30.716  1.00  0.67           C  
ATOM   1075  CD  ARG A  77      -1.319  -8.868 -31.802  1.00  0.67           C  
ATOM   1076  NE  ARG A  77      -0.428 -10.002 -31.494  1.00  0.67           N  
ATOM   1077  CZ  ARG A  77      -0.393 -11.146 -32.212  1.00  0.67           C  
ATOM   1078  NH1 ARG A  77      -1.202 -11.306 -33.246  1.00  0.67           N  
ATOM   1079  NH2 ARG A  77       0.453 -12.105 -31.884  1.00  0.67           N  
ATOM   1080  H   ARG A  77      -3.835  -7.232 -29.190  1.00  0.67           H  
ATOM   1081  HA  ARG A  77      -1.606  -5.477 -29.450  1.00  0.67           H  
ATOM   1082 1HB  ARG A  77      -3.233  -7.063 -31.441  1.00  0.67           H  
ATOM   1083 2HB  ARG A  77      -1.822  -6.125 -31.921  1.00  0.67           H  
ATOM   1084 1HG  ARG A  77      -0.361  -7.507 -30.569  1.00  0.67           H  
ATOM   1085 2HG  ARG A  77      -1.729  -8.332 -29.800  1.00  0.67           H  
ATOM   1086 1HD  ARG A  77      -2.323  -9.264 -31.962  1.00  0.67           H  
ATOM   1087 2HD  ARG A  77      -0.964  -8.398 -32.716  1.00  0.67           H  
ATOM   1088  HE  ARG A  77       0.225  -9.929 -30.688  1.00  0.67           H  
ATOM   1089 1HH1 ARG A  77      -1.848 -10.572 -33.499  1.00  0.67           H  
ATOM   1090 2HH1 ARG A  77      -1.172 -12.161 -33.782  1.00  0.67           H  
ATOM   1091 1HH2 ARG A  77       1.109 -11.970 -31.087  1.00  0.67           H  
ATOM   1092 2HH2 ARG A  77       0.488 -12.955 -32.414  1.00  0.67           H  
ATOM   1093  N   ARG A  78      -4.452  -4.341 -30.692  1.00  0.68           N  
ATOM   1094  CA  ARG A  78      -5.076  -3.114 -31.176  1.00  0.68           C  
ATOM   1095  C   ARG A  78      -4.979  -1.994 -30.140  1.00  0.68           C  
ATOM   1096  O   ARG A  78      -4.706  -0.839 -30.484  1.00  0.68           O  
ATOM   1097  CB  ARG A  78      -6.533  -3.373 -31.524  1.00  0.68           C  
ATOM   1098  CG  ARG A  78      -6.728  -4.229 -32.766  1.00  0.68           C  
ATOM   1099  CD  ARG A  78      -8.155  -4.476 -33.059  1.00  0.68           C  
ATOM   1100  NE  ARG A  78      -8.316  -5.409 -34.162  1.00  0.68           N  
ATOM   1101  CZ  ARG A  78      -8.292  -5.093 -35.466  1.00  0.68           C  
ATOM   1102  NH1 ARG A  78      -8.123  -3.845 -35.855  1.00  0.68           N  
ATOM   1103  NH2 ARG A  78      -8.438  -6.059 -36.351  1.00  0.68           N  
ATOM   1104  H   ARG A  78      -5.014  -5.188 -30.576  1.00  0.68           H  
ATOM   1105  HA  ARG A  78      -4.554  -2.797 -32.080  1.00  0.68           H  
ATOM   1106 1HB  ARG A  78      -7.015  -3.883 -30.692  1.00  0.68           H  
ATOM   1107 2HB  ARG A  78      -7.049  -2.429 -31.676  1.00  0.68           H  
ATOM   1108 1HG  ARG A  78      -6.288  -3.719 -33.623  1.00  0.68           H  
ATOM   1109 2HG  ARG A  78      -6.236  -5.188 -32.630  1.00  0.68           H  
ATOM   1110 1HD  ARG A  78      -8.632  -4.907 -32.178  1.00  0.68           H  
ATOM   1111 2HD  ARG A  78      -8.645  -3.541 -33.323  1.00  0.68           H  
ATOM   1112  HE  ARG A  78      -8.447  -6.392 -33.931  1.00  0.68           H  
ATOM   1113 1HH1 ARG A  78      -8.011  -3.112 -35.169  1.00  0.68           H  
ATOM   1114 2HH1 ARG A  78      -8.106  -3.621 -36.840  1.00  0.68           H  
ATOM   1115 1HH2 ARG A  78      -8.565  -7.032 -36.018  1.00  0.68           H  
ATOM   1116 2HH2 ARG A  78      -8.425  -5.855 -37.336  1.00  0.68           H  
ATOM   1117  N   LEU A  79      -5.162  -2.338 -28.866  1.00  0.70           N  
ATOM   1118  CA  LEU A  79      -5.067  -1.357 -27.794  1.00  0.70           C  
ATOM   1119  C   LEU A  79      -3.640  -0.836 -27.692  1.00  0.70           C  
ATOM   1120  O   LEU A  79      -3.418   0.361 -27.485  1.00  0.70           O  
ATOM   1121  CB  LEU A  79      -5.517  -2.002 -26.483  1.00  0.70           C  
ATOM   1122  CG  LEU A  79      -7.043  -2.341 -26.405  1.00  0.70           C  
ATOM   1123  CD1 LEU A  79      -7.294  -3.213 -25.232  1.00  0.70           C  
ATOM   1124  CD2 LEU A  79      -7.854  -1.058 -26.262  1.00  0.70           C  
ATOM   1125  H   LEU A  79      -5.396  -3.306 -28.636  1.00  0.70           H  
ATOM   1126  HA  LEU A  79      -5.728  -0.524 -28.025  1.00  0.70           H  
ATOM   1127 1HB  LEU A  79      -4.964  -2.936 -26.351  1.00  0.70           H  
ATOM   1128 2HB  LEU A  79      -5.268  -1.338 -25.657  1.00  0.70           H  
ATOM   1129  HG  LEU A  79      -7.351  -2.867 -27.305  1.00  0.70           H  
ATOM   1130 1HD1 LEU A  79      -8.349  -3.454 -25.168  1.00  0.70           H  
ATOM   1131 2HD1 LEU A  79      -6.717  -4.132 -25.333  1.00  0.70           H  
ATOM   1132 3HD1 LEU A  79      -6.992  -2.689 -24.367  1.00  0.70           H  
ATOM   1133 1HD2 LEU A  79      -8.910  -1.318 -26.200  1.00  0.70           H  
ATOM   1134 2HD2 LEU A  79      -7.558  -0.531 -25.354  1.00  0.70           H  
ATOM   1135 3HD2 LEU A  79      -7.679  -0.420 -27.126  1.00  0.70           H  
ATOM   1136  N   ALA A  80      -2.662  -1.728 -27.876  1.00  0.73           N  
ATOM   1137  CA  ALA A  80      -1.266  -1.330 -27.827  1.00  0.73           C  
ATOM   1138  C   ALA A  80      -0.946  -0.326 -28.926  1.00  0.73           C  
ATOM   1139  O   ALA A  80      -0.268   0.686 -28.682  1.00  0.73           O  
ATOM   1140  CB  ALA A  80      -0.381  -2.554 -27.967  1.00  0.73           C  
ATOM   1141  H   ALA A  80      -2.893  -2.714 -28.016  1.00  0.73           H  
ATOM   1142  HA  ALA A  80      -1.086  -0.851 -26.871  1.00  0.73           H  
ATOM   1143 1HB  ALA A  80       0.662  -2.260 -27.903  1.00  0.73           H  
ATOM   1144 2HB  ALA A  80      -0.614  -3.260 -27.163  1.00  0.73           H  
ATOM   1145 3HB  ALA A  80      -0.564  -3.030 -28.923  1.00  0.73           H  
ATOM   1146  N   GLU A  81      -1.465  -0.577 -30.137  1.00  0.75           N  
ATOM   1147  CA  GLU A  81      -1.232   0.349 -31.236  1.00  0.75           C  
ATOM   1148  C   GLU A  81      -1.913   1.682 -30.968  1.00  0.75           C  
ATOM   1149  O   GLU A  81      -1.337   2.746 -31.232  1.00  0.75           O  
ATOM   1150  CB  GLU A  81      -1.708  -0.229 -32.578  1.00  0.75           C  
ATOM   1151  CG  GLU A  81      -0.856  -1.393 -33.122  1.00  0.75           C  
ATOM   1152  CD  GLU A  81      -1.329  -1.917 -34.482  1.00  0.75           C  
ATOM   1153  OE1 GLU A  81      -2.351  -1.477 -34.959  1.00  0.75           O  
ATOM   1154  OE2 GLU A  81      -0.649  -2.752 -35.039  1.00  0.75           O  
ATOM   1155  H   GLU A  81      -2.000  -1.435 -30.290  1.00  0.75           H  
ATOM   1156  HA  GLU A  81      -0.160   0.527 -31.311  1.00  0.75           H  
ATOM   1157 1HB  GLU A  81      -2.730  -0.598 -32.462  1.00  0.75           H  
ATOM   1158 2HB  GLU A  81      -1.728   0.559 -33.328  1.00  0.75           H  
ATOM   1159 1HG  GLU A  81       0.175  -1.056 -33.214  1.00  0.75           H  
ATOM   1160 2HG  GLU A  81      -0.878  -2.206 -32.398  1.00  0.75           H  
ATOM   1161  N   TRP A  82      -3.118   1.632 -30.394  1.00  0.77           N  
ATOM   1162  CA  TRP A  82      -3.847   2.852 -30.108  1.00  0.77           C  
ATOM   1163  C   TRP A  82      -3.042   3.695 -29.131  1.00  0.77           C  
ATOM   1164  O   TRP A  82      -2.755   4.863 -29.387  1.00  0.77           O  
ATOM   1165  CB  TRP A  82      -5.211   2.527 -29.474  1.00  0.77           C  
ATOM   1166  CG  TRP A  82      -6.089   3.722 -29.244  1.00  0.77           C  
ATOM   1167  CD1 TRP A  82      -6.993   4.242 -30.124  1.00  0.77           C  
ATOM   1168  CD2 TRP A  82      -6.126   4.579 -28.083  1.00  0.77           C  
ATOM   1169  NE1 TRP A  82      -7.595   5.351 -29.586  1.00  0.77           N  
ATOM   1170  CE2 TRP A  82      -7.068   5.578 -28.341  1.00  0.77           C  
ATOM   1171  CE3 TRP A  82      -5.439   4.589 -26.873  1.00  0.77           C  
ATOM   1172  CZ2 TRP A  82      -7.331   6.578 -27.436  1.00  0.77           C  
ATOM   1173  CZ3 TRP A  82      -5.689   5.591 -25.986  1.00  0.77           C  
ATOM   1174  CH2 TRP A  82      -6.611   6.569 -26.254  1.00  0.77           C  
ATOM   1175  H   TRP A  82      -3.555   0.728 -30.205  1.00  0.77           H  
ATOM   1176  HA  TRP A  82      -3.991   3.409 -31.032  1.00  0.77           H  
ATOM   1177 1HB  TRP A  82      -5.742   1.816 -30.108  1.00  0.77           H  
ATOM   1178 2HB  TRP A  82      -5.054   2.041 -28.516  1.00  0.77           H  
ATOM   1179  HD1 TRP A  82      -7.203   3.835 -31.111  1.00  0.77           H  
ATOM   1180  HE1 TRP A  82      -8.300   5.914 -30.040  1.00  0.77           H  
ATOM   1181  HE3 TRP A  82      -4.712   3.823 -26.645  1.00  0.77           H  
ATOM   1182  HZ2 TRP A  82      -8.053   7.356 -27.643  1.00  0.77           H  
ATOM   1183  HZ3 TRP A  82      -5.132   5.583 -25.061  1.00  0.77           H  
ATOM   1184  HH2 TRP A  82      -6.779   7.354 -25.520  1.00  0.77           H  
ATOM   1185  N   ALA A  83      -2.579   3.073 -28.047  1.00  0.77           N  
ATOM   1186  CA  ALA A  83      -1.817   3.795 -27.041  1.00  0.77           C  
ATOM   1187  C   ALA A  83      -0.552   4.400 -27.622  1.00  0.77           C  
ATOM   1188  O   ALA A  83      -0.254   5.584 -27.396  1.00  0.77           O  
ATOM   1189  CB  ALA A  83      -1.460   2.839 -25.933  1.00  0.77           C  
ATOM   1190  H   ALA A  83      -2.804   2.089 -27.895  1.00  0.77           H  
ATOM   1191  HA  ALA A  83      -2.428   4.604 -26.653  1.00  0.77           H  
ATOM   1192 1HB  ALA A  83      -0.893   3.356 -25.167  1.00  0.77           H  
ATOM   1193 2HB  ALA A  83      -2.369   2.417 -25.500  1.00  0.77           H  
ATOM   1194 3HB  ALA A  83      -0.860   2.039 -26.354  1.00  0.77           H  
ATOM   1195  N   THR A  84       0.115   3.641 -28.488  1.00  0.77           N  
ATOM   1196  CA  THR A  84       1.343   4.086 -29.111  1.00  0.77           C  
ATOM   1197  C   THR A  84       1.100   5.347 -29.935  1.00  0.77           C  
ATOM   1198  O   THR A  84       1.888   6.299 -29.883  1.00  0.77           O  
ATOM   1199  CB  THR A  84       1.925   2.980 -30.008  1.00  0.77           C  
ATOM   1200  OG1 THR A  84       2.214   1.810 -29.214  1.00  0.77           O  
ATOM   1201  CG2 THR A  84       3.194   3.462 -30.684  1.00  0.77           C  
ATOM   1202  H   THR A  84      -0.194   2.685 -28.667  1.00  0.77           H  
ATOM   1203  HA  THR A  84       2.065   4.319 -28.328  1.00  0.77           H  
ATOM   1204  HB  THR A  84       1.196   2.715 -30.768  1.00  0.77           H  
ATOM   1205  HG1 THR A  84       1.368   1.462 -28.836  1.00  0.77           H  
ATOM   1206 1HG2 THR A  84       3.588   2.669 -31.318  1.00  0.77           H  
ATOM   1207 2HG2 THR A  84       2.969   4.337 -31.293  1.00  0.77           H  
ATOM   1208 3HG2 THR A  84       3.932   3.724 -29.927  1.00  0.77           H  
ATOM   1209  N   SER A  85      -0.019   5.375 -30.672  1.00  0.75           N  
ATOM   1210  CA  SER A  85      -0.348   6.498 -31.545  1.00  0.75           C  
ATOM   1211  C   SER A  85      -0.591   7.801 -30.773  1.00  0.75           C  
ATOM   1212  O   SER A  85      -0.580   8.881 -31.370  1.00  0.75           O  
ATOM   1213  CB  SER A  85      -1.565   6.188 -32.414  1.00  0.75           C  
ATOM   1214  OG  SER A  85      -2.771   6.186 -31.696  1.00  0.75           O  
ATOM   1215  H   SER A  85      -0.636   4.559 -30.666  1.00  0.75           H  
ATOM   1216  HA  SER A  85       0.499   6.660 -32.210  1.00  0.75           H  
ATOM   1217 1HB  SER A  85      -1.625   6.910 -33.224  1.00  0.75           H  
ATOM   1218 2HB  SER A  85      -1.423   5.206 -32.865  1.00  0.75           H  
ATOM   1219  HG  SER A  85      -2.626   5.672 -30.881  1.00  0.75           H  
ATOM   1220  N   HIS A  86      -0.811   7.711 -29.453  1.00  0.73           N  
ATOM   1221  CA  HIS A  86      -1.037   8.885 -28.628  1.00  0.73           C  
ATOM   1222  C   HIS A  86       0.182   9.235 -27.788  1.00  0.73           C  
ATOM   1223  O   HIS A  86       0.113  10.088 -26.906  1.00  0.73           O  
ATOM   1224  CB  HIS A  86      -2.275   8.701 -27.753  1.00  0.73           C  
ATOM   1225  CG  HIS A  86      -3.507   8.658 -28.584  1.00  0.73           C  
ATOM   1226  ND1 HIS A  86      -4.019   9.780 -29.215  1.00  0.73           N  
ATOM   1227  CD2 HIS A  86      -4.312   7.650 -28.912  1.00  0.73           C  
ATOM   1228  CE1 HIS A  86      -5.092   9.438 -29.898  1.00  0.73           C  
ATOM   1229  NE2 HIS A  86      -5.292   8.154 -29.732  1.00  0.73           N  
ATOM   1230  H   HIS A  86      -0.792   6.804 -28.989  1.00  0.73           H  
ATOM   1231  HA  HIS A  86      -1.232   9.740 -29.272  1.00  0.73           H  
ATOM   1232 1HB  HIS A  86      -2.196   7.763 -27.197  1.00  0.73           H  
ATOM   1233 2HB  HIS A  86      -2.355   9.517 -27.035  1.00  0.73           H  
ATOM   1234  HD2 HIS A  86      -4.201   6.630 -28.596  1.00  0.73           H  
ATOM   1235  HE1 HIS A  86      -5.707  10.106 -30.500  1.00  0.73           H  
ATOM   1236  HE2 HIS A  86      -6.040   7.610 -30.141  1.00  0.73           H  
ATOM   1237  N   GLY A  87       1.316   8.604 -28.086  1.00  0.70           N  
ATOM   1238  CA  GLY A  87       2.549   8.898 -27.377  1.00  0.70           C  
ATOM   1239  C   GLY A  87       2.716   8.165 -26.051  1.00  0.70           C  
ATOM   1240  O   GLY A  87       3.534   8.582 -25.227  1.00  0.70           O  
ATOM   1241  H   GLY A  87       1.340   7.893 -28.817  1.00  0.70           H  
ATOM   1242 1HA  GLY A  87       3.386   8.645 -28.027  1.00  0.70           H  
ATOM   1243 2HA  GLY A  87       2.608   9.971 -27.203  1.00  0.70           H  
ATOM   1244  N   ALA A  88       1.927   7.115 -25.807  1.00  0.67           N  
ATOM   1245  CA  ALA A  88       2.040   6.382 -24.548  1.00  0.67           C  
ATOM   1246  C   ALA A  88       2.737   5.037 -24.743  1.00  0.67           C  
ATOM   1247  O   ALA A  88       2.658   4.422 -25.808  1.00  0.67           O  
ATOM   1248  CB  ALA A  88       0.681   6.164 -23.925  1.00  0.67           C  
ATOM   1249  H   ALA A  88       1.248   6.791 -26.497  1.00  0.67           H  
ATOM   1250  HA  ALA A  88       2.641   6.975 -23.857  1.00  0.67           H  
ATOM   1251 1HB  ALA A  88       0.830   5.654 -22.991  1.00  0.67           H  
ATOM   1252 2HB  ALA A  88       0.200   7.124 -23.748  1.00  0.67           H  
ATOM   1253 3HB  ALA A  88       0.066   5.564 -24.586  1.00  0.67           H  
ATOM   1254  N   ASP A  89       3.392   4.581 -23.682  1.00  0.66           N  
ATOM   1255  CA  ASP A  89       4.039   3.271 -23.635  1.00  0.66           C  
ATOM   1256  C   ASP A  89       3.062   2.260 -23.071  1.00  0.66           C  
ATOM   1257  O   ASP A  89       2.525   2.467 -21.990  1.00  0.66           O  
ATOM   1258  CB  ASP A  89       5.293   3.295 -22.784  1.00  0.66           C  
ATOM   1259  CG  ASP A  89       6.463   4.047 -23.402  1.00  0.66           C  
ATOM   1260  OD1 ASP A  89       6.467   4.248 -24.590  1.00  0.66           O  
ATOM   1261  OD2 ASP A  89       7.358   4.395 -22.674  1.00  0.66           O  
ATOM   1262  H   ASP A  89       3.392   5.163 -22.842  1.00  0.66           H  
ATOM   1263  HA  ASP A  89       4.306   2.970 -24.648  1.00  0.66           H  
ATOM   1264 1HB  ASP A  89       5.061   3.762 -21.833  1.00  0.66           H  
ATOM   1265 2HB  ASP A  89       5.587   2.286 -22.580  1.00  0.66           H  
ATOM   1266  N   HIS A  90       2.783   1.198 -23.800  1.00  0.65           N  
ATOM   1267  CA  HIS A  90       1.757   0.283 -23.327  1.00  0.65           C  
ATOM   1268  C   HIS A  90       2.275  -1.064 -22.843  1.00  0.65           C  
ATOM   1269  O   HIS A  90       3.166  -1.666 -23.452  1.00  0.65           O  
ATOM   1270  CB  HIS A  90       0.769   0.042 -24.450  1.00  0.65           C  
ATOM   1271  CG  HIS A  90      -0.485  -0.612 -24.052  1.00  0.65           C  
ATOM   1272  ND1 HIS A  90      -1.495   0.058 -23.396  1.00  0.65           N  
ATOM   1273  CD2 HIS A  90      -0.908  -1.870 -24.204  1.00  0.65           C  
ATOM   1274  CE1 HIS A  90      -2.492  -0.767 -23.182  1.00  0.65           C  
ATOM   1275  NE2 HIS A  90      -2.161  -1.949 -23.660  1.00  0.65           N  
ATOM   1276  H   HIS A  90       3.248   1.043 -24.686  1.00  0.65           H  
ATOM   1277  HA  HIS A  90       1.217   0.735 -22.495  1.00  0.65           H  
ATOM   1278 1HB  HIS A  90       0.528   0.988 -24.904  1.00  0.65           H  
ATOM   1279 2HB  HIS A  90       1.237  -0.573 -25.219  1.00  0.65           H  
ATOM   1280  HD2 HIS A  90      -0.360  -2.686 -24.676  1.00  0.65           H  
ATOM   1281  HE1 HIS A  90      -3.421  -0.510 -22.691  1.00  0.65           H  
ATOM   1282  HE2 HIS A  90      -2.720  -2.824 -23.642  1.00  0.65           H  
ATOM   1283  N   LEU A  91       1.647  -1.548 -21.777  1.00  0.65           N  
ATOM   1284  CA  LEU A  91       1.881  -2.875 -21.225  1.00  0.65           C  
ATOM   1285  C   LEU A  91       0.512  -3.537 -21.000  1.00  0.65           C  
ATOM   1286  O   LEU A  91      -0.384  -2.924 -20.420  1.00  0.65           O  
ATOM   1287  CB  LEU A  91       2.592  -2.756 -19.874  1.00  0.65           C  
ATOM   1288  CG  LEU A  91       2.986  -4.036 -19.174  1.00  0.65           C  
ATOM   1289  CD1 LEU A  91       4.107  -4.709 -19.966  1.00  0.65           C  
ATOM   1290  CD2 LEU A  91       3.407  -3.720 -17.784  1.00  0.65           C  
ATOM   1291  H   LEU A  91       0.980  -0.942 -21.300  1.00  0.65           H  
ATOM   1292  HA  LEU A  91       2.464  -3.475 -21.923  1.00  0.65           H  
ATOM   1293 1HB  LEU A  91       3.493  -2.185 -20.023  1.00  0.65           H  
ATOM   1294 2HB  LEU A  91       1.945  -2.198 -19.203  1.00  0.65           H  
ATOM   1295  HG  LEU A  91       2.134  -4.720 -19.158  1.00  0.65           H  
ATOM   1296 1HD1 LEU A  91       4.398  -5.644 -19.495  1.00  0.65           H  
ATOM   1297 2HD1 LEU A  91       3.765  -4.899 -20.960  1.00  0.65           H  
ATOM   1298 3HD1 LEU A  91       4.971  -4.043 -20.012  1.00  0.65           H  
ATOM   1299 1HD2 LEU A  91       3.687  -4.633 -17.287  1.00  0.65           H  
ATOM   1300 2HD2 LEU A  91       4.257  -3.038 -17.808  1.00  0.65           H  
ATOM   1301 3HD2 LEU A  91       2.581  -3.253 -17.251  1.00  0.65           H  
ATOM   1302  N   ASP A  92       0.333  -4.748 -21.495  1.00  0.67           N  
ATOM   1303  CA  ASP A  92      -0.920  -5.473 -21.309  1.00  0.67           C  
ATOM   1304  C   ASP A  92      -0.800  -6.468 -20.195  1.00  0.67           C  
ATOM   1305  O   ASP A  92       0.304  -6.845 -19.821  1.00  0.67           O  
ATOM   1306  CB  ASP A  92      -1.340  -6.189 -22.582  1.00  0.67           C  
ATOM   1307  CG  ASP A  92      -1.877  -5.230 -23.628  1.00  0.67           C  
ATOM   1308  OD1 ASP A  92      -2.900  -4.610 -23.392  1.00  0.67           O  
ATOM   1309  OD2 ASP A  92      -1.252  -5.067 -24.623  1.00  0.67           O  
ATOM   1310  H   ASP A  92       1.103  -5.216 -21.971  1.00  0.67           H  
ATOM   1311  HA  ASP A  92      -1.704  -4.764 -21.042  1.00  0.67           H  
ATOM   1312 1HB  ASP A  92      -0.477  -6.720 -23.004  1.00  0.67           H  
ATOM   1313 2HB  ASP A  92      -2.101  -6.936 -22.357  1.00  0.67           H  
ATOM   1314  N   GLY A  93      -1.923  -6.969 -19.716  1.00  0.73           N  
ATOM   1315  CA  GLY A  93      -1.863  -7.989 -18.701  1.00  0.73           C  
ATOM   1316  C   GLY A  93      -3.189  -8.676 -18.446  1.00  0.73           C  
ATOM   1317  O   GLY A  93      -4.118  -8.613 -19.251  1.00  0.73           O  
ATOM   1318  H   GLY A  93      -2.822  -6.588 -20.004  1.00  0.73           H  
ATOM   1319 1HA  GLY A  93      -1.127  -8.717 -18.986  1.00  0.73           H  
ATOM   1320 2HA  GLY A  93      -1.506  -7.543 -17.774  1.00  0.73           H  
ATOM   1321  N   GLY A  94      -3.260  -9.336 -17.305  1.00  0.81           N  
ATOM   1322  CA  GLY A  94      -4.461 -10.049 -16.878  1.00  0.81           C  
ATOM   1323  C   GLY A  94      -4.238 -10.560 -15.473  1.00  0.81           C  
ATOM   1324  O   GLY A  94      -3.102 -10.793 -15.062  1.00  0.81           O  
ATOM   1325  H   GLY A  94      -2.409  -9.358 -16.743  1.00  0.81           H  
ATOM   1326 1HA  GLY A  94      -5.323  -9.379 -16.903  1.00  0.81           H  
ATOM   1327 2HA  GLY A  94      -4.665 -10.880 -17.552  1.00  0.81           H  
ATOM   1328  N   ILE A  95      -5.312 -10.770 -14.730  1.00  0.93           N  
ATOM   1329  CA  ILE A  95      -5.130 -11.094 -13.323  1.00  0.93           C  
ATOM   1330  C   ILE A  95      -5.468 -12.525 -12.896  1.00  0.93           C  
ATOM   1331  O   ILE A  95      -5.271 -12.868 -11.732  1.00  0.93           O  
ATOM   1332  CB  ILE A  95      -5.946 -10.087 -12.483  1.00  0.93           C  
ATOM   1333  CG1 ILE A  95      -7.445 -10.267 -12.759  1.00  0.93           C  
ATOM   1334  CG2 ILE A  95      -5.542  -8.639 -12.859  1.00  0.93           C  
ATOM   1335  CD1 ILE A  95      -8.341  -9.516 -11.802  1.00  0.93           C  
ATOM   1336  H   ILE A  95      -6.238 -10.645 -15.121  1.00  0.93           H  
ATOM   1337  HA  ILE A  95      -4.084 -10.940 -13.079  1.00  0.93           H  
ATOM   1338  HB  ILE A  95      -5.766 -10.259 -11.422  1.00  0.93           H  
ATOM   1339 1HG1 ILE A  95      -7.662  -9.931 -13.774  1.00  0.93           H  
ATOM   1340 2HG1 ILE A  95      -7.689 -11.311 -12.687  1.00  0.93           H  
ATOM   1341 1HG2 ILE A  95      -6.120  -7.931 -12.271  1.00  0.93           H  
ATOM   1342 2HG2 ILE A  95      -4.497  -8.478 -12.674  1.00  0.93           H  
ATOM   1343 3HG2 ILE A  95      -5.746  -8.477 -13.913  1.00  0.93           H  
ATOM   1344 1HD1 ILE A  95      -9.385  -9.698 -12.058  1.00  0.93           H  
ATOM   1345 2HD1 ILE A  95      -8.156  -9.859 -10.780  1.00  0.93           H  
ATOM   1346 3HD1 ILE A  95      -8.133  -8.472 -11.880  1.00  0.93           H  
ATOM   1347  N   MET A  96      -6.016 -13.357 -13.794  1.00  1.09           N  
ATOM   1348  CA  MET A  96      -6.363 -14.744 -13.456  1.00  1.09           C  
ATOM   1349  C   MET A  96      -7.131 -14.878 -12.132  1.00  1.09           C  
ATOM   1350  O   MET A  96      -6.937 -15.849 -11.399  1.00  1.09           O  
ATOM   1351  CB  MET A  96      -5.061 -15.510 -13.295  1.00  1.09           C  
ATOM   1352  CG  MET A  96      -4.234 -15.582 -14.528  1.00  1.09           C  
ATOM   1353  SD  MET A  96      -2.742 -16.439 -14.222  1.00  1.09           S  
ATOM   1354  CE  MET A  96      -2.021 -15.284 -13.096  1.00  1.09           C  
ATOM   1355  H   MET A  96      -6.140 -13.075 -14.769  1.00  1.09           H  
ATOM   1356  HA  MET A  96      -6.967 -15.156 -14.264  1.00  1.09           H  
ATOM   1357 1HB  MET A  96      -4.457 -15.065 -12.512  1.00  1.09           H  
ATOM   1358 2HB  MET A  96      -5.284 -16.530 -12.989  1.00  1.09           H  
ATOM   1359 1HG  MET A  96      -4.786 -16.093 -15.321  1.00  1.09           H  
ATOM   1360 2HG  MET A  96      -3.992 -14.573 -14.880  1.00  1.09           H  
ATOM   1361 1HE  MET A  96      -1.063 -15.635 -12.825  1.00  1.09           H  
ATOM   1362 2HE  MET A  96      -1.935 -14.308 -13.543  1.00  1.09           H  
ATOM   1363 3HE  MET A  96      -2.645 -15.200 -12.206  1.00  1.09           H  
ATOM   1364  N   ALA A  97      -7.980 -13.908 -11.807  1.00  1.27           N  
ATOM   1365  CA  ALA A  97      -8.610 -13.882 -10.495  1.00  1.27           C  
ATOM   1366  C   ALA A  97      -9.781 -12.929 -10.424  1.00  1.27           C  
ATOM   1367  O   ALA A  97      -9.973 -12.078 -11.286  1.00  1.27           O  
ATOM   1368  CB  ALA A  97      -7.590 -13.458  -9.438  1.00  1.27           C  
ATOM   1369  H   ALA A  97      -8.134 -13.159 -12.461  1.00  1.27           H  
ATOM   1370  HA  ALA A  97      -8.973 -14.885 -10.276  1.00  1.27           H  
ATOM   1371 1HB  ALA A  97      -8.060 -13.462  -8.455  1.00  1.27           H  
ATOM   1372 2HB  ALA A  97      -6.743 -14.142  -9.439  1.00  1.27           H  
ATOM   1373 3HB  ALA A  97      -7.240 -12.450  -9.667  1.00  1.27           H  
ATOM   1374  N   VAL A  98     -10.565 -13.077  -9.373  1.00  1.42           N  
ATOM   1375  CA  VAL A  98     -11.577 -12.088  -9.064  1.00  1.42           C  
ATOM   1376  C   VAL A  98     -10.841 -10.757  -8.805  1.00  1.42           C  
ATOM   1377  O   VAL A  98      -9.833 -10.769  -8.104  1.00  1.42           O  
ATOM   1378  CB  VAL A  98     -12.306 -12.504  -7.776  1.00  1.42           C  
ATOM   1379  CG1 VAL A  98     -11.339 -12.442  -6.637  1.00  1.42           C  
ATOM   1380  CG2 VAL A  98     -13.502 -11.602  -7.514  1.00  1.42           C  
ATOM   1381  H   VAL A  98     -10.414 -13.853  -8.745  1.00  1.42           H  
ATOM   1382  HA  VAL A  98     -12.279 -12.034  -9.883  1.00  1.42           H  
ATOM   1383  HB  VAL A  98     -12.645 -13.539  -7.874  1.00  1.42           H  
ATOM   1384 1HG1 VAL A  98     -11.834 -12.753  -5.716  1.00  1.42           H  
ATOM   1385 2HG1 VAL A  98     -10.498 -13.103  -6.839  1.00  1.42           H  
ATOM   1386 3HG1 VAL A  98     -10.984 -11.432  -6.529  1.00  1.42           H  
ATOM   1387 1HG2 VAL A  98     -14.001 -11.921  -6.599  1.00  1.42           H  
ATOM   1388 2HG2 VAL A  98     -13.183 -10.585  -7.402  1.00  1.42           H  
ATOM   1389 3HG2 VAL A  98     -14.199 -11.673  -8.347  1.00  1.42           H  
ATOM   1390  N   PRO A  99     -11.325  -9.599  -9.301  1.00  1.53           N  
ATOM   1391  CA  PRO A  99     -10.762  -8.268  -9.078  1.00  1.53           C  
ATOM   1392  C   PRO A  99     -10.527  -7.942  -7.604  1.00  1.53           C  
ATOM   1393  O   PRO A  99      -9.626  -7.178  -7.269  1.00  1.53           O  
ATOM   1394  CB  PRO A  99     -11.837  -7.359  -9.674  1.00  1.53           C  
ATOM   1395  CG  PRO A  99     -12.455  -8.189 -10.770  1.00  1.53           C  
ATOM   1396  CD  PRO A  99     -12.466  -9.603 -10.242  1.00  1.53           C  
ATOM   1397  HA  PRO A  99      -9.830  -8.175  -9.647  1.00  1.53           H  
ATOM   1398 1HB  PRO A  99     -12.559  -7.068  -8.894  1.00  1.53           H  
ATOM   1399 2HB  PRO A  99     -11.377  -6.433 -10.047  1.00  1.53           H  
ATOM   1400 1HG  PRO A  99     -13.464  -7.816 -11.001  1.00  1.53           H  
ATOM   1401 2HG  PRO A  99     -11.861  -8.092 -11.691  1.00  1.53           H  
ATOM   1402 1HD  PRO A  99     -13.412  -9.817  -9.743  1.00  1.53           H  
ATOM   1403 2HD  PRO A  99     -12.267 -10.270 -11.096  1.00  1.53           H  
ATOM   1404  N   ALA A 100     -11.314  -8.549  -6.716  1.00  1.59           N  
ATOM   1405  CA  ALA A 100     -11.213  -8.334  -5.276  1.00  1.59           C  
ATOM   1406  C   ALA A 100      -9.822  -8.688  -4.743  1.00  1.59           C  
ATOM   1407  O   ALA A 100      -9.397  -8.152  -3.714  1.00  1.59           O  
ATOM   1408  CB  ALA A 100     -12.259  -9.162  -4.549  1.00  1.59           C  
ATOM   1409  H   ALA A 100     -12.028  -9.173  -7.046  1.00  1.59           H  
ATOM   1410  HA  ALA A 100     -11.391  -7.278  -5.079  1.00  1.59           H  
ATOM   1411 1HB  ALA A 100     -12.191  -8.971  -3.479  1.00  1.59           H  
ATOM   1412 2HB  ALA A 100     -13.251  -8.891  -4.905  1.00  1.59           H  
ATOM   1413 3HB  ALA A 100     -12.084 -10.216  -4.736  1.00  1.59           H  
ATOM   1414  N   MET A 101      -9.135  -9.612  -5.424  1.00  1.60           N  
ATOM   1415  CA  MET A 101      -7.808 -10.057  -5.046  1.00  1.60           C  
ATOM   1416  C   MET A 101      -6.683  -9.184  -5.576  1.00  1.60           C  
ATOM   1417  O   MET A 101      -5.520  -9.434  -5.263  1.00  1.60           O  
ATOM   1418  CB  MET A 101      -7.574 -11.494  -5.487  1.00  1.60           C  
ATOM   1419  CG  MET A 101      -8.279 -12.546  -4.694  1.00  1.60           C  
ATOM   1420  SD  MET A 101      -7.691 -12.555  -3.001  1.00  1.60           S  
ATOM   1421  CE  MET A 101      -5.964 -13.080  -3.222  1.00  1.60           C  
ATOM   1422  H   MET A 101      -9.531  -9.998  -6.280  1.00  1.60           H  
ATOM   1423  HA  MET A 101      -7.745 -10.029  -3.964  1.00  1.60           H  
ATOM   1424 1HB  MET A 101      -7.892 -11.600  -6.525  1.00  1.60           H  
ATOM   1425 2HB  MET A 101      -6.507 -11.711  -5.451  1.00  1.60           H  
ATOM   1426 1HG  MET A 101      -9.339 -12.337  -4.677  1.00  1.60           H  
ATOM   1427 2HG  MET A 101      -8.121 -13.529  -5.134  1.00  1.60           H  
ATOM   1428 1HE  MET A 101      -5.465 -13.122  -2.247  1.00  1.60           H  
ATOM   1429 2HE  MET A 101      -5.936 -14.065  -3.684  1.00  1.60           H  
ATOM   1430 3HE  MET A 101      -5.438 -12.370  -3.862  1.00  1.60           H  
ATOM   1431  N   ILE A 102      -6.976  -8.157  -6.367  1.00  1.58           N  
ATOM   1432  CA  ILE A 102      -5.855  -7.375  -6.863  1.00  1.58           C  
ATOM   1433  C   ILE A 102      -5.198  -6.679  -5.675  1.00  1.58           C  
ATOM   1434  O   ILE A 102      -5.862  -6.039  -4.859  1.00  1.58           O  
ATOM   1435  CB  ILE A 102      -6.277  -6.336  -7.921  1.00  1.58           C  
ATOM   1436  CG1 ILE A 102      -6.827  -7.004  -9.184  1.00  1.58           C  
ATOM   1437  CG2 ILE A 102      -5.078  -5.492  -8.307  1.00  1.58           C  
ATOM   1438  CD1 ILE A 102      -7.470  -5.997 -10.133  1.00  1.58           C  
ATOM   1439  H   ILE A 102      -7.936  -7.916  -6.619  1.00  1.58           H  
ATOM   1440  HA  ILE A 102      -5.122  -8.044  -7.317  1.00  1.58           H  
ATOM   1441  HB  ILE A 102      -7.062  -5.701  -7.509  1.00  1.58           H  
ATOM   1442 1HG1 ILE A 102      -6.012  -7.509  -9.704  1.00  1.58           H  
ATOM   1443 2HG1 ILE A 102      -7.568  -7.750  -8.900  1.00  1.58           H  
ATOM   1444 1HG2 ILE A 102      -5.370  -4.752  -9.049  1.00  1.58           H  
ATOM   1445 2HG2 ILE A 102      -4.680  -4.989  -7.431  1.00  1.58           H  
ATOM   1446 3HG2 ILE A 102      -4.325  -6.150  -8.721  1.00  1.58           H  
ATOM   1447 1HD1 ILE A 102      -7.849  -6.484 -11.012  1.00  1.58           H  
ATOM   1448 2HD1 ILE A 102      -8.297  -5.503  -9.616  1.00  1.58           H  
ATOM   1449 3HD1 ILE A 102      -6.730  -5.257 -10.429  1.00  1.58           H  
ATOM   1450  N   GLY A 103      -3.890  -6.848  -5.556  1.00  1.53           N  
ATOM   1451  CA  GLY A 103      -3.113  -6.275  -4.464  1.00  1.53           C  
ATOM   1452  C   GLY A 103      -3.027  -7.164  -3.218  1.00  1.53           C  
ATOM   1453  O   GLY A 103      -2.289  -6.848  -2.283  1.00  1.53           O  
ATOM   1454  H   GLY A 103      -3.400  -7.363  -6.284  1.00  1.53           H  
ATOM   1455 1HA  GLY A 103      -2.102  -6.076  -4.815  1.00  1.53           H  
ATOM   1456 2HA  GLY A 103      -3.537  -5.311  -4.193  1.00  1.53           H  
ATOM   1457  N   GLN A 104      -3.772  -8.267  -3.176  1.00  1.45           N  
ATOM   1458  CA  GLN A 104      -3.707  -9.106  -1.989  1.00  1.45           C  
ATOM   1459  C   GLN A 104      -2.591 -10.135  -2.140  1.00  1.45           C  
ATOM   1460  O   GLN A 104      -2.273 -10.528  -3.265  1.00  1.45           O  
ATOM   1461  CB  GLN A 104      -5.026  -9.820  -1.722  1.00  1.45           C  
ATOM   1462  CG  GLN A 104      -6.189  -8.914  -1.403  1.00  1.45           C  
ATOM   1463  CD  GLN A 104      -7.394  -9.700  -0.912  1.00  1.45           C  
ATOM   1464  OE1 GLN A 104      -7.237 -10.608  -0.085  1.00  1.45           O  
ATOM   1465  NE2 GLN A 104      -8.583  -9.383  -1.403  1.00  1.45           N  
ATOM   1466  H   GLN A 104      -4.379  -8.527  -3.955  1.00  1.45           H  
ATOM   1467  HA  GLN A 104      -3.518  -8.455  -1.151  1.00  1.45           H  
ATOM   1468 1HB  GLN A 104      -5.304 -10.357  -2.618  1.00  1.45           H  
ATOM   1469 2HB  GLN A 104      -4.915 -10.552  -0.924  1.00  1.45           H  
ATOM   1470 1HG  GLN A 104      -5.893  -8.209  -0.630  1.00  1.45           H  
ATOM   1471 2HG  GLN A 104      -6.475  -8.378  -2.315  1.00  1.45           H  
ATOM   1472 1HE2 GLN A 104      -9.394  -9.883  -1.108  1.00  1.45           H  
ATOM   1473 2HE2 GLN A 104      -8.681  -8.651  -2.106  1.00  1.45           H  
ATOM   1474  N   PRO A 105      -1.957 -10.584  -1.050  1.00  1.35           N  
ATOM   1475  CA  PRO A 105      -0.969 -11.633  -1.071  1.00  1.35           C  
ATOM   1476  C   PRO A 105      -1.531 -12.856  -1.760  1.00  1.35           C  
ATOM   1477  O   PRO A 105      -2.682 -13.237  -1.545  1.00  1.35           O  
ATOM   1478  CB  PRO A 105      -0.719 -11.884   0.412  1.00  1.35           C  
ATOM   1479  CG  PRO A 105      -1.016 -10.557   1.074  1.00  1.35           C  
ATOM   1480  CD  PRO A 105      -2.179  -9.985   0.290  1.00  1.35           C  
ATOM   1481  HA  PRO A 105      -0.061 -11.271  -1.581  1.00  1.35           H  
ATOM   1482 1HB  PRO A 105      -1.374 -12.696   0.767  1.00  1.35           H  
ATOM   1483 2HB  PRO A 105       0.315 -12.219   0.567  1.00  1.35           H  
ATOM   1484 1HG  PRO A 105      -1.254 -10.709   2.139  1.00  1.35           H  
ATOM   1485 2HG  PRO A 105      -0.126  -9.910   1.038  1.00  1.35           H  
ATOM   1486 1HD  PRO A 105      -3.143 -10.295   0.717  1.00  1.35           H  
ATOM   1487 2HD  PRO A 105      -2.043  -8.894   0.278  1.00  1.35           H  
ATOM   1488  N   GLY A 106      -0.710 -13.468  -2.589  1.00  1.21           N  
ATOM   1489  CA  GLY A 106      -1.089 -14.640  -3.360  1.00  1.21           C  
ATOM   1490  C   GLY A 106      -1.549 -14.249  -4.764  1.00  1.21           C  
ATOM   1491  O   GLY A 106      -1.596 -15.091  -5.663  1.00  1.21           O  
ATOM   1492  H   GLY A 106       0.222 -13.101  -2.710  1.00  1.21           H  
ATOM   1493 1HA  GLY A 106      -0.241 -15.322  -3.428  1.00  1.21           H  
ATOM   1494 2HA  GLY A 106      -1.890 -15.171  -2.847  1.00  1.21           H  
ATOM   1495  N   ALA A 107      -1.876 -12.970  -4.970  1.00  1.06           N  
ATOM   1496  CA  ALA A 107      -2.285 -12.523  -6.291  1.00  1.06           C  
ATOM   1497  C   ALA A 107      -1.108 -12.631  -7.243  1.00  1.06           C  
ATOM   1498  O   ALA A 107       0.036 -12.370  -6.851  1.00  1.06           O  
ATOM   1499  CB  ALA A 107      -2.808 -11.096  -6.252  1.00  1.06           C  
ATOM   1500  H   ALA A 107      -1.859 -12.286  -4.212  1.00  1.06           H  
ATOM   1501  HA  ALA A 107      -3.078 -13.180  -6.649  1.00  1.06           H  
ATOM   1502 1HB  ALA A 107      -3.119 -10.783  -7.248  1.00  1.06           H  
ATOM   1503 2HB  ALA A 107      -3.656 -11.050  -5.573  1.00  1.06           H  
ATOM   1504 3HB  ALA A 107      -2.033 -10.435  -5.891  1.00  1.06           H  
ATOM   1505  N   LEU A 108      -1.406 -12.969  -8.491  1.00  0.92           N  
ATOM   1506  CA  LEU A 108      -0.424 -13.058  -9.564  1.00  0.92           C  
ATOM   1507  C   LEU A 108      -0.993 -12.431 -10.819  1.00  0.92           C  
ATOM   1508  O   LEU A 108      -2.077 -12.803 -11.262  1.00  0.92           O  
ATOM   1509  CB  LEU A 108      -0.042 -14.521  -9.832  1.00  0.92           C  
ATOM   1510  CG  LEU A 108       0.952 -14.777 -10.994  1.00  0.92           C  
ATOM   1511  CD1 LEU A 108       2.262 -14.129 -10.701  1.00  0.92           C  
ATOM   1512  CD2 LEU A 108       1.157 -16.283 -11.152  1.00  0.92           C  
ATOM   1513  H   LEU A 108      -2.369 -13.179  -8.712  1.00  0.92           H  
ATOM   1514  HA  LEU A 108       0.468 -12.502  -9.277  1.00  0.92           H  
ATOM   1515 1HB  LEU A 108       0.405 -14.926  -8.923  1.00  0.92           H  
ATOM   1516 2HB  LEU A 108      -0.951 -15.082 -10.043  1.00  0.92           H  
ATOM   1517  HG  LEU A 108       0.565 -14.344 -11.915  1.00  0.92           H  
ATOM   1518 1HD1 LEU A 108       2.938 -14.319 -11.512  1.00  0.92           H  
ATOM   1519 2HD1 LEU A 108       2.119 -13.072 -10.595  1.00  0.92           H  
ATOM   1520 3HD1 LEU A 108       2.676 -14.536  -9.785  1.00  0.92           H  
ATOM   1521 1HD2 LEU A 108       1.858 -16.467 -11.969  1.00  0.92           H  
ATOM   1522 2HD2 LEU A 108       1.563 -16.688 -10.226  1.00  0.92           H  
ATOM   1523 3HD2 LEU A 108       0.214 -16.774 -11.369  1.00  0.92           H  
ATOM   1524  N   ILE A 109      -0.279 -11.468 -11.366  1.00  0.80           N  
ATOM   1525  CA  ILE A 109      -0.710 -10.757 -12.552  1.00  0.80           C  
ATOM   1526  C   ILE A 109       0.248 -10.971 -13.709  1.00  0.80           C  
ATOM   1527  O   ILE A 109       1.471 -10.854 -13.559  1.00  0.80           O  
ATOM   1528  CB  ILE A 109      -0.879  -9.258 -12.269  1.00  0.80           C  
ATOM   1529  CG1 ILE A 109      -1.913  -9.070 -11.196  1.00  0.80           C  
ATOM   1530  CG2 ILE A 109      -1.346  -8.537 -13.504  1.00  0.80           C  
ATOM   1531  CD1 ILE A 109      -2.072  -7.668 -10.795  1.00  0.80           C  
ATOM   1532  H   ILE A 109       0.599 -11.211 -10.930  1.00  0.80           H  
ATOM   1533  HA  ILE A 109      -1.679 -11.149 -12.856  1.00  0.80           H  
ATOM   1534  HB  ILE A 109       0.066  -8.844 -11.916  1.00  0.80           H  
ATOM   1535 1HG1 ILE A 109      -2.852  -9.456 -11.548  1.00  0.80           H  
ATOM   1536 2HG1 ILE A 109      -1.623  -9.636 -10.311  1.00  0.80           H  
ATOM   1537 1HG2 ILE A 109      -1.472  -7.486 -13.275  1.00  0.80           H  
ATOM   1538 2HG2 ILE A 109      -0.631  -8.649 -14.308  1.00  0.80           H  
ATOM   1539 3HG2 ILE A 109      -2.287  -8.940 -13.813  1.00  0.80           H  
ATOM   1540 1HD1 ILE A 109      -2.832  -7.604 -10.030  1.00  0.80           H  
ATOM   1541 2HD1 ILE A 109      -1.120  -7.304 -10.413  1.00  0.80           H  
ATOM   1542 3HD1 ILE A 109      -2.374  -7.074 -11.650  1.00  0.80           H  
ATOM   1543  N   LEU A 110      -0.313 -11.330 -14.849  1.00  0.72           N  
ATOM   1544  CA  LEU A 110       0.482 -11.593 -16.026  1.00  0.72           C  
ATOM   1545  C   LEU A 110       0.652 -10.301 -16.784  1.00  0.72           C  
ATOM   1546  O   LEU A 110      -0.299  -9.520 -16.862  1.00  0.72           O  
ATOM   1547  CB  LEU A 110      -0.246 -12.585 -16.921  1.00  0.72           C  
ATOM   1548  CG  LEU A 110      -0.591 -13.914 -16.306  1.00  0.72           C  
ATOM   1549  CD1 LEU A 110      -1.342 -14.757 -17.330  1.00  0.72           C  
ATOM   1550  CD2 LEU A 110       0.672 -14.593 -15.784  1.00  0.72           C  
ATOM   1551  H   LEU A 110      -1.331 -11.376 -14.904  1.00  0.72           H  
ATOM   1552  HA  LEU A 110       1.461 -11.977 -15.736  1.00  0.72           H  
ATOM   1553 1HB  LEU A 110      -1.189 -12.129 -17.232  1.00  0.72           H  
ATOM   1554 2HB  LEU A 110       0.344 -12.740 -17.792  1.00  0.72           H  
ATOM   1555  HG  LEU A 110      -1.262 -13.744 -15.495  1.00  0.72           H  
ATOM   1556 1HD1 LEU A 110      -1.629 -15.707 -16.896  1.00  0.72           H  
ATOM   1557 2HD1 LEU A 110      -2.234 -14.224 -17.646  1.00  0.72           H  
ATOM   1558 3HD1 LEU A 110      -0.717 -14.931 -18.174  1.00  0.72           H  
ATOM   1559 1HD2 LEU A 110       0.410 -15.545 -15.320  1.00  0.72           H  
ATOM   1560 2HD2 LEU A 110       1.373 -14.771 -16.592  1.00  0.72           H  
ATOM   1561 3HD2 LEU A 110       1.134 -13.948 -15.046  1.00  0.72           H  
ATOM   1562  N   TYR A 111       1.830 -10.090 -17.372  1.00  0.67           N  
ATOM   1563  CA  TYR A 111       2.053  -8.912 -18.206  1.00  0.67           C  
ATOM   1564  C   TYR A 111       2.785  -9.201 -19.512  1.00  0.67           C  
ATOM   1565  O   TYR A 111       3.642 -10.080 -19.572  1.00  0.67           O  
ATOM   1566  CB  TYR A 111       2.855  -7.846 -17.464  1.00  0.67           C  
ATOM   1567  CG  TYR A 111       2.227  -7.318 -16.206  1.00  0.67           C  
ATOM   1568  CD1 TYR A 111       2.466  -7.916 -14.978  1.00  0.67           C  
ATOM   1569  CD2 TYR A 111       1.415  -6.224 -16.279  1.00  0.67           C  
ATOM   1570  CE1 TYR A 111       1.899  -7.384 -13.842  1.00  0.67           C  
ATOM   1571  CE2 TYR A 111       0.863  -5.719 -15.157  1.00  0.67           C  
ATOM   1572  CZ  TYR A 111       1.096  -6.273 -13.945  1.00  0.67           C  
ATOM   1573  OH  TYR A 111       0.530  -5.711 -12.816  1.00  0.67           O  
ATOM   1574  H   TYR A 111       2.585 -10.759 -17.220  1.00  0.67           H  
ATOM   1575  HA  TYR A 111       1.088  -8.506 -18.451  1.00  0.67           H  
ATOM   1576 1HB  TYR A 111       3.829  -8.256 -17.211  1.00  0.67           H  
ATOM   1577 2HB  TYR A 111       3.019  -7.010 -18.131  1.00  0.67           H  
ATOM   1578  HD1 TYR A 111       3.106  -8.799 -14.911  1.00  0.67           H  
ATOM   1579  HD2 TYR A 111       1.217  -5.755 -17.242  1.00  0.67           H  
ATOM   1580  HE1 TYR A 111       2.080  -7.834 -12.871  1.00  0.67           H  
ATOM   1581  HE2 TYR A 111       0.238  -4.865 -15.222  1.00  0.67           H  
ATOM   1582  HH  TYR A 111       0.716  -6.275 -12.053  1.00  0.67           H  
ATOM   1583  N   SER A 112       2.508  -8.408 -20.541  1.00  0.65           N  
ATOM   1584  CA  SER A 112       3.310  -8.489 -21.762  1.00  0.65           C  
ATOM   1585  C   SER A 112       3.374  -7.171 -22.512  1.00  0.65           C  
ATOM   1586  O   SER A 112       2.479  -6.329 -22.440  1.00  0.65           O  
ATOM   1587  CB  SER A 112       2.842  -9.595 -22.677  1.00  0.65           C  
ATOM   1588  OG  SER A 112       1.552  -9.402 -23.169  1.00  0.65           O  
ATOM   1589  H   SER A 112       1.759  -7.727 -20.444  1.00  0.65           H  
ATOM   1590  HA  SER A 112       4.334  -8.738 -21.476  1.00  0.65           H  
ATOM   1591 1HB  SER A 112       3.536  -9.649 -23.503  1.00  0.65           H  
ATOM   1592 2HB  SER A 112       2.897 -10.547 -22.163  1.00  0.65           H  
ATOM   1593  HG  SER A 112       1.623  -9.622 -24.125  1.00  0.65           H  
ATOM   1594  N   GLY A 113       4.451  -7.005 -23.247  1.00  0.65           N  
ATOM   1595  CA  GLY A 113       4.711  -5.775 -23.978  1.00  0.65           C  
ATOM   1596  C   GLY A 113       6.204  -5.521 -23.830  1.00  0.65           C  
ATOM   1597  O   GLY A 113       6.858  -6.229 -23.062  1.00  0.65           O  
ATOM   1598  H   GLY A 113       5.114  -7.783 -23.299  1.00  0.65           H  
ATOM   1599 1HA  GLY A 113       4.436  -5.906 -25.024  1.00  0.65           H  
ATOM   1600 2HA  GLY A 113       4.133  -4.950 -23.563  1.00  0.65           H  
ATOM   1601  N   PRO A 114       6.760  -4.459 -24.408  1.00  0.66           N  
ATOM   1602  CA  PRO A 114       8.187  -4.191 -24.434  1.00  0.66           C  
ATOM   1603  C   PRO A 114       8.789  -4.285 -23.034  1.00  0.66           C  
ATOM   1604  O   PRO A 114       8.275  -3.710 -22.066  1.00  0.66           O  
ATOM   1605  CB  PRO A 114       8.217  -2.757 -24.976  1.00  0.66           C  
ATOM   1606  CG  PRO A 114       6.983  -2.671 -25.854  1.00  0.66           C  
ATOM   1607  CD  PRO A 114       5.928  -3.465 -25.096  1.00  0.66           C  
ATOM   1608  HA  PRO A 114       8.680  -4.892 -25.122  1.00  0.66           H  
ATOM   1609 1HB  PRO A 114       8.196  -2.049 -24.150  1.00  0.66           H  
ATOM   1610 2HB  PRO A 114       9.151  -2.581 -25.528  1.00  0.66           H  
ATOM   1611 1HG  PRO A 114       6.692  -1.618 -26.003  1.00  0.66           H  
ATOM   1612 2HG  PRO A 114       7.192  -3.090 -26.849  1.00  0.66           H  
ATOM   1613 1HD  PRO A 114       5.392  -2.831 -24.363  1.00  0.66           H  
ATOM   1614 2HD  PRO A 114       5.244  -3.939 -25.813  1.00  0.66           H  
ATOM   1615  N   GLU A 115       9.936  -4.960 -22.972  1.00  0.67           N  
ATOM   1616  CA  GLU A 115      10.654  -5.236 -21.731  1.00  0.67           C  
ATOM   1617  C   GLU A 115      10.987  -3.987 -20.941  1.00  0.67           C  
ATOM   1618  O   GLU A 115      10.869  -3.972 -19.716  1.00  0.67           O  
ATOM   1619  CB  GLU A 115      11.943  -5.987 -22.061  1.00  0.67           C  
ATOM   1620  CG  GLU A 115      12.732  -6.461 -20.868  1.00  0.67           C  
ATOM   1621  CD  GLU A 115      13.920  -7.322 -21.264  1.00  0.67           C  
ATOM   1622  OE1 GLU A 115      14.073  -7.599 -22.431  1.00  0.67           O  
ATOM   1623  OE2 GLU A 115      14.687  -7.678 -20.390  1.00  0.67           O  
ATOM   1624  H   GLU A 115      10.301  -5.359 -23.825  1.00  0.67           H  
ATOM   1625  HA  GLU A 115      10.023  -5.873 -21.107  1.00  0.67           H  
ATOM   1626 1HB  GLU A 115      11.733  -6.822 -22.704  1.00  0.67           H  
ATOM   1627 2HB  GLU A 115      12.599  -5.319 -22.619  1.00  0.67           H  
ATOM   1628 1HG  GLU A 115      13.089  -5.587 -20.328  1.00  0.67           H  
ATOM   1629 2HG  GLU A 115      12.074  -7.025 -20.204  1.00  0.67           H  
ATOM   1630  N   ASP A 116      11.362  -2.921 -21.642  1.00  0.69           N  
ATOM   1631  CA  ASP A 116      11.716  -1.664 -20.997  1.00  0.69           C  
ATOM   1632  C   ASP A 116      10.552  -1.086 -20.191  1.00  0.69           C  
ATOM   1633  O   ASP A 116      10.758  -0.430 -19.168  1.00  0.69           O  
ATOM   1634  CB  ASP A 116      12.160  -0.632 -22.041  1.00  0.69           C  
ATOM   1635  CG  ASP A 116      13.533  -0.920 -22.662  1.00  0.69           C  
ATOM   1636  OD1 ASP A 116      14.255  -1.738 -22.142  1.00  0.69           O  
ATOM   1637  OD2 ASP A 116      13.839  -0.312 -23.658  1.00  0.69           O  
ATOM   1638  H   ASP A 116      11.420  -2.998 -22.646  1.00  0.69           H  
ATOM   1639  HA  ASP A 116      12.544  -1.851 -20.313  1.00  0.69           H  
ATOM   1640 1HB  ASP A 116      11.419  -0.591 -22.839  1.00  0.69           H  
ATOM   1641 2HB  ASP A 116      12.189   0.353 -21.579  1.00  0.69           H  
ATOM   1642  N   VAL A 117       9.324  -1.319 -20.655  1.00  0.73           N  
ATOM   1643  CA  VAL A 117       8.148  -0.773 -20.002  1.00  0.73           C  
ATOM   1644  C   VAL A 117       7.845  -1.600 -18.774  1.00  0.73           C  
ATOM   1645  O   VAL A 117       7.606  -1.077 -17.677  1.00  0.73           O  
ATOM   1646  CB  VAL A 117       6.957  -0.812 -20.962  1.00  0.73           C  
ATOM   1647  CG1 VAL A 117       5.730  -0.368 -20.282  1.00  0.73           C  
ATOM   1648  CG2 VAL A 117       7.257   0.051 -22.150  1.00  0.73           C  
ATOM   1649  H   VAL A 117       9.186  -1.931 -21.454  1.00  0.73           H  
ATOM   1650  HA  VAL A 117       8.347   0.258 -19.706  1.00  0.73           H  
ATOM   1651  HB  VAL A 117       6.793  -1.840 -21.291  1.00  0.73           H  
ATOM   1652 1HG1 VAL A 117       4.887  -0.406 -20.976  1.00  0.73           H  
ATOM   1653 2HG1 VAL A 117       5.530  -1.010 -19.427  1.00  0.73           H  
ATOM   1654 3HG1 VAL A 117       5.895   0.645 -19.955  1.00  0.73           H  
ATOM   1655 1HG2 VAL A 117       6.418   0.011 -22.849  1.00  0.73           H  
ATOM   1656 2HG2 VAL A 117       7.417   1.076 -21.819  1.00  0.73           H  
ATOM   1657 3HG2 VAL A 117       8.154  -0.312 -22.638  1.00  0.73           H  
ATOM   1658  N   PHE A 118       7.885  -2.918 -18.956  1.00  0.77           N  
ATOM   1659  CA  PHE A 118       7.635  -3.811 -17.841  1.00  0.77           C  
ATOM   1660  C   PHE A 118       8.628  -3.533 -16.723  1.00  0.77           C  
ATOM   1661  O   PHE A 118       8.244  -3.357 -15.566  1.00  0.77           O  
ATOM   1662  CB  PHE A 118       7.757  -5.274 -18.242  1.00  0.77           C  
ATOM   1663  CG  PHE A 118       7.561  -6.193 -17.060  1.00  0.77           C  
ATOM   1664  CD1 PHE A 118       6.290  -6.521 -16.617  1.00  0.77           C  
ATOM   1665  CD2 PHE A 118       8.650  -6.706 -16.370  1.00  0.77           C  
ATOM   1666  CE1 PHE A 118       6.116  -7.339 -15.520  1.00  0.77           C  
ATOM   1667  CE2 PHE A 118       8.470  -7.523 -15.271  1.00  0.77           C  
ATOM   1668  CZ  PHE A 118       7.197  -7.840 -14.846  1.00  0.77           C  
ATOM   1669  H   PHE A 118       8.094  -3.288 -19.886  1.00  0.77           H  
ATOM   1670  HA  PHE A 118       6.629  -3.630 -17.465  1.00  0.77           H  
ATOM   1671 1HB  PHE A 118       7.016  -5.516 -19.000  1.00  0.77           H  
ATOM   1672 2HB  PHE A 118       8.743  -5.463 -18.672  1.00  0.77           H  
ATOM   1673  HD1 PHE A 118       5.428  -6.125 -17.142  1.00  0.77           H  
ATOM   1674  HD2 PHE A 118       9.656  -6.453 -16.706  1.00  0.77           H  
ATOM   1675  HE1 PHE A 118       5.127  -7.585 -15.189  1.00  0.77           H  
ATOM   1676  HE2 PHE A 118       9.332  -7.921 -14.744  1.00  0.77           H  
ATOM   1677  HZ  PHE A 118       7.053  -8.487 -13.981  1.00  0.77           H  
ATOM   1678  N   ARG A 119       9.921  -3.494 -17.067  1.00  0.83           N  
ATOM   1679  CA  ARG A 119      10.937  -3.264 -16.057  1.00  0.83           C  
ATOM   1680  C   ARG A 119      10.836  -1.894 -15.403  1.00  0.83           C  
ATOM   1681  O   ARG A 119      10.906  -1.800 -14.176  1.00  0.83           O  
ATOM   1682  CB  ARG A 119      12.337  -3.410 -16.642  1.00  0.83           C  
ATOM   1683  CG  ARG A 119      12.766  -4.836 -16.962  1.00  0.83           C  
ATOM   1684  CD  ARG A 119      14.166  -4.872 -17.475  1.00  0.83           C  
ATOM   1685  NE  ARG A 119      14.601  -6.220 -17.820  1.00  0.83           N  
ATOM   1686  CZ  ARG A 119      15.117  -7.118 -16.976  1.00  0.83           C  
ATOM   1687  NH1 ARG A 119      15.287  -6.847 -15.698  1.00  0.83           N  
ATOM   1688  NH2 ARG A 119      15.450  -8.281 -17.477  1.00  0.83           N  
ATOM   1689  H   ARG A 119      10.201  -3.632 -18.037  1.00  0.83           H  
ATOM   1690  HA  ARG A 119      10.818  -4.023 -15.288  1.00  0.83           H  
ATOM   1691 1HB  ARG A 119      12.390  -2.840 -17.574  1.00  0.83           H  
ATOM   1692 2HB  ARG A 119      13.066  -2.984 -15.955  1.00  0.83           H  
ATOM   1693 1HG  ARG A 119      12.703  -5.451 -16.066  1.00  0.83           H  
ATOM   1694 2HG  ARG A 119      12.108  -5.245 -17.733  1.00  0.83           H  
ATOM   1695 1HD  ARG A 119      14.231  -4.257 -18.375  1.00  0.83           H  
ATOM   1696 2HD  ARG A 119      14.840  -4.480 -16.718  1.00  0.83           H  
ATOM   1697  HE  ARG A 119      14.516  -6.533 -18.794  1.00  0.83           H  
ATOM   1698 1HH1 ARG A 119      15.027  -5.941 -15.336  1.00  0.83           H  
ATOM   1699 2HH1 ARG A 119      15.683  -7.542 -15.084  1.00  0.83           H  
ATOM   1700 1HH2 ARG A 119      15.294  -8.423 -18.486  1.00  0.83           H  
ATOM   1701 2HH2 ARG A 119      15.846  -9.002 -16.896  1.00  0.83           H  
ATOM   1702  N   ALA A 120      10.575  -0.836 -16.182  1.00  0.90           N  
ATOM   1703  CA  ALA A 120      10.515   0.504 -15.610  1.00  0.90           C  
ATOM   1704  C   ALA A 120       9.459   0.623 -14.524  1.00  0.90           C  
ATOM   1705  O   ALA A 120       9.673   1.296 -13.513  1.00  0.90           O  
ATOM   1706  CB  ALA A 120      10.216   1.520 -16.696  1.00  0.90           C  
ATOM   1707  H   ALA A 120      10.482  -0.929 -17.194  1.00  0.90           H  
ATOM   1708  HA  ALA A 120      11.484   0.723 -15.166  1.00  0.90           H  
ATOM   1709 1HB  ALA A 120      10.200   2.518 -16.266  1.00  0.90           H  
ATOM   1710 2HB  ALA A 120      10.985   1.467 -17.464  1.00  0.90           H  
ATOM   1711 3HB  ALA A 120       9.244   1.295 -17.140  1.00  0.90           H  
ATOM   1712  N   GLY A 121       8.318  -0.029 -14.721  1.00  0.97           N  
ATOM   1713  CA  GLY A 121       7.256   0.030 -13.734  1.00  0.97           C  
ATOM   1714  C   GLY A 121       7.146  -1.223 -12.871  1.00  0.97           C  
ATOM   1715  O   GLY A 121       6.195  -1.333 -12.101  1.00  0.97           O  
ATOM   1716  H   GLY A 121       8.178  -0.559 -15.586  1.00  0.97           H  
ATOM   1717 1HA  GLY A 121       7.407   0.898 -13.094  1.00  0.97           H  
ATOM   1718 2HA  GLY A 121       6.309   0.187 -14.250  1.00  0.97           H  
ATOM   1719  N   ARG A 122       8.106  -2.151 -12.943  1.00  1.03           N  
ATOM   1720  CA  ARG A 122       7.961  -3.444 -12.256  1.00  1.03           C  
ATOM   1721  C   ARG A 122       7.689  -3.323 -10.765  1.00  1.03           C  
ATOM   1722  O   ARG A 122       6.849  -4.039 -10.213  1.00  1.03           O  
ATOM   1723  CB  ARG A 122       9.193  -4.302 -12.453  1.00  1.03           C  
ATOM   1724  CG  ARG A 122       9.100  -5.693 -11.877  1.00  1.03           C  
ATOM   1725  CD  ARG A 122      10.331  -6.469 -12.156  1.00  1.03           C  
ATOM   1726  NE  ARG A 122      10.240  -7.832 -11.658  1.00  1.03           N  
ATOM   1727  CZ  ARG A 122      11.245  -8.728 -11.688  1.00  1.03           C  
ATOM   1728  NH1 ARG A 122      12.413  -8.391 -12.186  1.00  1.03           N  
ATOM   1729  NH2 ARG A 122      11.057  -9.948 -11.217  1.00  1.03           N  
ATOM   1730  H   ARG A 122       8.932  -1.991 -13.521  1.00  1.03           H  
ATOM   1731  HA  ARG A 122       7.128  -3.969 -12.711  1.00  1.03           H  
ATOM   1732 1HB  ARG A 122       9.374  -4.413 -13.512  1.00  1.03           H  
ATOM   1733 2HB  ARG A 122      10.063  -3.805 -12.024  1.00  1.03           H  
ATOM   1734 1HG  ARG A 122       8.962  -5.633 -10.796  1.00  1.03           H  
ATOM   1735 2HG  ARG A 122       8.252  -6.214 -12.325  1.00  1.03           H  
ATOM   1736 1HD  ARG A 122      10.506  -6.502 -13.229  1.00  1.03           H  
ATOM   1737 2HD  ARG A 122      11.176  -5.984 -11.670  1.00  1.03           H  
ATOM   1738  HE  ARG A 122       9.358  -8.132 -11.268  1.00  1.03           H  
ATOM   1739 1HH1 ARG A 122      12.557  -7.458 -12.542  1.00  1.03           H  
ATOM   1740 2HH1 ARG A 122      13.166  -9.063 -12.206  1.00  1.03           H  
ATOM   1741 1HH2 ARG A 122      10.157 -10.211 -10.834  1.00  1.03           H  
ATOM   1742 2HH2 ARG A 122      11.810 -10.619 -11.238  1.00  1.03           H  
ATOM   1743  N   GLU A 123       8.372  -2.392 -10.108  1.00  1.07           N  
ATOM   1744  CA  GLU A 123       8.212  -2.183  -8.673  1.00  1.07           C  
ATOM   1745  C   GLU A 123       6.791  -1.739  -8.322  1.00  1.07           C  
ATOM   1746  O   GLU A 123       6.313  -1.973  -7.210  1.00  1.07           O  
ATOM   1747  CB  GLU A 123       9.223  -1.153  -8.173  1.00  1.07           C  
ATOM   1748  CG  GLU A 123      10.676  -1.633  -8.211  1.00  1.07           C  
ATOM   1749  CD  GLU A 123      11.668  -0.590  -7.734  1.00  1.07           C  
ATOM   1750  OE1 GLU A 123      11.268   0.525  -7.498  1.00  1.07           O  
ATOM   1751  OE2 GLU A 123      12.826  -0.917  -7.607  1.00  1.07           O  
ATOM   1752  H   GLU A 123       9.030  -1.821 -10.622  1.00  1.07           H  
ATOM   1753  HA  GLU A 123       8.402  -3.129  -8.167  1.00  1.07           H  
ATOM   1754 1HB  GLU A 123       9.149  -0.249  -8.779  1.00  1.07           H  
ATOM   1755 2HB  GLU A 123       8.985  -0.879  -7.145  1.00  1.07           H  
ATOM   1756 1HG  GLU A 123      10.768  -2.517  -7.580  1.00  1.07           H  
ATOM   1757 2HG  GLU A 123      10.923  -1.924  -9.232  1.00  1.07           H  
ATOM   1758  N   THR A 124       6.133  -1.066  -9.267  1.00  1.09           N  
ATOM   1759  CA  THR A 124       4.784  -0.584  -9.072  1.00  1.09           C  
ATOM   1760  C   THR A 124       3.807  -1.676  -9.470  1.00  1.09           C  
ATOM   1761  O   THR A 124       2.802  -1.887  -8.810  1.00  1.09           O  
ATOM   1762  CB  THR A 124       4.494   0.699  -9.848  1.00  1.09           C  
ATOM   1763  OG1 THR A 124       5.441   1.711  -9.456  1.00  1.09           O  
ATOM   1764  CG2 THR A 124       3.080   1.151  -9.491  1.00  1.09           C  
ATOM   1765  H   THR A 124       6.557  -0.938 -10.179  1.00  1.09           H  
ATOM   1766  HA  THR A 124       4.637  -0.370  -8.014  1.00  1.09           H  
ATOM   1767  HB  THR A 124       4.575   0.527 -10.919  1.00  1.09           H  
ATOM   1768  HG1 THR A 124       5.006   2.586  -9.358  1.00  1.09           H  
ATOM   1769 1HG2 THR A 124       2.853   2.078 -10.005  1.00  1.09           H  
ATOM   1770 2HG2 THR A 124       2.373   0.381  -9.785  1.00  1.09           H  
ATOM   1771 3HG2 THR A 124       3.009   1.311  -8.420  1.00  1.09           H  
ATOM   1772  N   LEU A 125       4.104  -2.400 -10.546  1.00  1.08           N  
ATOM   1773  CA  LEU A 125       3.191  -3.432 -11.032  1.00  1.08           C  
ATOM   1774  C   LEU A 125       3.009  -4.487  -9.944  1.00  1.08           C  
ATOM   1775  O   LEU A 125       1.912  -4.994  -9.716  1.00  1.08           O  
ATOM   1776  CB  LEU A 125       3.763  -4.129 -12.260  1.00  1.08           C  
ATOM   1777  CG  LEU A 125       3.936  -3.284 -13.503  1.00  1.08           C  
ATOM   1778  CD1 LEU A 125       4.620  -4.134 -14.563  1.00  1.08           C  
ATOM   1779  CD2 LEU A 125       2.624  -2.710 -13.948  1.00  1.08           C  
ATOM   1780  H   LEU A 125       4.959  -2.197 -11.055  1.00  1.08           H  
ATOM   1781  HA  LEU A 125       2.233  -2.979 -11.273  1.00  1.08           H  
ATOM   1782 1HB  LEU A 125       4.745  -4.522 -11.999  1.00  1.08           H  
ATOM   1783 2HB  LEU A 125       3.130  -4.961 -12.507  1.00  1.08           H  
ATOM   1784  HG  LEU A 125       4.581  -2.479 -13.287  1.00  1.08           H  
ATOM   1785 1HD1 LEU A 125       4.799  -3.528 -15.436  1.00  1.08           H  
ATOM   1786 2HD1 LEU A 125       5.567  -4.499 -14.197  1.00  1.08           H  
ATOM   1787 3HD1 LEU A 125       3.988  -4.981 -14.817  1.00  1.08           H  
ATOM   1788 1HD2 LEU A 125       2.794  -2.101 -14.830  1.00  1.08           H  
ATOM   1789 2HD2 LEU A 125       1.945  -3.490 -14.180  1.00  1.08           H  
ATOM   1790 3HD2 LEU A 125       2.206  -2.098 -13.151  1.00  1.08           H  
ATOM   1791  N   ALA A 126       4.091  -4.748  -9.209  1.00  1.06           N  
ATOM   1792  CA  ALA A 126       4.116  -5.698  -8.104  1.00  1.06           C  
ATOM   1793  C   ALA A 126       3.106  -5.324  -7.001  1.00  1.06           C  
ATOM   1794  O   ALA A 126       2.660  -6.175  -6.229  1.00  1.06           O  
ATOM   1795  CB  ALA A 126       5.515  -5.760  -7.531  1.00  1.06           C  
ATOM   1796  H   ALA A 126       4.971  -4.300  -9.465  1.00  1.06           H  
ATOM   1797  HA  ALA A 126       3.852  -6.678  -8.496  1.00  1.06           H  
ATOM   1798 1HB  ALA A 126       5.549  -6.492  -6.728  1.00  1.06           H  
ATOM   1799 2HB  ALA A 126       6.211  -6.044  -8.319  1.00  1.06           H  
ATOM   1800 3HB  ALA A 126       5.787  -4.776  -7.143  1.00  1.06           H  
ATOM   1801  N   ALA A 127       2.754  -4.039  -6.900  1.00  1.02           N  
ATOM   1802  CA  ALA A 127       1.825  -3.528  -5.897  1.00  1.02           C  
ATOM   1803  C   ALA A 127       0.430  -4.116  -6.073  1.00  1.02           C  
ATOM   1804  O   ALA A 127      -0.389  -4.084  -5.154  1.00  1.02           O  
ATOM   1805  CB  ALA A 127       1.734  -2.015  -5.974  1.00  1.02           C  
ATOM   1806  H   ALA A 127       3.101  -3.370  -7.581  1.00  1.02           H  
ATOM   1807  HA  ALA A 127       2.201  -3.818  -4.917  1.00  1.02           H  
ATOM   1808 1HB  ALA A 127       1.061  -1.656  -5.201  1.00  1.02           H  
ATOM   1809 2HB  ALA A 127       2.724  -1.582  -5.835  1.00  1.02           H  
ATOM   1810 3HB  ALA A 127       1.343  -1.725  -6.943  1.00  1.02           H  
ATOM   1811  N   PHE A 128       0.147  -4.625  -7.266  1.00  0.96           N  
ATOM   1812  CA  PHE A 128      -1.156  -5.164  -7.585  1.00  0.96           C  
ATOM   1813  C   PHE A 128      -1.160  -6.694  -7.481  1.00  0.96           C  
ATOM   1814  O   PHE A 128      -2.177  -7.342  -7.739  1.00  0.96           O  
ATOM   1815  CB  PHE A 128      -1.494  -4.719  -8.999  1.00  0.96           C  
ATOM   1816  CG  PHE A 128      -1.568  -3.231  -9.123  1.00  0.96           C  
ATOM   1817  CD1 PHE A 128      -0.522  -2.549  -9.702  1.00  0.96           C  
ATOM   1818  CD2 PHE A 128      -2.653  -2.509  -8.665  1.00  0.96           C  
ATOM   1819  CE1 PHE A 128      -0.533  -1.186  -9.820  1.00  0.96           C  
ATOM   1820  CE2 PHE A 128      -2.678  -1.134  -8.787  1.00  0.96           C  
ATOM   1821  CZ  PHE A 128      -1.613  -0.472  -9.364  1.00  0.96           C  
ATOM   1822  H   PHE A 128       0.861  -4.650  -7.998  1.00  0.96           H  
ATOM   1823  HA  PHE A 128      -1.889  -4.756  -6.890  1.00  0.96           H  
ATOM   1824 1HB  PHE A 128      -0.713  -5.069  -9.677  1.00  0.96           H  
ATOM   1825 2HB  PHE A 128      -2.420  -5.135  -9.326  1.00  0.96           H  
ATOM   1826  HD1 PHE A 128       0.327  -3.112 -10.057  1.00  0.96           H  
ATOM   1827  HD2 PHE A 128      -3.489  -3.027  -8.203  1.00  0.96           H  
ATOM   1828  HE1 PHE A 128       0.311  -0.676 -10.277  1.00  0.96           H  
ATOM   1829  HE2 PHE A 128      -3.535  -0.570  -8.423  1.00  0.96           H  
ATOM   1830  HZ  PHE A 128      -1.629   0.613  -9.457  1.00  0.96           H  
ATOM   1831  N   GLY A 129      -0.045  -7.273  -7.057  1.00  0.89           N  
ATOM   1832  CA  GLY A 129       0.098  -8.722  -6.999  1.00  0.89           C  
ATOM   1833  C   GLY A 129       1.423  -9.075  -7.643  1.00  0.89           C  
ATOM   1834  O   GLY A 129       2.026  -8.236  -8.307  1.00  0.89           O  
ATOM   1835  H   GLY A 129       0.766  -6.711  -6.794  1.00  0.89           H  
ATOM   1836 1HA  GLY A 129       0.075  -9.067  -5.965  1.00  0.89           H  
ATOM   1837 2HA  GLY A 129      -0.714  -9.207  -7.537  1.00  0.89           H  
ATOM   1838  N   ALA A 130       1.885 -10.305  -7.472  1.00  0.82           N  
ATOM   1839  CA  ALA A 130       3.175 -10.669  -8.035  1.00  0.82           C  
ATOM   1840  C   ALA A 130       3.111 -10.458  -9.527  1.00  0.82           C  
ATOM   1841  O   ALA A 130       2.073 -10.701 -10.132  1.00  0.82           O  
ATOM   1842  CB  ALA A 130       3.518 -12.109  -7.699  1.00  0.82           C  
ATOM   1843  H   ALA A 130       1.330 -10.998  -6.973  1.00  0.82           H  
ATOM   1844  HA  ALA A 130       3.939 -10.007  -7.626  1.00  0.82           H  
ATOM   1845 1HB  ALA A 130       4.483 -12.364  -8.134  1.00  0.82           H  
ATOM   1846 2HB  ALA A 130       3.560 -12.230  -6.618  1.00  0.82           H  
ATOM   1847 3HB  ALA A 130       2.753 -12.763  -8.101  1.00  0.82           H  
ATOM   1848  N   ALA A 131       4.188  -9.986 -10.133  1.00  0.75           N  
ATOM   1849  CA  ALA A 131       4.144  -9.766 -11.572  1.00  0.75           C  
ATOM   1850  C   ALA A 131       4.910 -10.839 -12.335  1.00  0.75           C  
ATOM   1851  O   ALA A 131       6.016 -11.216 -11.944  1.00  0.75           O  
ATOM   1852  CB  ALA A 131       4.701  -8.389 -11.880  1.00  0.75           C  
ATOM   1853  H   ALA A 131       5.023  -9.778  -9.607  1.00  0.75           H  
ATOM   1854  HA  ALA A 131       3.105  -9.806 -11.898  1.00  0.75           H  
ATOM   1855 1HB  ALA A 131       4.645  -8.210 -12.943  1.00  0.75           H  
ATOM   1856 2HB  ALA A 131       4.118  -7.629 -11.352  1.00  0.75           H  
ATOM   1857 3HB  ALA A 131       5.738  -8.333 -11.560  1.00  0.75           H  
ATOM   1858  N   HIS A 132       4.354 -11.266 -13.469  1.00  0.70           N  
ATOM   1859  CA  HIS A 132       5.009 -12.245 -14.334  1.00  0.70           C  
ATOM   1860  C   HIS A 132       5.016 -11.809 -15.799  1.00  0.70           C  
ATOM   1861  O   HIS A 132       3.985 -11.798 -16.475  1.00  0.70           O  
ATOM   1862  CB  HIS A 132       4.311 -13.608 -14.162  1.00  0.70           C  
ATOM   1863  CG  HIS A 132       4.864 -14.768 -14.966  1.00  0.70           C  
ATOM   1864  ND1 HIS A 132       4.241 -16.009 -15.004  1.00  0.70           N  
ATOM   1865  CD2 HIS A 132       5.959 -14.883 -15.751  1.00  0.70           C  
ATOM   1866  CE1 HIS A 132       4.927 -16.819 -15.786  1.00  0.70           C  
ATOM   1867  NE2 HIS A 132       5.973 -16.164 -16.247  1.00  0.70           N  
ATOM   1868  H   HIS A 132       3.411 -10.946 -13.698  1.00  0.70           H  
ATOM   1869  HA  HIS A 132       6.048 -12.361 -14.027  1.00  0.70           H  
ATOM   1870 1HB  HIS A 132       4.392 -13.888 -13.125  1.00  0.70           H  
ATOM   1871 2HB  HIS A 132       3.260 -13.500 -14.384  1.00  0.70           H  
ATOM   1872  HD2 HIS A 132       6.695 -14.114 -15.960  1.00  0.70           H  
ATOM   1873  HE1 HIS A 132       4.675 -17.855 -16.009  1.00  0.70           H  
ATOM   1874  HE2 HIS A 132       6.678 -16.533 -16.869  1.00  0.70           H  
ATOM   1875  N   TRP A 133       6.199 -11.436 -16.283  1.00  0.65           N  
ATOM   1876  CA  TRP A 133       6.361 -10.982 -17.659  1.00  0.65           C  
ATOM   1877  C   TRP A 133       6.357 -12.185 -18.604  1.00  0.65           C  
ATOM   1878  O   TRP A 133       7.117 -13.135 -18.407  1.00  0.65           O  
ATOM   1879  CB  TRP A 133       7.665 -10.232 -17.831  1.00  0.65           C  
ATOM   1880  CG  TRP A 133       7.769  -9.487 -19.145  1.00  0.65           C  
ATOM   1881  CD1 TRP A 133       6.849  -8.630 -19.691  1.00  0.65           C  
ATOM   1882  CD2 TRP A 133       8.852  -9.554 -20.094  1.00  0.65           C  
ATOM   1883  NE1 TRP A 133       7.312  -8.156 -20.900  1.00  0.65           N  
ATOM   1884  CE2 TRP A 133       8.521  -8.712 -21.158  1.00  0.65           C  
ATOM   1885  CE3 TRP A 133      10.056 -10.252 -20.130  1.00  0.65           C  
ATOM   1886  CZ2 TRP A 133       9.351  -8.550 -22.242  1.00  0.65           C  
ATOM   1887  CZ3 TRP A 133      10.887 -10.090 -21.228  1.00  0.65           C  
ATOM   1888  CH2 TRP A 133      10.540  -9.263 -22.254  1.00  0.65           C  
ATOM   1889  H   TRP A 133       7.008 -11.465 -15.677  1.00  0.65           H  
ATOM   1890  HA  TRP A 133       5.532 -10.324 -17.914  1.00  0.65           H  
ATOM   1891 1HB  TRP A 133       7.777  -9.534 -17.039  1.00  0.65           H  
ATOM   1892 2HB  TRP A 133       8.495 -10.932 -17.769  1.00  0.65           H  
ATOM   1893  HD1 TRP A 133       5.898  -8.359 -19.234  1.00  0.65           H  
ATOM   1894  HE1 TRP A 133       6.861  -7.493 -21.550  1.00  0.65           H  
ATOM   1895  HE3 TRP A 133      10.336 -10.914 -19.312  1.00  0.65           H  
ATOM   1896  HZ2 TRP A 133       9.088  -7.891 -23.069  1.00  0.65           H  
ATOM   1897  HZ3 TRP A 133      11.829 -10.638 -21.251  1.00  0.65           H  
ATOM   1898  HH2 TRP A 133      11.221  -9.158 -23.099  1.00  0.65           H  
ATOM   1899  N   LEU A 134       5.531 -12.127 -19.632  1.00  0.62           N  
ATOM   1900  CA  LEU A 134       5.377 -13.198 -20.605  1.00  0.62           C  
ATOM   1901  C   LEU A 134       5.943 -12.898 -21.998  1.00  0.62           C  
ATOM   1902  O   LEU A 134       5.550 -13.537 -22.978  1.00  0.62           O  
ATOM   1903  CB  LEU A 134       3.902 -13.511 -20.713  1.00  0.62           C  
ATOM   1904  CG  LEU A 134       3.254 -14.004 -19.462  1.00  0.62           C  
ATOM   1905  CD1 LEU A 134       1.854 -14.064 -19.720  1.00  0.62           C  
ATOM   1906  CD2 LEU A 134       3.789 -15.356 -19.093  1.00  0.62           C  
ATOM   1907  H   LEU A 134       4.931 -11.314 -19.713  1.00  0.62           H  
ATOM   1908  HA  LEU A 134       5.891 -14.075 -20.216  1.00  0.62           H  
ATOM   1909 1HB  LEU A 134       3.380 -12.604 -21.014  1.00  0.62           H  
ATOM   1910 2HB  LEU A 134       3.756 -14.266 -21.487  1.00  0.62           H  
ATOM   1911  HG  LEU A 134       3.430 -13.309 -18.637  1.00  0.62           H  
ATOM   1912 1HD1 LEU A 134       1.355 -14.420 -18.856  1.00  0.62           H  
ATOM   1913 2HD1 LEU A 134       1.543 -13.065 -19.957  1.00  0.62           H  
ATOM   1914 3HD1 LEU A 134       1.665 -14.727 -20.544  1.00  0.62           H  
ATOM   1915 1HD2 LEU A 134       3.290 -15.706 -18.189  1.00  0.62           H  
ATOM   1916 2HD2 LEU A 134       3.603 -16.059 -19.907  1.00  0.62           H  
ATOM   1917 3HD2 LEU A 134       4.862 -15.280 -18.911  1.00  0.62           H  
ATOM   1918  N   GLY A 135       6.849 -11.934 -22.098  1.00  0.60           N  
ATOM   1919  CA  GLY A 135       7.454 -11.581 -23.384  1.00  0.60           C  
ATOM   1920  C   GLY A 135       6.961 -10.239 -23.917  1.00  0.60           C  
ATOM   1921  O   GLY A 135       6.066  -9.621 -23.335  1.00  0.60           O  
ATOM   1922  H   GLY A 135       7.136 -11.447 -21.258  1.00  0.60           H  
ATOM   1923 1HA  GLY A 135       8.537 -11.546 -23.267  1.00  0.60           H  
ATOM   1924 2HA  GLY A 135       7.245 -12.363 -24.112  1.00  0.60           H  
ATOM   1925  N   ALA A 136       7.551  -9.790 -25.031  1.00  0.59           N  
ATOM   1926  CA  ALA A 136       7.247  -8.466 -25.568  1.00  0.59           C  
ATOM   1927  C   ALA A 136       5.964  -8.375 -26.400  1.00  0.59           C  
ATOM   1928  O   ALA A 136       5.581  -7.285 -26.820  1.00  0.59           O  
ATOM   1929  CB  ALA A 136       8.401  -7.967 -26.405  1.00  0.59           C  
ATOM   1930  H   ALA A 136       8.255 -10.356 -25.482  1.00  0.59           H  
ATOM   1931  HA  ALA A 136       7.142  -7.815 -24.727  1.00  0.59           H  
ATOM   1932 1HB  ALA A 136       8.187  -6.953 -26.743  1.00  0.59           H  
ATOM   1933 2HB  ALA A 136       9.313  -7.968 -25.807  1.00  0.59           H  
ATOM   1934 3HB  ALA A 136       8.529  -8.619 -27.267  1.00  0.59           H  
ATOM   1935  N   ASP A 137       5.317  -9.502 -26.672  1.00  0.59           N  
ATOM   1936  CA  ASP A 137       4.085  -9.494 -27.459  1.00  0.59           C  
ATOM   1937  C   ASP A 137       2.905  -9.159 -26.549  1.00  0.59           C  
ATOM   1938  O   ASP A 137       2.556  -9.969 -25.692  1.00  0.59           O  
ATOM   1939  CB  ASP A 137       3.838 -10.843 -28.148  1.00  0.59           C  
ATOM   1940  CG  ASP A 137       2.550 -10.910 -29.118  1.00  0.59           C  
ATOM   1941  OD1 ASP A 137       1.600 -10.126 -29.000  1.00  0.59           O  
ATOM   1942  OD2 ASP A 137       2.553 -11.777 -29.964  1.00  0.59           O  
ATOM   1943  H   ASP A 137       5.679 -10.370 -26.307  1.00  0.59           H  
ATOM   1944  HA  ASP A 137       4.215  -8.753 -28.235  1.00  0.59           H  
ATOM   1945 1HB  ASP A 137       4.717 -11.100 -28.742  1.00  0.59           H  
ATOM   1946 2HB  ASP A 137       3.734 -11.619 -27.388  1.00  0.59           H  
ATOM   1947  N   PRO A 138       2.208  -8.028 -26.730  1.00  0.59           N  
ATOM   1948  CA  PRO A 138       1.136  -7.582 -25.863  1.00  0.59           C  
ATOM   1949  C   PRO A 138      -0.018  -8.588 -25.820  1.00  0.59           C  
ATOM   1950  O   PRO A 138      -0.778  -8.642 -24.850  1.00  0.59           O  
ATOM   1951  CB  PRO A 138       0.709  -6.267 -26.525  1.00  0.59           C  
ATOM   1952  CG  PRO A 138       1.162  -6.357 -27.943  1.00  0.59           C  
ATOM   1953  CD  PRO A 138       2.428  -7.167 -27.911  1.00  0.59           C  
ATOM   1954  HA  PRO A 138       1.529  -7.390 -24.857  1.00  0.59           H  
ATOM   1955 1HB  PRO A 138      -0.384  -6.179 -26.473  1.00  0.59           H  
ATOM   1956 2HB  PRO A 138       1.121  -5.410 -25.965  1.00  0.59           H  
ATOM   1957 1HG  PRO A 138       0.376  -6.837 -28.519  1.00  0.59           H  
ATOM   1958 2HG  PRO A 138       1.298  -5.353 -28.362  1.00  0.59           H  
ATOM   1959 1HD  PRO A 138       2.450  -7.753 -28.842  1.00  0.59           H  
ATOM   1960 2HD  PRO A 138       3.316  -6.528 -27.782  1.00  0.59           H  
ATOM   1961  N   GLY A 139      -0.140  -9.439 -26.838  1.00  0.60           N  
ATOM   1962  CA  GLY A 139      -1.228 -10.392 -26.822  1.00  0.60           C  
ATOM   1963  C   GLY A 139      -0.934 -11.624 -25.967  1.00  0.60           C  
ATOM   1964  O   GLY A 139      -1.844 -12.402 -25.666  1.00  0.60           O  
ATOM   1965  H   GLY A 139       0.513  -9.452 -27.630  1.00  0.60           H  
ATOM   1966 1HA  GLY A 139      -2.116  -9.902 -26.442  1.00  0.60           H  
ATOM   1967 2HA  GLY A 139      -1.439 -10.695 -27.848  1.00  0.60           H  
ATOM   1968  N   ALA A 140       0.325 -11.816 -25.560  1.00  0.61           N  
ATOM   1969  CA  ALA A 140       0.674 -13.005 -24.794  1.00  0.61           C  
ATOM   1970  C   ALA A 140      -0.024 -13.051 -23.444  1.00  0.61           C  
ATOM   1971  O   ALA A 140      -0.523 -14.106 -23.050  1.00  0.61           O  
ATOM   1972  CB  ALA A 140       2.172 -13.083 -24.592  1.00  0.61           C  
ATOM   1973  H   ALA A 140       1.048 -11.135 -25.787  1.00  0.61           H  
ATOM   1974  HA  ALA A 140       0.354 -13.875 -25.369  1.00  0.61           H  
ATOM   1975 1HB  ALA A 140       2.427 -13.992 -24.050  1.00  0.61           H  
ATOM   1976 2HB  ALA A 140       2.669 -13.083 -25.560  1.00  0.61           H  
ATOM   1977 3HB  ALA A 140       2.509 -12.223 -24.019  1.00  0.61           H  
ATOM   1978  N   ALA A 141      -0.098 -11.932 -22.716  1.00  0.63           N  
ATOM   1979  CA  ALA A 141      -0.785 -12.007 -21.434  1.00  0.63           C  
ATOM   1980  C   ALA A 141      -2.243 -12.346 -21.627  1.00  0.63           C  
ATOM   1981  O   ALA A 141      -2.816 -13.111 -20.854  1.00  0.63           O  
ATOM   1982  CB  ALA A 141      -0.639 -10.723 -20.667  1.00  0.63           C  
ATOM   1983  H   ALA A 141       0.331 -11.056 -23.018  1.00  0.63           H  
ATOM   1984  HA  ALA A 141      -0.356 -12.814 -20.865  1.00  0.63           H  
ATOM   1985 1HB  ALA A 141      -1.140 -10.840 -19.710  1.00  0.63           H  
ATOM   1986 2HB  ALA A 141       0.411 -10.519 -20.508  1.00  0.63           H  
ATOM   1987 3HB  ALA A 141      -1.086  -9.900 -21.226  1.00  0.63           H  
ATOM   1988  N   ALA A 142      -2.858 -11.790 -22.666  1.00  0.67           N  
ATOM   1989  CA  ALA A 142      -4.260 -12.070 -22.932  1.00  0.67           C  
ATOM   1990  C   ALA A 142      -4.461 -13.545 -23.232  1.00  0.67           C  
ATOM   1991  O   ALA A 142      -5.406 -14.172 -22.752  1.00  0.67           O  
ATOM   1992  CB  ALA A 142      -4.736 -11.242 -24.093  1.00  0.67           C  
ATOM   1993  H   ALA A 142      -2.341 -11.173 -23.280  1.00  0.67           H  
ATOM   1994  HA  ALA A 142      -4.843 -11.822 -22.043  1.00  0.67           H  
ATOM   1995 1HB  ALA A 142      -5.755 -11.458 -24.279  1.00  0.67           H  
ATOM   1996 2HB  ALA A 142      -4.618 -10.184 -23.867  1.00  0.67           H  
ATOM   1997 3HB  ALA A 142      -4.157 -11.490 -24.974  1.00  0.67           H  
ATOM   1998  N   LEU A 143      -3.525 -14.122 -23.982  1.00  0.71           N  
ATOM   1999  CA  LEU A 143      -3.600 -15.526 -24.343  1.00  0.71           C  
ATOM   2000  C   LEU A 143      -3.522 -16.421 -23.120  1.00  0.71           C  
ATOM   2001  O   LEU A 143      -4.343 -17.328 -22.946  1.00  0.71           O  
ATOM   2002  CB  LEU A 143      -2.456 -15.885 -25.292  1.00  0.71           C  
ATOM   2003  CG  LEU A 143      -2.384 -17.336 -25.703  1.00  0.71           C  
ATOM   2004  CD1 LEU A 143      -3.664 -17.704 -26.436  1.00  0.71           C  
ATOM   2005  CD2 LEU A 143      -1.157 -17.537 -26.575  1.00  0.71           C  
ATOM   2006  H   LEU A 143      -2.761 -13.557 -24.356  1.00  0.71           H  
ATOM   2007  HA  LEU A 143      -4.551 -15.700 -24.844  1.00  0.71           H  
ATOM   2008 1HB  LEU A 143      -2.534 -15.281 -26.188  1.00  0.71           H  
ATOM   2009 2HB  LEU A 143      -1.517 -15.642 -24.806  1.00  0.71           H  
ATOM   2010  HG  LEU A 143      -2.303 -17.967 -24.816  1.00  0.71           H  
ATOM   2011 1HD1 LEU A 143      -3.625 -18.751 -26.732  1.00  0.71           H  
ATOM   2012 2HD1 LEU A 143      -4.518 -17.546 -25.775  1.00  0.71           H  
ATOM   2013 3HD1 LEU A 143      -3.768 -17.078 -27.322  1.00  0.71           H  
ATOM   2014 1HD2 LEU A 143      -1.093 -18.582 -26.876  1.00  0.71           H  
ATOM   2015 2HD2 LEU A 143      -1.234 -16.904 -27.460  1.00  0.71           H  
ATOM   2016 3HD2 LEU A 143      -0.265 -17.264 -26.008  1.00  0.71           H  
ATOM   2017  N   HIS A 144      -2.532 -16.159 -22.268  1.00  0.76           N  
ATOM   2018  CA  HIS A 144      -2.301 -16.982 -21.093  1.00  0.76           C  
ATOM   2019  C   HIS A 144      -3.395 -16.795 -20.054  1.00  0.76           C  
ATOM   2020  O   HIS A 144      -3.868 -17.763 -19.457  1.00  0.76           O  
ATOM   2021  CB  HIS A 144      -0.942 -16.637 -20.483  1.00  0.76           C  
ATOM   2022  CG  HIS A 144       0.228 -17.094 -21.296  1.00  0.76           C  
ATOM   2023  ND1 HIS A 144       0.651 -16.423 -22.413  1.00  0.76           N  
ATOM   2024  CD2 HIS A 144       1.078 -18.134 -21.138  1.00  0.76           C  
ATOM   2025  CE1 HIS A 144       1.707 -17.024 -22.919  1.00  0.76           C  
ATOM   2026  NE2 HIS A 144       1.991 -18.074 -22.166  1.00  0.76           N  
ATOM   2027  H   HIS A 144      -1.902 -15.380 -22.466  1.00  0.76           H  
ATOM   2028  HA  HIS A 144      -2.290 -18.031 -21.382  1.00  0.76           H  
ATOM   2029 1HB  HIS A 144      -0.871 -15.550 -20.397  1.00  0.76           H  
ATOM   2030 2HB  HIS A 144      -0.864 -17.058 -19.483  1.00  0.76           H  
ATOM   2031  HD1 HIS A 144       0.224 -15.579 -22.773  1.00  0.76           H  
ATOM   2032  HD2 HIS A 144       1.143 -18.929 -20.394  1.00  0.76           H  
ATOM   2033  HE1 HIS A 144       2.188 -16.632 -23.814  1.00  0.76           H  
ATOM   2034  N   ASP A 145      -3.857 -15.560 -19.869  1.00  0.84           N  
ATOM   2035  CA  ASP A 145      -4.902 -15.310 -18.894  1.00  0.84           C  
ATOM   2036  C   ASP A 145      -6.155 -16.056 -19.334  1.00  0.84           C  
ATOM   2037  O   ASP A 145      -6.734 -16.814 -18.553  1.00  0.84           O  
ATOM   2038  CB  ASP A 145      -5.174 -13.801 -18.770  1.00  0.84           C  
ATOM   2039  CG  ASP A 145      -6.134 -13.381 -17.613  1.00  0.84           C  
ATOM   2040  OD1 ASP A 145      -5.766 -13.554 -16.472  1.00  0.84           O  
ATOM   2041  OD2 ASP A 145      -7.176 -12.844 -17.876  1.00  0.84           O  
ATOM   2042  H   ASP A 145      -3.465 -14.773 -20.384  1.00  0.84           H  
ATOM   2043  HA  ASP A 145      -4.584 -15.697 -17.926  1.00  0.84           H  
ATOM   2044 1HB  ASP A 145      -4.228 -13.281 -18.635  1.00  0.84           H  
ATOM   2045 2HB  ASP A 145      -5.591 -13.440 -19.716  1.00  0.84           H  
ATOM   2046  N   LEU A 146      -6.560 -15.885 -20.602  1.00  0.94           N  
ATOM   2047  CA  LEU A 146      -7.764 -16.547 -21.068  1.00  0.94           C  
ATOM   2048  C   LEU A 146      -7.645 -18.064 -21.056  1.00  0.94           C  
ATOM   2049  O   LEU A 146      -8.604 -18.745 -20.697  1.00  0.94           O  
ATOM   2050  CB  LEU A 146      -8.122 -16.079 -22.481  1.00  0.94           C  
ATOM   2051  CG  LEU A 146      -8.605 -14.613 -22.593  1.00  0.94           C  
ATOM   2052  CD1 LEU A 146      -8.771 -14.252 -24.058  1.00  0.94           C  
ATOM   2053  CD2 LEU A 146      -9.911 -14.449 -21.834  1.00  0.94           C  
ATOM   2054  H   LEU A 146      -6.050 -15.276 -21.242  1.00  0.94           H  
ATOM   2055  HA  LEU A 146      -8.577 -16.266 -20.406  1.00  0.94           H  
ATOM   2056 1HB  LEU A 146      -7.232 -16.181 -23.108  1.00  0.94           H  
ATOM   2057 2HB  LEU A 146      -8.900 -16.725 -22.880  1.00  0.94           H  
ATOM   2058  HG  LEU A 146      -7.858 -13.941 -22.164  1.00  0.94           H  
ATOM   2059 1HD1 LEU A 146      -9.109 -13.231 -24.129  1.00  0.94           H  
ATOM   2060 2HD1 LEU A 146      -7.814 -14.362 -24.564  1.00  0.94           H  
ATOM   2061 3HD1 LEU A 146      -9.507 -14.906 -24.515  1.00  0.94           H  
ATOM   2062 1HD2 LEU A 146     -10.244 -13.412 -21.912  1.00  0.94           H  
ATOM   2063 2HD2 LEU A 146     -10.667 -15.106 -22.258  1.00  0.94           H  
ATOM   2064 3HD2 LEU A 146      -9.755 -14.700 -20.789  1.00  0.94           H  
ATOM   2065  N   ALA A 147      -6.480 -18.618 -21.416  1.00  1.09           N  
ATOM   2066  CA  ALA A 147      -6.343 -20.071 -21.403  1.00  1.09           C  
ATOM   2067  C   ALA A 147      -6.542 -20.633 -20.001  1.00  1.09           C  
ATOM   2068  O   ALA A 147      -7.220 -21.651 -19.814  1.00  1.09           O  
ATOM   2069  CB  ALA A 147      -4.968 -20.469 -21.909  1.00  1.09           C  
ATOM   2070  H   ALA A 147      -5.697 -18.045 -21.731  1.00  1.09           H  
ATOM   2071  HA  ALA A 147      -7.107 -20.491 -22.053  1.00  1.09           H  
ATOM   2072 1HB  ALA A 147      -4.879 -21.552 -21.914  1.00  1.09           H  
ATOM   2073 2HB  ALA A 147      -4.828 -20.083 -22.920  1.00  1.09           H  
ATOM   2074 3HB  ALA A 147      -4.208 -20.041 -21.250  1.00  1.09           H  
ATOM   2075  N   LEU A 148      -5.984 -19.945 -19.008  1.00  1.28           N  
ATOM   2076  CA  LEU A 148      -6.098 -20.396 -17.637  1.00  1.28           C  
ATOM   2077  C   LEU A 148      -7.522 -20.238 -17.129  1.00  1.28           C  
ATOM   2078  O   LEU A 148      -8.050 -21.126 -16.448  1.00  1.28           O  
ATOM   2079  CB  LEU A 148      -5.088 -19.624 -16.800  1.00  1.28           C  
ATOM   2080  CG  LEU A 148      -3.633 -19.986 -17.151  1.00  1.28           C  
ATOM   2081  CD1 LEU A 148      -2.689 -19.051 -16.458  1.00  1.28           C  
ATOM   2082  CD2 LEU A 148      -3.376 -21.424 -16.753  1.00  1.28           C  
ATOM   2083  H   LEU A 148      -5.434 -19.105 -19.209  1.00  1.28           H  
ATOM   2084  HA  LEU A 148      -5.839 -21.452 -17.602  1.00  1.28           H  
ATOM   2085 1HB  LEU A 148      -5.224 -18.552 -16.986  1.00  1.28           H  
ATOM   2086 2HB  LEU A 148      -5.259 -19.825 -15.745  1.00  1.28           H  
ATOM   2087  HG  LEU A 148      -3.482 -19.881 -18.224  1.00  1.28           H  
ATOM   2088 1HD1 LEU A 148      -1.663 -19.305 -16.719  1.00  1.28           H  
ATOM   2089 2HD1 LEU A 148      -2.904 -18.030 -16.781  1.00  1.28           H  
ATOM   2090 3HD1 LEU A 148      -2.823 -19.142 -15.385  1.00  1.28           H  
ATOM   2091 1HD2 LEU A 148      -2.350 -21.693 -17.009  1.00  1.28           H  
ATOM   2092 2HD2 LEU A 148      -3.522 -21.536 -15.678  1.00  1.28           H  
ATOM   2093 3HD2 LEU A 148      -4.067 -22.077 -17.285  1.00  1.28           H  
ATOM   2094  N   LEU A 149      -8.173 -19.139 -17.507  1.00  1.52           N  
ATOM   2095  CA  LEU A 149      -9.551 -18.930 -17.110  1.00  1.52           C  
ATOM   2096  C   LEU A 149     -10.435 -19.979 -17.752  1.00  1.52           C  
ATOM   2097  O   LEU A 149     -11.352 -20.489 -17.114  1.00  1.52           O  
ATOM   2098  CB  LEU A 149     -10.011 -17.532 -17.508  1.00  1.52           C  
ATOM   2099  CG  LEU A 149      -9.376 -16.386 -16.713  1.00  1.52           C  
ATOM   2100  CD1 LEU A 149      -9.745 -15.057 -17.362  1.00  1.52           C  
ATOM   2101  CD2 LEU A 149      -9.868 -16.458 -15.274  1.00  1.52           C  
ATOM   2102  H   LEU A 149      -7.696 -18.425 -18.060  1.00  1.52           H  
ATOM   2103  HA  LEU A 149      -9.620 -19.027 -16.029  1.00  1.52           H  
ATOM   2104 1HB  LEU A 149      -9.771 -17.380 -18.557  1.00  1.52           H  
ATOM   2105 2HB  LEU A 149     -11.084 -17.473 -17.387  1.00  1.52           H  
ATOM   2106  HG  LEU A 149      -8.293 -16.479 -16.724  1.00  1.52           H  
ATOM   2107 1HD1 LEU A 149      -9.286 -14.237 -16.803  1.00  1.52           H  
ATOM   2108 2HD1 LEU A 149      -9.369 -15.040 -18.382  1.00  1.52           H  
ATOM   2109 3HD1 LEU A 149     -10.826 -14.935 -17.367  1.00  1.52           H  
ATOM   2110 1HD2 LEU A 149      -9.422 -15.650 -14.696  1.00  1.52           H  
ATOM   2111 2HD2 LEU A 149     -10.954 -16.361 -15.259  1.00  1.52           H  
ATOM   2112 3HD2 LEU A 149      -9.582 -17.417 -14.838  1.00  1.52           H  
ATOM   2113  N   ALA A 150     -10.157 -20.332 -19.008  1.00  1.82           N  
ATOM   2114  CA  ALA A 150     -10.949 -21.342 -19.681  1.00  1.82           C  
ATOM   2115  C   ALA A 150     -10.848 -22.668 -18.947  1.00  1.82           C  
ATOM   2116  O   ALA A 150     -11.857 -23.348 -18.750  1.00  1.82           O  
ATOM   2117  CB  ALA A 150     -10.481 -21.514 -21.115  1.00  1.82           C  
ATOM   2118  H   ALA A 150      -9.402 -19.874 -19.513  1.00  1.82           H  
ATOM   2119  HA  ALA A 150     -11.989 -21.022 -19.675  1.00  1.82           H  
ATOM   2120 1HB  ALA A 150     -11.092 -22.262 -21.612  1.00  1.82           H  
ATOM   2121 2HB  ALA A 150     -10.565 -20.562 -21.639  1.00  1.82           H  
ATOM   2122 3HB  ALA A 150      -9.442 -21.833 -21.116  1.00  1.82           H  
ATOM   2123  N   ALA A 151      -9.637 -23.021 -18.489  1.00  2.15           N  
ATOM   2124  CA  ALA A 151      -9.459 -24.267 -17.756  1.00  2.15           C  
ATOM   2125  C   ALA A 151     -10.293 -24.253 -16.478  1.00  2.15           C  
ATOM   2126  O   ALA A 151     -10.972 -25.236 -16.149  1.00  2.15           O  
ATOM   2127  CB  ALA A 151      -7.989 -24.465 -17.426  1.00  2.15           C  
ATOM   2128  H   ALA A 151      -8.827 -22.433 -18.695  1.00  2.15           H  
ATOM   2129  HA  ALA A 151      -9.803 -25.086 -18.384  1.00  2.15           H  
ATOM   2130 1HB  ALA A 151      -7.856 -25.405 -16.896  1.00  2.15           H  
ATOM   2131 2HB  ALA A 151      -7.412 -24.480 -18.351  1.00  2.15           H  
ATOM   2132 3HB  ALA A 151      -7.645 -23.644 -16.801  1.00  2.15           H  
ATOM   2133  N   MET A 152     -10.286 -23.103 -15.799  1.00  2.47           N  
ATOM   2134  CA  MET A 152     -11.056 -22.887 -14.581  1.00  2.47           C  
ATOM   2135  C   MET A 152     -12.548 -23.031 -14.834  1.00  2.47           C  
ATOM   2136  O   MET A 152     -13.251 -23.720 -14.090  1.00  2.47           O  
ATOM   2137  CB  MET A 152     -10.774 -21.507 -14.029  1.00  2.47           C  
ATOM   2138  CG  MET A 152     -11.529 -21.174 -12.817  1.00  2.47           C  
ATOM   2139  SD  MET A 152     -11.353 -19.456 -12.405  1.00  2.47           S  
ATOM   2140  CE  MET A 152     -12.314 -18.814 -13.760  1.00  2.47           C  
ATOM   2141  H   MET A 152      -9.690 -22.344 -16.135  1.00  2.47           H  
ATOM   2142  HA  MET A 152     -10.764 -23.637 -13.849  1.00  2.47           H  
ATOM   2143 1HB  MET A 152      -9.710 -21.405 -13.823  1.00  2.47           H  
ATOM   2144 2HB  MET A 152     -11.029 -20.765 -14.761  1.00  2.47           H  
ATOM   2145 1HG  MET A 152     -12.574 -21.383 -13.010  1.00  2.47           H  
ATOM   2146 2HG  MET A 152     -11.199 -21.781 -11.975  1.00  2.47           H  
ATOM   2147 1HE  MET A 152     -12.354 -17.728 -13.702  1.00  2.47           H  
ATOM   2148 2HE  MET A 152     -11.860 -19.115 -14.708  1.00  2.47           H  
ATOM   2149 3HE  MET A 152     -13.319 -19.215 -13.709  1.00  2.47           H  
ATOM   2150  N   TYR A 153     -13.036 -22.393 -15.897  1.00  2.73           N  
ATOM   2151  CA  TYR A 153     -14.453 -22.448 -16.198  1.00  2.73           C  
ATOM   2152  C   TYR A 153     -14.848 -23.849 -16.654  1.00  2.73           C  
ATOM   2153  O   TYR A 153     -15.961 -24.303 -16.381  1.00  2.73           O  
ATOM   2154  CB  TYR A 153     -14.836 -21.396 -17.238  1.00  2.73           C  
ATOM   2155  CG  TYR A 153     -14.872 -19.974 -16.680  1.00  2.73           C  
ATOM   2156  CD1 TYR A 153     -13.985 -19.002 -17.128  1.00  2.73           C  
ATOM   2157  CD2 TYR A 153     -15.797 -19.657 -15.702  1.00  2.73           C  
ATOM   2158  CE1 TYR A 153     -14.032 -17.721 -16.603  1.00  2.73           C  
ATOM   2159  CE2 TYR A 153     -15.846 -18.383 -15.173  1.00  2.73           C  
ATOM   2160  CZ  TYR A 153     -14.968 -17.415 -15.622  1.00  2.73           C  
ATOM   2161  OH  TYR A 153     -15.025 -16.140 -15.100  1.00  2.73           O  
ATOM   2162  H   TYR A 153     -12.413 -21.839 -16.484  1.00  2.73           H  
ATOM   2163  HA  TYR A 153     -15.000 -22.228 -15.284  1.00  2.73           H  
ATOM   2164 1HB  TYR A 153     -14.107 -21.422 -18.052  1.00  2.73           H  
ATOM   2165 2HB  TYR A 153     -15.811 -21.629 -17.658  1.00  2.73           H  
ATOM   2166  HD1 TYR A 153     -13.259 -19.242 -17.898  1.00  2.73           H  
ATOM   2167  HD2 TYR A 153     -16.489 -20.419 -15.353  1.00  2.73           H  
ATOM   2168  HE1 TYR A 153     -13.343 -16.959 -16.959  1.00  2.73           H  
ATOM   2169  HE2 TYR A 153     -16.581 -18.141 -14.404  1.00  2.73           H  
ATOM   2170  HH  TYR A 153     -15.707 -16.101 -14.424  1.00  2.73           H  
ATOM   2171  N   GLY A 154     -13.921 -24.563 -17.295  1.00  2.89           N  
ATOM   2172  CA  GLY A 154     -14.150 -25.941 -17.699  1.00  2.89           C  
ATOM   2173  C   GLY A 154     -14.467 -26.753 -16.446  1.00  2.89           C  
ATOM   2174  O   GLY A 154     -15.484 -27.456 -16.383  1.00  2.89           O  
ATOM   2175  H   GLY A 154     -13.031 -24.130 -17.537  1.00  2.89           H  
ATOM   2176 1HA  GLY A 154     -14.974 -25.993 -18.408  1.00  2.89           H  
ATOM   2177 2HA  GLY A 154     -13.255 -26.329 -18.186  1.00  2.89           H  
ATOM   2178  N   MET A 155     -13.583 -26.631 -15.447  1.00  2.94           N  
ATOM   2179  CA  MET A 155     -13.723 -27.290 -14.153  1.00  2.94           C  
ATOM   2180  C   MET A 155     -15.040 -26.927 -13.468  1.00  2.94           C  
ATOM   2181  O   MET A 155     -15.757 -27.815 -12.984  1.00  2.94           O  
ATOM   2182  CB  MET A 155     -12.548 -26.897 -13.264  1.00  2.94           C  
ATOM   2183  CG  MET A 155     -12.567 -27.440 -11.863  1.00  2.94           C  
ATOM   2184  SD  MET A 155     -11.216 -26.750 -10.897  1.00  2.94           S  
ATOM   2185  CE  MET A 155     -11.792 -25.053 -10.763  1.00  2.94           C  
ATOM   2186  H   MET A 155     -12.762 -26.041 -15.604  1.00  2.94           H  
ATOM   2187  HA  MET A 155     -13.712 -28.366 -14.312  1.00  2.94           H  
ATOM   2188 1HB  MET A 155     -11.622 -27.219 -13.738  1.00  2.94           H  
ATOM   2189 2HB  MET A 155     -12.500 -25.824 -13.185  1.00  2.94           H  
ATOM   2190 1HG  MET A 155     -13.510 -27.176 -11.383  1.00  2.94           H  
ATOM   2191 2HG  MET A 155     -12.474 -28.525 -11.876  1.00  2.94           H  
ATOM   2192 1HE  MET A 155     -11.074 -24.465 -10.191  1.00  2.94           H  
ATOM   2193 2HE  MET A 155     -11.908 -24.620 -11.762  1.00  2.94           H  
ATOM   2194 3HE  MET A 155     -12.751 -25.047 -10.256  1.00  2.94           H  
ATOM   2195  N   PHE A 156     -15.375 -25.625 -13.452  1.00  2.90           N  
ATOM   2196  CA  PHE A 156     -16.611 -25.176 -12.819  1.00  2.90           C  
ATOM   2197  C   PHE A 156     -17.803 -25.815 -13.513  1.00  2.90           C  
ATOM   2198  O   PHE A 156     -18.739 -26.274 -12.855  1.00  2.90           O  
ATOM   2199  CB  PHE A 156     -16.798 -23.662 -12.944  1.00  2.90           C  
ATOM   2200  CG  PHE A 156     -15.868 -22.789 -12.156  1.00  2.90           C  
ATOM   2201  CD1 PHE A 156     -15.061 -23.288 -11.156  1.00  2.90           C  
ATOM   2202  CD2 PHE A 156     -15.833 -21.431 -12.420  1.00  2.90           C  
ATOM   2203  CE1 PHE A 156     -14.233 -22.437 -10.442  1.00  2.90           C  
ATOM   2204  CE2 PHE A 156     -15.022 -20.588 -11.716  1.00  2.90           C  
ATOM   2205  CZ  PHE A 156     -14.218 -21.090 -10.722  1.00  2.90           C  
ATOM   2206  H   PHE A 156     -14.737 -24.940 -13.859  1.00  2.90           H  
ATOM   2207  HA  PHE A 156     -16.605 -25.472 -11.770  1.00  2.90           H  
ATOM   2208 1HB  PHE A 156     -16.702 -23.387 -13.989  1.00  2.90           H  
ATOM   2209 2HB  PHE A 156     -17.815 -23.412 -12.649  1.00  2.90           H  
ATOM   2210  HD1 PHE A 156     -15.079 -24.355 -10.936  1.00  2.90           H  
ATOM   2211  HD2 PHE A 156     -16.473 -21.036 -13.198  1.00  2.90           H  
ATOM   2212  HE1 PHE A 156     -13.594 -22.830  -9.655  1.00  2.90           H  
ATOM   2213  HE2 PHE A 156     -15.013 -19.523 -11.942  1.00  2.90           H  
ATOM   2214  HZ  PHE A 156     -13.568 -20.422 -10.160  1.00  2.90           H  
ATOM   2215  N   GLY A 157     -17.731 -25.885 -14.847  1.00  2.80           N  
ATOM   2216  CA  GLY A 157     -18.758 -26.472 -15.689  1.00  2.80           C  
ATOM   2217  C   GLY A 157     -18.988 -27.910 -15.283  1.00  2.80           C  
ATOM   2218  O   GLY A 157     -20.123 -28.313 -15.025  1.00  2.80           O  
ATOM   2219  H   GLY A 157     -16.924 -25.479 -15.317  1.00  2.80           H  
ATOM   2220 1HA  GLY A 157     -19.681 -25.902 -15.601  1.00  2.80           H  
ATOM   2221 2HA  GLY A 157     -18.434 -26.425 -16.729  1.00  2.80           H  
ATOM   2222  N   GLY A 158     -17.902 -28.679 -15.202  1.00  2.67           N  
ATOM   2223  CA  GLY A 158     -17.960 -30.080 -14.809  1.00  2.67           C  
ATOM   2224  C   GLY A 158     -18.700 -30.240 -13.482  1.00  2.67           C  
ATOM   2225  O   GLY A 158     -19.639 -31.040 -13.375  1.00  2.67           O  
ATOM   2226  H   GLY A 158     -16.998 -28.263 -15.439  1.00  2.67           H  
ATOM   2227 1HA  GLY A 158     -18.456 -30.658 -15.587  1.00  2.67           H  
ATOM   2228 2HA  GLY A 158     -16.944 -30.464 -14.712  1.00  2.67           H  
ATOM   2229  N   TYR A 159     -18.269 -29.492 -12.465  1.00  2.51           N  
ATOM   2230  CA  TYR A 159     -18.918 -29.569 -11.163  1.00  2.51           C  
ATOM   2231  C   TYR A 159     -20.400 -29.231 -11.235  1.00  2.51           C  
ATOM   2232  O   TYR A 159     -21.237 -29.985 -10.730  1.00  2.51           O  
ATOM   2233  CB  TYR A 159     -18.247 -28.658 -10.145  1.00  2.51           C  
ATOM   2234  CG  TYR A 159     -18.994 -28.642  -8.821  1.00  2.51           C  
ATOM   2235  CD1 TYR A 159     -18.861 -29.704  -7.923  1.00  2.51           C  
ATOM   2236  CD2 TYR A 159     -19.809 -27.565  -8.505  1.00  2.51           C  
ATOM   2237  CE1 TYR A 159     -19.544 -29.683  -6.719  1.00  2.51           C  
ATOM   2238  CE2 TYR A 159     -20.486 -27.541  -7.306  1.00  2.51           C  
ATOM   2239  CZ  TYR A 159     -20.357 -28.594  -6.413  1.00  2.51           C  
ATOM   2240  OH  TYR A 159     -21.033 -28.565  -5.216  1.00  2.51           O  
ATOM   2241  H   TYR A 159     -17.484 -28.852 -12.614  1.00  2.51           H  
ATOM   2242  HA  TYR A 159     -18.837 -30.594 -10.806  1.00  2.51           H  
ATOM   2243 1HB  TYR A 159     -17.224 -28.987  -9.969  1.00  2.51           H  
ATOM   2244 2HB  TYR A 159     -18.209 -27.639 -10.537  1.00  2.51           H  
ATOM   2245  HD1 TYR A 159     -18.221 -30.551  -8.171  1.00  2.51           H  
ATOM   2246  HD2 TYR A 159     -19.912 -26.737  -9.207  1.00  2.51           H  
ATOM   2247  HE1 TYR A 159     -19.444 -30.511  -6.015  1.00  2.51           H  
ATOM   2248  HE2 TYR A 159     -21.125 -26.692  -7.062  1.00  2.51           H  
ATOM   2249  HH  TYR A 159     -21.554 -27.759  -5.162  1.00  2.51           H  
ATOM   2250  N   LEU A 160     -20.733 -28.106 -11.860  1.00  2.36           N  
ATOM   2251  CA  LEU A 160     -22.117 -27.674 -11.932  1.00  2.36           C  
ATOM   2252  C   LEU A 160     -22.961 -28.671 -12.707  1.00  2.36           C  
ATOM   2253  O   LEU A 160     -24.132 -28.881 -12.382  1.00  2.36           O  
ATOM   2254  CB  LEU A 160     -22.187 -26.280 -12.537  1.00  2.36           C  
ATOM   2255  CG  LEU A 160     -21.598 -25.199 -11.628  1.00  2.36           C  
ATOM   2256  CD1 LEU A 160     -21.562 -23.876 -12.368  1.00  2.36           C  
ATOM   2257  CD2 LEU A 160     -22.432 -25.124 -10.349  1.00  2.36           C  
ATOM   2258  H   LEU A 160     -20.007 -27.525 -12.283  1.00  2.36           H  
ATOM   2259  HA  LEU A 160     -22.502 -27.618 -10.917  1.00  2.36           H  
ATOM   2260 1HB  LEU A 160     -21.620 -26.280 -13.472  1.00  2.36           H  
ATOM   2261 2HB  LEU A 160     -23.224 -26.031 -12.751  1.00  2.36           H  
ATOM   2262  HG  LEU A 160     -20.574 -25.462 -11.366  1.00  2.36           H  
ATOM   2263 1HD1 LEU A 160     -21.131 -23.109 -11.725  1.00  2.36           H  
ATOM   2264 2HD1 LEU A 160     -20.949 -23.985 -13.265  1.00  2.36           H  
ATOM   2265 3HD1 LEU A 160     -22.574 -23.588 -12.650  1.00  2.36           H  
ATOM   2266 1HD2 LEU A 160     -22.013 -24.366  -9.687  1.00  2.36           H  
ATOM   2267 2HD2 LEU A 160     -23.459 -24.862 -10.599  1.00  2.36           H  
ATOM   2268 3HD2 LEU A 160     -22.416 -26.093  -9.847  1.00  2.36           H  
ATOM   2269  N   HIS A 161     -22.369 -29.306 -13.715  1.00  2.22           N  
ATOM   2270  CA  HIS A 161     -23.053 -30.326 -14.479  1.00  2.22           C  
ATOM   2271  C   HIS A 161     -23.464 -31.442 -13.531  1.00  2.22           C  
ATOM   2272  O   HIS A 161     -24.625 -31.863 -13.525  1.00  2.22           O  
ATOM   2273  CB  HIS A 161     -22.163 -30.906 -15.572  1.00  2.22           C  
ATOM   2274  CG  HIS A 161     -22.836 -31.923 -16.351  1.00  2.22           C  
ATOM   2275  ND1 HIS A 161     -23.735 -31.626 -17.337  1.00  2.22           N  
ATOM   2276  CD2 HIS A 161     -22.795 -33.260 -16.274  1.00  2.22           C  
ATOM   2277  CE1 HIS A 161     -24.198 -32.750 -17.845  1.00  2.22           C  
ATOM   2278  NE2 HIS A 161     -23.659 -33.735 -17.214  1.00  2.22           N  
ATOM   2279  H   HIS A 161     -21.412 -29.070 -13.970  1.00  2.22           H  
ATOM   2280  HA  HIS A 161     -23.950 -29.914 -14.938  1.00  2.22           H  
ATOM   2281 1HB  HIS A 161     -21.821 -30.113 -16.234  1.00  2.22           H  
ATOM   2282 2HB  HIS A 161     -21.289 -31.356 -15.131  1.00  2.22           H  
ATOM   2283  HD2 HIS A 161     -22.193 -33.854 -15.583  1.00  2.22           H  
ATOM   2284  HE1 HIS A 161     -24.920 -32.865 -18.637  1.00  2.22           H  
ATOM   2285  HE2 HIS A 161     -23.869 -34.707 -17.412  1.00  2.22           H  
ATOM   2286  N   ALA A 162     -22.507 -31.923 -12.719  1.00  2.08           N  
ATOM   2287  CA  ALA A 162     -22.811 -32.995 -11.783  1.00  2.08           C  
ATOM   2288  C   ALA A 162     -23.932 -32.568 -10.853  1.00  2.08           C  
ATOM   2289  O   ALA A 162     -24.858 -33.335 -10.595  1.00  2.08           O  
ATOM   2290  CB  ALA A 162     -21.580 -33.352 -10.966  1.00  2.08           C  
ATOM   2291  H   ALA A 162     -21.560 -31.538 -12.772  1.00  2.08           H  
ATOM   2292  HA  ALA A 162     -23.141 -33.864 -12.350  1.00  2.08           H  
ATOM   2293 1HB  ALA A 162     -21.819 -34.162 -10.278  1.00  2.08           H  
ATOM   2294 2HB  ALA A 162     -20.781 -33.664 -11.637  1.00  2.08           H  
ATOM   2295 3HB  ALA A 162     -21.254 -32.483 -10.399  1.00  2.08           H  
ATOM   2296  N   VAL A 163     -23.900 -31.318 -10.408  1.00  1.95           N  
ATOM   2297  CA  VAL A 163     -24.937 -30.829  -9.517  1.00  1.95           C  
ATOM   2298  C   VAL A 163     -26.294 -30.858 -10.203  1.00  1.95           C  
ATOM   2299  O   VAL A 163     -27.293 -31.271  -9.607  1.00  1.95           O  
ATOM   2300  CB  VAL A 163     -24.612 -29.416  -9.030  1.00  1.95           C  
ATOM   2301  CG1 VAL A 163     -25.778 -28.859  -8.295  1.00  1.95           C  
ATOM   2302  CG2 VAL A 163     -23.399 -29.471  -8.129  1.00  1.95           C  
ATOM   2303  H   VAL A 163     -23.112 -30.717 -10.659  1.00  1.95           H  
ATOM   2304  HA  VAL A 163     -24.976 -31.478  -8.645  1.00  1.95           H  
ATOM   2305  HB  VAL A 163     -24.414 -28.774  -9.879  1.00  1.95           H  
ATOM   2306 1HG1 VAL A 163     -25.545 -27.854  -7.952  1.00  1.95           H  
ATOM   2307 2HG1 VAL A 163     -26.634 -28.828  -8.961  1.00  1.95           H  
ATOM   2308 3HG1 VAL A 163     -25.995 -29.494  -7.451  1.00  1.95           H  
ATOM   2309 1HG2 VAL A 163     -23.170 -28.468  -7.786  1.00  1.95           H  
ATOM   2310 2HG2 VAL A 163     -23.605 -30.112  -7.272  1.00  1.95           H  
ATOM   2311 3HG2 VAL A 163     -22.552 -29.869  -8.677  1.00  1.95           H  
ATOM   2312  N   ALA A 164     -26.342 -30.425 -11.462  1.00  1.83           N  
ATOM   2313  CA  ALA A 164     -27.589 -30.431 -12.208  1.00  1.83           C  
ATOM   2314  C   ALA A 164     -28.157 -31.845 -12.321  1.00  1.83           C  
ATOM   2315  O   ALA A 164     -29.368 -32.037 -12.179  1.00  1.83           O  
ATOM   2316  CB  ALA A 164     -27.357 -29.855 -13.592  1.00  1.83           C  
ATOM   2317  H   ALA A 164     -25.493 -30.072 -11.902  1.00  1.83           H  
ATOM   2318  HA  ALA A 164     -28.307 -29.815 -11.674  1.00  1.83           H  
ATOM   2319 1HB  ALA A 164     -28.294 -29.838 -14.144  1.00  1.83           H  
ATOM   2320 2HB  ALA A 164     -26.965 -28.843 -13.499  1.00  1.83           H  
ATOM   2321 3HB  ALA A 164     -26.637 -30.470 -14.121  1.00  1.83           H  
ATOM   2322  N   MET A 165     -27.287 -32.841 -12.525  1.00  1.75           N  
ATOM   2323  CA  MET A 165     -27.719 -34.236 -12.626  1.00  1.75           C  
ATOM   2324  C   MET A 165     -28.313 -34.736 -11.318  1.00  1.75           C  
ATOM   2325  O   MET A 165     -29.355 -35.398 -11.291  1.00  1.75           O  
ATOM   2326  CB  MET A 165     -26.543 -35.115 -12.995  1.00  1.75           C  
ATOM   2327  CG  MET A 165     -26.012 -34.928 -14.358  1.00  1.75           C  
ATOM   2328  SD  MET A 165     -24.552 -35.896 -14.564  1.00  1.75           S  
ATOM   2329  CE  MET A 165     -25.287 -37.508 -14.455  1.00  1.75           C  
ATOM   2330  H   MET A 165     -26.297 -32.609 -12.644  1.00  1.75           H  
ATOM   2331  HA  MET A 165     -28.488 -34.315 -13.388  1.00  1.75           H  
ATOM   2332 1HB  MET A 165     -25.727 -34.936 -12.302  1.00  1.75           H  
ATOM   2333 2HB  MET A 165     -26.829 -36.159 -12.890  1.00  1.75           H  
ATOM   2334 1HG  MET A 165     -26.746 -35.230 -15.091  1.00  1.75           H  
ATOM   2335 2HG  MET A 165     -25.765 -33.880 -14.528  1.00  1.75           H  
ATOM   2336 1HE  MET A 165     -24.532 -38.270 -14.572  1.00  1.75           H  
ATOM   2337 2HE  MET A 165     -25.767 -37.624 -13.484  1.00  1.75           H  
ATOM   2338 3HE  MET A 165     -26.026 -37.614 -15.224  1.00  1.75           H  
ATOM   2339  N   ILE A 166     -27.649 -34.382 -10.232  1.00  1.70           N  
ATOM   2340  CA  ILE A 166     -28.045 -34.772  -8.894  1.00  1.70           C  
ATOM   2341  C   ILE A 166     -29.409 -34.181  -8.580  1.00  1.70           C  
ATOM   2342  O   ILE A 166     -30.321 -34.900  -8.149  1.00  1.70           O  
ATOM   2343  CB  ILE A 166     -26.919 -34.308  -7.960  1.00  1.70           C  
ATOM   2344  CG1 ILE A 166     -25.711 -35.168  -8.280  1.00  1.70           C  
ATOM   2345  CG2 ILE A 166     -27.261 -34.360  -6.488  1.00  1.70           C  
ATOM   2346  CD1 ILE A 166     -24.483 -34.648  -7.722  1.00  1.70           C  
ATOM   2347  H   ILE A 166     -26.791 -33.837 -10.343  1.00  1.70           H  
ATOM   2348  HA  ILE A 166     -28.117 -35.854  -8.846  1.00  1.70           H  
ATOM   2349  HB  ILE A 166     -26.664 -33.288  -8.212  1.00  1.70           H  
ATOM   2350 1HG1 ILE A 166     -25.875 -36.161  -7.870  1.00  1.70           H  
ATOM   2351 2HG1 ILE A 166     -25.604 -35.257  -9.356  1.00  1.70           H  
ATOM   2352 1HG2 ILE A 166     -26.414 -34.013  -5.902  1.00  1.70           H  
ATOM   2353 2HG2 ILE A 166     -28.104 -33.722  -6.302  1.00  1.70           H  
ATOM   2354 3HG2 ILE A 166     -27.492 -35.372  -6.209  1.00  1.70           H  
ATOM   2355 1HD1 ILE A 166     -23.657 -35.312  -7.967  1.00  1.70           H  
ATOM   2356 2HD1 ILE A 166     -24.279 -33.663  -8.116  1.00  1.70           H  
ATOM   2357 3HD1 ILE A 166     -24.614 -34.588  -6.676  1.00  1.70           H  
ATOM   2358  N   ARG A 167     -29.581 -32.900  -8.896  1.00  1.70           N  
ATOM   2359  CA  ARG A 167     -30.860 -32.247  -8.699  1.00  1.70           C  
ATOM   2360  C   ARG A 167     -31.941 -32.870  -9.595  1.00  1.70           C  
ATOM   2361  O   ARG A 167     -33.066 -33.097  -9.146  1.00  1.70           O  
ATOM   2362  CB  ARG A 167     -30.720 -30.764  -8.987  1.00  1.70           C  
ATOM   2363  CG  ARG A 167     -29.910 -29.991  -7.944  1.00  1.70           C  
ATOM   2364  CD  ARG A 167     -29.708 -28.577  -8.343  1.00  1.70           C  
ATOM   2365  NE  ARG A 167     -28.948 -27.833  -7.348  1.00  1.70           N  
ATOM   2366  CZ  ARG A 167     -28.440 -26.602  -7.537  1.00  1.70           C  
ATOM   2367  NH1 ARG A 167     -28.615 -25.992  -8.686  1.00  1.70           N  
ATOM   2368  NH2 ARG A 167     -27.761 -26.009  -6.570  1.00  1.70           N  
ATOM   2369  H   ARG A 167     -28.794 -32.360  -9.255  1.00  1.70           H  
ATOM   2370  HA  ARG A 167     -31.152 -32.373  -7.656  1.00  1.70           H  
ATOM   2371 1HB  ARG A 167     -30.223 -30.633  -9.949  1.00  1.70           H  
ATOM   2372 2HB  ARG A 167     -31.705 -30.309  -9.058  1.00  1.70           H  
ATOM   2373 1HG  ARG A 167     -30.437 -30.012  -6.991  1.00  1.70           H  
ATOM   2374 2HG  ARG A 167     -28.933 -30.461  -7.824  1.00  1.70           H  
ATOM   2375 1HD  ARG A 167     -29.158 -28.547  -9.285  1.00  1.70           H  
ATOM   2376 2HD  ARG A 167     -30.673 -28.090  -8.470  1.00  1.70           H  
ATOM   2377  HE  ARG A 167     -28.793 -28.272  -6.455  1.00  1.70           H  
ATOM   2378 1HH1 ARG A 167     -29.133 -26.448  -9.425  1.00  1.70           H  
ATOM   2379 2HH1 ARG A 167     -28.235 -25.069  -8.832  1.00  1.70           H  
ATOM   2380 1HH2 ARG A 167     -27.624 -26.478  -5.686  1.00  1.70           H  
ATOM   2381 2HH2 ARG A 167     -27.380 -25.085  -6.715  1.00  1.70           H  
ATOM   2382  N   ALA A 168     -31.590 -33.215 -10.846  1.00  1.73           N  
ATOM   2383  CA  ALA A 168     -32.529 -33.834 -11.789  1.00  1.73           C  
ATOM   2384  C   ALA A 168     -33.050 -35.158 -11.241  1.00  1.73           C  
ATOM   2385  O   ALA A 168     -34.212 -35.520 -11.446  1.00  1.73           O  
ATOM   2386  CB  ALA A 168     -31.865 -34.067 -13.138  1.00  1.73           C  
ATOM   2387  H   ALA A 168     -30.654 -32.997 -11.183  1.00  1.73           H  
ATOM   2388  HA  ALA A 168     -33.372 -33.161 -11.922  1.00  1.73           H  
ATOM   2389 1HB  ALA A 168     -32.591 -34.504 -13.812  1.00  1.73           H  
ATOM   2390 2HB  ALA A 168     -31.512 -33.118 -13.543  1.00  1.73           H  
ATOM   2391 3HB  ALA A 168     -31.028 -34.741 -13.027  1.00  1.73           H  
ATOM   2392  N   ALA A 169     -32.197 -35.859 -10.497  1.00  1.78           N  
ATOM   2393  CA  ALA A 169     -32.513 -37.144  -9.894  1.00  1.78           C  
ATOM   2394  C   ALA A 169     -33.338 -37.007  -8.609  1.00  1.78           C  
ATOM   2395  O   ALA A 169     -33.702 -38.016  -7.999  1.00  1.78           O  
ATOM   2396  CB  ALA A 169     -31.231 -37.896  -9.583  1.00  1.78           C  
ATOM   2397  H   ALA A 169     -31.243 -35.503 -10.398  1.00  1.78           H  
ATOM   2398  HA  ALA A 169     -33.099 -37.714 -10.612  1.00  1.78           H  
ATOM   2399 1HB  ALA A 169     -31.471 -38.870  -9.164  1.00  1.78           H  
ATOM   2400 2HB  ALA A 169     -30.654 -38.021 -10.499  1.00  1.78           H  
ATOM   2401 3HB  ALA A 169     -30.645 -37.325  -8.864  1.00  1.78           H  
ATOM   2402  N   GLY A 170     -33.611 -35.773  -8.174  1.00  1.85           N  
ATOM   2403  CA  GLY A 170     -34.358 -35.533  -6.948  1.00  1.85           C  
ATOM   2404  C   GLY A 170     -33.480 -35.583  -5.701  1.00  1.85           C  
ATOM   2405  O   GLY A 170     -33.985 -35.732  -4.585  1.00  1.85           O  
ATOM   2406  H   GLY A 170     -33.310 -34.959  -8.705  1.00  1.85           H  
ATOM   2407 1HA  GLY A 170     -34.831 -34.553  -7.016  1.00  1.85           H  
ATOM   2408 2HA  GLY A 170     -35.158 -36.267  -6.864  1.00  1.85           H  
ATOM   2409  N   VAL A 171     -32.169 -35.474  -5.886  1.00  1.92           N  
ATOM   2410  CA  VAL A 171     -31.232 -35.537  -4.782  1.00  1.92           C  
ATOM   2411  C   VAL A 171     -30.669 -34.142  -4.472  1.00  1.92           C  
ATOM   2412  O   VAL A 171     -30.260 -33.433  -5.384  1.00  1.92           O  
ATOM   2413  CB  VAL A 171     -30.090 -36.493  -5.138  1.00  1.92           C  
ATOM   2414  CG1 VAL A 171     -29.070 -36.543  -4.006  1.00  1.92           C  
ATOM   2415  CG2 VAL A 171     -30.660 -37.856  -5.435  1.00  1.92           C  
ATOM   2416  H   VAL A 171     -31.788 -35.335  -6.824  1.00  1.92           H  
ATOM   2417  HA  VAL A 171     -31.746 -35.965  -3.933  1.00  1.92           H  
ATOM   2418  HB  VAL A 171     -29.593 -36.129  -6.021  1.00  1.92           H  
ATOM   2419 1HG1 VAL A 171     -28.256 -37.212  -4.280  1.00  1.92           H  
ATOM   2420 2HG1 VAL A 171     -28.671 -35.547  -3.829  1.00  1.92           H  
ATOM   2421 3HG1 VAL A 171     -29.550 -36.906  -3.102  1.00  1.92           H  
ATOM   2422 1HG2 VAL A 171     -29.856 -38.537  -5.711  1.00  1.92           H  
ATOM   2423 2HG2 VAL A 171     -31.173 -38.235  -4.553  1.00  1.92           H  
ATOM   2424 3HG2 VAL A 171     -31.369 -37.783  -6.262  1.00  1.92           H  
ATOM   2425  N   PRO A 172     -30.726 -33.655  -3.225  1.00  2.00           N  
ATOM   2426  CA  PRO A 172     -30.156 -32.382  -2.836  1.00  2.00           C  
ATOM   2427  C   PRO A 172     -28.673 -32.328  -3.168  1.00  2.00           C  
ATOM   2428  O   PRO A 172     -27.935 -33.276  -2.910  1.00  2.00           O  
ATOM   2429  CB  PRO A 172     -30.375 -32.370  -1.317  1.00  2.00           C  
ATOM   2430  CG  PRO A 172     -31.589 -33.250  -1.105  1.00  2.00           C  
ATOM   2431  CD  PRO A 172     -31.465 -34.348  -2.151  1.00  2.00           C  
ATOM   2432  HA  PRO A 172     -30.703 -31.567  -3.330  1.00  2.00           H  
ATOM   2433 1HB  PRO A 172     -29.478 -32.747  -0.806  1.00  2.00           H  
ATOM   2434 2HB  PRO A 172     -30.526 -31.337  -0.967  1.00  2.00           H  
ATOM   2435 1HG  PRO A 172     -31.595 -33.642  -0.075  1.00  2.00           H  
ATOM   2436 2HG  PRO A 172     -32.507 -32.657  -1.223  1.00  2.00           H  
ATOM   2437 1HD  PRO A 172     -30.899 -35.209  -1.768  1.00  2.00           H  
ATOM   2438 2HD  PRO A 172     -32.489 -34.612  -2.472  1.00  2.00           H  
ATOM   2439  N   ALA A 173     -28.208 -31.179  -3.646  1.00  2.09           N  
ATOM   2440  CA  ALA A 173     -26.789 -30.983  -3.967  1.00  2.09           C  
ATOM   2441  C   ALA A 173     -25.925 -31.166  -2.719  1.00  2.09           C  
ATOM   2442  O   ALA A 173     -24.764 -31.591  -2.778  1.00  2.09           O  
ATOM   2443  CB  ALA A 173     -26.573 -29.608  -4.558  1.00  2.09           C  
ATOM   2444  H   ALA A 173     -28.858 -30.428  -3.824  1.00  2.09           H  
ATOM   2445  HA  ALA A 173     -26.497 -31.736  -4.701  1.00  2.09           H  
ATOM   2446 1HB  ALA A 173     -25.521 -29.479  -4.816  1.00  2.09           H  
ATOM   2447 2HB  ALA A 173     -27.184 -29.507  -5.450  1.00  2.09           H  
ATOM   2448 3HB  ALA A 173     -26.863 -28.851  -3.830  1.00  2.09           H  
ATOM   2449  N   THR A 174     -26.517 -30.880  -1.569  1.00  2.17           N  
ATOM   2450  CA  THR A 174     -25.837 -30.954  -0.293  1.00  2.17           C  
ATOM   2451  C   THR A 174     -25.565 -32.405   0.121  1.00  2.17           C  
ATOM   2452  O   THR A 174     -24.767 -32.658   1.022  1.00  2.17           O  
ATOM   2453  CB  THR A 174     -26.676 -30.242   0.775  1.00  2.17           C  
ATOM   2454  OG1 THR A 174     -27.939 -30.903   0.907  1.00  2.17           O  
ATOM   2455  CG2 THR A 174     -26.918 -28.809   0.342  1.00  2.17           C  
ATOM   2456  H   THR A 174     -27.478 -30.572  -1.591  1.00  2.17           H  
ATOM   2457  HA  THR A 174     -24.879 -30.438  -0.380  1.00  2.17           H  
ATOM   2458  HB  THR A 174     -26.154 -30.260   1.731  1.00  2.17           H  
ATOM   2459  HG1 THR A 174     -27.790 -31.820   1.158  1.00  2.17           H  
ATOM   2460 1HG2 THR A 174     -27.522 -28.298   1.092  1.00  2.17           H  
ATOM   2461 2HG2 THR A 174     -25.962 -28.298   0.234  1.00  2.17           H  
ATOM   2462 3HG2 THR A 174     -27.443 -28.802  -0.613  1.00  2.17           H  
ATOM   2463  N   GLY A 175     -26.215 -33.368  -0.552  1.00  2.27           N  
ATOM   2464  CA  GLY A 175     -25.996 -34.784  -0.282  1.00  2.27           C  
ATOM   2465  C   GLY A 175     -24.785 -35.301  -1.069  1.00  2.27           C  
ATOM   2466  O   GLY A 175     -24.362 -36.446  -0.908  1.00  2.27           O  
ATOM   2467  H   GLY A 175     -26.863 -33.131  -1.302  1.00  2.27           H  
ATOM   2468 1HA  GLY A 175     -25.843 -34.938   0.786  1.00  2.27           H  
ATOM   2469 2HA  GLY A 175     -26.886 -35.344  -0.570  1.00  2.27           H  
ATOM   2470  N   PHE A 176     -24.234 -34.433  -1.920  1.00  2.38           N  
ATOM   2471  CA  PHE A 176     -23.083 -34.706  -2.762  1.00  2.38           C  
ATOM   2472  C   PHE A 176     -21.884 -33.941  -2.266  1.00  2.38           C  
ATOM   2473  O   PHE A 176     -20.806 -34.509  -2.108  1.00  2.38           O  
ATOM   2474  CB  PHE A 176     -23.415 -34.364  -4.199  1.00  2.38           C  
ATOM   2475  CG  PHE A 176     -22.306 -34.517  -5.217  1.00  2.38           C  
ATOM   2476  CD1 PHE A 176     -21.785 -35.760  -5.541  1.00  2.38           C  
ATOM   2477  CD2 PHE A 176     -21.853 -33.392  -5.927  1.00  2.38           C  
ATOM   2478  CE1 PHE A 176     -20.823 -35.882  -6.533  1.00  2.38           C  
ATOM   2479  CE2 PHE A 176     -20.903 -33.513  -6.923  1.00  2.38           C  
ATOM   2480  CZ  PHE A 176     -20.385 -34.761  -7.226  1.00  2.38           C  
ATOM   2481  H   PHE A 176     -24.637 -33.505  -2.006  1.00  2.38           H  
ATOM   2482  HA  PHE A 176     -22.855 -35.768  -2.705  1.00  2.38           H  
ATOM   2483 1HB  PHE A 176     -24.238 -35.002  -4.503  1.00  2.38           H  
ATOM   2484 2HB  PHE A 176     -23.773 -33.342  -4.253  1.00  2.38           H  
ATOM   2485  HD1 PHE A 176     -22.141 -36.644  -5.009  1.00  2.38           H  
ATOM   2486  HD2 PHE A 176     -22.272 -32.411  -5.693  1.00  2.38           H  
ATOM   2487  HE1 PHE A 176     -20.417 -36.863  -6.778  1.00  2.38           H  
ATOM   2488  HE2 PHE A 176     -20.565 -32.631  -7.470  1.00  2.38           H  
ATOM   2489  HZ  PHE A 176     -19.637 -34.867  -8.010  1.00  2.38           H  
ATOM   2490  N   THR A 177     -22.072 -32.650  -2.005  1.00  2.49           N  
ATOM   2491  CA  THR A 177     -21.000 -31.772  -1.544  1.00  2.49           C  
ATOM   2492  C   THR A 177     -19.858 -32.466  -0.746  1.00  2.49           C  
ATOM   2493  O   THR A 177     -18.720 -32.427  -1.221  1.00  2.49           O  
ATOM   2494  CB  THR A 177     -21.580 -30.546  -0.806  1.00  2.49           C  
ATOM   2495  OG1 THR A 177     -22.374 -29.779  -1.730  1.00  2.49           O  
ATOM   2496  CG2 THR A 177     -20.464 -29.685  -0.236  1.00  2.49           C  
ATOM   2497  H   THR A 177     -22.999 -32.252  -2.160  1.00  2.49           H  
ATOM   2498  HA  THR A 177     -20.532 -31.362  -2.440  1.00  2.49           H  
ATOM   2499  HB  THR A 177     -22.235 -30.866  -0.016  1.00  2.49           H  
ATOM   2500  HG1 THR A 177     -22.978 -30.374  -2.210  1.00  2.49           H  
ATOM   2501 1HG2 THR A 177     -20.893 -28.821   0.270  1.00  2.49           H  
ATOM   2502 2HG2 THR A 177     -19.875 -30.262   0.473  1.00  2.49           H  
ATOM   2503 3HG2 THR A 177     -19.820 -29.347  -1.047  1.00  2.49           H  
ATOM   2504  N   PRO A 178     -20.063 -33.065   0.461  1.00  2.60           N  
ATOM   2505  CA  PRO A 178     -19.001 -33.681   1.252  1.00  2.60           C  
ATOM   2506  C   PRO A 178     -18.330 -34.879   0.568  1.00  2.60           C  
ATOM   2507  O   PRO A 178     -17.177 -35.205   0.854  1.00  2.60           O  
ATOM   2508  CB  PRO A 178     -19.745 -34.137   2.517  1.00  2.60           C  
ATOM   2509  CG  PRO A 178     -21.194 -34.259   2.098  1.00  2.60           C  
ATOM   2510  CD  PRO A 178     -21.403 -33.157   1.104  1.00  2.60           C  
ATOM   2511  HA  PRO A 178     -18.254 -32.915   1.504  1.00  2.60           H  
ATOM   2512 1HB  PRO A 178     -19.327 -35.093   2.866  1.00  2.60           H  
ATOM   2513 2HB  PRO A 178     -19.594 -33.407   3.326  1.00  2.60           H  
ATOM   2514 1HG  PRO A 178     -21.380 -35.254   1.660  1.00  2.60           H  
ATOM   2515 2HG  PRO A 178     -21.857 -34.169   2.970  1.00  2.60           H  
ATOM   2516 1HD  PRO A 178     -22.201 -33.453   0.434  1.00  2.60           H  
ATOM   2517 2HD  PRO A 178     -21.639 -32.238   1.650  1.00  2.60           H  
ATOM   2518  N   LEU A 179     -19.019 -35.512  -0.378  1.00  2.71           N  
ATOM   2519  CA  LEU A 179     -18.451 -36.669  -1.041  1.00  2.71           C  
ATOM   2520  C   LEU A 179     -17.524 -36.127  -2.097  1.00  2.71           C  
ATOM   2521  O   LEU A 179     -16.383 -36.578  -2.252  1.00  2.71           O  
ATOM   2522  CB  LEU A 179     -19.562 -37.488  -1.713  1.00  2.71           C  
ATOM   2523  CG  LEU A 179     -20.623 -38.052  -0.776  1.00  2.71           C  
ATOM   2524  CD1 LEU A 179     -21.709 -38.713  -1.606  1.00  2.71           C  
ATOM   2525  CD2 LEU A 179     -19.983 -39.027   0.195  1.00  2.71           C  
ATOM   2526  H   LEU A 179     -19.939 -35.202  -0.656  1.00  2.71           H  
ATOM   2527  HA  LEU A 179     -17.893 -37.275  -0.329  1.00  2.71           H  
ATOM   2528 1HB  LEU A 179     -20.065 -36.867  -2.451  1.00  2.71           H  
ATOM   2529 2HB  LEU A 179     -19.102 -38.327  -2.233  1.00  2.71           H  
ATOM   2530  HG  LEU A 179     -21.085 -37.232  -0.219  1.00  2.71           H  
ATOM   2531 1HD1 LEU A 179     -22.485 -39.100  -0.946  1.00  2.71           H  
ATOM   2532 2HD1 LEU A 179     -22.146 -37.981  -2.281  1.00  2.71           H  
ATOM   2533 3HD1 LEU A 179     -21.282 -39.529  -2.184  1.00  2.71           H  
ATOM   2534 1HD2 LEU A 179     -20.747 -39.422   0.866  1.00  2.71           H  
ATOM   2535 2HD2 LEU A 179     -19.526 -39.848  -0.359  1.00  2.71           H  
ATOM   2536 3HD2 LEU A 179     -19.218 -38.509   0.777  1.00  2.71           H  
ATOM   2537  N   ALA A 180     -18.029 -35.111  -2.793  1.00  2.83           N  
ATOM   2538  CA  ALA A 180     -17.313 -34.416  -3.844  1.00  2.83           C  
ATOM   2539  C   ALA A 180     -16.070 -33.759  -3.275  1.00  2.83           C  
ATOM   2540  O   ALA A 180     -15.020 -33.738  -3.912  1.00  2.83           O  
ATOM   2541  CB  ALA A 180     -18.210 -33.387  -4.488  1.00  2.83           C  
ATOM   2542  H   ALA A 180     -18.978 -34.809  -2.569  1.00  2.83           H  
ATOM   2543  HA  ALA A 180     -17.010 -35.147  -4.592  1.00  2.83           H  
ATOM   2544 1HB  ALA A 180     -17.682 -32.883  -5.293  1.00  2.83           H  
ATOM   2545 2HB  ALA A 180     -19.071 -33.891  -4.870  1.00  2.83           H  
ATOM   2546 3HB  ALA A 180     -18.522 -32.657  -3.748  1.00  2.83           H  
ATOM   2547  N   THR A 181     -16.180 -33.244  -2.049  1.00  2.95           N  
ATOM   2548  CA  THR A 181     -15.070 -32.597  -1.378  1.00  2.95           C  
ATOM   2549  C   THR A 181     -13.928 -33.583  -1.156  1.00  2.95           C  
ATOM   2550  O   THR A 181     -12.764 -33.295  -1.478  1.00  2.95           O  
ATOM   2551  CB  THR A 181     -15.533 -32.024  -0.028  1.00  2.95           C  
ATOM   2552  OG1 THR A 181     -16.561 -31.035  -0.252  1.00  2.95           O  
ATOM   2553  CG2 THR A 181     -14.375 -31.405   0.718  1.00  2.95           C  
ATOM   2554  H   THR A 181     -17.087 -33.263  -1.587  1.00  2.95           H  
ATOM   2555  HA  THR A 181     -14.708 -31.783  -2.007  1.00  2.95           H  
ATOM   2556  HB  THR A 181     -15.947 -32.832   0.574  1.00  2.95           H  
ATOM   2557  HG1 THR A 181     -17.315 -31.460  -0.722  1.00  2.95           H  
ATOM   2558 1HG2 THR A 181     -14.727 -31.018   1.673  1.00  2.95           H  
ATOM   2559 2HG2 THR A 181     -13.611 -32.166   0.894  1.00  2.95           H  
ATOM   2560 3HG2 THR A 181     -13.954 -30.594   0.129  1.00  2.95           H  
ATOM   2561  N   ASP A 182     -14.246 -34.772  -0.630  1.00  3.07           N  
ATOM   2562  CA  ASP A 182     -13.194 -35.754  -0.407  1.00  3.07           C  
ATOM   2563  C   ASP A 182     -12.645 -36.305  -1.722  1.00  3.07           C  
ATOM   2564  O   ASP A 182     -11.431 -36.492  -1.861  1.00  3.07           O  
ATOM   2565  CB  ASP A 182     -13.700 -36.893   0.470  1.00  3.07           C  
ATOM   2566  CG  ASP A 182     -13.897 -36.472   1.924  1.00  3.07           C  
ATOM   2567  OD1 ASP A 182     -13.430 -35.411   2.284  1.00  3.07           O  
ATOM   2568  OD2 ASP A 182     -14.489 -37.220   2.667  1.00  3.07           O  
ATOM   2569  H   ASP A 182     -15.213 -34.980  -0.358  1.00  3.07           H  
ATOM   2570  HA  ASP A 182     -12.377 -35.263   0.119  1.00  3.07           H  
ATOM   2571 1HB  ASP A 182     -14.662 -37.241   0.076  1.00  3.07           H  
ATOM   2572 2HB  ASP A 182     -13.005 -37.728   0.428  1.00  3.07           H  
ATOM   2573  N   TRP A 183     -13.530 -36.528  -2.699  1.00  3.17           N  
ATOM   2574  CA  TRP A 183     -13.105 -37.039  -3.996  1.00  3.17           C  
ATOM   2575  C   TRP A 183     -12.170 -36.058  -4.665  1.00  3.17           C  
ATOM   2576  O   TRP A 183     -11.092 -36.435  -5.122  1.00  3.17           O  
ATOM   2577  CB  TRP A 183     -14.311 -37.280  -4.900  1.00  3.17           C  
ATOM   2578  CG  TRP A 183     -13.969 -37.758  -6.282  1.00  3.17           C  
ATOM   2579  CD1 TRP A 183     -13.761 -39.045  -6.681  1.00  3.17           C  
ATOM   2580  CD2 TRP A 183     -13.808 -36.940  -7.468  1.00  3.17           C  
ATOM   2581  NE1 TRP A 183     -13.481 -39.084  -8.026  1.00  3.17           N  
ATOM   2582  CE2 TRP A 183     -13.506 -37.804  -8.522  1.00  3.17           C  
ATOM   2583  CE3 TRP A 183     -13.896 -35.562  -7.713  1.00  3.17           C  
ATOM   2584  CZ2 TRP A 183     -13.291 -37.340  -9.808  1.00  3.17           C  
ATOM   2585  CZ3 TRP A 183     -13.677 -35.095  -8.997  1.00  3.17           C  
ATOM   2586  CH2 TRP A 183     -13.383 -35.961 -10.020  1.00  3.17           C  
ATOM   2587  H   TRP A 183     -14.523 -36.366  -2.535  1.00  3.17           H  
ATOM   2588  HA  TRP A 183     -12.579 -37.979  -3.846  1.00  3.17           H  
ATOM   2589 1HB  TRP A 183     -14.971 -38.010  -4.431  1.00  3.17           H  
ATOM   2590 2HB  TRP A 183     -14.874 -36.354  -4.991  1.00  3.17           H  
ATOM   2591  HD1 TRP A 183     -13.811 -39.915  -6.029  1.00  3.17           H  
ATOM   2592  HE1 TRP A 183     -13.290 -39.916  -8.566  1.00  3.17           H  
ATOM   2593  HE3 TRP A 183     -14.134 -34.870  -6.907  1.00  3.17           H  
ATOM   2594  HZ2 TRP A 183     -13.054 -38.011 -10.633  1.00  3.17           H  
ATOM   2595  HZ3 TRP A 183     -13.745 -34.022  -9.174  1.00  3.17           H  
ATOM   2596  HH2 TRP A 183     -13.216 -35.562 -11.020  1.00  3.17           H  
ATOM   2597  N   LEU A 184     -12.557 -34.788  -4.686  1.00  3.23           N  
ATOM   2598  CA  LEU A 184     -11.745 -33.772  -5.312  1.00  3.23           C  
ATOM   2599  C   LEU A 184     -10.409 -33.684  -4.636  1.00  3.23           C  
ATOM   2600  O   LEU A 184      -9.388 -33.649  -5.317  1.00  3.23           O  
ATOM   2601  CB  LEU A 184     -12.419 -32.410  -5.285  1.00  3.23           C  
ATOM   2602  CG  LEU A 184     -11.574 -31.308  -5.891  1.00  3.23           C  
ATOM   2603  CD1 LEU A 184     -11.285 -31.654  -7.345  1.00  3.23           C  
ATOM   2604  CD2 LEU A 184     -12.294 -29.982  -5.773  1.00  3.23           C  
ATOM   2605  H   LEU A 184     -13.448 -34.518  -4.283  1.00  3.23           H  
ATOM   2606  HA  LEU A 184     -11.586 -34.052  -6.350  1.00  3.23           H  
ATOM   2607 1HB  LEU A 184     -13.360 -32.471  -5.829  1.00  3.23           H  
ATOM   2608 2HB  LEU A 184     -12.638 -32.150  -4.245  1.00  3.23           H  
ATOM   2609  HG  LEU A 184     -10.635 -31.253  -5.361  1.00  3.23           H  
ATOM   2610 1HD1 LEU A 184     -10.662 -30.876  -7.786  1.00  3.23           H  
ATOM   2611 2HD1 LEU A 184     -10.762 -32.607  -7.394  1.00  3.23           H  
ATOM   2612 3HD1 LEU A 184     -12.223 -31.726  -7.894  1.00  3.23           H  
ATOM   2613 1HD2 LEU A 184     -11.677 -29.194  -6.207  1.00  3.23           H  
ATOM   2614 2HD2 LEU A 184     -13.244 -30.036  -6.306  1.00  3.23           H  
ATOM   2615 3HD2 LEU A 184     -12.479 -29.765  -4.721  1.00  3.23           H  
ATOM   2616  N   THR A 185     -10.391 -33.669  -3.306  1.00  3.24           N  
ATOM   2617  CA  THR A 185      -9.133 -33.578  -2.596  1.00  3.24           C  
ATOM   2618  C   THR A 185      -8.218 -34.715  -3.041  1.00  3.24           C  
ATOM   2619  O   THR A 185      -7.035 -34.497  -3.333  1.00  3.24           O  
ATOM   2620  CB  THR A 185      -9.360 -33.644  -1.080  1.00  3.24           C  
ATOM   2621  OG1 THR A 185     -10.211 -32.554  -0.680  1.00  3.24           O  
ATOM   2622  CG2 THR A 185      -8.031 -33.546  -0.356  1.00  3.24           C  
ATOM   2623  H   THR A 185     -11.261 -33.697  -2.770  1.00  3.24           H  
ATOM   2624  HA  THR A 185      -8.656 -32.632  -2.844  1.00  3.24           H  
ATOM   2625  HB  THR A 185      -9.847 -34.585  -0.824  1.00  3.24           H  
ATOM   2626  HG1 THR A 185     -11.125 -32.728  -1.020  1.00  3.24           H  
ATOM   2627 1HG2 THR A 185      -8.202 -33.593   0.717  1.00  3.24           H  
ATOM   2628 2HG2 THR A 185      -7.392 -34.376  -0.660  1.00  3.24           H  
ATOM   2629 3HG2 THR A 185      -7.549 -32.603  -0.608  1.00  3.24           H  
ATOM   2630  N   ALA A 186      -8.772 -35.931  -3.116  1.00  3.17           N  
ATOM   2631  CA  ALA A 186      -8.012 -37.086  -3.561  1.00  3.17           C  
ATOM   2632  C   ALA A 186      -7.477 -36.895  -4.980  1.00  3.17           C  
ATOM   2633  O   ALA A 186      -6.357 -37.309  -5.284  1.00  3.17           O  
ATOM   2634  CB  ALA A 186      -8.877 -38.333  -3.510  1.00  3.17           C  
ATOM   2635  H   ALA A 186      -9.750 -36.058  -2.847  1.00  3.17           H  
ATOM   2636  HA  ALA A 186      -7.163 -37.209  -2.890  1.00  3.17           H  
ATOM   2637 1HB  ALA A 186      -8.289 -39.194  -3.819  1.00  3.17           H  
ATOM   2638 2HB  ALA A 186      -9.240 -38.479  -2.494  1.00  3.17           H  
ATOM   2639 3HB  ALA A 186      -9.721 -38.218  -4.178  1.00  3.17           H  
ATOM   2640  N   MET A 187      -8.253 -36.239  -5.854  1.00  3.04           N  
ATOM   2641  CA  MET A 187      -7.785 -36.047  -7.220  1.00  3.04           C  
ATOM   2642  C   MET A 187      -6.672 -35.013  -7.244  1.00  3.04           C  
ATOM   2643  O   MET A 187      -5.658 -35.182  -7.920  1.00  3.04           O  
ATOM   2644  CB  MET A 187      -8.890 -35.499  -8.125  1.00  3.04           C  
ATOM   2645  CG  MET A 187     -10.083 -36.374  -8.344  1.00  3.04           C  
ATOM   2646  SD  MET A 187      -9.733 -37.962  -9.017  1.00  3.04           S  
ATOM   2647  CE  MET A 187      -9.795 -38.864  -7.476  1.00  3.04           C  
ATOM   2648  H   MET A 187      -9.183 -35.925  -5.572  1.00  3.04           H  
ATOM   2649  HA  MET A 187      -7.399 -36.989  -7.605  1.00  3.04           H  
ATOM   2650 1HB  MET A 187      -9.255 -34.567  -7.706  1.00  3.04           H  
ATOM   2651 2HB  MET A 187      -8.472 -35.266  -9.102  1.00  3.04           H  
ATOM   2652 1HG  MET A 187     -10.606 -36.509  -7.423  1.00  3.04           H  
ATOM   2653 2HG  MET A 187     -10.741 -35.859  -9.021  1.00  3.04           H  
ATOM   2654 1HE  MET A 187      -9.610 -39.919  -7.661  1.00  3.04           H  
ATOM   2655 2HE  MET A 187      -9.039 -38.477  -6.803  1.00  3.04           H  
ATOM   2656 3HE  MET A 187     -10.776 -38.737  -7.019  1.00  3.04           H  
ATOM   2657  N   LEU A 188      -6.821 -33.964  -6.440  1.00  2.85           N  
ATOM   2658  CA  LEU A 188      -5.850 -32.882  -6.411  1.00  2.85           C  
ATOM   2659  C   LEU A 188      -4.514 -33.400  -5.909  1.00  2.85           C  
ATOM   2660  O   LEU A 188      -3.452 -33.013  -6.400  1.00  2.85           O  
ATOM   2661  CB  LEU A 188      -6.356 -31.742  -5.525  1.00  2.85           C  
ATOM   2662  CG  LEU A 188      -7.592 -30.994  -6.067  1.00  2.85           C  
ATOM   2663  CD1 LEU A 188      -8.078 -30.006  -5.026  1.00  2.85           C  
ATOM   2664  CD2 LEU A 188      -7.250 -30.319  -7.360  1.00  2.85           C  
ATOM   2665  H   LEU A 188      -7.665 -33.895  -5.874  1.00  2.85           H  
ATOM   2666  HA  LEU A 188      -5.727 -32.504  -7.422  1.00  2.85           H  
ATOM   2667 1HB  LEU A 188      -6.620 -32.157  -4.552  1.00  2.85           H  
ATOM   2668 2HB  LEU A 188      -5.555 -31.020  -5.388  1.00  2.85           H  
ATOM   2669  HG  LEU A 188      -8.381 -31.697  -6.254  1.00  2.85           H  
ATOM   2670 1HD1 LEU A 188      -8.959 -29.486  -5.400  1.00  2.85           H  
ATOM   2671 2HD1 LEU A 188      -8.334 -30.540  -4.113  1.00  2.85           H  
ATOM   2672 3HD1 LEU A 188      -7.293 -29.284  -4.819  1.00  2.85           H  
ATOM   2673 1HD2 LEU A 188      -8.132 -29.804  -7.744  1.00  2.85           H  
ATOM   2674 2HD2 LEU A 188      -6.449 -29.599  -7.197  1.00  2.85           H  
ATOM   2675 3HD2 LEU A 188      -6.929 -31.072  -8.076  1.00  2.85           H  
ATOM   2676  N   GLY A 189      -4.567 -34.335  -4.965  1.00  2.63           N  
ATOM   2677  CA  GLY A 189      -3.378 -34.949  -4.399  1.00  2.63           C  
ATOM   2678  C   GLY A 189      -2.527 -35.680  -5.444  1.00  2.63           C  
ATOM   2679  O   GLY A 189      -1.337 -35.910  -5.223  1.00  2.63           O  
ATOM   2680  H   GLY A 189      -5.478 -34.598  -4.586  1.00  2.63           H  
ATOM   2681 1HA  GLY A 189      -2.778 -34.185  -3.908  1.00  2.63           H  
ATOM   2682 2HA  GLY A 189      -3.685 -35.655  -3.628  1.00  2.63           H  
ATOM   2683  N   ALA A 190      -3.137 -36.083  -6.567  1.00  2.40           N  
ATOM   2684  CA  ALA A 190      -2.438 -36.779  -7.634  1.00  2.40           C  
ATOM   2685  C   ALA A 190      -1.768 -35.824  -8.606  1.00  2.40           C  
ATOM   2686  O   ALA A 190      -0.982 -36.256  -9.455  1.00  2.40           O  
ATOM   2687  CB  ALA A 190      -3.403 -37.656  -8.413  1.00  2.40           C  
ATOM   2688  H   ALA A 190      -4.118 -35.857  -6.725  1.00  2.40           H  
ATOM   2689  HA  ALA A 190      -1.668 -37.402  -7.180  1.00  2.40           H  
ATOM   2690 1HB  ALA A 190      -2.861 -38.192  -9.192  1.00  2.40           H  
ATOM   2691 2HB  ALA A 190      -3.873 -38.368  -7.737  1.00  2.40           H  
ATOM   2692 3HB  ALA A 190      -4.169 -37.029  -8.869  1.00  2.40           H  
ATOM   2693  N   LEU A 191      -2.042 -34.526  -8.494  1.00  2.17           N  
ATOM   2694  CA  LEU A 191      -1.509 -33.620  -9.488  1.00  2.17           C  
ATOM   2695  C   LEU A 191       0.013 -33.635  -9.605  1.00  2.17           C  
ATOM   2696  O   LEU A 191       0.497 -33.614 -10.732  1.00  2.17           O  
ATOM   2697  CB  LEU A 191      -2.043 -32.197  -9.270  1.00  2.17           C  
ATOM   2698  CG  LEU A 191      -3.517 -32.005  -9.602  1.00  2.17           C  
ATOM   2699  CD1 LEU A 191      -3.952 -30.628  -9.139  1.00  2.17           C  
ATOM   2700  CD2 LEU A 191      -3.722 -32.163 -11.090  1.00  2.17           C  
ATOM   2701  H   LEU A 191      -2.641 -34.165  -7.749  1.00  2.17           H  
ATOM   2702  HA  LEU A 191      -1.902 -33.936 -10.450  1.00  2.17           H  
ATOM   2703 1HB  LEU A 191      -1.939 -31.915  -8.237  1.00  2.17           H  
ATOM   2704 2HB  LEU A 191      -1.466 -31.505  -9.878  1.00  2.17           H  
ATOM   2705  HG  LEU A 191      -4.109 -32.755  -9.081  1.00  2.17           H  
ATOM   2706 1HD1 LEU A 191      -5.001 -30.482  -9.370  1.00  2.17           H  
ATOM   2707 2HD1 LEU A 191      -3.800 -30.550  -8.059  1.00  2.17           H  
ATOM   2708 3HD1 LEU A 191      -3.361 -29.869  -9.649  1.00  2.17           H  
ATOM   2709 1HD2 LEU A 191      -4.779 -32.030 -11.323  1.00  2.17           H  
ATOM   2710 2HD2 LEU A 191      -3.134 -31.415 -11.622  1.00  2.17           H  
ATOM   2711 3HD2 LEU A 191      -3.408 -33.151 -11.394  1.00  2.17           H  
ATOM   2712  N   PRO A 192       0.824 -33.654  -8.521  1.00  1.94           N  
ATOM   2713  CA  PRO A 192       2.270 -33.741  -8.603  1.00  1.94           C  
ATOM   2714  C   PRO A 192       2.753 -34.999  -9.320  1.00  1.94           C  
ATOM   2715  O   PRO A 192       3.842 -35.028  -9.887  1.00  1.94           O  
ATOM   2716  CB  PRO A 192       2.693 -33.760  -7.135  1.00  1.94           C  
ATOM   2717  CG  PRO A 192       1.546 -33.112  -6.392  1.00  1.94           C  
ATOM   2718  CD  PRO A 192       0.320 -33.567  -7.132  1.00  1.94           C  
ATOM   2719  HA  PRO A 192       2.652 -32.838  -9.109  1.00  1.94           H  
ATOM   2720 1HB  PRO A 192       2.862 -34.800  -6.816  1.00  1.94           H  
ATOM   2721 2HB  PRO A 192       3.643 -33.224  -7.006  1.00  1.94           H  
ATOM   2722 1HG  PRO A 192       1.540 -33.433  -5.340  1.00  1.94           H  
ATOM   2723 2HG  PRO A 192       1.658 -32.019  -6.393  1.00  1.94           H  
ATOM   2724 1HD  PRO A 192       0.044 -34.556  -6.763  1.00  1.94           H  
ATOM   2725 2HD  PRO A 192      -0.465 -32.841  -6.996  1.00  1.94           H  
ATOM   2726  N   ALA A 193       1.937 -36.060  -9.324  1.00  1.73           N  
ATOM   2727  CA  ALA A 193       2.366 -37.290  -9.964  1.00  1.73           C  
ATOM   2728  C   ALA A 193       2.128 -37.159 -11.437  1.00  1.73           C  
ATOM   2729  O   ALA A 193       2.967 -37.533 -12.266  1.00  1.73           O  
ATOM   2730  CB  ALA A 193       1.610 -38.473  -9.398  1.00  1.73           C  
ATOM   2731  H   ALA A 193       1.007 -36.031  -8.920  1.00  1.73           H  
ATOM   2732  HA  ALA A 193       3.431 -37.423  -9.797  1.00  1.73           H  
ATOM   2733 1HB  ALA A 193       1.940 -39.389  -9.889  1.00  1.73           H  
ATOM   2734 2HB  ALA A 193       1.798 -38.544  -8.329  1.00  1.73           H  
ATOM   2735 3HB  ALA A 193       0.542 -38.334  -9.570  1.00  1.73           H  
ATOM   2736  N   LEU A 194       0.984 -36.572 -11.757  1.00  1.55           N  
ATOM   2737  CA  LEU A 194       0.602 -36.359 -13.127  1.00  1.55           C  
ATOM   2738  C   LEU A 194       1.596 -35.385 -13.746  1.00  1.55           C  
ATOM   2739  O   LEU A 194       2.063 -35.588 -14.866  1.00  1.55           O  
ATOM   2740  CB  LEU A 194      -0.835 -35.824 -13.143  1.00  1.55           C  
ATOM   2741  CG  LEU A 194      -1.906 -36.854 -12.684  1.00  1.55           C  
ATOM   2742  CD1 LEU A 194      -3.241 -36.165 -12.489  1.00  1.55           C  
ATOM   2743  CD2 LEU A 194      -2.029 -37.950 -13.731  1.00  1.55           C  
ATOM   2744  H   LEU A 194       0.347 -36.288 -11.011  1.00  1.55           H  
ATOM   2745  HA  LEU A 194       0.648 -37.306 -13.664  1.00  1.55           H  
ATOM   2746 1HB  LEU A 194      -0.893 -34.964 -12.482  1.00  1.55           H  
ATOM   2747 2HB  LEU A 194      -1.080 -35.503 -14.153  1.00  1.55           H  
ATOM   2748  HG  LEU A 194      -1.604 -37.292 -11.732  1.00  1.55           H  
ATOM   2749 1HD1 LEU A 194      -3.981 -36.894 -12.160  1.00  1.55           H  
ATOM   2750 2HD1 LEU A 194      -3.140 -35.403 -11.735  1.00  1.55           H  
ATOM   2751 3HD1 LEU A 194      -3.563 -35.715 -13.425  1.00  1.55           H  
ATOM   2752 1HD2 LEU A 194      -2.773 -38.676 -13.406  1.00  1.55           H  
ATOM   2753 2HD2 LEU A 194      -2.339 -37.513 -14.680  1.00  1.55           H  
ATOM   2754 3HD2 LEU A 194      -1.066 -38.447 -13.854  1.00  1.55           H  
ATOM   2755  N   ALA A 195       1.985 -34.357 -12.981  1.00  1.38           N  
ATOM   2756  CA  ALA A 195       2.945 -33.371 -13.451  1.00  1.38           C  
ATOM   2757  C   ALA A 195       4.303 -33.996 -13.734  1.00  1.38           C  
ATOM   2758  O   ALA A 195       4.889 -33.774 -14.796  1.00  1.38           O  
ATOM   2759  CB  ALA A 195       3.103 -32.280 -12.409  1.00  1.38           C  
ATOM   2760  H   ALA A 195       1.568 -34.235 -12.062  1.00  1.38           H  
ATOM   2761  HA  ALA A 195       2.566 -32.942 -14.378  1.00  1.38           H  
ATOM   2762 1HB  ALA A 195       3.804 -31.529 -12.771  1.00  1.38           H  
ATOM   2763 2HB  ALA A 195       2.133 -31.818 -12.218  1.00  1.38           H  
ATOM   2764 3HB  ALA A 195       3.481 -32.717 -11.489  1.00  1.38           H  
ATOM   2765  N   ARG A 196       4.789 -34.851 -12.822  1.00  1.24           N  
ATOM   2766  CA  ARG A 196       6.074 -35.492 -13.065  1.00  1.24           C  
ATOM   2767  C   ARG A 196       6.004 -36.369 -14.302  1.00  1.24           C  
ATOM   2768  O   ARG A 196       6.947 -36.383 -15.108  1.00  1.24           O  
ATOM   2769  CB  ARG A 196       6.514 -36.325 -11.868  1.00  1.24           C  
ATOM   2770  CG  ARG A 196       7.001 -35.531 -10.650  1.00  1.24           C  
ATOM   2771  CD  ARG A 196       7.672 -36.412  -9.650  1.00  1.24           C  
ATOM   2772  NE  ARG A 196       6.762 -37.413  -9.081  1.00  1.24           N  
ATOM   2773  CZ  ARG A 196       5.983 -37.230  -7.990  1.00  1.24           C  
ATOM   2774  NH1 ARG A 196       6.001 -36.086  -7.344  1.00  1.24           N  
ATOM   2775  NH2 ARG A 196       5.204 -38.214  -7.565  1.00  1.24           N  
ATOM   2776  H   ARG A 196       4.300 -35.025 -11.942  1.00  1.24           H  
ATOM   2777  HA  ARG A 196       6.819 -34.715 -13.233  1.00  1.24           H  
ATOM   2778 1HB  ARG A 196       5.669 -36.933 -11.535  1.00  1.24           H  
ATOM   2779 2HB  ARG A 196       7.309 -37.005 -12.167  1.00  1.24           H  
ATOM   2780 1HG  ARG A 196       7.725 -34.790 -10.981  1.00  1.24           H  
ATOM   2781 2HG  ARG A 196       6.185 -35.028 -10.170  1.00  1.24           H  
ATOM   2782 1HD  ARG A 196       8.497 -36.938 -10.128  1.00  1.24           H  
ATOM   2783 2HD  ARG A 196       8.056 -35.801  -8.835  1.00  1.24           H  
ATOM   2784  HE  ARG A 196       6.713 -38.311  -9.542  1.00  1.24           H  
ATOM   2785 1HH1 ARG A 196       6.591 -35.334  -7.668  1.00  1.24           H  
ATOM   2786 2HH1 ARG A 196       5.431 -35.966  -6.521  1.00  1.24           H  
ATOM   2787 1HH2 ARG A 196       5.192 -39.097  -8.058  1.00  1.24           H  
ATOM   2788 2HH2 ARG A 196       4.626 -38.083  -6.748  1.00  1.24           H  
ATOM   2789  N   GLY A 197       4.873 -37.065 -14.463  1.00  1.11           N  
ATOM   2790  CA  GLY A 197       4.630 -37.945 -15.590  1.00  1.11           C  
ATOM   2791  C   GLY A 197       4.711 -37.193 -16.905  1.00  1.11           C  
ATOM   2792  O   GLY A 197       5.514 -37.543 -17.780  1.00  1.11           O  
ATOM   2793  H   GLY A 197       4.145 -37.008 -13.749  1.00  1.11           H  
ATOM   2794 1HA  GLY A 197       5.348 -38.761 -15.579  1.00  1.11           H  
ATOM   2795 2HA  GLY A 197       3.639 -38.389 -15.488  1.00  1.11           H  
ATOM   2796  N   VAL A 198       3.921 -36.124 -17.024  1.00  1.01           N  
ATOM   2797  CA  VAL A 198       3.865 -35.343 -18.251  1.00  1.01           C  
ATOM   2798  C   VAL A 198       5.220 -34.764 -18.608  1.00  1.01           C  
ATOM   2799  O   VAL A 198       5.654 -34.860 -19.757  1.00  1.01           O  
ATOM   2800  CB  VAL A 198       2.865 -34.185 -18.113  1.00  1.01           C  
ATOM   2801  CG1 VAL A 198       2.969 -33.268 -19.295  1.00  1.01           C  
ATOM   2802  CG2 VAL A 198       1.462 -34.716 -18.018  1.00  1.01           C  
ATOM   2803  H   VAL A 198       3.313 -35.876 -16.241  1.00  1.01           H  
ATOM   2804  HA  VAL A 198       3.536 -36.001 -19.058  1.00  1.01           H  
ATOM   2805  HB  VAL A 198       3.109 -33.614 -17.209  1.00  1.01           H  
ATOM   2806 1HG1 VAL A 198       2.271 -32.446 -19.167  1.00  1.01           H  
ATOM   2807 2HG1 VAL A 198       3.983 -32.874 -19.357  1.00  1.01           H  
ATOM   2808 3HG1 VAL A 198       2.730 -33.817 -20.207  1.00  1.01           H  
ATOM   2809 1HG2 VAL A 198       0.780 -33.887 -17.901  1.00  1.01           H  
ATOM   2810 2HG2 VAL A 198       1.213 -35.278 -18.923  1.00  1.01           H  
ATOM   2811 3HG2 VAL A 198       1.392 -35.356 -17.161  1.00  1.01           H  
ATOM   2812  N   ASP A 199       5.914 -34.190 -17.624  1.00  0.92           N  
ATOM   2813  CA  ASP A 199       7.236 -33.635 -17.880  1.00  0.92           C  
ATOM   2814  C   ASP A 199       8.238 -34.704 -18.327  1.00  0.92           C  
ATOM   2815  O   ASP A 199       9.088 -34.441 -19.182  1.00  0.92           O  
ATOM   2816  CB  ASP A 199       7.770 -32.910 -16.638  1.00  0.92           C  
ATOM   2817  CG  ASP A 199       7.078 -31.564 -16.363  1.00  0.92           C  
ATOM   2818  OD1 ASP A 199       6.386 -31.077 -17.231  1.00  0.92           O  
ATOM   2819  OD2 ASP A 199       7.285 -31.018 -15.302  1.00  0.92           O  
ATOM   2820  H   ASP A 199       5.523 -34.134 -16.682  1.00  0.92           H  
ATOM   2821  HA  ASP A 199       7.144 -32.906 -18.683  1.00  0.92           H  
ATOM   2822 1HB  ASP A 199       7.621 -33.555 -15.766  1.00  0.92           H  
ATOM   2823 2HB  ASP A 199       8.840 -32.746 -16.745  1.00  0.92           H  
ATOM   2824  N   SER A 200       8.132 -35.914 -17.760  1.00  0.86           N  
ATOM   2825  CA  SER A 200       9.042 -37.002 -18.095  1.00  0.86           C  
ATOM   2826  C   SER A 200       8.588 -37.841 -19.298  1.00  0.86           C  
ATOM   2827  O   SER A 200       9.375 -38.612 -19.849  1.00  0.86           O  
ATOM   2828  CB  SER A 200       9.153 -37.932 -16.903  1.00  0.86           C  
ATOM   2829  OG  SER A 200       9.655 -37.261 -15.784  1.00  0.86           O  
ATOM   2830  H   SER A 200       7.431 -36.079 -17.037  1.00  0.86           H  
ATOM   2831  HA  SER A 200      10.018 -36.574 -18.319  1.00  0.86           H  
ATOM   2832 1HB  SER A 200       8.167 -38.342 -16.671  1.00  0.86           H  
ATOM   2833 2HB  SER A 200       9.804 -38.764 -17.156  1.00  0.86           H  
ATOM   2834  HG  SER A 200       8.903 -36.722 -15.454  1.00  0.86           H  
ATOM   2835  N   GLY A 201       7.321 -37.701 -19.701  1.00  0.83           N  
ATOM   2836  CA  GLY A 201       6.738 -38.502 -20.780  1.00  0.83           C  
ATOM   2837  C   GLY A 201       6.269 -39.872 -20.263  1.00  0.83           C  
ATOM   2838  O   GLY A 201       5.988 -40.788 -21.040  1.00  0.83           O  
ATOM   2839  H   GLY A 201       6.716 -37.052 -19.203  1.00  0.83           H  
ATOM   2840 1HA  GLY A 201       5.889 -37.963 -21.203  1.00  0.83           H  
ATOM   2841 2HA  GLY A 201       7.468 -38.633 -21.575  1.00  0.83           H  
ATOM   2842  N   ASP A 202       6.274 -40.024 -18.939  1.00  0.84           N  
ATOM   2843  CA  ASP A 202       5.896 -41.252 -18.252  1.00  0.84           C  
ATOM   2844  C   ASP A 202       4.423 -41.226 -17.920  1.00  0.84           C  
ATOM   2845  O   ASP A 202       4.002 -40.561 -16.977  1.00  0.84           O  
ATOM   2846  CB  ASP A 202       6.729 -41.462 -16.987  1.00  0.84           C  
ATOM   2847  CG  ASP A 202       6.415 -42.781 -16.213  1.00  0.84           C  
ATOM   2848  OD1 ASP A 202       5.361 -43.384 -16.405  1.00  0.84           O  
ATOM   2849  OD2 ASP A 202       7.255 -43.164 -15.428  1.00  0.84           O  
ATOM   2850  H   ASP A 202       6.472 -39.198 -18.384  1.00  0.84           H  
ATOM   2851  HA  ASP A 202       6.079 -42.093 -18.921  1.00  0.84           H  
ATOM   2852 1HB  ASP A 202       7.786 -41.465 -17.256  1.00  0.84           H  
ATOM   2853 2HB  ASP A 202       6.578 -40.624 -16.317  1.00  0.84           H  
ATOM   2854  N   HIS A 203       3.640 -41.963 -18.682  1.00  0.89           N  
ATOM   2855  CA  HIS A 203       2.203 -41.922 -18.524  1.00  0.89           C  
ATOM   2856  C   HIS A 203       1.669 -43.169 -17.841  1.00  0.89           C  
ATOM   2857  O   HIS A 203       0.520 -43.550 -18.061  1.00  0.89           O  
ATOM   2858  CB  HIS A 203       1.524 -41.758 -19.877  1.00  0.89           C  
ATOM   2859  CG  HIS A 203       1.896 -40.508 -20.592  1.00  0.89           C  
ATOM   2860  ND1 HIS A 203       1.574 -39.252 -20.123  1.00  0.89           N  
ATOM   2861  CD2 HIS A 203       2.530 -40.321 -21.763  1.00  0.89           C  
ATOM   2862  CE1 HIS A 203       2.007 -38.345 -20.983  1.00  0.89           C  
ATOM   2863  NE2 HIS A 203       2.582 -38.974 -21.980  1.00  0.89           N  
ATOM   2864  H   HIS A 203       4.051 -42.525 -19.414  1.00  0.89           H  
ATOM   2865  HA  HIS A 203       1.931 -41.073 -17.902  1.00  0.89           H  
ATOM   2866 1HB  HIS A 203       1.754 -42.614 -20.517  1.00  0.89           H  
ATOM   2867 2HB  HIS A 203       0.444 -41.740 -19.731  1.00  0.89           H  
ATOM   2868  HD2 HIS A 203       2.917 -41.098 -22.424  1.00  0.89           H  
ATOM   2869  HE1 HIS A 203       1.893 -37.262 -20.893  1.00  0.89           H  
ATOM   2870  HE2 HIS A 203       2.993 -38.526 -22.812  1.00  0.89           H  
ATOM   2871  N   ALA A 204       2.486 -43.811 -17.009  1.00  0.97           N  
ATOM   2872  CA  ALA A 204       2.039 -45.027 -16.341  1.00  0.97           C  
ATOM   2873  C   ALA A 204       0.732 -44.813 -15.592  1.00  0.97           C  
ATOM   2874  O   ALA A 204       0.494 -43.783 -14.954  1.00  0.97           O  
ATOM   2875  CB  ALA A 204       3.088 -45.511 -15.363  1.00  0.97           C  
ATOM   2876  H   ALA A 204       3.448 -43.472 -16.839  1.00  0.97           H  
ATOM   2877  HA  ALA A 204       1.874 -45.789 -17.104  1.00  0.97           H  
ATOM   2878 1HB  ALA A 204       2.751 -46.430 -14.886  1.00  0.97           H  
ATOM   2879 2HB  ALA A 204       4.025 -45.691 -15.891  1.00  0.97           H  
ATOM   2880 3HB  ALA A 204       3.250 -44.745 -14.597  1.00  0.97           H  
ATOM   2881  N   ALA A 205      -0.137 -45.811 -15.657  1.00  1.06           N  
ATOM   2882  CA  ALA A 205      -1.428 -45.713 -14.993  1.00  1.06           C  
ATOM   2883  C   ALA A 205      -1.330 -45.975 -13.502  1.00  1.06           C  
ATOM   2884  O   ALA A 205      -1.736 -47.029 -13.015  1.00  1.06           O  
ATOM   2885  CB  ALA A 205      -2.421 -46.666 -15.609  1.00  1.06           C  
ATOM   2886  H   ALA A 205       0.088 -46.641 -16.188  1.00  1.06           H  
ATOM   2887  HA  ALA A 205      -1.797 -44.700 -15.127  1.00  1.06           H  
ATOM   2888 1HB  ALA A 205      -3.389 -46.539 -15.115  1.00  1.06           H  
ATOM   2889 2HB  ALA A 205      -2.525 -46.446 -16.658  1.00  1.06           H  
ATOM   2890 3HB  ALA A 205      -2.082 -47.689 -15.485  1.00  1.06           H  
ATOM   2891  N   ASP A 206      -0.802 -44.993 -12.781  1.00  1.10           N  
ATOM   2892  CA  ASP A 206      -0.688 -45.084 -11.328  1.00  1.10           C  
ATOM   2893  C   ASP A 206      -2.032 -44.671 -10.731  1.00  1.10           C  
ATOM   2894  O   ASP A 206      -2.420 -45.111  -9.647  1.00  1.10           O  
ATOM   2895  CB  ASP A 206       0.435 -44.194 -10.792  1.00  1.10           C  
ATOM   2896  CG  ASP A 206       1.833 -44.641 -11.235  1.00  1.10           C  
ATOM   2897  OD1 ASP A 206       2.177 -45.780 -11.010  1.00  1.10           O  
ATOM   2898  OD2 ASP A 206       2.548 -43.833 -11.770  1.00  1.10           O  
ATOM   2899  H   ASP A 206      -0.448 -44.187 -13.297  1.00  1.10           H  
ATOM   2900  HA  ASP A 206      -0.485 -46.118 -11.048  1.00  1.10           H  
ATOM   2901 1HB  ASP A 206       0.274 -43.170 -11.131  1.00  1.10           H  
ATOM   2902 2HB  ASP A 206       0.399 -44.187  -9.704  1.00  1.10           H  
ATOM   2903  N   GLY A 207      -2.719 -43.793 -11.455  1.00  1.09           N  
ATOM   2904  CA  GLY A 207      -4.048 -43.312 -11.110  1.00  1.09           C  
ATOM   2905  C   GLY A 207      -5.014 -43.986 -12.080  1.00  1.09           C  
ATOM   2906  O   GLY A 207      -4.672 -45.008 -12.675  1.00  1.09           O  
ATOM   2907  H   GLY A 207      -2.301 -43.477 -12.314  1.00  1.09           H  
ATOM   2908 1HA  GLY A 207      -4.295 -43.574 -10.082  1.00  1.09           H  
ATOM   2909 2HA  GLY A 207      -4.099 -42.228 -11.210  1.00  1.09           H  
ATOM   2910  N   SER A 208      -6.201 -43.420 -12.269  1.00  1.01           N  
ATOM   2911  CA  SER A 208      -7.153 -44.037 -13.190  1.00  1.01           C  
ATOM   2912  C   SER A 208      -6.592 -44.042 -14.609  1.00  1.01           C  
ATOM   2913  O   SER A 208      -5.943 -43.080 -15.023  1.00  1.01           O  
ATOM   2914  CB  SER A 208      -8.468 -43.285 -13.166  1.00  1.01           C  
ATOM   2915  OG  SER A 208      -9.069 -43.360 -11.900  1.00  1.01           O  
ATOM   2916  H   SER A 208      -6.449 -42.578 -11.770  1.00  1.01           H  
ATOM   2917  HA  SER A 208      -7.324 -45.070 -12.884  1.00  1.01           H  
ATOM   2918 1HB  SER A 208      -8.298 -42.242 -13.433  1.00  1.01           H  
ATOM   2919 2HB  SER A 208      -9.138 -43.708 -13.919  1.00  1.01           H  
ATOM   2920  HG  SER A 208      -9.893 -42.865 -11.969  1.00  1.01           H  
ATOM   2921  N   ALA A 209      -6.859 -45.110 -15.355  1.00  0.92           N  
ATOM   2922  CA  ALA A 209      -6.431 -45.186 -16.747  1.00  0.92           C  
ATOM   2923  C   ALA A 209      -7.422 -44.462 -17.639  1.00  0.92           C  
ATOM   2924  O   ALA A 209      -8.591 -44.287 -17.274  1.00  0.92           O  
ATOM   2925  CB  ALA A 209      -6.255 -46.623 -17.217  1.00  0.92           C  
ATOM   2926  H   ALA A 209      -7.374 -45.878 -14.952  1.00  0.92           H  
ATOM   2927  HA  ALA A 209      -5.478 -44.686 -16.822  1.00  0.92           H  
ATOM   2928 1HB  ALA A 209      -5.905 -46.618 -18.251  1.00  0.92           H  
ATOM   2929 2HB  ALA A 209      -5.519 -47.124 -16.591  1.00  0.92           H  
ATOM   2930 3HB  ALA A 209      -7.198 -47.147 -17.158  1.00  0.92           H  
ATOM   2931  N   VAL A 210      -6.969 -44.094 -18.822  1.00  0.82           N  
ATOM   2932  CA  VAL A 210      -7.812 -43.425 -19.796  1.00  0.82           C  
ATOM   2933  C   VAL A 210      -9.022 -44.259 -20.198  1.00  0.82           C  
ATOM   2934  O   VAL A 210     -10.130 -43.734 -20.242  1.00  0.82           O  
ATOM   2935  CB  VAL A 210      -7.013 -43.109 -21.063  1.00  0.82           C  
ATOM   2936  CG1 VAL A 210      -7.944 -42.632 -22.120  1.00  0.82           C  
ATOM   2937  CG2 VAL A 210      -5.946 -42.067 -20.803  1.00  0.82           C  
ATOM   2938  H   VAL A 210      -5.988 -44.268 -19.032  1.00  0.82           H  
ATOM   2939  HA  VAL A 210      -8.170 -42.497 -19.364  1.00  0.82           H  
ATOM   2940  HB  VAL A 210      -6.544 -44.024 -21.406  1.00  0.82           H  
ATOM   2941 1HG1 VAL A 210      -7.383 -42.466 -23.010  1.00  0.82           H  
ATOM   2942 2HG1 VAL A 210      -8.691 -43.387 -22.299  1.00  0.82           H  
ATOM   2943 3HG1 VAL A 210      -8.428 -41.715 -21.807  1.00  0.82           H  
ATOM   2944 1HG2 VAL A 210      -5.395 -41.889 -21.723  1.00  0.82           H  
ATOM   2945 2HG2 VAL A 210      -6.404 -41.142 -20.473  1.00  0.82           H  
ATOM   2946 3HG2 VAL A 210      -5.266 -42.434 -20.039  1.00  0.82           H  
ATOM   2947  N   GLY A 211      -8.833 -45.551 -20.483  1.00  0.76           N  
ATOM   2948  CA  GLY A 211      -9.941 -46.416 -20.870  1.00  0.76           C  
ATOM   2949  C   GLY A 211     -10.996 -46.527 -19.772  1.00  0.76           C  
ATOM   2950  O   GLY A 211     -12.198 -46.573 -20.049  1.00  0.76           O  
ATOM   2951  H   GLY A 211      -7.901 -45.951 -20.442  1.00  0.76           H  
ATOM   2952 1HA  GLY A 211     -10.400 -46.030 -21.779  1.00  0.76           H  
ATOM   2953 2HA  GLY A 211      -9.550 -47.405 -21.105  1.00  0.76           H  
ATOM   2954  N   MET A 212     -10.547 -46.550 -18.515  1.00  0.73           N  
ATOM   2955  CA  MET A 212     -11.461 -46.636 -17.382  1.00  0.73           C  
ATOM   2956  C   MET A 212     -12.297 -45.376 -17.346  1.00  0.73           C  
ATOM   2957  O   MET A 212     -13.524 -45.424 -17.185  1.00  0.73           O  
ATOM   2958  CB  MET A 212     -10.674 -46.754 -16.080  1.00  0.73           C  
ATOM   2959  CG  MET A 212      -9.927 -48.052 -15.882  1.00  0.73           C  
ATOM   2960  SD  MET A 212      -8.801 -47.962 -14.471  1.00  0.73           S  
ATOM   2961  CE  MET A 212      -9.946 -47.817 -13.117  1.00  0.73           C  
ATOM   2962  H   MET A 212      -9.553 -46.497 -18.349  1.00  0.73           H  
ATOM   2963  HA  MET A 212     -12.123 -47.489 -17.511  1.00  0.73           H  
ATOM   2964 1HB  MET A 212      -9.954 -45.948 -16.018  1.00  0.73           H  
ATOM   2965 2HB  MET A 212     -11.357 -46.635 -15.239  1.00  0.73           H  
ATOM   2966 1HG  MET A 212     -10.633 -48.863 -15.713  1.00  0.73           H  
ATOM   2967 2HG  MET A 212      -9.349 -48.279 -16.777  1.00  0.73           H  
ATOM   2968 1HE  MET A 212      -9.394 -47.751 -12.178  1.00  0.73           H  
ATOM   2969 2HE  MET A 212     -10.550 -46.916 -13.247  1.00  0.73           H  
ATOM   2970 3HE  MET A 212     -10.599 -48.691 -13.095  1.00  0.73           H  
ATOM   2971  N   GLN A 213     -11.618 -44.242 -17.529  1.00  0.75           N  
ATOM   2972  CA  GLN A 213     -12.262 -42.950 -17.508  1.00  0.75           C  
ATOM   2973  C   GLN A 213     -13.217 -42.824 -18.684  1.00  0.75           C  
ATOM   2974  O   GLN A 213     -14.307 -42.284 -18.533  1.00  0.75           O  
ATOM   2975  CB  GLN A 213     -11.206 -41.853 -17.548  1.00  0.75           C  
ATOM   2976  CG  GLN A 213     -11.706 -40.434 -17.337  1.00  0.75           C  
ATOM   2977  CD  GLN A 213     -12.269 -40.202 -15.945  1.00  0.75           C  
ATOM   2978  OE1 GLN A 213     -11.609 -40.463 -14.932  1.00  0.75           O  
ATOM   2979  NE2 GLN A 213     -13.493 -39.698 -15.878  1.00  0.75           N  
ATOM   2980  H   GLN A 213     -10.604 -44.279 -17.658  1.00  0.75           H  
ATOM   2981  HA  GLN A 213     -12.835 -42.861 -16.586  1.00  0.75           H  
ATOM   2982 1HB  GLN A 213     -10.464 -42.065 -16.780  1.00  0.75           H  
ATOM   2983 2HB  GLN A 213     -10.692 -41.891 -18.503  1.00  0.75           H  
ATOM   2984 1HG  GLN A 213     -10.880 -39.743 -17.495  1.00  0.75           H  
ATOM   2985 2HG  GLN A 213     -12.496 -40.243 -18.054  1.00  0.75           H  
ATOM   2986 1HE2 GLN A 213     -13.914 -39.522 -14.986  1.00  0.75           H  
ATOM   2987 2HE2 GLN A 213     -13.995 -39.496 -16.713  1.00  0.75           H  
ATOM   2988  N   ALA A 214     -12.833 -43.358 -19.847  1.00  0.79           N  
ATOM   2989  CA  ALA A 214     -13.687 -43.297 -21.023  1.00  0.79           C  
ATOM   2990  C   ALA A 214     -14.994 -44.028 -20.768  1.00  0.79           C  
ATOM   2991  O   ALA A 214     -16.072 -43.518 -21.094  1.00  0.79           O  
ATOM   2992  CB  ALA A 214     -12.971 -43.902 -22.219  1.00  0.79           C  
ATOM   2993  H   ALA A 214     -11.913 -43.781 -19.925  1.00  0.79           H  
ATOM   2994  HA  ALA A 214     -13.919 -42.261 -21.234  1.00  0.79           H  
ATOM   2995 1HB  ALA A 214     -13.607 -43.835 -23.102  1.00  0.79           H  
ATOM   2996 2HB  ALA A 214     -12.042 -43.367 -22.397  1.00  0.79           H  
ATOM   2997 3HB  ALA A 214     -12.746 -44.943 -22.013  1.00  0.79           H  
ATOM   2998  N   ALA A 215     -14.909 -45.204 -20.137  1.00  0.85           N  
ATOM   2999  CA  ALA A 215     -16.110 -45.963 -19.830  1.00  0.85           C  
ATOM   3000  C   ALA A 215     -16.986 -45.198 -18.850  1.00  0.85           C  
ATOM   3001  O   ALA A 215     -18.202 -45.067 -19.044  1.00  0.85           O  
ATOM   3002  CB  ALA A 215     -15.731 -47.313 -19.248  1.00  0.85           C  
ATOM   3003  H   ALA A 215     -13.992 -45.589 -19.900  1.00  0.85           H  
ATOM   3004  HA  ALA A 215     -16.670 -46.108 -20.752  1.00  0.85           H  
ATOM   3005 1HB  ALA A 215     -16.631 -47.884 -19.034  1.00  0.85           H  
ATOM   3006 2HB  ALA A 215     -15.113 -47.854 -19.963  1.00  0.85           H  
ATOM   3007 3HB  ALA A 215     -15.167 -47.161 -18.327  1.00  0.85           H  
ATOM   3008  N   ALA A 216     -16.348 -44.640 -17.817  1.00  0.91           N  
ATOM   3009  CA  ALA A 216     -17.056 -43.877 -16.806  1.00  0.91           C  
ATOM   3010  C   ALA A 216     -17.725 -42.661 -17.410  1.00  0.91           C  
ATOM   3011  O   ALA A 216     -18.843 -42.292 -17.033  1.00  0.91           O  
ATOM   3012  CB  ALA A 216     -16.092 -43.433 -15.725  1.00  0.91           C  
ATOM   3013  H   ALA A 216     -15.341 -44.778 -17.714  1.00  0.91           H  
ATOM   3014  HA  ALA A 216     -17.824 -44.516 -16.374  1.00  0.91           H  
ATOM   3015 1HB  ALA A 216     -16.631 -42.880 -14.961  1.00  0.91           H  
ATOM   3016 2HB  ALA A 216     -15.619 -44.308 -15.282  1.00  0.91           H  
ATOM   3017 3HB  ALA A 216     -15.330 -42.795 -16.166  1.00  0.91           H  
ATOM   3018  N   PHE A 217     -17.046 -42.052 -18.372  1.00  0.97           N  
ATOM   3019  CA  PHE A 217     -17.523 -40.845 -18.988  1.00  0.97           C  
ATOM   3020  C   PHE A 217     -18.757 -41.200 -19.804  1.00  0.97           C  
ATOM   3021  O   PHE A 217     -19.745 -40.465 -19.805  1.00  0.97           O  
ATOM   3022  CB  PHE A 217     -16.457 -40.244 -19.872  1.00  0.97           C  
ATOM   3023  CG  PHE A 217     -16.665 -38.856 -20.068  1.00  0.97           C  
ATOM   3024  CD1 PHE A 217     -16.134 -38.000 -19.123  1.00  0.97           C  
ATOM   3025  CD2 PHE A 217     -17.378 -38.363 -21.080  1.00  0.97           C  
ATOM   3026  CE1 PHE A 217     -16.303 -36.674 -19.221  1.00  0.97           C  
ATOM   3027  CE2 PHE A 217     -17.551 -37.027 -21.176  1.00  0.97           C  
ATOM   3028  CZ  PHE A 217     -17.005 -36.192 -20.243  1.00  0.97           C  
ATOM   3029  H   PHE A 217     -16.131 -42.405 -18.641  1.00  0.97           H  
ATOM   3030  HA  PHE A 217     -17.794 -40.129 -18.214  1.00  0.97           H  
ATOM   3031 1HB  PHE A 217     -15.487 -40.376 -19.422  1.00  0.97           H  
ATOM   3032 2HB  PHE A 217     -16.446 -40.745 -20.842  1.00  0.97           H  
ATOM   3033  HD1 PHE A 217     -15.566 -38.418 -18.293  1.00  0.97           H  
ATOM   3034  HD2 PHE A 217     -17.812 -39.042 -21.807  1.00  0.97           H  
ATOM   3035  HE1 PHE A 217     -15.876 -35.999 -18.480  1.00  0.97           H  
ATOM   3036  HE2 PHE A 217     -18.125 -36.613 -21.993  1.00  0.97           H  
ATOM   3037  HZ  PHE A 217     -17.140 -35.126 -20.325  1.00  0.97           H  
ATOM   3038  N   GLY A 218     -18.710 -42.329 -20.516  1.00  1.03           N  
ATOM   3039  CA  GLY A 218     -19.862 -42.753 -21.296  1.00  1.03           C  
ATOM   3040  C   GLY A 218     -21.083 -42.937 -20.391  1.00  1.03           C  
ATOM   3041  O   GLY A 218     -22.201 -42.553 -20.758  1.00  1.03           O  
ATOM   3042  H   GLY A 218     -17.859 -42.897 -20.519  1.00  1.03           H  
ATOM   3043 1HA  GLY A 218     -20.074 -42.017 -22.066  1.00  1.03           H  
ATOM   3044 2HA  GLY A 218     -19.628 -43.693 -21.794  1.00  1.03           H  
ATOM   3045  N   ASN A 219     -20.866 -43.484 -19.187  1.00  1.10           N  
ATOM   3046  CA  ASN A 219     -21.959 -43.672 -18.236  1.00  1.10           C  
ATOM   3047  C   ASN A 219     -22.495 -42.322 -17.752  1.00  1.10           C  
ATOM   3048  O   ASN A 219     -23.709 -42.137 -17.617  1.00  1.10           O  
ATOM   3049  CB  ASN A 219     -21.495 -44.523 -17.072  1.00  1.10           C  
ATOM   3050  CG  ASN A 219     -21.314 -45.968 -17.454  1.00  1.10           C  
ATOM   3051  OD1 ASN A 219     -21.889 -46.454 -18.437  1.00  1.10           O  
ATOM   3052  ND2 ASN A 219     -20.514 -46.669 -16.692  1.00  1.10           N  
ATOM   3053  H   ASN A 219     -19.923 -43.808 -18.954  1.00  1.10           H  
ATOM   3054  HA  ASN A 219     -22.775 -44.186 -18.744  1.00  1.10           H  
ATOM   3055 1HB  ASN A 219     -20.550 -44.141 -16.697  1.00  1.10           H  
ATOM   3056 2HB  ASN A 219     -22.219 -44.459 -16.261  1.00  1.10           H  
ATOM   3057 1HD2 ASN A 219     -20.349 -47.633 -16.896  1.00  1.10           H  
ATOM   3058 2HD2 ASN A 219     -20.067 -46.239 -15.910  1.00  1.10           H  
ATOM   3059  N   LEU A 220     -21.587 -41.358 -17.557  1.00  1.15           N  
ATOM   3060  CA  LEU A 220     -21.942 -40.005 -17.142  1.00  1.15           C  
ATOM   3061  C   LEU A 220     -22.838 -39.378 -18.199  1.00  1.15           C  
ATOM   3062  O   LEU A 220     -23.902 -38.836 -17.885  1.00  1.15           O  
ATOM   3063  CB  LEU A 220     -20.673 -39.162 -16.971  1.00  1.15           C  
ATOM   3064  CG  LEU A 220     -20.824 -37.727 -16.594  1.00  1.15           C  
ATOM   3065  CD1 LEU A 220     -21.444 -37.615 -15.248  1.00  1.15           C  
ATOM   3066  CD2 LEU A 220     -19.453 -37.075 -16.650  1.00  1.15           C  
ATOM   3067  H   LEU A 220     -20.598 -41.591 -17.666  1.00  1.15           H  
ATOM   3068  HA  LEU A 220     -22.482 -40.053 -16.199  1.00  1.15           H  
ATOM   3069 1HB  LEU A 220     -20.038 -39.645 -16.230  1.00  1.15           H  
ATOM   3070 2HB  LEU A 220     -20.140 -39.156 -17.897  1.00  1.15           H  
ATOM   3071  HG  LEU A 220     -21.491 -37.247 -17.293  1.00  1.15           H  
ATOM   3072 1HD1 LEU A 220     -21.562 -36.562 -14.989  1.00  1.15           H  
ATOM   3073 2HD1 LEU A 220     -22.405 -38.096 -15.270  1.00  1.15           H  
ATOM   3074 3HD1 LEU A 220     -20.808 -38.102 -14.510  1.00  1.15           H  
ATOM   3075 1HD2 LEU A 220     -19.542 -36.023 -16.392  1.00  1.15           H  
ATOM   3076 2HD2 LEU A 220     -18.788 -37.569 -15.945  1.00  1.15           H  
ATOM   3077 3HD2 LEU A 220     -19.047 -37.174 -17.660  1.00  1.15           H  
ATOM   3078  N   LEU A 221     -22.421 -39.473 -19.464  1.00  1.21           N  
ATOM   3079  CA  LEU A 221     -23.193 -38.911 -20.563  1.00  1.21           C  
ATOM   3080  C   LEU A 221     -24.567 -39.559 -20.656  1.00  1.21           C  
ATOM   3081  O   LEU A 221     -25.577 -38.876 -20.842  1.00  1.21           O  
ATOM   3082  CB  LEU A 221     -22.458 -39.153 -21.885  1.00  1.21           C  
ATOM   3083  CG  LEU A 221     -21.187 -38.363 -22.135  1.00  1.21           C  
ATOM   3084  CD1 LEU A 221     -20.487 -38.908 -23.320  1.00  1.21           C  
ATOM   3085  CD2 LEU A 221     -21.540 -36.977 -22.424  1.00  1.21           C  
ATOM   3086  H   LEU A 221     -21.533 -39.937 -19.656  1.00  1.21           H  
ATOM   3087  HA  LEU A 221     -23.310 -37.842 -20.394  1.00  1.21           H  
ATOM   3088 1HB  LEU A 221     -22.193 -40.207 -21.934  1.00  1.21           H  
ATOM   3089 2HB  LEU A 221     -23.141 -38.937 -22.699  1.00  1.21           H  
ATOM   3090  HG  LEU A 221     -20.530 -38.419 -21.262  1.00  1.21           H  
ATOM   3091 1HD1 LEU A 221     -19.610 -38.321 -23.491  1.00  1.21           H  
ATOM   3092 2HD1 LEU A 221     -20.216 -39.941 -23.133  1.00  1.21           H  
ATOM   3093 3HD1 LEU A 221     -21.138 -38.852 -24.187  1.00  1.21           H  
ATOM   3094 1HD2 LEU A 221     -20.639 -36.410 -22.623  1.00  1.21           H  
ATOM   3095 2HD2 LEU A 221     -22.185 -36.951 -23.300  1.00  1.21           H  
ATOM   3096 3HD2 LEU A 221     -22.058 -36.572 -21.586  1.00  1.21           H  
ATOM   3097  N   ALA A 222     -24.636 -40.880 -20.486  1.00  1.28           N  
ATOM   3098  CA  ALA A 222     -25.936 -41.525 -20.555  1.00  1.28           C  
ATOM   3099  C   ALA A 222     -26.840 -41.026 -19.443  1.00  1.28           C  
ATOM   3100  O   ALA A 222     -27.986 -40.643 -19.690  1.00  1.28           O  
ATOM   3101  CB  ALA A 222     -25.778 -43.027 -20.454  1.00  1.28           C  
ATOM   3102  H   ALA A 222     -23.790 -41.436 -20.345  1.00  1.28           H  
ATOM   3103  HA  ALA A 222     -26.398 -41.267 -21.503  1.00  1.28           H  
ATOM   3104 1HB  ALA A 222     -26.757 -43.502 -20.520  1.00  1.28           H  
ATOM   3105 2HB  ALA A 222     -25.141 -43.379 -21.264  1.00  1.28           H  
ATOM   3106 3HB  ALA A 222     -25.316 -43.277 -19.498  1.00  1.28           H  
ATOM   3107  N   ALA A 223     -26.300 -40.970 -18.224  1.00  1.36           N  
ATOM   3108  CA  ALA A 223     -27.058 -40.517 -17.070  1.00  1.36           C  
ATOM   3109  C   ALA A 223     -27.497 -39.074 -17.230  1.00  1.36           C  
ATOM   3110  O   ALA A 223     -28.610 -38.693 -16.845  1.00  1.36           O  
ATOM   3111  CB  ALA A 223     -26.211 -40.664 -15.826  1.00  1.36           C  
ATOM   3112  H   ALA A 223     -25.339 -41.283 -18.083  1.00  1.36           H  
ATOM   3113  HA  ALA A 223     -27.948 -41.139 -16.979  1.00  1.36           H  
ATOM   3114 1HB  ALA A 223     -26.779 -40.345 -14.957  1.00  1.36           H  
ATOM   3115 2HB  ALA A 223     -25.918 -41.707 -15.713  1.00  1.36           H  
ATOM   3116 3HB  ALA A 223     -25.320 -40.053 -15.933  1.00  1.36           H  
ATOM   3117  N   SER A 224     -26.628 -38.264 -17.820  1.00  1.46           N  
ATOM   3118  CA  SER A 224     -26.918 -36.866 -18.003  1.00  1.46           C  
ATOM   3119  C   SER A 224     -28.112 -36.720 -18.923  1.00  1.46           C  
ATOM   3120  O   SER A 224     -29.068 -36.002 -18.608  1.00  1.46           O  
ATOM   3121  CB  SER A 224     -25.719 -36.200 -18.618  1.00  1.46           C  
ATOM   3122  OG  SER A 224     -24.598 -36.248 -17.770  1.00  1.46           O  
ATOM   3123  H   SER A 224     -25.719 -38.620 -18.110  1.00  1.46           H  
ATOM   3124  HA  SER A 224     -27.153 -36.417 -17.043  1.00  1.46           H  
ATOM   3125 1HB  SER A 224     -25.488 -36.708 -19.533  1.00  1.46           H  
ATOM   3126 2HB  SER A 224     -25.963 -35.166 -18.863  1.00  1.46           H  
ATOM   3127  HG  SER A 224     -24.419 -37.206 -17.618  1.00  1.46           H  
ATOM   3128  N   ARG A 225     -28.115 -37.491 -20.018  1.00  1.55           N  
ATOM   3129  CA  ARG A 225     -29.226 -37.431 -20.952  1.00  1.55           C  
ATOM   3130  C   ARG A 225     -30.518 -37.903 -20.285  1.00  1.55           C  
ATOM   3131  O   ARG A 225     -31.563 -37.265 -20.428  1.00  1.55           O  
ATOM   3132  CB  ARG A 225     -28.948 -38.287 -22.184  1.00  1.55           C  
ATOM   3133  CG  ARG A 225     -27.867 -37.752 -23.136  1.00  1.55           C  
ATOM   3134  CD  ARG A 225     -27.879 -38.467 -24.452  1.00  1.55           C  
ATOM   3135  NE  ARG A 225     -27.570 -39.902 -24.331  1.00  1.55           N  
ATOM   3136  CZ  ARG A 225     -26.333 -40.455 -24.388  1.00  1.55           C  
ATOM   3137  NH1 ARG A 225     -25.271 -39.710 -24.578  1.00  1.55           N  
ATOM   3138  NH2 ARG A 225     -26.193 -41.767 -24.266  1.00  1.55           N  
ATOM   3139  H   ARG A 225     -27.310 -38.086 -20.224  1.00  1.55           H  
ATOM   3140  HA  ARG A 225     -29.352 -36.397 -21.270  1.00  1.55           H  
ATOM   3141 1HB  ARG A 225     -28.626 -39.278 -21.861  1.00  1.55           H  
ATOM   3142 2HB  ARG A 225     -29.865 -38.412 -22.755  1.00  1.55           H  
ATOM   3143 1HG  ARG A 225     -28.025 -36.687 -23.310  1.00  1.55           H  
ATOM   3144 2HG  ARG A 225     -26.896 -37.900 -22.686  1.00  1.55           H  
ATOM   3145 1HD  ARG A 225     -28.865 -38.370 -24.904  1.00  1.55           H  
ATOM   3146 2HD  ARG A 225     -27.136 -38.015 -25.108  1.00  1.55           H  
ATOM   3147  HE  ARG A 225     -28.349 -40.529 -24.186  1.00  1.55           H  
ATOM   3148 1HH1 ARG A 225     -25.369 -38.710 -24.683  1.00  1.55           H  
ATOM   3149 2HH1 ARG A 225     -24.361 -40.144 -24.637  1.00  1.55           H  
ATOM   3150 1HH2 ARG A 225     -27.007 -42.350 -24.126  1.00  1.55           H  
ATOM   3151 2HH2 ARG A 225     -25.272 -42.182 -24.312  1.00  1.55           H  
ATOM   3152  N   GLU A 226     -30.435 -38.972 -19.481  1.00  1.63           N  
ATOM   3153  CA  GLU A 226     -31.607 -39.519 -18.792  1.00  1.63           C  
ATOM   3154  C   GLU A 226     -32.220 -38.500 -17.834  1.00  1.63           C  
ATOM   3155  O   GLU A 226     -33.442 -38.422 -17.692  1.00  1.63           O  
ATOM   3156  CB  GLU A 226     -31.242 -40.805 -18.033  1.00  1.63           C  
ATOM   3157  CG  GLU A 226     -30.950 -42.021 -18.925  1.00  1.63           C  
ATOM   3158  CD  GLU A 226     -30.468 -43.232 -18.149  1.00  1.63           C  
ATOM   3159  OE1 GLU A 226     -30.196 -43.102 -16.977  1.00  1.63           O  
ATOM   3160  OE2 GLU A 226     -30.382 -44.291 -18.732  1.00  1.63           O  
ATOM   3161  H   GLU A 226     -29.538 -39.452 -19.386  1.00  1.63           H  
ATOM   3162  HA  GLU A 226     -32.356 -39.768 -19.542  1.00  1.63           H  
ATOM   3163 1HB  GLU A 226     -30.360 -40.623 -17.425  1.00  1.63           H  
ATOM   3164 2HB  GLU A 226     -32.054 -41.070 -17.358  1.00  1.63           H  
ATOM   3165 1HG  GLU A 226     -31.862 -42.287 -19.457  1.00  1.63           H  
ATOM   3166 2HG  GLU A 226     -30.208 -41.747 -19.665  1.00  1.63           H  
ATOM   3167  N   GLY A 227     -31.366 -37.695 -17.203  1.00  1.68           N  
ATOM   3168  CA  GLY A 227     -31.796 -36.669 -16.265  1.00  1.68           C  
ATOM   3169  C   GLY A 227     -32.244 -35.369 -16.948  1.00  1.68           C  
ATOM   3170  O   GLY A 227     -32.625 -34.415 -16.270  1.00  1.68           O  
ATOM   3171  H   GLY A 227     -30.365 -37.839 -17.346  1.00  1.68           H  
ATOM   3172 1HA  GLY A 227     -32.611 -37.059 -15.657  1.00  1.68           H  
ATOM   3173 2HA  GLY A 227     -30.973 -36.451 -15.586  1.00  1.68           H  
ATOM   3174  N   GLY A 228     -32.178 -35.300 -18.282  1.00  1.70           N  
ATOM   3175  CA  GLY A 228     -32.562 -34.085 -18.990  1.00  1.70           C  
ATOM   3176  C   GLY A 228     -31.522 -32.967 -18.883  1.00  1.70           C  
ATOM   3177  O   GLY A 228     -31.865 -31.788 -18.998  1.00  1.70           O  
ATOM   3178  H   GLY A 228     -31.876 -36.102 -18.833  1.00  1.70           H  
ATOM   3179 1HA  GLY A 228     -32.719 -34.331 -20.041  1.00  1.70           H  
ATOM   3180 2HA  GLY A 228     -33.515 -33.732 -18.603  1.00  1.70           H  
ATOM   3181  N   VAL A 229     -30.262 -33.328 -18.648  1.00  1.72           N  
ATOM   3182  CA  VAL A 229     -29.205 -32.343 -18.479  1.00  1.72           C  
ATOM   3183  C   VAL A 229     -28.271 -32.356 -19.700  1.00  1.72           C  
ATOM   3184  O   VAL A 229     -27.783 -33.410 -20.106  1.00  1.72           O  
ATOM   3185  CB  VAL A 229     -28.421 -32.660 -17.191  1.00  1.72           C  
ATOM   3186  CG1 VAL A 229     -27.327 -31.657 -16.990  1.00  1.72           C  
ATOM   3187  CG2 VAL A 229     -29.357 -32.675 -15.995  1.00  1.72           C  
ATOM   3188  H   VAL A 229     -30.020 -34.317 -18.582  1.00  1.72           H  
ATOM   3189  HA  VAL A 229     -29.652 -31.354 -18.385  1.00  1.72           H  
ATOM   3190  HB  VAL A 229     -27.948 -33.639 -17.302  1.00  1.72           H  
ATOM   3191 1HG1 VAL A 229     -26.754 -31.912 -16.095  1.00  1.72           H  
ATOM   3192 2HG1 VAL A 229     -26.682 -31.659 -17.848  1.00  1.72           H  
ATOM   3193 3HG1 VAL A 229     -27.760 -30.668 -16.876  1.00  1.72           H  
ATOM   3194 1HG2 VAL A 229     -28.793 -32.904 -15.110  1.00  1.72           H  
ATOM   3195 2HG2 VAL A 229     -29.823 -31.697 -15.885  1.00  1.72           H  
ATOM   3196 3HG2 VAL A 229     -30.129 -33.427 -16.138  1.00  1.72           H  
ATOM   3197  N   SER A 230     -28.047 -31.187 -20.308  1.00  1.73           N  
ATOM   3198  CA  SER A 230     -27.228 -31.115 -21.518  1.00  1.73           C  
ATOM   3199  C   SER A 230     -25.833 -31.672 -21.344  1.00  1.73           C  
ATOM   3200  O   SER A 230     -25.104 -31.300 -20.432  1.00  1.73           O  
ATOM   3201  CB  SER A 230     -27.096 -29.682 -22.001  1.00  1.73           C  
ATOM   3202  OG  SER A 230     -26.204 -29.594 -23.114  1.00  1.73           O  
ATOM   3203  H   SER A 230     -28.467 -30.348 -19.933  1.00  1.73           H  
ATOM   3204  HA  SER A 230     -27.726 -31.698 -22.294  1.00  1.73           H  
ATOM   3205 1HB  SER A 230     -28.080 -29.319 -22.295  1.00  1.73           H  
ATOM   3206 2HB  SER A 230     -26.742 -29.045 -21.191  1.00  1.73           H  
ATOM   3207  HG  SER A 230     -26.506 -28.822 -23.619  1.00  1.73           H  
ATOM   3208  N   THR A 231     -25.416 -32.455 -22.324  1.00  1.72           N  
ATOM   3209  CA  THR A 231     -24.103 -33.071 -22.349  1.00  1.72           C  
ATOM   3210  C   THR A 231     -23.073 -32.233 -23.092  1.00  1.72           C  
ATOM   3211  O   THR A 231     -21.943 -32.676 -23.315  1.00  1.72           O  
ATOM   3212  CB  THR A 231     -24.183 -34.477 -22.954  1.00  1.72           C  
ATOM   3213  OG1 THR A 231     -24.755 -34.419 -24.269  1.00  1.72           O  
ATOM   3214  CG2 THR A 231     -24.985 -35.390 -22.057  1.00  1.72           C  
ATOM   3215  H   THR A 231     -26.068 -32.678 -23.062  1.00  1.72           H  
ATOM   3216  HA  THR A 231     -23.761 -33.178 -21.318  1.00  1.72           H  
ATOM   3217  HB  THR A 231     -23.185 -34.856 -23.045  1.00  1.72           H  
ATOM   3218  HG1 THR A 231     -24.197 -33.883 -24.843  1.00  1.72           H  
ATOM   3219 1HG2 THR A 231     -25.010 -36.396 -22.476  1.00  1.72           H  
ATOM   3220 2HG2 THR A 231     -24.499 -35.413 -21.092  1.00  1.72           H  
ATOM   3221 3HG2 THR A 231     -26.005 -35.014 -21.948  1.00  1.72           H  
ATOM   3222  N   SER A 232     -23.448 -31.008 -23.467  1.00  1.71           N  
ATOM   3223  CA  SER A 232     -22.542 -30.129 -24.202  1.00  1.71           C  
ATOM   3224  C   SER A 232     -21.247 -29.765 -23.451  1.00  1.71           C  
ATOM   3225  O   SER A 232     -20.245 -29.424 -24.076  1.00  1.71           O  
ATOM   3226  CB  SER A 232     -23.296 -28.882 -24.606  1.00  1.71           C  
ATOM   3227  OG  SER A 232     -23.742 -28.173 -23.478  1.00  1.71           O  
ATOM   3228  H   SER A 232     -24.392 -30.671 -23.251  1.00  1.71           H  
ATOM   3229  HA  SER A 232     -22.251 -30.649 -25.117  1.00  1.71           H  
ATOM   3230 1HB  SER A 232     -22.641 -28.246 -25.199  1.00  1.71           H  
ATOM   3231 2HB  SER A 232     -24.145 -29.151 -25.230  1.00  1.71           H  
ATOM   3232  HG  SER A 232     -24.533 -28.654 -23.167  1.00  1.71           H  
ATOM   3233  N   LEU A 233     -21.245 -29.881 -22.121  1.00  1.67           N  
ATOM   3234  CA  LEU A 233     -20.044 -29.607 -21.331  1.00  1.67           C  
ATOM   3235  C   LEU A 233     -19.172 -30.845 -21.190  1.00  1.67           C  
ATOM   3236  O   LEU A 233     -18.074 -30.780 -20.635  1.00  1.67           O  
ATOM   3237  CB  LEU A 233     -20.413 -29.160 -19.918  1.00  1.67           C  
ATOM   3238  CG  LEU A 233     -21.187 -27.859 -19.790  1.00  1.67           C  
ATOM   3239  CD1 LEU A 233     -21.582 -27.663 -18.333  1.00  1.67           C  
ATOM   3240  CD2 LEU A 233     -20.315 -26.713 -20.268  1.00  1.67           C  
ATOM   3241  H   LEU A 233     -22.098 -30.151 -21.652  1.00  1.67           H  
ATOM   3242  HA  LEU A 233     -19.470 -28.825 -21.828  1.00  1.67           H  
ATOM   3243 1HB  LEU A 233     -21.018 -29.948 -19.461  1.00  1.67           H  
ATOM   3244 2HB  LEU A 233     -19.495 -29.059 -19.338  1.00  1.67           H  
ATOM   3245  HG  LEU A 233     -22.097 -27.908 -20.394  1.00  1.67           H  
ATOM   3246 1HD1 LEU A 233     -22.141 -26.735 -18.225  1.00  1.67           H  
ATOM   3247 2HD1 LEU A 233     -22.207 -28.500 -18.012  1.00  1.67           H  
ATOM   3248 3HD1 LEU A 233     -20.693 -27.622 -17.717  1.00  1.67           H  
ATOM   3249 1HD2 LEU A 233     -20.863 -25.775 -20.177  1.00  1.67           H  
ATOM   3250 2HD2 LEU A 233     -19.410 -26.665 -19.659  1.00  1.67           H  
ATOM   3251 3HD2 LEU A 233     -20.042 -26.875 -21.313  1.00  1.67           H  
ATOM   3252  N   LEU A 234     -19.681 -31.985 -21.640  1.00  1.61           N  
ATOM   3253  CA  LEU A 234     -18.979 -33.237 -21.486  1.00  1.61           C  
ATOM   3254  C   LEU A 234     -18.444 -33.803 -22.789  1.00  1.61           C  
ATOM   3255  O   LEU A 234     -17.301 -34.263 -22.846  1.00  1.61           O  
ATOM   3256  CB  LEU A 234     -19.917 -34.267 -20.874  1.00  1.61           C  
ATOM   3257  CG  LEU A 234     -20.455 -34.014 -19.504  1.00  1.61           C  
ATOM   3258  CD1 LEU A 234     -21.349 -35.169 -19.184  1.00  1.61           C  
ATOM   3259  CD2 LEU A 234     -19.328 -33.883 -18.514  1.00  1.61           C  
ATOM   3260  H   LEU A 234     -20.573 -31.993 -22.123  1.00  1.61           H  
ATOM   3261  HA  LEU A 234     -18.139 -33.076 -20.814  1.00  1.61           H  
ATOM   3262 1HB  LEU A 234     -20.788 -34.310 -21.522  1.00  1.61           H  
ATOM   3263 2HB  LEU A 234     -19.478 -35.215 -20.870  1.00  1.61           H  
ATOM   3264  HG  LEU A 234     -21.053 -33.097 -19.482  1.00  1.61           H  
ATOM   3265 1HD1 LEU A 234     -21.743 -35.060 -18.207  1.00  1.61           H  
ATOM   3266 2HD1 LEU A 234     -22.161 -35.205 -19.895  1.00  1.61           H  
ATOM   3267 3HD1 LEU A 234     -20.770 -36.091 -19.235  1.00  1.61           H  
ATOM   3268 1HD2 LEU A 234     -19.742 -33.717 -17.518  1.00  1.61           H  
ATOM   3269 2HD2 LEU A 234     -18.739 -34.786 -18.510  1.00  1.61           H  
ATOM   3270 3HD2 LEU A 234     -18.697 -33.037 -18.792  1.00  1.61           H  
ATOM   3271  N   GLU A 235     -19.248 -33.741 -23.848  1.00  1.51           N  
ATOM   3272  CA  GLU A 235     -18.860 -34.348 -25.117  1.00  1.51           C  
ATOM   3273  C   GLU A 235     -17.396 -34.116 -25.556  1.00  1.51           C  
ATOM   3274  O   GLU A 235     -16.736 -35.102 -25.891  1.00  1.51           O  
ATOM   3275  CB  GLU A 235     -19.849 -33.982 -26.234  1.00  1.51           C  
ATOM   3276  CG  GLU A 235     -19.439 -34.502 -27.609  1.00  1.51           C  
ATOM   3277  CD  GLU A 235     -20.422 -34.142 -28.701  1.00  1.51           C  
ATOM   3278  OE1 GLU A 235     -21.460 -33.604 -28.399  1.00  1.51           O  
ATOM   3279  OE2 GLU A 235     -20.107 -34.379 -29.850  1.00  1.51           O  
ATOM   3280  H   GLU A 235     -20.170 -33.316 -23.749  1.00  1.51           H  
ATOM   3281  HA  GLU A 235     -18.969 -35.426 -24.987  1.00  1.51           H  
ATOM   3282 1HB  GLU A 235     -20.810 -34.447 -26.001  1.00  1.51           H  
ATOM   3283 2HB  GLU A 235     -20.037 -32.927 -26.290  1.00  1.51           H  
ATOM   3284 1HG  GLU A 235     -18.465 -34.081 -27.863  1.00  1.51           H  
ATOM   3285 2HG  GLU A 235     -19.330 -35.587 -27.563  1.00  1.51           H  
ATOM   3286  N   PRO A 236     -16.839 -32.877 -25.592  1.00  1.39           N  
ATOM   3287  CA  PRO A 236     -15.463 -32.612 -26.000  1.00  1.39           C  
ATOM   3288  C   PRO A 236     -14.441 -33.449 -25.224  1.00  1.39           C  
ATOM   3289  O   PRO A 236     -13.385 -33.802 -25.756  1.00  1.39           O  
ATOM   3290  CB  PRO A 236     -15.301 -31.127 -25.659  1.00  1.39           C  
ATOM   3291  CG  PRO A 236     -16.700 -30.560 -25.763  1.00  1.39           C  
ATOM   3292  CD  PRO A 236     -17.586 -31.642 -25.209  1.00  1.39           C  
ATOM   3293  HA  PRO A 236     -15.367 -32.783 -27.078  1.00  1.39           H  
ATOM   3294 1HB  PRO A 236     -14.870 -31.019 -24.653  1.00  1.39           H  
ATOM   3295 2HB  PRO A 236     -14.599 -30.657 -26.364  1.00  1.39           H  
ATOM   3296 1HG  PRO A 236     -16.779 -29.625 -25.188  1.00  1.39           H  
ATOM   3297 2HG  PRO A 236     -16.940 -30.315 -26.805  1.00  1.39           H  
ATOM   3298 1HD  PRO A 236     -17.640 -31.525 -24.122  1.00  1.39           H  
ATOM   3299 2HD  PRO A 236     -18.549 -31.559 -25.678  1.00  1.39           H  
ATOM   3300  N   VAL A 237     -14.762 -33.777 -23.972  1.00  1.26           N  
ATOM   3301  CA  VAL A 237     -13.873 -34.546 -23.125  1.00  1.26           C  
ATOM   3302  C   VAL A 237     -13.970 -35.989 -23.517  1.00  1.26           C  
ATOM   3303  O   VAL A 237     -12.964 -36.698 -23.573  1.00  1.26           O  
ATOM   3304  CB  VAL A 237     -14.216 -34.374 -21.656  1.00  1.26           C  
ATOM   3305  CG1 VAL A 237     -13.352 -35.314 -20.828  1.00  1.26           C  
ATOM   3306  CG2 VAL A 237     -14.027 -32.935 -21.264  1.00  1.26           C  
ATOM   3307  H   VAL A 237     -15.665 -33.522 -23.584  1.00  1.26           H  
ATOM   3308  HA  VAL A 237     -12.852 -34.205 -23.284  1.00  1.26           H  
ATOM   3309  HB  VAL A 237     -15.230 -34.639 -21.502  1.00  1.26           H  
ATOM   3310 1HG1 VAL A 237     -13.605 -35.210 -19.777  1.00  1.26           H  
ATOM   3311 2HG1 VAL A 237     -13.540 -36.340 -21.146  1.00  1.26           H  
ATOM   3312 3HG1 VAL A 237     -12.303 -35.072 -20.977  1.00  1.26           H  
ATOM   3313 1HG2 VAL A 237     -14.286 -32.808 -20.214  1.00  1.26           H  
ATOM   3314 2HG2 VAL A 237     -12.988 -32.649 -21.423  1.00  1.26           H  
ATOM   3315 3HG2 VAL A 237     -14.679 -32.308 -21.879  1.00  1.26           H  
ATOM   3316  N   ARG A 238     -15.196 -36.434 -23.772  1.00  1.15           N  
ATOM   3317  CA  ARG A 238     -15.394 -37.810 -24.187  1.00  1.15           C  
ATOM   3318  C   ARG A 238     -14.572 -38.044 -25.428  1.00  1.15           C  
ATOM   3319  O   ARG A 238     -13.879 -39.050 -25.543  1.00  1.15           O  
ATOM   3320  CB  ARG A 238     -16.837 -38.111 -24.520  1.00  1.15           C  
ATOM   3321  CG  ARG A 238     -17.130 -39.590 -24.749  1.00  1.15           C  
ATOM   3322  CD  ARG A 238     -17.206 -39.931 -26.177  1.00  1.15           C  
ATOM   3323  NE  ARG A 238     -18.337 -39.289 -26.835  1.00  1.15           N  
ATOM   3324  CZ  ARG A 238     -18.598 -39.386 -28.150  1.00  1.15           C  
ATOM   3325  NH1 ARG A 238     -17.815 -40.118 -28.917  1.00  1.15           N  
ATOM   3326  NH2 ARG A 238     -19.643 -38.756 -28.670  1.00  1.15           N  
ATOM   3327  H   ARG A 238     -15.983 -35.788 -23.686  1.00  1.15           H  
ATOM   3328  HA  ARG A 238     -15.059 -38.478 -23.397  1.00  1.15           H  
ATOM   3329 1HB  ARG A 238     -17.481 -37.717 -23.796  1.00  1.15           H  
ATOM   3330 2HB  ARG A 238     -17.087 -37.610 -25.452  1.00  1.15           H  
ATOM   3331 1HG  ARG A 238     -16.311 -40.176 -24.323  1.00  1.15           H  
ATOM   3332 2HG  ARG A 238     -18.049 -39.885 -24.278  1.00  1.15           H  
ATOM   3333 1HD  ARG A 238     -16.293 -39.601 -26.673  1.00  1.15           H  
ATOM   3334 2HD  ARG A 238     -17.308 -41.011 -26.292  1.00  1.15           H  
ATOM   3335  HE  ARG A 238     -18.953 -38.726 -26.271  1.00  1.15           H  
ATOM   3336 1HH1 ARG A 238     -16.998 -40.620 -28.506  1.00  1.15           H  
ATOM   3337 2HH1 ARG A 238     -18.008 -40.202 -29.901  1.00  1.15           H  
ATOM   3338 1HH2 ARG A 238     -20.246 -38.199 -28.078  1.00  1.15           H  
ATOM   3339 2HH2 ARG A 238     -19.838 -38.834 -29.657  1.00  1.15           H  
ATOM   3340  N   ARG A 239     -14.633 -37.090 -26.358  1.00  1.05           N  
ATOM   3341  CA  ARG A 239     -13.887 -37.222 -27.591  1.00  1.05           C  
ATOM   3342  C   ARG A 239     -12.378 -37.290 -27.329  1.00  1.05           C  
ATOM   3343  O   ARG A 239     -11.696 -38.138 -27.906  1.00  1.05           O  
ATOM   3344  CB  ARG A 239     -14.246 -36.081 -28.526  1.00  1.05           C  
ATOM   3345  CG  ARG A 239     -15.654 -36.197 -29.131  1.00  1.05           C  
ATOM   3346  CD  ARG A 239     -15.987 -35.050 -30.014  1.00  1.05           C  
ATOM   3347  NE  ARG A 239     -17.317 -35.182 -30.606  1.00  1.05           N  
ATOM   3348  CZ  ARG A 239     -17.594 -35.836 -31.743  1.00  1.05           C  
ATOM   3349  NH1 ARG A 239     -16.642 -36.418 -32.445  1.00  1.05           N  
ATOM   3350  NH2 ARG A 239     -18.845 -35.872 -32.137  1.00  1.05           N  
ATOM   3351  H   ARG A 239     -15.230 -36.275 -26.200  1.00  1.05           H  
ATOM   3352  HA  ARG A 239     -14.192 -38.152 -28.071  1.00  1.05           H  
ATOM   3353 1HB  ARG A 239     -14.198 -35.138 -27.983  1.00  1.05           H  
ATOM   3354 2HB  ARG A 239     -13.526 -36.032 -29.343  1.00  1.05           H  
ATOM   3355 1HG  ARG A 239     -15.730 -37.117 -29.710  1.00  1.05           H  
ATOM   3356 2HG  ARG A 239     -16.387 -36.219 -28.319  1.00  1.05           H  
ATOM   3357 1HD  ARG A 239     -15.972 -34.132 -29.423  1.00  1.05           H  
ATOM   3358 2HD  ARG A 239     -15.259 -34.978 -30.818  1.00  1.05           H  
ATOM   3359  HE  ARG A 239     -18.127 -34.764 -30.127  1.00  1.05           H  
ATOM   3360 1HH1 ARG A 239     -15.685 -36.374 -32.127  1.00  1.05           H  
ATOM   3361 2HH1 ARG A 239     -16.869 -36.900 -33.303  1.00  1.05           H  
ATOM   3362 1HH2 ARG A 239     -19.546 -35.396 -31.550  1.00  1.05           H  
ATOM   3363 2HH2 ARG A 239     -19.107 -36.345 -32.986  1.00  1.05           H  
ATOM   3364  N   LEU A 240     -11.855 -36.484 -26.394  1.00  0.98           N  
ATOM   3365  CA  LEU A 240     -10.429 -36.591 -26.087  1.00  0.98           C  
ATOM   3366  C   LEU A 240     -10.089 -37.959 -25.495  1.00  0.98           C  
ATOM   3367  O   LEU A 240      -9.080 -38.576 -25.856  1.00  0.98           O  
ATOM   3368  CB  LEU A 240     -10.012 -35.506 -25.091  1.00  0.98           C  
ATOM   3369  CG  LEU A 240     -10.004 -34.099 -25.620  1.00  0.98           C  
ATOM   3370  CD1 LEU A 240      -9.775 -33.145 -24.459  1.00  0.98           C  
ATOM   3371  CD2 LEU A 240      -8.908 -33.971 -26.682  1.00  0.98           C  
ATOM   3372  H   LEU A 240     -12.429 -35.770 -25.942  1.00  0.98           H  
ATOM   3373  HA  LEU A 240      -9.872 -36.461 -27.011  1.00  0.98           H  
ATOM   3374 1HB  LEU A 240     -10.702 -35.537 -24.248  1.00  0.98           H  
ATOM   3375 2HB  LEU A 240      -9.015 -35.733 -24.722  1.00  0.98           H  
ATOM   3376  HG  LEU A 240     -10.963 -33.870 -26.068  1.00  0.98           H  
ATOM   3377 1HD1 LEU A 240      -9.780 -32.120 -24.825  1.00  0.98           H  
ATOM   3378 2HD1 LEU A 240     -10.574 -33.268 -23.730  1.00  0.98           H  
ATOM   3379 3HD1 LEU A 240      -8.815 -33.366 -23.992  1.00  0.98           H  
ATOM   3380 1HD2 LEU A 240      -8.900 -32.956 -27.075  1.00  0.98           H  
ATOM   3381 2HD2 LEU A 240      -7.938 -34.195 -26.237  1.00  0.98           H  
ATOM   3382 3HD2 LEU A 240      -9.104 -34.670 -27.496  1.00  0.98           H  
ATOM   3383  N   LEU A 241     -10.956 -38.466 -24.624  1.00  0.93           N  
ATOM   3384  CA  LEU A 241     -10.718 -39.769 -24.032  1.00  0.93           C  
ATOM   3385  C   LEU A 241     -10.745 -40.852 -25.105  1.00  0.93           C  
ATOM   3386  O   LEU A 241      -9.846 -41.693 -25.158  1.00  0.93           O  
ATOM   3387  CB  LEU A 241     -11.785 -40.036 -22.964  1.00  0.93           C  
ATOM   3388  CG  LEU A 241     -11.683 -39.204 -21.674  1.00  0.93           C  
ATOM   3389  CD1 LEU A 241     -12.961 -39.330 -20.852  1.00  0.93           C  
ATOM   3390  CD2 LEU A 241     -10.521 -39.738 -20.863  1.00  0.93           C  
ATOM   3391  H   LEU A 241     -11.779 -37.926 -24.355  1.00  0.93           H  
ATOM   3392  HA  LEU A 241      -9.738 -39.769 -23.565  1.00  0.93           H  
ATOM   3393 1HB  LEU A 241     -12.763 -39.850 -23.397  1.00  0.93           H  
ATOM   3394 2HB  LEU A 241     -11.732 -41.078 -22.685  1.00  0.93           H  
ATOM   3395  HG  LEU A 241     -11.529 -38.153 -21.927  1.00  0.93           H  
ATOM   3396 1HD1 LEU A 241     -12.868 -38.735 -19.947  1.00  0.93           H  
ATOM   3397 2HD1 LEU A 241     -13.804 -38.964 -21.435  1.00  0.93           H  
ATOM   3398 3HD1 LEU A 241     -13.122 -40.351 -20.585  1.00  0.93           H  
ATOM   3399 1HD2 LEU A 241     -10.426 -39.165 -19.944  1.00  0.93           H  
ATOM   3400 2HD2 LEU A 241     -10.696 -40.791 -20.623  1.00  0.93           H  
ATOM   3401 3HD2 LEU A 241      -9.621 -39.650 -21.444  1.00  0.93           H  
ATOM   3402  N   ASP A 242     -11.718 -40.787 -26.024  1.00  0.89           N  
ATOM   3403  CA  ASP A 242     -11.805 -41.791 -27.077  1.00  0.89           C  
ATOM   3404  C   ASP A 242     -10.589 -41.748 -27.982  1.00  0.89           C  
ATOM   3405  O   ASP A 242     -10.053 -42.795 -28.349  1.00  0.89           O  
ATOM   3406  CB  ASP A 242     -13.060 -41.606 -27.943  1.00  0.89           C  
ATOM   3407  CG  ASP A 242     -14.379 -41.998 -27.267  1.00  0.89           C  
ATOM   3408  OD1 ASP A 242     -14.341 -42.628 -26.233  1.00  0.89           O  
ATOM   3409  OD2 ASP A 242     -15.429 -41.691 -27.827  1.00  0.89           O  
ATOM   3410  H   ASP A 242     -12.422 -40.057 -25.960  1.00  0.89           H  
ATOM   3411  HA  ASP A 242     -11.850 -42.774 -26.610  1.00  0.89           H  
ATOM   3412 1HB  ASP A 242     -13.122 -40.558 -28.241  1.00  0.89           H  
ATOM   3413 2HB  ASP A 242     -12.951 -42.191 -28.850  1.00  0.89           H  
ATOM   3414  N   ASP A 243     -10.116 -40.549 -28.324  1.00  0.88           N  
ATOM   3415  CA  ASP A 243      -8.949 -40.467 -29.187  1.00  0.88           C  
ATOM   3416  C   ASP A 243      -7.717 -41.033 -28.504  1.00  0.88           C  
ATOM   3417  O   ASP A 243      -6.927 -41.738 -29.135  1.00  0.88           O  
ATOM   3418  CB  ASP A 243      -8.721 -39.043 -29.672  1.00  0.88           C  
ATOM   3419  CG  ASP A 243      -9.737 -38.620 -30.753  1.00  0.88           C  
ATOM   3420  OD1 ASP A 243     -10.426 -39.487 -31.287  1.00  0.88           O  
ATOM   3421  OD2 ASP A 243      -9.799 -37.452 -31.060  1.00  0.88           O  
ATOM   3422  H   ASP A 243     -10.583 -39.698 -28.006  1.00  0.88           H  
ATOM   3423  HA  ASP A 243      -9.140 -41.067 -30.068  1.00  0.88           H  
ATOM   3424 1HB  ASP A 243      -8.823 -38.365 -28.825  1.00  0.88           H  
ATOM   3425 2HB  ASP A 243      -7.715 -38.943 -30.063  1.00  0.88           H  
ATOM   3426  N   ALA A 244      -7.561 -40.771 -27.211  1.00  0.87           N  
ATOM   3427  CA  ALA A 244      -6.432 -41.331 -26.496  1.00  0.87           C  
ATOM   3428  C   ALA A 244      -6.511 -42.861 -26.493  1.00  0.87           C  
ATOM   3429  O   ALA A 244      -5.506 -43.537 -26.741  1.00  0.87           O  
ATOM   3430  CB  ALA A 244      -6.401 -40.777 -25.099  1.00  0.87           C  
ATOM   3431  H   ALA A 244      -8.224 -40.165 -26.720  1.00  0.87           H  
ATOM   3432  HA  ALA A 244      -5.518 -41.046 -27.011  1.00  0.87           H  
ATOM   3433 1HB  ALA A 244      -5.555 -41.176 -24.546  1.00  0.87           H  
ATOM   3434 2HB  ALA A 244      -6.321 -39.715 -25.156  1.00  0.87           H  
ATOM   3435 3HB  ALA A 244      -7.323 -41.036 -24.609  1.00  0.87           H  
ATOM   3436  N   VAL A 245      -7.720 -43.415 -26.327  1.00  0.87           N  
ATOM   3437  CA  VAL A 245      -7.879 -44.865 -26.345  1.00  0.87           C  
ATOM   3438  C   VAL A 245      -7.524 -45.425 -27.725  1.00  0.87           C  
ATOM   3439  O   VAL A 245      -6.756 -46.385 -27.841  1.00  0.87           O  
ATOM   3440  CB  VAL A 245      -9.325 -45.275 -25.974  1.00  0.87           C  
ATOM   3441  CG1 VAL A 245      -9.513 -46.763 -26.198  1.00  0.87           C  
ATOM   3442  CG2 VAL A 245      -9.613 -44.940 -24.522  1.00  0.87           C  
ATOM   3443  H   VAL A 245      -8.528 -42.818 -26.136  1.00  0.87           H  
ATOM   3444  HA  VAL A 245      -7.205 -45.290 -25.610  1.00  0.87           H  
ATOM   3445  HB  VAL A 245     -10.022 -44.740 -26.619  1.00  0.87           H  
ATOM   3446 1HG1 VAL A 245     -10.537 -47.040 -25.949  1.00  0.87           H  
ATOM   3447 2HG1 VAL A 245      -9.318 -46.999 -27.243  1.00  0.87           H  
ATOM   3448 3HG1 VAL A 245      -8.824 -47.318 -25.565  1.00  0.87           H  
ATOM   3449 1HG2 VAL A 245     -10.636 -45.220 -24.280  1.00  0.87           H  
ATOM   3450 2HG2 VAL A 245      -8.935 -45.474 -23.883  1.00  0.87           H  
ATOM   3451 3HG2 VAL A 245      -9.490 -43.890 -24.376  1.00  0.87           H  
ATOM   3452  N   ARG A 246      -8.034 -44.781 -28.777  1.00  0.87           N  
ATOM   3453  CA  ARG A 246      -7.804 -45.171 -30.169  1.00  0.87           C  
ATOM   3454  C   ARG A 246      -6.328 -45.098 -30.545  1.00  0.87           C  
ATOM   3455  O   ARG A 246      -5.838 -45.891 -31.350  1.00  0.87           O  
ATOM   3456  CB  ARG A 246      -8.598 -44.255 -31.084  1.00  0.87           C  
ATOM   3457  CG  ARG A 246     -10.116 -44.463 -31.068  1.00  0.87           C  
ATOM   3458  CD  ARG A 246     -10.827 -43.339 -31.760  1.00  0.87           C  
ATOM   3459  NE  ARG A 246     -12.265 -43.532 -31.788  1.00  0.87           N  
ATOM   3460  CZ  ARG A 246     -13.183 -42.540 -31.885  1.00  0.87           C  
ATOM   3461  NH1 ARG A 246     -12.828 -41.261 -31.922  1.00  0.87           N  
ATOM   3462  NH2 ARG A 246     -14.467 -42.853 -31.936  1.00  0.87           N  
ATOM   3463  H   ARG A 246      -8.647 -43.986 -28.601  1.00  0.87           H  
ATOM   3464  HA  ARG A 246      -8.152 -46.194 -30.301  1.00  0.87           H  
ATOM   3465 1HB  ARG A 246      -8.406 -43.225 -30.805  1.00  0.87           H  
ATOM   3466 2HB  ARG A 246      -8.256 -44.382 -32.109  1.00  0.87           H  
ATOM   3467 1HG  ARG A 246     -10.355 -45.387 -31.593  1.00  0.87           H  
ATOM   3468 2HG  ARG A 246     -10.472 -44.529 -30.044  1.00  0.87           H  
ATOM   3469 1HD  ARG A 246     -10.627 -42.407 -31.234  1.00  0.87           H  
ATOM   3470 2HD  ARG A 246     -10.473 -43.255 -32.785  1.00  0.87           H  
ATOM   3471  HE  ARG A 246     -12.606 -44.484 -31.761  1.00  0.87           H  
ATOM   3472 1HH1 ARG A 246     -11.839 -40.951 -31.854  1.00  0.87           H  
ATOM   3473 2HH1 ARG A 246     -13.534 -40.548 -31.990  1.00  0.87           H  
ATOM   3474 1HH2 ARG A 246     -14.754 -43.822 -31.905  1.00  0.87           H  
ATOM   3475 2HH2 ARG A 246     -15.161 -42.124 -32.004  1.00  0.87           H  
ATOM   3476  N   ALA A 247      -5.612 -44.163 -29.920  1.00  0.86           N  
ATOM   3477  CA  ALA A 247      -4.195 -43.934 -30.151  1.00  0.86           C  
ATOM   3478  C   ALA A 247      -3.310 -44.950 -29.427  1.00  0.86           C  
ATOM   3479  O   ALA A 247      -2.088 -44.921 -29.581  1.00  0.86           O  
ATOM   3480  CB  ALA A 247      -3.821 -42.537 -29.691  1.00  0.86           C  
ATOM   3481  H   ALA A 247      -6.092 -43.525 -29.287  1.00  0.86           H  
ATOM   3482  HA  ALA A 247      -4.010 -44.025 -31.219  1.00  0.86           H  
ATOM   3483 1HB  ALA A 247      -2.767 -42.354 -29.889  1.00  0.86           H  
ATOM   3484 2HB  ALA A 247      -4.428 -41.804 -30.224  1.00  0.86           H  
ATOM   3485 3HB  ALA A 247      -4.013 -42.456 -28.626  1.00  0.86           H  
ATOM   3486  N   GLY A 248      -3.907 -45.844 -28.633  1.00  0.84           N  
ATOM   3487  CA  GLY A 248      -3.133 -46.833 -27.902  1.00  0.84           C  
ATOM   3488  C   GLY A 248      -2.812 -46.443 -26.461  1.00  0.84           C  
ATOM   3489  O   GLY A 248      -2.011 -47.112 -25.809  1.00  0.84           O  
ATOM   3490  H   GLY A 248      -4.922 -45.859 -28.533  1.00  0.84           H  
ATOM   3491 1HA  GLY A 248      -3.688 -47.771 -27.901  1.00  0.84           H  
ATOM   3492 2HA  GLY A 248      -2.206 -47.023 -28.438  1.00  0.84           H  
ATOM   3493  N   HIS A 249      -3.445 -45.386 -25.945  1.00  0.82           N  
ATOM   3494  CA  HIS A 249      -3.203 -44.948 -24.572  1.00  0.82           C  
ATOM   3495  C   HIS A 249      -4.303 -45.354 -23.607  1.00  0.82           C  
ATOM   3496  O   HIS A 249      -4.357 -44.857 -22.490  1.00  0.82           O  
ATOM   3497  CB  HIS A 249      -3.051 -43.432 -24.480  1.00  0.82           C  
ATOM   3498  CG  HIS A 249      -1.837 -42.874 -25.124  1.00  0.82           C  
ATOM   3499  ND1 HIS A 249      -0.569 -43.030 -24.581  1.00  0.82           N  
ATOM   3500  CD2 HIS A 249      -1.680 -42.143 -26.248  1.00  0.82           C  
ATOM   3501  CE1 HIS A 249       0.311 -42.419 -25.350  1.00  0.82           C  
ATOM   3502  NE2 HIS A 249      -0.334 -41.871 -26.372  1.00  0.82           N  
ATOM   3503  H   HIS A 249      -4.118 -44.854 -26.498  1.00  0.82           H  
ATOM   3504  HA  HIS A 249      -2.273 -45.390 -24.211  1.00  0.82           H  
ATOM   3505 1HB  HIS A 249      -3.911 -42.956 -24.922  1.00  0.82           H  
ATOM   3506 2HB  HIS A 249      -3.036 -43.148 -23.433  1.00  0.82           H  
ATOM   3507  HD1 HIS A 249      -0.323 -43.541 -23.713  1.00  0.82           H  
ATOM   3508  HD2 HIS A 249      -2.384 -41.770 -26.990  1.00  0.82           H  
ATOM   3509  HE1 HIS A 249       1.370 -42.426 -25.089  1.00  0.82           H  
ATOM   3510  N   GLY A 250      -5.174 -46.269 -24.000  1.00  0.80           N  
ATOM   3511  CA  GLY A 250      -6.271 -46.671 -23.118  1.00  0.80           C  
ATOM   3512  C   GLY A 250      -5.800 -47.222 -21.765  1.00  0.80           C  
ATOM   3513  O   GLY A 250      -6.465 -47.038 -20.745  1.00  0.80           O  
ATOM   3514  H   GLY A 250      -5.089 -46.669 -24.925  1.00  0.80           H  
ATOM   3515 1HA  GLY A 250      -6.910 -45.810 -22.945  1.00  0.80           H  
ATOM   3516 2HA  GLY A 250      -6.881 -47.419 -23.623  1.00  0.80           H  
ATOM   3517  N   ALA A 251      -4.659 -47.913 -21.754  1.00  0.79           N  
ATOM   3518  CA  ALA A 251      -4.117 -48.484 -20.523  1.00  0.79           C  
ATOM   3519  C   ALA A 251      -3.246 -47.505 -19.734  1.00  0.79           C  
ATOM   3520  O   ALA A 251      -2.746 -47.861 -18.667  1.00  0.79           O  
ATOM   3521  CB  ALA A 251      -3.298 -49.714 -20.839  1.00  0.79           C  
ATOM   3522  H   ALA A 251      -4.152 -48.037 -22.618  1.00  0.79           H  
ATOM   3523  HA  ALA A 251      -4.957 -48.768 -19.889  1.00  0.79           H  
ATOM   3524 1HB  ALA A 251      -2.929 -50.152 -19.912  1.00  0.79           H  
ATOM   3525 2HB  ALA A 251      -3.917 -50.441 -21.364  1.00  0.79           H  
ATOM   3526 3HB  ALA A 251      -2.455 -49.429 -21.468  1.00  0.79           H  
ATOM   3527  N   ASP A 252      -3.015 -46.311 -20.274  1.00  0.79           N  
ATOM   3528  CA  ASP A 252      -2.162 -45.318 -19.628  1.00  0.79           C  
ATOM   3529  C   ASP A 252      -2.976 -44.430 -18.721  1.00  0.79           C  
ATOM   3530  O   ASP A 252      -4.205 -44.446 -18.783  1.00  0.79           O  
ATOM   3531  CB  ASP A 252      -1.410 -44.458 -20.634  1.00  0.79           C  
ATOM   3532  CG  ASP A 252      -0.289 -45.187 -21.391  1.00  0.79           C  
ATOM   3533  OD1 ASP A 252       0.069 -46.275 -20.999  1.00  0.79           O  
ATOM   3534  OD2 ASP A 252       0.226 -44.624 -22.345  1.00  0.79           O  
ATOM   3535  H   ASP A 252      -3.479 -46.038 -21.137  1.00  0.79           H  
ATOM   3536  HA  ASP A 252      -1.423 -45.833 -19.014  1.00  0.79           H  
ATOM   3537 1HB  ASP A 252      -2.121 -44.071 -21.360  1.00  0.79           H  
ATOM   3538 2HB  ASP A 252      -0.989 -43.600 -20.123  1.00  0.79           H  
ATOM   3539  N   GLY A 253      -2.297 -43.661 -17.875  1.00  0.81           N  
ATOM   3540  CA  GLY A 253      -2.983 -42.764 -16.963  1.00  0.81           C  
ATOM   3541  C   GLY A 253      -3.518 -41.562 -17.717  1.00  0.81           C  
ATOM   3542  O   GLY A 253      -3.225 -41.373 -18.900  1.00  0.81           O  
ATOM   3543  H   GLY A 253      -1.278 -43.688 -17.881  1.00  0.81           H  
ATOM   3544 1HA  GLY A 253      -3.792 -43.283 -16.458  1.00  0.81           H  
ATOM   3545 2HA  GLY A 253      -2.284 -42.433 -16.194  1.00  0.81           H  
ATOM   3546  N   LEU A 254      -4.222 -40.685 -17.013  1.00  0.83           N  
ATOM   3547  CA  LEU A 254      -4.876 -39.546 -17.651  1.00  0.83           C  
ATOM   3548  C   LEU A 254      -3.894 -38.494 -18.137  1.00  0.83           C  
ATOM   3549  O   LEU A 254      -4.233 -37.640 -18.949  1.00  0.83           O  
ATOM   3550  CB  LEU A 254      -5.900 -38.946 -16.691  1.00  0.83           C  
ATOM   3551  CG  LEU A 254      -7.043 -39.938 -16.353  1.00  0.83           C  
ATOM   3552  CD1 LEU A 254      -8.014 -39.325 -15.367  1.00  0.83           C  
ATOM   3553  CD2 LEU A 254      -7.721 -40.360 -17.619  1.00  0.83           C  
ATOM   3554  H   LEU A 254      -4.390 -40.866 -16.031  1.00  0.83           H  
ATOM   3555  HA  LEU A 254      -5.416 -39.916 -18.520  1.00  0.83           H  
ATOM   3556 1HB  LEU A 254      -5.400 -38.669 -15.762  1.00  0.83           H  
ATOM   3557 2HB  LEU A 254      -6.334 -38.055 -17.139  1.00  0.83           H  
ATOM   3558  HG  LEU A 254      -6.614 -40.819 -15.881  1.00  0.83           H  
ATOM   3559 1HD1 LEU A 254      -8.797 -40.051 -15.131  1.00  0.83           H  
ATOM   3560 2HD1 LEU A 254      -7.486 -39.053 -14.455  1.00  0.83           H  
ATOM   3561 3HD1 LEU A 254      -8.468 -38.437 -15.805  1.00  0.83           H  
ATOM   3562 1HD2 LEU A 254      -8.484 -41.080 -17.381  1.00  0.83           H  
ATOM   3563 2HD2 LEU A 254      -8.167 -39.503 -18.110  1.00  0.83           H  
ATOM   3564 3HD2 LEU A 254      -6.986 -40.812 -18.265  1.00  0.83           H  
ATOM   3565  N   SER A 255      -2.645 -38.588 -17.700  1.00  0.86           N  
ATOM   3566  CA  SER A 255      -1.600 -37.684 -18.161  1.00  0.86           C  
ATOM   3567  C   SER A 255      -1.387 -37.829 -19.679  1.00  0.86           C  
ATOM   3568  O   SER A 255      -0.933 -36.901 -20.351  1.00  0.86           O  
ATOM   3569  CB  SER A 255      -0.323 -37.983 -17.407  1.00  0.86           C  
ATOM   3570  OG  SER A 255       0.144 -39.258 -17.689  1.00  0.86           O  
ATOM   3571  H   SER A 255      -2.415 -39.312 -17.038  1.00  0.86           H  
ATOM   3572  HA  SER A 255      -1.905 -36.657 -17.949  1.00  0.86           H  
ATOM   3573 1HB  SER A 255       0.429 -37.284 -17.684  1.00  0.86           H  
ATOM   3574 2HB  SER A 255      -0.491 -37.878 -16.341  1.00  0.86           H  
ATOM   3575  HG  SER A 255       0.578 -39.198 -18.565  1.00  0.86           H  
ATOM   3576  N   ALA A 256      -1.805 -38.974 -20.239  1.00  0.88           N  
ATOM   3577  CA  ALA A 256      -1.718 -39.264 -21.668  1.00  0.88           C  
ATOM   3578  C   ALA A 256      -2.502 -38.248 -22.486  1.00  0.88           C  
ATOM   3579  O   ALA A 256      -2.180 -37.964 -23.649  1.00  0.88           O  
ATOM   3580  CB  ALA A 256      -2.254 -40.644 -21.943  1.00  0.88           C  
ATOM   3581  H   ALA A 256      -2.204 -39.702 -19.644  1.00  0.88           H  
ATOM   3582  HA  ALA A 256      -0.673 -39.213 -21.968  1.00  0.88           H  
ATOM   3583 1HB  ALA A 256      -2.168 -40.855 -23.000  1.00  0.88           H  
ATOM   3584 2HB  ALA A 256      -1.682 -41.377 -21.374  1.00  0.88           H  
ATOM   3585 3HB  ALA A 256      -3.296 -40.689 -21.642  1.00  0.88           H  
ATOM   3586  N   LEU A 257      -3.550 -37.701 -21.877  1.00  0.91           N  
ATOM   3587  CA  LEU A 257      -4.430 -36.756 -22.520  1.00  0.91           C  
ATOM   3588  C   LEU A 257      -3.669 -35.474 -22.842  1.00  0.91           C  
ATOM   3589  O   LEU A 257      -4.038 -34.736 -23.756  1.00  0.91           O  
ATOM   3590  CB  LEU A 257      -5.628 -36.509 -21.609  1.00  0.91           C  
ATOM   3591  CG  LEU A 257      -6.507 -37.753 -21.417  1.00  0.91           C  
ATOM   3592  CD1 LEU A 257      -7.546 -37.491 -20.362  1.00  0.91           C  
ATOM   3593  CD2 LEU A 257      -7.147 -38.118 -22.747  1.00  0.91           C  
ATOM   3594  H   LEU A 257      -3.742 -37.927 -20.900  1.00  0.91           H  
ATOM   3595  HA  LEU A 257      -4.787 -37.193 -23.452  1.00  0.91           H  
ATOM   3596 1HB  LEU A 257      -5.274 -36.173 -20.637  1.00  0.91           H  
ATOM   3597 2HB  LEU A 257      -6.245 -35.723 -22.044  1.00  0.91           H  
ATOM   3598  HG  LEU A 257      -5.880 -38.581 -21.075  1.00  0.91           H  
ATOM   3599 1HD1 LEU A 257      -8.136 -38.372 -20.220  1.00  0.91           H  
ATOM   3600 2HD1 LEU A 257      -7.043 -37.238 -19.427  1.00  0.91           H  
ATOM   3601 3HD1 LEU A 257      -8.184 -36.666 -20.670  1.00  0.91           H  
ATOM   3602 1HD2 LEU A 257      -7.742 -39.010 -22.633  1.00  0.91           H  
ATOM   3603 2HD2 LEU A 257      -7.779 -37.301 -23.098  1.00  0.91           H  
ATOM   3604 3HD2 LEU A 257      -6.363 -38.295 -23.463  1.00  0.91           H  
ATOM   3605  N   VAL A 258      -2.594 -35.191 -22.099  1.00  0.97           N  
ATOM   3606  CA  VAL A 258      -1.827 -33.997 -22.384  1.00  0.97           C  
ATOM   3607  C   VAL A 258      -1.108 -34.167 -23.710  1.00  0.97           C  
ATOM   3608  O   VAL A 258      -1.114 -33.256 -24.537  1.00  0.97           O  
ATOM   3609  CB  VAL A 258      -0.826 -33.687 -21.275  1.00  0.97           C  
ATOM   3610  CG1 VAL A 258       0.051 -32.525 -21.709  1.00  0.97           C  
ATOM   3611  CG2 VAL A 258      -1.588 -33.364 -20.010  1.00  0.97           C  
ATOM   3612  H   VAL A 258      -2.274 -35.821 -21.366  1.00  0.97           H  
ATOM   3613  HA  VAL A 258      -2.513 -33.154 -22.464  1.00  0.97           H  
ATOM   3614  HB  VAL A 258      -0.176 -34.548 -21.109  1.00  0.97           H  
ATOM   3615 1HG1 VAL A 258       0.765 -32.300 -20.937  1.00  0.97           H  
ATOM   3616 2HG1 VAL A 258       0.577 -32.804 -22.619  1.00  0.97           H  
ATOM   3617 3HG1 VAL A 258      -0.567 -31.650 -21.897  1.00  0.97           H  
ATOM   3618 1HG2 VAL A 258      -0.895 -33.134 -19.216  1.00  0.97           H  
ATOM   3619 2HG2 VAL A 258      -2.231 -32.504 -20.188  1.00  0.97           H  
ATOM   3620 3HG2 VAL A 258      -2.196 -34.227 -19.728  1.00  0.97           H  
ATOM   3621  N   ASP A 259      -0.487 -35.336 -23.935  1.00  1.08           N  
ATOM   3622  CA  ASP A 259       0.176 -35.534 -25.220  1.00  1.08           C  
ATOM   3623  C   ASP A 259      -0.836 -35.463 -26.345  1.00  1.08           C  
ATOM   3624  O   ASP A 259      -0.559 -34.869 -27.385  1.00  1.08           O  
ATOM   3625  CB  ASP A 259       0.956 -36.846 -25.294  1.00  1.08           C  
ATOM   3626  CG  ASP A 259       2.273 -36.814 -24.504  1.00  1.08           C  
ATOM   3627  OD1 ASP A 259       2.687 -35.752 -24.095  1.00  1.08           O  
ATOM   3628  OD2 ASP A 259       2.888 -37.848 -24.361  1.00  1.08           O  
ATOM   3629  H   ASP A 259      -0.507 -36.071 -23.239  1.00  1.08           H  
ATOM   3630  HA  ASP A 259       0.890 -34.727 -25.362  1.00  1.08           H  
ATOM   3631 1HB  ASP A 259       0.331 -37.653 -24.895  1.00  1.08           H  
ATOM   3632 2HB  ASP A 259       1.170 -37.086 -26.336  1.00  1.08           H  
ATOM   3633  N   LEU A 260      -2.036 -35.997 -26.120  1.00  1.27           N  
ATOM   3634  CA  LEU A 260      -3.066 -35.930 -27.146  1.00  1.27           C  
ATOM   3635  C   LEU A 260      -3.326 -34.477 -27.533  1.00  1.27           C  
ATOM   3636  O   LEU A 260      -3.292 -34.119 -28.712  1.00  1.27           O  
ATOM   3637  CB  LEU A 260      -4.366 -36.545 -26.634  1.00  1.27           C  
ATOM   3638  CG  LEU A 260      -5.551 -36.470 -27.555  1.00  1.27           C  
ATOM   3639  CD1 LEU A 260      -5.280 -37.268 -28.812  1.00  1.27           C  
ATOM   3640  CD2 LEU A 260      -6.743 -36.981 -26.828  1.00  1.27           C  
ATOM   3641  H   LEU A 260      -2.212 -36.488 -25.238  1.00  1.27           H  
ATOM   3642  HA  LEU A 260      -2.720 -36.474 -28.027  1.00  1.27           H  
ATOM   3643 1HB  LEU A 260      -4.186 -37.591 -26.394  1.00  1.27           H  
ATOM   3644 2HB  LEU A 260      -4.651 -36.038 -25.727  1.00  1.27           H  
ATOM   3645  HG  LEU A 260      -5.723 -35.430 -27.842  1.00  1.27           H  
ATOM   3646 1HD1 LEU A 260      -6.142 -37.199 -29.473  1.00  1.27           H  
ATOM   3647 2HD1 LEU A 260      -4.400 -36.864 -29.318  1.00  1.27           H  
ATOM   3648 3HD1 LEU A 260      -5.104 -38.313 -28.549  1.00  1.27           H  
ATOM   3649 1HD2 LEU A 260      -7.605 -36.918 -27.474  1.00  1.27           H  
ATOM   3650 2HD2 LEU A 260      -6.581 -38.003 -26.550  1.00  1.27           H  
ATOM   3651 3HD2 LEU A 260      -6.914 -36.387 -25.933  1.00  1.27           H  
ATOM   3652  N   LEU A 261      -3.542 -33.636 -26.520  1.00  1.59           N  
ATOM   3653  CA  LEU A 261      -3.803 -32.220 -26.739  1.00  1.59           C  
ATOM   3654  C   LEU A 261      -2.629 -31.495 -27.393  1.00  1.59           C  
ATOM   3655  O   LEU A 261      -2.829 -30.582 -28.193  1.00  1.59           O  
ATOM   3656  CB  LEU A 261      -4.174 -31.574 -25.404  1.00  1.59           C  
ATOM   3657  CG  LEU A 261      -5.543 -31.988 -24.876  1.00  1.59           C  
ATOM   3658  CD1 LEU A 261      -5.738 -31.484 -23.462  1.00  1.59           C  
ATOM   3659  CD2 LEU A 261      -6.582 -31.405 -25.795  1.00  1.59           C  
ATOM   3660  H   LEU A 261      -3.551 -33.997 -25.565  1.00  1.59           H  
ATOM   3661  HA  LEU A 261      -4.659 -32.138 -27.407  1.00  1.59           H  
ATOM   3662 1HB  LEU A 261      -3.428 -31.863 -24.662  1.00  1.59           H  
ATOM   3663 2HB  LEU A 261      -4.157 -30.492 -25.516  1.00  1.59           H  
ATOM   3664  HG  LEU A 261      -5.627 -33.077 -24.866  1.00  1.59           H  
ATOM   3665 1HD1 LEU A 261      -6.723 -31.782 -23.104  1.00  1.59           H  
ATOM   3666 2HD1 LEU A 261      -4.969 -31.919 -22.818  1.00  1.59           H  
ATOM   3667 3HD1 LEU A 261      -5.657 -30.400 -23.446  1.00  1.59           H  
ATOM   3668 1HD2 LEU A 261      -7.557 -31.677 -25.447  1.00  1.59           H  
ATOM   3669 2HD2 LEU A 261      -6.494 -30.319 -25.802  1.00  1.59           H  
ATOM   3670 3HD2 LEU A 261      -6.432 -31.788 -26.807  1.00  1.59           H  
ATOM   3671  N   ARG A 262      -1.400 -31.875 -27.049  1.00  2.06           N  
ATOM   3672  CA  ARG A 262      -0.234 -31.263 -27.672  1.00  2.06           C  
ATOM   3673  C   ARG A 262      -0.131 -31.639 -29.157  1.00  2.06           C  
ATOM   3674  O   ARG A 262       0.249 -30.815 -29.993  1.00  2.06           O  
ATOM   3675  CB  ARG A 262       1.038 -31.690 -26.951  1.00  2.06           C  
ATOM   3676  CG  ARG A 262       1.251 -31.090 -25.550  1.00  2.06           C  
ATOM   3677  CD  ARG A 262       2.441 -31.699 -24.870  1.00  2.06           C  
ATOM   3678  NE  ARG A 262       2.764 -31.038 -23.606  1.00  2.06           N  
ATOM   3679  CZ  ARG A 262       3.666 -31.497 -22.708  1.00  2.06           C  
ATOM   3680  NH1 ARG A 262       4.292 -32.636 -22.917  1.00  2.06           N  
ATOM   3681  NH2 ARG A 262       3.927 -30.788 -21.622  1.00  2.06           N  
ATOM   3682  H   ARG A 262      -1.275 -32.599 -26.341  1.00  2.06           H  
ATOM   3683  HA  ARG A 262      -0.331 -30.181 -27.593  1.00  2.06           H  
ATOM   3684 1HB  ARG A 262       1.036 -32.772 -26.844  1.00  2.06           H  
ATOM   3685 2HB  ARG A 262       1.901 -31.428 -27.559  1.00  2.06           H  
ATOM   3686 1HG  ARG A 262       1.413 -30.016 -25.634  1.00  2.06           H  
ATOM   3687 2HG  ARG A 262       0.372 -31.275 -24.937  1.00  2.06           H  
ATOM   3688 1HD  ARG A 262       2.232 -32.751 -24.657  1.00  2.06           H  
ATOM   3689 2HD  ARG A 262       3.307 -31.630 -25.523  1.00  2.06           H  
ATOM   3690  HE  ARG A 262       2.309 -30.157 -23.409  1.00  2.06           H  
ATOM   3691 1HH1 ARG A 262       4.089 -33.187 -23.748  1.00  2.06           H  
ATOM   3692 2HH1 ARG A 262       4.969 -32.976 -22.245  1.00  2.06           H  
ATOM   3693 1HH2 ARG A 262       3.451 -29.910 -21.464  1.00  2.06           H  
ATOM   3694 2HH2 ARG A 262       4.634 -31.102 -20.965  1.00  2.06           H  
ATOM   3695  N   GLN A 263      -0.466 -32.894 -29.480  1.00  2.69           N  
ATOM   3696  CA  GLN A 263      -0.418 -33.422 -30.842  1.00  2.69           C  
ATOM   3697  C   GLN A 263      -1.495 -32.856 -31.776  1.00  2.69           C  
ATOM   3698  O   GLN A 263      -1.216 -32.594 -32.950  1.00  2.69           O  
ATOM   3699  CB  GLN A 263      -0.534 -34.948 -30.804  1.00  2.69           C  
ATOM   3700  CG  GLN A 263       0.676 -35.657 -30.194  1.00  2.69           C  
ATOM   3701  CD  GLN A 263       0.417 -37.139 -29.937  1.00  2.69           C  
ATOM   3702  OE1 GLN A 263      -0.727 -37.608 -29.979  1.00  2.69           O  
ATOM   3703  NE2 GLN A 263       1.483 -37.886 -29.657  1.00  2.69           N  
ATOM   3704  H   GLN A 263      -0.750 -33.528 -28.731  1.00  2.69           H  
ATOM   3705  HA  GLN A 263       0.552 -33.161 -31.264  1.00  2.69           H  
ATOM   3706 1HB  GLN A 263      -1.410 -35.222 -30.213  1.00  2.69           H  
ATOM   3707 2HB  GLN A 263      -0.686 -35.328 -31.811  1.00  2.69           H  
ATOM   3708 1HG  GLN A 263       1.505 -35.579 -30.896  1.00  2.69           H  
ATOM   3709 2HG  GLN A 263       0.944 -35.178 -29.260  1.00  2.69           H  
ATOM   3710 1HE2 GLN A 263       1.375 -38.865 -29.473  1.00  2.69           H  
ATOM   3711 2HE2 GLN A 263       2.392 -37.469 -29.631  1.00  2.69           H  
ATOM   3712  N   SER A 264      -2.719 -32.681 -31.266  1.00  3.44           N  
ATOM   3713  CA  SER A 264      -3.820 -32.202 -32.100  1.00  3.44           C  
ATOM   3714  C   SER A 264      -4.968 -31.594 -31.296  1.00  3.44           C  
ATOM   3715  O   SER A 264      -5.203 -30.387 -31.388  1.00  3.44           O  
ATOM   3716  OXT SER A 264      -5.863 -32.346 -30.911  1.00  3.44           O  
ATOM   3717  CB  SER A 264      -4.355 -33.345 -32.944  1.00  3.44           C  
ATOM   3718  OG  SER A 264      -5.432 -32.925 -33.736  1.00  3.44           O  
ATOM   3719  H   SER A 264      -2.890 -32.931 -30.290  1.00  3.44           H  
ATOM   3720  HA  SER A 264      -3.428 -31.430 -32.762  1.00  3.44           H  
ATOM   3721 1HB  SER A 264      -3.562 -33.731 -33.583  1.00  3.44           H  
ATOM   3722 2HB  SER A 264      -4.674 -34.157 -32.291  1.00  3.44           H  
ATOM   3723  HG  SER A 264      -5.081 -32.247 -34.319  1.00  3.44           H  
ENDMDL

REMARK ID 684070 DOMAINID 676045 MODEL 2 2025-07-26_00000193_full_19
MODEL     2
ATOM      1  N   ALA A   1      -0.162   0.257  -2.133  1.00  2.24           N  
ATOM      2  CA  ALA A   1       1.290   0.372  -2.099  1.00  2.24           C  
ATOM      3  C   ALA A   1       1.710   1.407  -1.064  1.00  2.24           C  
ATOM      4  O   ALA A   1       0.868   2.024  -0.416  1.00  2.24           O  
ATOM      5  CB  ALA A   1       1.825   0.744  -3.471  1.00  2.24           C  
ATOM      6 1H   ALA A   1      -0.459  -0.044  -3.051  1.00  2.24           H  
ATOM      7 2H   ALA A   1      -0.461  -0.417  -1.444  1.00  2.24           H  
ATOM      8 3H   ALA A   1      -0.572   1.156  -1.923  1.00  2.24           H  
ATOM      9  HA  ALA A   1       1.702  -0.593  -1.803  1.00  2.24           H  
ATOM     10 1HB  ALA A   1       2.906   0.800  -3.437  1.00  2.24           H  
ATOM     11 2HB  ALA A   1       1.528  -0.015  -4.195  1.00  2.24           H  
ATOM     12 3HB  ALA A   1       1.418   1.709  -3.772  1.00  2.24           H  
ATOM     13  N   GLY A   2       3.018   1.618  -0.924  1.00  1.93           N  
ATOM     14  CA  GLY A   2       3.550   2.566   0.063  1.00  1.93           C  
ATOM     15  C   GLY A   2       3.609   4.022  -0.416  1.00  1.93           C  
ATOM     16  O   GLY A   2       4.087   4.897   0.304  1.00  1.93           O  
ATOM     17  H   GLY A   2       3.677   1.092  -1.482  1.00  1.93           H  
ATOM     18 1HA  GLY A   2       2.940   2.515   0.966  1.00  1.93           H  
ATOM     19 2HA  GLY A   2       4.550   2.247   0.351  1.00  1.93           H  
ATOM     20  N   HIS A   3       3.156   4.276  -1.635  1.00  1.62           N  
ATOM     21  CA  HIS A   3       3.184   5.617  -2.199  1.00  1.62           C  
ATOM     22  C   HIS A   3       2.048   6.466  -1.604  1.00  1.62           C  
ATOM     23  O   HIS A   3       0.881   6.053  -1.672  1.00  1.62           O  
ATOM     24  CB  HIS A   3       3.042   5.528  -3.723  1.00  1.62           C  
ATOM     25  CG  HIS A   3       4.225   4.853  -4.363  1.00  1.62           C  
ATOM     26  ND1 HIS A   3       5.347   5.545  -4.785  1.00  1.62           N  
ATOM     27  CD2 HIS A   3       4.479   3.549  -4.601  1.00  1.62           C  
ATOM     28  CE1 HIS A   3       6.240   4.683  -5.244  1.00  1.62           C  
ATOM     29  NE2 HIS A   3       5.735   3.470  -5.147  1.00  1.62           N  
ATOM     30  H   HIS A   3       2.775   3.517  -2.175  1.00  1.62           H  
ATOM     31  HA  HIS A   3       4.148   6.062  -1.996  1.00  1.62           H  
ATOM     32 1HB  HIS A   3       2.141   4.968  -3.977  1.00  1.62           H  
ATOM     33 2HB  HIS A   3       2.939   6.532  -4.141  1.00  1.62           H  
ATOM     34  HD2 HIS A   3       3.821   2.719  -4.389  1.00  1.62           H  
ATOM     35  HE1 HIS A   3       7.224   4.935  -5.641  1.00  1.62           H  
ATOM     36  HE2 HIS A   3       6.201   2.610  -5.424  1.00  1.62           H  
ATOM     37  N   PRO A   4       2.324   7.656  -1.027  1.00  1.36           N  
ATOM     38  CA  PRO A   4       1.310   8.525  -0.474  1.00  1.36           C  
ATOM     39  C   PRO A   4       0.290   8.734  -1.558  1.00  1.36           C  
ATOM     40  O   PRO A   4       0.656   8.993  -2.706  1.00  1.36           O  
ATOM     41  CB  PRO A   4       2.090   9.804  -0.158  1.00  1.36           C  
ATOM     42  CG  PRO A   4       3.499   9.308   0.117  1.00  1.36           C  
ATOM     43  CD  PRO A   4       3.707   8.159  -0.868  1.00  1.36           C  
ATOM     44  HA  PRO A   4       0.866   8.067   0.421  1.00  1.36           H  
ATOM     45 1HB  PRO A   4       2.036  10.499  -1.010  1.00  1.36           H  
ATOM     46 2HB  PRO A   4       1.639  10.317   0.703  1.00  1.36           H  
ATOM     47 1HG  PRO A   4       4.225  10.123  -0.023  1.00  1.36           H  
ATOM     48 2HG  PRO A   4       3.587   8.981   1.164  1.00  1.36           H  
ATOM     49 1HD  PRO A   4       4.115   8.512  -1.827  1.00  1.36           H  
ATOM     50 2HD  PRO A   4       4.352   7.416  -0.370  1.00  1.36           H  
ATOM     51  N   THR A   5      -0.973   8.622  -1.203  1.00  1.18           N  
ATOM     52  CA  THR A   5      -2.015   8.742  -2.195  1.00  1.18           C  
ATOM     53  C   THR A   5      -3.157   9.643  -1.767  1.00  1.18           C  
ATOM     54  O   THR A   5      -3.665   9.522  -0.647  1.00  1.18           O  
ATOM     55  CB  THR A   5      -2.537   7.338  -2.548  1.00  1.18           C  
ATOM     56  OG1 THR A   5      -1.451   6.527  -3.088  1.00  1.18           O  
ATOM     57  CG2 THR A   5      -3.678   7.419  -3.551  1.00  1.18           C  
ATOM     58  H   THR A   5      -1.214   8.421  -0.244  1.00  1.18           H  
ATOM     59  HA  THR A   5      -1.581   9.174  -3.096  1.00  1.18           H  
ATOM     60  HB  THR A   5      -2.905   6.859  -1.641  1.00  1.18           H  
ATOM     61  HG1 THR A   5      -0.695   6.435  -2.439  1.00  1.18           H  
ATOM     62 1HG2 THR A   5      -4.038   6.417  -3.775  1.00  1.18           H  
ATOM     63 2HG2 THR A   5      -4.483   8.001  -3.127  1.00  1.18           H  
ATOM     64 3HG2 THR A   5      -3.330   7.893  -4.466  1.00  1.18           H  
ATOM     65  N   THR A   6      -3.554  10.515  -2.683  1.00  1.07           N  
ATOM     66  CA  THR A   6      -4.687  11.405  -2.515  1.00  1.07           C  
ATOM     67  C   THR A   6      -5.644  11.110  -3.649  1.00  1.07           C  
ATOM     68  O   THR A   6      -5.211  10.923  -4.789  1.00  1.07           O  
ATOM     69  CB  THR A   6      -4.279  12.887  -2.527  1.00  1.07           C  
ATOM     70  OG1 THR A   6      -3.345  13.132  -1.469  1.00  1.07           O  
ATOM     71  CG2 THR A   6      -5.498  13.774  -2.302  1.00  1.07           C  
ATOM     72  H   THR A   6      -3.050  10.544  -3.558  1.00  1.07           H  
ATOM     73  HA  THR A   6      -5.180  11.182  -1.577  1.00  1.07           H  
ATOM     74  HB  THR A   6      -3.820  13.142  -3.483  1.00  1.07           H  
ATOM     75  HG1 THR A   6      -3.198  14.078  -1.392  1.00  1.07           H  
ATOM     76 1HG2 THR A   6      -5.187  14.815  -2.294  1.00  1.07           H  
ATOM     77 2HG2 THR A   6      -6.222  13.617  -3.099  1.00  1.07           H  
ATOM     78 3HG2 THR A   6      -5.958  13.528  -1.344  1.00  1.07           H  
ATOM     79  N   VAL A   7      -6.926  11.022  -3.342  1.00  1.03           N  
ATOM     80  CA  VAL A   7      -7.903  10.690  -4.357  1.00  1.03           C  
ATOM     81  C   VAL A   7      -9.015  11.713  -4.513  1.00  1.03           C  
ATOM     82  O   VAL A   7      -9.388  12.438  -3.586  1.00  1.03           O  
ATOM     83  CB  VAL A   7      -8.514   9.310  -4.041  1.00  1.03           C  
ATOM     84  CG1 VAL A   7      -7.431   8.256  -4.067  1.00  1.03           C  
ATOM     85  CG2 VAL A   7      -9.160   9.315  -2.648  1.00  1.03           C  
ATOM     86  H   VAL A   7      -7.205  11.180  -2.377  1.00  1.03           H  
ATOM     87  HA  VAL A   7      -7.385  10.616  -5.313  1.00  1.03           H  
ATOM     88  HB  VAL A   7      -9.260   9.063  -4.798  1.00  1.03           H  
ATOM     89 1HG1 VAL A   7      -7.855   7.295  -3.842  1.00  1.03           H  
ATOM     90 2HG1 VAL A   7      -6.963   8.233  -5.052  1.00  1.03           H  
ATOM     91 3HG1 VAL A   7      -6.695   8.494  -3.323  1.00  1.03           H  
ATOM     92 1HG2 VAL A   7      -9.584   8.333  -2.437  1.00  1.03           H  
ATOM     93 2HG2 VAL A   7      -8.408   9.545  -1.900  1.00  1.03           H  
ATOM     94 3HG2 VAL A   7      -9.948  10.064  -2.615  1.00  1.03           H  
ATOM     95  N   TRP A   8      -9.582  11.730  -5.708  1.00  1.06           N  
ATOM     96  CA  TRP A   8     -10.685  12.616  -6.027  1.00  1.06           C  
ATOM     97  C   TRP A   8     -11.545  12.024  -7.116  1.00  1.06           C  
ATOM     98  O   TRP A   8     -11.068  11.284  -7.978  1.00  1.06           O  
ATOM     99  CB  TRP A   8     -10.208  14.017  -6.435  1.00  1.06           C  
ATOM    100  CG  TRP A   8     -11.361  14.938  -6.684  1.00  1.06           C  
ATOM    101  CD1 TRP A   8     -11.983  15.667  -5.736  1.00  1.06           C  
ATOM    102  CD2 TRP A   8     -12.025  15.258  -7.943  1.00  1.06           C  
ATOM    103  NE1 TRP A   8     -13.002  16.399  -6.282  1.00  1.06           N  
ATOM    104  CE2 TRP A   8     -13.040  16.165  -7.642  1.00  1.06           C  
ATOM    105  CE3 TRP A   8     -11.841  14.845  -9.277  1.00  1.06           C  
ATOM    106  CZ2 TRP A   8     -13.880  16.675  -8.620  1.00  1.06           C  
ATOM    107  CZ3 TRP A   8     -12.682  15.356 -10.261  1.00  1.06           C  
ATOM    108  CH2 TRP A   8     -13.673  16.248  -9.942  1.00  1.06           C  
ATOM    109  H   TRP A   8      -9.229  11.113  -6.427  1.00  1.06           H  
ATOM    110  HA  TRP A   8     -11.304  12.727  -5.136  1.00  1.06           H  
ATOM    111 1HB  TRP A   8      -9.618  14.436  -5.640  1.00  1.06           H  
ATOM    112 2HB  TRP A   8      -9.589  13.965  -7.330  1.00  1.06           H  
ATOM    113  HD1 TRP A   8     -11.722  15.661  -4.684  1.00  1.06           H  
ATOM    114  HE1 TRP A   8     -13.609  17.017  -5.712  1.00  1.06           H  
ATOM    115  HE3 TRP A   8     -11.056  14.136  -9.530  1.00  1.06           H  
ATOM    116  HZ2 TRP A   8     -14.675  17.383  -8.386  1.00  1.06           H  
ATOM    117  HZ3 TRP A   8     -12.533  15.031 -11.291  1.00  1.06           H  
ATOM    118  HH2 TRP A   8     -14.315  16.631 -10.734  1.00  1.06           H  
ATOM    119  N   ASN A   9     -12.826  12.332  -7.045  1.00  1.14           N  
ATOM    120  CA  ASN A   9     -13.786  11.875  -8.022  1.00  1.14           C  
ATOM    121  C   ASN A   9     -14.930  12.862  -8.132  1.00  1.14           C  
ATOM    122  O   ASN A   9     -15.259  13.550  -7.169  1.00  1.14           O  
ATOM    123  CB  ASN A   9     -14.301  10.502  -7.645  1.00  1.14           C  
ATOM    124  CG  ASN A   9     -14.963   9.791  -8.791  1.00  1.14           C  
ATOM    125  OD1 ASN A   9     -16.135  10.030  -9.132  1.00  1.14           O  
ATOM    126  ND2 ASN A   9     -14.215   8.909  -9.413  1.00  1.14           N  
ATOM    127  H   ASN A   9     -13.137  12.937  -6.296  1.00  1.14           H  
ATOM    128  HA  ASN A   9     -13.300  11.825  -8.997  1.00  1.14           H  
ATOM    129 1HB  ASN A   9     -13.477   9.887  -7.281  1.00  1.14           H  
ATOM    130 2HB  ASN A   9     -15.023  10.594  -6.829  1.00  1.14           H  
ATOM    131 1HD2 ASN A   9     -14.578   8.399 -10.190  1.00  1.14           H  
ATOM    132 2HD2 ASN A   9     -13.272   8.752  -9.111  1.00  1.14           H  
ATOM    133  N   ARG A  10     -15.568  12.900  -9.303  1.00  1.26           N  
ATOM    134  CA  ARG A  10     -16.755  13.729  -9.504  1.00  1.26           C  
ATOM    135  C   ARG A  10     -17.886  13.342  -8.539  1.00  1.26           C  
ATOM    136  O   ARG A  10     -18.727  14.175  -8.193  1.00  1.26           O  
ATOM    137  CB  ARG A  10     -17.249  13.632 -10.935  1.00  1.26           C  
ATOM    138  CG  ARG A  10     -16.378  14.341 -11.994  1.00  1.26           C  
ATOM    139  CD  ARG A  10     -16.998  14.229 -13.356  1.00  1.26           C  
ATOM    140  NE  ARG A  10     -16.225  14.890 -14.415  1.00  1.26           N  
ATOM    141  CZ  ARG A  10     -16.293  16.218 -14.668  1.00  1.26           C  
ATOM    142  NH1 ARG A  10     -17.050  16.982 -13.913  1.00  1.26           N  
ATOM    143  NH2 ARG A  10     -15.621  16.767 -15.664  1.00  1.26           N  
ATOM    144  H   ARG A  10     -15.234  12.326 -10.066  1.00  1.26           H  
ATOM    145  HA  ARG A  10     -16.481  14.767  -9.309  1.00  1.26           H  
ATOM    146 1HB  ARG A  10     -17.321  12.582 -11.215  1.00  1.26           H  
ATOM    147 2HB  ARG A  10     -18.252  14.052 -10.996  1.00  1.26           H  
ATOM    148 1HG  ARG A  10     -16.287  15.396 -11.742  1.00  1.26           H  
ATOM    149 2HG  ARG A  10     -15.387  13.885 -12.020  1.00  1.26           H  
ATOM    150 1HD  ARG A  10     -17.091  13.175 -13.618  1.00  1.26           H  
ATOM    151 2HD  ARG A  10     -17.991  14.678 -13.332  1.00  1.26           H  
ATOM    152  HE  ARG A  10     -15.640  14.320 -15.009  1.00  1.26           H  
ATOM    153 1HH1 ARG A  10     -17.575  16.578 -13.150  1.00  1.26           H  
ATOM    154 2HH1 ARG A  10     -17.111  17.973 -14.101  1.00  1.26           H  
ATOM    155 1HH2 ARG A  10     -15.057  16.198 -16.281  1.00  1.26           H  
ATOM    156 2HH2 ARG A  10     -15.708  17.762 -15.821  1.00  1.26           H  
ATOM    157  N   THR A  11     -17.891  12.078  -8.112  1.00  1.40           N  
ATOM    158  CA  THR A  11     -18.835  11.550  -7.136  1.00  1.40           C  
ATOM    159  C   THR A  11     -18.056  10.931  -5.964  1.00  1.40           C  
ATOM    160  O   THR A  11     -17.965   9.703  -5.880  1.00  1.40           O  
ATOM    161  CB  THR A  11     -19.744  10.483  -7.752  1.00  1.40           C  
ATOM    162  OG1 THR A  11     -20.434  11.030  -8.886  1.00  1.40           O  
ATOM    163  CG2 THR A  11     -20.727   9.980  -6.722  1.00  1.40           C  
ATOM    164  H   THR A  11     -17.185  11.445  -8.474  1.00  1.40           H  
ATOM    165  HA  THR A  11     -19.471  12.355  -6.780  1.00  1.40           H  
ATOM    166  HB  THR A  11     -19.135   9.657  -8.089  1.00  1.40           H  
ATOM    167  HG1 THR A  11     -20.811  11.883  -8.648  1.00  1.40           H  
ATOM    168 1HG2 THR A  11     -21.359   9.213  -7.168  1.00  1.40           H  
ATOM    169 2HG2 THR A  11     -20.183   9.558  -5.877  1.00  1.40           H  
ATOM    170 3HG2 THR A  11     -21.346  10.807  -6.378  1.00  1.40           H  
ATOM    171  N   PRO A  12     -17.573  11.751  -4.999  1.00  1.54           N  
ATOM    172  CA  PRO A  12     -16.644  11.427  -3.918  1.00  1.54           C  
ATOM    173  C   PRO A  12     -16.975  10.190  -3.110  1.00  1.54           C  
ATOM    174  O   PRO A  12     -16.077   9.531  -2.604  1.00  1.54           O  
ATOM    175  CB  PRO A  12     -16.730  12.662  -3.024  1.00  1.54           C  
ATOM    176  CG  PRO A  12     -17.070  13.776  -3.962  1.00  1.54           C  
ATOM    177  CD  PRO A  12     -18.020  13.165  -4.947  1.00  1.54           C  
ATOM    178  HA  PRO A  12     -15.630  11.339  -4.343  1.00  1.54           H  
ATOM    179 1HB  PRO A  12     -17.489  12.509  -2.242  1.00  1.54           H  
ATOM    180 2HB  PRO A  12     -15.766  12.816  -2.500  1.00  1.54           H  
ATOM    181 1HG  PRO A  12     -17.504  14.621  -3.413  1.00  1.54           H  
ATOM    182 2HG  PRO A  12     -16.150  14.151  -4.451  1.00  1.54           H  
ATOM    183 1HD  PRO A  12     -19.059  13.244  -4.600  1.00  1.54           H  
ATOM    184 2HD  PRO A  12     -17.854  13.680  -5.880  1.00  1.54           H  
ATOM    185  N   GLY A  13     -18.250   9.837  -2.989  1.00  1.67           N  
ATOM    186  CA  GLY A  13     -18.610   8.654  -2.211  1.00  1.67           C  
ATOM    187  C   GLY A  13     -17.900   7.404  -2.744  1.00  1.67           C  
ATOM    188  O   GLY A  13     -17.575   6.483  -1.993  1.00  1.67           O  
ATOM    189  H   GLY A  13     -18.975  10.383  -3.424  1.00  1.67           H  
ATOM    190 1HA  GLY A  13     -18.343   8.811  -1.166  1.00  1.67           H  
ATOM    191 2HA  GLY A  13     -19.689   8.509  -2.252  1.00  1.67           H  
ATOM    192  N   ARG A  14     -17.610   7.396  -4.046  1.00  1.77           N  
ATOM    193  CA  ARG A  14     -16.951   6.282  -4.710  1.00  1.77           C  
ATOM    194  C   ARG A  14     -15.525   6.085  -4.203  1.00  1.77           C  
ATOM    195  O   ARG A  14     -14.955   4.998  -4.323  1.00  1.77           O  
ATOM    196  CB  ARG A  14     -16.929   6.524  -6.206  1.00  1.77           C  
ATOM    197  CG  ARG A  14     -18.304   6.475  -6.845  1.00  1.77           C  
ATOM    198  CD  ARG A  14     -18.272   6.764  -8.293  1.00  1.77           C  
ATOM    199  NE  ARG A  14     -19.618   6.782  -8.853  1.00  1.77           N  
ATOM    200  CZ  ARG A  14     -19.928   7.158 -10.107  1.00  1.77           C  
ATOM    201  NH1 ARG A  14     -18.983   7.532 -10.936  1.00  1.77           N  
ATOM    202  NH2 ARG A  14     -21.188   7.152 -10.504  1.00  1.77           N  
ATOM    203  H   ARG A  14     -17.854   8.211  -4.609  1.00  1.77           H  
ATOM    204  HA  ARG A  14     -17.522   5.376  -4.511  1.00  1.77           H  
ATOM    205 1HB  ARG A  14     -16.502   7.509  -6.410  1.00  1.77           H  
ATOM    206 2HB  ARG A  14     -16.298   5.782  -6.693  1.00  1.77           H  
ATOM    207 1HG  ARG A  14     -18.738   5.487  -6.698  1.00  1.77           H  
ATOM    208 2HG  ARG A  14     -18.939   7.224  -6.369  1.00  1.77           H  
ATOM    209 1HD  ARG A  14     -17.812   7.739  -8.459  1.00  1.77           H  
ATOM    210 2HD  ARG A  14     -17.696   5.998  -8.807  1.00  1.77           H  
ATOM    211  HE  ARG A  14     -20.377   6.507  -8.247  1.00  1.77           H  
ATOM    212 1HH1 ARG A  14     -18.020   7.528 -10.634  1.00  1.77           H  
ATOM    213 2HH1 ARG A  14     -19.218   7.817 -11.875  1.00  1.77           H  
ATOM    214 1HH2 ARG A  14     -21.917   6.865  -9.866  1.00  1.77           H  
ATOM    215 2HH2 ARG A  14     -21.422   7.436 -11.443  1.00  1.77           H  
ATOM    216  N   ALA A  15     -14.939   7.147  -3.649  1.00  1.82           N  
ATOM    217  CA  ALA A  15     -13.580   7.140  -3.146  1.00  1.82           C  
ATOM    218  C   ALA A  15     -13.502   6.500  -1.773  1.00  1.82           C  
ATOM    219  O   ALA A  15     -12.407   6.223  -1.282  1.00  1.82           O  
ATOM    220  CB  ALA A  15     -13.041   8.565  -3.059  1.00  1.82           C  
ATOM    221  H   ALA A  15     -15.468   8.007  -3.530  1.00  1.82           H  
ATOM    222  HA  ALA A  15     -12.966   6.558  -3.833  1.00  1.82           H  
ATOM    223 1HB  ALA A  15     -12.019   8.537  -2.701  1.00  1.82           H  
ATOM    224 2HB  ALA A  15     -13.071   9.031  -4.043  1.00  1.82           H  
ATOM    225 3HB  ALA A  15     -13.649   9.144  -2.364  1.00  1.82           H  
ATOM    226  N   ALA A  16     -14.646   6.217  -1.142  1.00  1.82           N  
ATOM    227  CA  ALA A  16     -14.608   5.674   0.208  1.00  1.82           C  
ATOM    228  C   ALA A  16     -13.805   4.380   0.254  1.00  1.82           C  
ATOM    229  O   ALA A  16     -13.057   4.140   1.207  1.00  1.82           O  
ATOM    230  CB  ALA A  16     -16.013   5.425   0.704  1.00  1.82           C  
ATOM    231  H   ALA A  16     -15.553   6.404  -1.573  1.00  1.82           H  
ATOM    232  HA  ALA A  16     -14.128   6.407   0.855  1.00  1.82           H  
ATOM    233 1HB  ALA A  16     -15.980   5.043   1.723  1.00  1.82           H  
ATOM    234 2HB  ALA A  16     -16.573   6.361   0.682  1.00  1.82           H  
ATOM    235 3HB  ALA A  16     -16.502   4.698   0.056  1.00  1.82           H  
ATOM    236  N   ALA A  17     -13.919   3.576  -0.802  1.00  1.79           N  
ATOM    237  CA  ALA A  17     -13.217   2.306  -0.929  1.00  1.79           C  
ATOM    238  C   ALA A  17     -11.704   2.482  -0.909  1.00  1.79           C  
ATOM    239  O   ALA A  17     -10.966   1.558  -0.573  1.00  1.79           O  
ATOM    240  CB  ALA A  17     -13.616   1.624  -2.215  1.00  1.79           C  
ATOM    241  H   ALA A  17     -14.537   3.862  -1.554  1.00  1.79           H  
ATOM    242  HA  ALA A  17     -13.497   1.680  -0.082  1.00  1.79           H  
ATOM    243 1HB  ALA A  17     -13.107   0.665  -2.290  1.00  1.79           H  
ATOM    244 2HB  ALA A  17     -14.694   1.468  -2.225  1.00  1.79           H  
ATOM    245 3HB  ALA A  17     -13.332   2.256  -3.060  1.00  1.79           H  
ATOM    246  N   LEU A  18     -11.240   3.653  -1.322  1.00  1.73           N  
ATOM    247  CA  LEU A  18      -9.828   3.924  -1.399  1.00  1.73           C  
ATOM    248  C   LEU A  18      -9.372   4.507  -0.072  1.00  1.73           C  
ATOM    249  O   LEU A  18      -8.274   4.209   0.407  1.00  1.73           O  
ATOM    250  CB  LEU A  18      -9.595   4.896  -2.537  1.00  1.73           C  
ATOM    251  CG  LEU A  18     -10.103   4.398  -3.884  1.00  1.73           C  
ATOM    252  CD1 LEU A  18      -9.920   5.477  -4.927  1.00  1.73           C  
ATOM    253  CD2 LEU A  18      -9.376   3.126  -4.253  1.00  1.73           C  
ATOM    254  H   LEU A  18     -11.881   4.404  -1.553  1.00  1.73           H  
ATOM    255  HA  LEU A  18      -9.292   2.994  -1.588  1.00  1.73           H  
ATOM    256 1HB  LEU A  18     -10.100   5.834  -2.310  1.00  1.73           H  
ATOM    257 2HB  LEU A  18      -8.527   5.088  -2.622  1.00  1.73           H  
ATOM    258  HG  LEU A  18     -11.175   4.195  -3.806  1.00  1.73           H  
ATOM    259 1HD1 LEU A  18     -10.308   5.126  -5.882  1.00  1.73           H  
ATOM    260 2HD1 LEU A  18     -10.462   6.375  -4.623  1.00  1.73           H  
ATOM    261 3HD1 LEU A  18      -8.869   5.701  -5.032  1.00  1.73           H  
ATOM    262 1HD2 LEU A  18      -9.749   2.756  -5.209  1.00  1.73           H  
ATOM    263 2HD2 LEU A  18      -8.308   3.325  -4.332  1.00  1.73           H  
ATOM    264 3HD2 LEU A  18      -9.550   2.373  -3.481  1.00  1.73           H  
ATOM    265  N   THR A  19     -10.252   5.273   0.585  1.00  1.64           N  
ATOM    266  CA  THR A  19      -9.876   5.849   1.874  1.00  1.64           C  
ATOM    267  C   THR A  19      -9.765   4.712   2.886  1.00  1.64           C  
ATOM    268  O   THR A  19      -8.934   4.737   3.793  1.00  1.64           O  
ATOM    269  CB  THR A  19     -10.891   6.898   2.357  1.00  1.64           C  
ATOM    270  OG1 THR A  19     -12.178   6.290   2.560  1.00  1.64           O  
ATOM    271  CG2 THR A  19     -11.006   7.993   1.317  1.00  1.64           C  
ATOM    272  H   THR A  19     -11.151   5.492   0.155  1.00  1.64           H  
ATOM    273  HA  THR A  19      -8.907   6.328   1.782  1.00  1.64           H  
ATOM    274  HB  THR A  19     -10.554   7.335   3.295  1.00  1.64           H  
ATOM    275  HG1 THR A  19     -12.317   5.569   1.920  1.00  1.64           H  
ATOM    276 1HG2 THR A  19     -11.730   8.723   1.667  1.00  1.64           H  
ATOM    277 2HG2 THR A  19     -10.031   8.467   1.174  1.00  1.64           H  
ATOM    278 3HG2 THR A  19     -11.339   7.578   0.384  1.00  1.64           H  
ATOM    279  N   ALA A  20     -10.527   3.643   2.654  1.00  1.52           N  
ATOM    280  CA  ALA A  20     -10.496   2.440   3.470  1.00  1.52           C  
ATOM    281  C   ALA A  20      -9.095   1.820   3.477  1.00  1.52           C  
ATOM    282  O   ALA A  20      -8.710   1.132   4.422  1.00  1.52           O  
ATOM    283  CB  ALA A  20     -11.502   1.435   2.938  1.00  1.52           C  
ATOM    284  H   ALA A  20     -11.216   3.696   1.907  1.00  1.52           H  
ATOM    285  HA  ALA A  20     -10.757   2.714   4.491  1.00  1.52           H  
ATOM    286 1HB  ALA A  20     -11.493   0.544   3.563  1.00  1.52           H  
ATOM    287 2HB  ALA A  20     -12.498   1.880   2.947  1.00  1.52           H  
ATOM    288 3HB  ALA A  20     -11.237   1.167   1.921  1.00  1.52           H  
ATOM    289  N   ALA A  21      -8.360   2.020   2.378  1.00  1.38           N  
ATOM    290  CA  ALA A  21      -7.024   1.497   2.161  1.00  1.38           C  
ATOM    291  C   ALA A  21      -5.946   2.448   2.699  1.00  1.38           C  
ATOM    292  O   ALA A  21      -4.751   2.166   2.580  1.00  1.38           O  
ATOM    293  CB  ALA A  21      -6.818   1.247   0.675  1.00  1.38           C  
ATOM    294  H   ALA A  21      -8.719   2.624   1.647  1.00  1.38           H  
ATOM    295  HA  ALA A  21      -6.939   0.553   2.698  1.00  1.38           H  
ATOM    296 1HB  ALA A  21      -5.829   0.824   0.513  1.00  1.38           H  
ATOM    297 2HB  ALA A  21      -7.577   0.552   0.315  1.00  1.38           H  
ATOM    298 3HB  ALA A  21      -6.902   2.182   0.132  1.00  1.38           H  
ATOM    299  N   GLY A  22      -6.367   3.585   3.263  1.00  1.26           N  
ATOM    300  CA  GLY A  22      -5.462   4.602   3.779  1.00  1.26           C  
ATOM    301  C   GLY A  22      -5.256   5.818   2.860  1.00  1.26           C  
ATOM    302  O   GLY A  22      -4.398   6.657   3.144  1.00  1.26           O  
ATOM    303  H   GLY A  22      -7.361   3.769   3.363  1.00  1.26           H  
ATOM    304 1HA  GLY A  22      -5.851   4.949   4.736  1.00  1.26           H  
ATOM    305 2HA  GLY A  22      -4.497   4.145   3.987  1.00  1.26           H  
ATOM    306  N   ALA A  23      -6.010   5.929   1.757  1.00  1.15           N  
ATOM    307  CA  ALA A  23      -5.864   7.091   0.872  1.00  1.15           C  
ATOM    308  C   ALA A  23      -6.470   8.341   1.495  1.00  1.15           C  
ATOM    309  O   ALA A  23      -7.433   8.261   2.264  1.00  1.15           O  
ATOM    310  CB  ALA A  23      -6.516   6.851  -0.470  1.00  1.15           C  
ATOM    311  H   ALA A  23      -6.705   5.220   1.523  1.00  1.15           H  
ATOM    312  HA  ALA A  23      -4.798   7.269   0.718  1.00  1.15           H  
ATOM    313 1HB  ALA A  23      -6.361   7.727  -1.096  1.00  1.15           H  
ATOM    314 2HB  ALA A  23      -6.074   5.977  -0.945  1.00  1.15           H  
ATOM    315 3HB  ALA A  23      -7.576   6.693  -0.336  1.00  1.15           H  
ATOM    316  N   THR A  24      -5.941   9.504   1.137  1.00  1.08           N  
ATOM    317  CA  THR A  24      -6.506  10.765   1.592  1.00  1.08           C  
ATOM    318  C   THR A  24      -7.563  11.279   0.627  1.00  1.08           C  
ATOM    319  O   THR A  24      -7.324  11.352  -0.574  1.00  1.08           O  
ATOM    320  CB  THR A  24      -5.410  11.834   1.758  1.00  1.08           C  
ATOM    321  OG1 THR A  24      -4.476  11.417   2.760  1.00  1.08           O  
ATOM    322  CG2 THR A  24      -6.019  13.183   2.133  1.00  1.08           C  
ATOM    323  H   THR A  24      -5.127   9.521   0.518  1.00  1.08           H  
ATOM    324  HA  THR A  24      -6.981  10.603   2.561  1.00  1.08           H  
ATOM    325  HB  THR A  24      -4.874  11.943   0.812  1.00  1.08           H  
ATOM    326  HG1 THR A  24      -4.027  10.617   2.467  1.00  1.08           H  
ATOM    327 1HG2 THR A  24      -5.227  13.921   2.236  1.00  1.08           H  
ATOM    328 2HG2 THR A  24      -6.711  13.506   1.354  1.00  1.08           H  
ATOM    329 3HG2 THR A  24      -6.555  13.091   3.076  1.00  1.08           H  
ATOM    330  N   GLU A  25      -8.738  11.611   1.134  1.00  1.02           N  
ATOM    331  CA  GLU A  25      -9.786  12.124   0.260  1.00  1.02           C  
ATOM    332  C   GLU A  25      -9.655  13.624   0.084  1.00  1.02           C  
ATOM    333  O   GLU A  25      -9.556  14.358   1.070  1.00  1.02           O  
ATOM    334  CB  GLU A  25     -11.163  11.799   0.838  1.00  1.02           C  
ATOM    335  CG  GLU A  25     -12.350  12.207  -0.015  1.00  1.02           C  
ATOM    336  CD  GLU A  25     -13.675  11.854   0.625  1.00  1.02           C  
ATOM    337  OE1 GLU A  25     -13.669  11.343   1.722  1.00  1.02           O  
ATOM    338  OE2 GLU A  25     -14.689  12.117   0.029  1.00  1.02           O  
ATOM    339  H   GLU A  25      -8.900  11.521   2.128  1.00  1.02           H  
ATOM    340  HA  GLU A  25      -9.691  11.659  -0.721  1.00  1.02           H  
ATOM    341 1HB  GLU A  25     -11.233  10.753   0.991  1.00  1.02           H  
ATOM    342 2HB  GLU A  25     -11.270  12.279   1.810  1.00  1.02           H  
ATOM    343 1HG  GLU A  25     -12.315  13.285  -0.181  1.00  1.02           H  
ATOM    344 2HG  GLU A  25     -12.273  11.716  -0.986  1.00  1.02           H  
ATOM    345  N   ALA A  26      -9.660  14.078  -1.160  1.00  0.98           N  
ATOM    346  CA  ALA A  26      -9.624  15.498  -1.466  1.00  0.98           C  
ATOM    347  C   ALA A  26     -11.037  15.991  -1.739  1.00  0.98           C  
ATOM    348  O   ALA A  26     -11.865  15.237  -2.253  1.00  0.98           O  
ATOM    349  CB  ALA A  26      -8.739  15.746  -2.655  1.00  0.98           C  
ATOM    350  H   ALA A  26      -9.689  13.415  -1.936  1.00  0.98           H  
ATOM    351  HA  ALA A  26      -9.233  16.039  -0.604  1.00  0.98           H  
ATOM    352 1HB  ALA A  26      -8.722  16.801  -2.877  1.00  0.98           H  
ATOM    353 2HB  ALA A  26      -7.745  15.411  -2.442  1.00  0.98           H  
ATOM    354 3HB  ALA A  26      -9.129  15.208  -3.507  1.00  0.98           H  
ATOM    355  N   GLY A  27     -11.325  17.257  -1.425  1.00  0.97           N  
ATOM    356  CA  GLY A  27     -12.643  17.803  -1.741  1.00  0.97           C  
ATOM    357  C   GLY A  27     -12.727  18.207  -3.208  1.00  0.97           C  
ATOM    358  O   GLY A  27     -13.774  18.077  -3.853  1.00  0.97           O  
ATOM    359  H   GLY A  27     -10.620  17.870  -0.999  1.00  0.97           H  
ATOM    360 1HA  GLY A  27     -13.410  17.063  -1.514  1.00  0.97           H  
ATOM    361 2HA  GLY A  27     -12.831  18.672  -1.111  1.00  0.97           H  
ATOM    362  N   THR A  28     -11.606  18.695  -3.730  1.00  0.96           N  
ATOM    363  CA  THR A  28     -11.545  19.190  -5.095  1.00  0.96           C  
ATOM    364  C   THR A  28     -10.393  18.578  -5.858  1.00  0.96           C  
ATOM    365  O   THR A  28      -9.374  18.195  -5.276  1.00  0.96           O  
ATOM    366  CB  THR A  28     -11.384  20.718  -5.137  1.00  0.96           C  
ATOM    367  OG1 THR A  28     -10.122  21.088  -4.535  1.00  0.96           O  
ATOM    368  CG2 THR A  28     -12.511  21.400  -4.385  1.00  0.96           C  
ATOM    369  H   THR A  28     -10.786  18.748  -3.137  1.00  0.96           H  
ATOM    370  HA  THR A  28     -12.469  18.934  -5.607  1.00  0.96           H  
ATOM    371  HB  THR A  28     -11.394  21.048  -6.175  1.00  0.96           H  
ATOM    372  HG1 THR A  28     -10.162  20.905  -3.579  1.00  0.96           H  
ATOM    373 1HG2 THR A  28     -12.379  22.480  -4.435  1.00  0.96           H  
ATOM    374 2HG2 THR A  28     -13.466  21.129  -4.839  1.00  0.96           H  
ATOM    375 3HG2 THR A  28     -12.503  21.087  -3.343  1.00  0.96           H  
ATOM    376  N   ALA A  29     -10.512  18.587  -7.181  1.00  0.95           N  
ATOM    377  CA  ALA A  29      -9.432  18.114  -8.023  1.00  0.95           C  
ATOM    378  C   ALA A  29      -8.185  18.951  -7.755  1.00  0.95           C  
ATOM    379  O   ALA A  29      -7.065  18.444  -7.791  1.00  0.95           O  
ATOM    380  CB  ALA A  29      -9.845  18.170  -9.488  1.00  0.95           C  
ATOM    381  H   ALA A  29     -11.374  18.903  -7.602  1.00  0.95           H  
ATOM    382  HA  ALA A  29      -9.214  17.080  -7.756  1.00  0.95           H  
ATOM    383 1HB  ALA A  29      -9.033  17.797 -10.112  1.00  0.95           H  
ATOM    384 2HB  ALA A  29     -10.723  17.559  -9.643  1.00  0.95           H  
ATOM    385 3HB  ALA A  29     -10.072  19.195  -9.765  1.00  0.95           H  
ATOM    386  N   ALA A  30      -8.370  20.250  -7.485  1.00  0.94           N  
ATOM    387  CA  ALA A  30      -7.229  21.120  -7.241  1.00  0.94           C  
ATOM    388  C   ALA A  30      -6.445  20.653  -6.038  1.00  0.94           C  
ATOM    389  O   ALA A  30      -5.216  20.609  -6.089  1.00  0.94           O  
ATOM    390  CB  ALA A  30      -7.689  22.551  -7.034  1.00  0.94           C  
ATOM    391  H   ALA A  30      -9.306  20.624  -7.448  1.00  0.94           H  
ATOM    392  HA  ALA A  30      -6.569  21.069  -8.106  1.00  0.94           H  
ATOM    393 1HB  ALA A  30      -6.821  23.190  -6.872  1.00  0.94           H  
ATOM    394 2HB  ALA A  30      -8.232  22.894  -7.914  1.00  0.94           H  
ATOM    395 3HB  ALA A  30      -8.343  22.596  -6.163  1.00  0.94           H  
ATOM    396  N   GLU A  31      -7.146  20.255  -4.968  1.00  0.93           N  
ATOM    397  CA  GLU A  31      -6.444  19.749  -3.790  1.00  0.93           C  
ATOM    398  C   GLU A  31      -5.711  18.446  -4.112  1.00  0.93           C  
ATOM    399  O   GLU A  31      -4.583  18.232  -3.658  1.00  0.93           O  
ATOM    400  CB  GLU A  31      -7.409  19.529  -2.618  1.00  0.93           C  
ATOM    401  CG  GLU A  31      -7.959  20.776  -1.951  1.00  0.93           C  
ATOM    402  CD  GLU A  31      -9.000  20.449  -0.879  1.00  0.93           C  
ATOM    403  OE1 GLU A  31      -9.421  19.302  -0.798  1.00  0.93           O  
ATOM    404  OE2 GLU A  31      -9.368  21.338  -0.149  1.00  0.93           O  
ATOM    405  H   GLU A  31      -8.166  20.327  -4.965  1.00  0.93           H  
ATOM    406  HA  GLU A  31      -5.706  20.489  -3.487  1.00  0.93           H  
ATOM    407 1HB  GLU A  31      -8.273  18.991  -2.986  1.00  0.93           H  
ATOM    408 2HB  GLU A  31      -6.934  18.910  -1.860  1.00  0.93           H  
ATOM    409 1HG  GLU A  31      -7.133  21.312  -1.484  1.00  0.93           H  
ATOM    410 2HG  GLU A  31      -8.392  21.428  -2.702  1.00  0.93           H  
ATOM    411  N   ALA A  32      -6.343  17.583  -4.922  1.00  0.93           N  
ATOM    412  CA  ALA A  32      -5.721  16.307  -5.279  1.00  0.93           C  
ATOM    413  C   ALA A  32      -4.398  16.538  -5.999  1.00  0.93           C  
ATOM    414  O   ALA A  32      -3.416  15.827  -5.769  1.00  0.93           O  
ATOM    415  CB  ALA A  32      -6.654  15.484  -6.152  1.00  0.93           C  
ATOM    416  H   ALA A  32      -7.281  17.814  -5.260  1.00  0.93           H  
ATOM    417  HA  ALA A  32      -5.519  15.765  -4.365  1.00  0.93           H  
ATOM    418 1HB  ALA A  32      -6.187  14.528  -6.382  1.00  0.93           H  
ATOM    419 2HB  ALA A  32      -7.570  15.322  -5.611  1.00  0.93           H  
ATOM    420 3HB  ALA A  32      -6.863  16.017  -7.072  1.00  0.93           H  
ATOM    421  N   VAL A  33      -4.366  17.560  -6.845  1.00  0.93           N  
ATOM    422  CA  VAL A  33      -3.159  17.917  -7.566  1.00  0.93           C  
ATOM    423  C   VAL A  33      -2.137  18.598  -6.677  1.00  0.93           C  
ATOM    424  O   VAL A  33      -0.958  18.239  -6.671  1.00  0.93           O  
ATOM    425  CB  VAL A  33      -3.481  18.876  -8.711  1.00  0.93           C  
ATOM    426  CG1 VAL A  33      -2.177  19.377  -9.312  1.00  0.93           C  
ATOM    427  CG2 VAL A  33      -4.322  18.183  -9.767  1.00  0.93           C  
ATOM    428  H   VAL A  33      -5.225  18.088  -7.009  1.00  0.93           H  
ATOM    429  HA  VAL A  33      -2.722  17.007  -7.971  1.00  0.93           H  
ATOM    430  HB  VAL A  33      -4.027  19.735  -8.316  1.00  0.93           H  
ATOM    431 1HG1 VAL A  33      -2.392  20.071 -10.094  1.00  0.93           H  
ATOM    432 2HG1 VAL A  33      -1.591  19.885  -8.545  1.00  0.93           H  
ATOM    433 3HG1 VAL A  33      -1.607  18.559  -9.704  1.00  0.93           H  
ATOM    434 1HG2 VAL A  33      -4.537  18.887 -10.563  1.00  0.93           H  
ATOM    435 2HG2 VAL A  33      -3.776  17.337 -10.165  1.00  0.93           H  
ATOM    436 3HG2 VAL A  33      -5.250  17.838  -9.328  1.00  0.93           H  
ATOM    437  N   ALA A  34      -2.595  19.570  -5.894  1.00  0.94           N  
ATOM    438  CA  ALA A  34      -1.716  20.349  -5.043  1.00  0.94           C  
ATOM    439  C   ALA A  34      -0.960  19.473  -4.059  1.00  0.94           C  
ATOM    440  O   ALA A  34       0.226  19.703  -3.797  1.00  0.94           O  
ATOM    441  CB  ALA A  34      -2.523  21.377  -4.283  1.00  0.94           C  
ATOM    442  H   ALA A  34      -3.584  19.807  -5.917  1.00  0.94           H  
ATOM    443  HA  ALA A  34      -0.996  20.854  -5.682  1.00  0.94           H  
ATOM    444 1HB  ALA A  34      -1.859  21.979  -3.666  1.00  0.94           H  
ATOM    445 2HB  ALA A  34      -3.050  22.018  -4.992  1.00  0.94           H  
ATOM    446 3HB  ALA A  34      -3.246  20.866  -3.649  1.00  0.94           H  
ATOM    447  N   ALA A  35      -1.632  18.418  -3.593  1.00  0.94           N  
ATOM    448  CA  ALA A  35      -1.127  17.460  -2.625  1.00  0.94           C  
ATOM    449  C   ALA A  35       0.140  16.723  -3.058  1.00  0.94           C  
ATOM    450  O   ALA A  35       0.814  16.145  -2.202  1.00  0.94           O  
ATOM    451  CB  ALA A  35      -2.195  16.434  -2.321  1.00  0.94           C  
ATOM    452  H   ALA A  35      -2.605  18.307  -3.878  1.00  0.94           H  
ATOM    453  HA  ALA A  35      -0.894  18.010  -1.715  1.00  0.94           H  
ATOM    454 1HB  ALA A  35      -1.832  15.747  -1.561  1.00  0.94           H  
ATOM    455 2HB  ALA A  35      -3.092  16.938  -1.962  1.00  0.94           H  
ATOM    456 3HB  ALA A  35      -2.433  15.881  -3.233  1.00  0.94           H  
ATOM    457  N   GLY A  36       0.470  16.673  -4.353  1.00  0.93           N  
ATOM    458  CA  GLY A  36       1.678  15.928  -4.694  1.00  0.93           C  
ATOM    459  C   GLY A  36       2.366  16.302  -6.003  1.00  0.93           C  
ATOM    460  O   GLY A  36       2.044  17.300  -6.658  1.00  0.93           O  
ATOM    461  H   GLY A  36      -0.080  17.162  -5.065  1.00  0.93           H  
ATOM    462 1HA  GLY A  36       2.399  16.045  -3.885  1.00  0.93           H  
ATOM    463 2HA  GLY A  36       1.426  14.869  -4.723  1.00  0.93           H  
ATOM    464  N   ASP A  37       3.349  15.473  -6.362  1.00  0.92           N  
ATOM    465  CA  ASP A  37       4.173  15.681  -7.545  1.00  0.92           C  
ATOM    466  C   ASP A  37       3.671  14.941  -8.784  1.00  0.92           C  
ATOM    467  O   ASP A  37       3.916  15.394  -9.904  1.00  0.92           O  
ATOM    468  CB  ASP A  37       5.605  15.249  -7.245  1.00  0.92           C  
ATOM    469  CG  ASP A  37       6.237  16.061  -6.118  1.00  0.92           C  
ATOM    470  OD1 ASP A  37       6.271  17.262  -6.216  1.00  0.92           O  
ATOM    471  OD2 ASP A  37       6.660  15.464  -5.157  1.00  0.92           O  
ATOM    472  H   ASP A  37       3.544  14.678  -5.769  1.00  0.92           H  
ATOM    473  HA  ASP A  37       4.182  16.748  -7.767  1.00  0.92           H  
ATOM    474 1HB  ASP A  37       5.619  14.193  -6.973  1.00  0.92           H  
ATOM    475 2HB  ASP A  37       6.212  15.364  -8.144  1.00  0.92           H  
ATOM    476  N   LEU A  38       3.029  13.787  -8.580  1.00  0.90           N  
ATOM    477  CA  LEU A  38       2.572  12.975  -9.704  1.00  0.90           C  
ATOM    478  C   LEU A  38       1.052  12.890  -9.633  1.00  0.90           C  
ATOM    479  O   LEU A  38       0.495  12.514  -8.597  1.00  0.90           O  
ATOM    480  CB  LEU A  38       3.172  11.552  -9.649  1.00  0.90           C  
ATOM    481  CG  LEU A  38       2.859  10.626 -10.862  1.00  0.90           C  
ATOM    482  CD1 LEU A  38       3.549  11.200 -12.032  1.00  0.90           C  
ATOM    483  CD2 LEU A  38       3.330   9.214 -10.614  1.00  0.90           C  
ATOM    484  H   LEU A  38       2.851  13.479  -7.639  1.00  0.90           H  
ATOM    485  HA  LEU A  38       2.855  13.451 -10.640  1.00  0.90           H  
ATOM    486 1HB  LEU A  38       4.254  11.637  -9.572  1.00  0.90           H  
ATOM    487 2HB  LEU A  38       2.803  11.055  -8.752  1.00  0.90           H  
ATOM    488  HG  LEU A  38       1.786  10.616 -11.063  1.00  0.90           H  
ATOM    489 1HD1 LEU A  38       3.382  10.608 -12.890  1.00  0.90           H  
ATOM    490 2HD1 LEU A  38       3.172  12.192 -12.194  1.00  0.90           H  
ATOM    491 3HD1 LEU A  38       4.620  11.236 -11.840  1.00  0.90           H  
ATOM    492 1HD2 LEU A  38       3.112   8.596 -11.485  1.00  0.90           H  
ATOM    493 2HD2 LEU A  38       4.404   9.210 -10.425  1.00  0.90           H  
ATOM    494 3HD2 LEU A  38       2.805   8.828  -9.763  1.00  0.90           H  
ATOM    495  N   VAL A  39       0.392  13.253 -10.719  1.00  0.90           N  
ATOM    496  CA  VAL A  39      -1.060  13.233 -10.782  1.00  0.90           C  
ATOM    497  C   VAL A  39      -1.490  12.148 -11.748  1.00  0.90           C  
ATOM    498  O   VAL A  39      -1.143  12.212 -12.925  1.00  0.90           O  
ATOM    499  CB  VAL A  39      -1.573  14.589 -11.302  1.00  0.90           C  
ATOM    500  CG1 VAL A  39      -3.089  14.602 -11.391  1.00  0.90           C  
ATOM    501  CG2 VAL A  39      -1.040  15.705 -10.436  1.00  0.90           C  
ATOM    502  H   VAL A  39       0.925  13.566 -11.529  1.00  0.90           H  
ATOM    503  HA  VAL A  39      -1.468  13.027  -9.792  1.00  0.90           H  
ATOM    504  HB  VAL A  39      -1.210  14.715 -12.300  1.00  0.90           H  
ATOM    505 1HG1 VAL A  39      -3.420  15.556 -11.801  1.00  0.90           H  
ATOM    506 2HG1 VAL A  39      -3.422  13.793 -12.044  1.00  0.90           H  
ATOM    507 3HG1 VAL A  39      -3.513  14.465 -10.396  1.00  0.90           H  
ATOM    508 1HG2 VAL A  39      -1.378  16.647 -10.844  1.00  0.90           H  
ATOM    509 2HG2 VAL A  39      -1.404  15.587  -9.418  1.00  0.90           H  
ATOM    510 3HG2 VAL A  39       0.051  15.679 -10.437  1.00  0.90           H  
ATOM    511  N   VAL A  40      -2.245  11.166 -11.275  1.00  0.93           N  
ATOM    512  CA  VAL A  40      -2.640  10.086 -12.169  1.00  0.93           C  
ATOM    513  C   VAL A  40      -4.125  10.184 -12.465  1.00  0.93           C  
ATOM    514  O   VAL A  40      -4.956  10.231 -11.554  1.00  0.93           O  
ATOM    515  CB  VAL A  40      -2.275   8.709 -11.576  1.00  0.93           C  
ATOM    516  CG1 VAL A  40      -2.710   7.597 -12.544  1.00  0.93           C  
ATOM    517  CG2 VAL A  40      -0.739   8.662 -11.307  1.00  0.93           C  
ATOM    518  H   VAL A  40      -2.522  11.159 -10.303  1.00  0.93           H  
ATOM    519  HA  VAL A  40      -2.110  10.194 -13.112  1.00  0.93           H  
ATOM    520  HB  VAL A  40      -2.815   8.559 -10.642  1.00  0.93           H  
ATOM    521 1HG1 VAL A  40      -2.461   6.626 -12.123  1.00  0.93           H  
ATOM    522 2HG1 VAL A  40      -3.784   7.653 -12.709  1.00  0.93           H  
ATOM    523 3HG1 VAL A  40      -2.193   7.723 -13.495  1.00  0.93           H  
ATOM    524 1HG2 VAL A  40      -0.471   7.709 -10.889  1.00  0.93           H  
ATOM    525 2HG2 VAL A  40      -0.194   8.805 -12.225  1.00  0.93           H  
ATOM    526 3HG2 VAL A  40      -0.467   9.450 -10.604  1.00  0.93           H  
ATOM    527  N   VAL A  41      -4.433  10.249 -13.750  1.00  0.97           N  
ATOM    528  CA  VAL A  41      -5.779  10.421 -14.252  1.00  0.97           C  
ATOM    529  C   VAL A  41      -6.322   9.135 -14.882  1.00  0.97           C  
ATOM    530  O   VAL A  41      -5.745   8.591 -15.824  1.00  0.97           O  
ATOM    531  CB  VAL A  41      -5.762  11.552 -15.297  1.00  0.97           C  
ATOM    532  CG1 VAL A  41      -7.090  11.739 -15.844  1.00  0.97           C  
ATOM    533  CG2 VAL A  41      -5.231  12.837 -14.664  1.00  0.97           C  
ATOM    534  H   VAL A  41      -3.672  10.208 -14.425  1.00  0.97           H  
ATOM    535  HA  VAL A  41      -6.426  10.707 -13.422  1.00  0.97           H  
ATOM    536  HB  VAL A  41      -5.110  11.265 -16.119  1.00  0.97           H  
ATOM    537 1HG1 VAL A  41      -7.068  12.518 -16.585  1.00  0.97           H  
ATOM    538 2HG1 VAL A  41      -7.435  10.817 -16.302  1.00  0.97           H  
ATOM    539 3HG1 VAL A  41      -7.740  12.022 -15.029  1.00  0.97           H  
ATOM    540 1HG2 VAL A  41      -5.209  13.625 -15.414  1.00  0.97           H  
ATOM    541 2HG2 VAL A  41      -5.880  13.134 -13.841  1.00  0.97           H  
ATOM    542 3HG2 VAL A  41      -4.219  12.665 -14.288  1.00  0.97           H  
ATOM    543  N   CYS A  42      -7.443   8.644 -14.357  1.00  1.01           N  
ATOM    544  CA  CYS A  42      -8.055   7.395 -14.826  1.00  1.01           C  
ATOM    545  C   CYS A  42      -9.473   7.618 -15.362  1.00  1.01           C  
ATOM    546  O   CYS A  42     -10.397   6.864 -15.060  1.00  1.01           O  
ATOM    547  CB  CYS A  42      -8.081   6.375 -13.702  1.00  1.01           C  
ATOM    548  SG  CYS A  42      -6.439   5.940 -13.075  1.00  1.01           S  
ATOM    549  H   CYS A  42      -7.878   9.141 -13.592  1.00  1.01           H  
ATOM    550  HA  CYS A  42      -7.446   6.992 -15.636  1.00  1.01           H  
ATOM    551 1HB  CYS A  42      -8.672   6.760 -12.871  1.00  1.01           H  
ATOM    552 2HB  CYS A  42      -8.563   5.462 -14.053  1.00  1.01           H  
ATOM    553  HG  CYS A  42      -5.946   5.534 -14.247  1.00  1.01           H  
ATOM    554  N   LEU A  43      -9.636   8.685 -16.118  1.00  1.06           N  
ATOM    555  CA  LEU A  43     -10.920   9.106 -16.670  1.00  1.06           C  
ATOM    556  C   LEU A  43     -11.322   8.334 -17.931  1.00  1.06           C  
ATOM    557  O   LEU A  43     -10.485   7.755 -18.627  1.00  1.06           O  
ATOM    558  CB  LEU A  43     -10.850  10.607 -16.887  1.00  1.06           C  
ATOM    559  CG  LEU A  43     -10.630  11.383 -15.554  1.00  1.06           C  
ATOM    560  CD1 LEU A  43     -10.350  12.824 -15.816  1.00  1.06           C  
ATOM    561  CD2 LEU A  43     -11.863  11.260 -14.697  1.00  1.06           C  
ATOM    562  H   LEU A  43      -8.816   9.240 -16.324  1.00  1.06           H  
ATOM    563  HA  LEU A  43     -11.683   8.918 -15.915  1.00  1.06           H  
ATOM    564 1HB  LEU A  43     -10.018  10.833 -17.555  1.00  1.06           H  
ATOM    565 2HB  LEU A  43     -11.775  10.955 -17.348  1.00  1.06           H  
ATOM    566  HG  LEU A  43      -9.788  10.954 -15.028  1.00  1.06           H  
ATOM    567 1HD1 LEU A  43     -10.187  13.338 -14.873  1.00  1.06           H  
ATOM    568 2HD1 LEU A  43      -9.473  12.889 -16.415  1.00  1.06           H  
ATOM    569 3HD1 LEU A  43     -11.153  13.282 -16.327  1.00  1.06           H  
ATOM    570 1HD2 LEU A  43     -11.705  11.791 -13.757  1.00  1.06           H  
ATOM    571 2HD2 LEU A  43     -12.714  11.692 -15.218  1.00  1.06           H  
ATOM    572 3HD2 LEU A  43     -12.058  10.206 -14.492  1.00  1.06           H  
ATOM    573  N   LEU A  44     -12.622   8.324 -18.219  1.00  1.07           N  
ATOM    574  CA  LEU A  44     -13.170   7.593 -19.365  1.00  1.07           C  
ATOM    575  C   LEU A  44     -12.689   8.040 -20.748  1.00  1.07           C  
ATOM    576  O   LEU A  44     -12.526   7.208 -21.645  1.00  1.07           O  
ATOM    577  CB  LEU A  44     -14.692   7.710 -19.339  1.00  1.07           C  
ATOM    578  CG  LEU A  44     -15.384   6.986 -18.185  1.00  1.07           C  
ATOM    579  CD1 LEU A  44     -16.868   7.320 -18.202  1.00  1.07           C  
ATOM    580  CD2 LEU A  44     -15.151   5.492 -18.323  1.00  1.07           C  
ATOM    581  H   LEU A  44     -13.258   8.824 -17.616  1.00  1.07           H  
ATOM    582  HA  LEU A  44     -12.897   6.546 -19.243  1.00  1.07           H  
ATOM    583 1HB  LEU A  44     -14.958   8.767 -19.287  1.00  1.07           H  
ATOM    584 2HB  LEU A  44     -15.084   7.309 -20.274  1.00  1.07           H  
ATOM    585  HG  LEU A  44     -14.970   7.329 -17.237  1.00  1.07           H  
ATOM    586 1HD1 LEU A  44     -17.365   6.813 -17.375  1.00  1.07           H  
ATOM    587 2HD1 LEU A  44     -17.000   8.398 -18.097  1.00  1.07           H  
ATOM    588 3HD1 LEU A  44     -17.305   6.991 -19.144  1.00  1.07           H  
ATOM    589 1HD2 LEU A  44     -15.639   4.970 -17.499  1.00  1.07           H  
ATOM    590 2HD2 LEU A  44     -15.567   5.145 -19.269  1.00  1.07           H  
ATOM    591 3HD2 LEU A  44     -14.080   5.288 -18.300  1.00  1.07           H  
ATOM    592  N   ASP A  45     -12.479   9.339 -20.938  1.00  1.06           N  
ATOM    593  CA  ASP A  45     -12.048   9.824 -22.247  1.00  1.06           C  
ATOM    594  C   ASP A  45     -11.227  11.119 -22.166  1.00  1.06           C  
ATOM    595  O   ASP A  45     -11.003  11.674 -21.077  1.00  1.06           O  
ATOM    596  CB  ASP A  45     -13.264   9.983 -23.176  1.00  1.06           C  
ATOM    597  CG  ASP A  45     -14.300  10.954 -22.677  1.00  1.06           C  
ATOM    598  OD1 ASP A  45     -13.914  11.854 -21.967  1.00  1.06           O  
ATOM    599  OD2 ASP A  45     -15.469  10.779 -22.977  1.00  1.06           O  
ATOM    600  H   ASP A  45     -12.611   9.978 -20.173  1.00  1.06           H  
ATOM    601  HA  ASP A  45     -11.420   9.060 -22.699  1.00  1.06           H  
ATOM    602 1HB  ASP A  45     -12.928  10.323 -24.159  1.00  1.06           H  
ATOM    603 2HB  ASP A  45     -13.738   9.010 -23.320  1.00  1.06           H  
ATOM    604  N   ASP A  46     -10.801  11.619 -23.333  1.00  1.03           N  
ATOM    605  CA  ASP A  46      -9.945  12.801 -23.388  1.00  1.03           C  
ATOM    606  C   ASP A  46     -10.702  14.084 -23.098  1.00  1.03           C  
ATOM    607  O   ASP A  46     -10.164  15.011 -22.504  1.00  1.03           O  
ATOM    608  CB  ASP A  46      -9.359  12.933 -24.774  1.00  1.03           C  
ATOM    609  CG  ASP A  46     -10.471  13.087 -25.805  1.00  1.03           C  
ATOM    610  OD1 ASP A  46     -11.548  12.555 -25.572  1.00  1.03           O  
ATOM    611  OD2 ASP A  46     -10.261  13.761 -26.818  1.00  1.03           O  
ATOM    612  H   ASP A  46     -11.038  11.138 -24.188  1.00  1.03           H  
ATOM    613  HA  ASP A  46      -9.145  12.682 -22.659  1.00  1.03           H  
ATOM    614 1HB  ASP A  46      -8.693  13.788 -24.812  1.00  1.03           H  
ATOM    615 2HB  ASP A  46      -8.772  12.046 -25.014  1.00  1.03           H  
ATOM    616  N   GLU A  47     -11.974  14.116 -23.463  1.00  0.99           N  
ATOM    617  CA  GLU A  47     -12.782  15.301 -23.214  1.00  0.99           C  
ATOM    618  C   GLU A  47     -13.005  15.490 -21.724  1.00  0.99           C  
ATOM    619  O   GLU A  47     -12.824  16.595 -21.204  1.00  0.99           O  
ATOM    620  CB  GLU A  47     -14.120  15.209 -23.943  1.00  0.99           C  
ATOM    621  CG  GLU A  47     -15.057  16.396 -23.696  1.00  0.99           C  
ATOM    622  CD  GLU A  47     -14.568  17.759 -24.204  1.00  0.99           C  
ATOM    623  OE1 GLU A  47     -13.735  17.829 -25.102  1.00  0.99           O  
ATOM    624  OE2 GLU A  47     -15.039  18.743 -23.653  1.00  0.99           O  
ATOM    625  H   GLU A  47     -12.327  13.314 -23.989  1.00  0.99           H  
ATOM    626  HA  GLU A  47     -12.243  16.170 -23.585  1.00  0.99           H  
ATOM    627 1HB  GLU A  47     -13.943  15.127 -25.015  1.00  0.99           H  
ATOM    628 2HB  GLU A  47     -14.638  14.299 -23.626  1.00  0.99           H  
ATOM    629 1HG  GLU A  47     -16.016  16.178 -24.162  1.00  0.99           H  
ATOM    630 2HG  GLU A  47     -15.221  16.460 -22.623  1.00  0.99           H  
ATOM    631  N   VAL A  48     -13.310  14.407 -21.013  1.00  0.96           N  
ATOM    632  CA  VAL A  48     -13.491  14.507 -19.580  1.00  0.96           C  
ATOM    633  C   VAL A  48     -12.151  14.882 -18.956  1.00  0.96           C  
ATOM    634  O   VAL A  48     -12.105  15.730 -18.063  1.00  0.96           O  
ATOM    635  CB  VAL A  48     -14.066  13.210 -18.992  1.00  0.96           C  
ATOM    636  CG1 VAL A  48     -14.073  13.285 -17.482  1.00  0.96           C  
ATOM    637  CG2 VAL A  48     -15.483  13.020 -19.486  1.00  0.96           C  
ATOM    638  H   VAL A  48     -13.452  13.501 -21.473  1.00  0.96           H  
ATOM    639  HA  VAL A  48     -14.204  15.305 -19.378  1.00  0.96           H  
ATOM    640  HB  VAL A  48     -13.441  12.367 -19.304  1.00  0.96           H  
ATOM    641 1HG1 VAL A  48     -14.474  12.360 -17.073  1.00  0.96           H  
ATOM    642 2HG1 VAL A  48     -13.085  13.428 -17.140  1.00  0.96           H  
ATOM    643 3HG1 VAL A  48     -14.688  14.122 -17.166  1.00  0.96           H  
ATOM    644 1HG2 VAL A  48     -15.889  12.096 -19.079  1.00  0.96           H  
ATOM    645 2HG2 VAL A  48     -16.094  13.863 -19.168  1.00  0.96           H  
ATOM    646 3HG2 VAL A  48     -15.486  12.965 -20.575  1.00  0.96           H  
ATOM    647  N   THR A  49     -11.056  14.277 -19.448  1.00  0.95           N  
ATOM    648  CA  THR A  49      -9.723  14.602 -18.960  1.00  0.95           C  
ATOM    649  C   THR A  49      -9.393  16.069 -19.135  1.00  0.95           C  
ATOM    650  O   THR A  49      -8.929  16.714 -18.194  1.00  0.95           O  
ATOM    651  CB  THR A  49      -8.646  13.777 -19.680  1.00  0.95           C  
ATOM    652  OG1 THR A  49      -8.846  12.388 -19.418  1.00  0.95           O  
ATOM    653  CG2 THR A  49      -7.280  14.219 -19.231  1.00  0.95           C  
ATOM    654  H   THR A  49     -11.145  13.557 -20.167  1.00  0.95           H  
ATOM    655  HA  THR A  49      -9.679  14.404 -17.906  1.00  0.95           H  
ATOM    656  HB  THR A  49      -8.719  13.941 -20.740  1.00  0.95           H  
ATOM    657  HG1 THR A  49      -9.685  12.091 -19.858  1.00  0.95           H  
ATOM    658 1HG2 THR A  49      -6.528  13.655 -19.748  1.00  0.95           H  
ATOM    659 2HG2 THR A  49      -7.165  15.270 -19.467  1.00  0.95           H  
ATOM    660 3HG2 THR A  49      -7.174  14.078 -18.168  1.00  0.95           H  
ATOM    661  N   ARG A  50      -9.659  16.624 -20.313  1.00  0.94           N  
ATOM    662  CA  ARG A  50      -9.400  18.034 -20.534  1.00  0.94           C  
ATOM    663  C   ARG A  50     -10.230  18.892 -19.598  1.00  0.94           C  
ATOM    664  O   ARG A  50      -9.726  19.874 -19.061  1.00  0.94           O  
ATOM    665  CB  ARG A  50      -9.677  18.422 -21.981  1.00  0.94           C  
ATOM    666  CG  ARG A  50      -8.629  17.964 -22.986  1.00  0.94           C  
ATOM    667  CD  ARG A  50      -8.817  18.585 -24.333  1.00  0.94           C  
ATOM    668  NE  ARG A  50     -10.032  18.086 -24.971  1.00  0.94           N  
ATOM    669  CZ  ARG A  50     -10.078  16.969 -25.725  1.00  0.94           C  
ATOM    670  NH1 ARG A  50      -8.994  16.278 -25.958  1.00  0.94           N  
ATOM    671  NH2 ARG A  50     -11.209  16.532 -26.235  1.00  0.94           N  
ATOM    672  H   ARG A  50     -10.032  16.057 -21.066  1.00  0.94           H  
ATOM    673  HA  ARG A  50      -8.347  18.222 -20.330  1.00  0.94           H  
ATOM    674 1HB  ARG A  50     -10.635  17.990 -22.287  1.00  0.94           H  
ATOM    675 2HB  ARG A  50      -9.766  19.503 -22.057  1.00  0.94           H  
ATOM    676 1HG  ARG A  50      -7.636  18.224 -22.618  1.00  0.94           H  
ATOM    677 2HG  ARG A  50      -8.706  16.897 -23.105  1.00  0.94           H  
ATOM    678 1HD  ARG A  50      -8.900  19.666 -24.232  1.00  0.94           H  
ATOM    679 2HD  ARG A  50      -7.968  18.339 -24.970  1.00  0.94           H  
ATOM    680  HE  ARG A  50     -10.907  18.581 -24.810  1.00  0.94           H  
ATOM    681 1HH1 ARG A  50      -8.107  16.570 -25.582  1.00  0.94           H  
ATOM    682 2HH1 ARG A  50      -9.090  15.412 -26.510  1.00  0.94           H  
ATOM    683 1HH2 ARG A  50     -12.089  17.038 -26.061  1.00  0.94           H  
ATOM    684 2HH2 ARG A  50     -11.184  15.651 -26.770  1.00  0.94           H  
ATOM    685  N   GLN A  51     -11.487  18.520 -19.350  1.00  0.95           N  
ATOM    686  CA  GLN A  51     -12.295  19.322 -18.443  1.00  0.95           C  
ATOM    687  C   GLN A  51     -11.776  19.249 -17.005  1.00  0.95           C  
ATOM    688  O   GLN A  51     -11.628  20.274 -16.334  1.00  0.95           O  
ATOM    689  CB  GLN A  51     -13.750  18.855 -18.481  1.00  0.95           C  
ATOM    690  CG  GLN A  51     -14.484  19.150 -19.780  1.00  0.95           C  
ATOM    691  CD  GLN A  51     -15.895  18.578 -19.780  1.00  0.95           C  
ATOM    692  OE1 GLN A  51     -16.463  18.317 -18.707  1.00  0.95           O  
ATOM    693  NE2 GLN A  51     -16.471  18.382 -20.965  1.00  0.95           N  
ATOM    694  H   GLN A  51     -11.892  17.708 -19.821  1.00  0.95           H  
ATOM    695  HA  GLN A  51     -12.249  20.360 -18.769  1.00  0.95           H  
ATOM    696 1HB  GLN A  51     -13.778  17.776 -18.329  1.00  0.95           H  
ATOM    697 2HB  GLN A  51     -14.300  19.315 -17.663  1.00  0.95           H  
ATOM    698 1HG  GLN A  51     -14.553  20.229 -19.908  1.00  0.95           H  
ATOM    699 2HG  GLN A  51     -13.937  18.714 -20.615  1.00  0.95           H  
ATOM    700 1HE2 GLN A  51     -17.395  18.011 -21.017  1.00  0.95           H  
ATOM    701 2HE2 GLN A  51     -15.964  18.596 -21.840  1.00  0.95           H  
ATOM    702  N   VAL A  52     -11.419  18.052 -16.537  1.00  0.95           N  
ATOM    703  CA  VAL A  52     -10.941  17.950 -15.164  1.00  0.95           C  
ATOM    704  C   VAL A  52      -9.619  18.670 -15.016  1.00  0.95           C  
ATOM    705  O   VAL A  52      -9.409  19.401 -14.050  1.00  0.95           O  
ATOM    706  CB  VAL A  52     -10.799  16.488 -14.700  1.00  0.95           C  
ATOM    707  CG1 VAL A  52     -10.114  16.445 -13.323  1.00  0.95           C  
ATOM    708  CG2 VAL A  52     -12.195  15.843 -14.612  1.00  0.95           C  
ATOM    709  H   VAL A  52     -11.522  17.220 -17.117  1.00  0.95           H  
ATOM    710  HA  VAL A  52     -11.668  18.431 -14.514  1.00  0.95           H  
ATOM    711  HB  VAL A  52     -10.176  15.941 -15.414  1.00  0.95           H  
ATOM    712 1HG1 VAL A  52     -10.011  15.410 -12.999  1.00  0.95           H  
ATOM    713 2HG1 VAL A  52      -9.126  16.904 -13.395  1.00  0.95           H  
ATOM    714 3HG1 VAL A  52     -10.718  16.994 -12.599  1.00  0.95           H  
ATOM    715 1HG2 VAL A  52     -12.106  14.809 -14.287  1.00  0.95           H  
ATOM    716 2HG2 VAL A  52     -12.805  16.395 -13.898  1.00  0.95           H  
ATOM    717 3HG2 VAL A  52     -12.665  15.873 -15.592  1.00  0.95           H  
ATOM    718  N   LEU A  53      -8.710  18.471 -15.966  1.00  0.95           N  
ATOM    719  CA  LEU A  53      -7.435  19.145 -15.877  1.00  0.95           C  
ATOM    720  C   LEU A  53      -7.592  20.663 -16.035  1.00  0.95           C  
ATOM    721  O   LEU A  53      -6.918  21.424 -15.351  1.00  0.95           O  
ATOM    722  CB  LEU A  53      -6.446  18.600 -16.898  1.00  0.95           C  
ATOM    723  CG  LEU A  53      -5.952  17.159 -16.679  1.00  0.95           C  
ATOM    724  CD1 LEU A  53      -5.061  16.768 -17.851  1.00  0.95           C  
ATOM    725  CD2 LEU A  53      -5.192  17.058 -15.350  1.00  0.95           C  
ATOM    726  H   LEU A  53      -8.904  17.859 -16.756  1.00  0.95           H  
ATOM    727  HA  LEU A  53      -7.018  18.936 -14.901  1.00  0.95           H  
ATOM    728 1HB  LEU A  53      -6.899  18.662 -17.891  1.00  0.95           H  
ATOM    729 2HB  LEU A  53      -5.593  19.212 -16.873  1.00  0.95           H  
ATOM    730  HG  LEU A  53      -6.810  16.483 -16.661  1.00  0.95           H  
ATOM    731 1HD1 LEU A  53      -4.717  15.741 -17.723  1.00  0.95           H  
ATOM    732 2HD1 LEU A  53      -5.625  16.854 -18.776  1.00  0.95           H  
ATOM    733 3HD1 LEU A  53      -4.203  17.435 -17.892  1.00  0.95           H  
ATOM    734 1HD2 LEU A  53      -4.848  16.037 -15.203  1.00  0.95           H  
ATOM    735 2HD2 LEU A  53      -4.337  17.722 -15.370  1.00  0.95           H  
ATOM    736 3HD2 LEU A  53      -5.853  17.340 -14.529  1.00  0.95           H  
ATOM    737  N   ALA A  54      -8.504  21.127 -16.895  1.00  0.94           N  
ATOM    738  CA  ALA A  54      -8.687  22.565 -17.082  1.00  0.94           C  
ATOM    739  C   ALA A  54      -9.087  23.247 -15.787  1.00  0.94           C  
ATOM    740  O   ALA A  54      -8.558  24.310 -15.449  1.00  0.94           O  
ATOM    741  CB  ALA A  54      -9.738  22.833 -18.138  1.00  0.94           C  
ATOM    742  H   ALA A  54      -9.058  20.492 -17.465  1.00  0.94           H  
ATOM    743  HA  ALA A  54      -7.747  22.988 -17.403  1.00  0.94           H  
ATOM    744 1HB  ALA A  54      -9.846  23.906 -18.278  1.00  0.94           H  
ATOM    745 2HB  ALA A  54      -9.434  22.372 -19.076  1.00  0.94           H  
ATOM    746 3HB  ALA A  54     -10.688  22.408 -17.814  1.00  0.94           H  
ATOM    747  N   LEU A  55      -9.922  22.584 -14.994  1.00  0.93           N  
ATOM    748  CA  LEU A  55     -10.381  23.123 -13.716  1.00  0.93           C  
ATOM    749  C   LEU A  55      -9.242  23.332 -12.727  1.00  0.93           C  
ATOM    750  O   LEU A  55      -9.373  24.099 -11.769  1.00  0.93           O  
ATOM    751  CB  LEU A  55     -11.417  22.183 -13.094  1.00  0.93           C  
ATOM    752  CG  LEU A  55     -12.760  22.107 -13.838  1.00  0.93           C  
ATOM    753  CD1 LEU A  55     -13.622  20.998 -13.230  1.00  0.93           C  
ATOM    754  CD2 LEU A  55     -13.449  23.451 -13.750  1.00  0.93           C  
ATOM    755  H   LEU A  55     -10.311  21.695 -15.322  1.00  0.93           H  
ATOM    756  HA  LEU A  55     -10.851  24.085 -13.906  1.00  0.93           H  
ATOM    757 1HB  LEU A  55     -10.996  21.178 -13.070  1.00  0.93           H  
ATOM    758 2HB  LEU A  55     -11.611  22.501 -12.072  1.00  0.93           H  
ATOM    759  HG  LEU A  55     -12.587  21.873 -14.874  1.00  0.93           H  
ATOM    760 1HD1 LEU A  55     -14.568  20.940 -13.765  1.00  0.93           H  
ATOM    761 2HD1 LEU A  55     -13.096  20.048 -13.318  1.00  0.93           H  
ATOM    762 3HD1 LEU A  55     -13.808  21.216 -12.181  1.00  0.93           H  
ATOM    763 1HD2 LEU A  55     -14.398  23.406 -14.285  1.00  0.93           H  
ATOM    764 2HD2 LEU A  55     -13.631  23.700 -12.705  1.00  0.93           H  
ATOM    765 3HD2 LEU A  55     -12.813  24.212 -14.202  1.00  0.93           H  
ATOM    766  N   VAL A  56      -8.150  22.606 -12.924  1.00  0.90           N  
ATOM    767  CA  VAL A  56      -7.011  22.656 -12.048  1.00  0.90           C  
ATOM    768  C   VAL A  56      -5.792  23.119 -12.799  1.00  0.90           C  
ATOM    769  O   VAL A  56      -4.679  23.007 -12.298  1.00  0.90           O  
ATOM    770  CB  VAL A  56      -6.721  21.274 -11.486  1.00  0.90           C  
ATOM    771  CG1 VAL A  56      -7.847  20.821 -10.703  1.00  0.90           C  
ATOM    772  CG2 VAL A  56      -6.487  20.348 -12.554  1.00  0.90           C  
ATOM    773  H   VAL A  56      -8.073  22.015 -13.748  1.00  0.90           H  
ATOM    774  HA  VAL A  56      -7.215  23.350 -11.233  1.00  0.90           H  
ATOM    775  HB  VAL A  56      -5.860  21.325 -10.846  1.00  0.90           H  
ATOM    776 1HG1 VAL A  56      -7.605  19.847 -10.308  1.00  0.90           H  
ATOM    777 2HG1 VAL A  56      -8.031  21.519  -9.912  1.00  0.90           H  
ATOM    778 3HG1 VAL A  56      -8.730  20.752 -11.336  1.00  0.90           H  
ATOM    779 1HG2 VAL A  56      -6.285  19.358 -12.162  1.00  0.90           H  
ATOM    780 2HG2 VAL A  56      -7.373  20.328 -13.147  1.00  0.90           H  
ATOM    781 3HG2 VAL A  56      -5.657  20.689 -13.149  1.00  0.90           H  
ATOM    782  N   ALA A  57      -5.964  23.666 -13.996  1.00  0.86           N  
ATOM    783  CA  ALA A  57      -4.791  24.028 -14.767  1.00  0.86           C  
ATOM    784  C   ALA A  57      -3.790  24.900 -13.983  1.00  0.86           C  
ATOM    785  O   ALA A  57      -2.598  24.590 -14.023  1.00  0.86           O  
ATOM    786  CB  ALA A  57      -5.190  24.681 -16.078  1.00  0.86           C  
ATOM    787  H   ALA A  57      -6.896  23.794 -14.395  1.00  0.86           H  
ATOM    788  HA  ALA A  57      -4.285  23.113 -15.017  1.00  0.86           H  
ATOM    789 1HB  ALA A  57      -4.300  24.866 -16.656  1.00  0.86           H  
ATOM    790 2HB  ALA A  57      -5.834  24.004 -16.621  1.00  0.86           H  
ATOM    791 3HB  ALA A  57      -5.711  25.605 -15.935  1.00  0.86           H  
ATOM    792  N   PRO A  58      -4.203  25.920 -13.177  1.00  0.83           N  
ATOM    793  CA  PRO A  58      -3.321  26.778 -12.396  1.00  0.83           C  
ATOM    794  C   PRO A  58      -2.435  26.033 -11.391  1.00  0.83           C  
ATOM    795  O   PRO A  58      -1.457  26.603 -10.904  1.00  0.83           O  
ATOM    796  CB  PRO A  58      -4.297  27.706 -11.669  1.00  0.83           C  
ATOM    797  CG  PRO A  58      -5.533  27.722 -12.527  1.00  0.83           C  
ATOM    798  CD  PRO A  58      -5.646  26.328 -13.048  1.00  0.83           C  
ATOM    799  HA  PRO A  58      -2.695  27.358 -13.088  1.00  0.83           H  
ATOM    800 1HB  PRO A  58      -4.488  27.318 -10.656  1.00  0.83           H  
ATOM    801 2HB  PRO A  58      -3.848  28.702 -11.549  1.00  0.83           H  
ATOM    802 1HG  PRO A  58      -6.407  28.021 -11.928  1.00  0.83           H  
ATOM    803 2HG  PRO A  58      -5.426  28.466 -13.329  1.00  0.83           H  
ATOM    804 1HD  PRO A  58      -6.163  25.743 -12.280  1.00  0.83           H  
ATOM    805 2HD  PRO A  58      -6.183  26.350 -13.984  1.00  0.83           H  
ATOM    806  N   VAL A  59      -2.791  24.792 -11.034  1.00  0.80           N  
ATOM    807  CA  VAL A  59      -2.002  24.041 -10.072  1.00  0.80           C  
ATOM    808  C   VAL A  59      -1.291  22.833 -10.682  1.00  0.80           C  
ATOM    809  O   VAL A  59      -0.654  22.067  -9.960  1.00  0.80           O  
ATOM    810  CB  VAL A  59      -2.860  23.593  -8.864  1.00  0.80           C  
ATOM    811  CG1 VAL A  59      -3.384  24.799  -8.116  1.00  0.80           C  
ATOM    812  CG2 VAL A  59      -4.035  22.765  -9.311  1.00  0.80           C  
ATOM    813  H   VAL A  59      -3.590  24.326 -11.458  1.00  0.80           H  
ATOM    814  HA  VAL A  59      -1.233  24.706  -9.679  1.00  0.80           H  
ATOM    815  HB  VAL A  59      -2.231  23.005  -8.193  1.00  0.80           H  
ATOM    816 1HG1 VAL A  59      -3.971  24.469  -7.258  1.00  0.80           H  
ATOM    817 2HG1 VAL A  59      -2.545  25.405  -7.773  1.00  0.80           H  
ATOM    818 3HG1 VAL A  59      -4.014  25.393  -8.778  1.00  0.80           H  
ATOM    819 1HG2 VAL A  59      -4.606  22.450  -8.441  1.00  0.80           H  
ATOM    820 2HG2 VAL A  59      -4.658  23.372  -9.949  1.00  0.80           H  
ATOM    821 3HG2 VAL A  59      -3.694  21.899  -9.856  1.00  0.80           H  
ATOM    822  N   LEU A  60      -1.377  22.653 -12.006  1.00  0.77           N  
ATOM    823  CA  LEU A  60      -0.705  21.512 -12.630  1.00  0.77           C  
ATOM    824  C   LEU A  60       0.756  21.851 -12.879  1.00  0.77           C  
ATOM    825  O   LEU A  60       1.584  20.964 -13.092  1.00  0.77           O  
ATOM    826  CB  LEU A  60      -1.359  21.139 -13.965  1.00  0.77           C  
ATOM    827  CG  LEU A  60      -2.806  20.678 -13.899  1.00  0.77           C  
ATOM    828  CD1 LEU A  60      -3.332  20.504 -15.275  1.00  0.77           C  
ATOM    829  CD2 LEU A  60      -2.926  19.382 -13.158  1.00  0.77           C  
ATOM    830  H   LEU A  60      -1.901  23.310 -12.588  1.00  0.77           H  
ATOM    831  HA  LEU A  60      -0.756  20.659 -11.956  1.00  0.77           H  
ATOM    832 1HB  LEU A  60      -1.325  22.017 -14.616  1.00  0.77           H  
ATOM    833 2HB  LEU A  60      -0.777  20.348 -14.427  1.00  0.77           H  
ATOM    834  HG  LEU A  60      -3.368  21.429 -13.405  1.00  0.77           H  
ATOM    835 1HD1 LEU A  60      -4.374  20.213 -15.216  1.00  0.77           H  
ATOM    836 2HD1 LEU A  60      -3.241  21.425 -15.825  1.00  0.77           H  
ATOM    837 3HD1 LEU A  60      -2.770  19.744 -15.777  1.00  0.77           H  
ATOM    838 1HD2 LEU A  60      -3.960  19.074 -13.111  1.00  0.77           H  
ATOM    839 2HD2 LEU A  60      -2.378  18.644 -13.672  1.00  0.77           H  
ATOM    840 3HD2 LEU A  60      -2.542  19.495 -12.174  1.00  0.77           H  
ATOM    841  N   ALA A  61       1.068  23.141 -12.891  1.00  0.75           N  
ATOM    842  CA  ALA A  61       2.425  23.555 -13.183  1.00  0.75           C  
ATOM    843  C   ALA A  61       3.383  22.934 -12.187  1.00  0.75           C  
ATOM    844  O   ALA A  61       3.126  22.912 -10.975  1.00  0.75           O  
ATOM    845  CB  ALA A  61       2.545  25.070 -13.138  1.00  0.75           C  
ATOM    846  H   ALA A  61       0.352  23.831 -12.705  1.00  0.75           H  
ATOM    847  HA  ALA A  61       2.683  23.201 -14.180  1.00  0.75           H  
ATOM    848 1HB  ALA A  61       3.569  25.356 -13.378  1.00  0.75           H  
ATOM    849 2HB  ALA A  61       1.864  25.506 -13.870  1.00  0.75           H  
ATOM    850 3HB  ALA A  61       2.288  25.427 -12.144  1.00  0.75           H  
ATOM    851  N   GLY A  62       4.497  22.428 -12.693  1.00  0.73           N  
ATOM    852  CA  GLY A  62       5.531  21.838 -11.859  1.00  0.73           C  
ATOM    853  C   GLY A  62       5.272  20.365 -11.535  1.00  0.73           C  
ATOM    854  O   GLY A  62       6.137  19.702 -10.962  1.00  0.73           O  
ATOM    855  H   GLY A  62       4.640  22.451 -13.705  1.00  0.73           H  
ATOM    856 1HA  GLY A  62       6.490  21.931 -12.367  1.00  0.73           H  
ATOM    857 2HA  GLY A  62       5.608  22.404 -10.933  1.00  0.73           H  
ATOM    858  N   ARG A  63       4.096  19.849 -11.909  1.00  0.71           N  
ATOM    859  CA  ARG A  63       3.720  18.460 -11.647  1.00  0.71           C  
ATOM    860  C   ARG A  63       3.929  17.606 -12.876  1.00  0.71           C  
ATOM    861  O   ARG A  63       4.110  18.133 -13.979  1.00  0.71           O  
ATOM    862  CB  ARG A  63       2.250  18.321 -11.221  1.00  0.71           C  
ATOM    863  CG  ARG A  63       1.994  18.526  -9.742  1.00  0.71           C  
ATOM    864  CD  ARG A  63       2.144  19.940  -9.334  1.00  0.71           C  
ATOM    865  NE  ARG A  63       1.886  20.127  -7.910  1.00  0.71           N  
ATOM    866  CZ  ARG A  63       1.979  21.325  -7.279  1.00  0.71           C  
ATOM    867  NH1 ARG A  63       2.309  22.419  -7.966  1.00  0.71           N  
ATOM    868  NH2 ARG A  63       1.753  21.438  -5.964  1.00  0.71           N  
ATOM    869  H   ARG A  63       3.404  20.443 -12.372  1.00  0.71           H  
ATOM    870  HA  ARG A  63       4.346  18.069 -10.842  1.00  0.71           H  
ATOM    871 1HB  ARG A  63       1.628  19.006 -11.760  1.00  0.71           H  
ATOM    872 2HB  ARG A  63       1.901  17.315 -11.463  1.00  0.71           H  
ATOM    873 1HG  ARG A  63       0.984  18.199  -9.489  1.00  0.71           H  
ATOM    874 2HG  ARG A  63       2.707  17.940  -9.178  1.00  0.71           H  
ATOM    875 1HD  ARG A  63       3.154  20.275  -9.538  1.00  0.71           H  
ATOM    876 2HD  ARG A  63       1.443  20.558  -9.895  1.00  0.71           H  
ATOM    877  HE  ARG A  63       1.666  19.276  -7.350  1.00  0.71           H  
ATOM    878 1HH1 ARG A  63       2.503  22.385  -8.989  1.00  0.71           H  
ATOM    879 2HH1 ARG A  63       2.381  23.303  -7.491  1.00  0.71           H  
ATOM    880 1HH2 ARG A  63       1.483  20.626  -5.382  1.00  0.71           H  
ATOM    881 2HH2 ARG A  63       1.831  22.336  -5.524  1.00  0.71           H  
ATOM    882  N   THR A  64       3.930  16.298 -12.668  1.00  0.71           N  
ATOM    883  CA  THR A  64       3.947  15.344 -13.760  1.00  0.71           C  
ATOM    884  C   THR A  64       2.568  14.734 -13.853  1.00  0.71           C  
ATOM    885  O   THR A  64       2.028  14.288 -12.838  1.00  0.71           O  
ATOM    886  CB  THR A  64       4.977  14.227 -13.540  1.00  0.71           C  
ATOM    887  OG1 THR A  64       6.305  14.776 -13.477  1.00  0.71           O  
ATOM    888  CG2 THR A  64       4.861  13.217 -14.666  1.00  0.71           C  
ATOM    889  H   THR A  64       3.865  15.950 -11.710  1.00  0.71           H  
ATOM    890  HA  THR A  64       4.154  15.858 -14.696  1.00  0.71           H  
ATOM    891  HB  THR A  64       4.779  13.747 -12.594  1.00  0.71           H  
ATOM    892  HG1 THR A  64       6.506  15.250 -14.290  1.00  0.71           H  
ATOM    893 1HG2 THR A  64       5.577  12.417 -14.505  1.00  0.71           H  
ATOM    894 2HG2 THR A  64       3.858  12.793 -14.688  1.00  0.71           H  
ATOM    895 3HG2 THR A  64       5.057  13.715 -15.613  1.00  0.71           H  
ATOM    896  N   LEU A  65       1.983  14.736 -15.040  1.00  0.70           N  
ATOM    897  CA  LEU A  65       0.656  14.172 -15.183  1.00  0.70           C  
ATOM    898  C   LEU A  65       0.756  12.823 -15.881  1.00  0.70           C  
ATOM    899  O   LEU A  65       1.549  12.670 -16.816  1.00  0.70           O  
ATOM    900  CB  LEU A  65      -0.200  15.116 -16.029  1.00  0.70           C  
ATOM    901  CG  LEU A  65      -0.156  16.579 -15.579  1.00  0.70           C  
ATOM    902  CD1 LEU A  65      -1.057  17.412 -16.470  1.00  0.70           C  
ATOM    903  CD2 LEU A  65      -0.504  16.719 -14.124  1.00  0.70           C  
ATOM    904  H   LEU A  65       2.449  15.156 -15.846  1.00  0.70           H  
ATOM    905  HA  LEU A  65       0.206  14.033 -14.202  1.00  0.70           H  
ATOM    906 1HB  LEU A  65       0.157  15.079 -17.058  1.00  0.70           H  
ATOM    907 2HB  LEU A  65      -1.236  14.775 -16.004  1.00  0.70           H  
ATOM    908  HG  LEU A  65       0.854  16.927 -15.723  1.00  0.70           H  
ATOM    909 1HD1 LEU A  65      -0.972  18.452 -16.184  1.00  0.70           H  
ATOM    910 2HD1 LEU A  65      -0.749  17.293 -17.498  1.00  0.70           H  
ATOM    911 3HD1 LEU A  65      -2.088  17.082 -16.362  1.00  0.70           H  
ATOM    912 1HD2 LEU A  65      -0.406  17.761 -13.840  1.00  0.70           H  
ATOM    913 2HD2 LEU A  65      -1.525  16.376 -13.958  1.00  0.70           H  
ATOM    914 3HD2 LEU A  65       0.177  16.134 -13.527  1.00  0.70           H  
ATOM    915  N   VAL A  66      -0.058  11.864 -15.451  1.00  0.71           N  
ATOM    916  CA  VAL A  66      -0.119  10.569 -16.109  1.00  0.71           C  
ATOM    917  C   VAL A  66      -1.523  10.281 -16.580  1.00  0.71           C  
ATOM    918  O   VAL A  66      -2.477  10.296 -15.801  1.00  0.71           O  
ATOM    919  CB  VAL A  66       0.302   9.448 -15.180  1.00  0.71           C  
ATOM    920  CG1 VAL A  66       0.220   8.134 -15.886  1.00  0.71           C  
ATOM    921  CG2 VAL A  66       1.633   9.725 -14.675  1.00  0.71           C  
ATOM    922  H   VAL A  66      -0.637  12.039 -14.637  1.00  0.71           H  
ATOM    923  HA  VAL A  66       0.548  10.584 -16.961  1.00  0.71           H  
ATOM    924  HB  VAL A  66      -0.381   9.407 -14.363  1.00  0.71           H  
ATOM    925 1HG1 VAL A  66       0.504   7.340 -15.198  1.00  0.71           H  
ATOM    926 2HG1 VAL A  66      -0.799   7.968 -16.230  1.00  0.71           H  
ATOM    927 3HG1 VAL A  66       0.898   8.146 -16.745  1.00  0.71           H  
ATOM    928 1HG2 VAL A  66       1.919   8.947 -13.984  1.00  0.71           H  
ATOM    929 2HG2 VAL A  66       2.342   9.775 -15.493  1.00  0.71           H  
ATOM    930 3HG2 VAL A  66       1.594  10.678 -14.161  1.00  0.71           H  
ATOM    931  N   ASN A  67      -1.653  10.038 -17.863  1.00  0.73           N  
ATOM    932  CA  ASN A  67      -2.961   9.777 -18.434  1.00  0.73           C  
ATOM    933  C   ASN A  67      -3.197   8.295 -18.719  1.00  0.73           C  
ATOM    934  O   ASN A  67      -2.575   7.724 -19.603  1.00  0.73           O  
ATOM    935  CB  ASN A  67      -3.168  10.654 -19.646  1.00  0.73           C  
ATOM    936  CG  ASN A  67      -4.494  10.485 -20.193  1.00  0.73           C  
ATOM    937  OD1 ASN A  67      -4.980   9.376 -20.293  1.00  0.73           O  
ATOM    938  ND2 ASN A  67      -5.132  11.545 -20.534  1.00  0.73           N  
ATOM    939  H   ASN A  67      -0.810  10.042 -18.448  1.00  0.73           H  
ATOM    940  HA  ASN A  67      -3.716  10.064 -17.700  1.00  0.73           H  
ATOM    941 1HB  ASN A  67      -3.038  11.693 -19.362  1.00  0.73           H  
ATOM    942 2HB  ASN A  67      -2.422  10.421 -20.415  1.00  0.73           H  
ATOM    943 1HD2 ASN A  67      -6.055  11.465 -20.921  1.00  0.73           H  
ATOM    944 2HD2 ASN A  67      -4.712  12.444 -20.430  1.00  0.73           H  
ATOM    945  N   LEU A  68      -4.072   7.638 -17.967  1.00  0.75           N  
ATOM    946  CA  LEU A  68      -4.266   6.198 -18.161  1.00  0.75           C  
ATOM    947  C   LEU A  68      -5.497   5.856 -19.015  1.00  0.75           C  
ATOM    948  O   LEU A  68      -6.024   4.739 -18.948  1.00  0.75           O  
ATOM    949  CB  LEU A  68      -4.322   5.458 -16.820  1.00  0.75           C  
ATOM    950  CG  LEU A  68      -3.050   5.576 -15.950  1.00  0.75           C  
ATOM    951  CD1 LEU A  68      -3.174   4.741 -14.672  1.00  0.75           C  
ATOM    952  CD2 LEU A  68      -1.912   5.153 -16.757  1.00  0.75           C  
ATOM    953  H   LEU A  68      -4.601   8.117 -17.234  1.00  0.75           H  
ATOM    954  HA  LEU A  68      -3.397   5.821 -18.690  1.00  0.75           H  
ATOM    955 1HB  LEU A  68      -5.152   5.867 -16.243  1.00  0.75           H  
ATOM    956 2HB  LEU A  68      -4.512   4.401 -17.005  1.00  0.75           H  
ATOM    957  HG  LEU A  68      -2.911   6.616 -15.648  1.00  0.75           H  
ATOM    958 1HD1 LEU A  68      -2.263   4.844 -14.078  1.00  0.75           H  
ATOM    959 2HD1 LEU A  68      -4.002   5.079 -14.098  1.00  0.75           H  
ATOM    960 3HD1 LEU A  68      -3.318   3.692 -14.932  1.00  0.75           H  
ATOM    961 1HD2 LEU A  68      -1.000   5.239 -16.175  1.00  0.75           H  
ATOM    962 2HD2 LEU A  68      -2.061   4.129 -17.065  1.00  0.75           H  
ATOM    963 3HD2 LEU A  68      -1.868   5.798 -17.615  1.00  0.75           H  
ATOM    964  N   THR A  69      -5.964   6.835 -19.780  1.00  0.76           N  
ATOM    965  CA  THR A  69      -7.133   6.731 -20.647  1.00  0.76           C  
ATOM    966  C   THR A  69      -6.787   6.151 -22.023  1.00  0.76           C  
ATOM    967  O   THR A  69      -5.913   6.654 -22.731  1.00  0.76           O  
ATOM    968  CB  THR A  69      -7.759   8.122 -20.827  1.00  0.76           C  
ATOM    969  OG1 THR A  69      -8.149   8.635 -19.544  1.00  0.76           O  
ATOM    970  CG2 THR A  69      -8.942   8.069 -21.719  1.00  0.76           C  
ATOM    971  H   THR A  69      -5.458   7.714 -19.787  1.00  0.76           H  
ATOM    972  HA  THR A  69      -7.863   6.077 -20.169  1.00  0.76           H  
ATOM    973  HB  THR A  69      -7.049   8.784 -21.282  1.00  0.76           H  
ATOM    974  HG1 THR A  69      -8.945   8.160 -19.227  1.00  0.76           H  
ATOM    975 1HG2 THR A  69      -9.322   9.067 -21.804  1.00  0.76           H  
ATOM    976 2HG2 THR A  69      -8.659   7.699 -22.701  1.00  0.76           H  
ATOM    977 3HG2 THR A  69      -9.701   7.415 -21.287  1.00  0.76           H  
ATOM    978  N   ASN A  70      -7.528   5.132 -22.450  1.00  0.77           N  
ATOM    979  CA  ASN A  70      -7.244   4.471 -23.730  1.00  0.77           C  
ATOM    980  C   ASN A  70      -7.830   5.177 -24.961  1.00  0.77           C  
ATOM    981  O   ASN A  70      -8.752   4.673 -25.604  1.00  0.77           O  
ATOM    982  CB  ASN A  70      -7.724   3.037 -23.695  1.00  0.77           C  
ATOM    983  CG  ASN A  70      -6.929   2.164 -22.716  1.00  0.77           C  
ATOM    984  OD1 ASN A  70      -5.711   2.293 -22.640  1.00  0.77           O  
ATOM    985  ND2 ASN A  70      -7.597   1.290 -21.998  1.00  0.77           N  
ATOM    986  H   ASN A  70      -8.271   4.786 -21.858  1.00  0.77           H  
ATOM    987  HA  ASN A  70      -6.161   4.458 -23.865  1.00  0.77           H  
ATOM    988 1HB  ASN A  70      -8.778   3.011 -23.416  1.00  0.77           H  
ATOM    989 2HB  ASN A  70      -7.639   2.606 -24.695  1.00  0.77           H  
ATOM    990 1HD2 ASN A  70      -7.110   0.665 -21.347  1.00  0.77           H  
ATOM    991 2HD2 ASN A  70      -8.588   1.214 -22.098  1.00  0.77           H  
ATOM    992  N   GLY A  71      -7.292   6.357 -25.258  1.00  0.77           N  
ATOM    993  CA  GLY A  71      -7.725   7.164 -26.408  1.00  0.77           C  
ATOM    994  C   GLY A  71      -6.841   6.882 -27.623  1.00  0.77           C  
ATOM    995  O   GLY A  71      -6.117   5.891 -27.638  1.00  0.77           O  
ATOM    996  H   GLY A  71      -6.550   6.685 -24.638  1.00  0.77           H  
ATOM    997 1HA  GLY A  71      -8.764   6.940 -26.648  1.00  0.77           H  
ATOM    998 2HA  GLY A  71      -7.674   8.223 -26.155  1.00  0.77           H  
ATOM    999  N   THR A  72      -6.894   7.756 -28.636  1.00  0.75           N  
ATOM   1000  CA  THR A  72      -6.092   7.605 -29.854  1.00  0.75           C  
ATOM   1001  C   THR A  72      -4.754   8.334 -29.730  1.00  0.75           C  
ATOM   1002  O   THR A  72      -4.633   9.224 -28.887  1.00  0.75           O  
ATOM   1003  CB  THR A  72      -6.860   8.192 -31.053  1.00  0.75           C  
ATOM   1004  OG1 THR A  72      -7.087   9.590 -30.799  1.00  0.75           O  
ATOM   1005  CG2 THR A  72      -8.183   7.477 -31.222  1.00  0.75           C  
ATOM   1006  H   THR A  72      -7.535   8.550 -28.579  1.00  0.75           H  
ATOM   1007  HA  THR A  72      -5.921   6.554 -30.014  1.00  0.75           H  
ATOM   1008  HB  THR A  72      -6.284   8.092 -31.958  1.00  0.75           H  
ATOM   1009  HG1 THR A  72      -7.742   9.646 -30.068  1.00  0.75           H  
ATOM   1010 1HG2 THR A  72      -8.726   7.909 -32.061  1.00  0.75           H  
ATOM   1011 2HG2 THR A  72      -8.001   6.420 -31.410  1.00  0.75           H  
ATOM   1012 3HG2 THR A  72      -8.774   7.586 -30.314  1.00  0.75           H  
ATOM   1013  N   PRO A  73      -3.728   7.984 -30.539  1.00  0.73           N  
ATOM   1014  CA  PRO A  73      -2.461   8.692 -30.666  1.00  0.73           C  
ATOM   1015  C   PRO A  73      -2.606  10.185 -30.921  1.00  0.73           C  
ATOM   1016  O   PRO A  73      -1.793  10.987 -30.458  1.00  0.73           O  
ATOM   1017  CB  PRO A  73      -1.833   7.999 -31.872  1.00  0.73           C  
ATOM   1018  CG  PRO A  73      -2.369   6.590 -31.805  1.00  0.73           C  
ATOM   1019  CD  PRO A  73      -3.788   6.726 -31.334  1.00  0.73           C  
ATOM   1020  HA  PRO A  73      -1.878   8.511 -29.762  1.00  0.73           H  
ATOM   1021 1HB  PRO A  73      -2.103   8.525 -32.798  1.00  0.73           H  
ATOM   1022 2HB  PRO A  73      -0.738   8.028 -31.793  1.00  0.73           H  
ATOM   1023 1HG  PRO A  73      -2.281   6.095 -32.784  1.00  0.73           H  
ATOM   1024 2HG  PRO A  73      -1.760   6.015 -31.103  1.00  0.73           H  
ATOM   1025 1HD  PRO A  73      -4.463   6.800 -32.189  1.00  0.73           H  
ATOM   1026 2HD  PRO A  73      -4.000   5.859 -30.693  1.00  0.73           H  
ATOM   1027  N   GLU A  74      -3.653  10.577 -31.650  1.00  0.71           N  
ATOM   1028  CA  GLU A  74      -3.858  11.992 -31.926  1.00  0.71           C  
ATOM   1029  C   GLU A  74      -4.262  12.683 -30.643  1.00  0.71           C  
ATOM   1030  O   GLU A  74      -3.696  13.717 -30.273  1.00  0.71           O  
ATOM   1031  CB  GLU A  74      -4.920  12.197 -33.012  1.00  0.71           C  
ATOM   1032  CG  GLU A  74      -5.172  13.658 -33.397  1.00  0.71           C  
ATOM   1033  CD  GLU A  74      -6.157  13.810 -34.552  1.00  0.71           C  
ATOM   1034  OE1 GLU A  74      -6.627  12.809 -35.037  1.00  0.71           O  
ATOM   1035  OE2 GLU A  74      -6.435  14.931 -34.946  1.00  0.71           O  
ATOM   1036  H   GLU A  74      -4.306   9.903 -32.019  1.00  0.71           H  
ATOM   1037  HA  GLU A  74      -2.918  12.425 -32.268  1.00  0.71           H  
ATOM   1038 1HB  GLU A  74      -4.625  11.659 -33.912  1.00  0.71           H  
ATOM   1039 2HB  GLU A  74      -5.867  11.772 -32.674  1.00  0.71           H  
ATOM   1040 1HG  GLU A  74      -5.571  14.165 -32.523  1.00  0.71           H  
ATOM   1041 2HG  GLU A  74      -4.226  14.130 -33.659  1.00  0.71           H  
ATOM   1042  N   GLN A  75      -5.219  12.086 -29.932  1.00  0.69           N  
ATOM   1043  CA  GLN A  75      -5.674  12.677 -28.686  1.00  0.69           C  
ATOM   1044  C   GLN A  75      -4.541  12.727 -27.675  1.00  0.69           C  
ATOM   1045  O   GLN A  75      -4.374  13.728 -26.977  1.00  0.69           O  
ATOM   1046  CB  GLN A  75      -6.849  11.867 -28.154  1.00  0.69           C  
ATOM   1047  CG  GLN A  75      -8.113  12.045 -28.974  1.00  0.69           C  
ATOM   1048  CD  GLN A  75      -9.176  11.003 -28.690  1.00  0.69           C  
ATOM   1049  OE1 GLN A  75      -8.887   9.794 -28.761  1.00  0.69           O  
ATOM   1050  NE2 GLN A  75     -10.371  11.436 -28.365  1.00  0.69           N  
ATOM   1051  H   GLN A  75      -5.656  11.218 -30.265  1.00  0.69           H  
ATOM   1052  HA  GLN A  75      -6.005  13.695 -28.883  1.00  0.69           H  
ATOM   1053 1HB  GLN A  75      -6.585  10.812 -28.141  1.00  0.69           H  
ATOM   1054 2HB  GLN A  75      -7.065  12.168 -27.128  1.00  0.69           H  
ATOM   1055 1HG  GLN A  75      -8.540  13.022 -28.734  1.00  0.69           H  
ATOM   1056 2HG  GLN A  75      -7.855  12.003 -30.033  1.00  0.69           H  
ATOM   1057 1HE2 GLN A  75     -11.108  10.798 -28.152  1.00  0.69           H  
ATOM   1058 2HE2 GLN A  75     -10.528  12.445 -28.239  1.00  0.69           H  
ATOM   1059  N   ALA A  76      -3.728  11.669 -27.628  1.00  0.69           N  
ATOM   1060  CA  ALA A  76      -2.612  11.628 -26.697  1.00  0.69           C  
ATOM   1061  C   ALA A  76      -1.631  12.757 -26.964  1.00  0.69           C  
ATOM   1062  O   ALA A  76      -1.223  13.473 -26.045  1.00  0.69           O  
ATOM   1063  CB  ALA A  76      -1.901  10.308 -26.827  1.00  0.69           C  
ATOM   1064  H   ALA A  76      -3.915  10.864 -28.226  1.00  0.69           H  
ATOM   1065  HA  ALA A  76      -2.999  11.738 -25.685  1.00  0.69           H  
ATOM   1066 1HB  ALA A  76      -1.070  10.267 -26.121  1.00  0.69           H  
ATOM   1067 2HB  ALA A  76      -2.593   9.493 -26.626  1.00  0.69           H  
ATOM   1068 3HB  ALA A  76      -1.525  10.223 -27.834  1.00  0.69           H  
ATOM   1069  N   ARG A  77      -1.318  12.996 -28.236  1.00  0.69           N  
ATOM   1070  CA  ARG A  77      -0.399  14.070 -28.551  1.00  0.69           C  
ATOM   1071  C   ARG A  77      -0.993  15.421 -28.166  1.00  0.69           C  
ATOM   1072  O   ARG A  77      -0.297  16.270 -27.604  1.00  0.69           O  
ATOM   1073  CB  ARG A  77      -0.043  14.023 -30.028  1.00  0.69           C  
ATOM   1074  CG  ARG A  77       0.887  12.847 -30.430  1.00  0.69           C  
ATOM   1075  CD  ARG A  77       1.038  12.730 -31.902  1.00  0.69           C  
ATOM   1076  NE  ARG A  77       1.972  11.658 -32.307  1.00  0.69           N  
ATOM   1077  CZ  ARG A  77       2.094  11.206 -33.574  1.00  0.69           C  
ATOM   1078  NH1 ARG A  77       1.336  11.709 -34.535  1.00  0.69           N  
ATOM   1079  NH2 ARG A  77       2.976  10.264 -33.856  1.00  0.69           N  
ATOM   1080  H   ARG A  77      -1.677  12.402 -28.987  1.00  0.69           H  
ATOM   1081  HA  ARG A  77       0.513  13.918 -27.975  1.00  0.69           H  
ATOM   1082 1HB  ARG A  77      -0.962  13.924 -30.611  1.00  0.69           H  
ATOM   1083 2HB  ARG A  77       0.438  14.955 -30.321  1.00  0.69           H  
ATOM   1084 1HG  ARG A  77       1.878  13.031 -30.035  1.00  0.69           H  
ATOM   1085 2HG  ARG A  77       0.506  11.908 -30.029  1.00  0.69           H  
ATOM   1086 1HD  ARG A  77       0.060  12.507 -32.334  1.00  0.69           H  
ATOM   1087 2HD  ARG A  77       1.405  13.671 -32.305  1.00  0.69           H  
ATOM   1088  HE  ARG A  77       2.589  11.225 -31.590  1.00  0.69           H  
ATOM   1089 1HH1 ARG A  77       0.664  12.431 -34.321  1.00  0.69           H  
ATOM   1090 2HH1 ARG A  77       1.433  11.370 -35.481  1.00  0.69           H  
ATOM   1091 1HH2 ARG A  77       3.594   9.884 -33.108  1.00  0.69           H  
ATOM   1092 2HH2 ARG A  77       3.076   9.925 -34.795  1.00  0.69           H  
ATOM   1093  N   ARG A  78      -2.294  15.609 -28.404  1.00  0.70           N  
ATOM   1094  CA  ARG A  78      -2.925  16.878 -28.059  1.00  0.70           C  
ATOM   1095  C   ARG A  78      -2.911  17.118 -26.549  1.00  0.70           C  
ATOM   1096  O   ARG A  78      -2.649  18.235 -26.091  1.00  0.70           O  
ATOM   1097  CB  ARG A  78      -4.354  16.906 -28.576  1.00  0.70           C  
ATOM   1098  CG  ARG A  78      -4.462  17.008 -30.091  1.00  0.70           C  
ATOM   1099  CD  ARG A  78      -5.865  17.016 -30.553  1.00  0.70           C  
ATOM   1100  NE  ARG A  78      -5.947  16.969 -32.002  1.00  0.70           N  
ATOM   1101  CZ  ARG A  78      -5.856  18.022 -32.829  1.00  0.70           C  
ATOM   1102  NH1 ARG A  78      -5.687  19.242 -32.355  1.00  0.70           N  
ATOM   1103  NH2 ARG A  78      -5.937  17.812 -34.127  1.00  0.70           N  
ATOM   1104  H   ARG A  78      -2.840  14.879 -28.866  1.00  0.70           H  
ATOM   1105  HA  ARG A  78      -2.366  17.680 -28.542  1.00  0.70           H  
ATOM   1106 1HB  ARG A  78      -4.864  15.994 -28.270  1.00  0.70           H  
ATOM   1107 2HB  ARG A  78      -4.888  17.745 -28.138  1.00  0.70           H  
ATOM   1108 1HG  ARG A  78      -3.989  17.933 -30.420  1.00  0.70           H  
ATOM   1109 2HG  ARG A  78      -3.954  16.164 -30.551  1.00  0.70           H  
ATOM   1110 1HD  ARG A  78      -6.377  16.138 -30.156  1.00  0.70           H  
ATOM   1111 2HD  ARG A  78      -6.363  17.919 -30.208  1.00  0.70           H  
ATOM   1112  HE  ARG A  78      -6.074  16.057 -32.437  1.00  0.70           H  
ATOM   1113 1HH1 ARG A  78      -5.625  19.392 -31.358  1.00  0.70           H  
ATOM   1114 2HH1 ARG A  78      -5.619  20.025 -32.989  1.00  0.70           H  
ATOM   1115 1HH2 ARG A  78      -6.066  16.844 -34.472  1.00  0.70           H  
ATOM   1116 2HH2 ARG A  78      -5.872  18.580 -34.775  1.00  0.70           H  
ATOM   1117  N   LEU A  79      -3.151  16.063 -25.770  1.00  0.72           N  
ATOM   1118  CA  LEU A  79      -3.140  16.178 -24.319  1.00  0.72           C  
ATOM   1119  C   LEU A  79      -1.735  16.510 -23.833  1.00  0.72           C  
ATOM   1120  O   LEU A  79      -1.561  17.317 -22.915  1.00  0.72           O  
ATOM   1121  CB  LEU A  79      -3.645  14.871 -23.702  1.00  0.72           C  
ATOM   1122  CG  LEU A  79      -5.164  14.578 -23.933  1.00  0.72           C  
ATOM   1123  CD1 LEU A  79      -5.455  13.185 -23.532  1.00  0.72           C  
ATOM   1124  CD2 LEU A  79      -6.016  15.530 -23.098  1.00  0.72           C  
ATOM   1125  H   LEU A  79      -3.373  15.162 -26.199  1.00  0.72           H  
ATOM   1126  HA  LEU A  79      -3.810  16.984 -24.029  1.00  0.72           H  
ATOM   1127 1HB  LEU A  79      -3.076  14.044 -24.138  1.00  0.72           H  
ATOM   1128 2HB  LEU A  79      -3.456  14.889 -22.631  1.00  0.72           H  
ATOM   1129  HG  LEU A  79      -5.408  14.699 -24.983  1.00  0.72           H  
ATOM   1130 1HD1 LEU A  79      -6.507  12.966 -23.684  1.00  0.72           H  
ATOM   1131 2HD1 LEU A  79      -4.849  12.500 -24.127  1.00  0.72           H  
ATOM   1132 3HD1 LEU A  79      -5.209  13.094 -22.510  1.00  0.72           H  
ATOM   1133 1HD2 LEU A  79      -7.066  15.298 -23.268  1.00  0.72           H  
ATOM   1134 2HD2 LEU A  79      -5.783  15.404 -22.041  1.00  0.72           H  
ATOM   1135 3HD2 LEU A  79      -5.810  16.557 -23.396  1.00  0.72           H  
ATOM   1136  N   ALA A  80      -0.723  15.917 -24.470  1.00  0.74           N  
ATOM   1137  CA  ALA A  80       0.656  16.189 -24.100  1.00  0.74           C  
ATOM   1138  C   ALA A  80       0.999  17.660 -24.321  1.00  0.74           C  
ATOM   1139  O   ALA A  80       1.629  18.302 -23.463  1.00  0.74           O  
ATOM   1140  CB  ALA A  80       1.583  15.302 -24.912  1.00  0.74           C  
ATOM   1141  H   ALA A  80      -0.915  15.233 -25.205  1.00  0.74           H  
ATOM   1142  HA  ALA A  80       0.772  15.970 -23.043  1.00  0.74           H  
ATOM   1143 1HB  ALA A  80       2.612  15.483 -24.617  1.00  0.74           H  
ATOM   1144 2HB  ALA A  80       1.327  14.251 -24.729  1.00  0.74           H  
ATOM   1145 3HB  ALA A  80       1.465  15.519 -25.967  1.00  0.74           H  
ATOM   1146  N   GLU A  81       0.550  18.219 -25.455  1.00  0.75           N  
ATOM   1147  CA  GLU A  81       0.801  19.629 -25.734  1.00  0.75           C  
ATOM   1148  C   GLU A  81       0.057  20.514 -24.741  1.00  0.75           C  
ATOM   1149  O   GLU A  81       0.584  21.535 -24.270  1.00  0.75           O  
ATOM   1150  CB  GLU A  81       0.405  19.995 -27.172  1.00  0.75           C  
ATOM   1151  CG  GLU A  81       1.317  19.407 -28.266  1.00  0.75           C  
ATOM   1152  CD  GLU A  81       0.918  19.821 -29.684  1.00  0.75           C  
ATOM   1153  OE1 GLU A  81      -0.102  20.452 -29.847  1.00  0.75           O  
ATOM   1154  OE2 GLU A  81       1.651  19.508 -30.598  1.00  0.75           O  
ATOM   1155  H   GLU A  81       0.052  17.641 -26.138  1.00  0.75           H  
ATOM   1156  HA  GLU A  81       1.868  19.815 -25.621  1.00  0.75           H  
ATOM   1157 1HB  GLU A  81      -0.609  19.637 -27.364  1.00  0.75           H  
ATOM   1158 2HB  GLU A  81       0.396  21.078 -27.283  1.00  0.75           H  
ATOM   1159 1HG  GLU A  81       2.340  19.730 -28.079  1.00  0.75           H  
ATOM   1160 2HG  GLU A  81       1.290  18.321 -28.190  1.00  0.75           H  
ATOM   1161  N   TRP A  82      -1.166  20.108 -24.392  1.00  0.76           N  
ATOM   1162  CA  TRP A  82      -1.961  20.880 -23.457  1.00  0.76           C  
ATOM   1163  C   TRP A  82      -1.249  20.936 -22.113  1.00  0.76           C  
ATOM   1164  O   TRP A  82      -1.057  22.007 -21.543  1.00  0.76           O  
ATOM   1165  CB  TRP A  82      -3.339  20.237 -23.262  1.00  0.76           C  
ATOM   1166  CG  TRP A  82      -4.250  21.043 -22.418  1.00  0.76           C  
ATOM   1167  CD1 TRP A  82      -5.107  22.007 -22.851  1.00  0.76           C  
ATOM   1168  CD2 TRP A  82      -4.373  21.011 -20.987  1.00  0.76           C  
ATOM   1169  NE1 TRP A  82      -5.759  22.568 -21.790  1.00  0.76           N  
ATOM   1170  CE2 TRP A  82      -5.313  21.980 -20.639  1.00  0.76           C  
ATOM   1171  CE3 TRP A  82      -3.761  20.268 -19.988  1.00  0.76           C  
ATOM   1172  CZ2 TRP A  82      -5.646  22.228 -19.338  1.00  0.76           C  
ATOM   1173  CZ3 TRP A  82      -4.083  20.522 -18.696  1.00  0.76           C  
ATOM   1174  CH2 TRP A  82      -5.005  21.485 -18.367  1.00  0.76           C  
ATOM   1175  H   TRP A  82      -1.567  19.273 -24.821  1.00  0.76           H  
ATOM   1176  HA  TRP A  82      -2.080  21.891 -23.842  1.00  0.76           H  
ATOM   1177 1HB  TRP A  82      -3.806  20.075 -24.234  1.00  0.76           H  
ATOM   1178 2HB  TRP A  82      -3.222  19.264 -22.796  1.00  0.76           H  
ATOM   1179  HD1 TRP A  82      -5.248  22.292 -23.892  1.00  0.76           H  
ATOM   1180  HE1 TRP A  82      -6.441  23.311 -21.842  1.00  0.76           H  
ATOM   1181  HE3 TRP A  82      -3.033  19.505 -20.232  1.00  0.76           H  
ATOM   1182  HZ2 TRP A  82      -6.366  22.990 -19.076  1.00  0.76           H  
ATOM   1183  HZ3 TRP A  82      -3.586  19.935 -17.939  1.00  0.76           H  
ATOM   1184  HH2 TRP A  82      -5.237  21.663 -17.321  1.00  0.76           H  
ATOM   1185  N   ALA A  83      -0.792  19.781 -21.631  1.00  0.76           N  
ATOM   1186  CA  ALA A  83      -0.105  19.717 -20.351  1.00  0.76           C  
ATOM   1187  C   ALA A  83       1.163  20.554 -20.350  1.00  0.76           C  
ATOM   1188  O   ALA A  83       1.389  21.365 -19.439  1.00  0.76           O  
ATOM   1189  CB  ALA A  83       0.240  18.276 -20.054  1.00  0.76           C  
ATOM   1190  H   ALA A  83      -0.959  18.919 -22.152  1.00  0.76           H  
ATOM   1191  HA  ALA A  83      -0.767  20.107 -19.581  1.00  0.76           H  
ATOM   1192 1HB  ALA A  83       0.748  18.206 -19.095  1.00  0.76           H  
ATOM   1193 2HB  ALA A  83      -0.669  17.675 -20.035  1.00  0.76           H  
ATOM   1194 3HB  ALA A  83       0.897  17.902 -20.837  1.00  0.76           H  
ATOM   1195  N   THR A  84       1.914  20.478 -21.449  1.00  0.76           N  
ATOM   1196  CA  THR A  84       3.164  21.202 -21.584  1.00  0.76           C  
ATOM   1197  C   THR A  84       2.922  22.702 -21.480  1.00  0.76           C  
ATOM   1198  O   THR A  84       3.658  23.422 -20.793  1.00  0.76           O  
ATOM   1199  CB  THR A  84       3.828  20.880 -22.934  1.00  0.76           C  
ATOM   1200  OG1 THR A  84       4.109  19.467 -23.014  1.00  0.76           O  
ATOM   1201  CG2 THR A  84       5.117  21.666 -23.089  1.00  0.76           C  
ATOM   1202  H   THR A  84       1.655  19.827 -22.191  1.00  0.76           H  
ATOM   1203  HA  THR A  84       3.832  20.898 -20.778  1.00  0.76           H  
ATOM   1204  HB  THR A  84       3.147  21.146 -23.740  1.00  0.76           H  
ATOM   1205  HG1 THR A  84       3.256  18.967 -22.997  1.00  0.76           H  
ATOM   1206 1HG2 THR A  84       5.570  21.431 -24.051  1.00  0.76           H  
ATOM   1207 2HG2 THR A  84       4.897  22.733 -23.041  1.00  0.76           H  
ATOM   1208 3HG2 THR A  84       5.804  21.399 -22.288  1.00  0.76           H  
ATOM   1209  N   SER A  85       1.855  23.163 -22.134  1.00  0.74           N  
ATOM   1210  CA  SER A  85       1.467  24.566 -22.178  1.00  0.74           C  
ATOM   1211  C   SER A  85       1.163  25.149 -20.792  1.00  0.74           C  
ATOM   1212  O   SER A  85       1.182  26.370 -20.616  1.00  0.74           O  
ATOM   1213  CB  SER A  85       0.253  24.726 -23.072  1.00  0.74           C  
ATOM   1214  OG  SER A  85       0.562  24.372 -24.401  1.00  0.74           O  
ATOM   1215  H   SER A  85       1.295  22.503 -22.678  1.00  0.74           H  
ATOM   1216  HA  SER A  85       2.293  25.129 -22.610  1.00  0.74           H  
ATOM   1217 1HB  SER A  85      -0.558  24.108 -22.707  1.00  0.74           H  
ATOM   1218 2HB  SER A  85      -0.084  25.758 -23.036  1.00  0.74           H  
ATOM   1219  HG  SER A  85       0.703  23.393 -24.390  1.00  0.74           H  
ATOM   1220  N   HIS A  86       0.867  24.286 -19.814  1.00  0.72           N  
ATOM   1221  CA  HIS A  86       0.570  24.709 -18.456  1.00  0.72           C  
ATOM   1222  C   HIS A  86       1.719  24.456 -17.489  1.00  0.72           C  
ATOM   1223  O   HIS A  86       1.558  24.582 -16.276  1.00  0.72           O  
ATOM   1224  CB  HIS A  86      -0.730  24.064 -17.967  1.00  0.72           C  
ATOM   1225  CG  HIS A  86      -1.917  24.641 -18.668  1.00  0.72           C  
ATOM   1226  ND1 HIS A  86      -2.386  25.908 -18.377  1.00  0.72           N  
ATOM   1227  CD2 HIS A  86      -2.708  24.170 -19.645  1.00  0.72           C  
ATOM   1228  CE1 HIS A  86      -3.420  26.182 -19.143  1.00  0.72           C  
ATOM   1229  NE2 HIS A  86      -3.642  25.154 -19.925  1.00  0.72           N  
ATOM   1230  H   HIS A  86       0.882  23.283 -19.997  1.00  0.72           H  
ATOM   1231  HA  HIS A  86       0.399  25.783 -18.457  1.00  0.72           H  
ATOM   1232 1HB  HIS A  86      -0.700  22.986 -18.159  1.00  0.72           H  
ATOM   1233 2HB  HIS A  86      -0.843  24.213 -16.892  1.00  0.72           H  
ATOM   1234  HD1 HIS A  86      -2.002  26.539 -17.701  1.00  0.72           H  
ATOM   1235  HD2 HIS A  86      -2.716  23.240 -20.191  1.00  0.72           H  
ATOM   1236  HE1 HIS A  86      -3.932  27.139 -19.059  1.00  0.72           H  
ATOM   1237  N   GLY A  87       2.895  24.135 -18.022  1.00  0.69           N  
ATOM   1238  CA  GLY A  87       4.064  23.922 -17.186  1.00  0.69           C  
ATOM   1239  C   GLY A  87       4.146  22.535 -16.564  1.00  0.69           C  
ATOM   1240  O   GLY A  87       4.892  22.341 -15.598  1.00  0.69           O  
ATOM   1241  H   GLY A  87       2.995  24.026 -19.032  1.00  0.69           H  
ATOM   1242 1HA  GLY A  87       4.955  24.092 -17.792  1.00  0.69           H  
ATOM   1243 2HA  GLY A  87       4.077  24.672 -16.397  1.00  0.69           H  
ATOM   1244  N   ALA A  88       3.357  21.580 -17.065  1.00  0.67           N  
ATOM   1245  CA  ALA A  88       3.383  20.235 -16.503  1.00  0.67           C  
ATOM   1246  C   ALA A  88       4.097  19.264 -17.427  1.00  0.67           C  
ATOM   1247  O   ALA A  88       4.052  19.396 -18.652  1.00  0.67           O  
ATOM   1248  CB  ALA A  88       1.982  19.724 -16.244  1.00  0.67           C  
ATOM   1249  H   ALA A  88       2.744  21.762 -17.861  1.00  0.67           H  
ATOM   1250  HA  ALA A  88       3.922  20.267 -15.556  1.00  0.67           H  
ATOM   1251 1HB  ALA A  88       2.067  18.743 -15.803  1.00  0.67           H  
ATOM   1252 2HB  ALA A  88       1.472  20.390 -15.561  1.00  0.67           H  
ATOM   1253 3HB  ALA A  88       1.432  19.669 -17.177  1.00  0.67           H  
ATOM   1254  N   ASP A  89       4.732  18.269 -16.826  1.00  0.65           N  
ATOM   1255  CA  ASP A  89       5.324  17.177 -17.578  1.00  0.65           C  
ATOM   1256  C   ASP A  89       4.206  16.208 -17.891  1.00  0.65           C  
ATOM   1257  O   ASP A  89       3.152  16.259 -17.254  1.00  0.65           O  
ATOM   1258  CB  ASP A  89       6.461  16.494 -16.835  1.00  0.65           C  
ATOM   1259  CG  ASP A  89       7.744  17.311 -16.750  1.00  0.65           C  
ATOM   1260  OD1 ASP A  89       7.864  18.289 -17.443  1.00  0.65           O  
ATOM   1261  OD2 ASP A  89       8.606  16.925 -15.999  1.00  0.65           O  
ATOM   1262  H   ASP A  89       4.728  18.242 -15.806  1.00  0.65           H  
ATOM   1263  HA  ASP A  89       5.717  17.563 -18.519  1.00  0.65           H  
ATOM   1264 1HB  ASP A  89       6.140  16.297 -15.829  1.00  0.65           H  
ATOM   1265 2HB  ASP A  89       6.668  15.542 -17.298  1.00  0.65           H  
ATOM   1266  N   HIS A  90       4.410  15.322 -18.845  1.00  0.64           N  
ATOM   1267  CA  HIS A  90       3.323  14.427 -19.185  1.00  0.64           C  
ATOM   1268  C   HIS A  90       3.793  13.081 -19.674  1.00  0.64           C  
ATOM   1269  O   HIS A  90       4.724  12.977 -20.480  1.00  0.64           O  
ATOM   1270  CB  HIS A  90       2.477  15.057 -20.296  1.00  0.64           C  
ATOM   1271  CG  HIS A  90       1.199  14.358 -20.592  1.00  0.64           C  
ATOM   1272  ND1 HIS A  90       0.067  14.507 -19.820  1.00  0.64           N  
ATOM   1273  CD2 HIS A  90       0.879  13.492 -21.564  1.00  0.64           C  
ATOM   1274  CE1 HIS A  90      -0.901  13.768 -20.325  1.00  0.64           C  
ATOM   1275  NE2 HIS A  90      -0.432  13.139 -21.383  1.00  0.64           N  
ATOM   1276  H   HIS A  90       5.286  15.289 -19.346  1.00  0.64           H  
ATOM   1277  HA  HIS A  90       2.694  14.262 -18.314  1.00  0.64           H  
ATOM   1278 1HB  HIS A  90       2.240  16.079 -20.017  1.00  0.64           H  
ATOM   1279 2HB  HIS A  90       3.058  15.101 -21.217  1.00  0.64           H  
ATOM   1280  HD2 HIS A  90       1.536  13.129 -22.354  1.00  0.64           H  
ATOM   1281  HE1 HIS A  90      -1.908  13.690 -19.930  1.00  0.64           H  
ATOM   1282  HE2 HIS A  90      -0.933  12.468 -22.001  1.00  0.64           H  
ATOM   1283  N   LEU A  91       3.109  12.056 -19.194  1.00  0.65           N  
ATOM   1284  CA  LEU A  91       3.348  10.694 -19.614  1.00  0.65           C  
ATOM   1285  C   LEU A  91       2.009  10.052 -19.981  1.00  0.65           C  
ATOM   1286  O   LEU A  91       1.064  10.065 -19.184  1.00  0.65           O  
ATOM   1287  CB  LEU A  91       3.955   9.918 -18.463  1.00  0.65           C  
ATOM   1288  CG  LEU A  91       4.341   8.516 -18.730  1.00  0.65           C  
ATOM   1289  CD1 LEU A  91       5.527   8.499 -19.693  1.00  0.65           C  
ATOM   1290  CD2 LEU A  91       4.650   7.867 -17.453  1.00  0.65           C  
ATOM   1291  H   LEU A  91       2.396  12.242 -18.487  1.00  0.65           H  
ATOM   1292  HA  LEU A  91       4.004  10.682 -20.484  1.00  0.65           H  
ATOM   1293 1HB  LEU A  91       4.838  10.436 -18.139  1.00  0.65           H  
ATOM   1294 2HB  LEU A  91       3.243   9.914 -17.645  1.00  0.65           H  
ATOM   1295  HG  LEU A  91       3.523   8.005 -19.221  1.00  0.65           H  
ATOM   1296 1HD1 LEU A  91       5.820   7.479 -19.921  1.00  0.65           H  
ATOM   1297 2HD1 LEU A  91       5.250   9.003 -20.598  1.00  0.65           H  
ATOM   1298 3HD1 LEU A  91       6.371   9.023 -19.241  1.00  0.65           H  
ATOM   1299 1HD2 LEU A  91       4.928   6.844 -17.637  1.00  0.65           H  
ATOM   1300 2HD2 LEU A  91       5.469   8.393 -16.972  1.00  0.65           H  
ATOM   1301 3HD2 LEU A  91       3.770   7.895 -16.810  1.00  0.65           H  
ATOM   1302  N   ASP A  92       1.925   9.513 -21.180  1.00  0.68           N  
ATOM   1303  CA  ASP A  92       0.714   8.857 -21.638  1.00  0.68           C  
ATOM   1304  C   ASP A  92       0.750   7.387 -21.333  1.00  0.68           C  
ATOM   1305  O   ASP A  92       1.701   6.693 -21.669  1.00  0.68           O  
ATOM   1306  CB  ASP A  92       0.491   9.097 -23.114  1.00  0.68           C  
ATOM   1307  CG  ASP A  92       0.040  10.530 -23.380  1.00  0.68           C  
ATOM   1308  OD1 ASP A  92      -1.037  10.899 -22.952  1.00  0.68           O  
ATOM   1309  OD2 ASP A  92       0.798  11.272 -23.913  1.00  0.68           O  
ATOM   1310  H   ASP A  92       2.739   9.506 -21.792  1.00  0.68           H  
ATOM   1311  HA  ASP A  92      -0.135   9.284 -21.104  1.00  0.68           H  
ATOM   1312 1HB  ASP A  92       1.420   8.904 -23.667  1.00  0.68           H  
ATOM   1313 2HB  ASP A  92      -0.264   8.403 -23.490  1.00  0.68           H  
ATOM   1314  N   GLY A  93      -0.246   6.924 -20.624  1.00  0.73           N  
ATOM   1315  CA  GLY A  93      -0.343   5.535 -20.258  1.00  0.73           C  
ATOM   1316  C   GLY A  93      -1.527   4.909 -20.969  1.00  0.73           C  
ATOM   1317  O   GLY A  93      -1.860   5.294 -22.091  1.00  0.73           O  
ATOM   1318  H   GLY A  93      -1.001   7.535 -20.349  1.00  0.73           H  
ATOM   1319 1HA  GLY A  93       0.565   5.031 -20.536  1.00  0.73           H  
ATOM   1320 2HA  GLY A  93      -0.439   5.434 -19.188  1.00  0.73           H  
ATOM   1321  N   GLY A  94      -2.185   3.993 -20.273  1.00  0.82           N  
ATOM   1322  CA  GLY A  94      -3.316   3.232 -20.782  1.00  0.82           C  
ATOM   1323  C   GLY A  94      -3.219   1.821 -20.238  1.00  0.82           C  
ATOM   1324  O   GLY A  94      -2.163   1.177 -20.290  1.00  0.82           O  
ATOM   1325  H   GLY A  94      -1.853   3.779 -19.348  1.00  0.82           H  
ATOM   1326 1HA  GLY A  94      -4.254   3.689 -20.473  1.00  0.82           H  
ATOM   1327 2HA  GLY A  94      -3.304   3.224 -21.869  1.00  0.82           H  
ATOM   1328  N   ILE A  95      -4.317   1.345 -19.673  1.00  0.96           N  
ATOM   1329  CA  ILE A  95      -4.272   0.060 -18.998  1.00  0.96           C  
ATOM   1330  C   ILE A  95      -5.045  -1.019 -19.723  1.00  0.96           C  
ATOM   1331  O   ILE A  95      -6.160  -0.805 -20.211  1.00  0.96           O  
ATOM   1332  CB  ILE A  95      -4.784   0.204 -17.554  1.00  0.96           C  
ATOM   1333  CG1 ILE A  95      -4.569  -1.111 -16.802  1.00  0.96           C  
ATOM   1334  CG2 ILE A  95      -6.247   0.554 -17.550  1.00  0.96           C  
ATOM   1335  CD1 ILE A  95      -4.686  -1.000 -15.340  1.00  0.96           C  
ATOM   1336  H   ILE A  95      -5.167   1.896 -19.686  1.00  0.96           H  
ATOM   1337  HA  ILE A  95      -3.236  -0.268 -18.946  1.00  0.96           H  
ATOM   1338  HB  ILE A  95      -4.233   0.990 -17.042  1.00  0.96           H  
ATOM   1339 1HG1 ILE A  95      -5.303  -1.803 -17.119  1.00  0.96           H  
ATOM   1340 2HG1 ILE A  95      -3.583  -1.504 -17.039  1.00  0.96           H  
ATOM   1341 1HG2 ILE A  95      -6.594   0.652 -16.521  1.00  0.96           H  
ATOM   1342 2HG2 ILE A  95      -6.397   1.498 -18.076  1.00  0.96           H  
ATOM   1343 3HG2 ILE A  95      -6.815  -0.236 -18.047  1.00  0.96           H  
ATOM   1344 1HD1 ILE A  95      -4.533  -1.967 -14.882  1.00  0.96           H  
ATOM   1345 2HD1 ILE A  95      -3.928  -0.310 -14.992  1.00  0.96           H  
ATOM   1346 3HD1 ILE A  95      -5.675  -0.631 -15.080  1.00  0.96           H  
ATOM   1347  N   MET A  96      -4.430  -2.199 -19.773  1.00  1.16           N  
ATOM   1348  CA  MET A  96      -4.943  -3.395 -20.436  1.00  1.16           C  
ATOM   1349  C   MET A  96      -5.678  -4.311 -19.471  1.00  1.16           C  
ATOM   1350  O   MET A  96      -5.586  -5.537 -19.559  1.00  1.16           O  
ATOM   1351  CB  MET A  96      -3.782  -4.130 -21.093  1.00  1.16           C  
ATOM   1352  CG  MET A  96      -3.138  -3.363 -22.218  1.00  1.16           C  
ATOM   1353  SD  MET A  96      -4.254  -3.100 -23.619  1.00  1.16           S  
ATOM   1354  CE  MET A  96      -4.880  -1.498 -23.261  1.00  1.16           C  
ATOM   1355  H   MET A  96      -3.513  -2.276 -19.324  1.00  1.16           H  
ATOM   1356  HA  MET A  96      -5.651  -3.087 -21.205  1.00  1.16           H  
ATOM   1357 1HB  MET A  96      -3.012  -4.330 -20.343  1.00  1.16           H  
ATOM   1358 2HB  MET A  96      -4.124  -5.087 -21.482  1.00  1.16           H  
ATOM   1359 1HG  MET A  96      -2.801  -2.385 -21.855  1.00  1.16           H  
ATOM   1360 2HG  MET A  96      -2.261  -3.906 -22.572  1.00  1.16           H  
ATOM   1361 1HE  MET A  96      -5.522  -1.164 -24.055  1.00  1.16           H  
ATOM   1362 2HE  MET A  96      -5.438  -1.536 -22.366  1.00  1.16           H  
ATOM   1363 3HE  MET A  96      -4.058  -0.809 -23.145  1.00  1.16           H  
ATOM   1364  N   ALA A  97      -6.362  -3.711 -18.514  1.00  1.40           N  
ATOM   1365  CA  ALA A  97      -7.055  -4.456 -17.484  1.00  1.40           C  
ATOM   1366  C   ALA A  97      -8.284  -3.720 -16.975  1.00  1.40           C  
ATOM   1367  O   ALA A  97      -8.416  -2.502 -17.093  1.00  1.40           O  
ATOM   1368  CB  ALA A  97      -6.108  -4.741 -16.332  1.00  1.40           C  
ATOM   1369  H   ALA A  97      -6.405  -2.701 -18.519  1.00  1.40           H  
ATOM   1370  HA  ALA A  97      -7.388  -5.400 -17.915  1.00  1.40           H  
ATOM   1371 1HB  ALA A  97      -6.625  -5.330 -15.577  1.00  1.40           H  
ATOM   1372 2HB  ALA A  97      -5.246  -5.299 -16.699  1.00  1.40           H  
ATOM   1373 3HB  ALA A  97      -5.775  -3.813 -15.891  1.00  1.40           H  
ATOM   1374  N   VAL A  98      -9.174  -4.496 -16.391  1.00  1.65           N  
ATOM   1375  CA  VAL A  98     -10.419  -4.040 -15.801  1.00  1.65           C  
ATOM   1376  C   VAL A  98     -10.142  -3.237 -14.521  1.00  1.65           C  
ATOM   1377  O   VAL A  98      -9.283  -3.635 -13.736  1.00  1.65           O  
ATOM   1378  CB  VAL A  98     -11.282  -5.269 -15.474  1.00  1.65           C  
ATOM   1379  CG1 VAL A  98     -12.548  -4.896 -14.757  1.00  1.65           C  
ATOM   1380  CG2 VAL A  98     -11.572  -6.016 -16.748  1.00  1.65           C  
ATOM   1381  H   VAL A  98      -8.976  -5.487 -16.354  1.00  1.65           H  
ATOM   1382  HA  VAL A  98     -10.938  -3.453 -16.547  1.00  1.65           H  
ATOM   1383  HB  VAL A  98     -10.738  -5.888 -14.811  1.00  1.65           H  
ATOM   1384 1HG1 VAL A  98     -13.107  -5.800 -14.524  1.00  1.65           H  
ATOM   1385 2HG1 VAL A  98     -12.308  -4.379 -13.836  1.00  1.65           H  
ATOM   1386 3HG1 VAL A  98     -13.151  -4.256 -15.389  1.00  1.65           H  
ATOM   1387 1HG2 VAL A  98     -12.155  -6.909 -16.520  1.00  1.65           H  
ATOM   1388 2HG2 VAL A  98     -12.137  -5.374 -17.424  1.00  1.65           H  
ATOM   1389 3HG2 VAL A  98     -10.633  -6.306 -17.220  1.00  1.65           H  
ATOM   1390  N   PRO A  99     -10.787  -2.083 -14.297  1.00  1.87           N  
ATOM   1391  CA  PRO A  99     -10.617  -1.275 -13.109  1.00  1.87           C  
ATOM   1392  C   PRO A  99     -10.771  -2.156 -11.880  1.00  1.87           C  
ATOM   1393  O   PRO A  99     -11.573  -3.083 -11.857  1.00  1.87           O  
ATOM   1394  CB  PRO A  99     -11.743  -0.252 -13.246  1.00  1.87           C  
ATOM   1395  CG  PRO A  99     -11.914  -0.098 -14.743  1.00  1.87           C  
ATOM   1396  CD  PRO A  99     -11.697  -1.485 -15.307  1.00  1.87           C  
ATOM   1397  HA  PRO A  99      -9.629  -0.793 -13.131  1.00  1.87           H  
ATOM   1398 1HB  PRO A  99     -12.649  -0.624 -12.745  1.00  1.87           H  
ATOM   1399 2HB  PRO A  99     -11.462   0.687 -12.746  1.00  1.87           H  
ATOM   1400 1HG  PRO A  99     -12.915   0.302 -14.971  1.00  1.87           H  
ATOM   1401 2HG  PRO A  99     -11.186   0.630 -15.132  1.00  1.87           H  
ATOM   1402 1HD  PRO A  99     -12.642  -2.024 -15.376  1.00  1.87           H  
ATOM   1403 2HD  PRO A  99     -11.194  -1.364 -16.279  1.00  1.87           H  
ATOM   1404  N   ALA A 100      -9.957  -1.845 -10.878  1.00  2.04           N  
ATOM   1405  CA  ALA A 100      -9.760  -2.556  -9.603  1.00  2.04           C  
ATOM   1406  C   ALA A 100      -8.828  -3.774  -9.755  1.00  2.04           C  
ATOM   1407  O   ALA A 100      -8.383  -4.339  -8.746  1.00  2.04           O  
ATOM   1408  CB  ALA A 100     -11.082  -3.019  -9.001  1.00  2.04           C  
ATOM   1409  H   ALA A 100      -9.385  -1.024 -11.017  1.00  2.04           H  
ATOM   1410  HA  ALA A 100      -9.295  -1.856  -8.908  1.00  2.04           H  
ATOM   1411 1HB  ALA A 100     -10.884  -3.492  -8.040  1.00  2.04           H  
ATOM   1412 2HB  ALA A 100     -11.736  -2.161  -8.852  1.00  2.04           H  
ATOM   1413 3HB  ALA A 100     -11.577  -3.740  -9.636  1.00  2.04           H  
ATOM   1414  N   MET A 101      -8.400  -4.079 -10.997  1.00  2.16           N  
ATOM   1415  CA  MET A 101      -7.308  -5.030 -11.199  1.00  2.16           C  
ATOM   1416  C   MET A 101      -6.039  -4.203 -11.275  1.00  2.16           C  
ATOM   1417  O   MET A 101      -4.928  -4.710 -11.211  1.00  2.16           O  
ATOM   1418  CB  MET A 101      -7.460  -5.859 -12.462  1.00  2.16           C  
ATOM   1419  CG  MET A 101      -8.659  -6.770 -12.505  1.00  2.16           C  
ATOM   1420  SD  MET A 101      -8.731  -7.710 -14.051  1.00  2.16           S  
ATOM   1421  CE  MET A 101     -10.265  -8.614 -13.827  1.00  2.16           C  
ATOM   1422  H   MET A 101      -8.831  -3.665 -11.825  1.00  2.16           H  
ATOM   1423  HA  MET A 101      -7.232  -5.691 -10.348  1.00  2.16           H  
ATOM   1424 1HB  MET A 101      -7.503  -5.202 -13.319  1.00  2.16           H  
ATOM   1425 2HB  MET A 101      -6.575  -6.482 -12.584  1.00  2.16           H  
ATOM   1426 1HG  MET A 101      -8.627  -7.465 -11.667  1.00  2.16           H  
ATOM   1427 2HG  MET A 101      -9.568  -6.165 -12.423  1.00  2.16           H  
ATOM   1428 1HE  MET A 101     -10.452  -9.235 -14.703  1.00  2.16           H  
ATOM   1429 2HE  MET A 101     -10.188  -9.247 -12.942  1.00  2.16           H  
ATOM   1430 3HE  MET A 101     -11.090  -7.915 -13.696  1.00  2.16           H  
ATOM   1431  N   ILE A 102      -6.234  -2.892 -11.374  1.00  2.20           N  
ATOM   1432  CA  ILE A 102      -5.172  -1.897 -11.464  1.00  2.20           C  
ATOM   1433  C   ILE A 102      -4.263  -1.922 -10.237  1.00  2.20           C  
ATOM   1434  O   ILE A 102      -3.089  -1.593 -10.312  1.00  2.20           O  
ATOM   1435  CB  ILE A 102      -5.805  -0.500 -11.693  1.00  2.20           C  
ATOM   1436  CG1 ILE A 102      -4.735   0.504 -12.106  1.00  2.20           C  
ATOM   1437  CG2 ILE A 102      -6.550  -0.031 -10.461  1.00  2.20           C  
ATOM   1438  CD1 ILE A 102      -5.265   1.813 -12.680  1.00  2.20           C  
ATOM   1439  H   ILE A 102      -7.187  -2.572 -11.413  1.00  2.20           H  
ATOM   1440  HA  ILE A 102      -4.557  -2.129 -12.332  1.00  2.20           H  
ATOM   1441  HB  ILE A 102      -6.508  -0.575 -12.522  1.00  2.20           H  
ATOM   1442 1HG1 ILE A 102      -4.135   0.730 -11.233  1.00  2.20           H  
ATOM   1443 2HG1 ILE A 102      -4.105   0.046 -12.824  1.00  2.20           H  
ATOM   1444 1HG2 ILE A 102      -7.007   0.938 -10.662  1.00  2.20           H  
ATOM   1445 2HG2 ILE A 102      -7.318  -0.750 -10.209  1.00  2.20           H  
ATOM   1446 3HG2 ILE A 102      -5.859   0.069  -9.628  1.00  2.20           H  
ATOM   1447 1HD1 ILE A 102      -4.433   2.461 -12.941  1.00  2.20           H  
ATOM   1448 2HD1 ILE A 102      -5.852   1.607 -13.575  1.00  2.20           H  
ATOM   1449 3HD1 ILE A 102      -5.891   2.311 -11.942  1.00  2.20           H  
ATOM   1450  N   GLY A 103      -4.805  -2.348  -9.103  1.00  2.16           N  
ATOM   1451  CA  GLY A 103      -4.032  -2.438  -7.875  1.00  2.16           C  
ATOM   1452  C   GLY A 103      -3.397  -3.819  -7.687  1.00  2.16           C  
ATOM   1453  O   GLY A 103      -2.899  -4.132  -6.602  1.00  2.16           O  
ATOM   1454  H   GLY A 103      -5.777  -2.620  -9.097  1.00  2.16           H  
ATOM   1455 1HA  GLY A 103      -3.249  -1.677  -7.886  1.00  2.16           H  
ATOM   1456 2HA  GLY A 103      -4.678  -2.218  -7.027  1.00  2.16           H  
ATOM   1457  N   GLN A 104      -3.446  -4.667  -8.720  1.00  2.03           N  
ATOM   1458  CA  GLN A 104      -2.952  -6.027  -8.600  1.00  2.03           C  
ATOM   1459  C   GLN A 104      -1.733  -6.273  -9.514  1.00  2.03           C  
ATOM   1460  O   GLN A 104      -1.631  -5.679 -10.587  1.00  2.03           O  
ATOM   1461  CB  GLN A 104      -4.085  -6.999  -8.950  1.00  2.03           C  
ATOM   1462  CG  GLN A 104      -5.312  -6.844  -8.035  1.00  2.03           C  
ATOM   1463  CD  GLN A 104      -6.433  -7.838  -8.328  1.00  2.03           C  
ATOM   1464  OE1 GLN A 104      -6.182  -9.035  -8.522  1.00  2.03           O  
ATOM   1465  NE2 GLN A 104      -7.677  -7.343  -8.369  1.00  2.03           N  
ATOM   1466  H   GLN A 104      -3.864  -4.385  -9.606  1.00  2.03           H  
ATOM   1467  HA  GLN A 104      -2.695  -6.172  -7.564  1.00  2.03           H  
ATOM   1468 1HB  GLN A 104      -4.410  -6.829  -9.974  1.00  2.03           H  
ATOM   1469 2HB  GLN A 104      -3.741  -8.025  -8.884  1.00  2.03           H  
ATOM   1470 1HG  GLN A 104      -4.995  -6.976  -7.001  1.00  2.03           H  
ATOM   1471 2HG  GLN A 104      -5.719  -5.840  -8.172  1.00  2.03           H  
ATOM   1472 1HE2 GLN A 104      -8.450  -7.948  -8.556  1.00  2.03           H  
ATOM   1473 2HE2 GLN A 104      -7.845  -6.338  -8.232  1.00  2.03           H  
ATOM   1474  N   PRO A 105      -0.831  -7.216  -9.163  1.00  1.82           N  
ATOM   1475  CA  PRO A 105       0.337  -7.628  -9.939  1.00  1.82           C  
ATOM   1476  C   PRO A 105       0.025  -8.103 -11.358  1.00  1.82           C  
ATOM   1477  O   PRO A 105       0.910  -8.116 -12.211  1.00  1.82           O  
ATOM   1478  CB  PRO A 105       0.889  -8.795  -9.114  1.00  1.82           C  
ATOM   1479  CG  PRO A 105       0.440  -8.528  -7.707  1.00  1.82           C  
ATOM   1480  CD  PRO A 105      -0.918  -7.890  -7.835  1.00  1.82           C  
ATOM   1481  HA  PRO A 105       1.057  -6.798  -9.966  1.00  1.82           H  
ATOM   1482 1HB  PRO A 105       0.505  -9.747  -9.512  1.00  1.82           H  
ATOM   1483 2HB  PRO A 105       1.984  -8.832  -9.209  1.00  1.82           H  
ATOM   1484 1HG  PRO A 105       0.412  -9.469  -7.137  1.00  1.82           H  
ATOM   1485 2HG  PRO A 105       1.167  -7.875  -7.200  1.00  1.82           H  
ATOM   1486 1HD  PRO A 105      -1.714  -8.645  -7.811  1.00  1.82           H  
ATOM   1487 2HD  PRO A 105      -0.977  -7.175  -7.008  1.00  1.82           H  
ATOM   1488  N   GLY A 106      -1.217  -8.515 -11.618  1.00  1.56           N  
ATOM   1489  CA  GLY A 106      -1.580  -8.986 -12.948  1.00  1.56           C  
ATOM   1490  C   GLY A 106      -1.880  -7.850 -13.941  1.00  1.56           C  
ATOM   1491  O   GLY A 106      -2.125  -8.108 -15.121  1.00  1.56           O  
ATOM   1492  H   GLY A 106      -1.924  -8.493 -10.899  1.00  1.56           H  
ATOM   1493 1HA  GLY A 106      -0.770  -9.601 -13.340  1.00  1.56           H  
ATOM   1494 2HA  GLY A 106      -2.452  -9.633 -12.868  1.00  1.56           H  
ATOM   1495  N   ALA A 107      -1.890  -6.600 -13.473  1.00  1.28           N  
ATOM   1496  CA  ALA A 107      -2.170  -5.475 -14.360  1.00  1.28           C  
ATOM   1497  C   ALA A 107      -0.946  -5.079 -15.175  1.00  1.28           C  
ATOM   1498  O   ALA A 107       0.193  -5.180 -14.706  1.00  1.28           O  
ATOM   1499  CB  ALA A 107      -2.658  -4.285 -13.564  1.00  1.28           C  
ATOM   1500  H   ALA A 107      -1.697  -6.414 -12.488  1.00  1.28           H  
ATOM   1501  HA  ALA A 107      -2.950  -5.773 -15.060  1.00  1.28           H  
ATOM   1502 1HB  ALA A 107      -2.877  -3.461 -14.234  1.00  1.28           H  
ATOM   1503 2HB  ALA A 107      -3.538  -4.568 -13.047  1.00  1.28           H  
ATOM   1504 3HB  ALA A 107      -1.916  -3.981 -12.850  1.00  1.28           H  
ATOM   1505  N   LEU A 108      -1.209  -4.576 -16.381  1.00  1.04           N  
ATOM   1506  CA  LEU A 108      -0.192  -4.035 -17.283  1.00  1.04           C  
ATOM   1507  C   LEU A 108      -0.594  -2.696 -17.864  1.00  1.04           C  
ATOM   1508  O   LEU A 108      -1.673  -2.549 -18.458  1.00  1.04           O  
ATOM   1509  CB  LEU A 108       0.075  -4.984 -18.462  1.00  1.04           C  
ATOM   1510  CG  LEU A 108       1.030  -4.445 -19.583  1.00  1.04           C  
ATOM   1511  CD1 LEU A 108       2.447  -4.243 -19.034  1.00  1.04           C  
ATOM   1512  CD2 LEU A 108       1.019  -5.425 -20.747  1.00  1.04           C  
ATOM   1513  H   LEU A 108      -2.171  -4.565 -16.689  1.00  1.04           H  
ATOM   1514  HA  LEU A 108       0.732  -3.894 -16.720  1.00  1.04           H  
ATOM   1515 1HB  LEU A 108       0.517  -5.898 -18.067  1.00  1.04           H  
ATOM   1516 2HB  LEU A 108      -0.877  -5.238 -18.928  1.00  1.04           H  
ATOM   1517  HG  LEU A 108       0.671  -3.474 -19.933  1.00  1.04           H  
ATOM   1518 1HD1 LEU A 108       3.087  -3.860 -19.825  1.00  1.04           H  
ATOM   1519 2HD1 LEU A 108       2.424  -3.530 -18.218  1.00  1.04           H  
ATOM   1520 3HD1 LEU A 108       2.841  -5.190 -18.675  1.00  1.04           H  
ATOM   1521 1HD2 LEU A 108       1.665  -5.060 -21.540  1.00  1.04           H  
ATOM   1522 2HD2 LEU A 108       1.379  -6.397 -20.408  1.00  1.04           H  
ATOM   1523 3HD2 LEU A 108       0.001  -5.526 -21.126  1.00  1.04           H  
ATOM   1524  N   ILE A 109       0.296  -1.732 -17.704  1.00  0.85           N  
ATOM   1525  CA  ILE A 109       0.121  -0.409 -18.259  1.00  0.85           C  
ATOM   1526  C   ILE A 109       1.261  -0.091 -19.211  1.00  0.85           C  
ATOM   1527  O   ILE A 109       2.437  -0.288 -18.874  1.00  0.85           O  
ATOM   1528  CB  ILE A 109       0.037   0.670 -17.172  1.00  0.85           C  
ATOM   1529  CG1 ILE A 109      -1.123   0.429 -16.283  1.00  0.85           C  
ATOM   1530  CG2 ILE A 109      -0.177   2.012 -17.824  1.00  0.85           C  
ATOM   1531  CD1 ILE A 109      -1.162   1.357 -15.145  1.00  0.85           C  
ATOM   1532  H   ILE A 109       1.149  -1.926 -17.177  1.00  0.85           H  
ATOM   1533  HA  ILE A 109      -0.803  -0.386 -18.830  1.00  0.85           H  
ATOM   1534  HB  ILE A 109       0.948   0.666 -16.571  1.00  0.85           H  
ATOM   1535 1HG1 ILE A 109      -2.012   0.559 -16.862  1.00  0.85           H  
ATOM   1536 2HG1 ILE A 109      -1.100  -0.589 -15.894  1.00  0.85           H  
ATOM   1537 1HG2 ILE A 109      -0.255   2.750 -17.062  1.00  0.85           H  
ATOM   1538 2HG2 ILE A 109       0.643   2.255 -18.489  1.00  0.85           H  
ATOM   1539 3HG2 ILE A 109      -1.078   1.991 -18.374  1.00  0.85           H  
ATOM   1540 1HD1 ILE A 109      -2.041   1.155 -14.553  1.00  0.85           H  
ATOM   1541 2HD1 ILE A 109      -0.263   1.219 -14.542  1.00  0.85           H  
ATOM   1542 3HD1 ILE A 109      -1.204   2.377 -15.504  1.00  0.85           H  
ATOM   1543  N   LEU A 110       0.916   0.362 -20.410  1.00  0.73           N  
ATOM   1544  CA  LEU A 110       1.968   0.703 -21.353  1.00  0.73           C  
ATOM   1545  C   LEU A 110       2.136   2.202 -21.303  1.00  0.73           C  
ATOM   1546  O   LEU A 110       1.145   2.911 -21.191  1.00  0.73           O  
ATOM   1547  CB  LEU A 110       1.634   0.262 -22.779  1.00  0.73           C  
ATOM   1548  CG  LEU A 110       1.345  -1.239 -23.000  1.00  0.73           C  
ATOM   1549  CD1 LEU A 110       1.114  -1.506 -24.491  1.00  0.73           C  
ATOM   1550  CD2 LEU A 110       2.469  -2.034 -22.466  1.00  0.73           C  
ATOM   1551  H   LEU A 110      -0.075   0.520 -20.627  1.00  0.73           H  
ATOM   1552  HA  LEU A 110       2.904   0.236 -21.049  1.00  0.73           H  
ATOM   1553 1HB  LEU A 110       0.762   0.828 -23.132  1.00  0.73           H  
ATOM   1554 2HB  LEU A 110       2.475   0.517 -23.387  1.00  0.73           H  
ATOM   1555  HG  LEU A 110       0.423  -1.512 -22.476  1.00  0.73           H  
ATOM   1556 1HD1 LEU A 110       0.893  -2.559 -24.639  1.00  0.73           H  
ATOM   1557 2HD1 LEU A 110       0.272  -0.908 -24.844  1.00  0.73           H  
ATOM   1558 3HD1 LEU A 110       2.004  -1.243 -25.052  1.00  0.73           H  
ATOM   1559 1HD2 LEU A 110       2.272  -3.089 -22.610  1.00  0.73           H  
ATOM   1560 2HD2 LEU A 110       3.392  -1.769 -22.973  1.00  0.73           H  
ATOM   1561 3HD2 LEU A 110       2.554  -1.823 -21.409  1.00  0.73           H  
ATOM   1562  N   TYR A 111       3.372   2.691 -21.372  1.00  0.67           N  
ATOM   1563  CA  TYR A 111       3.573   4.137 -21.312  1.00  0.67           C  
ATOM   1564  C   TYR A 111       4.438   4.736 -22.410  1.00  0.67           C  
ATOM   1565  O   TYR A 111       5.392   4.124 -22.894  1.00  0.67           O  
ATOM   1566  CB  TYR A 111       4.206   4.569 -19.977  1.00  0.67           C  
ATOM   1567  CG  TYR A 111       3.425   4.300 -18.708  1.00  0.67           C  
ATOM   1568  CD1 TYR A 111       3.587   3.128 -17.985  1.00  0.67           C  
ATOM   1569  CD2 TYR A 111       2.555   5.252 -18.262  1.00  0.67           C  
ATOM   1570  CE1 TYR A 111       2.883   2.960 -16.808  1.00  0.67           C  
ATOM   1571  CE2 TYR A 111       1.866   5.072 -17.124  1.00  0.67           C  
ATOM   1572  CZ  TYR A 111       2.024   3.950 -16.385  1.00  0.67           C  
ATOM   1573  OH  TYR A 111       1.297   3.800 -15.221  1.00  0.67           O  
ATOM   1574  H   TYR A 111       4.161   2.050 -21.453  1.00  0.67           H  
ATOM   1575  HA  TYR A 111       2.604   4.595 -21.396  1.00  0.67           H  
ATOM   1576 1HB  TYR A 111       5.174   4.086 -19.882  1.00  0.67           H  
ATOM   1577 2HB  TYR A 111       4.388   5.634 -20.023  1.00  0.67           H  
ATOM   1578  HD1 TYR A 111       4.270   2.350 -18.333  1.00  0.67           H  
ATOM   1579  HD2 TYR A 111       2.416   6.161 -18.833  1.00  0.67           H  
ATOM   1580  HE1 TYR A 111       2.994   2.055 -16.221  1.00  0.67           H  
ATOM   1581  HE2 TYR A 111       1.190   5.825 -16.798  1.00  0.67           H  
ATOM   1582  HH  TYR A 111       1.605   3.016 -14.742  1.00  0.67           H  
ATOM   1583  N   SER A 112       4.164   5.992 -22.731  1.00  0.65           N  
ATOM   1584  CA  SER A 112       5.050   6.726 -23.613  1.00  0.65           C  
ATOM   1585  C   SER A 112       5.088   8.214 -23.307  1.00  0.65           C  
ATOM   1586  O   SER A 112       4.147   8.808 -22.776  1.00  0.65           O  
ATOM   1587  CB  SER A 112       4.698   6.489 -25.055  1.00  0.65           C  
ATOM   1588  OG  SER A 112       3.425   6.956 -25.392  1.00  0.65           O  
ATOM   1589  H   SER A 112       3.334   6.434 -22.345  1.00  0.65           H  
ATOM   1590  HA  SER A 112       6.059   6.345 -23.461  1.00  0.65           H  
ATOM   1591 1HB  SER A 112       5.433   6.996 -25.657  1.00  0.65           H  
ATOM   1592 2HB  SER A 112       4.774   5.431 -25.283  1.00  0.65           H  
ATOM   1593  HG  SER A 112       3.546   7.378 -26.268  1.00  0.65           H  
ATOM   1594  N   GLY A 113       6.206   8.807 -23.656  1.00  0.65           N  
ATOM   1595  CA  GLY A 113       6.475  10.209 -23.399  1.00  0.65           C  
ATOM   1596  C   GLY A 113       7.943  10.257 -23.004  1.00  0.65           C  
ATOM   1597  O   GLY A 113       8.542   9.199 -22.807  1.00  0.65           O  
ATOM   1598  H   GLY A 113       6.905   8.234 -24.132  1.00  0.65           H  
ATOM   1599 1HA  GLY A 113       6.289  10.788 -24.304  1.00  0.65           H  
ATOM   1600 2HA  GLY A 113       5.838  10.586 -22.598  1.00  0.65           H  
ATOM   1601  N   PRO A 114       8.522  11.426 -22.737  1.00  0.65           N  
ATOM   1602  CA  PRO A 114       9.937  11.600 -22.462  1.00  0.65           C  
ATOM   1603  C   PRO A 114      10.411  10.636 -21.378  1.00  0.65           C  
ATOM   1604  O   PRO A 114       9.788  10.499 -20.316  1.00  0.65           O  
ATOM   1605  CB  PRO A 114       9.983  13.058 -21.995  1.00  0.65           C  
ATOM   1606  CG  PRO A 114       8.825  13.716 -22.721  1.00  0.65           C  
ATOM   1607  CD  PRO A 114       7.728  12.661 -22.711  1.00  0.65           C  
ATOM   1608  HA  PRO A 114      10.509  11.458 -23.392  1.00  0.65           H  
ATOM   1609 1HB  PRO A 114       9.879  13.099 -20.913  1.00  0.65           H  
ATOM   1610 2HB  PRO A 114      10.957  13.504 -22.241  1.00  0.65           H  
ATOM   1611 1HG  PRO A 114       8.525  14.642 -22.206  1.00  0.65           H  
ATOM   1612 2HG  PRO A 114       9.128  14.000 -23.741  1.00  0.65           H  
ATOM   1613 1HD  PRO A 114       7.120  12.717 -21.788  1.00  0.65           H  
ATOM   1614 2HD  PRO A 114       7.118  12.768 -23.617  1.00  0.65           H  
ATOM   1615  N   GLU A 115      11.573  10.035 -21.633  1.00  0.67           N  
ATOM   1616  CA  GLU A 115      12.174   9.032 -20.759  1.00  0.67           C  
ATOM   1617  C   GLU A 115      12.380   9.523 -19.339  1.00  0.67           C  
ATOM   1618  O   GLU A 115      12.150   8.783 -18.381  1.00  0.67           O  
ATOM   1619  CB  GLU A 115      13.515   8.600 -21.347  1.00  0.67           C  
ATOM   1620  CG  GLU A 115      14.198   7.472 -20.621  1.00  0.67           C  
ATOM   1621  CD  GLU A 115      15.450   6.998 -21.336  1.00  0.67           C  
ATOM   1622  OE1 GLU A 115      15.727   7.484 -22.408  1.00  0.67           O  
ATOM   1623  OE2 GLU A 115      16.145   6.166 -20.785  1.00  0.67           O  
ATOM   1624  H   GLU A 115      12.034  10.238 -22.508  1.00  0.67           H  
ATOM   1625  HA  GLU A 115      11.508   8.167 -20.727  1.00  0.67           H  
ATOM   1626 1HB  GLU A 115      13.398   8.335 -22.383  1.00  0.67           H  
ATOM   1627 2HB  GLU A 115      14.199   9.449 -21.315  1.00  0.67           H  
ATOM   1628 1HG  GLU A 115      14.465   7.818 -19.626  1.00  0.67           H  
ATOM   1629 2HG  GLU A 115      13.498   6.640 -20.515  1.00  0.67           H  
ATOM   1630  N   ASP A 116      12.780  10.784 -19.195  1.00  0.69           N  
ATOM   1631  CA  ASP A 116      13.023  11.368 -17.881  1.00  0.69           C  
ATOM   1632  C   ASP A 116      11.765  11.362 -17.012  1.00  0.69           C  
ATOM   1633  O   ASP A 116      11.844  11.235 -15.788  1.00  0.69           O  
ATOM   1634  CB  ASP A 116      13.524  12.810 -18.023  1.00  0.69           C  
ATOM   1635  CG  ASP A 116      14.958  12.923 -18.550  1.00  0.69           C  
ATOM   1636  OD1 ASP A 116      15.658  11.938 -18.570  1.00  0.69           O  
ATOM   1637  OD2 ASP A 116      15.332  14.004 -18.935  1.00  0.69           O  
ATOM   1638  H   ASP A 116      12.934  11.339 -20.022  1.00  0.69           H  
ATOM   1639  HA  ASP A 116      13.789  10.777 -17.379  1.00  0.69           H  
ATOM   1640 1HB  ASP A 116      12.862  13.354 -18.696  1.00  0.69           H  
ATOM   1641 2HB  ASP A 116      13.472  13.304 -17.053  1.00  0.69           H  
ATOM   1642  N   VAL A 117      10.600  11.508 -17.642  1.00  0.73           N  
ATOM   1643  CA  VAL A 117       9.344  11.566 -16.919  1.00  0.73           C  
ATOM   1644  C   VAL A 117       8.961  10.165 -16.494  1.00  0.73           C  
ATOM   1645  O   VAL A 117       8.590   9.911 -15.340  1.00  0.73           O  
ATOM   1646  CB  VAL A 117       8.253  12.156 -17.817  1.00  0.73           C  
ATOM   1647  CG1 VAL A 117       6.957  12.106 -17.140  1.00  0.73           C  
ATOM   1648  CG2 VAL A 117       8.611  13.575 -18.178  1.00  0.73           C  
ATOM   1649  H   VAL A 117      10.568  11.529 -18.658  1.00  0.73           H  
ATOM   1650  HA  VAL A 117       9.467  12.194 -16.035  1.00  0.73           H  
ATOM   1651  HB  VAL A 117       8.171  11.556 -18.725  1.00  0.73           H  
ATOM   1652 1HG1 VAL A 117       6.183  12.520 -17.787  1.00  0.73           H  
ATOM   1653 2HG1 VAL A 117       6.716  11.076 -16.887  1.00  0.73           H  
ATOM   1654 3HG1 VAL A 117       7.051  12.695 -16.247  1.00  0.73           H  
ATOM   1655 1HG2 VAL A 117       7.843  13.988 -18.833  1.00  0.73           H  
ATOM   1656 2HG2 VAL A 117       8.685  14.175 -17.269  1.00  0.73           H  
ATOM   1657 3HG2 VAL A 117       9.567  13.584 -18.690  1.00  0.73           H  
ATOM   1658  N   PHE A 118       9.084   9.234 -17.439  1.00  0.77           N  
ATOM   1659  CA  PHE A 118       8.774   7.849 -17.140  1.00  0.77           C  
ATOM   1660  C   PHE A 118       9.630   7.362 -15.983  1.00  0.77           C  
ATOM   1661  O   PHE A 118       9.123   6.800 -15.011  1.00  0.77           O  
ATOM   1662  CB  PHE A 118       9.027   6.933 -18.330  1.00  0.77           C  
ATOM   1663  CG  PHE A 118       8.760   5.484 -17.981  1.00  0.77           C  
ATOM   1664  CD1 PHE A 118       7.476   4.969 -18.012  1.00  0.77           C  
ATOM   1665  CD2 PHE A 118       9.792   4.644 -17.583  1.00  0.77           C  
ATOM   1666  CE1 PHE A 118       7.232   3.659 -17.663  1.00  0.77           C  
ATOM   1667  CE2 PHE A 118       9.541   3.330 -17.230  1.00  0.77           C  
ATOM   1668  CZ  PHE A 118       8.255   2.840 -17.270  1.00  0.77           C  
ATOM   1669  H   PHE A 118       9.401   9.509 -18.373  1.00  0.77           H  
ATOM   1670  HA  PHE A 118       7.728   7.777 -16.852  1.00  0.77           H  
ATOM   1671 1HB  PHE A 118       8.385   7.217 -19.162  1.00  0.77           H  
ATOM   1672 2HB  PHE A 118      10.061   7.027 -18.665  1.00  0.77           H  
ATOM   1673  HD1 PHE A 118       6.660   5.610 -18.317  1.00  0.77           H  
ATOM   1674  HD2 PHE A 118      10.810   5.035 -17.548  1.00  0.77           H  
ATOM   1675  HE1 PHE A 118       6.237   3.274 -17.695  1.00  0.77           H  
ATOM   1676  HE2 PHE A 118      10.356   2.682 -16.925  1.00  0.77           H  
ATOM   1677  HZ  PHE A 118       8.054   1.803 -16.995  1.00  0.77           H  
ATOM   1678  N   ARG A 119      10.946   7.577 -16.085  1.00  0.83           N  
ATOM   1679  CA  ARG A 119      11.842   7.113 -15.045  1.00  0.83           C  
ATOM   1680  C   ARG A 119      11.608   7.790 -13.703  1.00  0.83           C  
ATOM   1681  O   ARG A 119      11.552   7.107 -12.679  1.00  0.83           O  
ATOM   1682  CB  ARG A 119      13.296   7.326 -15.446  1.00  0.83           C  
ATOM   1683  CG  ARG A 119      13.812   6.387 -16.530  1.00  0.83           C  
ATOM   1684  CD  ARG A 119      15.253   6.635 -16.821  1.00  0.83           C  
ATOM   1685  NE  ARG A 119      15.767   5.769 -17.876  1.00  0.83           N  
ATOM   1686  CZ  ARG A 119      16.234   4.528 -17.714  1.00  0.83           C  
ATOM   1687  NH1 ARG A 119      16.274   3.955 -16.528  1.00  0.83           N  
ATOM   1688  NH2 ARG A 119      16.655   3.905 -18.786  1.00  0.83           N  
ATOM   1689  H   ARG A 119      11.326   8.057 -16.900  1.00  0.83           H  
ATOM   1690  HA  ARG A 119      11.685   6.044 -14.925  1.00  0.83           H  
ATOM   1691 1HB  ARG A 119      13.414   8.347 -15.819  1.00  0.83           H  
ATOM   1692 2HB  ARG A 119      13.936   7.220 -14.572  1.00  0.83           H  
ATOM   1693 1HG  ARG A 119      13.690   5.353 -16.211  1.00  0.83           H  
ATOM   1694 2HG  ARG A 119      13.244   6.555 -17.449  1.00  0.83           H  
ATOM   1695 1HD  ARG A 119      15.375   7.671 -17.147  1.00  0.83           H  
ATOM   1696 2HD  ARG A 119      15.842   6.466 -15.923  1.00  0.83           H  
ATOM   1697  HE  ARG A 119      15.785   6.120 -18.841  1.00  0.83           H  
ATOM   1698 1HH1 ARG A 119      15.947   4.457 -15.715  1.00  0.83           H  
ATOM   1699 2HH1 ARG A 119      16.635   3.018 -16.433  1.00  0.83           H  
ATOM   1700 1HH2 ARG A 119      16.601   4.413 -19.681  1.00  0.83           H  
ATOM   1701 2HH2 ARG A 119      17.020   2.968 -18.732  1.00  0.83           H  
ATOM   1702  N   ALA A 120      11.372   9.107 -13.691  1.00  0.90           N  
ATOM   1703  CA  ALA A 120      11.192   9.814 -12.428  1.00  0.90           C  
ATOM   1704  C   ALA A 120      10.032   9.266 -11.612  1.00  0.90           C  
ATOM   1705  O   ALA A 120      10.123   9.172 -10.386  1.00  0.90           O  
ATOM   1706  CB  ALA A 120      10.952  11.288 -12.691  1.00  0.90           C  
ATOM   1707  H   ALA A 120      11.383   9.657 -14.551  1.00  0.90           H  
ATOM   1708  HA  ALA A 120      12.103   9.694 -11.845  1.00  0.90           H  
ATOM   1709 1HB  ALA A 120      10.848  11.814 -11.746  1.00  0.90           H  
ATOM   1710 2HB  ALA A 120      11.794  11.699 -13.247  1.00  0.90           H  
ATOM   1711 3HB  ALA A 120      10.039  11.404 -13.280  1.00  0.90           H  
ATOM   1712  N   GLY A 121       8.942   8.897 -12.277  1.00  0.96           N  
ATOM   1713  CA  GLY A 121       7.794   8.363 -11.564  1.00  0.96           C  
ATOM   1714  C   GLY A 121       7.664   6.844 -11.650  1.00  0.96           C  
ATOM   1715  O   GLY A 121       6.661   6.304 -11.188  1.00  0.96           O  
ATOM   1716  H   GLY A 121       8.904   9.011 -13.295  1.00  0.96           H  
ATOM   1717 1HA  GLY A 121       7.849   8.662 -10.518  1.00  0.96           H  
ATOM   1718 2HA  GLY A 121       6.890   8.818 -11.967  1.00  0.96           H  
ATOM   1719  N   ARG A 122       8.661   6.139 -12.200  1.00  1.02           N  
ATOM   1720  CA  ARG A 122       8.526   4.700 -12.480  1.00  1.02           C  
ATOM   1721  C   ARG A 122       8.071   3.864 -11.296  1.00  1.02           C  
ATOM   1722  O   ARG A 122       7.198   3.000 -11.426  1.00  1.02           O  
ATOM   1723  CB  ARG A 122       9.828   4.131 -13.002  1.00  1.02           C  
ATOM   1724  CG  ARG A 122       9.773   2.679 -13.405  1.00  1.02           C  
ATOM   1725  CD  ARG A 122      11.083   2.218 -13.926  1.00  1.02           C  
ATOM   1726  NE  ARG A 122      11.030   0.836 -14.378  1.00  1.02           N  
ATOM   1727  CZ  ARG A 122      12.087   0.129 -14.821  1.00  1.02           C  
ATOM   1728  NH1 ARG A 122      13.280   0.677 -14.858  1.00  1.02           N  
ATOM   1729  NH2 ARG A 122      11.923  -1.120 -15.220  1.00  1.02           N  
ATOM   1730  H   ARG A 122       9.522   6.610 -12.483  1.00  1.02           H  
ATOM   1731  HA  ARG A 122       7.794   4.587 -13.268  1.00  1.02           H  
ATOM   1732 1HB  ARG A 122      10.122   4.689 -13.880  1.00  1.02           H  
ATOM   1733 2HB  ARG A 122      10.614   4.256 -12.257  1.00  1.02           H  
ATOM   1734 1HG  ARG A 122       9.508   2.070 -12.540  1.00  1.02           H  
ATOM   1735 2HG  ARG A 122       9.022   2.548 -14.187  1.00  1.02           H  
ATOM   1736 1HD  ARG A 122      11.386   2.845 -14.763  1.00  1.02           H  
ATOM   1737 2HD  ARG A 122      11.828   2.289 -13.135  1.00  1.02           H  
ATOM   1738  HE  ARG A 122      10.130   0.375 -14.369  1.00  1.02           H  
ATOM   1739 1HH1 ARG A 122      13.405   1.629 -14.549  1.00  1.02           H  
ATOM   1740 2HH1 ARG A 122      14.070   0.143 -15.189  1.00  1.02           H  
ATOM   1741 1HH2 ARG A 122      11.002  -1.543 -15.195  1.00  1.02           H  
ATOM   1742 2HH2 ARG A 122      12.713  -1.652 -15.553  1.00  1.02           H  
ATOM   1743  N   GLU A 123       8.632   4.127 -10.125  1.00  1.07           N  
ATOM   1744  CA  GLU A 123       8.275   3.369  -8.934  1.00  1.07           C  
ATOM   1745  C   GLU A 123       6.799   3.543  -8.587  1.00  1.07           C  
ATOM   1746  O   GLU A 123       6.172   2.644  -8.025  1.00  1.07           O  
ATOM   1747  CB  GLU A 123       9.138   3.796  -7.748  1.00  1.07           C  
ATOM   1748  CG  GLU A 123      10.605   3.410  -7.860  1.00  1.07           C  
ATOM   1749  CD  GLU A 123      11.426   3.875  -6.678  1.00  1.07           C  
ATOM   1750  OE1 GLU A 123      10.901   4.591  -5.856  1.00  1.07           O  
ATOM   1751  OE2 GLU A 123      12.577   3.510  -6.598  1.00  1.07           O  
ATOM   1752  H   GLU A 123       9.326   4.860 -10.067  1.00  1.07           H  
ATOM   1753  HA  GLU A 123       8.454   2.312  -9.133  1.00  1.07           H  
ATOM   1754 1HB  GLU A 123       9.080   4.879  -7.630  1.00  1.07           H  
ATOM   1755 2HB  GLU A 123       8.746   3.346  -6.838  1.00  1.07           H  
ATOM   1756 1HG  GLU A 123      10.678   2.326  -7.937  1.00  1.07           H  
ATOM   1757 2HG  GLU A 123      11.012   3.841  -8.775  1.00  1.07           H  
ATOM   1758  N   THR A 124       6.256   4.723  -8.884  1.00  1.10           N  
ATOM   1759  CA  THR A 124       4.873   5.020  -8.577  1.00  1.10           C  
ATOM   1760  C   THR A 124       3.991   4.468  -9.681  1.00  1.10           C  
ATOM   1761  O   THR A 124       2.921   3.937  -9.423  1.00  1.10           O  
ATOM   1762  CB  THR A 124       4.611   6.516  -8.390  1.00  1.10           C  
ATOM   1763  OG1 THR A 124       5.458   7.048  -7.347  1.00  1.10           O  
ATOM   1764  CG2 THR A 124       3.155   6.678  -7.961  1.00  1.10           C  
ATOM   1765  H   THR A 124       6.796   5.414  -9.393  1.00  1.10           H  
ATOM   1766  HA  THR A 124       4.599   4.516  -7.652  1.00  1.10           H  
ATOM   1767  HB  THR A 124       4.803   7.047  -9.317  1.00  1.10           H  
ATOM   1768  HG1 THR A 124       5.327   6.551  -6.509  1.00  1.10           H  
ATOM   1769 1HG2 THR A 124       2.931   7.726  -7.800  1.00  1.10           H  
ATOM   1770 2HG2 THR A 124       2.510   6.277  -8.738  1.00  1.10           H  
ATOM   1771 3HG2 THR A 124       2.993   6.130  -7.033  1.00  1.10           H  
ATOM   1772  N   LEU A 125       4.443   4.566 -10.930  1.00  1.11           N  
ATOM   1773  CA  LEU A 125       3.632   4.114 -12.059  1.00  1.11           C  
ATOM   1774  C   LEU A 125       3.354   2.625 -11.902  1.00  1.11           C  
ATOM   1775  O   LEU A 125       2.246   2.151 -12.155  1.00  1.11           O  
ATOM   1776  CB  LEU A 125       4.386   4.284 -13.377  1.00  1.11           C  
ATOM   1777  CG  LEU A 125       4.714   5.696 -13.814  1.00  1.11           C  
ATOM   1778  CD1 LEU A 125       5.554   5.616 -15.079  1.00  1.11           C  
ATOM   1779  CD2 LEU A 125       3.469   6.517 -13.983  1.00  1.11           C  
ATOM   1780  H   LEU A 125       5.346   5.005 -11.091  1.00  1.11           H  
ATOM   1781  HA  LEU A 125       2.693   4.665 -12.076  1.00  1.11           H  
ATOM   1782 1HB  LEU A 125       5.332   3.751 -13.294  1.00  1.11           H  
ATOM   1783 2HB  LEU A 125       3.816   3.818 -14.158  1.00  1.11           H  
ATOM   1784  HG  LEU A 125       5.309   6.154 -13.073  1.00  1.11           H  
ATOM   1785 1HD1 LEU A 125       5.847   6.611 -15.369  1.00  1.11           H  
ATOM   1786 2HD1 LEU A 125       6.442   5.036 -14.907  1.00  1.11           H  
ATOM   1787 3HD1 LEU A 125       4.976   5.148 -15.871  1.00  1.11           H  
ATOM   1788 1HD2 LEU A 125       3.754   7.521 -14.281  1.00  1.11           H  
ATOM   1789 2HD2 LEU A 125       2.843   6.086 -14.734  1.00  1.11           H  
ATOM   1790 3HD2 LEU A 125       2.925   6.553 -13.040  1.00  1.11           H  
ATOM   1791  N   ALA A 126       4.356   1.906 -11.388  1.00  1.11           N  
ATOM   1792  CA  ALA A 126       4.297   0.471 -11.136  1.00  1.11           C  
ATOM   1793  C   ALA A 126       3.161   0.105 -10.166  1.00  1.11           C  
ATOM   1794  O   ALA A 126       2.660  -1.023 -10.164  1.00  1.11           O  
ATOM   1795  CB  ALA A 126       5.628   0.006 -10.578  1.00  1.11           C  
ATOM   1796  H   ALA A 126       5.246   2.375 -11.212  1.00  1.11           H  
ATOM   1797  HA  ALA A 126       4.118  -0.030 -12.083  1.00  1.11           H  
ATOM   1798 1HB  ALA A 126       5.602  -1.069 -10.418  1.00  1.11           H  
ATOM   1799 2HB  ALA A 126       6.420   0.254 -11.285  1.00  1.11           H  
ATOM   1800 3HB  ALA A 126       5.817   0.513  -9.631  1.00  1.11           H  
ATOM   1801  N   ALA A 127       2.765   1.049  -9.307  1.00  1.09           N  
ATOM   1802  CA  ALA A 127       1.723   0.843  -8.309  1.00  1.09           C  
ATOM   1803  C   ALA A 127       0.375   0.548  -8.959  1.00  1.09           C  
ATOM   1804  O   ALA A 127      -0.525   0.018  -8.308  1.00  1.09           O  
ATOM   1805  CB  ALA A 127       1.596   2.065  -7.412  1.00  1.09           C  
ATOM   1806  H   ALA A 127       3.162   1.981  -9.367  1.00  1.09           H  
ATOM   1807  HA  ALA A 127       2.008  -0.016  -7.704  1.00  1.09           H  
ATOM   1808 1HB  ALA A 127       0.839   1.879  -6.655  1.00  1.09           H  
ATOM   1809 2HB  ALA A 127       2.555   2.267  -6.933  1.00  1.09           H  
ATOM   1810 3HB  ALA A 127       1.299   2.920  -8.005  1.00  1.09           H  
ATOM   1811  N   PHE A 128       0.227   0.939 -10.227  1.00  1.05           N  
ATOM   1812  CA  PHE A 128      -1.004   0.776 -10.980  1.00  1.05           C  
ATOM   1813  C   PHE A 128      -0.910  -0.387 -11.976  1.00  1.05           C  
ATOM   1814  O   PHE A 128      -1.767  -0.539 -12.847  1.00  1.05           O  
ATOM   1815  CB  PHE A 128      -1.262   2.066 -11.744  1.00  1.05           C  
ATOM   1816  CG  PHE A 128      -1.454   3.256 -10.879  1.00  1.05           C  
ATOM   1817  CD1 PHE A 128      -0.366   4.047 -10.562  1.00  1.05           C  
ATOM   1818  CD2 PHE A 128      -2.698   3.611 -10.394  1.00  1.05           C  
ATOM   1819  CE1 PHE A 128      -0.506   5.153  -9.768  1.00  1.05           C  
ATOM   1820  CE2 PHE A 128      -2.848   4.728  -9.603  1.00  1.05           C  
ATOM   1821  CZ  PHE A 128      -1.747   5.499  -9.286  1.00  1.05           C  
ATOM   1822  H   PHE A 128       1.015   1.362 -10.720  1.00  1.05           H  
ATOM   1823  HA  PHE A 128      -1.819   0.584 -10.284  1.00  1.05           H  
ATOM   1824 1HB  PHE A 128      -0.413   2.266 -12.394  1.00  1.05           H  
ATOM   1825 2HB  PHE A 128      -2.133   1.957 -12.363  1.00  1.05           H  
ATOM   1826  HD1 PHE A 128       0.619   3.772 -10.944  1.00  1.05           H  
ATOM   1827  HD2 PHE A 128      -3.563   3.004 -10.640  1.00  1.05           H  
ATOM   1828  HE1 PHE A 128       0.363   5.756  -9.525  1.00  1.05           H  
ATOM   1829  HE2 PHE A 128      -3.832   5.002  -9.225  1.00  1.05           H  
ATOM   1830  HZ  PHE A 128      -1.862   6.381  -8.658  1.00  1.05           H  
ATOM   1831  N   GLY A 129       0.135  -1.199 -11.864  1.00  0.99           N  
ATOM   1832  CA  GLY A 129       0.333  -2.306 -12.789  1.00  0.99           C  
ATOM   1833  C   GLY A 129       1.725  -2.236 -13.367  1.00  0.99           C  
ATOM   1834  O   GLY A 129       2.388  -1.206 -13.271  1.00  0.99           O  
ATOM   1835  H   GLY A 129       0.829  -1.056 -11.129  1.00  0.99           H  
ATOM   1836 1HA  GLY A 129       0.200  -3.254 -12.267  1.00  0.99           H  
ATOM   1837 2HA  GLY A 129      -0.398  -2.260 -13.594  1.00  0.99           H  
ATOM   1838  N   ALA A 130       2.177  -3.323 -13.978  1.00  0.91           N  
ATOM   1839  CA  ALA A 130       3.524  -3.337 -14.515  1.00  0.91           C  
ATOM   1840  C   ALA A 130       3.666  -2.174 -15.470  1.00  0.91           C  
ATOM   1841  O   ALA A 130       2.778  -1.915 -16.282  1.00  0.91           O  
ATOM   1842  CB  ALA A 130       3.812  -4.660 -15.205  1.00  0.91           C  
ATOM   1843  H   ALA A 130       1.572  -4.136 -14.077  1.00  0.91           H  
ATOM   1844  HA  ALA A 130       4.229  -3.195 -13.696  1.00  0.91           H  
ATOM   1845 1HB  ALA A 130       4.827  -4.651 -15.598  1.00  0.91           H  
ATOM   1846 2HB  ALA A 130       3.703  -5.475 -14.488  1.00  0.91           H  
ATOM   1847 3HB  ALA A 130       3.106  -4.804 -16.020  1.00  0.91           H  
ATOM   1848  N   ALA A 131       4.772  -1.453 -15.370  1.00  0.82           N  
ATOM   1849  CA  ALA A 131       4.965  -0.287 -16.219  1.00  0.82           C  
ATOM   1850  C   ALA A 131       5.934  -0.562 -17.352  1.00  0.82           C  
ATOM   1851  O   ALA A 131       7.138  -0.702 -17.129  1.00  0.82           O  
ATOM   1852  CB  ALA A 131       5.450   0.870 -15.372  1.00  0.82           C  
ATOM   1853  H   ALA A 131       5.473  -1.701 -14.688  1.00  0.82           H  
ATOM   1854  HA  ALA A 131       4.004  -0.027 -16.663  1.00  0.82           H  
ATOM   1855 1HB  ALA A 131       5.561   1.752 -15.987  1.00  0.82           H  
ATOM   1856 2HB  ALA A 131       4.721   1.070 -14.583  1.00  0.82           H  
ATOM   1857 3HB  ALA A 131       6.408   0.621 -14.923  1.00  0.82           H  
ATOM   1858  N   HIS A 132       5.404  -0.646 -18.566  1.00  0.74           N  
ATOM   1859  CA  HIS A 132       6.225  -0.953 -19.731  1.00  0.74           C  
ATOM   1860  C   HIS A 132       6.384   0.265 -20.642  1.00  0.74           C  
ATOM   1861  O   HIS A 132       5.462   0.649 -21.367  1.00  0.74           O  
ATOM   1862  CB  HIS A 132       5.604  -2.145 -20.475  1.00  0.74           C  
ATOM   1863  CG  HIS A 132       6.328  -2.623 -21.720  1.00  0.74           C  
ATOM   1864  ND1 HIS A 132       5.843  -3.656 -22.514  1.00  0.74           N  
ATOM   1865  CD2 HIS A 132       7.475  -2.215 -22.308  1.00  0.74           C  
ATOM   1866  CE1 HIS A 132       6.659  -3.841 -23.534  1.00  0.74           C  
ATOM   1867  NE2 HIS A 132       7.656  -2.987 -23.431  1.00  0.74           N  
ATOM   1868  H   HIS A 132       4.394  -0.517 -18.679  1.00  0.74           H  
ATOM   1869  HA  HIS A 132       7.222  -1.248 -19.407  1.00  0.74           H  
ATOM   1870 1HB  HIS A 132       5.532  -2.989 -19.789  1.00  0.74           H  
ATOM   1871 2HB  HIS A 132       4.617  -1.882 -20.742  1.00  0.74           H  
ATOM   1872  HD2 HIS A 132       8.134  -1.426 -21.968  1.00  0.74           H  
ATOM   1873  HE1 HIS A 132       6.533  -4.581 -24.325  1.00  0.74           H  
ATOM   1874  HE2 HIS A 132       8.433  -2.901 -24.070  1.00  0.74           H  
ATOM   1875  N   TRP A 133       7.564   0.880 -20.603  1.00  0.68           N  
ATOM   1876  CA  TRP A 133       7.818   2.070 -21.407  1.00  0.68           C  
ATOM   1877  C   TRP A 133       7.999   1.651 -22.857  1.00  0.68           C  
ATOM   1878  O   TRP A 133       8.790   0.752 -23.148  1.00  0.68           O  
ATOM   1879  CB  TRP A 133       9.085   2.785 -20.976  1.00  0.68           C  
ATOM   1880  CG  TRP A 133       9.247   4.179 -21.583  1.00  0.68           C  
ATOM   1881  CD1 TRP A 133       8.325   5.198 -21.594  1.00  0.68           C  
ATOM   1882  CD2 TRP A 133      10.398   4.689 -22.288  1.00  0.68           C  
ATOM   1883  NE1 TRP A 133       8.854   6.299 -22.239  1.00  0.68           N  
ATOM   1884  CE2 TRP A 133      10.103   6.002 -22.668  1.00  0.68           C  
ATOM   1885  CE3 TRP A 133      11.638   4.148 -22.625  1.00  0.68           C  
ATOM   1886  CZ2 TRP A 133      11.002   6.777 -23.368  1.00  0.68           C  
ATOM   1887  CZ3 TRP A 133      12.536   4.933 -23.334  1.00  0.68           C  
ATOM   1888  CH2 TRP A 133      12.222   6.210 -23.696  1.00  0.68           C  
ATOM   1889  H   TRP A 133       8.289   0.525 -19.992  1.00  0.68           H  
ATOM   1890  HA  TRP A 133       6.967   2.748 -21.332  1.00  0.68           H  
ATOM   1891 1HB  TRP A 133       9.101   2.874 -19.923  1.00  0.68           H  
ATOM   1892 2HB  TRP A 133       9.947   2.191 -21.264  1.00  0.68           H  
ATOM   1893  HD1 TRP A 133       7.332   5.150 -21.152  1.00  0.68           H  
ATOM   1894  HE1 TRP A 133       8.422   7.223 -22.405  1.00  0.68           H  
ATOM   1895  HE3 TRP A 133      11.893   3.129 -22.338  1.00  0.68           H  
ATOM   1896  HZ2 TRP A 133      10.767   7.801 -23.661  1.00  0.68           H  
ATOM   1897  HZ3 TRP A 133      13.505   4.506 -23.594  1.00  0.68           H  
ATOM   1898  HH2 TRP A 133      12.955   6.798 -24.248  1.00  0.68           H  
ATOM   1899  N   LEU A 134       7.289   2.299 -23.756  1.00  0.64           N  
ATOM   1900  CA  LEU A 134       7.366   1.986 -25.168  1.00  0.64           C  
ATOM   1901  C   LEU A 134       8.271   2.940 -25.961  1.00  0.64           C  
ATOM   1902  O   LEU A 134       8.823   2.561 -26.989  1.00  0.64           O  
ATOM   1903  CB  LEU A 134       5.977   2.071 -25.763  1.00  0.64           C  
ATOM   1904  CG  LEU A 134       4.917   1.197 -25.159  1.00  0.64           C  
ATOM   1905  CD1 LEU A 134       3.688   1.530 -25.875  1.00  0.64           C  
ATOM   1906  CD2 LEU A 134       5.274  -0.277 -25.274  1.00  0.64           C  
ATOM   1907  H   LEU A 134       6.645   3.008 -23.439  1.00  0.64           H  
ATOM   1908  HA  LEU A 134       7.751   0.973 -25.276  1.00  0.64           H  
ATOM   1909 1HB  LEU A 134       5.634   3.102 -25.674  1.00  0.64           H  
ATOM   1910 2HB  LEU A 134       6.041   1.824 -26.821  1.00  0.64           H  
ATOM   1911  HG  LEU A 134       4.781   1.451 -24.102  1.00  0.64           H  
ATOM   1912 1HD1 LEU A 134       2.849   0.974 -25.506  1.00  0.64           H  
ATOM   1913 2HD1 LEU A 134       3.528   2.588 -25.741  1.00  0.64           H  
ATOM   1914 3HD1 LEU A 134       3.828   1.312 -26.915  1.00  0.64           H  
ATOM   1915 1HD2 LEU A 134       4.480  -0.878 -24.848  1.00  0.64           H  
ATOM   1916 2HD2 LEU A 134       5.403  -0.541 -26.323  1.00  0.64           H  
ATOM   1917 3HD2 LEU A 134       6.202  -0.467 -24.731  1.00  0.64           H  
ATOM   1918  N   GLY A 135       8.380   4.190 -25.520  1.00  0.61           N  
ATOM   1919  CA  GLY A 135       9.143   5.188 -26.275  1.00  0.61           C  
ATOM   1920  C   GLY A 135       8.769   6.619 -25.894  1.00  0.61           C  
ATOM   1921  O   GLY A 135       7.851   6.838 -25.107  1.00  0.61           O  
ATOM   1922  H   GLY A 135       7.934   4.449 -24.654  1.00  0.61           H  
ATOM   1923 1HA  GLY A 135      10.207   5.032 -26.097  1.00  0.61           H  
ATOM   1924 2HA  GLY A 135       8.976   5.039 -27.340  1.00  0.61           H  
ATOM   1925  N   ALA A 136       9.461   7.600 -26.483  1.00  0.60           N  
ATOM   1926  CA  ALA A 136       9.215   9.006 -26.148  1.00  0.60           C  
ATOM   1927  C   ALA A 136       8.001   9.636 -26.842  1.00  0.60           C  
ATOM   1928  O   ALA A 136       7.621  10.759 -26.515  1.00  0.60           O  
ATOM   1929  CB  ALA A 136      10.437   9.835 -26.462  1.00  0.60           C  
ATOM   1930  H   ALA A 136      10.193   7.368 -27.139  1.00  0.60           H  
ATOM   1931  HA  ALA A 136       9.052   9.047 -25.090  1.00  0.60           H  
ATOM   1932 1HB  ALA A 136      10.261  10.864 -26.148  1.00  0.60           H  
ATOM   1933 2HB  ALA A 136      11.298   9.433 -25.927  1.00  0.60           H  
ATOM   1934 3HB  ALA A 136      10.627   9.808 -27.532  1.00  0.60           H  
ATOM   1935  N   ASP A 137       7.411   8.946 -27.813  1.00  0.59           N  
ATOM   1936  CA  ASP A 137       6.249   9.477 -28.529  1.00  0.59           C  
ATOM   1937  C   ASP A 137       4.980   9.197 -27.732  1.00  0.59           C  
ATOM   1938  O   ASP A 137       4.578   8.038 -27.637  1.00  0.59           O  
ATOM   1939  CB  ASP A 137       6.107   8.874 -29.931  1.00  0.59           C  
ATOM   1940  CG  ASP A 137       4.896   9.463 -30.831  1.00  0.59           C  
ATOM   1941  OD1 ASP A 137       3.910  10.010 -30.320  1.00  0.59           O  
ATOM   1942  OD2 ASP A 137       4.993   9.332 -32.030  1.00  0.59           O  
ATOM   1943  H   ASP A 137       7.768   8.031 -28.044  1.00  0.59           H  
ATOM   1944  HA  ASP A 137       6.419  10.539 -28.649  1.00  0.59           H  
ATOM   1945 1HB  ASP A 137       7.040   9.031 -30.478  1.00  0.59           H  
ATOM   1946 2HB  ASP A 137       5.973   7.795 -29.842  1.00  0.59           H  
ATOM   1947  N   PRO A 138       4.263  10.205 -27.219  1.00  0.60           N  
ATOM   1948  CA  PRO A 138       3.103  10.043 -26.365  1.00  0.60           C  
ATOM   1949  C   PRO A 138       1.981   9.261 -27.056  1.00  0.60           C  
ATOM   1950  O   PRO A 138       1.144   8.637 -26.404  1.00  0.60           O  
ATOM   1951  CB  PRO A 138       2.697  11.493 -26.091  1.00  0.60           C  
ATOM   1952  CG  PRO A 138       3.276  12.297 -27.203  1.00  0.60           C  
ATOM   1953  CD  PRO A 138       4.557  11.612 -27.570  1.00  0.60           C  
ATOM   1954  HA  PRO A 138       3.403   9.552 -25.427  1.00  0.60           H  
ATOM   1955 1HB  PRO A 138       1.601  11.565 -26.088  1.00  0.60           H  
ATOM   1956 2HB  PRO A 138       3.037  11.798 -25.086  1.00  0.60           H  
ATOM   1957 1HG  PRO A 138       2.563  12.307 -28.020  1.00  0.60           H  
ATOM   1958 2HG  PRO A 138       3.414  13.338 -26.886  1.00  0.60           H  
ATOM   1959 1HD  PRO A 138       4.682  11.742 -28.656  1.00  0.60           H  
ATOM   1960 2HD  PRO A 138       5.407  12.000 -26.988  1.00  0.60           H  
ATOM   1961  N   GLY A 139       1.973   9.233 -28.388  1.00  0.61           N  
ATOM   1962  CA  GLY A 139       0.912   8.507 -29.052  1.00  0.61           C  
ATOM   1963  C   GLY A 139       1.151   6.995 -29.087  1.00  0.61           C  
ATOM   1964  O   GLY A 139       0.233   6.227 -29.384  1.00  0.61           O  
ATOM   1965  H   GLY A 139       2.690   9.697 -28.958  1.00  0.61           H  
ATOM   1966 1HA  GLY A 139      -0.018   8.706 -28.537  1.00  0.61           H  
ATOM   1967 2HA  GLY A 139       0.806   8.892 -30.067  1.00  0.61           H  
ATOM   1968  N   ALA A 140       2.379   6.556 -28.788  1.00  0.63           N  
ATOM   1969  CA  ALA A 140       2.702   5.136 -28.861  1.00  0.63           C  
ATOM   1970  C   ALA A 140       1.920   4.294 -27.863  1.00  0.63           C  
ATOM   1971  O   ALA A 140       1.451   3.213 -28.227  1.00  0.63           O  
ATOM   1972  CB  ALA A 140       4.185   4.919 -28.652  1.00  0.63           C  
ATOM   1973  H   ALA A 140       3.103   7.216 -28.510  1.00  0.63           H  
ATOM   1974  HA  ALA A 140       2.444   4.792 -29.861  1.00  0.63           H  
ATOM   1975 1HB  ALA A 140       4.420   3.861 -28.751  1.00  0.63           H  
ATOM   1976 2HB  ALA A 140       4.741   5.491 -29.395  1.00  0.63           H  
ATOM   1977 3HB  ALA A 140       4.460   5.256 -27.663  1.00  0.63           H  
ATOM   1978  N   ALA A 141       1.731   4.752 -26.615  1.00  0.66           N  
ATOM   1979  CA  ALA A 141       0.957   3.905 -25.709  1.00  0.66           C  
ATOM   1980  C   ALA A 141      -0.437   3.738 -26.249  1.00  0.66           C  
ATOM   1981  O   ALA A 141      -0.922   2.620 -26.373  1.00  0.66           O  
ATOM   1982  CB  ALA A 141       0.924   4.477 -24.307  1.00  0.66           C  
ATOM   1983  H   ALA A 141       2.140   5.630 -26.289  1.00  0.66           H  
ATOM   1984  HA  ALA A 141       1.397   2.923 -25.673  1.00  0.66           H  
ATOM   1985 1HB  ALA A 141       0.343   3.813 -23.653  1.00  0.66           H  
ATOM   1986 2HB  ALA A 141       1.931   4.561 -23.929  1.00  0.66           H  
ATOM   1987 3HB  ALA A 141       0.463   5.463 -24.313  1.00  0.66           H  
ATOM   1988  N   ALA A 142      -1.035   4.826 -26.713  1.00  0.70           N  
ATOM   1989  CA  ALA A 142      -2.383   4.752 -27.248  1.00  0.70           C  
ATOM   1990  C   ALA A 142      -2.465   3.820 -28.450  1.00  0.70           C  
ATOM   1991  O   ALA A 142      -3.414   3.048 -28.587  1.00  0.70           O  
ATOM   1992  CB  ALA A 142      -2.837   6.129 -27.634  1.00  0.70           C  
ATOM   1993  H   ALA A 142      -0.568   5.719 -26.641  1.00  0.70           H  
ATOM   1994  HA  ALA A 142      -3.039   4.358 -26.471  1.00  0.70           H  
ATOM   1995 1HB  ALA A 142      -3.827   6.079 -28.015  1.00  0.70           H  
ATOM   1996 2HB  ALA A 142      -2.810   6.786 -26.767  1.00  0.70           H  
ATOM   1997 3HB  ALA A 142      -2.179   6.517 -28.402  1.00  0.70           H  
ATOM   1998  N   LEU A 143      -1.445   3.844 -29.303  1.00  0.75           N  
ATOM   1999  CA  LEU A 143      -1.437   2.995 -30.483  1.00  0.75           C  
ATOM   2000  C   LEU A 143      -1.455   1.522 -30.103  1.00  0.75           C  
ATOM   2001  O   LEU A 143      -2.261   0.737 -30.621  1.00  0.75           O  
ATOM   2002  CB  LEU A 143      -0.184   3.274 -31.311  1.00  0.75           C  
ATOM   2003  CG  LEU A 143      -0.001   2.439 -32.548  1.00  0.75           C  
ATOM   2004  CD1 LEU A 143      -1.157   2.708 -33.499  1.00  0.75           C  
ATOM   2005  CD2 LEU A 143       1.338   2.787 -33.173  1.00  0.75           C  
ATOM   2006  H   LEU A 143      -0.679   4.503 -29.157  1.00  0.75           H  
ATOM   2007  HA  LEU A 143      -2.324   3.217 -31.075  1.00  0.75           H  
ATOM   2008 1HB  LEU A 143      -0.179   4.318 -31.602  1.00  0.75           H  
ATOM   2009 2HB  LEU A 143       0.683   3.102 -30.680  1.00  0.75           H  
ATOM   2010  HG  LEU A 143      -0.012   1.380 -32.285  1.00  0.75           H  
ATOM   2011 1HD1 LEU A 143      -1.037   2.105 -34.398  1.00  0.75           H  
ATOM   2012 2HD1 LEU A 143      -2.097   2.447 -33.010  1.00  0.75           H  
ATOM   2013 3HD1 LEU A 143      -1.167   3.763 -33.767  1.00  0.75           H  
ATOM   2014 1HD2 LEU A 143       1.488   2.187 -34.071  1.00  0.75           H  
ATOM   2015 2HD2 LEU A 143       1.353   3.846 -33.434  1.00  0.75           H  
ATOM   2016 3HD2 LEU A 143       2.134   2.577 -32.456  1.00  0.75           H  
ATOM   2017  N   HIS A 144      -0.560   1.153 -29.190  1.00  0.81           N  
ATOM   2018  CA  HIS A 144      -0.415  -0.234 -28.786  1.00  0.81           C  
ATOM   2019  C   HIS A 144      -1.606  -0.691 -27.967  1.00  0.81           C  
ATOM   2020  O   HIS A 144      -2.115  -1.797 -28.161  1.00  0.81           O  
ATOM   2021  CB  HIS A 144       0.872  -0.396 -27.979  1.00  0.81           C  
ATOM   2022  CG  HIS A 144       2.102  -0.255 -28.814  1.00  0.81           C  
ATOM   2023  ND1 HIS A 144       2.569   0.966 -29.229  1.00  0.81           N  
ATOM   2024  CD2 HIS A 144       2.970  -1.173 -29.294  1.00  0.81           C  
ATOM   2025  CE1 HIS A 144       3.669   0.803 -29.935  1.00  0.81           C  
ATOM   2026  NE2 HIS A 144       3.939  -0.491 -29.994  1.00  0.81           N  
ATOM   2027  H   HIS A 144       0.057   1.862 -28.785  1.00  0.81           H  
ATOM   2028  HA  HIS A 144      -0.350  -0.866 -29.670  1.00  0.81           H  
ATOM   2029 1HB  HIS A 144       0.900   0.367 -27.192  1.00  0.81           H  
ATOM   2030 2HB  HIS A 144       0.884  -1.370 -27.499  1.00  0.81           H  
ATOM   2031  HD1 HIS A 144       2.141   1.856 -28.997  1.00  0.81           H  
ATOM   2032  HD2 HIS A 144       3.016  -2.259 -29.216  1.00  0.81           H  
ATOM   2033  HE1 HIS A 144       4.187   1.665 -30.353  1.00  0.81           H  
ATOM   2034  N   ASP A 145      -2.087   0.173 -27.083  1.00  0.89           N  
ATOM   2035  CA  ASP A 145      -3.213  -0.171 -26.243  1.00  0.89           C  
ATOM   2036  C   ASP A 145      -4.439  -0.441 -27.091  1.00  0.89           C  
ATOM   2037  O   ASP A 145      -5.129  -1.442 -26.895  1.00  0.89           O  
ATOM   2038  CB  ASP A 145      -3.489   0.990 -25.304  1.00  0.89           C  
ATOM   2039  CG  ASP A 145      -2.429   1.136 -24.249  1.00  0.89           C  
ATOM   2040  OD1 ASP A 145      -1.701   0.203 -24.027  1.00  0.89           O  
ATOM   2041  OD2 ASP A 145      -2.325   2.188 -23.699  1.00  0.89           O  
ATOM   2042  H   ASP A 145      -1.648   1.083 -26.970  1.00  0.89           H  
ATOM   2043  HA  ASP A 145      -2.969  -1.065 -25.673  1.00  0.89           H  
ATOM   2044 1HB  ASP A 145      -3.520   1.913 -25.884  1.00  0.89           H  
ATOM   2045 2HB  ASP A 145      -4.462   0.879 -24.836  1.00  0.89           H  
ATOM   2046  N   LEU A 146      -4.681   0.404 -28.095  1.00  1.00           N  
ATOM   2047  CA  LEU A 146      -5.831   0.178 -28.941  1.00  1.00           C  
ATOM   2048  C   LEU A 146      -5.672  -1.088 -29.762  1.00  1.00           C  
ATOM   2049  O   LEU A 146      -6.640  -1.826 -29.942  1.00  1.00           O  
ATOM   2050  CB  LEU A 146      -6.078   1.375 -29.850  1.00  1.00           C  
ATOM   2051  CG  LEU A 146      -6.561   2.661 -29.140  1.00  1.00           C  
ATOM   2052  CD1 LEU A 146      -6.623   3.775 -30.147  1.00  1.00           C  
ATOM   2053  CD2 LEU A 146      -7.917   2.426 -28.495  1.00  1.00           C  
ATOM   2054  H   LEU A 146      -4.093   1.227 -28.251  1.00  1.00           H  
ATOM   2055  HA  LEU A 146      -6.702   0.061 -28.301  1.00  1.00           H  
ATOM   2056 1HB  LEU A 146      -5.137   1.615 -30.354  1.00  1.00           H  
ATOM   2057 2HB  LEU A 146      -6.813   1.101 -30.603  1.00  1.00           H  
ATOM   2058  HG  LEU A 146      -5.853   2.946 -28.363  1.00  1.00           H  
ATOM   2059 1HD1 LEU A 146      -6.962   4.661 -29.645  1.00  1.00           H  
ATOM   2060 2HD1 LEU A 146      -5.633   3.935 -30.569  1.00  1.00           H  
ATOM   2061 3HD1 LEU A 146      -7.323   3.518 -30.937  1.00  1.00           H  
ATOM   2062 1HD2 LEU A 146      -8.238   3.347 -27.994  1.00  1.00           H  
ATOM   2063 2HD2 LEU A 146      -8.645   2.151 -29.255  1.00  1.00           H  
ATOM   2064 3HD2 LEU A 146      -7.836   1.629 -27.765  1.00  1.00           H  
ATOM   2065  N   ALA A 147      -4.458  -1.374 -30.248  1.00  1.14           N  
ATOM   2066  CA  ALA A 147      -4.258  -2.589 -31.028  1.00  1.14           C  
ATOM   2067  C   ALA A 147      -4.573  -3.832 -30.197  1.00  1.14           C  
ATOM   2068  O   ALA A 147      -5.231  -4.767 -30.674  1.00  1.14           O  
ATOM   2069  CB  ALA A 147      -2.825  -2.656 -31.524  1.00  1.14           C  
ATOM   2070  H   ALA A 147      -3.673  -0.733 -30.108  1.00  1.14           H  
ATOM   2071  HA  ALA A 147      -4.937  -2.563 -31.878  1.00  1.14           H  
ATOM   2072 1HB  ALA A 147      -2.686  -3.553 -32.122  1.00  1.14           H  
ATOM   2073 2HB  ALA A 147      -2.609  -1.773 -32.128  1.00  1.14           H  
ATOM   2074 3HB  ALA A 147      -2.150  -2.680 -30.668  1.00  1.14           H  
ATOM   2075  N   LEU A 148      -4.144  -3.821 -28.933  1.00  1.34           N  
ATOM   2076  CA  LEU A 148      -4.391  -4.944 -28.047  1.00  1.34           C  
ATOM   2077  C   LEU A 148      -5.874  -5.085 -27.745  1.00  1.34           C  
ATOM   2078  O   LEU A 148      -6.420  -6.196 -27.763  1.00  1.34           O  
ATOM   2079  CB  LEU A 148      -3.598  -4.743 -26.761  1.00  1.34           C  
ATOM   2080  CG  LEU A 148      -2.075  -4.861 -26.900  1.00  1.34           C  
ATOM   2081  CD1 LEU A 148      -1.410  -4.425 -25.597  1.00  1.34           C  
ATOM   2082  CD2 LEU A 148      -1.723  -6.291 -27.247  1.00  1.34           C  
ATOM   2083  H   LEU A 148      -3.602  -3.023 -28.593  1.00  1.34           H  
ATOM   2084  HA  LEU A 148      -4.049  -5.853 -28.539  1.00  1.34           H  
ATOM   2085 1HB  LEU A 148      -3.802  -3.734 -26.415  1.00  1.34           H  
ATOM   2086 2HB  LEU A 148      -3.941  -5.449 -26.008  1.00  1.34           H  
ATOM   2087  HG  LEU A 148      -1.728  -4.205 -27.694  1.00  1.34           H  
ATOM   2088 1HD1 LEU A 148      -0.330  -4.502 -25.698  1.00  1.34           H  
ATOM   2089 2HD1 LEU A 148      -1.681  -3.387 -25.386  1.00  1.34           H  
ATOM   2090 3HD1 LEU A 148      -1.746  -5.064 -24.785  1.00  1.34           H  
ATOM   2091 1HD2 LEU A 148      -0.642  -6.382 -27.355  1.00  1.34           H  
ATOM   2092 2HD2 LEU A 148      -2.067  -6.954 -26.453  1.00  1.34           H  
ATOM   2093 3HD2 LEU A 148      -2.207  -6.565 -28.185  1.00  1.34           H  
ATOM   2094  N   LEU A 149      -6.545  -3.955 -27.523  1.00  1.60           N  
ATOM   2095  CA  LEU A 149      -7.968  -3.983 -27.253  1.00  1.60           C  
ATOM   2096  C   LEU A 149      -8.725  -4.467 -28.470  1.00  1.60           C  
ATOM   2097  O   LEU A 149      -9.683  -5.222 -28.343  1.00  1.60           O  
ATOM   2098  CB  LEU A 149      -8.449  -2.599 -26.844  1.00  1.60           C  
ATOM   2099  CG  LEU A 149      -7.954  -2.139 -25.494  1.00  1.60           C  
ATOM   2100  CD1 LEU A 149      -8.307  -0.674 -25.293  1.00  1.60           C  
ATOM   2101  CD2 LEU A 149      -8.568  -3.003 -24.418  1.00  1.60           C  
ATOM   2102  H   LEU A 149      -6.050  -3.062 -27.510  1.00  1.60           H  
ATOM   2103  HA  LEU A 149      -8.149  -4.673 -26.432  1.00  1.60           H  
ATOM   2104 1HB  LEU A 149      -8.109  -1.882 -27.588  1.00  1.60           H  
ATOM   2105 2HB  LEU A 149      -9.524  -2.597 -26.828  1.00  1.60           H  
ATOM   2106  HG  LEU A 149      -6.888  -2.248 -25.456  1.00  1.60           H  
ATOM   2107 1HD1 LEU A 149      -7.938  -0.346 -24.326  1.00  1.60           H  
ATOM   2108 2HD1 LEU A 149      -7.839  -0.083 -26.075  1.00  1.60           H  
ATOM   2109 3HD1 LEU A 149      -9.386  -0.546 -25.333  1.00  1.60           H  
ATOM   2110 1HD2 LEU A 149      -8.198  -2.680 -23.443  1.00  1.60           H  
ATOM   2111 2HD2 LEU A 149      -9.651  -2.904 -24.449  1.00  1.60           H  
ATOM   2112 3HD2 LEU A 149      -8.289  -4.044 -24.586  1.00  1.60           H  
ATOM   2113  N   ALA A 150      -8.294  -4.055 -29.662  1.00  1.92           N  
ATOM   2114  CA  ALA A 150      -8.962  -4.488 -30.873  1.00  1.92           C  
ATOM   2115  C   ALA A 150      -8.882  -5.997 -31.009  1.00  1.92           C  
ATOM   2116  O   ALA A 150      -9.874  -6.646 -31.349  1.00  1.92           O  
ATOM   2117  CB  ALA A 150      -8.333  -3.827 -32.085  1.00  1.92           C  
ATOM   2118  H   ALA A 150      -7.509  -3.413 -29.729  1.00  1.92           H  
ATOM   2119  HA  ALA A 150     -10.010  -4.201 -30.807  1.00  1.92           H  
ATOM   2120 1HB  ALA A 150      -8.851  -4.147 -32.986  1.00  1.92           H  
ATOM   2121 2HB  ALA A 150      -8.403  -2.745 -31.983  1.00  1.92           H  
ATOM   2122 3HB  ALA A 150      -7.285  -4.115 -32.146  1.00  1.92           H  
ATOM   2123  N   ALA A 151      -7.715  -6.575 -30.693  1.00  2.28           N  
ATOM   2124  CA  ALA A 151      -7.563  -8.020 -30.774  1.00  2.28           C  
ATOM   2125  C   ALA A 151      -8.522  -8.712 -29.811  1.00  2.28           C  
ATOM   2126  O   ALA A 151      -9.186  -9.693 -30.170  1.00  2.28           O  
ATOM   2127  CB  ALA A 151      -6.129  -8.406 -30.458  1.00  2.28           C  
ATOM   2128  H   ALA A 151      -6.915  -5.993 -30.433  1.00  2.28           H  
ATOM   2129  HA  ALA A 151      -7.808  -8.334 -31.787  1.00  2.28           H  
ATOM   2130 1HB  ALA A 151      -6.015  -9.484 -30.538  1.00  2.28           H  
ATOM   2131 2HB  ALA A 151      -5.460  -7.912 -31.161  1.00  2.28           H  
ATOM   2132 3HB  ALA A 151      -5.886  -8.088 -29.445  1.00  2.28           H  
ATOM   2133  N   MET A 152      -8.630  -8.153 -28.603  1.00  2.63           N  
ATOM   2134  CA  MET A 152      -9.521  -8.655 -27.565  1.00  2.63           C  
ATOM   2135  C   MET A 152     -10.974  -8.602 -28.007  1.00  2.63           C  
ATOM   2136  O   MET A 152     -11.714  -9.578 -27.872  1.00  2.63           O  
ATOM   2137  CB  MET A 152      -9.349  -7.836 -26.304  1.00  2.63           C  
ATOM   2138  CG  MET A 152     -10.221  -8.235 -25.199  1.00  2.63           C  
ATOM   2139  SD  MET A 152     -10.157  -7.051 -23.875  1.00  2.63           S  
ATOM   2140  CE  MET A 152     -11.022  -5.742 -24.716  1.00  2.63           C  
ATOM   2141  H   MET A 152      -8.038  -7.348 -28.384  1.00  2.63           H  
ATOM   2142  HA  MET A 152      -9.266  -9.693 -27.362  1.00  2.63           H  
ATOM   2143 1HB  MET A 152      -8.313  -7.889 -25.972  1.00  2.63           H  
ATOM   2144 2HB  MET A 152      -9.566  -6.802 -26.512  1.00  2.63           H  
ATOM   2145 1HG  MET A 152     -11.234  -8.284 -25.578  1.00  2.63           H  
ATOM   2146 2HG  MET A 152      -9.940  -9.215 -24.816  1.00  2.63           H  
ATOM   2147 1HE  MET A 152     -11.116  -4.880 -24.059  1.00  2.63           H  
ATOM   2148 2HE  MET A 152     -10.477  -5.459 -25.620  1.00  2.63           H  
ATOM   2149 3HE  MET A 152     -12.007  -6.092 -24.994  1.00  2.63           H  
ATOM   2150  N   TYR A 153     -11.384  -7.455 -28.544  1.00  2.92           N  
ATOM   2151  CA  TYR A 153     -12.751  -7.275 -28.995  1.00  2.92           C  
ATOM   2152  C   TYR A 153     -13.047  -8.199 -30.167  1.00  2.92           C  
ATOM   2153  O   TYR A 153     -14.150  -8.737 -30.273  1.00  2.92           O  
ATOM   2154  CB  TYR A 153     -13.018  -5.816 -29.342  1.00  2.92           C  
ATOM   2155  CG  TYR A 153     -13.126  -4.932 -28.108  1.00  2.92           C  
ATOM   2156  CD1 TYR A 153     -12.307  -3.821 -27.951  1.00  2.92           C  
ATOM   2157  CD2 TYR A 153     -14.049  -5.250 -27.130  1.00  2.92           C  
ATOM   2158  CE1 TYR A 153     -12.417  -3.036 -26.818  1.00  2.92           C  
ATOM   2159  CE2 TYR A 153     -14.160  -4.469 -25.998  1.00  2.92           C  
ATOM   2160  CZ  TYR A 153     -13.344  -3.364 -25.841  1.00  2.92           C  
ATOM   2161  OH  TYR A 153     -13.450  -2.581 -24.715  1.00  2.92           O  
ATOM   2162  H   TYR A 153     -10.727  -6.682 -28.629  1.00  2.92           H  
ATOM   2163  HA  TYR A 153     -13.415  -7.551 -28.178  1.00  2.92           H  
ATOM   2164 1HB  TYR A 153     -12.202  -5.438 -29.964  1.00  2.92           H  
ATOM   2165 2HB  TYR A 153     -13.940  -5.732 -29.913  1.00  2.92           H  
ATOM   2166  HD1 TYR A 153     -11.581  -3.567 -28.721  1.00  2.92           H  
ATOM   2167  HD2 TYR A 153     -14.686  -6.119 -27.257  1.00  2.92           H  
ATOM   2168  HE1 TYR A 153     -11.777  -2.166 -26.693  1.00  2.92           H  
ATOM   2169  HE2 TYR A 153     -14.889  -4.723 -25.229  1.00  2.92           H  
ATOM   2170  HH  TYR A 153     -12.795  -1.879 -24.751  1.00  2.92           H  
ATOM   2171  N   GLY A 154     -12.056  -8.416 -31.034  1.00  3.10           N  
ATOM   2172  CA  GLY A 154     -12.192  -9.331 -32.156  1.00  3.10           C  
ATOM   2173  C   GLY A 154     -12.564 -10.709 -31.618  1.00  3.10           C  
ATOM   2174  O   GLY A 154     -13.546 -11.319 -32.061  1.00  3.10           O  
ATOM   2175  H   GLY A 154     -11.174  -7.915 -30.926  1.00  3.10           H  
ATOM   2176 1HA  GLY A 154     -12.957  -8.970 -32.843  1.00  3.10           H  
ATOM   2177 2HA  GLY A 154     -11.247  -9.381 -32.698  1.00  3.10           H  
ATOM   2178  N   MET A 155     -11.770 -11.183 -30.649  1.00  3.16           N  
ATOM   2179  CA  MET A 155     -11.979 -12.463 -29.979  1.00  3.16           C  
ATOM   2180  C   MET A 155     -13.363 -12.550 -29.334  1.00  3.16           C  
ATOM   2181  O   MET A 155     -14.077 -13.548 -29.516  1.00  3.16           O  
ATOM   2182  CB  MET A 155     -10.899 -12.650 -28.918  1.00  3.16           C  
ATOM   2183  CG  MET A 155     -10.988 -13.896 -28.087  1.00  3.16           C  
ATOM   2184  SD  MET A 155      -9.762 -13.863 -26.775  1.00  3.16           S  
ATOM   2185  CE  MET A 155     -10.468 -12.560 -25.762  1.00  3.16           C  
ATOM   2186  H   MET A 155     -10.970 -10.614 -30.364  1.00  3.16           H  
ATOM   2187  HA  MET A 155     -11.902 -13.257 -30.719  1.00  3.16           H  
ATOM   2188 1HB  MET A 155      -9.922 -12.633 -29.398  1.00  3.16           H  
ATOM   2189 2HB  MET A 155     -10.923 -11.819 -28.234  1.00  3.16           H  
ATOM   2190 1HG  MET A 155     -11.979 -13.967 -27.639  1.00  3.16           H  
ATOM   2191 2HG  MET A 155     -10.819 -14.776 -28.706  1.00  3.16           H  
ATOM   2192 1HE  MET A 155      -9.837 -12.389 -24.889  1.00  3.16           H  
ATOM   2193 2HE  MET A 155     -10.546 -11.637 -26.345  1.00  3.16           H  
ATOM   2194 3HE  MET A 155     -11.457 -12.867 -25.440  1.00  3.16           H  
ATOM   2195  N   PHE A 156     -13.755 -11.492 -28.604  1.00  3.13           N  
ATOM   2196  CA  PHE A 156     -15.056 -11.470 -27.944  1.00  3.13           C  
ATOM   2197  C   PHE A 156     -16.157 -11.574 -28.985  1.00  3.13           C  
ATOM   2198  O   PHE A 156     -17.127 -12.315 -28.805  1.00  3.13           O  
ATOM   2199  CB  PHE A 156     -15.287 -10.154 -27.193  1.00  3.13           C  
ATOM   2200  CG  PHE A 156     -14.472  -9.924 -25.958  1.00  3.13           C  
ATOM   2201  CD1 PHE A 156     -13.768 -10.937 -25.347  1.00  3.13           C  
ATOM   2202  CD2 PHE A 156     -14.440  -8.661 -25.390  1.00  3.13           C  
ATOM   2203  CE1 PHE A 156     -13.044 -10.686 -24.194  1.00  3.13           C  
ATOM   2204  CE2 PHE A 156     -13.729  -8.412 -24.248  1.00  3.13           C  
ATOM   2205  CZ  PHE A 156     -13.028  -9.427 -23.647  1.00  3.13           C  
ATOM   2206  H   PHE A 156     -13.118 -10.704 -28.486  1.00  3.13           H  
ATOM   2207  HA  PHE A 156     -15.127 -12.316 -27.260  1.00  3.13           H  
ATOM   2208 1HB  PHE A 156     -15.094  -9.331 -27.874  1.00  3.13           H  
ATOM   2209 2HB  PHE A 156     -16.337 -10.091 -26.916  1.00  3.13           H  
ATOM   2210  HD1 PHE A 156     -13.787 -11.935 -25.782  1.00  3.13           H  
ATOM   2211  HD2 PHE A 156     -14.998  -7.862 -25.862  1.00  3.13           H  
ATOM   2212  HE1 PHE A 156     -12.488 -11.487 -23.715  1.00  3.13           H  
ATOM   2213  HE2 PHE A 156     -13.718  -7.412 -23.817  1.00  3.13           H  
ATOM   2214  HZ  PHE A 156     -12.459  -9.232 -22.740  1.00  3.13           H  
ATOM   2215  N   GLY A 157     -15.966 -10.861 -30.098  1.00  3.06           N  
ATOM   2216  CA  GLY A 157     -16.888 -10.829 -31.214  1.00  3.06           C  
ATOM   2217  C   GLY A 157     -17.097 -12.227 -31.746  1.00  3.06           C  
ATOM   2218  O   GLY A 157     -18.233 -12.689 -31.842  1.00  3.06           O  
ATOM   2219  H   GLY A 157     -15.137 -10.275 -30.168  1.00  3.06           H  
ATOM   2220 1HA  GLY A 157     -17.838 -10.398 -30.900  1.00  3.06           H  
ATOM   2221 2HA  GLY A 157     -16.475 -10.191 -31.997  1.00  3.06           H  
ATOM   2222  N   GLY A 158     -15.994 -12.912 -32.052  1.00  2.98           N  
ATOM   2223  CA  GLY A 158     -16.027 -14.275 -32.564  1.00  2.98           C  
ATOM   2224  C   GLY A 158     -16.851 -15.181 -31.652  1.00  2.98           C  
ATOM   2225  O   GLY A 158     -17.760 -15.882 -32.114  1.00  2.98           O  
ATOM   2226  H   GLY A 158     -15.091 -12.449 -31.934  1.00  2.98           H  
ATOM   2227 1HA  GLY A 158     -16.447 -14.276 -33.571  1.00  2.98           H  
ATOM   2228 2HA  GLY A 158     -15.008 -14.653 -32.635  1.00  2.98           H  
ATOM   2229  N   TYR A 159     -16.531 -15.180 -30.359  1.00  2.89           N  
ATOM   2230  CA  TYR A 159     -17.274 -16.008 -29.419  1.00  2.89           C  
ATOM   2231  C   TYR A 159     -18.763 -15.683 -29.441  1.00  2.89           C  
ATOM   2232  O   TYR A 159     -19.598 -16.581 -29.576  1.00  2.89           O  
ATOM   2233  CB  TYR A 159     -16.742 -15.848 -27.999  1.00  2.89           C  
ATOM   2234  CG  TYR A 159     -17.554 -16.634 -26.981  1.00  2.89           C  
ATOM   2235  CD1 TYR A 159     -17.358 -18.008 -26.829  1.00  2.89           C  
ATOM   2236  CD2 TYR A 159     -18.497 -15.979 -26.203  1.00  2.89           C  
ATOM   2237  CE1 TYR A 159     -18.106 -18.712 -25.901  1.00  2.89           C  
ATOM   2238  CE2 TYR A 159     -19.240 -16.681 -25.281  1.00  2.89           C  
ATOM   2239  CZ  TYR A 159     -19.049 -18.042 -25.128  1.00  2.89           C  
ATOM   2240  OH  TYR A 159     -19.792 -18.738 -24.203  1.00  2.89           O  
ATOM   2241  H   TYR A 159     -15.766 -14.583 -30.030  1.00  2.89           H  
ATOM   2242  HA  TYR A 159     -17.160 -17.049 -29.717  1.00  2.89           H  
ATOM   2243 1HB  TYR A 159     -15.706 -16.182 -27.953  1.00  2.89           H  
ATOM   2244 2HB  TYR A 159     -16.763 -14.792 -27.720  1.00  2.89           H  
ATOM   2245  HD1 TYR A 159     -16.618 -18.527 -27.440  1.00  2.89           H  
ATOM   2246  HD2 TYR A 159     -18.650 -14.907 -26.324  1.00  2.89           H  
ATOM   2247  HE1 TYR A 159     -17.958 -19.784 -25.777  1.00  2.89           H  
ATOM   2248  HE2 TYR A 159     -19.980 -16.161 -24.672  1.00  2.89           H  
ATOM   2249  HH  TYR A 159     -20.326 -18.123 -23.693  1.00  2.89           H  
ATOM   2250  N   LEU A 160     -19.101 -14.401 -29.320  1.00  2.81           N  
ATOM   2251  CA  LEU A 160     -20.495 -13.993 -29.277  1.00  2.81           C  
ATOM   2252  C   LEU A 160     -21.220 -14.312 -30.578  1.00  2.81           C  
ATOM   2253  O   LEU A 160     -22.403 -14.651 -30.559  1.00  2.81           O  
ATOM   2254  CB  LEU A 160     -20.579 -12.511 -28.936  1.00  2.81           C  
ATOM   2255  CG  LEU A 160     -20.141 -12.197 -27.504  1.00  2.81           C  
ATOM   2256  CD1 LEU A 160     -20.102 -10.695 -27.303  1.00  2.81           C  
ATOM   2257  CD2 LEU A 160     -21.099 -12.886 -26.534  1.00  2.81           C  
ATOM   2258  H   LEU A 160     -18.374 -13.689 -29.236  1.00  2.81           H  
ATOM   2259  HA  LEU A 160     -20.978 -14.546 -28.476  1.00  2.81           H  
ATOM   2260 1HB  LEU A 160     -19.923 -11.963 -29.617  1.00  2.81           H  
ATOM   2261 2HB  LEU A 160     -21.601 -12.167 -29.074  1.00  2.81           H  
ATOM   2262  HG  LEU A 160     -19.136 -12.581 -27.340  1.00  2.81           H  
ATOM   2263 1HD1 LEU A 160     -19.777 -10.471 -26.288  1.00  2.81           H  
ATOM   2264 2HD1 LEU A 160     -19.398 -10.258 -28.015  1.00  2.81           H  
ATOM   2265 3HD1 LEU A 160     -21.094 -10.278 -27.468  1.00  2.81           H  
ATOM   2266 1HD2 LEU A 160     -20.787 -12.680 -25.510  1.00  2.81           H  
ATOM   2267 2HD2 LEU A 160     -22.109 -12.509 -26.690  1.00  2.81           H  
ATOM   2268 3HD2 LEU A 160     -21.082 -13.963 -26.709  1.00  2.81           H  
ATOM   2269  N   HIS A 161     -20.514 -14.226 -31.703  1.00  2.76           N  
ATOM   2270  CA  HIS A 161     -21.068 -14.559 -33.004  1.00  2.76           C  
ATOM   2271  C   HIS A 161     -21.490 -16.019 -32.971  1.00  2.76           C  
ATOM   2272  O   HIS A 161     -22.612 -16.362 -33.359  1.00  2.76           O  
ATOM   2273  CB  HIS A 161     -20.037 -14.309 -34.113  1.00  2.76           C  
ATOM   2274  CG  HIS A 161     -20.499 -14.617 -35.490  1.00  2.76           C  
ATOM   2275  ND1 HIS A 161     -19.633 -14.684 -36.571  1.00  2.76           N  
ATOM   2276  CD2 HIS A 161     -21.718 -14.895 -35.972  1.00  2.76           C  
ATOM   2277  CE1 HIS A 161     -20.322 -14.996 -37.654  1.00  2.76           C  
ATOM   2278  NE2 HIS A 161     -21.577 -15.131 -37.317  1.00  2.76           N  
ATOM   2279  H   HIS A 161     -19.550 -13.908 -31.659  1.00  2.76           H  
ATOM   2280  HA  HIS A 161     -21.948 -13.951 -33.205  1.00  2.76           H  
ATOM   2281 1HB  HIS A 161     -19.716 -13.273 -34.079  1.00  2.76           H  
ATOM   2282 2HB  HIS A 161     -19.161 -14.913 -33.923  1.00  2.76           H  
ATOM   2283  HD2 HIS A 161     -22.632 -14.940 -35.395  1.00  2.76           H  
ATOM   2284  HE1 HIS A 161     -19.932 -15.134 -38.658  1.00  2.76           H  
ATOM   2285  HE2 HIS A 161     -22.309 -15.391 -37.965  1.00  2.76           H  
ATOM   2286  N   ALA A 162     -20.592 -16.893 -32.493  1.00  2.70           N  
ATOM   2287  CA  ALA A 162     -20.924 -18.305 -32.416  1.00  2.70           C  
ATOM   2288  C   ALA A 162     -22.143 -18.515 -31.543  1.00  2.70           C  
ATOM   2289  O   ALA A 162     -23.064 -19.243 -31.913  1.00  2.70           O  
ATOM   2290  CB  ALA A 162     -19.759 -19.094 -31.859  1.00  2.70           C  
ATOM   2291  H   ALA A 162     -19.670 -16.562 -32.194  1.00  2.70           H  
ATOM   2292  HA  ALA A 162     -21.157 -18.654 -33.407  1.00  2.70           H  
ATOM   2293 1HB  ALA A 162     -20.023 -20.149 -31.824  1.00  2.70           H  
ATOM   2294 2HB  ALA A 162     -18.888 -18.953 -32.498  1.00  2.70           H  
ATOM   2295 3HB  ALA A 162     -19.530 -18.745 -30.856  1.00  2.70           H  
ATOM   2296  N   VAL A 163     -22.204 -17.799 -30.427  1.00  2.64           N  
ATOM   2297  CA  VAL A 163     -23.336 -17.936 -29.533  1.00  2.64           C  
ATOM   2298  C   VAL A 163     -24.620 -17.500 -30.222  1.00  2.64           C  
ATOM   2299  O   VAL A 163     -25.651 -18.164 -30.103  1.00  2.64           O  
ATOM   2300  CB  VAL A 163     -23.119 -17.122 -28.251  1.00  2.64           C  
ATOM   2301  CG1 VAL A 163     -24.374 -17.110 -27.449  1.00  2.64           C  
ATOM   2302  CG2 VAL A 163     -21.991 -17.736 -27.450  1.00  2.64           C  
ATOM   2303  H   VAL A 163     -21.419 -17.196 -30.174  1.00  2.64           H  
ATOM   2304  HA  VAL A 163     -23.427 -18.985 -29.255  1.00  2.64           H  
ATOM   2305  HB  VAL A 163     -22.875 -16.098 -28.509  1.00  2.64           H  
ATOM   2306 1HG1 VAL A 163     -24.221 -16.527 -26.543  1.00  2.64           H  
ATOM   2307 2HG1 VAL A 163     -25.165 -16.663 -28.042  1.00  2.64           H  
ATOM   2308 3HG1 VAL A 163     -24.642 -18.129 -27.189  1.00  2.64           H  
ATOM   2309 1HG2 VAL A 163     -21.840 -17.157 -26.545  1.00  2.64           H  
ATOM   2310 2HG2 VAL A 163     -22.252 -18.756 -27.189  1.00  2.64           H  
ATOM   2311 3HG2 VAL A 163     -21.081 -17.736 -28.035  1.00  2.64           H  
ATOM   2312  N   ALA A 164     -24.571 -16.381 -30.941  1.00  2.58           N  
ATOM   2313  CA  ALA A 164     -25.738 -15.878 -31.644  1.00  2.58           C  
ATOM   2314  C   ALA A 164     -26.261 -16.880 -32.671  1.00  2.58           C  
ATOM   2315  O   ALA A 164     -27.474 -17.071 -32.782  1.00  2.58           O  
ATOM   2316  CB  ALA A 164     -25.396 -14.572 -32.326  1.00  2.58           C  
ATOM   2317  H   ALA A 164     -23.699 -15.859 -30.991  1.00  2.58           H  
ATOM   2318  HA  ALA A 164     -26.523 -15.705 -30.909  1.00  2.58           H  
ATOM   2319 1HB  ALA A 164     -26.277 -14.179 -32.827  1.00  2.58           H  
ATOM   2320 2HB  ALA A 164     -25.046 -13.857 -31.582  1.00  2.58           H  
ATOM   2321 3HB  ALA A 164     -24.609 -14.746 -33.054  1.00  2.58           H  
ATOM   2322  N   MET A 165     -25.357 -17.566 -33.386  1.00  2.54           N  
ATOM   2323  CA  MET A 165     -25.786 -18.556 -34.377  1.00  2.54           C  
ATOM   2324  C   MET A 165     -26.466 -19.741 -33.701  1.00  2.54           C  
ATOM   2325  O   MET A 165     -27.494 -20.248 -34.167  1.00  2.54           O  
ATOM   2326  CB  MET A 165     -24.583 -19.034 -35.192  1.00  2.54           C  
ATOM   2327  CG  MET A 165     -24.027 -18.004 -36.155  1.00  2.54           C  
ATOM   2328  SD  MET A 165     -22.739 -18.658 -37.279  1.00  2.54           S  
ATOM   2329  CE  MET A 165     -21.317 -18.714 -36.206  1.00  2.54           C  
ATOM   2330  H   MET A 165     -24.362 -17.363 -33.260  1.00  2.54           H  
ATOM   2331  HA  MET A 165     -26.507 -18.095 -35.046  1.00  2.54           H  
ATOM   2332 1HB  MET A 165     -23.779 -19.313 -34.507  1.00  2.54           H  
ATOM   2333 2HB  MET A 165     -24.855 -19.921 -35.761  1.00  2.54           H  
ATOM   2334 1HG  MET A 165     -24.833 -17.594 -36.753  1.00  2.54           H  
ATOM   2335 2HG  MET A 165     -23.595 -17.194 -35.578  1.00  2.54           H  
ATOM   2336 1HE  MET A 165     -20.450 -19.035 -36.756  1.00  2.54           H  
ATOM   2337 2HE  MET A 165     -21.127 -17.725 -35.799  1.00  2.54           H  
ATOM   2338 3HE  MET A 165     -21.517 -19.411 -35.406  1.00  2.54           H  
ATOM   2339  N   ILE A 166     -25.919 -20.138 -32.567  1.00  2.52           N  
ATOM   2340  CA  ILE A 166     -26.428 -21.247 -31.788  1.00  2.52           C  
ATOM   2341  C   ILE A 166     -27.814 -20.913 -31.247  1.00  2.52           C  
ATOM   2342  O   ILE A 166     -28.753 -21.706 -31.397  1.00  2.52           O  
ATOM   2343  CB  ILE A 166     -25.379 -21.563 -30.721  1.00  2.52           C  
ATOM   2344  CG1 ILE A 166     -24.164 -22.094 -31.470  1.00  2.52           C  
ATOM   2345  CG2 ILE A 166     -25.836 -22.530 -29.670  1.00  2.52           C  
ATOM   2346  CD1 ILE A 166     -22.968 -22.173 -30.663  1.00  2.52           C  
ATOM   2347  H   ILE A 166     -25.069 -19.669 -32.241  1.00  2.52           H  
ATOM   2348  HA  ILE A 166     -26.519 -22.116 -32.438  1.00  2.52           H  
ATOM   2349  HB  ILE A 166     -25.090 -20.636 -30.239  1.00  2.52           H  
ATOM   2350 1HG1 ILE A 166     -24.390 -23.090 -31.844  1.00  2.52           H  
ATOM   2351 2HG1 ILE A 166     -23.967 -21.449 -32.320  1.00  2.52           H  
ATOM   2352 1HG2 ILE A 166     -25.036 -22.695 -28.958  1.00  2.52           H  
ATOM   2353 2HG2 ILE A 166     -26.698 -22.122 -29.151  1.00  2.52           H  
ATOM   2354 3HG2 ILE A 166     -26.092 -23.464 -30.143  1.00  2.52           H  
ATOM   2355 1HD1 ILE A 166     -22.148 -22.559 -31.262  1.00  2.52           H  
ATOM   2356 2HD1 ILE A 166     -22.704 -21.189 -30.282  1.00  2.52           H  
ATOM   2357 3HD1 ILE A 166     -23.170 -22.833 -29.853  1.00  2.52           H  
ATOM   2358  N   ARG A 167     -27.964 -19.703 -30.703  1.00  2.54           N  
ATOM   2359  CA  ARG A 167     -29.256 -19.250 -30.216  1.00  2.54           C  
ATOM   2360  C   ARG A 167     -30.268 -19.154 -31.361  1.00  2.54           C  
ATOM   2361  O   ARG A 167     -31.424 -19.548 -31.204  1.00  2.54           O  
ATOM   2362  CB  ARG A 167     -29.120 -17.898 -29.538  1.00  2.54           C  
ATOM   2363  CG  ARG A 167     -28.406 -17.918 -28.189  1.00  2.54           C  
ATOM   2364  CD  ARG A 167     -28.223 -16.541 -27.656  1.00  2.54           C  
ATOM   2365  NE  ARG A 167     -27.576 -16.540 -26.357  1.00  2.54           N  
ATOM   2366  CZ  ARG A 167     -27.078 -15.449 -25.746  1.00  2.54           C  
ATOM   2367  NH1 ARG A 167     -27.155 -14.277 -26.331  1.00  2.54           N  
ATOM   2368  NH2 ARG A 167     -26.508 -15.560 -24.558  1.00  2.54           N  
ATOM   2369  H   ARG A 167     -27.153 -19.094 -30.608  1.00  2.54           H  
ATOM   2370  HA  ARG A 167     -29.621 -19.970 -29.485  1.00  2.54           H  
ATOM   2371 1HB  ARG A 167     -28.560 -17.229 -30.191  1.00  2.54           H  
ATOM   2372 2HB  ARG A 167     -30.106 -17.464 -29.389  1.00  2.54           H  
ATOM   2373 1HG  ARG A 167     -28.995 -18.495 -27.475  1.00  2.54           H  
ATOM   2374 2HG  ARG A 167     -27.426 -18.382 -28.304  1.00  2.54           H  
ATOM   2375 1HD  ARG A 167     -27.601 -15.971 -28.347  1.00  2.54           H  
ATOM   2376 2HD  ARG A 167     -29.192 -16.056 -27.556  1.00  2.54           H  
ATOM   2377  HE  ARG A 167     -27.496 -17.420 -25.877  1.00  2.54           H  
ATOM   2378 1HH1 ARG A 167     -27.590 -14.193 -27.239  1.00  2.54           H  
ATOM   2379 2HH1 ARG A 167     -26.782 -13.458 -25.873  1.00  2.54           H  
ATOM   2380 1HH2 ARG A 167     -26.447 -16.463 -24.108  1.00  2.54           H  
ATOM   2381 2HH2 ARG A 167     -26.133 -14.742 -24.100  1.00  2.54           H  
ATOM   2382  N   ALA A 168     -29.827 -18.685 -32.540  1.00  2.56           N  
ATOM   2383  CA  ALA A 168     -30.694 -18.568 -33.715  1.00  2.56           C  
ATOM   2384  C   ALA A 168     -31.250 -19.932 -34.111  1.00  2.56           C  
ATOM   2385  O   ALA A 168     -32.390 -20.048 -34.566  1.00  2.56           O  
ATOM   2386  CB  ALA A 168     -29.939 -17.961 -34.880  1.00  2.56           C  
ATOM   2387  H   ALA A 168     -28.867 -18.353 -32.621  1.00  2.56           H  
ATOM   2388  HA  ALA A 168     -31.529 -17.920 -33.457  1.00  2.56           H  
ATOM   2389 1HB  ALA A 168     -30.612 -17.865 -35.722  1.00  2.56           H  
ATOM   2390 2HB  ALA A 168     -29.565 -16.979 -34.596  1.00  2.56           H  
ATOM   2391 3HB  ALA A 168     -29.107 -18.598 -35.151  1.00  2.56           H  
ATOM   2392  N   ALA A 169     -30.452 -20.976 -33.886  1.00  2.59           N  
ATOM   2393  CA  ALA A 169     -30.811 -22.352 -34.196  1.00  2.59           C  
ATOM   2394  C   ALA A 169     -31.737 -22.970 -33.140  1.00  2.59           C  
ATOM   2395  O   ALA A 169     -32.140 -24.128 -33.275  1.00  2.59           O  
ATOM   2396  CB  ALA A 169     -29.555 -23.200 -34.314  1.00  2.59           C  
ATOM   2397  H   ALA A 169     -29.509 -20.794 -33.538  1.00  2.59           H  
ATOM   2398  HA  ALA A 169     -31.337 -22.353 -35.150  1.00  2.59           H  
ATOM   2399 1HB  ALA A 169     -29.827 -24.218 -34.579  1.00  2.59           H  
ATOM   2400 2HB  ALA A 169     -28.906 -22.780 -35.084  1.00  2.59           H  
ATOM   2401 3HB  ALA A 169     -29.029 -23.202 -33.364  1.00  2.59           H  
ATOM   2402  N   GLY A 170     -32.057 -22.221 -32.078  1.00  2.62           N  
ATOM   2403  CA  GLY A 170     -32.908 -22.716 -31.006  1.00  2.62           C  
ATOM   2404  C   GLY A 170     -32.140 -23.479 -29.932  1.00  2.62           C  
ATOM   2405  O   GLY A 170     -32.737 -24.202 -29.130  1.00  2.62           O  
ATOM   2406  H   GLY A 170     -31.717 -21.265 -32.001  1.00  2.62           H  
ATOM   2407 1HA  GLY A 170     -33.417 -21.868 -30.549  1.00  2.62           H  
ATOM   2408 2HA  GLY A 170     -33.680 -23.357 -31.428  1.00  2.62           H  
ATOM   2409  N   VAL A 171     -30.820 -23.333 -29.916  1.00  2.62           N  
ATOM   2410  CA  VAL A 171     -29.990 -24.033 -28.955  1.00  2.62           C  
ATOM   2411  C   VAL A 171     -29.479 -23.081 -27.857  1.00  2.62           C  
ATOM   2412  O   VAL A 171     -28.970 -22.008 -28.163  1.00  2.62           O  
ATOM   2413  CB  VAL A 171     -28.810 -24.672 -29.682  1.00  2.62           C  
ATOM   2414  CG1 VAL A 171     -27.894 -25.381 -28.686  1.00  2.62           C  
ATOM   2415  CG2 VAL A 171     -29.333 -25.615 -30.737  1.00  2.62           C  
ATOM   2416  H   VAL A 171     -30.357 -22.715 -30.586  1.00  2.62           H  
ATOM   2417  HA  VAL A 171     -30.574 -24.846 -28.550  1.00  2.62           H  
ATOM   2418  HB  VAL A 171     -28.249 -23.903 -30.167  1.00  2.62           H  
ATOM   2419 1HG1 VAL A 171     -27.049 -25.817 -29.215  1.00  2.62           H  
ATOM   2420 2HG1 VAL A 171     -27.527 -24.665 -27.951  1.00  2.62           H  
ATOM   2421 3HG1 VAL A 171     -28.449 -26.167 -28.179  1.00  2.62           H  
ATOM   2422 1HG2 VAL A 171     -28.497 -26.056 -31.277  1.00  2.62           H  
ATOM   2423 2HG2 VAL A 171     -29.918 -26.401 -30.264  1.00  2.62           H  
ATOM   2424 3HG2 VAL A 171     -29.964 -25.063 -31.438  1.00  2.62           H  
ATOM   2425  N   PRO A 172     -29.684 -23.383 -26.564  1.00  2.59           N  
ATOM   2426  CA  PRO A 172     -29.210 -22.583 -25.449  1.00  2.59           C  
ATOM   2427  C   PRO A 172     -27.702 -22.393 -25.498  1.00  2.59           C  
ATOM   2428  O   PRO A 172     -26.958 -23.321 -25.807  1.00  2.59           O  
ATOM   2429  CB  PRO A 172     -29.607 -23.433 -24.236  1.00  2.59           C  
ATOM   2430  CG  PRO A 172     -30.796 -24.237 -24.707  1.00  2.59           C  
ATOM   2431  CD  PRO A 172     -30.517 -24.540 -26.165  1.00  2.59           C  
ATOM   2432  HA  PRO A 172     -29.729 -21.614 -25.448  1.00  2.59           H  
ATOM   2433 1HB  PRO A 172     -28.761 -24.064 -23.927  1.00  2.59           H  
ATOM   2434 2HB  PRO A 172     -29.844 -22.782 -23.381  1.00  2.59           H  
ATOM   2435 1HG  PRO A 172     -30.904 -25.148 -24.097  1.00  2.59           H  
ATOM   2436 2HG  PRO A 172     -31.720 -23.655 -24.571  1.00  2.59           H  
ATOM   2437 1HD  PRO A 172     -29.973 -25.487 -26.283  1.00  2.59           H  
ATOM   2438 2HD  PRO A 172     -31.493 -24.533 -26.682  1.00  2.59           H  
ATOM   2439  N   ALA A 173     -27.236 -21.211 -25.102  1.00  2.55           N  
ATOM   2440  CA  ALA A 173     -25.798 -20.912 -25.061  1.00  2.55           C  
ATOM   2441  C   ALA A 173     -25.074 -21.863 -24.106  1.00  2.55           C  
ATOM   2442  O   ALA A 173     -23.890 -22.177 -24.274  1.00  2.55           O  
ATOM   2443  CB  ALA A 173     -25.567 -19.477 -24.640  1.00  2.55           C  
ATOM   2444  H   ALA A 173     -27.893 -20.490 -24.846  1.00  2.55           H  
ATOM   2445  HA  ALA A 173     -25.392 -21.058 -26.063  1.00  2.55           H  
ATOM   2446 1HB  ALA A 173     -24.495 -19.266 -24.640  1.00  2.55           H  
ATOM   2447 2HB  ALA A 173     -26.065 -18.817 -25.339  1.00  2.55           H  
ATOM   2448 3HB  ALA A 173     -25.967 -19.322 -23.640  1.00  2.55           H  
ATOM   2449  N   THR A 174     -25.800 -22.358 -23.114  1.00  2.50           N  
ATOM   2450  CA  THR A 174     -25.237 -23.246 -22.114  1.00  2.50           C  
ATOM   2451  C   THR A 174     -24.934 -24.631 -22.699  1.00  2.50           C  
ATOM   2452  O   THR A 174     -24.206 -25.418 -22.096  1.00  2.50           O  
ATOM   2453  CB  THR A 174     -26.200 -23.369 -20.927  1.00  2.50           C  
ATOM   2454  OG1 THR A 174     -27.437 -23.934 -21.372  1.00  2.50           O  
ATOM   2455  CG2 THR A 174     -26.470 -21.991 -20.356  1.00  2.50           C  
ATOM   2456  H   THR A 174     -26.770 -22.089 -23.042  1.00  2.50           H  
ATOM   2457  HA  THR A 174     -24.303 -22.814 -21.754  1.00  2.50           H  
ATOM   2458  HB  THR A 174     -25.764 -24.010 -20.161  1.00  2.50           H  
ATOM   2459  HG1 THR A 174     -27.261 -24.787 -21.783  1.00  2.50           H  
ATOM   2460 1HG2 THR A 174     -27.159 -22.072 -19.515  1.00  2.50           H  
ATOM   2461 2HG2 THR A 174     -25.532 -21.550 -20.017  1.00  2.50           H  
ATOM   2462 3HG2 THR A 174     -26.910 -21.359 -21.127  1.00  2.50           H  
ATOM   2463  N   GLY A 175     -25.475 -24.925 -23.892  1.00  2.46           N  
ATOM   2464  CA  GLY A 175     -25.217 -26.186 -24.578  1.00  2.46           C  
ATOM   2465  C   GLY A 175     -23.937 -26.085 -25.418  1.00  2.46           C  
ATOM   2466  O   GLY A 175     -23.497 -27.061 -26.026  1.00  2.46           O  
ATOM   2467  H   GLY A 175     -26.066 -24.249 -24.372  1.00  2.46           H  
ATOM   2468 1HA  GLY A 175     -25.125 -26.992 -23.851  1.00  2.46           H  
ATOM   2469 2HA  GLY A 175     -26.062 -26.421 -25.225  1.00  2.46           H  
ATOM   2470  N   PHE A 176     -23.354 -24.884 -25.442  1.00  2.46           N  
ATOM   2471  CA  PHE A 176     -22.139 -24.553 -26.164  1.00  2.46           C  
ATOM   2472  C   PHE A 176     -21.009 -24.320 -25.194  1.00  2.46           C  
ATOM   2473  O   PHE A 176     -19.934 -24.893 -25.342  1.00  2.46           O  
ATOM   2474  CB  PHE A 176     -22.392 -23.339 -27.047  1.00  2.46           C  
ATOM   2475  CG  PHE A 176     -21.210 -22.770 -27.810  1.00  2.46           C  
ATOM   2476  CD1 PHE A 176     -20.570 -23.480 -28.818  1.00  2.46           C  
ATOM   2477  CD2 PHE A 176     -20.805 -21.458 -27.566  1.00  2.46           C  
ATOM   2478  CE1 PHE A 176     -19.542 -22.895 -29.546  1.00  2.46           C  
ATOM   2479  CE2 PHE A 176     -19.790 -20.876 -28.297  1.00  2.46           C  
ATOM   2480  CZ  PHE A 176     -19.157 -21.593 -29.284  1.00  2.46           C  
ATOM   2481  H   PHE A 176     -23.777 -24.124 -24.922  1.00  2.46           H  
ATOM   2482  HA  PHE A 176     -21.871 -25.393 -26.804  1.00  2.46           H  
ATOM   2483 1HB  PHE A 176     -23.155 -23.608 -27.758  1.00  2.46           H  
ATOM   2484 2HB  PHE A 176     -22.801 -22.540 -26.445  1.00  2.46           H  
ATOM   2485  HD1 PHE A 176     -20.887 -24.500 -29.037  1.00  2.46           H  
ATOM   2486  HD2 PHE A 176     -21.313 -20.886 -26.789  1.00  2.46           H  
ATOM   2487  HE1 PHE A 176     -19.045 -23.459 -30.334  1.00  2.46           H  
ATOM   2488  HE2 PHE A 176     -19.493 -19.849 -28.098  1.00  2.46           H  
ATOM   2489  HZ  PHE A 176     -18.356 -21.133 -29.860  1.00  2.46           H  
ATOM   2490  N   THR A 177     -21.260 -23.497 -24.181  1.00  2.48           N  
ATOM   2491  CA  THR A 177     -20.258 -23.140 -23.181  1.00  2.48           C  
ATOM   2492  C   THR A 177     -19.162 -24.214 -22.915  1.00  2.48           C  
ATOM   2493  O   THR A 177     -17.992 -23.925 -23.184  1.00  2.48           O  
ATOM   2494  CB  THR A 177     -20.943 -22.646 -21.886  1.00  2.48           C  
ATOM   2495  OG1 THR A 177     -21.690 -21.450 -22.180  1.00  2.48           O  
ATOM   2496  CG2 THR A 177     -19.911 -22.366 -20.806  1.00  2.48           C  
ATOM   2497  H   THR A 177     -22.184 -23.068 -24.120  1.00  2.48           H  
ATOM   2498  HA  THR A 177     -19.732 -22.266 -23.570  1.00  2.48           H  
ATOM   2499  HB  THR A 177     -21.647 -23.376 -21.538  1.00  2.48           H  
ATOM   2500  HG1 THR A 177     -22.236 -21.599 -22.974  1.00  2.48           H  
ATOM   2501 1HG2 THR A 177     -20.413 -22.011 -19.908  1.00  2.48           H  
ATOM   2502 2HG2 THR A 177     -19.361 -23.277 -20.573  1.00  2.48           H  
ATOM   2503 3HG2 THR A 177     -19.215 -21.606 -21.157  1.00  2.48           H  
ATOM   2504  N   PRO A 178     -19.443 -25.430 -22.367  1.00  2.53           N  
ATOM   2505  CA  PRO A 178     -18.434 -26.441 -22.064  1.00  2.53           C  
ATOM   2506  C   PRO A 178     -17.708 -26.986 -23.298  1.00  2.53           C  
ATOM   2507  O   PRO A 178     -16.583 -27.479 -23.206  1.00  2.53           O  
ATOM   2508  CB  PRO A 178     -19.259 -27.554 -21.402  1.00  2.53           C  
ATOM   2509  CG  PRO A 178     -20.671 -27.349 -21.909  1.00  2.53           C  
ATOM   2510  CD  PRO A 178     -20.828 -25.864 -22.033  1.00  2.53           C  
ATOM   2511  HA  PRO A 178     -17.713 -26.020 -21.348  1.00  2.53           H  
ATOM   2512 1HB  PRO A 178     -18.849 -28.535 -21.685  1.00  2.53           H  
ATOM   2513 2HB  PRO A 178     -19.182 -27.478 -20.307  1.00  2.53           H  
ATOM   2514 1HG  PRO A 178     -20.806 -27.864 -22.874  1.00  2.53           H  
ATOM   2515 2HG  PRO A 178     -21.398 -27.790 -21.212  1.00  2.53           H  
ATOM   2516 1HD  PRO A 178     -21.554 -25.661 -22.814  1.00  2.53           H  
ATOM   2517 2HD  PRO A 178     -21.141 -25.474 -21.060  1.00  2.53           H  
ATOM   2518  N   LEU A 179     -18.319 -26.867 -24.472  1.00  2.61           N  
ATOM   2519  CA  LEU A 179     -17.697 -27.396 -25.668  1.00  2.61           C  
ATOM   2520  C   LEU A 179     -16.718 -26.352 -26.129  1.00  2.61           C  
ATOM   2521  O   LEU A 179     -15.573 -26.652 -26.485  1.00  2.61           O  
ATOM   2522  CB  LEU A 179     -18.761 -27.644 -26.740  1.00  2.61           C  
ATOM   2523  CG  LEU A 179     -19.829 -28.657 -26.358  1.00  2.61           C  
ATOM   2524  CD1 LEU A 179     -20.875 -28.709 -27.452  1.00  2.61           C  
ATOM   2525  CD2 LEU A 179     -19.181 -30.012 -26.124  1.00  2.61           C  
ATOM   2526  H   LEU A 179     -19.213 -26.401 -24.559  1.00  2.61           H  
ATOM   2527  HA  LEU A 179     -17.168 -28.319 -25.434  1.00  2.61           H  
ATOM   2528 1HB  LEU A 179     -19.258 -26.703 -26.969  1.00  2.61           H  
ATOM   2529 2HB  LEU A 179     -18.268 -28.000 -27.643  1.00  2.61           H  
ATOM   2530  HG  LEU A 179     -20.326 -28.329 -25.442  1.00  2.61           H  
ATOM   2531 1HD1 LEU A 179     -21.656 -29.416 -27.174  1.00  2.61           H  
ATOM   2532 2HD1 LEU A 179     -21.316 -27.719 -27.577  1.00  2.61           H  
ATOM   2533 3HD1 LEU A 179     -20.414 -29.023 -28.385  1.00  2.61           H  
ATOM   2534 1HD2 LEU A 179     -19.947 -30.736 -25.842  1.00  2.61           H  
ATOM   2535 2HD2 LEU A 179     -18.687 -30.343 -27.038  1.00  2.61           H  
ATOM   2536 3HD2 LEU A 179     -18.445 -29.928 -25.321  1.00  2.61           H  
ATOM   2537  N   ALA A 180     -17.179 -25.102 -26.066  1.00  2.72           N  
ATOM   2538  CA  ALA A 180     -16.381 -23.952 -26.427  1.00  2.72           C  
ATOM   2539  C   ALA A 180     -15.187 -23.869 -25.504  1.00  2.72           C  
ATOM   2540  O   ALA A 180     -14.081 -23.585 -25.941  1.00  2.72           O  
ATOM   2541  CB  ALA A 180     -17.201 -22.687 -26.331  1.00  2.72           C  
ATOM   2542  H   ALA A 180     -18.136 -24.959 -25.751  1.00  2.72           H  
ATOM   2543  HA  ALA A 180     -16.030 -24.081 -27.448  1.00  2.72           H  
ATOM   2544 1HB  ALA A 180     -16.593 -21.830 -26.618  1.00  2.72           H  
ATOM   2545 2HB  ALA A 180     -18.042 -22.776 -26.988  1.00  2.72           H  
ATOM   2546 3HB  ALA A 180     -17.555 -22.555 -25.313  1.00  2.72           H  
ATOM   2547  N   THR A 181     -15.393 -24.191 -24.229  1.00  2.84           N  
ATOM   2548  CA  THR A 181     -14.319 -24.147 -23.259  1.00  2.84           C  
ATOM   2549  C   THR A 181     -13.199 -25.104 -23.657  1.00  2.84           C  
ATOM   2550  O   THR A 181     -12.020 -24.723 -23.690  1.00  2.84           O  
ATOM   2551  CB  THR A 181     -14.855 -24.519 -21.866  1.00  2.84           C  
ATOM   2552  OG1 THR A 181     -15.855 -23.557 -21.464  1.00  2.84           O  
ATOM   2553  CG2 THR A 181     -13.735 -24.552 -20.851  1.00  2.84           C  
ATOM   2554  H   THR A 181     -16.336 -24.409 -23.913  1.00  2.84           H  
ATOM   2555  HA  THR A 181     -13.915 -23.136 -23.229  1.00  2.84           H  
ATOM   2556  HB  THR A 181     -15.314 -25.504 -21.914  1.00  2.84           H  
ATOM   2557  HG1 THR A 181     -16.595 -23.569 -22.117  1.00  2.84           H  
ATOM   2558 1HG2 THR A 181     -14.137 -24.826 -19.878  1.00  2.84           H  
ATOM   2559 2HG2 THR A 181     -12.992 -25.293 -21.159  1.00  2.84           H  
ATOM   2560 3HG2 THR A 181     -13.267 -23.571 -20.790  1.00  2.84           H  
ATOM   2561  N   ASP A 182     -13.552 -26.345 -24.001  1.00  2.95           N  
ATOM   2562  CA  ASP A 182     -12.513 -27.286 -24.396  1.00  2.95           C  
ATOM   2563  C   ASP A 182     -11.874 -26.914 -25.735  1.00  2.95           C  
ATOM   2564  O   ASP A 182     -10.652 -27.024 -25.893  1.00  2.95           O  
ATOM   2565  CB  ASP A 182     -13.072 -28.702 -24.466  1.00  2.95           C  
ATOM   2566  CG  ASP A 182     -13.363 -29.294 -23.088  1.00  2.95           C  
ATOM   2567  OD1 ASP A 182     -12.919 -28.727 -22.112  1.00  2.95           O  
ATOM   2568  OD2 ASP A 182     -14.004 -30.318 -23.024  1.00  2.95           O  
ATOM   2569  H   ASP A 182     -14.532 -26.642 -23.954  1.00  2.95           H  
ATOM   2570  HA  ASP A 182     -11.734 -27.268 -23.635  1.00  2.95           H  
ATOM   2571 1HB  ASP A 182     -14.006 -28.684 -25.038  1.00  2.95           H  
ATOM   2572 2HB  ASP A 182     -12.375 -29.348 -24.994  1.00  2.95           H  
ATOM   2573  N   TRP A 183     -12.682 -26.446 -26.690  1.00  3.05           N  
ATOM   2574  CA  TRP A 183     -12.155 -26.077 -27.999  1.00  3.05           C  
ATOM   2575  C   TRP A 183     -11.190 -24.911 -27.873  1.00  3.05           C  
ATOM   2576  O   TRP A 183     -10.087 -24.954 -28.412  1.00  3.05           O  
ATOM   2577  CB  TRP A 183     -13.286 -25.734 -28.964  1.00  3.05           C  
ATOM   2578  CG  TRP A 183     -12.833 -25.434 -30.374  1.00  3.05           C  
ATOM   2579  CD1 TRP A 183     -12.596 -26.354 -31.353  1.00  3.05           C  
ATOM   2580  CD2 TRP A 183     -12.598 -24.141 -30.979  1.00  3.05           C  
ATOM   2581  NE1 TRP A 183     -12.222 -25.726 -32.514  1.00  3.05           N  
ATOM   2582  CE2 TRP A 183     -12.220 -24.373 -32.305  1.00  3.05           C  
ATOM   2583  CE3 TRP A 183     -12.682 -22.836 -30.515  1.00  3.05           C  
ATOM   2584  CZ2 TRP A 183     -11.922 -23.338 -33.173  1.00  3.05           C  
ATOM   2585  CZ3 TRP A 183     -12.385 -21.796 -31.385  1.00  3.05           C  
ATOM   2586  CH2 TRP A 183     -12.013 -22.041 -32.679  1.00  3.05           C  
ATOM   2587  H   TRP A 183     -13.687 -26.371 -26.518  1.00  3.05           H  
ATOM   2588  HA  TRP A 183     -11.611 -26.930 -28.402  1.00  3.05           H  
ATOM   2589 1HB  TRP A 183     -13.997 -26.560 -28.993  1.00  3.05           H  
ATOM   2590 2HB  TRP A 183     -13.822 -24.864 -28.584  1.00  3.05           H  
ATOM   2591  HD1 TRP A 183     -12.690 -27.431 -31.230  1.00  3.05           H  
ATOM   2592  HE1 TRP A 183     -11.992 -26.185 -33.384  1.00  3.05           H  
ATOM   2593  HE3 TRP A 183     -12.978 -22.639 -29.492  1.00  3.05           H  
ATOM   2594  HZ2 TRP A 183     -11.625 -23.514 -34.208  1.00  3.05           H  
ATOM   2595  HZ3 TRP A 183     -12.453 -20.776 -31.013  1.00  3.05           H  
ATOM   2596  HH2 TRP A 183     -11.785 -21.200 -33.334  1.00  3.05           H  
ATOM   2597  N   LEU A 184     -11.587 -23.880 -27.131  1.00  3.12           N  
ATOM   2598  CA  LEU A 184     -10.751 -22.711 -26.941  1.00  3.12           C  
ATOM   2599  C   LEU A 184      -9.471 -23.091 -26.227  1.00  3.12           C  
ATOM   2600  O   LEU A 184      -8.403 -22.601 -26.586  1.00  3.12           O  
ATOM   2601  CB  LEU A 184     -11.518 -21.644 -26.156  1.00  3.12           C  
ATOM   2602  CG  LEU A 184     -12.674 -20.983 -26.934  1.00  3.12           C  
ATOM   2603  CD1 LEU A 184     -13.517 -20.125 -25.997  1.00  3.12           C  
ATOM   2604  CD2 LEU A 184     -12.082 -20.144 -28.045  1.00  3.12           C  
ATOM   2605  H   LEU A 184     -12.503 -23.897 -26.696  1.00  3.12           H  
ATOM   2606  HA  LEU A 184     -10.497 -22.307 -27.919  1.00  3.12           H  
ATOM   2607 1HB  LEU A 184     -11.943 -22.113 -25.265  1.00  3.12           H  
ATOM   2608 2HB  LEU A 184     -10.824 -20.867 -25.843  1.00  3.12           H  
ATOM   2609  HG  LEU A 184     -13.312 -21.748 -27.361  1.00  3.12           H  
ATOM   2610 1HD1 LEU A 184     -14.331 -19.665 -26.556  1.00  3.12           H  
ATOM   2611 2HD1 LEU A 184     -13.930 -20.758 -25.209  1.00  3.12           H  
ATOM   2612 3HD1 LEU A 184     -12.896 -19.349 -25.554  1.00  3.12           H  
ATOM   2613 1HD2 LEU A 184     -12.884 -19.678 -28.616  1.00  3.12           H  
ATOM   2614 2HD2 LEU A 184     -11.444 -19.372 -27.617  1.00  3.12           H  
ATOM   2615 3HD2 LEU A 184     -11.488 -20.778 -28.698  1.00  3.12           H  
ATOM   2616  N   THR A 185      -9.551 -24.003 -25.255  1.00  3.12           N  
ATOM   2617  CA  THR A 185      -8.349 -24.427 -24.559  1.00  3.12           C  
ATOM   2618  C   THR A 185      -7.400 -25.070 -25.566  1.00  3.12           C  
ATOM   2619  O   THR A 185      -6.194 -24.790 -25.574  1.00  3.12           O  
ATOM   2620  CB  THR A 185      -8.680 -25.416 -23.432  1.00  3.12           C  
ATOM   2621  OG1 THR A 185      -9.546 -24.777 -22.477  1.00  3.12           O  
ATOM   2622  CG2 THR A 185      -7.404 -25.862 -22.744  1.00  3.12           C  
ATOM   2623  H   THR A 185     -10.453 -24.384 -24.960  1.00  3.12           H  
ATOM   2624  HA  THR A 185      -7.861 -23.555 -24.130  1.00  3.12           H  
ATOM   2625  HB  THR A 185      -9.190 -26.285 -23.846  1.00  3.12           H  
ATOM   2626  HG1 THR A 185     -10.432 -24.641 -22.897  1.00  3.12           H  
ATOM   2627 1HG2 THR A 185      -7.650 -26.561 -21.948  1.00  3.12           H  
ATOM   2628 2HG2 THR A 185      -6.754 -26.350 -23.471  1.00  3.12           H  
ATOM   2629 3HG2 THR A 185      -6.896 -24.995 -22.325  1.00  3.12           H  
ATOM   2630  N   ALA A 186      -7.951 -25.931 -26.429  1.00  3.07           N  
ATOM   2631  CA  ALA A 186      -7.158 -26.586 -27.454  1.00  3.07           C  
ATOM   2632  C   ALA A 186      -6.521 -25.564 -28.389  1.00  3.07           C  
ATOM   2633  O   ALA A 186      -5.370 -25.731 -28.802  1.00  3.07           O  
ATOM   2634  CB  ALA A 186      -8.022 -27.543 -28.258  1.00  3.07           C  
ATOM   2635  H   ALA A 186      -8.947 -26.146 -26.360  1.00  3.07           H  
ATOM   2636  HA  ALA A 186      -6.364 -27.145 -26.963  1.00  3.07           H  
ATOM   2637 1HB  ALA A 186      -7.409 -28.043 -29.005  1.00  3.07           H  
ATOM   2638 2HB  ALA A 186      -8.462 -28.282 -27.589  1.00  3.07           H  
ATOM   2639 3HB  ALA A 186      -8.812 -26.997 -28.755  1.00  3.07           H  
ATOM   2640  N   MET A 187      -7.239 -24.476 -28.699  1.00  2.95           N  
ATOM   2641  CA  MET A 187      -6.676 -23.473 -29.590  1.00  2.95           C  
ATOM   2642  C   MET A 187      -5.545 -22.733 -28.891  1.00  2.95           C  
ATOM   2643  O   MET A 187      -4.496 -22.484 -29.480  1.00  2.95           O  
ATOM   2644  CB  MET A 187      -7.716 -22.432 -30.005  1.00  2.95           C  
ATOM   2645  CG  MET A 187      -8.878 -22.935 -30.825  1.00  2.95           C  
ATOM   2646  SD  MET A 187      -8.427 -23.737 -32.330  1.00  2.95           S  
ATOM   2647  CE  MET A 187      -8.575 -25.419 -31.738  1.00  2.95           C  
ATOM   2648  H   MET A 187      -8.195 -24.388 -28.353  1.00  2.95           H  
ATOM   2649  HA  MET A 187      -6.271 -23.969 -30.471  1.00  2.95           H  
ATOM   2650 1HB  MET A 187      -8.130 -21.971 -29.109  1.00  2.95           H  
ATOM   2651 2HB  MET A 187      -7.228 -21.645 -30.575  1.00  2.95           H  
ATOM   2652 1HG  MET A 187      -9.464 -23.619 -30.246  1.00  2.95           H  
ATOM   2653 2HG  MET A 187      -9.507 -22.090 -31.068  1.00  2.95           H  
ATOM   2654 1HE  MET A 187      -8.345 -26.113 -32.544  1.00  2.95           H  
ATOM   2655 2HE  MET A 187      -7.883 -25.573 -30.920  1.00  2.95           H  
ATOM   2656 3HE  MET A 187      -9.588 -25.592 -31.383  1.00  2.95           H  
ATOM   2657  N   LEU A 188      -5.714 -22.453 -27.598  1.00  2.78           N  
ATOM   2658  CA  LEU A 188      -4.692 -21.734 -26.846  1.00  2.78           C  
ATOM   2659  C   LEU A 188      -3.415 -22.554 -26.788  1.00  2.78           C  
ATOM   2660  O   LEU A 188      -2.309 -22.021 -26.881  1.00  2.78           O  
ATOM   2661  CB  LEU A 188      -5.185 -21.411 -25.434  1.00  2.78           C  
ATOM   2662  CG  LEU A 188      -6.317 -20.375 -25.355  1.00  2.78           C  
ATOM   2663  CD1 LEU A 188      -6.818 -20.284 -23.925  1.00  2.78           C  
ATOM   2664  CD2 LEU A 188      -5.810 -19.049 -25.852  1.00  2.78           C  
ATOM   2665  H   LEU A 188      -6.594 -22.696 -27.144  1.00  2.78           H  
ATOM   2666  HA  LEU A 188      -4.487 -20.798 -27.358  1.00  2.78           H  
ATOM   2667 1HB  LEU A 188      -5.549 -22.332 -24.979  1.00  2.78           H  
ATOM   2668 2HB  LEU A 188      -4.346 -21.044 -24.846  1.00  2.78           H  
ATOM   2669  HG  LEU A 188      -7.138 -20.684 -25.978  1.00  2.78           H  
ATOM   2670 1HD1 LEU A 188      -7.628 -19.558 -23.870  1.00  2.78           H  
ATOM   2671 2HD1 LEU A 188      -7.185 -21.259 -23.610  1.00  2.78           H  
ATOM   2672 3HD1 LEU A 188      -6.005 -19.973 -23.273  1.00  2.78           H  
ATOM   2673 1HD2 LEU A 188      -6.613 -18.314 -25.806  1.00  2.78           H  
ATOM   2674 2HD2 LEU A 188      -4.977 -18.719 -25.231  1.00  2.78           H  
ATOM   2675 3HD2 LEU A 188      -5.479 -19.163 -26.882  1.00  2.78           H  
ATOM   2676  N   GLY A 189      -3.569 -23.871 -26.699  1.00  2.58           N  
ATOM   2677  CA  GLY A 189      -2.443 -24.790 -26.665  1.00  2.58           C  
ATOM   2678  C   GLY A 189      -1.560 -24.703 -27.918  1.00  2.58           C  
ATOM   2679  O   GLY A 189      -0.396 -25.107 -27.885  1.00  2.58           O  
ATOM   2680  H   GLY A 189      -4.514 -24.249 -26.606  1.00  2.58           H  
ATOM   2681 1HA  GLY A 189      -1.843 -24.590 -25.779  1.00  2.58           H  
ATOM   2682 2HA  GLY A 189      -2.827 -25.805 -26.566  1.00  2.58           H  
ATOM   2683  N   ALA A 190      -2.114 -24.209 -29.035  1.00  2.36           N  
ATOM   2684  CA  ALA A 190      -1.380 -24.071 -30.282  1.00  2.36           C  
ATOM   2685  C   ALA A 190      -0.592 -22.773 -30.350  1.00  2.36           C  
ATOM   2686  O   ALA A 190       0.247 -22.605 -31.237  1.00  2.36           O  
ATOM   2687  CB  ALA A 190      -2.337 -24.119 -31.462  1.00  2.36           C  
ATOM   2688  H   ALA A 190      -3.073 -23.866 -29.018  1.00  2.36           H  
ATOM   2689  HA  ALA A 190      -0.678 -24.901 -30.353  1.00  2.36           H  
ATOM   2690 1HB  ALA A 190      -1.770 -24.043 -32.392  1.00  2.36           H  
ATOM   2691 2HB  ALA A 190      -2.888 -25.058 -31.445  1.00  2.36           H  
ATOM   2692 3HB  ALA A 190      -3.036 -23.286 -31.392  1.00  2.36           H  
ATOM   2693  N   LEU A 191      -0.808 -21.858 -29.412  1.00  2.13           N  
ATOM   2694  CA  LEU A 191      -0.150 -20.574 -29.525  1.00  2.13           C  
ATOM   2695  C   LEU A 191       1.377 -20.605 -29.613  1.00  2.13           C  
ATOM   2696  O   LEU A 191       1.912 -19.897 -30.464  1.00  2.13           O  
ATOM   2697  CB  LEU A 191      -0.589 -19.663 -28.384  1.00  2.13           C  
ATOM   2698  CG  LEU A 191      -2.021 -19.169 -28.484  1.00  2.13           C  
ATOM   2699  CD1 LEU A 191      -2.388 -18.446 -27.205  1.00  2.13           C  
ATOM   2700  CD2 LEU A 191      -2.155 -18.262 -29.685  1.00  2.13           C  
ATOM   2701  H   LEU A 191      -1.452 -22.029 -28.637  1.00  2.13           H  
ATOM   2702  HA  LEU A 191      -0.511 -20.113 -30.441  1.00  2.13           H  
ATOM   2703 1HB  LEU A 191      -0.510 -20.207 -27.448  1.00  2.13           H  
ATOM   2704 2HB  LEU A 191       0.071 -18.799 -28.342  1.00  2.13           H  
ATOM   2705  HG  LEU A 191      -2.689 -20.017 -28.609  1.00  2.13           H  
ATOM   2706 1HD1 LEU A 191      -3.409 -18.096 -27.272  1.00  2.13           H  
ATOM   2707 2HD1 LEU A 191      -2.291 -19.138 -26.364  1.00  2.13           H  
ATOM   2708 3HD1 LEU A 191      -1.722 -17.597 -27.060  1.00  2.13           H  
ATOM   2709 1HD2 LEU A 191      -3.186 -17.916 -29.760  1.00  2.13           H  
ATOM   2710 2HD2 LEU A 191      -1.490 -17.406 -29.574  1.00  2.13           H  
ATOM   2711 3HD2 LEU A 191      -1.892 -18.812 -30.583  1.00  2.13           H  
ATOM   2712  N   PRO A 192       2.145 -21.390 -28.819  1.00  1.90           N  
ATOM   2713  CA  PRO A 192       3.587 -21.432 -28.949  1.00  1.90           C  
ATOM   2714  C   PRO A 192       4.027 -22.058 -30.269  1.00  1.90           C  
ATOM   2715  O   PRO A 192       5.138 -21.823 -30.736  1.00  1.90           O  
ATOM   2716  CB  PRO A 192       4.019 -22.262 -27.735  1.00  1.90           C  
ATOM   2717  CG  PRO A 192       2.812 -23.094 -27.377  1.00  1.90           C  
ATOM   2718  CD  PRO A 192       1.618 -22.226 -27.702  1.00  1.90           C  
ATOM   2719  HA  PRO A 192       3.976 -20.409 -28.863  1.00  1.90           H  
ATOM   2720 1HB  PRO A 192       4.888 -22.875 -27.997  1.00  1.90           H  
ATOM   2721 2HB  PRO A 192       4.333 -21.595 -26.919  1.00  1.90           H  
ATOM   2722 1HG  PRO A 192       2.809 -24.030 -27.958  1.00  1.90           H  
ATOM   2723 2HG  PRO A 192       2.848 -23.383 -26.316  1.00  1.90           H  
ATOM   2724 1HD  PRO A 192       0.858 -22.917 -27.983  1.00  1.90           H  
ATOM   2725 2HD  PRO A 192       1.329 -21.611 -26.845  1.00  1.90           H  
ATOM   2726  N   ALA A 193       3.158 -22.843 -30.909  1.00  1.67           N  
ATOM   2727  CA  ALA A 193       3.554 -23.455 -32.162  1.00  1.67           C  
ATOM   2728  C   ALA A 193       3.412 -22.417 -33.243  1.00  1.67           C  
ATOM   2729  O   ALA A 193       4.284 -22.256 -34.108  1.00  1.67           O  
ATOM   2730  CB  ALA A 193       2.703 -24.672 -32.451  1.00  1.67           C  
ATOM   2731  H   ALA A 193       2.214 -22.996 -30.573  1.00  1.67           H  
ATOM   2732  HA  ALA A 193       4.599 -23.747 -32.100  1.00  1.67           H  
ATOM   2733 1HB  ALA A 193       3.004 -25.122 -33.398  1.00  1.67           H  
ATOM   2734 2HB  ALA A 193       2.824 -25.399 -31.651  1.00  1.67           H  
ATOM   2735 3HB  ALA A 193       1.653 -24.380 -32.516  1.00  1.67           H  
ATOM   2736  N   LEU A 194       2.323 -21.664 -33.143  1.00  1.47           N  
ATOM   2737  CA  LEU A 194       2.034 -20.614 -34.086  1.00  1.47           C  
ATOM   2738  C   LEU A 194       3.112 -19.545 -33.957  1.00  1.47           C  
ATOM   2739  O   LEU A 194       3.636 -19.054 -34.958  1.00  1.47           O  
ATOM   2740  CB  LEU A 194       0.638 -20.060 -33.771  1.00  1.47           C  
ATOM   2741  CG  LEU A 194      -0.536 -21.041 -34.055  1.00  1.47           C  
ATOM   2742  CD1 LEU A 194      -1.821 -20.482 -33.470  1.00  1.47           C  
ATOM   2743  CD2 LEU A 194      -0.683 -21.240 -35.555  1.00  1.47           C  
ATOM   2744  H   LEU A 194       1.655 -21.859 -32.397  1.00  1.47           H  
ATOM   2745  HA  LEU A 194       2.052 -21.023 -35.095  1.00  1.47           H  
ATOM   2746 1HB  LEU A 194       0.600 -19.793 -32.719  1.00  1.47           H  
ATOM   2747 2HB  LEU A 194       0.479 -19.160 -34.363  1.00  1.47           H  
ATOM   2748  HG  LEU A 194      -0.329 -22.002 -33.586  1.00  1.47           H  
ATOM   2749 1HD1 LEU A 194      -2.640 -21.176 -33.663  1.00  1.47           H  
ATOM   2750 2HD1 LEU A 194      -1.705 -20.361 -32.403  1.00  1.47           H  
ATOM   2751 3HD1 LEU A 194      -2.044 -19.520 -33.926  1.00  1.47           H  
ATOM   2752 1HD2 LEU A 194      -1.502 -21.934 -35.746  1.00  1.47           H  
ATOM   2753 2HD2 LEU A 194      -0.899 -20.283 -36.027  1.00  1.47           H  
ATOM   2754 3HD2 LEU A 194       0.243 -21.652 -35.958  1.00  1.47           H  
ATOM   2755  N   ALA A 195       3.501 -19.235 -32.711  1.00  1.29           N  
ATOM   2756  CA  ALA A 195       4.533 -18.240 -32.458  1.00  1.29           C  
ATOM   2757  C   ALA A 195       5.876 -18.651 -33.039  1.00  1.29           C  
ATOM   2758  O   ALA A 195       6.539 -17.857 -33.711  1.00  1.29           O  
ATOM   2759  CB  ALA A 195       4.683 -18.029 -30.965  1.00  1.29           C  
ATOM   2760  H   ALA A 195       3.033 -19.668 -31.917  1.00  1.29           H  
ATOM   2761  HA  ALA A 195       4.226 -17.307 -32.930  1.00  1.29           H  
ATOM   2762 1HB  ALA A 195       5.437 -17.264 -30.779  1.00  1.29           H  
ATOM   2763 2HB  ALA A 195       3.727 -17.714 -30.545  1.00  1.29           H  
ATOM   2764 3HB  ALA A 195       4.991 -18.962 -30.504  1.00  1.29           H  
ATOM   2765  N   ARG A 196       6.263 -19.922 -32.859  1.00  1.14           N  
ATOM   2766  CA  ARG A 196       7.532 -20.360 -33.421  1.00  1.14           C  
ATOM   2767  C   ARG A 196       7.507 -20.245 -34.932  1.00  1.14           C  
ATOM   2768  O   ARG A 196       8.498 -19.807 -35.535  1.00  1.14           O  
ATOM   2769  CB  ARG A 196       7.860 -21.791 -33.012  1.00  1.14           C  
ATOM   2770  CG  ARG A 196       8.309 -21.974 -31.555  1.00  1.14           C  
ATOM   2771  CD  ARG A 196       8.877 -23.334 -31.311  1.00  1.14           C  
ATOM   2772  NE  ARG A 196       7.883 -24.398 -31.493  1.00  1.14           N  
ATOM   2773  CZ  ARG A 196       7.056 -24.861 -30.528  1.00  1.14           C  
ATOM   2774  NH1 ARG A 196       7.105 -24.357 -29.317  1.00  1.14           N  
ATOM   2775  NH2 ARG A 196       6.198 -25.833 -30.802  1.00  1.14           N  
ATOM   2776  H   ARG A 196       5.710 -20.573 -32.298  1.00  1.14           H  
ATOM   2777  HA  ARG A 196       8.319 -19.711 -33.038  1.00  1.14           H  
ATOM   2778 1HB  ARG A 196       6.969 -22.408 -33.151  1.00  1.14           H  
ATOM   2779 2HB  ARG A 196       8.639 -22.189 -33.659  1.00  1.14           H  
ATOM   2780 1HG  ARG A 196       9.086 -21.244 -31.334  1.00  1.14           H  
ATOM   2781 2HG  ARG A 196       7.489 -21.821 -30.880  1.00  1.14           H  
ATOM   2782 1HD  ARG A 196       9.696 -23.513 -32.006  1.00  1.14           H  
ATOM   2783 2HD  ARG A 196       9.250 -23.390 -30.290  1.00  1.14           H  
ATOM   2784  HE  ARG A 196       7.811 -24.816 -32.410  1.00  1.14           H  
ATOM   2785 1HH1 ARG A 196       7.756 -23.614 -29.108  1.00  1.14           H  
ATOM   2786 2HH1 ARG A 196       6.494 -24.712 -28.599  1.00  1.14           H  
ATOM   2787 1HH2 ARG A 196       6.162 -26.226 -31.733  1.00  1.14           H  
ATOM   2788 2HH2 ARG A 196       5.584 -26.181 -30.081  1.00  1.14           H  
ATOM   2789  N   GLY A 197       6.360 -20.588 -35.531  1.00  1.03           N  
ATOM   2790  CA  GLY A 197       6.163 -20.519 -36.968  1.00  1.03           C  
ATOM   2791  C   GLY A 197       6.355 -19.104 -37.486  1.00  1.03           C  
ATOM   2792  O   GLY A 197       7.167 -18.871 -38.391  1.00  1.03           O  
ATOM   2793  H   GLY A 197       5.590 -20.950 -34.965  1.00  1.03           H  
ATOM   2794 1HA  GLY A 197       6.863 -21.192 -37.459  1.00  1.03           H  
ATOM   2795 2HA  GLY A 197       5.158 -20.865 -37.212  1.00  1.03           H  
ATOM   2796  N   VAL A 198       5.641 -18.144 -36.882  1.00  0.94           N  
ATOM   2797  CA  VAL A 198       5.706 -16.757 -37.328  1.00  0.94           C  
ATOM   2798  C   VAL A 198       7.112 -16.195 -37.206  1.00  0.94           C  
ATOM   2799  O   VAL A 198       7.615 -15.568 -38.141  1.00  0.94           O  
ATOM   2800  CB  VAL A 198       4.760 -15.863 -36.501  1.00  0.94           C  
ATOM   2801  CG1 VAL A 198       4.989 -14.416 -36.846  1.00  0.94           C  
ATOM   2802  CG2 VAL A 198       3.327 -16.223 -36.767  1.00  0.94           C  
ATOM   2803  H   VAL A 198       5.010 -18.407 -36.122  1.00  0.94           H  
ATOM   2804  HA  VAL A 198       5.405 -16.718 -38.371  1.00  0.94           H  
ATOM   2805  HB  VAL A 198       4.985 -16.001 -35.437  1.00  0.94           H  
ATOM   2806 1HG1 VAL A 198       4.332 -13.795 -36.242  1.00  0.94           H  
ATOM   2807 2HG1 VAL A 198       6.027 -14.155 -36.638  1.00  0.94           H  
ATOM   2808 3HG1 VAL A 198       4.774 -14.256 -37.904  1.00  0.94           H  
ATOM   2809 1HG2 VAL A 198       2.687 -15.593 -36.162  1.00  0.94           H  
ATOM   2810 2HG2 VAL A 198       3.092 -16.084 -37.826  1.00  0.94           H  
ATOM   2811 3HG2 VAL A 198       3.179 -17.246 -36.491  1.00  0.94           H  
ATOM   2812  N   ASP A 199       7.764 -16.437 -36.071  1.00  0.87           N  
ATOM   2813  CA  ASP A 199       9.126 -15.960 -35.873  1.00  0.87           C  
ATOM   2814  C   ASP A 199      10.120 -16.598 -36.849  1.00  0.87           C  
ATOM   2815  O   ASP A 199      11.059 -15.940 -37.304  1.00  0.87           O  
ATOM   2816  CB  ASP A 199       9.576 -16.211 -34.433  1.00  0.87           C  
ATOM   2817  CG  ASP A 199       8.906 -15.274 -33.422  1.00  0.87           C  
ATOM   2818  OD1 ASP A 199       8.307 -14.305 -33.837  1.00  0.87           O  
ATOM   2819  OD2 ASP A 199       9.027 -15.519 -32.242  1.00  0.87           O  
ATOM   2820  H   ASP A 199       7.308 -16.966 -35.324  1.00  0.87           H  
ATOM   2821  HA  ASP A 199       9.132 -14.884 -36.046  1.00  0.87           H  
ATOM   2822 1HB  ASP A 199       9.332 -17.243 -34.162  1.00  0.87           H  
ATOM   2823 2HB  ASP A 199      10.656 -16.099 -34.363  1.00  0.87           H  
ATOM   2824  N   SER A 200       9.907 -17.878 -37.173  1.00  0.82           N  
ATOM   2825  CA  SER A 200      10.785 -18.619 -38.068  1.00  0.82           C  
ATOM   2826  C   SER A 200      10.471 -18.390 -39.550  1.00  0.82           C  
ATOM   2827  O   SER A 200      11.334 -18.584 -40.408  1.00  0.82           O  
ATOM   2828  CB  SER A 200      10.647 -20.102 -37.788  1.00  0.82           C  
ATOM   2829  OG  SER A 200      11.013 -20.403 -36.473  1.00  0.82           O  
ATOM   2830  H   SER A 200       9.131 -18.385 -36.747  1.00  0.82           H  
ATOM   2831  HA  SER A 200      11.811 -18.304 -37.879  1.00  0.82           H  
ATOM   2832 1HB  SER A 200       9.613 -20.407 -37.959  1.00  0.82           H  
ATOM   2833 2HB  SER A 200      11.272 -20.660 -38.481  1.00  0.82           H  
ATOM   2834  HG  SER A 200      10.261 -20.077 -35.922  1.00  0.82           H  
ATOM   2835  N   GLY A 201       9.228 -18.000 -39.852  1.00  0.80           N  
ATOM   2836  CA  GLY A 201       8.761 -17.853 -41.229  1.00  0.80           C  
ATOM   2837  C   GLY A 201       8.351 -19.215 -41.803  1.00  0.80           C  
ATOM   2838  O   GLY A 201       8.320 -19.412 -43.020  1.00  0.80           O  
ATOM   2839  H   GLY A 201       8.561 -17.850 -39.100  1.00  0.80           H  
ATOM   2840 1HA  GLY A 201       7.906 -17.174 -41.245  1.00  0.80           H  
ATOM   2841 2HA  GLY A 201       9.544 -17.408 -41.839  1.00  0.80           H  
ATOM   2842  N   ASP A 202       8.105 -20.169 -40.904  1.00  0.81           N  
ATOM   2843  CA  ASP A 202       7.724 -21.535 -41.248  1.00  0.81           C  
ATOM   2844  C   ASP A 202       6.295 -21.759 -40.836  1.00  0.81           C  
ATOM   2845  O   ASP A 202       6.002 -21.954 -39.660  1.00  0.81           O  
ATOM   2846  CB  ASP A 202       8.613 -22.572 -40.569  1.00  0.81           C  
ATOM   2847  CG  ASP A 202       8.275 -24.053 -40.983  1.00  0.81           C  
ATOM   2848  OD1 ASP A 202       7.199 -24.325 -41.527  1.00  0.81           O  
ATOM   2849  OD2 ASP A 202       9.118 -24.892 -40.745  1.00  0.81           O  
ATOM   2850  H   ASP A 202       8.110 -19.892 -39.925  1.00  0.81           H  
ATOM   2851  HA  ASP A 202       7.798 -21.662 -42.328  1.00  0.81           H  
ATOM   2852 1HB  ASP A 202       9.657 -22.368 -40.813  1.00  0.81           H  
ATOM   2853 2HB  ASP A 202       8.509 -22.479 -39.488  1.00  0.81           H  
ATOM   2854  N   HIS A 203       5.403 -21.739 -41.799  1.00  0.87           N  
ATOM   2855  CA  HIS A 203       4.000 -21.796 -41.479  1.00  0.87           C  
ATOM   2856  C   HIS A 203       3.398 -23.157 -41.766  1.00  0.87           C  
ATOM   2857  O   HIS A 203       2.173 -23.284 -41.834  1.00  0.87           O  
ATOM   2858  CB  HIS A 203       3.258 -20.760 -42.302  1.00  0.87           C  
ATOM   2859  CG  HIS A 203       3.723 -19.378 -42.087  1.00  0.87           C  
ATOM   2860  ND1 HIS A 203       3.573 -18.711 -40.894  1.00  0.87           N  
ATOM   2861  CD2 HIS A 203       4.313 -18.516 -42.932  1.00  0.87           C  
ATOM   2862  CE1 HIS A 203       4.053 -17.484 -41.027  1.00  0.87           C  
ATOM   2863  NE2 HIS A 203       4.505 -17.355 -42.250  1.00  0.87           N  
ATOM   2864  H   HIS A 203       5.702 -21.634 -42.759  1.00  0.87           H  
ATOM   2865  HA  HIS A 203       3.850 -21.581 -40.421  1.00  0.87           H  
ATOM   2866 1HB  HIS A 203       3.352 -20.995 -43.363  1.00  0.87           H  
ATOM   2867 2HB  HIS A 203       2.199 -20.793 -42.048  1.00  0.87           H  
ATOM   2868  HD2 HIS A 203       4.576 -18.703 -43.973  1.00  0.87           H  
ATOM   2869  HE1 HIS A 203       4.063 -16.706 -40.268  1.00  0.87           H  
ATOM   2870  HE2 HIS A 203       4.924 -16.506 -42.652  1.00  0.87           H  
ATOM   2871  N   ALA A 204       4.231 -24.190 -41.921  1.00  0.95           N  
ATOM   2872  CA  ALA A 204       3.656 -25.490 -42.243  1.00  0.95           C  
ATOM   2873  C   ALA A 204       2.585 -25.831 -41.225  1.00  0.95           C  
ATOM   2874  O   ALA A 204       2.784 -25.678 -40.019  1.00  0.95           O  
ATOM   2875  CB  ALA A 204       4.727 -26.562 -42.256  1.00  0.95           C  
ATOM   2876  H   ALA A 204       5.254 -24.083 -41.818  1.00  0.95           H  
ATOM   2877  HA  ALA A 204       3.188 -25.427 -43.228  1.00  0.95           H  
ATOM   2878 1HB  ALA A 204       4.277 -27.522 -42.504  1.00  0.95           H  
ATOM   2879 2HB  ALA A 204       5.485 -26.306 -42.998  1.00  0.95           H  
ATOM   2880 3HB  ALA A 204       5.192 -26.618 -41.272  1.00  0.95           H  
ATOM   2881  N   ALA A 205       1.438 -26.293 -41.703  1.00  1.04           N  
ATOM   2882  CA  ALA A 205       0.347 -26.603 -40.798  1.00  1.04           C  
ATOM   2883  C   ALA A 205       0.703 -27.731 -39.856  1.00  1.04           C  
ATOM   2884  O   ALA A 205       1.377 -28.691 -40.234  1.00  1.04           O  
ATOM   2885  CB  ALA A 205      -0.909 -26.966 -41.573  1.00  1.04           C  
ATOM   2886  H   ALA A 205       1.312 -26.410 -42.700  1.00  1.04           H  
ATOM   2887  HA  ALA A 205       0.147 -25.716 -40.200  1.00  1.04           H  
ATOM   2888 1HB  ALA A 205      -1.724 -27.164 -40.869  1.00  1.04           H  
ATOM   2889 2HB  ALA A 205      -1.193 -26.151 -42.229  1.00  1.04           H  
ATOM   2890 3HB  ALA A 205      -0.726 -27.854 -42.172  1.00  1.04           H  
ATOM   2891  N   ASP A 206       0.205 -27.611 -38.635  1.00  1.09           N  
ATOM   2892  CA  ASP A 206       0.295 -28.647 -37.617  1.00  1.09           C  
ATOM   2893  C   ASP A 206      -1.108 -29.223 -37.417  1.00  1.09           C  
ATOM   2894  O   ASP A 206      -1.332 -30.431 -37.509  1.00  1.09           O  
ATOM   2895  CB  ASP A 206       0.963 -28.092 -36.340  1.00  1.09           C  
ATOM   2896  CG  ASP A 206       0.301 -26.834 -35.683  1.00  1.09           C  
ATOM   2897  OD1 ASP A 206      -0.700 -26.338 -36.166  1.00  1.09           O  
ATOM   2898  OD2 ASP A 206       0.832 -26.389 -34.702  1.00  1.09           O  
ATOM   2899  H   ASP A 206      -0.297 -26.765 -38.421  1.00  1.09           H  
ATOM   2900  HA  ASP A 206       0.933 -29.449 -37.989  1.00  1.09           H  
ATOM   2901 1HB  ASP A 206       0.988 -28.883 -35.590  1.00  1.09           H  
ATOM   2902 2HB  ASP A 206       2.000 -27.842 -36.569  1.00  1.09           H  
ATOM   2903  N   GLY A 207      -2.045 -28.312 -37.201  1.00  1.09           N  
ATOM   2904  CA  GLY A 207      -3.468 -28.562 -37.063  1.00  1.09           C  
ATOM   2905  C   GLY A 207      -4.146 -28.148 -38.367  1.00  1.09           C  
ATOM   2906  O   GLY A 207      -3.626 -28.406 -39.454  1.00  1.09           O  
ATOM   2907  H   GLY A 207      -1.721 -27.359 -37.085  1.00  1.09           H  
ATOM   2908 1HA  GLY A 207      -3.649 -29.617 -36.859  1.00  1.09           H  
ATOM   2909 2HA  GLY A 207      -3.864 -27.982 -36.231  1.00  1.09           H  
ATOM   2910  N   SER A 208      -5.326 -27.550 -38.266  1.00  1.02           N  
ATOM   2911  CA  SER A 208      -6.067 -27.161 -39.461  1.00  1.02           C  
ATOM   2912  C   SER A 208      -5.289 -26.137 -40.291  1.00  1.02           C  
ATOM   2913  O   SER A 208      -4.620 -25.258 -39.740  1.00  1.02           O  
ATOM   2914  CB  SER A 208      -7.405 -26.574 -39.064  1.00  1.02           C  
ATOM   2915  OG  SER A 208      -8.201 -27.528 -38.405  1.00  1.02           O  
ATOM   2916  H   SER A 208      -5.712 -27.357 -37.354  1.00  1.02           H  
ATOM   2917  HA  SER A 208      -6.231 -28.048 -40.073  1.00  1.02           H  
ATOM   2918 1HB  SER A 208      -7.250 -25.712 -38.416  1.00  1.02           H  
ATOM   2919 2HB  SER A 208      -7.921 -26.220 -39.960  1.00  1.02           H  
ATOM   2920  HG  SER A 208      -9.022 -27.076 -38.181  1.00  1.02           H  
ATOM   2921  N   ALA A 209      -5.405 -26.247 -41.609  1.00  0.93           N  
ATOM   2922  CA  ALA A 209      -4.787 -25.320 -42.553  1.00  0.93           C  
ATOM   2923  C   ALA A 209      -5.715 -24.142 -42.840  1.00  0.93           C  
ATOM   2924  O   ALA A 209      -6.918 -24.204 -42.556  1.00  0.93           O  
ATOM   2925  CB  ALA A 209      -4.417 -26.028 -43.844  1.00  0.93           C  
ATOM   2926  H   ALA A 209      -5.953 -27.011 -41.975  1.00  0.93           H  
ATOM   2927  HA  ALA A 209      -3.880 -24.934 -42.099  1.00  0.93           H  
ATOM   2928 1HB  ALA A 209      -3.935 -25.316 -44.501  1.00  0.93           H  
ATOM   2929 2HB  ALA A 209      -3.728 -26.844 -43.629  1.00  0.93           H  
ATOM   2930 3HB  ALA A 209      -5.309 -26.420 -44.323  1.00  0.93           H  
ATOM   2931  N   VAL A 210      -5.165 -23.093 -43.441  1.00  0.83           N  
ATOM   2932  CA  VAL A 210      -5.924 -21.902 -43.799  1.00  0.83           C  
ATOM   2933  C   VAL A 210      -7.084 -22.208 -44.734  1.00  0.83           C  
ATOM   2934  O   VAL A 210      -8.184 -21.709 -44.516  1.00  0.83           O  
ATOM   2935  CB  VAL A 210      -5.025 -20.868 -44.509  1.00  0.83           C  
ATOM   2936  CG1 VAL A 210      -5.886 -19.765 -45.059  1.00  0.83           C  
ATOM   2937  CG2 VAL A 210      -3.999 -20.288 -43.573  1.00  0.83           C  
ATOM   2938  H   VAL A 210      -4.165 -23.120 -43.623  1.00  0.83           H  
ATOM   2939  HA  VAL A 210      -6.319 -21.463 -42.885  1.00  0.83           H  
ATOM   2940  HB  VAL A 210      -4.520 -21.360 -45.338  1.00  0.83           H  
ATOM   2941 1HG1 VAL A 210      -5.264 -19.069 -45.581  1.00  0.83           H  
ATOM   2942 2HG1 VAL A 210      -6.615 -20.179 -45.741  1.00  0.83           H  
ATOM   2943 3HG1 VAL A 210      -6.393 -19.271 -44.251  1.00  0.83           H  
ATOM   2944 1HG2 VAL A 210      -3.380 -19.579 -44.115  1.00  0.83           H  
ATOM   2945 2HG2 VAL A 210      -4.488 -19.782 -42.758  1.00  0.83           H  
ATOM   2946 3HG2 VAL A 210      -3.381 -21.085 -43.193  1.00  0.83           H  
ATOM   2947  N   GLY A 211      -6.865 -23.019 -45.773  1.00  0.77           N  
ATOM   2948  CA  GLY A 211      -7.938 -23.341 -46.709  1.00  0.77           C  
ATOM   2949  C   GLY A 211      -9.109 -24.040 -46.024  1.00  0.77           C  
ATOM   2950  O   GLY A 211     -10.273 -23.794 -46.351  1.00  0.77           O  
ATOM   2951  H   GLY A 211      -5.940 -23.416 -45.930  1.00  0.77           H  
ATOM   2952 1HA  GLY A 211      -8.292 -22.429 -47.180  1.00  0.77           H  
ATOM   2953 2HA  GLY A 211      -7.541 -23.977 -47.500  1.00  0.77           H  
ATOM   2954  N   MET A 212      -8.801 -24.901 -45.057  1.00  0.75           N  
ATOM   2955  CA  MET A 212      -9.823 -25.625 -44.317  1.00  0.75           C  
ATOM   2956  C   MET A 212     -10.630 -24.642 -43.495  1.00  0.75           C  
ATOM   2957  O   MET A 212     -11.866 -24.689 -43.463  1.00  0.75           O  
ATOM   2958  CB  MET A 212      -9.162 -26.639 -43.395  1.00  0.75           C  
ATOM   2959  CG  MET A 212      -8.472 -27.792 -44.090  1.00  0.75           C  
ATOM   2960  SD  MET A 212      -7.461 -28.758 -42.949  1.00  0.75           S  
ATOM   2961  CE  MET A 212      -8.688 -29.459 -41.868  1.00  0.75           C  
ATOM   2962  H   MET A 212      -7.828 -25.045 -44.826  1.00  0.75           H  
ATOM   2963  HA  MET A 212     -10.492 -26.124 -45.018  1.00  0.75           H  
ATOM   2964 1HB  MET A 212      -8.431 -26.140 -42.772  1.00  0.75           H  
ATOM   2965 2HB  MET A 212      -9.915 -27.058 -42.729  1.00  0.75           H  
ATOM   2966 1HG  MET A 212      -9.214 -28.449 -44.541  1.00  0.75           H  
ATOM   2967 2HG  MET A 212      -7.828 -27.403 -44.880  1.00  0.75           H  
ATOM   2968 1HE  MET A 212      -8.198 -30.078 -41.114  1.00  0.75           H  
ATOM   2969 2HE  MET A 212      -9.237 -28.655 -41.373  1.00  0.75           H  
ATOM   2970 3HE  MET A 212      -9.381 -30.070 -42.447  1.00  0.75           H  
ATOM   2971  N   GLN A 213      -9.915 -23.730 -42.839  1.00  0.77           N  
ATOM   2972  CA  GLN A 213     -10.555 -22.744 -41.996  1.00  0.77           C  
ATOM   2973  C   GLN A 213     -11.394 -21.800 -42.856  1.00  0.77           C  
ATOM   2974  O   GLN A 213     -12.487 -21.399 -42.459  1.00  0.77           O  
ATOM   2975  CB  GLN A 213      -9.498 -21.978 -41.216  1.00  0.77           C  
ATOM   2976  CG  GLN A 213     -10.041 -21.106 -40.105  1.00  0.77           C  
ATOM   2977  CD  GLN A 213     -10.653 -21.948 -38.994  1.00  0.77           C  
ATOM   2978  OE1 GLN A 213     -10.002 -22.856 -38.469  1.00  0.77           O  
ATOM   2979  NE2 GLN A 213     -11.885 -21.668 -38.629  1.00  0.77           N  
ATOM   2980  H   GLN A 213      -8.896 -23.742 -42.905  1.00  0.77           H  
ATOM   2981  HA  GLN A 213     -11.215 -23.254 -41.297  1.00  0.77           H  
ATOM   2982 1HB  GLN A 213      -8.803 -22.693 -40.773  1.00  0.77           H  
ATOM   2983 2HB  GLN A 213      -8.921 -21.375 -41.900  1.00  0.77           H  
ATOM   2984 1HG  GLN A 213      -9.246 -20.496 -39.686  1.00  0.77           H  
ATOM   2985 2HG  GLN A 213     -10.821 -20.475 -40.523  1.00  0.77           H  
ATOM   2986 1HE2 GLN A 213     -12.326 -22.197 -37.902  1.00  0.77           H  
ATOM   2987 2HE2 GLN A 213     -12.377 -20.924 -39.079  1.00  0.77           H  
ATOM   2988  N   ALA A 214     -10.901 -21.477 -44.059  1.00  0.81           N  
ATOM   2989  CA  ALA A 214     -11.628 -20.609 -44.971  1.00  0.81           C  
ATOM   2990  C   ALA A 214     -12.953 -21.255 -45.348  1.00  0.81           C  
ATOM   2991  O   ALA A 214     -13.998 -20.595 -45.359  1.00  0.81           O  
ATOM   2992  CB  ALA A 214     -10.805 -20.347 -46.224  1.00  0.81           C  
ATOM   2993  H   ALA A 214      -9.984 -21.818 -44.332  1.00  0.81           H  
ATOM   2994  HA  ALA A 214     -11.827 -19.666 -44.463  1.00  0.81           H  
ATOM   2995 1HB  ALA A 214     -11.352 -19.678 -46.895  1.00  0.81           H  
ATOM   2996 2HB  ALA A 214      -9.862 -19.891 -45.952  1.00  0.81           H  
ATOM   2997 3HB  ALA A 214     -10.610 -21.284 -46.730  1.00  0.81           H  
ATOM   2998  N   ALA A 215     -12.919 -22.569 -45.614  1.00  0.88           N  
ATOM   2999  CA  ALA A 215     -14.133 -23.293 -45.953  1.00  0.88           C  
ATOM   3000  C   ALA A 215     -15.109 -23.249 -44.790  1.00  0.88           C  
ATOM   3001  O   ALA A 215     -16.314 -23.033 -44.983  1.00  0.88           O  
ATOM   3002  CB  ALA A 215     -13.801 -24.732 -46.307  1.00  0.88           C  
ATOM   3003  H   ALA A 215     -12.025 -23.064 -45.614  1.00  0.88           H  
ATOM   3004  HA  ALA A 215     -14.594 -22.807 -46.810  1.00  0.88           H  
ATOM   3005 1HB  ALA A 215     -14.712 -25.261 -46.576  1.00  0.88           H  
ATOM   3006 2HB  ALA A 215     -13.107 -24.745 -47.148  1.00  0.88           H  
ATOM   3007 3HB  ALA A 215     -13.339 -25.219 -45.453  1.00  0.88           H  
ATOM   3008  N   ALA A 216     -14.582 -23.409 -43.569  1.00  0.95           N  
ATOM   3009  CA  ALA A 216     -15.417 -23.361 -42.384  1.00  0.95           C  
ATOM   3010  C   ALA A 216     -16.074 -22.001 -42.260  1.00  0.95           C  
ATOM   3011  O   ALA A 216     -17.267 -21.902 -41.979  1.00  0.95           O  
ATOM   3012  CB  ALA A 216     -14.597 -23.655 -41.140  1.00  0.95           C  
ATOM   3013  H   ALA A 216     -13.582 -23.602 -43.475  1.00  0.95           H  
ATOM   3014  HA  ALA A 216     -16.200 -24.113 -42.489  1.00  0.95           H  
ATOM   3015 1HB  ALA A 216     -15.244 -23.633 -40.266  1.00  0.95           H  
ATOM   3016 2HB  ALA A 216     -14.137 -24.639 -41.234  1.00  0.95           H  
ATOM   3017 3HB  ALA A 216     -13.821 -22.907 -41.029  1.00  0.95           H  
ATOM   3018  N   PHE A 217     -15.305 -20.946 -42.536  1.00  1.02           N  
ATOM   3019  CA  PHE A 217     -15.835 -19.600 -42.450  1.00  1.02           C  
ATOM   3020  C   PHE A 217     -16.945 -19.401 -43.454  1.00  1.02           C  
ATOM   3021  O   PHE A 217     -17.964 -18.792 -43.136  1.00  1.02           O  
ATOM   3022  CB  PHE A 217     -14.734 -18.576 -42.648  1.00  1.02           C  
ATOM   3023  CG  PHE A 217     -13.857 -18.454 -41.462  1.00  1.02           C  
ATOM   3024  CD1 PHE A 217     -14.272 -18.966 -40.255  1.00  1.02           C  
ATOM   3025  CD2 PHE A 217     -12.645 -17.812 -41.524  1.00  1.02           C  
ATOM   3026  CE1 PHE A 217     -13.502 -18.840 -39.132  1.00  1.02           C  
ATOM   3027  CE2 PHE A 217     -11.864 -17.690 -40.396  1.00  1.02           C  
ATOM   3028  CZ  PHE A 217     -12.292 -18.199 -39.203  1.00  1.02           C  
ATOM   3029  H   PHE A 217     -14.322 -21.088 -42.765  1.00  1.02           H  
ATOM   3030  HA  PHE A 217     -16.251 -19.461 -41.457  1.00  1.02           H  
ATOM   3031 1HB  PHE A 217     -14.122 -18.851 -43.500  1.00  1.02           H  
ATOM   3032 2HB  PHE A 217     -15.174 -17.602 -42.850  1.00  1.02           H  
ATOM   3033  HD1 PHE A 217     -15.225 -19.469 -40.205  1.00  1.02           H  
ATOM   3034  HD2 PHE A 217     -12.306 -17.403 -42.468  1.00  1.02           H  
ATOM   3035  HE1 PHE A 217     -13.850 -19.248 -38.185  1.00  1.02           H  
ATOM   3036  HE2 PHE A 217     -10.907 -17.191 -40.446  1.00  1.02           H  
ATOM   3037  HZ  PHE A 217     -11.673 -18.099 -38.314  1.00  1.02           H  
ATOM   3038  N   GLY A 218     -16.777 -19.954 -44.651  1.00  1.10           N  
ATOM   3039  CA  GLY A 218     -17.795 -19.864 -45.683  1.00  1.10           C  
ATOM   3040  C   GLY A 218     -19.106 -20.427 -45.145  1.00  1.10           C  
ATOM   3041  O   GLY A 218     -20.164 -19.788 -45.239  1.00  1.10           O  
ATOM   3042  H   GLY A 218     -15.897 -20.433 -44.858  1.00  1.10           H  
ATOM   3043 1HA  GLY A 218     -17.925 -18.827 -45.988  1.00  1.10           H  
ATOM   3044 2HA  GLY A 218     -17.476 -20.434 -46.556  1.00  1.10           H  
ATOM   3045  N   ASN A 219     -19.033 -21.636 -44.585  1.00  1.20           N  
ATOM   3046  CA  ASN A 219     -20.216 -22.281 -44.036  1.00  1.20           C  
ATOM   3047  C   ASN A 219     -20.822 -21.484 -42.878  1.00  1.20           C  
ATOM   3048  O   ASN A 219     -22.049 -21.383 -42.774  1.00  1.20           O  
ATOM   3049  CB  ASN A 219     -19.877 -23.688 -43.590  1.00  1.20           C  
ATOM   3050  CG  ASN A 219     -19.681 -24.632 -44.750  1.00  1.20           C  
ATOM   3051  OD1 ASN A 219     -20.147 -24.383 -45.871  1.00  1.20           O  
ATOM   3052  ND2 ASN A 219     -18.994 -25.719 -44.502  1.00  1.20           N  
ATOM   3053  H   ASN A 219     -18.126 -22.110 -44.551  1.00  1.20           H  
ATOM   3054  HA  ASN A 219     -20.970 -22.336 -44.820  1.00  1.20           H  
ATOM   3055 1HB  ASN A 219     -18.959 -23.664 -43.001  1.00  1.20           H  
ATOM   3056 2HB  ASN A 219     -20.669 -24.069 -42.948  1.00  1.20           H  
ATOM   3057 1HD2 ASN A 219     -18.828 -26.383 -45.232  1.00  1.20           H  
ATOM   3058 2HD2 ASN A 219     -18.632 -25.881 -43.586  1.00  1.20           H  
ATOM   3059  N   LEU A 220     -19.979 -20.881 -42.032  1.00  1.31           N  
ATOM   3060  CA  LEU A 220     -20.496 -20.099 -40.916  1.00  1.31           C  
ATOM   3061  C   LEU A 220     -21.173 -18.826 -41.412  1.00  1.31           C  
ATOM   3062  O   LEU A 220     -22.191 -18.397 -40.859  1.00  1.31           O  
ATOM   3063  CB  LEU A 220     -19.390 -19.749 -39.927  1.00  1.31           C  
ATOM   3064  CG  LEU A 220     -18.792 -20.933 -39.173  1.00  1.31           C  
ATOM   3065  CD1 LEU A 220     -17.671 -20.420 -38.293  1.00  1.31           C  
ATOM   3066  CD2 LEU A 220     -19.880 -21.672 -38.401  1.00  1.31           C  
ATOM   3067  H   LEU A 220     -18.972 -21.004 -42.146  1.00  1.31           H  
ATOM   3068  HA  LEU A 220     -21.237 -20.699 -40.393  1.00  1.31           H  
ATOM   3069 1HB  LEU A 220     -18.585 -19.282 -40.483  1.00  1.31           H  
ATOM   3070 2HB  LEU A 220     -19.774 -19.033 -39.203  1.00  1.31           H  
ATOM   3071  HG  LEU A 220     -18.359 -21.621 -39.878  1.00  1.31           H  
ATOM   3072 1HD1 LEU A 220     -17.208 -21.255 -37.769  1.00  1.31           H  
ATOM   3073 2HD1 LEU A 220     -16.936 -19.927 -38.908  1.00  1.31           H  
ATOM   3074 3HD1 LEU A 220     -18.070 -19.712 -37.570  1.00  1.31           H  
ATOM   3075 1HD2 LEU A 220     -19.437 -22.523 -37.884  1.00  1.31           H  
ATOM   3076 2HD2 LEU A 220     -20.340 -21.027 -37.684  1.00  1.31           H  
ATOM   3077 3HD2 LEU A 220     -20.637 -22.027 -39.101  1.00  1.31           H  
ATOM   3078  N   LEU A 221     -20.641 -18.218 -42.477  1.00  1.45           N  
ATOM   3079  CA  LEU A 221     -21.278 -17.027 -43.015  1.00  1.45           C  
ATOM   3080  C   LEU A 221     -22.661 -17.398 -43.528  1.00  1.45           C  
ATOM   3081  O   LEU A 221     -23.641 -16.683 -43.294  1.00  1.45           O  
ATOM   3082  CB  LEU A 221     -20.444 -16.432 -44.160  1.00  1.45           C  
ATOM   3083  CG  LEU A 221     -19.111 -15.770 -43.778  1.00  1.45           C  
ATOM   3084  CD1 LEU A 221     -18.320 -15.441 -45.008  1.00  1.45           C  
ATOM   3085  CD2 LEU A 221     -19.396 -14.526 -43.047  1.00  1.45           C  
ATOM   3086  H   LEU A 221     -19.784 -18.575 -42.899  1.00  1.45           H  
ATOM   3087  HA  LEU A 221     -21.378 -16.290 -42.220  1.00  1.45           H  
ATOM   3088 1HB  LEU A 221     -20.218 -17.228 -44.866  1.00  1.45           H  
ATOM   3089 2HB  LEU A 221     -21.045 -15.683 -44.669  1.00  1.45           H  
ATOM   3090  HG  LEU A 221     -18.529 -16.436 -43.172  1.00  1.45           H  
ATOM   3091 1HD1 LEU A 221     -17.396 -14.963 -44.708  1.00  1.45           H  
ATOM   3092 2HD1 LEU A 221     -18.105 -16.355 -45.556  1.00  1.45           H  
ATOM   3093 3HD1 LEU A 221     -18.891 -14.761 -45.640  1.00  1.45           H  
ATOM   3094 1HD2 LEU A 221     -18.467 -14.040 -42.785  1.00  1.45           H  
ATOM   3095 2HD2 LEU A 221     -19.970 -13.882 -43.703  1.00  1.45           H  
ATOM   3096 3HD2 LEU A 221     -19.966 -14.746 -42.148  1.00  1.45           H  
ATOM   3097  N   ALA A 222     -22.764 -18.553 -44.192  1.00  1.63           N  
ATOM   3098  CA  ALA A 222     -24.061 -18.984 -44.684  1.00  1.63           C  
ATOM   3099  C   ALA A 222     -25.014 -19.243 -43.526  1.00  1.63           C  
ATOM   3100  O   ALA A 222     -26.154 -18.773 -43.537  1.00  1.63           O  
ATOM   3101  CB  ALA A 222     -23.907 -20.235 -45.527  1.00  1.63           C  
ATOM   3102  H   ALA A 222     -21.927 -19.113 -44.378  1.00  1.63           H  
ATOM   3103  HA  ALA A 222     -24.480 -18.187 -45.290  1.00  1.63           H  
ATOM   3104 1HB  ALA A 222     -24.882 -20.542 -45.905  1.00  1.63           H  
ATOM   3105 2HB  ALA A 222     -23.236 -20.029 -46.360  1.00  1.63           H  
ATOM   3106 3HB  ALA A 222     -23.489 -21.033 -44.916  1.00  1.63           H  
ATOM   3107  N   ALA A 223     -24.525 -19.935 -42.489  1.00  1.84           N  
ATOM   3108  CA  ALA A 223     -25.350 -20.257 -41.329  1.00  1.84           C  
ATOM   3109  C   ALA A 223     -25.842 -19.003 -40.636  1.00  1.84           C  
ATOM   3110  O   ALA A 223     -26.995 -18.921 -40.195  1.00  1.84           O  
ATOM   3111  CB  ALA A 223     -24.556 -21.094 -40.346  1.00  1.84           C  
ATOM   3112  H   ALA A 223     -23.570 -20.289 -42.527  1.00  1.84           H  
ATOM   3113  HA  ALA A 223     -26.216 -20.822 -41.677  1.00  1.84           H  
ATOM   3114 1HB  ALA A 223     -25.183 -21.350 -39.495  1.00  1.84           H  
ATOM   3115 2HB  ALA A 223     -24.214 -22.004 -40.839  1.00  1.84           H  
ATOM   3116 3HB  ALA A 223     -23.695 -20.522 -40.003  1.00  1.84           H  
ATOM   3117  N   SER A 224     -24.974 -18.003 -40.568  1.00  2.07           N  
ATOM   3118  CA  SER A 224     -25.317 -16.760 -39.928  1.00  2.07           C  
ATOM   3119  C   SER A 224     -26.438 -16.090 -40.682  1.00  2.07           C  
ATOM   3120  O   SER A 224     -27.430 -15.654 -40.091  1.00  2.07           O  
ATOM   3121  CB  SER A 224     -24.126 -15.852 -39.954  1.00  2.07           C  
ATOM   3122  OG  SER A 224     -23.084 -16.356 -39.217  1.00  2.07           O  
ATOM   3123  H   SER A 224     -24.030 -18.124 -40.932  1.00  2.07           H  
ATOM   3124  HA  SER A 224     -25.631 -16.960 -38.907  1.00  2.07           H  
ATOM   3125 1HB  SER A 224     -23.820 -15.750 -40.973  1.00  2.07           H  
ATOM   3126 2HB  SER A 224     -24.400 -14.867 -39.584  1.00  2.07           H  
ATOM   3127  HG  SER A 224     -22.812 -17.187 -39.682  1.00  2.07           H  
ATOM   3128  N   ARG A 225     -26.330 -16.062 -42.012  1.00  2.30           N  
ATOM   3129  CA  ARG A 225     -27.370 -15.418 -42.786  1.00  2.30           C  
ATOM   3130  C   ARG A 225     -28.698 -16.153 -42.617  1.00  2.30           C  
ATOM   3131  O   ARG A 225     -29.735 -15.527 -42.381  1.00  2.30           O  
ATOM   3132  CB  ARG A 225     -26.985 -15.365 -44.259  1.00  2.30           C  
ATOM   3133  CG  ARG A 225     -25.851 -14.391 -44.609  1.00  2.30           C  
ATOM   3134  CD  ARG A 225     -25.749 -14.169 -46.085  1.00  2.30           C  
ATOM   3135  NE  ARG A 225     -25.401 -15.390 -46.826  1.00  2.30           N  
ATOM   3136  CZ  ARG A 225     -24.144 -15.806 -47.116  1.00  2.30           C  
ATOM   3137  NH1 ARG A 225     -23.099 -15.104 -46.745  1.00  2.30           N  
ATOM   3138  NH2 ARG A 225     -23.966 -16.929 -47.796  1.00  2.30           N  
ATOM   3139  H   ARG A 225     -25.502 -16.445 -42.473  1.00  2.30           H  
ATOM   3140  HA  ARG A 225     -27.485 -14.397 -42.423  1.00  2.30           H  
ATOM   3141 1HB  ARG A 225     -26.664 -16.359 -44.575  1.00  2.30           H  
ATOM   3142 2HB  ARG A 225     -27.855 -15.098 -44.854  1.00  2.30           H  
ATOM   3143 1HG  ARG A 225     -26.032 -13.433 -44.122  1.00  2.30           H  
ATOM   3144 2HG  ARG A 225     -24.910 -14.798 -44.262  1.00  2.30           H  
ATOM   3145 1HD  ARG A 225     -26.705 -13.806 -46.461  1.00  2.30           H  
ATOM   3146 2HD  ARG A 225     -24.978 -13.424 -46.278  1.00  2.30           H  
ATOM   3147  HE  ARG A 225     -26.165 -15.971 -47.141  1.00  2.30           H  
ATOM   3148 1HH1 ARG A 225     -23.221 -14.242 -46.233  1.00  2.30           H  
ATOM   3149 2HH1 ARG A 225     -22.172 -15.418 -46.997  1.00  2.30           H  
ATOM   3150 1HH2 ARG A 225     -24.766 -17.472 -48.094  1.00  2.30           H  
ATOM   3151 2HH2 ARG A 225     -23.030 -17.241 -48.019  1.00  2.30           H  
ATOM   3152  N   GLU A 226     -28.657 -17.490 -42.633  1.00  2.48           N  
ATOM   3153  CA  GLU A 226     -29.868 -18.298 -42.490  1.00  2.48           C  
ATOM   3154  C   GLU A 226     -30.538 -18.070 -41.136  1.00  2.48           C  
ATOM   3155  O   GLU A 226     -31.767 -18.049 -41.034  1.00  2.48           O  
ATOM   3156  CB  GLU A 226     -29.551 -19.790 -42.680  1.00  2.48           C  
ATOM   3157  CG  GLU A 226     -29.195 -20.197 -44.122  1.00  2.48           C  
ATOM   3158  CD  GLU A 226     -28.801 -21.657 -44.257  1.00  2.48           C  
ATOM   3159  OE1 GLU A 226     -28.682 -22.324 -43.254  1.00  2.48           O  
ATOM   3160  OE2 GLU A 226     -28.626 -22.103 -45.369  1.00  2.48           O  
ATOM   3161  H   GLU A 226     -27.764 -17.957 -42.801  1.00  2.48           H  
ATOM   3162  HA  GLU A 226     -30.570 -17.998 -43.266  1.00  2.48           H  
ATOM   3163 1HB  GLU A 226     -28.707 -20.059 -42.045  1.00  2.48           H  
ATOM   3164 2HB  GLU A 226     -30.404 -20.387 -42.360  1.00  2.48           H  
ATOM   3165 1HG  GLU A 226     -30.057 -20.006 -44.760  1.00  2.48           H  
ATOM   3166 2HG  GLU A 226     -28.379 -19.571 -44.472  1.00  2.48           H  
ATOM   3167  N   GLY A 227     -29.725 -17.874 -40.099  1.00  2.57           N  
ATOM   3168  CA  GLY A 227     -30.211 -17.650 -38.747  1.00  2.57           C  
ATOM   3169  C   GLY A 227     -30.559 -16.187 -38.434  1.00  2.57           C  
ATOM   3170  O   GLY A 227     -30.957 -15.880 -37.309  1.00  2.57           O  
ATOM   3171  H   GLY A 227     -28.717 -17.932 -40.247  1.00  2.57           H  
ATOM   3172 1HA  GLY A 227     -31.088 -18.273 -38.578  1.00  2.57           H  
ATOM   3173 2HA  GLY A 227     -29.448 -17.992 -38.048  1.00  2.57           H  
ATOM   3174  N   GLY A 228     -30.390 -15.269 -39.393  1.00  2.57           N  
ATOM   3175  CA  GLY A 228     -30.673 -13.858 -39.132  1.00  2.57           C  
ATOM   3176  C   GLY A 228     -29.602 -13.167 -38.276  1.00  2.57           C  
ATOM   3177  O   GLY A 228     -29.888 -12.177 -37.597  1.00  2.57           O  
ATOM   3178  H   GLY A 228     -30.078 -15.539 -40.327  1.00  2.57           H  
ATOM   3179 1HA  GLY A 228     -30.758 -13.339 -40.087  1.00  2.57           H  
ATOM   3180 2HA  GLY A 228     -31.640 -13.773 -38.642  1.00  2.57           H  
ATOM   3181  N   VAL A 229     -28.384 -13.698 -38.295  1.00  2.50           N  
ATOM   3182  CA  VAL A 229     -27.268 -13.191 -37.508  1.00  2.50           C  
ATOM   3183  C   VAL A 229     -26.278 -12.429 -38.395  1.00  2.50           C  
ATOM   3184  O   VAL A 229     -25.953 -12.870 -39.496  1.00  2.50           O  
ATOM   3185  CB  VAL A 229     -26.579 -14.373 -36.795  1.00  2.50           C  
ATOM   3186  CG1 VAL A 229     -25.369 -13.918 -36.015  1.00  2.50           C  
ATOM   3187  CG2 VAL A 229     -27.573 -15.056 -35.873  1.00  2.50           C  
ATOM   3188  H   VAL A 229     -28.210 -14.501 -38.894  1.00  2.50           H  
ATOM   3189  HA  VAL A 229     -27.656 -12.509 -36.752  1.00  2.50           H  
ATOM   3190  HB  VAL A 229     -26.238 -15.081 -37.539  1.00  2.50           H  
ATOM   3191 1HG1 VAL A 229     -24.919 -14.787 -35.543  1.00  2.50           H  
ATOM   3192 2HG1 VAL A 229     -24.646 -13.454 -36.686  1.00  2.50           H  
ATOM   3193 3HG1 VAL A 229     -25.670 -13.204 -35.253  1.00  2.50           H  
ATOM   3194 1HG2 VAL A 229     -27.098 -15.894 -35.387  1.00  2.50           H  
ATOM   3195 2HG2 VAL A 229     -27.918 -14.350 -35.119  1.00  2.50           H  
ATOM   3196 3HG2 VAL A 229     -28.424 -15.410 -36.450  1.00  2.50           H  
ATOM   3197  N   SER A 230     -25.851 -11.246 -37.947  1.00  2.38           N  
ATOM   3198  CA  SER A 230     -24.921 -10.445 -38.737  1.00  2.38           C  
ATOM   3199  C   SER A 230     -23.617 -11.175 -38.985  1.00  2.38           C  
ATOM   3200  O   SER A 230     -23.077 -11.836 -38.100  1.00  2.38           O  
ATOM   3201  CB  SER A 230     -24.622  -9.112 -38.068  1.00  2.38           C  
ATOM   3202  OG  SER A 230     -23.656  -8.363 -38.814  1.00  2.38           O  
ATOM   3203  H   SER A 230     -26.163 -10.915 -37.047  1.00  2.38           H  
ATOM   3204  HA  SER A 230     -25.384 -10.247 -39.705  1.00  2.38           H  
ATOM   3205 1HB  SER A 230     -25.546  -8.539 -37.999  1.00  2.38           H  
ATOM   3206 2HB  SER A 230     -24.262  -9.275 -37.054  1.00  2.38           H  
ATOM   3207  HG  SER A 230     -23.875  -7.432 -38.645  1.00  2.38           H  
ATOM   3208  N   THR A 231     -23.099 -10.995 -40.189  1.00  2.20           N  
ATOM   3209  CA  THR A 231     -21.841 -11.573 -40.622  1.00  2.20           C  
ATOM   3210  C   THR A 231     -20.702 -10.565 -40.580  1.00  2.20           C  
ATOM   3211  O   THR A 231     -19.571 -10.872 -40.976  1.00  2.20           O  
ATOM   3212  CB  THR A 231     -21.974 -12.127 -42.043  1.00  2.20           C  
ATOM   3213  OG1 THR A 231     -22.386 -11.083 -42.939  1.00  2.20           O  
ATOM   3214  CG2 THR A 231     -22.936 -13.271 -42.091  1.00  2.20           C  
ATOM   3215  H   THR A 231     -23.621 -10.433 -40.846  1.00  2.20           H  
ATOM   3216  HA  THR A 231     -21.591 -12.397 -39.952  1.00  2.20           H  
ATOM   3217  HB  THR A 231     -21.020 -12.459 -42.351  1.00  2.20           H  
ATOM   3218  HG1 THR A 231     -22.234 -11.363 -43.855  1.00  2.20           H  
ATOM   3219 1HG2 THR A 231     -22.989 -13.668 -43.106  1.00  2.20           H  
ATOM   3220 2HG2 THR A 231     -22.559 -14.028 -41.427  1.00  2.20           H  
ATOM   3221 3HG2 THR A 231     -23.929 -12.950 -41.769  1.00  2.20           H  
ATOM   3222  N   SER A 232     -20.985  -9.366 -40.066  1.00  2.02           N  
ATOM   3223  CA  SER A 232     -19.994  -8.291 -40.036  1.00  2.02           C  
ATOM   3224  C   SER A 232     -18.733  -8.597 -39.212  1.00  2.02           C  
ATOM   3225  O   SER A 232     -17.689  -7.982 -39.421  1.00  2.02           O  
ATOM   3226  CB  SER A 232     -20.665  -7.028 -39.536  1.00  2.02           C  
ATOM   3227  OG  SER A 232     -21.126  -7.184 -38.217  1.00  2.02           O  
ATOM   3228  H   SER A 232     -21.925  -9.175 -39.708  1.00  2.02           H  
ATOM   3229  HA  SER A 232     -19.675  -8.113 -41.064  1.00  2.02           H  
ATOM   3230 1HB  SER A 232     -19.951  -6.207 -39.577  1.00  2.02           H  
ATOM   3231 2HB  SER A 232     -21.498  -6.772 -40.189  1.00  2.02           H  
ATOM   3232  HG  SER A 232     -21.943  -7.714 -38.286  1.00  2.02           H  
ATOM   3233  N   LEU A 233     -18.820  -9.559 -38.299  1.00  1.83           N  
ATOM   3234  CA  LEU A 233     -17.688  -9.954 -37.471  1.00  1.83           C  
ATOM   3235  C   LEU A 233     -16.836 -11.047 -38.118  1.00  1.83           C  
ATOM   3236  O   LEU A 233     -15.775 -11.394 -37.597  1.00  1.83           O  
ATOM   3237  CB  LEU A 233     -18.205 -10.473 -36.134  1.00  1.83           C  
ATOM   3238  CG  LEU A 233     -18.963  -9.465 -35.281  1.00  1.83           C  
ATOM   3239  CD1 LEU A 233     -19.549 -10.174 -34.082  1.00  1.83           C  
ATOM   3240  CD2 LEU A 233     -18.004  -8.374 -34.840  1.00  1.83           C  
ATOM   3241  H   LEU A 233     -19.707 -10.022 -38.171  1.00  1.83           H  
ATOM   3242  HA  LEU A 233     -17.063  -9.078 -37.303  1.00  1.83           H  
ATOM   3243 1HB  LEU A 233     -18.873 -11.317 -36.327  1.00  1.83           H  
ATOM   3244 2HB  LEU A 233     -17.358 -10.836 -35.550  1.00  1.83           H  
ATOM   3245  HG  LEU A 233     -19.781  -9.026 -35.859  1.00  1.83           H  
ATOM   3246 1HD1 LEU A 233     -20.093  -9.461 -33.464  1.00  1.83           H  
ATOM   3247 2HD1 LEU A 233     -20.232 -10.951 -34.424  1.00  1.83           H  
ATOM   3248 3HD1 LEU A 233     -18.756 -10.621 -33.505  1.00  1.83           H  
ATOM   3249 1HD2 LEU A 233     -18.537  -7.647 -34.226  1.00  1.83           H  
ATOM   3250 2HD2 LEU A 233     -17.191  -8.815 -34.259  1.00  1.83           H  
ATOM   3251 3HD2 LEU A 233     -17.594  -7.875 -35.721  1.00  1.83           H  
ATOM   3252  N   LEU A 234     -17.313 -11.615 -39.229  1.00  1.65           N  
ATOM   3253  CA  LEU A 234     -16.599 -12.705 -39.879  1.00  1.65           C  
ATOM   3254  C   LEU A 234     -16.142 -12.354 -41.288  1.00  1.65           C  
ATOM   3255  O   LEU A 234     -15.020 -12.682 -41.668  1.00  1.65           O  
ATOM   3256  CB  LEU A 234     -17.437 -13.987 -39.866  1.00  1.65           C  
ATOM   3257  CG  LEU A 234     -16.760 -15.208 -40.510  1.00  1.65           C  
ATOM   3258  CD1 LEU A 234     -15.481 -15.465 -39.783  1.00  1.65           C  
ATOM   3259  CD2 LEU A 234     -17.656 -16.454 -40.387  1.00  1.65           C  
ATOM   3260  H   LEU A 234     -18.178 -11.279 -39.644  1.00  1.65           H  
ATOM   3261  HA  LEU A 234     -15.704 -12.912 -39.296  1.00  1.65           H  
ATOM   3262 1HB  LEU A 234     -17.645 -14.238 -38.830  1.00  1.65           H  
ATOM   3263 2HB  LEU A 234     -18.380 -13.795 -40.371  1.00  1.65           H  
ATOM   3264  HG  LEU A 234     -16.544 -14.997 -41.557  1.00  1.65           H  
ATOM   3265 1HD1 LEU A 234     -14.985 -16.294 -40.219  1.00  1.65           H  
ATOM   3266 2HD1 LEU A 234     -14.861 -14.600 -39.852  1.00  1.65           H  
ATOM   3267 3HD1 LEU A 234     -15.689 -15.674 -38.735  1.00  1.65           H  
ATOM   3268 1HD2 LEU A 234     -17.151 -17.302 -40.837  1.00  1.65           H  
ATOM   3269 2HD2 LEU A 234     -17.845 -16.661 -39.334  1.00  1.65           H  
ATOM   3270 3HD2 LEU A 234     -18.598 -16.296 -40.884  1.00  1.65           H  
ATOM   3271  N   GLU A 235     -16.989 -11.694 -42.074  1.00  1.47           N  
ATOM   3272  CA  GLU A 235     -16.625 -11.344 -43.450  1.00  1.47           C  
ATOM   3273  C   GLU A 235     -15.143 -10.919 -43.655  1.00  1.47           C  
ATOM   3274  O   GLU A 235     -14.471 -11.556 -44.464  1.00  1.47           O  
ATOM   3275  CB  GLU A 235     -17.581 -10.290 -44.016  1.00  1.47           C  
ATOM   3276  CG  GLU A 235     -18.982 -10.804 -44.372  1.00  1.47           C  
ATOM   3277  CD  GLU A 235     -19.009 -11.732 -45.570  1.00  1.47           C  
ATOM   3278  OE1 GLU A 235     -18.012 -11.820 -46.242  1.00  1.47           O  
ATOM   3279  OE2 GLU A 235     -20.031 -12.336 -45.827  1.00  1.47           O  
ATOM   3280  H   GLU A 235     -17.908 -11.432 -41.718  1.00  1.47           H  
ATOM   3281  HA  GLU A 235     -16.778 -12.240 -44.052  1.00  1.47           H  
ATOM   3282 1HB  GLU A 235     -17.752  -9.511 -43.284  1.00  1.47           H  
ATOM   3283 2HB  GLU A 235     -17.147  -9.834 -44.897  1.00  1.47           H  
ATOM   3284 1HG  GLU A 235     -19.361 -11.343 -43.517  1.00  1.47           H  
ATOM   3285 2HG  GLU A 235     -19.640  -9.957 -44.550  1.00  1.47           H  
ATOM   3286  N   PRO A 236     -14.589  -9.861 -42.996  1.00  1.32           N  
ATOM   3287  CA  PRO A 236     -13.206  -9.417 -43.176  1.00  1.32           C  
ATOM   3288  C   PRO A 236     -12.163 -10.455 -42.762  1.00  1.32           C  
ATOM   3289  O   PRO A 236     -11.022 -10.426 -43.235  1.00  1.32           O  
ATOM   3290  CB  PRO A 236     -13.125  -8.177 -42.272  1.00  1.32           C  
ATOM   3291  CG  PRO A 236     -14.243  -8.344 -41.266  1.00  1.32           C  
ATOM   3292  CD  PRO A 236     -15.350  -9.026 -42.020  1.00  1.32           C  
ATOM   3293  HA  PRO A 236     -13.059  -9.137 -44.224  1.00  1.32           H  
ATOM   3294 1HB  PRO A 236     -12.136  -8.137 -41.791  1.00  1.32           H  
ATOM   3295 2HB  PRO A 236     -13.222  -7.265 -42.871  1.00  1.32           H  
ATOM   3296 1HG  PRO A 236     -13.894  -8.939 -40.407  1.00  1.32           H  
ATOM   3297 2HG  PRO A 236     -14.552  -7.367 -40.866  1.00  1.32           H  
ATOM   3298 1HD  PRO A 236     -15.918  -9.583 -41.296  1.00  1.32           H  
ATOM   3299 2HD  PRO A 236     -15.959  -8.278 -42.536  1.00  1.32           H  
ATOM   3300  N   VAL A 237     -12.548 -11.393 -41.904  1.00  1.19           N  
ATOM   3301  CA  VAL A 237     -11.625 -12.416 -41.464  1.00  1.19           C  
ATOM   3302  C   VAL A 237     -11.567 -13.413 -42.582  1.00  1.19           C  
ATOM   3303  O   VAL A 237     -10.496 -13.842 -43.009  1.00  1.19           O  
ATOM   3304  CB  VAL A 237     -12.132 -13.110 -40.206  1.00  1.19           C  
ATOM   3305  CG1 VAL A 237     -11.208 -14.229 -39.838  1.00  1.19           C  
ATOM   3306  CG2 VAL A 237     -12.312 -12.099 -39.101  1.00  1.19           C  
ATOM   3307  H   VAL A 237     -13.502 -11.439 -41.567  1.00  1.19           H  
ATOM   3308  HA  VAL A 237     -10.639 -11.984 -41.296  1.00  1.19           H  
ATOM   3309  HB  VAL A 237     -13.070 -13.555 -40.423  1.00  1.19           H  
ATOM   3310 1HG1 VAL A 237     -11.596 -14.750 -38.963  1.00  1.19           H  
ATOM   3311 2HG1 VAL A 237     -11.153 -14.908 -40.673  1.00  1.19           H  
ATOM   3312 3HG1 VAL A 237     -10.217 -13.833 -39.620  1.00  1.19           H  
ATOM   3313 1HG2 VAL A 237     -12.704 -12.596 -38.213  1.00  1.19           H  
ATOM   3314 2HG2 VAL A 237     -11.357 -11.634 -38.868  1.00  1.19           H  
ATOM   3315 3HG2 VAL A 237     -13.022 -11.335 -39.429  1.00  1.19           H  
ATOM   3316  N   ARG A 238     -12.751 -13.747 -43.080  1.00  1.09           N  
ATOM   3317  CA  ARG A 238     -12.891 -14.675 -44.169  1.00  1.09           C  
ATOM   3318  C   ARG A 238     -12.096 -14.157 -45.355  1.00  1.09           C  
ATOM   3319  O   ARG A 238     -11.330 -14.910 -45.953  1.00  1.09           O  
ATOM   3320  CB  ARG A 238     -14.352 -14.844 -44.545  1.00  1.09           C  
ATOM   3321  CG  ARG A 238     -14.624 -15.961 -45.534  1.00  1.09           C  
ATOM   3322  CD  ARG A 238     -14.666 -15.484 -46.946  1.00  1.09           C  
ATOM   3323  NE  ARG A 238     -15.742 -14.531 -47.207  1.00  1.09           N  
ATOM   3324  CZ  ARG A 238     -16.014 -14.014 -48.424  1.00  1.09           C  
ATOM   3325  NH1 ARG A 238     -15.297 -14.378 -49.474  1.00  1.09           N  
ATOM   3326  NH2 ARG A 238     -17.001 -13.144 -48.573  1.00  1.09           N  
ATOM   3327  H   ARG A 238     -13.586 -13.329 -42.673  1.00  1.09           H  
ATOM   3328  HA  ARG A 238     -12.487 -15.639 -43.871  1.00  1.09           H  
ATOM   3329 1HB  ARG A 238     -14.942 -15.026 -43.645  1.00  1.09           H  
ATOM   3330 2HB  ARG A 238     -14.725 -13.934 -44.997  1.00  1.09           H  
ATOM   3331 1HG  ARG A 238     -13.818 -16.696 -45.466  1.00  1.09           H  
ATOM   3332 2HG  ARG A 238     -15.563 -16.449 -45.298  1.00  1.09           H  
ATOM   3333 1HD  ARG A 238     -13.721 -14.993 -47.180  1.00  1.09           H  
ATOM   3334 2HD  ARG A 238     -14.798 -16.339 -47.609  1.00  1.09           H  
ATOM   3335  HE  ARG A 238     -16.311 -14.217 -46.425  1.00  1.09           H  
ATOM   3336 1HH1 ARG A 238     -14.509 -15.051 -49.367  1.00  1.09           H  
ATOM   3337 2HH1 ARG A 238     -15.502 -13.995 -50.381  1.00  1.09           H  
ATOM   3338 1HH2 ARG A 238     -17.549 -12.837 -47.753  1.00  1.09           H  
ATOM   3339 2HH2 ARG A 238     -17.207 -12.761 -49.480  1.00  1.09           H  
ATOM   3340  N   ARG A 239     -12.232 -12.854 -45.660  1.00  1.01           N  
ATOM   3341  CA  ARG A 239     -11.498 -12.279 -46.780  1.00  1.01           C  
ATOM   3342  C   ARG A 239      -9.987 -12.399 -46.569  1.00  1.01           C  
ATOM   3343  O   ARG A 239      -9.265 -12.763 -47.497  1.00  1.01           O  
ATOM   3344  CB  ARG A 239     -11.872 -10.818 -47.014  1.00  1.01           C  
ATOM   3345  CG  ARG A 239     -13.278 -10.596 -47.601  1.00  1.01           C  
ATOM   3346  CD  ARG A 239     -13.461  -9.200 -48.120  1.00  1.01           C  
ATOM   3347  NE  ARG A 239     -13.422  -8.169 -47.082  1.00  1.01           N  
ATOM   3348  CZ  ARG A 239     -14.499  -7.709 -46.404  1.00  1.01           C  
ATOM   3349  NH1 ARG A 239     -15.693  -8.187 -46.656  1.00  1.01           N  
ATOM   3350  NH2 ARG A 239     -14.350  -6.762 -45.495  1.00  1.01           N  
ATOM   3351  H   ARG A 239     -12.884 -12.279 -45.127  1.00  1.01           H  
ATOM   3352  HA  ARG A 239     -11.763 -12.836 -47.679  1.00  1.01           H  
ATOM   3353 1HB  ARG A 239     -11.821 -10.283 -46.067  1.00  1.01           H  
ATOM   3354 2HB  ARG A 239     -11.149 -10.360 -47.689  1.00  1.01           H  
ATOM   3355 1HG  ARG A 239     -13.444 -11.299 -48.419  1.00  1.01           H  
ATOM   3356 2HG  ARG A 239     -14.023 -10.770 -46.825  1.00  1.01           H  
ATOM   3357 1HD  ARG A 239     -12.672  -8.983 -48.840  1.00  1.01           H  
ATOM   3358 2HD  ARG A 239     -14.427  -9.136 -48.620  1.00  1.01           H  
ATOM   3359  HE  ARG A 239     -12.523  -7.766 -46.858  1.00  1.01           H  
ATOM   3360 1HH1 ARG A 239     -15.814  -8.911 -47.352  1.00  1.01           H  
ATOM   3361 2HH1 ARG A 239     -16.494  -7.824 -46.160  1.00  1.01           H  
ATOM   3362 1HH2 ARG A 239     -13.432  -6.383 -45.305  1.00  1.01           H  
ATOM   3363 2HH2 ARG A 239     -15.154  -6.413 -44.995  1.00  1.01           H  
ATOM   3364  N   LEU A 240      -9.503 -12.178 -45.340  1.00  0.96           N  
ATOM   3365  CA  LEU A 240      -8.075 -12.350 -45.080  1.00  0.96           C  
ATOM   3366  C   LEU A 240      -7.650 -13.768 -45.426  1.00  0.96           C  
ATOM   3367  O   LEU A 240      -6.632 -13.980 -46.101  1.00  0.96           O  
ATOM   3368  CB  LEU A 240      -7.728 -12.101 -43.608  1.00  0.96           C  
ATOM   3369  CG  LEU A 240      -6.242 -12.327 -43.232  1.00  0.96           C  
ATOM   3370  CD1 LEU A 240      -5.351 -11.337 -43.962  1.00  0.96           C  
ATOM   3371  CD2 LEU A 240      -6.091 -12.236 -41.729  1.00  0.96           C  
ATOM   3372  H   LEU A 240     -10.113 -11.854 -44.586  1.00  0.96           H  
ATOM   3373  HA  LEU A 240      -7.519 -11.654 -45.707  1.00  0.96           H  
ATOM   3374 1HB  LEU A 240      -7.998 -11.077 -43.353  1.00  0.96           H  
ATOM   3375 2HB  LEU A 240      -8.317 -12.766 -42.992  1.00  0.96           H  
ATOM   3376  HG  LEU A 240      -5.945 -13.300 -43.558  1.00  0.96           H  
ATOM   3377 1HD1 LEU A 240      -4.314 -11.528 -43.694  1.00  0.96           H  
ATOM   3378 2HD1 LEU A 240      -5.477 -11.454 -45.039  1.00  0.96           H  
ATOM   3379 3HD1 LEU A 240      -5.617 -10.325 -43.674  1.00  0.96           H  
ATOM   3380 1HD2 LEU A 240      -5.052 -12.406 -41.460  1.00  0.96           H  
ATOM   3381 2HD2 LEU A 240      -6.394 -11.251 -41.394  1.00  0.96           H  
ATOM   3382 3HD2 LEU A 240      -6.722 -12.989 -41.256  1.00  0.96           H  
ATOM   3383  N   LEU A 241      -8.427 -14.749 -44.962  1.00  0.92           N  
ATOM   3384  CA  LEU A 241      -8.048 -16.119 -45.227  1.00  0.92           C  
ATOM   3385  C   LEU A 241      -8.131 -16.443 -46.712  1.00  0.92           C  
ATOM   3386  O   LEU A 241      -7.247 -17.116 -47.236  1.00  0.92           O  
ATOM   3387  CB  LEU A 241      -8.925 -17.109 -44.471  1.00  0.92           C  
ATOM   3388  CG  LEU A 241      -8.473 -17.448 -43.076  1.00  0.92           C  
ATOM   3389  CD1 LEU A 241      -8.703 -16.263 -42.192  1.00  0.92           C  
ATOM   3390  CD2 LEU A 241      -9.156 -18.677 -42.621  1.00  0.92           C  
ATOM   3391  H   LEU A 241      -9.261 -14.523 -44.415  1.00  0.92           H  
ATOM   3392  HA  LEU A 241      -7.022 -16.255 -44.908  1.00  0.92           H  
ATOM   3393 1HB  LEU A 241      -9.937 -16.702 -44.411  1.00  0.92           H  
ATOM   3394 2HB  LEU A 241      -8.958 -18.026 -45.036  1.00  0.92           H  
ATOM   3395  HG  LEU A 241      -7.424 -17.632 -43.078  1.00  0.92           H  
ATOM   3396 1HD1 LEU A 241      -8.372 -16.482 -41.183  1.00  0.92           H  
ATOM   3397 2HD1 LEU A 241      -8.158 -15.401 -42.577  1.00  0.92           H  
ATOM   3398 3HD1 LEU A 241      -9.759 -16.045 -42.182  1.00  0.92           H  
ATOM   3399 1HD2 LEU A 241      -8.812 -18.921 -41.622  1.00  0.92           H  
ATOM   3400 2HD2 LEU A 241     -10.215 -18.529 -42.618  1.00  0.92           H  
ATOM   3401 3HD2 LEU A 241      -8.909 -19.487 -43.306  1.00  0.92           H  
ATOM   3402  N   ASP A 242      -9.151 -15.942 -47.414  1.00  0.90           N  
ATOM   3403  CA  ASP A 242      -9.245 -16.223 -48.843  1.00  0.90           C  
ATOM   3404  C   ASP A 242      -8.042 -15.646 -49.581  1.00  0.90           C  
ATOM   3405  O   ASP A 242      -7.508 -16.283 -50.495  1.00  0.90           O  
ATOM   3406  CB  ASP A 242     -10.556 -15.699 -49.443  1.00  0.90           C  
ATOM   3407  CG  ASP A 242     -11.779 -16.548 -49.043  1.00  0.90           C  
ATOM   3408  OD1 ASP A 242     -11.571 -17.625 -48.537  1.00  0.90           O  
ATOM   3409  OD2 ASP A 242     -12.907 -16.128 -49.275  1.00  0.90           O  
ATOM   3410  H   ASP A 242      -9.865 -15.387 -46.947  1.00  0.90           H  
ATOM   3411  HA  ASP A 242      -9.233 -17.304 -48.977  1.00  0.90           H  
ATOM   3412 1HB  ASP A 242     -10.715 -14.676 -49.099  1.00  0.90           H  
ATOM   3413 2HB  ASP A 242     -10.476 -15.670 -50.528  1.00  0.90           H  
ATOM   3414  N   ASP A 243      -7.582 -14.455 -49.179  1.00  0.89           N  
ATOM   3415  CA  ASP A 243      -6.405 -13.891 -49.822  1.00  0.89           C  
ATOM   3416  C   ASP A 243      -5.191 -14.770 -49.550  1.00  0.89           C  
ATOM   3417  O   ASP A 243      -4.377 -15.005 -50.447  1.00  0.89           O  
ATOM   3418  CB  ASP A 243      -6.141 -12.454 -49.367  1.00  0.89           C  
ATOM   3419  CG  ASP A 243      -7.137 -11.426 -49.962  1.00  0.89           C  
ATOM   3420  OD1 ASP A 243      -7.854 -11.774 -50.882  1.00  0.89           O  
ATOM   3421  OD2 ASP A 243      -7.136 -10.299 -49.517  1.00  0.89           O  
ATOM   3422  H   ASP A 243      -8.060 -13.941 -48.436  1.00  0.89           H  
ATOM   3423  HA  ASP A 243      -6.576 -13.871 -50.894  1.00  0.89           H  
ATOM   3424 1HB  ASP A 243      -6.215 -12.412 -48.275  1.00  0.89           H  
ATOM   3425 2HB  ASP A 243      -5.127 -12.165 -49.636  1.00  0.89           H  
ATOM   3426  N   ALA A 244      -5.086 -15.294 -48.326  1.00  0.89           N  
ATOM   3427  CA  ALA A 244      -3.979 -16.173 -47.993  1.00  0.89           C  
ATOM   3428  C   ALA A 244      -4.001 -17.423 -48.861  1.00  0.89           C  
ATOM   3429  O   ALA A 244      -2.959 -17.839 -49.381  1.00  0.89           O  
ATOM   3430  CB  ALA A 244      -4.046 -16.545 -46.530  1.00  0.89           C  
ATOM   3431  H   ALA A 244      -5.775 -15.052 -47.610  1.00  0.89           H  
ATOM   3432  HA  ALA A 244      -3.055 -15.643 -48.195  1.00  0.89           H  
ATOM   3433 1HB  ALA A 244      -3.210 -17.184 -46.263  1.00  0.89           H  
ATOM   3434 2HB  ALA A 244      -4.024 -15.648 -45.936  1.00  0.89           H  
ATOM   3435 3HB  ALA A 244      -4.962 -17.055 -46.347  1.00  0.89           H  
ATOM   3436  N   VAL A 245      -5.199 -17.960 -49.111  1.00  0.88           N  
ATOM   3437  CA  VAL A 245      -5.329 -19.143 -49.948  1.00  0.88           C  
ATOM   3438  C   VAL A 245      -4.871 -18.821 -51.369  1.00  0.88           C  
ATOM   3439  O   VAL A 245      -4.074 -19.556 -51.959  1.00  0.88           O  
ATOM   3440  CB  VAL A 245      -6.791 -19.650 -49.970  1.00  0.88           C  
ATOM   3441  CG1 VAL A 245      -6.941 -20.756 -50.995  1.00  0.88           C  
ATOM   3442  CG2 VAL A 245      -7.191 -20.158 -48.599  1.00  0.88           C  
ATOM   3443  H   VAL A 245      -6.024 -17.562 -48.660  1.00  0.88           H  
ATOM   3444  HA  VAL A 245      -4.698 -19.923 -49.540  1.00  0.88           H  
ATOM   3445  HB  VAL A 245      -7.444 -18.830 -50.260  1.00  0.88           H  
ATOM   3446 1HG1 VAL A 245      -7.977 -21.092 -51.015  1.00  0.88           H  
ATOM   3447 2HG1 VAL A 245      -6.666 -20.377 -51.979  1.00  0.88           H  
ATOM   3448 3HG1 VAL A 245      -6.295 -21.589 -50.732  1.00  0.88           H  
ATOM   3449 1HG2 VAL A 245      -8.227 -20.490 -48.628  1.00  0.88           H  
ATOM   3450 2HG2 VAL A 245      -6.560 -20.973 -48.314  1.00  0.88           H  
ATOM   3451 3HG2 VAL A 245      -7.094 -19.368 -47.887  1.00  0.88           H  
ATOM   3452  N   ARG A 246      -5.328 -17.683 -51.895  1.00  0.87           N  
ATOM   3453  CA  ARG A 246      -4.984 -17.225 -53.240  1.00  0.87           C  
ATOM   3454  C   ARG A 246      -3.487 -16.959 -53.390  1.00  0.87           C  
ATOM   3455  O   ARG A 246      -2.916 -17.144 -54.466  1.00  0.87           O  
ATOM   3456  CB  ARG A 246      -5.752 -15.957 -53.563  1.00  0.87           C  
ATOM   3457  CG  ARG A 246      -7.248 -16.143 -53.793  1.00  0.87           C  
ATOM   3458  CD  ARG A 246      -7.937 -14.830 -53.918  1.00  0.87           C  
ATOM   3459  NE  ARG A 246      -9.361 -14.970 -54.166  1.00  0.87           N  
ATOM   3460  CZ  ARG A 246     -10.251 -13.964 -54.041  1.00  0.87           C  
ATOM   3461  NH1 ARG A 246      -9.847 -12.770 -53.659  1.00  0.87           N  
ATOM   3462  NH2 ARG A 246     -11.530 -14.177 -54.303  1.00  0.87           N  
ATOM   3463  H   ARG A 246      -5.975 -17.118 -51.343  1.00  0.87           H  
ATOM   3464  HA  ARG A 246      -5.273 -17.999 -53.949  1.00  0.87           H  
ATOM   3465 1HB  ARG A 246      -5.635 -15.253 -52.744  1.00  0.87           H  
ATOM   3466 2HB  ARG A 246      -5.331 -15.494 -54.453  1.00  0.87           H  
ATOM   3467 1HG  ARG A 246      -7.406 -16.704 -54.713  1.00  0.87           H  
ATOM   3468 2HG  ARG A 246      -7.682 -16.688 -52.957  1.00  0.87           H  
ATOM   3469 1HD  ARG A 246      -7.810 -14.273 -52.987  1.00  0.87           H  
ATOM   3470 2HD  ARG A 246      -7.500 -14.265 -54.738  1.00  0.87           H  
ATOM   3471  HE  ARG A 246      -9.705 -15.874 -54.459  1.00  0.87           H  
ATOM   3472 1HH1 ARG A 246      -8.863 -12.607 -53.450  1.00  0.87           H  
ATOM   3473 2HH1 ARG A 246     -10.510 -12.016 -53.563  1.00  0.87           H  
ATOM   3474 1HH2 ARG A 246     -11.841 -15.093 -54.597  1.00  0.87           H  
ATOM   3475 2HH2 ARG A 246     -12.195 -13.423 -54.212  1.00  0.87           H  
ATOM   3476  N   ALA A 247      -2.848 -16.566 -52.289  1.00  0.86           N  
ATOM   3477  CA  ALA A 247      -1.426 -16.261 -52.241  1.00  0.86           C  
ATOM   3478  C   ALA A 247      -0.560 -17.521 -52.171  1.00  0.86           C  
ATOM   3479  O   ALA A 247       0.669 -17.423 -52.181  1.00  0.86           O  
ATOM   3480  CB  ALA A 247      -1.129 -15.384 -51.036  1.00  0.86           C  
ATOM   3481  H   ALA A 247      -3.394 -16.406 -51.444  1.00  0.86           H  
ATOM   3482  HA  ALA A 247      -1.168 -15.723 -53.152  1.00  0.86           H  
ATOM   3483 1HB  ALA A 247      -0.070 -15.132 -51.015  1.00  0.86           H  
ATOM   3484 2HB  ALA A 247      -1.723 -14.471 -51.096  1.00  0.86           H  
ATOM   3485 3HB  ALA A 247      -1.392 -15.924 -50.136  1.00  0.86           H  
ATOM   3486  N   GLY A 248      -1.179 -18.704 -52.090  1.00  0.83           N  
ATOM   3487  CA  GLY A 248      -0.425 -19.946 -52.010  1.00  0.83           C  
ATOM   3488  C   GLY A 248      -0.234 -20.477 -50.591  1.00  0.83           C  
ATOM   3489  O   GLY A 248       0.535 -21.416 -50.383  1.00  0.83           O  
ATOM   3490  H   GLY A 248      -2.198 -18.761 -52.096  1.00  0.83           H  
ATOM   3491 1HA  GLY A 248      -0.939 -20.700 -52.606  1.00  0.83           H  
ATOM   3492 2HA  GLY A 248       0.549 -19.799 -52.472  1.00  0.83           H  
ATOM   3493  N   HIS A 249      -0.946 -19.908 -49.616  1.00  0.81           N  
ATOM   3494  CA  HIS A 249      -0.837 -20.352 -48.229  1.00  0.81           C  
ATOM   3495  C   HIS A 249      -2.003 -21.214 -47.775  1.00  0.81           C  
ATOM   3496  O   HIS A 249      -2.169 -21.456 -46.587  1.00  0.81           O  
ATOM   3497  CB  HIS A 249      -0.734 -19.167 -47.277  1.00  0.81           C  
ATOM   3498  CG  HIS A 249       0.516 -18.384 -47.386  1.00  0.81           C  
ATOM   3499  ND1 HIS A 249       1.721 -18.850 -46.894  1.00  0.81           N  
ATOM   3500  CD2 HIS A 249       0.771 -17.170 -47.922  1.00  0.81           C  
ATOM   3501  CE1 HIS A 249       2.660 -17.952 -47.117  1.00  0.81           C  
ATOM   3502  NE2 HIS A 249       2.112 -16.919 -47.742  1.00  0.81           N  
ATOM   3503  H   HIS A 249      -1.586 -19.139 -49.817  1.00  0.81           H  
ATOM   3504  HA  HIS A 249       0.072 -20.944 -48.110  1.00  0.81           H  
ATOM   3505 1HB  HIS A 249      -1.562 -18.499 -47.440  1.00  0.81           H  
ATOM   3506 2HB  HIS A 249      -0.816 -19.533 -46.259  1.00  0.81           H  
ATOM   3507  HD1 HIS A 249       1.880 -19.767 -46.439  1.00  0.81           H  
ATOM   3508  HD2 HIS A 249       0.143 -16.437 -48.420  1.00  0.81           H  
ATOM   3509  HE1 HIS A 249       3.685 -18.135 -46.795  1.00  0.81           H  
ATOM   3510  N   GLY A 250      -2.808 -21.708 -48.702  1.00  0.79           N  
ATOM   3511  CA  GLY A 250      -3.967 -22.516 -48.324  1.00  0.79           C  
ATOM   3512  C   GLY A 250      -3.622 -23.768 -47.514  1.00  0.79           C  
ATOM   3513  O   GLY A 250      -4.401 -24.191 -46.659  1.00  0.79           O  
ATOM   3514  H   GLY A 250      -2.628 -21.499 -49.675  1.00  0.79           H  
ATOM   3515 1HA  GLY A 250      -4.635 -21.896 -47.734  1.00  0.79           H  
ATOM   3516 2HA  GLY A 250      -4.513 -22.801 -49.223  1.00  0.79           H  
ATOM   3517  N   ALA A 251      -2.464 -24.379 -47.792  1.00  0.78           N  
ATOM   3518  CA  ALA A 251      -2.028 -25.583 -47.082  1.00  0.78           C  
ATOM   3519  C   ALA A 251      -1.270 -25.275 -45.787  1.00  0.78           C  
ATOM   3520  O   ALA A 251      -0.874 -26.194 -45.065  1.00  0.78           O  
ATOM   3521  CB  ALA A 251      -1.145 -26.421 -47.979  1.00  0.78           C  
ATOM   3522  H   ALA A 251      -1.866 -23.989 -48.506  1.00  0.78           H  
ATOM   3523  HA  ALA A 251      -2.916 -26.157 -46.821  1.00  0.78           H  
ATOM   3524 1HB  ALA A 251      -0.855 -27.330 -47.454  1.00  0.78           H  
ATOM   3525 2HB  ALA A 251      -1.689 -26.681 -48.886  1.00  0.78           H  
ATOM   3526 3HB  ALA A 251      -0.253 -25.850 -48.237  1.00  0.78           H  
ATOM   3527  N   ASP A 252      -1.026 -23.999 -45.515  1.00  0.78           N  
ATOM   3528  CA  ASP A 252      -0.276 -23.604 -44.332  1.00  0.78           C  
ATOM   3529  C   ASP A 252      -1.212 -23.428 -43.163  1.00  0.78           C  
ATOM   3530  O   ASP A 252      -2.425 -23.381 -43.352  1.00  0.78           O  
ATOM   3531  CB  ASP A 252       0.519 -22.332 -44.560  1.00  0.78           C  
ATOM   3532  CG  ASP A 252       1.748 -22.489 -45.467  1.00  0.78           C  
ATOM   3533  OD1 ASP A 252       2.220 -23.592 -45.636  1.00  0.78           O  
ATOM   3534  OD2 ASP A 252       2.228 -21.484 -45.965  1.00  0.78           O  
ATOM   3535  H   ASP A 252      -1.402 -23.259 -46.104  1.00  0.78           H  
ATOM   3536  HA  ASP A 252       0.429 -24.395 -44.079  1.00  0.78           H  
ATOM   3537 1HB  ASP A 252      -0.138 -21.586 -45.000  1.00  0.78           H  
ATOM   3538 2HB  ASP A 252       0.834 -21.942 -43.603  1.00  0.78           H  
ATOM   3539  N   GLY A 253      -0.656 -23.328 -41.958  1.00  0.80           N  
ATOM   3540  CA  GLY A 253      -1.475 -23.141 -40.773  1.00  0.80           C  
ATOM   3541  C   GLY A 253      -1.910 -21.693 -40.686  1.00  0.80           C  
ATOM   3542  O   GLY A 253      -1.540 -20.873 -41.528  1.00  0.80           O  
ATOM   3543  H   GLY A 253       0.359 -23.365 -41.872  1.00  0.80           H  
ATOM   3544 1HA  GLY A 253      -2.346 -23.795 -40.807  1.00  0.80           H  
ATOM   3545 2HA  GLY A 253      -0.900 -23.408 -39.886  1.00  0.80           H  
ATOM   3546  N   LEU A 254      -2.612 -21.337 -39.619  1.00  0.82           N  
ATOM   3547  CA  LEU A 254      -3.168 -19.994 -39.518  1.00  0.82           C  
ATOM   3548  C   LEU A 254      -2.107 -18.937 -39.259  1.00  0.82           C  
ATOM   3549  O   LEU A 254      -2.344 -17.748 -39.439  1.00  0.82           O  
ATOM   3550  CB  LEU A 254      -4.245 -19.967 -38.437  1.00  0.82           C  
ATOM   3551  CG  LEU A 254      -5.476 -20.877 -38.752  1.00  0.82           C  
ATOM   3552  CD1 LEU A 254      -6.463 -20.828 -37.598  1.00  0.82           C  
ATOM   3553  CD2 LEU A 254      -6.124 -20.446 -40.053  1.00  0.82           C  
ATOM   3554  H   LEU A 254      -2.840 -22.027 -38.916  1.00  0.82           H  
ATOM   3555  HA  LEU A 254      -3.645 -19.757 -40.467  1.00  0.82           H  
ATOM   3556 1HB  LEU A 254      -3.809 -20.299 -37.495  1.00  0.82           H  
ATOM   3557 2HB  LEU A 254      -4.599 -18.946 -38.315  1.00  0.82           H  
ATOM   3558  HG  LEU A 254      -5.136 -21.911 -38.859  1.00  0.82           H  
ATOM   3559 1HD1 LEU A 254      -7.311 -21.485 -37.817  1.00  0.82           H  
ATOM   3560 2HD1 LEU A 254      -5.972 -21.163 -36.685  1.00  0.82           H  
ATOM   3561 3HD1 LEU A 254      -6.819 -19.807 -37.466  1.00  0.82           H  
ATOM   3562 1HD2 LEU A 254      -6.952 -21.103 -40.268  1.00  0.82           H  
ATOM   3563 2HD2 LEU A 254      -6.481 -19.433 -39.961  1.00  0.82           H  
ATOM   3564 3HD2 LEU A 254      -5.398 -20.513 -40.844  1.00  0.82           H  
ATOM   3565  N   SER A 255      -0.901 -19.360 -38.899  1.00  0.84           N  
ATOM   3566  CA  SER A 255       0.195 -18.424 -38.692  1.00  0.84           C  
ATOM   3567  C   SER A 255       0.528 -17.667 -39.990  1.00  0.84           C  
ATOM   3568  O   SER A 255       1.036 -16.546 -39.959  1.00  0.84           O  
ATOM   3569  CB  SER A 255       1.405 -19.179 -38.184  1.00  0.84           C  
ATOM   3570  OG  SER A 255       1.882 -20.083 -39.124  1.00  0.84           O  
ATOM   3571  H   SER A 255      -0.743 -20.347 -38.771  1.00  0.84           H  
ATOM   3572  HA  SER A 255      -0.105 -17.696 -37.936  1.00  0.84           H  
ATOM   3573 1HB  SER A 255       2.183 -18.490 -37.964  1.00  0.84           H  
ATOM   3574 2HB  SER A 255       1.161 -19.695 -37.267  1.00  0.84           H  
ATOM   3575  HG  SER A 255       2.417 -19.553 -39.748  1.00  0.84           H  
ATOM   3576  N   ALA A 256       0.153 -18.247 -41.140  1.00  0.87           N  
ATOM   3577  CA  ALA A 256       0.369 -17.643 -42.451  1.00  0.87           C  
ATOM   3578  C   ALA A 256      -0.329 -16.307 -42.560  1.00  0.87           C  
ATOM   3579  O   ALA A 256       0.106 -15.400 -43.278  1.00  0.87           O  
ATOM   3580  CB  ALA A 256      -0.162 -18.546 -43.534  1.00  0.87           C  
ATOM   3581  H   ALA A 256      -0.305 -19.160 -41.112  1.00  0.87           H  
ATOM   3582  HA  ALA A 256       1.436 -17.488 -42.589  1.00  0.87           H  
ATOM   3583 1HB  ALA A 256       0.020 -18.084 -44.495  1.00  0.87           H  
ATOM   3584 2HB  ALA A 256       0.344 -19.506 -43.485  1.00  0.87           H  
ATOM   3585 3HB  ALA A 256      -1.230 -18.692 -43.391  1.00  0.87           H  
ATOM   3586  N   LEU A 257      -1.434 -16.185 -41.844  1.00  0.91           N  
ATOM   3587  CA  LEU A 257      -2.273 -15.024 -41.913  1.00  0.91           C  
ATOM   3588  C   LEU A 257      -1.512 -13.809 -41.403  1.00  0.91           C  
ATOM   3589  O   LEU A 257      -1.782 -12.683 -41.821  1.00  0.91           O  
ATOM   3590  CB  LEU A 257      -3.523 -15.320 -41.111  1.00  0.91           C  
ATOM   3591  CG  LEU A 257      -4.319 -16.494 -41.699  1.00  0.91           C  
ATOM   3592  CD1 LEU A 257      -5.463 -16.809 -40.818  1.00  0.91           C  
ATOM   3593  CD2 LEU A 257      -4.749 -16.176 -43.083  1.00  0.91           C  
ATOM   3594  H   LEU A 257      -1.713 -16.930 -41.205  1.00  0.91           H  
ATOM   3595  HA  LEU A 257      -2.556 -14.853 -42.947  1.00  0.91           H  
ATOM   3596 1HB  LEU A 257      -3.246 -15.555 -40.088  1.00  0.91           H  
ATOM   3597 2HB  LEU A 257      -4.156 -14.453 -41.104  1.00  0.91           H  
ATOM   3598  HG  LEU A 257      -3.672 -17.373 -41.732  1.00  0.91           H  
ATOM   3599 1HD1 LEU A 257      -5.999 -17.647 -41.229  1.00  0.91           H  
ATOM   3600 2HD1 LEU A 257      -5.093 -17.059 -39.825  1.00  0.91           H  
ATOM   3601 3HD1 LEU A 257      -6.115 -15.944 -40.759  1.00  0.91           H  
ATOM   3602 1HD2 LEU A 257      -5.272 -17.025 -43.498  1.00  0.91           H  
ATOM   3603 2HD2 LEU A 257      -5.395 -15.326 -43.073  1.00  0.91           H  
ATOM   3604 3HD2 LEU A 257      -3.870 -15.966 -43.676  1.00  0.91           H  
ATOM   3605  N   VAL A 258      -0.523 -14.030 -40.526  1.00  0.98           N  
ATOM   3606  CA  VAL A 258       0.263 -12.928 -40.011  1.00  0.98           C  
ATOM   3607  C   VAL A 258       1.063 -12.314 -41.145  1.00  0.98           C  
ATOM   3608  O   VAL A 258       1.128 -11.090 -41.269  1.00  0.98           O  
ATOM   3609  CB  VAL A 258       1.202 -13.388 -38.893  1.00  0.98           C  
ATOM   3610  CG1 VAL A 258       2.128 -12.250 -38.505  1.00  0.98           C  
ATOM   3611  CG2 VAL A 258       0.369 -13.852 -37.719  1.00  0.98           C  
ATOM   3612  H   VAL A 258      -0.282 -14.978 -40.237  1.00  0.98           H  
ATOM   3613  HA  VAL A 258      -0.412 -12.174 -39.608  1.00  0.98           H  
ATOM   3614  HB  VAL A 258       1.825 -14.209 -39.252  1.00  0.98           H  
ATOM   3615 1HG1 VAL A 258       2.797 -12.578 -37.721  1.00  0.98           H  
ATOM   3616 2HG1 VAL A 258       2.706 -11.955 -39.377  1.00  0.98           H  
ATOM   3617 3HG1 VAL A 258       1.542 -11.403 -38.152  1.00  0.98           H  
ATOM   3618 1HG2 VAL A 258       1.019 -14.183 -36.920  1.00  0.98           H  
ATOM   3619 2HG2 VAL A 258      -0.250 -13.029 -37.366  1.00  0.98           H  
ATOM   3620 3HG2 VAL A 258      -0.269 -14.682 -38.039  1.00  0.98           H  
ATOM   3621  N   ASP A 259       1.682 -13.150 -41.987  1.00  1.09           N  
ATOM   3622  CA  ASP A 259       2.431 -12.594 -43.105  1.00  1.09           C  
ATOM   3623  C   ASP A 259       1.513 -11.833 -44.044  1.00  1.09           C  
ATOM   3624  O   ASP A 259       1.879 -10.766 -44.532  1.00  1.09           O  
ATOM   3625  CB  ASP A 259       3.218 -13.655 -43.869  1.00  1.09           C  
ATOM   3626  CG  ASP A 259       4.475 -14.127 -43.110  1.00  1.09           C  
ATOM   3627  OD1 ASP A 259       4.852 -13.499 -42.145  1.00  1.09           O  
ATOM   3628  OD2 ASP A 259       5.072 -15.093 -43.524  1.00  1.09           O  
ATOM   3629  H   ASP A 259       1.598 -14.154 -41.867  1.00  1.09           H  
ATOM   3630  HA  ASP A 259       3.155 -11.888 -42.707  1.00  1.09           H  
ATOM   3631 1HB  ASP A 259       2.569 -14.522 -44.045  1.00  1.09           H  
ATOM   3632 2HB  ASP A 259       3.511 -13.265 -44.844  1.00  1.09           H  
ATOM   3633  N   LEU A 260       0.290 -12.325 -44.243  1.00  1.30           N  
ATOM   3634  CA  LEU A 260      -0.610 -11.605 -45.138  1.00  1.30           C  
ATOM   3635  C   LEU A 260      -0.889 -10.214 -44.566  1.00  1.30           C  
ATOM   3636  O   LEU A 260      -0.819  -9.207 -45.281  1.00  1.30           O  
ATOM   3637  CB  LEU A 260      -1.938 -12.348 -45.305  1.00  1.30           C  
ATOM   3638  CG  LEU A 260      -2.003 -13.417 -46.412  1.00  1.30           C  
ATOM   3639  CD1 LEU A 260      -1.504 -12.851 -47.719  1.00  1.30           C  
ATOM   3640  CD2 LEU A 260      -1.183 -14.632 -45.990  1.00  1.30           C  
ATOM   3641  H   LEU A 260       0.026 -13.215 -43.814  1.00  1.30           H  
ATOM   3642  HA  LEU A 260      -0.130 -11.498 -46.109  1.00  1.30           H  
ATOM   3643 1HB  LEU A 260      -2.185 -12.831 -44.366  1.00  1.30           H  
ATOM   3644 2HB  LEU A 260      -2.709 -11.614 -45.522  1.00  1.30           H  
ATOM   3645  HG  LEU A 260      -3.035 -13.701 -46.561  1.00  1.30           H  
ATOM   3646 1HD1 LEU A 260      -1.573 -13.610 -48.497  1.00  1.30           H  
ATOM   3647 2HD1 LEU A 260      -2.111 -11.991 -47.998  1.00  1.30           H  
ATOM   3648 3HD1 LEU A 260      -0.464 -12.541 -47.608  1.00  1.30           H  
ATOM   3649 1HD2 LEU A 260      -1.231 -15.393 -46.751  1.00  1.30           H  
ATOM   3650 2HD2 LEU A 260      -0.141 -14.342 -45.839  1.00  1.30           H  
ATOM   3651 3HD2 LEU A 260      -1.581 -15.027 -45.069  1.00  1.30           H  
ATOM   3652  N   LEU A 261      -1.155 -10.153 -43.259  1.00  1.63           N  
ATOM   3653  CA  LEU A 261      -1.422  -8.884 -42.591  1.00  1.63           C  
ATOM   3654  C   LEU A 261      -0.216  -7.946 -42.637  1.00  1.63           C  
ATOM   3655  O   LEU A 261      -0.372  -6.732 -42.758  1.00  1.63           O  
ATOM   3656  CB  LEU A 261      -1.841  -9.150 -41.145  1.00  1.63           C  
ATOM   3657  CG  LEU A 261      -3.211  -9.796 -40.995  1.00  1.63           C  
ATOM   3658  CD1 LEU A 261      -3.429 -10.215 -39.555  1.00  1.63           C  
ATOM   3659  CD2 LEU A 261      -4.264  -8.794 -41.440  1.00  1.63           C  
ATOM   3660  H   LEU A 261      -1.200 -11.019 -42.718  1.00  1.63           H  
ATOM   3661  HA  LEU A 261      -2.247  -8.396 -43.109  1.00  1.63           H  
ATOM   3662 1HB  LEU A 261      -1.108  -9.816 -40.691  1.00  1.63           H  
ATOM   3663 2HB  LEU A 261      -1.842  -8.210 -40.599  1.00  1.63           H  
ATOM   3664  HG  LEU A 261      -3.267 -10.682 -41.618  1.00  1.63           H  
ATOM   3665 1HD1 LEU A 261      -4.408 -10.679 -39.457  1.00  1.63           H  
ATOM   3666 2HD1 LEU A 261      -2.657 -10.933 -39.272  1.00  1.63           H  
ATOM   3667 3HD1 LEU A 261      -3.372  -9.343 -38.909  1.00  1.63           H  
ATOM   3668 1HD2 LEU A 261      -5.250  -9.232 -41.347  1.00  1.63           H  
ATOM   3669 2HD2 LEU A 261      -4.205  -7.905 -40.814  1.00  1.63           H  
ATOM   3670 3HD2 LEU A 261      -4.085  -8.519 -42.480  1.00  1.63           H  
ATOM   3671  N   ARG A 262       0.993  -8.497 -42.524  1.00  2.11           N  
ATOM   3672  CA  ARG A 262       2.200  -7.684 -42.605  1.00  2.11           C  
ATOM   3673  C   ARG A 262       2.413  -7.119 -44.016  1.00  2.11           C  
ATOM   3674  O   ARG A 262       2.855  -5.980 -44.178  1.00  2.11           O  
ATOM   3675  CB  ARG A 262       3.419  -8.502 -42.196  1.00  2.11           C  
ATOM   3676  CG  ARG A 262       3.534  -8.834 -40.698  1.00  2.11           C  
ATOM   3677  CD  ARG A 262       4.675  -9.770 -40.433  1.00  2.11           C  
ATOM   3678  NE  ARG A 262       4.909  -9.977 -39.004  1.00  2.11           N  
ATOM   3679  CZ  ARG A 262       5.758 -10.896 -38.485  1.00  2.11           C  
ATOM   3680  NH1 ARG A 262       6.412 -11.718 -39.279  1.00  2.11           N  
ATOM   3681  NH2 ARG A 262       5.937 -10.953 -37.174  1.00  2.11           N  
ATOM   3682  H   ARG A 262       1.074  -9.502 -42.372  1.00  2.11           H  
ATOM   3683  HA  ARG A 262       2.096  -6.850 -41.911  1.00  2.11           H  
ATOM   3684 1HB  ARG A 262       3.406  -9.445 -42.737  1.00  2.11           H  
ATOM   3685 2HB  ARG A 262       4.323  -7.972 -42.490  1.00  2.11           H  
ATOM   3686 1HG  ARG A 262       3.703  -7.918 -40.135  1.00  2.11           H  
ATOM   3687 2HG  ARG A 262       2.615  -9.305 -40.356  1.00  2.11           H  
ATOM   3688 1HD  ARG A 262       4.454 -10.742 -40.885  1.00  2.11           H  
ATOM   3689 2HD  ARG A 262       5.585  -9.369 -40.873  1.00  2.11           H  
ATOM   3690  HE  ARG A 262       4.430  -9.363 -38.358  1.00  2.11           H  
ATOM   3691 1HH1 ARG A 262       6.270 -11.679 -40.286  1.00  2.11           H  
ATOM   3692 2HH1 ARG A 262       7.049 -12.402 -38.890  1.00  2.11           H  
ATOM   3693 1HH2 ARG A 262       5.437 -10.316 -36.569  1.00  2.11           H  
ATOM   3694 2HH2 ARG A 262       6.605 -11.607 -36.775  1.00  2.11           H  
ATOM   3695  N   GLN A 263       2.101  -7.925 -45.038  1.00  2.77           N  
ATOM   3696  CA  GLN A 263       2.262  -7.533 -46.439  1.00  2.77           C  
ATOM   3697  C   GLN A 263       1.292  -6.443 -46.905  1.00  2.77           C  
ATOM   3698  O   GLN A 263       1.687  -5.556 -47.668  1.00  2.77           O  
ATOM   3699  CB  GLN A 263       2.103  -8.760 -47.341  1.00  2.77           C  
ATOM   3700  CG  GLN A 263       3.238  -9.772 -47.230  1.00  2.77           C  
ATOM   3701  CD  GLN A 263       2.937 -11.069 -47.967  1.00  2.77           C  
ATOM   3702  OE1 GLN A 263       1.795 -11.351 -48.345  1.00  2.77           O  
ATOM   3703  NE2 GLN A 263       3.972 -11.877 -48.172  1.00  2.77           N  
ATOM   3704  H   GLN A 263       1.762  -8.865 -44.835  1.00  2.77           H  
ATOM   3705  HA  GLN A 263       3.272  -7.148 -46.561  1.00  2.77           H  
ATOM   3706 1HB  GLN A 263       1.176  -9.275 -47.082  1.00  2.77           H  
ATOM   3707 2HB  GLN A 263       2.024  -8.442 -48.378  1.00  2.77           H  
ATOM   3708 1HG  GLN A 263       4.127  -9.333 -47.680  1.00  2.77           H  
ATOM   3709 2HG  GLN A 263       3.432  -9.992 -46.190  1.00  2.77           H  
ATOM   3710 1HE2 GLN A 263       3.842 -12.749 -48.647  1.00  2.77           H  
ATOM   3711 2HE2 GLN A 263       4.882 -11.614 -47.850  1.00  2.77           H  
ATOM   3712  N   SER A 264       0.033  -6.508 -46.461  1.00  3.54           N  
ATOM   3713  CA  SER A 264      -0.964  -5.533 -46.899  1.00  3.54           C  
ATOM   3714  C   SER A 264      -2.166  -5.437 -45.962  1.00  3.54           C  
ATOM   3715  O   SER A 264      -2.371  -4.394 -45.338  1.00  3.54           O  
ATOM   3716  OXT SER A 264      -3.101  -6.218 -46.140  1.00  3.54           O  
ATOM   3717  CB  SER A 264      -1.446  -5.884 -48.295  1.00  3.54           C  
ATOM   3718  OG  SER A 264      -2.427  -4.983 -48.732  1.00  3.54           O  
ATOM   3719  H   SER A 264      -0.237  -7.277 -45.843  1.00  3.54           H  
ATOM   3720  HA  SER A 264      -0.486  -4.554 -46.931  1.00  3.54           H  
ATOM   3721 1HB  SER A 264      -0.605  -5.871 -48.988  1.00  3.54           H  
ATOM   3722 2HB  SER A 264      -1.852  -6.895 -48.293  1.00  3.54           H  
ATOM   3723  HG  SER A 264      -2.002  -4.122 -48.755  1.00  3.54           H  
ENDMDL

REMARK ID 684070 DOMAINID 676045 MODEL 3 2025-07-26_00000193_full_19
MODEL     3
ATOM      1  N   ALA A   1       2.258  -0.947   0.181  1.00  2.46           N  
ATOM      2  CA  ALA A   1       2.491  -0.262  -1.084  1.00  2.46           C  
ATOM      3  C   ALA A   1       2.951   1.166  -0.832  1.00  2.46           C  
ATOM      4  O   ALA A   1       4.140   1.465  -0.921  1.00  2.46           O  
ATOM      5  CB  ALA A   1       1.235  -0.276  -1.942  1.00  2.46           C  
ATOM      6 1H   ALA A   1       2.936  -1.686   0.291  1.00  2.46           H  
ATOM      7 2H   ALA A   1       2.357  -0.285   0.938  1.00  2.46           H  
ATOM      8 3H   ALA A   1       1.328  -1.339   0.194  1.00  2.46           H  
ATOM      9  HA  ALA A   1       3.288  -0.784  -1.615  1.00  2.46           H  
ATOM     10 1HB  ALA A   1       1.439   0.223  -2.891  1.00  2.46           H  
ATOM     11 2HB  ALA A   1       0.941  -1.309  -2.134  1.00  2.46           H  
ATOM     12 3HB  ALA A   1       0.424   0.234  -1.435  1.00  2.46           H  
ATOM     13  N   GLY A   2       2.008   2.063  -0.538  1.00  2.09           N  
ATOM     14  CA  GLY A   2       2.335   3.471  -0.284  1.00  2.09           C  
ATOM     15  C   GLY A   2       2.303   4.349  -1.541  1.00  2.09           C  
ATOM     16  O   GLY A   2       2.450   5.568  -1.459  1.00  2.09           O  
ATOM     17  H   GLY A   2       1.037   1.794  -0.477  1.00  2.09           H  
ATOM     18 1HA  GLY A   2       1.632   3.870   0.448  1.00  2.09           H  
ATOM     19 2HA  GLY A   2       3.323   3.533   0.171  1.00  2.09           H  
ATOM     20  N   HIS A   3       2.120   3.731  -2.702  1.00  1.74           N  
ATOM     21  CA  HIS A   3       2.083   4.464  -3.960  1.00  1.74           C  
ATOM     22  C   HIS A   3       0.834   5.361  -3.953  1.00  1.74           C  
ATOM     23  O   HIS A   3      -0.227   4.904  -3.515  1.00  1.74           O  
ATOM     24  CB  HIS A   3       1.995   3.477  -5.135  1.00  1.74           C  
ATOM     25  CG  HIS A   3       2.272   4.061  -6.499  1.00  1.74           C  
ATOM     26  ND1 HIS A   3       1.385   4.877  -7.175  1.00  1.74           N  
ATOM     27  CD2 HIS A   3       3.343   3.923  -7.302  1.00  1.74           C  
ATOM     28  CE1 HIS A   3       1.899   5.211  -8.340  1.00  1.74           C  
ATOM     29  NE2 HIS A   3       3.088   4.629  -8.458  1.00  1.74           N  
ATOM     30  H   HIS A   3       2.015   2.731  -2.707  1.00  1.74           H  
ATOM     31  HA  HIS A   3       2.989   5.046  -4.067  1.00  1.74           H  
ATOM     32 1HB  HIS A   3       2.697   2.659  -4.972  1.00  1.74           H  
ATOM     33 2HB  HIS A   3       0.994   3.044  -5.160  1.00  1.74           H  
ATOM     34  HD1 HIS A   3       0.483   5.224  -6.847  1.00  1.74           H  
ATOM     35  HD2 HIS A   3       4.279   3.371  -7.194  1.00  1.74           H  
ATOM     36  HE1 HIS A   3       1.342   5.851  -9.019  1.00  1.74           H  
ATOM     37  N   PRO A   4       0.901   6.628  -4.397  1.00  1.45           N  
ATOM     38  CA  PRO A   4      -0.255   7.492  -4.524  1.00  1.45           C  
ATOM     39  C   PRO A   4      -1.302   6.805  -5.379  1.00  1.45           C  
ATOM     40  O   PRO A   4      -0.970   6.183  -6.393  1.00  1.45           O  
ATOM     41  CB  PRO A   4       0.328   8.729  -5.216  1.00  1.45           C  
ATOM     42  CG  PRO A   4       1.783   8.748  -4.774  1.00  1.45           C  
ATOM     43  CD  PRO A   4       2.193   7.285  -4.703  1.00  1.45           C  
ATOM     44  HA  PRO A   4      -0.650   7.729  -3.525  1.00  1.45           H  
ATOM     45 1HB  PRO A   4       0.212   8.638  -6.307  1.00  1.45           H  
ATOM     46 2HB  PRO A   4      -0.226   9.628  -4.908  1.00  1.45           H  
ATOM     47 1HG  PRO A   4       2.391   9.326  -5.488  1.00  1.45           H  
ATOM     48 2HG  PRO A   4       1.873   9.253  -3.800  1.00  1.45           H  
ATOM     49 1HD  PRO A   4       2.611   6.941  -5.658  1.00  1.45           H  
ATOM     50 2HD  PRO A   4       2.899   7.179  -3.863  1.00  1.45           H  
ATOM     51  N   THR A   5      -2.557   6.900  -4.971  1.00  1.24           N  
ATOM     52  CA  THR A   5      -3.628   6.269  -5.723  1.00  1.24           C  
ATOM     53  C   THR A   5      -4.820   7.185  -5.920  1.00  1.24           C  
ATOM     54  O   THR A   5      -5.281   7.818  -4.965  1.00  1.24           O  
ATOM     55  CB  THR A   5      -4.080   4.967  -5.034  1.00  1.24           C  
ATOM     56  OG1 THR A   5      -2.975   4.044  -4.956  1.00  1.24           O  
ATOM     57  CG2 THR A   5      -5.239   4.326  -5.779  1.00  1.24           C  
ATOM     58  H   THR A   5      -2.775   7.413  -4.129  1.00  1.24           H  
ATOM     59  HA  THR A   5      -3.248   6.011  -6.712  1.00  1.24           H  
ATOM     60  HB  THR A   5      -4.405   5.199  -4.020  1.00  1.24           H  
ATOM     61  HG1 THR A   5      -2.240   4.434  -4.446  1.00  1.24           H  
ATOM     62 1HG2 THR A   5      -5.546   3.417  -5.266  1.00  1.24           H  
ATOM     63 2HG2 THR A   5      -6.066   5.016  -5.806  1.00  1.24           H  
ATOM     64 3HG2 THR A   5      -4.935   4.084  -6.796  1.00  1.24           H  
ATOM     65  N   THR A   6      -5.313   7.218  -7.150  1.00  1.12           N  
ATOM     66  CA  THR A   6      -6.506   7.959  -7.516  1.00  1.12           C  
ATOM     67  C   THR A   6      -7.477   6.965  -8.116  1.00  1.12           C  
ATOM     68  O   THR A   6      -7.073   6.107  -8.906  1.00  1.12           O  
ATOM     69  CB  THR A   6      -6.209   9.091  -8.511  1.00  1.12           C  
ATOM     70  OG1 THR A   6      -5.261   9.996  -7.933  1.00  1.12           O  
ATOM     71  CG2 THR A   6      -7.477   9.864  -8.820  1.00  1.12           C  
ATOM     72  H   THR A   6      -4.846   6.678  -7.865  1.00  1.12           H  
ATOM     73  HA  THR A   6      -6.953   8.382  -6.623  1.00  1.12           H  
ATOM     74  HB  THR A   6      -5.802   8.681  -9.436  1.00  1.12           H  
ATOM     75  HG1 THR A   6      -5.184  10.771  -8.494  1.00  1.12           H  
ATOM     76 1HG2 THR A   6      -7.245  10.672  -9.507  1.00  1.12           H  
ATOM     77 2HG2 THR A   6      -8.211   9.200  -9.272  1.00  1.12           H  
ATOM     78 3HG2 THR A   6      -7.885  10.282  -7.897  1.00  1.12           H  
ATOM     79  N   VAL A   7      -8.736   7.048  -7.723  1.00  1.07           N  
ATOM     80  CA  VAL A   7      -9.721   6.103  -8.209  1.00  1.07           C  
ATOM     81  C   VAL A   7     -10.924   6.750  -8.876  1.00  1.07           C  
ATOM     82  O   VAL A   7     -11.304   7.891  -8.598  1.00  1.07           O  
ATOM     83  CB  VAL A   7     -10.197   5.219  -7.037  1.00  1.07           C  
ATOM     84  CG1 VAL A   7      -9.029   4.444  -6.478  1.00  1.07           C  
ATOM     85  CG2 VAL A   7     -10.790   6.085  -5.917  1.00  1.07           C  
ATOM     86  H   VAL A   7      -8.992   7.778  -7.062  1.00  1.07           H  
ATOM     87  HA  VAL A   7      -9.240   5.459  -8.944  1.00  1.07           H  
ATOM     88  HB  VAL A   7     -10.944   4.512  -7.399  1.00  1.07           H  
ATOM     89 1HG1 VAL A   7      -9.357   3.832  -5.660  1.00  1.07           H  
ATOM     90 2HG1 VAL A   7      -8.594   3.817  -7.257  1.00  1.07           H  
ATOM     91 3HG1 VAL A   7      -8.293   5.137  -6.119  1.00  1.07           H  
ATOM     92 1HG2 VAL A   7     -11.116   5.448  -5.096  1.00  1.07           H  
ATOM     93 2HG2 VAL A   7     -10.034   6.774  -5.553  1.00  1.07           H  
ATOM     94 3HG2 VAL A   7     -11.639   6.647  -6.301  1.00  1.07           H  
ATOM     95  N   TRP A   8     -11.564   5.977  -9.741  1.00  1.09           N  
ATOM     96  CA  TRP A   8     -12.754   6.438 -10.431  1.00  1.09           C  
ATOM     97  C   TRP A   8     -13.651   5.282 -10.806  1.00  1.09           C  
ATOM     98  O   TRP A   8     -13.188   4.168 -11.059  1.00  1.09           O  
ATOM     99  CB  TRP A   8     -12.413   7.268 -11.675  1.00  1.09           C  
ATOM    100  CG  TRP A   8     -13.644   7.834 -12.299  1.00  1.09           C  
ATOM    101  CD1 TRP A   8     -14.220   8.999 -11.938  1.00  1.09           C  
ATOM    102  CD2 TRP A   8     -14.450   7.303 -13.391  1.00  1.09           C  
ATOM    103  NE1 TRP A   8     -15.339   9.233 -12.681  1.00  1.09           N  
ATOM    104  CE2 TRP A   8     -15.496   8.202 -13.588  1.00  1.09           C  
ATOM    105  CE3 TRP A   8     -14.369   6.148 -14.193  1.00  1.09           C  
ATOM    106  CZ2 TRP A   8     -16.465   7.996 -14.556  1.00  1.09           C  
ATOM    107  CZ3 TRP A   8     -15.339   5.938 -15.166  1.00  1.09           C  
ATOM    108  CH2 TRP A   8     -16.360   6.837 -15.343  1.00  1.09           C  
ATOM    109  H   TRP A   8     -11.211   5.049  -9.934  1.00  1.09           H  
ATOM    110  HA  TRP A   8     -13.312   7.084  -9.751  1.00  1.09           H  
ATOM    111 1HB  TRP A   8     -11.776   8.085 -11.394  1.00  1.09           H  
ATOM    112 2HB  TRP A   8     -11.886   6.659 -12.408  1.00  1.09           H  
ATOM    113  HD1 TRP A   8     -13.857   9.648 -11.152  1.00  1.09           H  
ATOM    114  HE1 TRP A   8     -15.930  10.072 -12.537  1.00  1.09           H  
ATOM    115  HE3 TRP A   8     -13.561   5.434 -14.049  1.00  1.09           H  
ATOM    116  HZ2 TRP A   8     -17.285   8.696 -14.711  1.00  1.09           H  
ATOM    117  HZ3 TRP A   8     -15.269   5.042 -15.783  1.00  1.09           H  
ATOM    118  HH2 TRP A   8     -17.105   6.644 -16.113  1.00  1.09           H  
ATOM    119  N   ASN A   9     -14.943   5.555 -10.806  1.00  1.16           N  
ATOM    120  CA  ASN A   9     -15.946   4.579 -11.167  1.00  1.16           C  
ATOM    121  C   ASN A   9     -17.176   5.268 -11.728  1.00  1.16           C  
ATOM    122  O   ASN A   9     -17.475   6.405 -11.373  1.00  1.16           O  
ATOM    123  CB  ASN A   9     -16.310   3.734  -9.962  1.00  1.16           C  
ATOM    124  CG  ASN A   9     -16.991   2.448 -10.335  1.00  1.16           C  
ATOM    125  OD1 ASN A   9     -18.201   2.398 -10.620  1.00  1.16           O  
ATOM    126  ND2 ASN A   9     -16.219   1.386 -10.348  1.00  1.16           N  
ATOM    127  H   ASN A   9     -15.238   6.495 -10.575  1.00  1.16           H  
ATOM    128  HA  ASN A   9     -15.544   3.935 -11.951  1.00  1.16           H  
ATOM    129 1HB  ASN A   9     -15.413   3.503  -9.388  1.00  1.16           H  
ATOM    130 2HB  ASN A   9     -16.977   4.303  -9.309  1.00  1.16           H  
ATOM    131 1HD2 ASN A   9     -16.594   0.494 -10.593  1.00  1.16           H  
ATOM    132 2HD2 ASN A   9     -15.247   1.471 -10.118  1.00  1.16           H  
ATOM    133  N   ARG A  10     -17.926   4.551 -12.568  1.00  1.27           N  
ATOM    134  CA  ARG A  10     -19.197   5.060 -13.086  1.00  1.27           C  
ATOM    135  C   ARG A  10     -20.201   5.330 -11.964  1.00  1.27           C  
ATOM    136  O   ARG A  10     -21.084   6.182 -12.101  1.00  1.27           O  
ATOM    137  CB  ARG A  10     -19.821   4.090 -14.067  1.00  1.27           C  
ATOM    138  CG  ARG A  10     -19.170   3.994 -15.445  1.00  1.27           C  
ATOM    139  CD  ARG A  10     -19.892   2.978 -16.271  1.00  1.27           C  
ATOM    140  NE  ARG A  10     -19.464   2.945 -17.662  1.00  1.27           N  
ATOM    141  CZ  ARG A  10     -19.892   2.026 -18.554  1.00  1.27           C  
ATOM    142  NH1 ARG A  10     -20.711   1.073 -18.166  1.00  1.27           N  
ATOM    143  NH2 ARG A  10     -19.508   2.077 -19.809  1.00  1.27           N  
ATOM    144  H   ARG A  10     -17.619   3.627 -12.841  1.00  1.27           H  
ATOM    145  HA  ARG A  10     -19.001   5.999 -13.607  1.00  1.27           H  
ATOM    146 1HB  ARG A  10     -19.808   3.091 -13.631  1.00  1.27           H  
ATOM    147 2HB  ARG A  10     -20.865   4.360 -14.217  1.00  1.27           H  
ATOM    148 1HG  ARG A  10     -19.224   4.960 -15.947  1.00  1.27           H  
ATOM    149 2HG  ARG A  10     -18.127   3.691 -15.341  1.00  1.27           H  
ATOM    150 1HD  ARG A  10     -19.724   1.990 -15.844  1.00  1.27           H  
ATOM    151 2HD  ARG A  10     -20.959   3.198 -16.253  1.00  1.27           H  
ATOM    152  HE  ARG A  10     -18.839   3.669 -17.988  1.00  1.27           H  
ATOM    153 1HH1 ARG A  10     -21.014   1.029 -17.203  1.00  1.27           H  
ATOM    154 2HH1 ARG A  10     -21.039   0.389 -18.831  1.00  1.27           H  
ATOM    155 1HH2 ARG A  10     -18.891   2.812 -20.124  1.00  1.27           H  
ATOM    156 2HH2 ARG A  10     -19.849   1.376 -20.455  1.00  1.27           H  
ATOM    157  N   THR A  11     -20.058   4.600 -10.858  1.00  1.40           N  
ATOM    158  CA  THR A  11     -20.871   4.772  -9.666  1.00  1.40           C  
ATOM    159  C   THR A  11     -19.956   5.039  -8.463  1.00  1.40           C  
ATOM    160  O   THR A  11     -19.747   4.133  -7.653  1.00  1.40           O  
ATOM    161  CB  THR A  11     -21.721   3.530  -9.382  1.00  1.40           C  
ATOM    162  OG1 THR A  11     -22.542   3.231 -10.521  1.00  1.40           O  
ATOM    163  CG2 THR A  11     -22.574   3.749  -8.154  1.00  1.40           C  
ATOM    164  H   THR A  11     -19.328   3.894 -10.838  1.00  1.40           H  
ATOM    165  HA  THR A  11     -21.550   5.608  -9.811  1.00  1.40           H  
ATOM    166  HB  THR A  11     -21.064   2.690  -9.205  1.00  1.40           H  
ATOM    167  HG1 THR A  11     -22.979   4.036 -10.818  1.00  1.40           H  
ATOM    168 1HG2 THR A  11     -23.162   2.853  -7.956  1.00  1.40           H  
ATOM    169 2HG2 THR A  11     -21.931   3.960  -7.300  1.00  1.40           H  
ATOM    170 3HG2 THR A  11     -23.242   4.593  -8.323  1.00  1.40           H  
ATOM    171  N   PRO A  12     -19.481   6.294  -8.272  1.00  1.54           N  
ATOM    172  CA  PRO A  12     -18.456   6.733  -7.330  1.00  1.54           C  
ATOM    173  C   PRO A  12     -18.644   6.267  -5.901  1.00  1.54           C  
ATOM    174  O   PRO A  12     -17.668   6.087  -5.185  1.00  1.54           O  
ATOM    175  CB  PRO A  12     -18.576   8.257  -7.395  1.00  1.54           C  
ATOM    176  CG  PRO A  12     -19.065   8.531  -8.778  1.00  1.54           C  
ATOM    177  CD  PRO A  12     -20.035   7.421  -9.065  1.00  1.54           C  
ATOM    178  HA  PRO A  12     -17.473   6.415  -7.707  1.00  1.54           H  
ATOM    179 1HB  PRO A  12     -19.260   8.617  -6.613  1.00  1.54           H  
ATOM    180 2HB  PRO A  12     -17.591   8.719  -7.188  1.00  1.54           H  
ATOM    181 1HG  PRO A  12     -19.526   9.527  -8.830  1.00  1.54           H  
ATOM    182 2HG  PRO A  12     -18.215   8.535  -9.487  1.00  1.54           H  
ATOM    183 1HD  PRO A  12     -21.049   7.682  -8.737  1.00  1.54           H  
ATOM    184 2HD  PRO A  12     -19.975   7.244 -10.123  1.00  1.54           H  
ATOM    185  N   GLY A  13     -19.876   6.036  -5.467  1.00  1.67           N  
ATOM    186  CA  GLY A  13     -20.094   5.587  -4.094  1.00  1.67           C  
ATOM    187  C   GLY A  13     -19.318   4.297  -3.807  1.00  1.67           C  
ATOM    188  O   GLY A  13     -18.872   4.056  -2.685  1.00  1.67           O  
ATOM    189  H   GLY A  13     -20.668   6.176  -6.074  1.00  1.67           H  
ATOM    190 1HA  GLY A  13     -19.780   6.368  -3.402  1.00  1.67           H  
ATOM    191 2HA  GLY A  13     -21.158   5.419  -3.933  1.00  1.67           H  
ATOM    192  N   ARG A  14     -19.109   3.485  -4.845  1.00  1.77           N  
ATOM    193  CA  ARG A  14     -18.401   2.218  -4.736  1.00  1.77           C  
ATOM    194  C   ARG A  14     -16.935   2.423  -4.364  1.00  1.77           C  
ATOM    195  O   ARG A  14     -16.284   1.519  -3.836  1.00  1.77           O  
ATOM    196  CB  ARG A  14     -18.491   1.468  -6.049  1.00  1.77           C  
ATOM    197  CG  ARG A  14     -19.893   0.990  -6.374  1.00  1.77           C  
ATOM    198  CD  ARG A  14     -19.976   0.308  -7.681  1.00  1.77           C  
ATOM    199  NE  ARG A  14     -21.351  -0.068  -7.989  1.00  1.77           N  
ATOM    200  CZ  ARG A  14     -21.770  -0.569  -9.165  1.00  1.77           C  
ATOM    201  NH1 ARG A  14     -20.914  -0.768 -10.139  1.00  1.77           N  
ATOM    202  NH2 ARG A  14     -23.047  -0.859  -9.339  1.00  1.77           N  
ATOM    203  H   ARG A  14     -19.452   3.762  -5.764  1.00  1.77           H  
ATOM    204  HA  ARG A  14     -18.879   1.623  -3.959  1.00  1.77           H  
ATOM    205 1HB  ARG A  14     -18.162   2.117  -6.864  1.00  1.77           H  
ATOM    206 2HB  ARG A  14     -17.832   0.602  -6.028  1.00  1.77           H  
ATOM    207 1HG  ARG A  14     -20.231   0.301  -5.602  1.00  1.77           H  
ATOM    208 2HG  ARG A  14     -20.560   1.854  -6.405  1.00  1.77           H  
ATOM    209 1HD  ARG A  14     -19.613   0.975  -8.463  1.00  1.77           H  
ATOM    210 2HD  ARG A  14     -19.369  -0.595  -7.663  1.00  1.77           H  
ATOM    211  HE  ARG A  14     -22.044   0.075  -7.268  1.00  1.77           H  
ATOM    212 1HH1 ARG A  14     -19.938  -0.555 -10.000  1.00  1.77           H  
ATOM    213 2HH1 ARG A  14     -21.231  -1.141 -11.021  1.00  1.77           H  
ATOM    214 1HH2 ARG A  14     -23.707  -0.704  -8.590  1.00  1.77           H  
ATOM    215 2HH2 ARG A  14     -23.363  -1.233 -10.222  1.00  1.77           H  
ATOM    216  N   ALA A  15     -16.408   3.613  -4.659  1.00  1.82           N  
ATOM    217  CA  ALA A  15     -15.026   3.963  -4.401  1.00  1.82           C  
ATOM    218  C   ALA A  15     -14.819   4.355  -2.948  1.00  1.82           C  
ATOM    219  O   ALA A  15     -13.680   4.501  -2.505  1.00  1.82           O  
ATOM    220  CB  ALA A  15     -14.600   5.122  -5.298  1.00  1.82           C  
ATOM    221  H   ALA A  15     -17.001   4.339  -5.049  1.00  1.82           H  
ATOM    222  HA  ALA A  15     -14.409   3.091  -4.613  1.00  1.82           H  
ATOM    223 1HB  ALA A  15     -13.560   5.356  -5.107  1.00  1.82           H  
ATOM    224 2HB  ALA A  15     -14.725   4.843  -6.344  1.00  1.82           H  
ATOM    225 3HB  ALA A  15     -15.210   5.998  -5.081  1.00  1.82           H  
ATOM    226  N   ALA A  16     -15.898   4.495  -2.170  1.00  1.83           N  
ATOM    227  CA  ALA A  16     -15.743   4.945  -0.794  1.00  1.83           C  
ATOM    228  C   ALA A  16     -14.818   4.019  -0.016  1.00  1.83           C  
ATOM    229  O   ALA A  16     -14.003   4.483   0.788  1.00  1.83           O  
ATOM    230  CB  ALA A  16     -17.093   5.015  -0.118  1.00  1.83           C  
ATOM    231  H   ALA A  16     -16.840   4.325  -2.528  1.00  1.83           H  
ATOM    232  HA  ALA A  16     -15.303   5.942  -0.812  1.00  1.83           H  
ATOM    233 1HB  ALA A  16     -16.974   5.377   0.902  1.00  1.83           H  
ATOM    234 2HB  ALA A  16     -17.739   5.695  -0.675  1.00  1.83           H  
ATOM    235 3HB  ALA A  16     -17.543   4.023  -0.103  1.00  1.83           H  
ATOM    236  N   ALA A  17     -14.904   2.720  -0.296  1.00  1.80           N  
ATOM    237  CA  ALA A  17     -14.085   1.702   0.346  1.00  1.80           C  
ATOM    238  C   ALA A  17     -12.598   1.919   0.097  1.00  1.80           C  
ATOM    239  O   ALA A  17     -11.755   1.470   0.871  1.00  1.80           O  
ATOM    240  CB  ALA A  17     -14.474   0.333  -0.160  1.00  1.80           C  
ATOM    241  H   ALA A  17     -15.582   2.427  -0.988  1.00  1.80           H  
ATOM    242  HA  ALA A  17     -14.260   1.756   1.420  1.00  1.80           H  
ATOM    243 1HB  ALA A  17     -13.876  -0.424   0.343  1.00  1.80           H  
ATOM    244 2HB  ALA A  17     -15.530   0.157   0.041  1.00  1.80           H  
ATOM    245 3HB  ALA A  17     -14.294   0.284  -1.236  1.00  1.80           H  
ATOM    246  N   LEU A  18     -12.273   2.563  -1.016  1.00  1.73           N  
ATOM    247  CA  LEU A  18     -10.901   2.780  -1.390  1.00  1.73           C  
ATOM    248  C   LEU A  18     -10.441   4.101  -0.794  1.00  1.73           C  
ATOM    249  O   LEU A  18      -9.297   4.229  -0.347  1.00  1.73           O  
ATOM    250  CB  LEU A  18     -10.823   2.803  -2.904  1.00  1.73           C  
ATOM    251  CG  LEU A  18     -11.348   1.536  -3.561  1.00  1.73           C  
ATOM    252  CD1 LEU A  18     -11.327   1.696  -5.062  1.00  1.73           C  
ATOM    253  CD2 LEU A  18     -10.521   0.354  -3.106  1.00  1.73           C  
ATOM    254  H   LEU A  18     -12.997   2.955  -1.608  1.00  1.73           H  
ATOM    255  HA  LEU A  18     -10.285   1.974  -0.997  1.00  1.73           H  
ATOM    256 1HB  LEU A  18     -11.406   3.645  -3.277  1.00  1.73           H  
ATOM    257 2HB  LEU A  18      -9.786   2.941  -3.204  1.00  1.73           H  
ATOM    258  HG  LEU A  18     -12.390   1.387  -3.262  1.00  1.73           H  
ATOM    259 1HD1 LEU A  18     -11.729   0.797  -5.528  1.00  1.73           H  
ATOM    260 2HD1 LEU A  18     -11.937   2.556  -5.346  1.00  1.73           H  
ATOM    261 3HD1 LEU A  18     -10.311   1.842  -5.392  1.00  1.73           H  
ATOM    262 1HD2 LEU A  18     -10.906  -0.559  -3.563  1.00  1.73           H  
ATOM    263 2HD2 LEU A  18      -9.481   0.496  -3.404  1.00  1.73           H  
ATOM    264 3HD2 LEU A  18     -10.579   0.267  -2.019  1.00  1.73           H  
ATOM    265  N   THR A  19     -11.358   5.069  -0.694  1.00  1.64           N  
ATOM    266  CA  THR A  19     -10.978   6.354  -0.115  1.00  1.64           C  
ATOM    267  C   THR A  19     -10.712   6.144   1.373  1.00  1.64           C  
ATOM    268  O   THR A  19      -9.846   6.783   1.969  1.00  1.64           O  
ATOM    269  CB  THR A  19     -12.061   7.427  -0.322  1.00  1.64           C  
ATOM    270  OG1 THR A  19     -13.276   7.041   0.344  1.00  1.64           O  
ATOM    271  CG2 THR A  19     -12.326   7.590  -1.810  1.00  1.64           C  
ATOM    272  H   THR A  19     -12.295   4.921  -1.071  1.00  1.64           H  
ATOM    273  HA  THR A  19     -10.063   6.699  -0.585  1.00  1.64           H  
ATOM    274  HB  THR A  19     -11.721   8.377   0.082  1.00  1.64           H  
ATOM    275  HG1 THR A  19     -13.374   6.072   0.337  1.00  1.64           H  
ATOM    276 1HG2 THR A  19     -13.096   8.346  -1.940  1.00  1.64           H  
ATOM    277 2HG2 THR A  19     -11.407   7.899  -2.314  1.00  1.64           H  
ATOM    278 3HG2 THR A  19     -12.665   6.660  -2.227  1.00  1.64           H  
ATOM    279  N   ALA A  20     -11.379   5.145   1.953  1.00  1.53           N  
ATOM    280  CA  ALA A  20     -11.196   4.755   3.343  1.00  1.53           C  
ATOM    281  C   ALA A  20      -9.743   4.348   3.609  1.00  1.53           C  
ATOM    282  O   ALA A  20      -9.250   4.452   4.731  1.00  1.53           O  
ATOM    283  CB  ALA A  20     -12.126   3.603   3.680  1.00  1.53           C  
ATOM    284  H   ALA A  20     -12.104   4.672   1.417  1.00  1.53           H  
ATOM    285  HA  ALA A  20     -11.434   5.612   3.971  1.00  1.53           H  
ATOM    286 1HB  ALA A  20     -12.002   3.330   4.726  1.00  1.53           H  
ATOM    287 2HB  ALA A  20     -13.158   3.906   3.499  1.00  1.53           H  
ATOM    288 3HB  ALA A  20     -11.885   2.750   3.053  1.00  1.53           H  
ATOM    289  N   ALA A  21      -9.084   3.822   2.571  1.00  1.40           N  
ATOM    290  CA  ALA A  21      -7.716   3.342   2.610  1.00  1.40           C  
ATOM    291  C   ALA A  21      -6.709   4.461   2.303  1.00  1.40           C  
ATOM    292  O   ALA A  21      -5.500   4.222   2.275  1.00  1.40           O  
ATOM    293  CB  ALA A  21      -7.557   2.200   1.619  1.00  1.40           C  
ATOM    294  H   ALA A  21      -9.533   3.794   1.663  1.00  1.40           H  
ATOM    295  HA  ALA A  21      -7.514   2.975   3.615  1.00  1.40           H  
ATOM    296 1HB  ALA A  21      -6.539   1.816   1.669  1.00  1.40           H  
ATOM    297 2HB  ALA A  21      -8.261   1.405   1.866  1.00  1.40           H  
ATOM    298 3HB  ALA A  21      -7.756   2.558   0.614  1.00  1.40           H  
ATOM    299  N   GLY A  22      -7.211   5.674   2.047  1.00  1.28           N  
ATOM    300  CA  GLY A  22      -6.383   6.820   1.699  1.00  1.28           C  
ATOM    301  C   GLY A  22      -6.341   7.165   0.200  1.00  1.28           C  
ATOM    302  O   GLY A  22      -5.556   8.026  -0.204  1.00  1.28           O  
ATOM    303  H   GLY A  22      -8.211   5.837   2.102  1.00  1.28           H  
ATOM    304 1HA  GLY A  22      -6.753   7.687   2.247  1.00  1.28           H  
ATOM    305 2HA  GLY A  22      -5.369   6.644   2.052  1.00  1.28           H  
ATOM    306  N   ALA A  23      -7.154   6.505  -0.636  1.00  1.18           N  
ATOM    307  CA  ALA A  23      -7.165   6.826  -2.070  1.00  1.18           C  
ATOM    308  C   ALA A  23      -7.861   8.154  -2.334  1.00  1.18           C  
ATOM    309  O   ALA A  23      -8.774   8.548  -1.603  1.00  1.18           O  
ATOM    310  CB  ALA A  23      -7.854   5.747  -2.872  1.00  1.18           C  
ATOM    311  H   ALA A  23      -7.787   5.783  -0.293  1.00  1.18           H  
ATOM    312  HA  ALA A  23      -6.130   6.908  -2.407  1.00  1.18           H  
ATOM    313 1HB  ALA A  23      -7.816   6.015  -3.926  1.00  1.18           H  
ATOM    314 2HB  ALA A  23      -7.352   4.793  -2.718  1.00  1.18           H  
ATOM    315 3HB  ALA A  23      -8.885   5.668  -2.563  1.00  1.18           H  
ATOM    316  N   THR A  24      -7.464   8.828  -3.405  1.00  1.11           N  
ATOM    317  CA  THR A  24      -8.128  10.056  -3.815  1.00  1.11           C  
ATOM    318  C   THR A  24      -9.265   9.775  -4.783  1.00  1.11           C  
ATOM    319  O   THR A  24      -9.085   9.063  -5.767  1.00  1.11           O  
ATOM    320  CB  THR A  24      -7.131  11.028  -4.475  1.00  1.11           C  
ATOM    321  OG1 THR A  24      -6.122  11.401  -3.528  1.00  1.11           O  
ATOM    322  CG2 THR A  24      -7.848  12.270  -4.999  1.00  1.11           C  
ATOM    323  H   THR A  24      -6.685   8.478  -3.963  1.00  1.11           H  
ATOM    324  HA  THR A  24      -8.545  10.537  -2.930  1.00  1.11           H  
ATOM    325  HB  THR A  24      -6.645  10.524  -5.313  1.00  1.11           H  
ATOM    326  HG1 THR A  24      -5.612  10.622  -3.280  1.00  1.11           H  
ATOM    327 1HG2 THR A  24      -7.124  12.935  -5.467  1.00  1.11           H  
ATOM    328 2HG2 THR A  24      -8.597  11.980  -5.737  1.00  1.11           H  
ATOM    329 3HG2 THR A  24      -8.335  12.787  -4.174  1.00  1.11           H  
ATOM    330  N   GLU A  25     -10.442  10.308  -4.501  1.00  1.05           N  
ATOM    331  CA  GLU A  25     -11.574  10.103  -5.395  1.00  1.05           C  
ATOM    332  C   GLU A  25     -11.567  11.148  -6.493  1.00  1.05           C  
ATOM    333  O   GLU A  25     -11.515  12.345  -6.206  1.00  1.05           O  
ATOM    334  CB  GLU A  25     -12.885  10.191  -4.615  1.00  1.05           C  
ATOM    335  CG  GLU A  25     -14.148   9.932  -5.411  1.00  1.05           C  
ATOM    336  CD  GLU A  25     -15.395  10.061  -4.564  1.00  1.05           C  
ATOM    337  OE1 GLU A  25     -15.270  10.368  -3.400  1.00  1.05           O  
ATOM    338  OE2 GLU A  25     -16.468   9.884  -5.084  1.00  1.05           O  
ATOM    339  H   GLU A  25     -10.548  10.874  -3.669  1.00  1.05           H  
ATOM    340  HA  GLU A  25     -11.492   9.119  -5.859  1.00  1.05           H  
ATOM    341 1HB  GLU A  25     -12.863   9.481  -3.824  1.00  1.05           H  
ATOM    342 2HB  GLU A  25     -12.972  11.178  -4.165  1.00  1.05           H  
ATOM    343 1HG  GLU A  25     -14.203  10.643  -6.238  1.00  1.05           H  
ATOM    344 2HG  GLU A  25     -14.099   8.927  -5.835  1.00  1.05           H  
ATOM    345  N   ALA A  26     -11.604  10.705  -7.740  1.00  1.01           N  
ATOM    346  CA  ALA A  26     -11.639  11.620  -8.870  1.00  1.01           C  
ATOM    347  C   ALA A  26     -13.074  11.919  -9.277  1.00  1.01           C  
ATOM    348  O   ALA A  26     -13.944  11.053  -9.172  1.00  1.01           O  
ATOM    349  CB  ALA A  26     -10.891  11.026 -10.026  1.00  1.01           C  
ATOM    350  H   ALA A  26     -11.602   9.701  -7.922  1.00  1.01           H  
ATOM    351  HA  ALA A  26     -11.167  12.558  -8.577  1.00  1.01           H  
ATOM    352 1HB  ALA A  26     -10.913  11.709 -10.861  1.00  1.01           H  
ATOM    353 2HB  ALA A  26      -9.880  10.841  -9.745  1.00  1.01           H  
ATOM    354 3HB  ALA A  26     -11.363  10.097 -10.314  1.00  1.01           H  
ATOM    355  N   GLY A  27     -13.327  13.135  -9.764  1.00  0.99           N  
ATOM    356  CA  GLY A  27     -14.637  13.491 -10.295  1.00  0.99           C  
ATOM    357  C   GLY A  27     -14.939  12.700 -11.562  1.00  0.99           C  
ATOM    358  O   GLY A  27     -15.982  12.047 -11.690  1.00  0.99           O  
ATOM    359  H   GLY A  27     -12.585  13.837  -9.826  1.00  0.99           H  
ATOM    360 1HA  GLY A  27     -15.402  13.300  -9.543  1.00  0.99           H  
ATOM    361 2HA  GLY A  27     -14.653  14.559 -10.517  1.00  0.99           H  
ATOM    362  N   THR A  28     -14.007  12.787 -12.506  1.00  0.98           N  
ATOM    363  CA  THR A  28     -14.141  12.154 -13.807  1.00  0.98           C  
ATOM    364  C   THR A  28     -12.985  11.231 -14.112  1.00  0.98           C  
ATOM    365  O   THR A  28     -11.900  11.363 -13.539  1.00  0.98           O  
ATOM    366  CB  THR A  28     -14.197  13.203 -14.923  1.00  0.98           C  
ATOM    367  OG1 THR A  28     -12.940  13.919 -14.974  1.00  0.98           O  
ATOM    368  CG2 THR A  28     -15.318  14.188 -14.670  1.00  0.98           C  
ATOM    369  H   THR A  28     -13.183  13.338 -12.302  1.00  0.98           H  
ATOM    370  HA  THR A  28     -15.063  11.582 -13.830  1.00  0.98           H  
ATOM    371  HB  THR A  28     -14.362  12.703 -15.876  1.00  0.98           H  
ATOM    372  HG1 THR A  28     -12.912  14.551 -14.235  1.00  0.98           H  
ATOM    373 1HG2 THR A  28     -15.343  14.923 -15.474  1.00  0.98           H  
ATOM    374 2HG2 THR A  28     -16.269  13.654 -14.634  1.00  0.98           H  
ATOM    375 3HG2 THR A  28     -15.152  14.700 -13.723  1.00  0.98           H  
ATOM    376  N   ALA A  29     -13.181  10.370 -15.105  1.00  0.97           N  
ATOM    377  CA  ALA A  29     -12.114   9.500 -15.555  1.00  0.97           C  
ATOM    378  C   ALA A  29     -10.932  10.349 -16.016  1.00  0.97           C  
ATOM    379  O   ALA A  29      -9.776   9.975 -15.835  1.00  0.97           O  
ATOM    380  CB  ALA A  29     -12.610   8.588 -16.669  1.00  0.97           C  
ATOM    381  H   ALA A  29     -14.094  10.303 -15.532  1.00  0.97           H  
ATOM    382  HA  ALA A  29     -11.788   8.888 -14.712  1.00  0.97           H  
ATOM    383 1HB  ALA A  29     -11.804   7.928 -16.989  1.00  0.97           H  
ATOM    384 2HB  ALA A  29     -13.439   7.991 -16.310  1.00  0.97           H  
ATOM    385 3HB  ALA A  29     -12.942   9.187 -17.513  1.00  0.97           H  
ATOM    386  N   ALA A  30     -11.220  11.510 -16.623  1.00  0.96           N  
ATOM    387  CA  ALA A  30     -10.151  12.372 -17.106  1.00  0.96           C  
ATOM    388  C   ALA A  30      -9.273  12.819 -15.962  1.00  0.96           C  
ATOM    389  O   ALA A  30      -8.048  12.814 -16.092  1.00  0.96           O  
ATOM    390  CB  ALA A  30     -10.726  13.585 -17.815  1.00  0.96           C  
ATOM    391  H   ALA A  30     -12.182  11.789 -16.739  1.00  0.96           H  
ATOM    392  HA  ALA A  30      -9.533  11.802 -17.796  1.00  0.96           H  
ATOM    393 1HB  ALA A  30      -9.911  14.209 -18.181  1.00  0.96           H  
ATOM    394 2HB  ALA A  30     -11.341  13.264 -18.654  1.00  0.96           H  
ATOM    395 3HB  ALA A  30     -11.335  14.156 -17.117  1.00  0.96           H  
ATOM    396  N   GLU A  31      -9.886  13.161 -14.821  1.00  0.95           N  
ATOM    397  CA  GLU A  31      -9.088  13.571 -13.667  1.00  0.95           C  
ATOM    398  C   GLU A  31      -8.247  12.400 -13.156  1.00  0.95           C  
ATOM    399  O   GLU A  31      -7.084  12.576 -12.781  1.00  0.95           O  
ATOM    400  CB  GLU A  31      -9.968  14.108 -12.525  1.00  0.95           C  
ATOM    401  CG  GLU A  31     -10.651  15.440 -12.769  1.00  0.95           C  
ATOM    402  CD  GLU A  31     -11.512  15.883 -11.586  1.00  0.95           C  
ATOM    403  OE1 GLU A  31     -11.584  15.160 -10.605  1.00  0.95           O  
ATOM    404  OE2 GLU A  31     -12.109  16.925 -11.674  1.00  0.95           O  
ATOM    405  H   GLU A  31     -10.910  13.161 -14.776  1.00  0.95           H  
ATOM    406  HA  GLU A  31      -8.414  14.366 -13.981  1.00  0.95           H  
ATOM    407 1HB  GLU A  31     -10.764  13.397 -12.341  1.00  0.95           H  
ATOM    408 2HB  GLU A  31      -9.380  14.183 -11.613  1.00  0.95           H  
ATOM    409 1HG  GLU A  31      -9.886  16.195 -12.946  1.00  0.95           H  
ATOM    410 2HG  GLU A  31     -11.259  15.372 -13.661  1.00  0.95           H  
ATOM    411  N   ALA A  32      -8.831  11.190 -13.168  1.00  0.95           N  
ATOM    412  CA  ALA A  32      -8.112  10.009 -12.688  1.00  0.95           C  
ATOM    413  C   ALA A  32      -6.854   9.774 -13.511  1.00  0.95           C  
ATOM    414  O   ALA A  32      -5.803   9.409 -12.975  1.00  0.95           O  
ATOM    415  CB  ALA A  32      -9.006   8.780 -12.744  1.00  0.95           C  
ATOM    416  H   ALA A  32      -9.799  11.113 -13.486  1.00  0.95           H  
ATOM    417  HA  ALA A  32      -7.819  10.188 -11.664  1.00  0.95           H  
ATOM    418 1HB  ALA A  32      -8.466   7.918 -12.355  1.00  0.95           H  
ATOM    419 2HB  ALA A  32      -9.877   8.967 -12.141  1.00  0.95           H  
ATOM    420 3HB  ALA A  32      -9.305   8.589 -13.768  1.00  0.95           H  
ATOM    421  N   VAL A  33      -6.955  10.017 -14.812  1.00  0.95           N  
ATOM    422  CA  VAL A  33      -5.823   9.877 -15.708  1.00  0.95           C  
ATOM    423  C   VAL A  33      -4.828  11.011 -15.556  1.00  0.95           C  
ATOM    424  O   VAL A  33      -3.622  10.789 -15.438  1.00  0.95           O  
ATOM    425  CB  VAL A  33      -6.286   9.861 -17.165  1.00  0.95           C  
ATOM    426  CG1 VAL A  33      -5.065   9.910 -18.071  1.00  0.95           C  
ATOM    427  CG2 VAL A  33      -7.109   8.618 -17.449  1.00  0.95           C  
ATOM    428  H   VAL A  33      -7.866  10.286 -15.191  1.00  0.95           H  
ATOM    429  HA  VAL A  33      -5.322   8.938 -15.480  1.00  0.95           H  
ATOM    430  HB  VAL A  33      -6.890  10.749 -17.359  1.00  0.95           H  
ATOM    431 1HG1 VAL A  33      -5.381   9.929 -19.092  1.00  0.95           H  
ATOM    432 2HG1 VAL A  33      -4.493  10.816 -17.865  1.00  0.95           H  
ATOM    433 3HG1 VAL A  33      -4.440   9.056 -17.904  1.00  0.95           H  
ATOM    434 1HG2 VAL A  33      -7.424   8.635 -18.486  1.00  0.95           H  
ATOM    435 2HG2 VAL A  33      -6.507   7.737 -17.266  1.00  0.95           H  
ATOM    436 3HG2 VAL A  33      -7.980   8.599 -16.805  1.00  0.95           H  
ATOM    437  N   ALA A  34      -5.338  12.239 -15.527  1.00  0.96           N  
ATOM    438  CA  ALA A  34      -4.498  13.418 -15.448  1.00  0.96           C  
ATOM    439  C   ALA A  34      -3.617  13.402 -14.210  1.00  0.96           C  
ATOM    440  O   ALA A  34      -2.447  13.796 -14.267  1.00  0.96           O  
ATOM    441  CB  ALA A  34      -5.360  14.659 -15.435  1.00  0.96           C  
ATOM    442  H   ALA A  34      -6.345  12.365 -15.600  1.00  0.96           H  
ATOM    443  HA  ALA A  34      -3.859  13.430 -16.327  1.00  0.96           H  
ATOM    444 1HB  ALA A  34      -4.728  15.544 -15.405  1.00  0.96           H  
ATOM    445 2HB  ALA A  34      -5.978  14.678 -16.335  1.00  0.96           H  
ATOM    446 3HB  ALA A  34      -6.003  14.639 -14.555  1.00  0.96           H  
ATOM    447  N   ALA A  35      -4.165  12.856 -13.121  1.00  0.96           N  
ATOM    448  CA  ALA A  35      -3.528  12.755 -11.819  1.00  0.96           C  
ATOM    449  C   ALA A  35      -2.219  11.967 -11.810  1.00  0.96           C  
ATOM    450  O   ALA A  35      -1.455  12.094 -10.850  1.00  0.96           O  
ATOM    451  CB  ALA A  35      -4.481  12.107 -10.836  1.00  0.96           C  
ATOM    452  H   ALA A  35      -5.136  12.550 -13.178  1.00  0.96           H  
ATOM    453  HA  ALA A  35      -3.308  13.767 -11.485  1.00  0.96           H  
ATOM    454 1HB  ALA A  35      -4.020  12.076  -9.852  1.00  0.96           H  
ATOM    455 2HB  ALA A  35      -5.404  12.684 -10.792  1.00  0.96           H  
ATOM    456 3HB  ALA A  35      -4.706  11.092 -11.170  1.00  0.96           H  
ATOM    457  N   GLY A  36      -1.945  11.122 -12.810  1.00  0.95           N  
ATOM    458  CA  GLY A  36      -0.689  10.384 -12.721  1.00  0.95           C  
ATOM    459  C   GLY A  36      -0.104   9.867 -14.031  1.00  0.95           C  
ATOM    460  O   GLY A  36      -0.552  10.200 -15.132  1.00  0.95           O  
ATOM    461  H   GLY A  36      -2.571  11.024 -13.614  1.00  0.95           H  
ATOM    462 1HA  GLY A  36       0.055  11.022 -12.243  1.00  0.95           H  
ATOM    463 2HA  GLY A  36      -0.839   9.541 -12.049  1.00  0.95           H  
ATOM    464  N   ASP A  37       0.938   9.046 -13.878  1.00  0.93           N  
ATOM    465  CA  ASP A  37       1.681   8.487 -15.000  1.00  0.93           C  
ATOM    466  C   ASP A  37       1.191   7.107 -15.434  1.00  0.93           C  
ATOM    467  O   ASP A  37       1.341   6.748 -16.604  1.00  0.93           O  
ATOM    468  CB  ASP A  37       3.159   8.403 -14.631  1.00  0.93           C  
ATOM    469  CG  ASP A  37       3.764   9.772 -14.334  1.00  0.93           C  
ATOM    470  OD1 ASP A  37       3.682  10.638 -15.168  1.00  0.93           O  
ATOM    471  OD2 ASP A  37       4.286   9.940 -13.257  1.00  0.93           O  
ATOM    472  H   ASP A  37       1.237   8.823 -12.939  1.00  0.93           H  
ATOM    473  HA  ASP A  37       1.581   9.167 -15.845  1.00  0.93           H  
ATOM    474 1HB  ASP A  37       3.283   7.762 -13.759  1.00  0.93           H  
ATOM    475 2HB  ASP A  37       3.710   7.947 -15.455  1.00  0.93           H  
ATOM    476  N   LEU A  38       0.668   6.328 -14.485  1.00  0.92           N  
ATOM    477  CA  LEU A  38       0.233   4.964 -14.777  1.00  0.92           C  
ATOM    478  C   LEU A  38      -1.264   4.874 -14.513  1.00  0.92           C  
ATOM    479  O   LEU A  38      -1.730   5.219 -13.423  1.00  0.92           O  
ATOM    480  CB  LEU A  38       0.974   3.941 -13.890  1.00  0.92           C  
ATOM    481  CG  LEU A  38       0.680   2.439 -14.171  1.00  0.92           C  
ATOM    482  CD1 LEU A  38       1.227   2.115 -15.500  1.00  0.92           C  
ATOM    483  CD2 LEU A  38       1.306   1.558 -13.127  1.00  0.92           C  
ATOM    484  H   LEU A  38       0.564   6.691 -13.552  1.00  0.92           H  
ATOM    485  HA  LEU A  38       0.420   4.739 -15.825  1.00  0.92           H  
ATOM    486 1HB  LEU A  38       2.044   4.092 -14.016  1.00  0.92           H  
ATOM    487 2HB  LEU A  38       0.720   4.138 -12.849  1.00  0.92           H  
ATOM    488  HG  LEU A  38      -0.395   2.264 -14.191  1.00  0.92           H  
ATOM    489 1HD1 LEU A  38       1.055   1.098 -15.723  1.00  0.92           H  
ATOM    490 2HD1 LEU A  38       0.744   2.739 -16.231  1.00  0.92           H  
ATOM    491 3HD1 LEU A  38       2.300   2.298 -15.506  1.00  0.92           H  
ATOM    492 1HD2 LEU A  38       1.093   0.523 -13.362  1.00  0.92           H  
ATOM    493 2HD2 LEU A  38       2.386   1.713 -13.107  1.00  0.92           H  
ATOM    494 3HD2 LEU A  38       0.881   1.804 -12.176  1.00  0.92           H  
ATOM    495  N   VAL A  39      -2.008   4.427 -15.510  1.00  0.92           N  
ATOM    496  CA  VAL A  39      -3.451   4.296 -15.399  1.00  0.92           C  
ATOM    497  C   VAL A  39      -3.799   2.823 -15.428  1.00  0.92           C  
ATOM    498  O   VAL A  39      -3.507   2.153 -16.415  1.00  0.92           O  
ATOM    499  CB  VAL A  39      -4.125   4.987 -16.602  1.00  0.92           C  
ATOM    500  CG1 VAL A  39      -5.636   4.864 -16.526  1.00  0.92           C  
ATOM    501  CG2 VAL A  39      -3.670   6.424 -16.689  1.00  0.92           C  
ATOM    502  H   VAL A  39      -1.547   4.176 -16.384  1.00  0.92           H  
ATOM    503  HA  VAL A  39      -3.792   4.740 -14.463  1.00  0.92           H  
ATOM    504  HB  VAL A  39      -3.823   4.468 -17.491  1.00  0.92           H  
ATOM    505 1HG1 VAL A  39      -6.083   5.323 -17.408  1.00  0.92           H  
ATOM    506 2HG1 VAL A  39      -5.914   3.809 -16.488  1.00  0.92           H  
ATOM    507 3HG1 VAL A  39      -5.997   5.368 -15.629  1.00  0.92           H  
ATOM    508 1HG2 VAL A  39      -4.123   6.873 -17.561  1.00  0.92           H  
ATOM    509 2HG2 VAL A  39      -3.973   6.961 -15.793  1.00  0.92           H  
ATOM    510 3HG2 VAL A  39      -2.583   6.459 -16.785  1.00  0.92           H  
ATOM    511  N   VAL A  40      -4.424   2.311 -14.374  1.00  0.94           N  
ATOM    512  CA  VAL A  40      -4.727   0.885 -14.370  1.00  0.94           C  
ATOM    513  C   VAL A  40      -6.223   0.674 -14.454  1.00  0.94           C  
ATOM    514  O   VAL A  40      -6.988   1.215 -13.653  1.00  0.94           O  
ATOM    515  CB  VAL A  40      -4.160   0.182 -13.121  1.00  0.94           C  
ATOM    516  CG1 VAL A  40      -4.512  -1.320 -13.188  1.00  0.94           C  
ATOM    517  CG2 VAL A  40      -2.625   0.405 -13.055  1.00  0.94           C  
ATOM    518  H   VAL A  40      -4.663   2.896 -13.585  1.00  0.94           H  
ATOM    519  HA  VAL A  40      -4.281   0.424 -15.247  1.00  0.94           H  
ATOM    520  HB  VAL A  40      -4.628   0.589 -12.226  1.00  0.94           H  
ATOM    521 1HG1 VAL A  40      -4.127  -1.834 -12.317  1.00  0.94           H  
ATOM    522 2HG1 VAL A  40      -5.593  -1.443 -13.226  1.00  0.94           H  
ATOM    523 3HG1 VAL A  40      -4.071  -1.757 -14.085  1.00  0.94           H  
ATOM    524 1HG2 VAL A  40      -2.219  -0.087 -12.182  1.00  0.94           H  
ATOM    525 2HG2 VAL A  40      -2.152   0.003 -13.935  1.00  0.94           H  
ATOM    526 3HG2 VAL A  40      -2.417   1.473 -12.994  1.00  0.94           H  
ATOM    527  N   VAL A  41      -6.622  -0.103 -15.447  1.00  0.98           N  
ATOM    528  CA  VAL A  41      -8.011  -0.384 -15.722  1.00  0.98           C  
ATOM    529  C   VAL A  41      -8.370  -1.843 -15.416  1.00  0.98           C  
ATOM    530  O   VAL A  41      -7.754  -2.778 -15.932  1.00  0.98           O  
ATOM    531  CB  VAL A  41      -8.297  -0.075 -17.204  1.00  0.98           C  
ATOM    532  CG1 VAL A  41      -9.698  -0.380 -17.485  1.00  0.98           C  
ATOM    533  CG2 VAL A  41      -7.960   1.385 -17.516  1.00  0.98           C  
ATOM    534  H   VAL A  41      -5.919  -0.497 -16.065  1.00  0.98           H  
ATOM    535  HA  VAL A  41      -8.626   0.267 -15.100  1.00  0.98           H  
ATOM    536  HB  VAL A  41      -7.687  -0.724 -17.833  1.00  0.98           H  
ATOM    537 1HG1 VAL A  41      -9.906  -0.186 -18.507  1.00  0.98           H  
ATOM    538 2HG1 VAL A  41      -9.894  -1.423 -17.274  1.00  0.98           H  
ATOM    539 3HG1 VAL A  41     -10.312   0.253 -16.860  1.00  0.98           H  
ATOM    540 1HG2 VAL A  41      -8.164   1.586 -18.567  1.00  0.98           H  
ATOM    541 2HG2 VAL A  41      -8.567   2.041 -16.894  1.00  0.98           H  
ATOM    542 3HG2 VAL A  41      -6.902   1.563 -17.311  1.00  0.98           H  
ATOM    543  N   CYS A  42      -9.373  -2.031 -14.559  1.00  1.03           N  
ATOM    544  CA  CYS A  42      -9.832  -3.361 -14.146  1.00  1.03           C  
ATOM    545  C   CYS A  42     -11.301  -3.612 -14.506  1.00  1.03           C  
ATOM    546  O   CYS A  42     -12.063  -4.177 -13.722  1.00  1.03           O  
ATOM    547  CB  CYS A  42      -9.613  -3.557 -12.654  1.00  1.03           C  
ATOM    548  SG  CYS A  42      -7.854  -3.492 -12.157  1.00  1.03           S  
ATOM    549  H   CYS A  42      -9.835  -1.219 -14.171  1.00  1.03           H  
ATOM    550  HA  CYS A  42      -9.230  -4.107 -14.667  1.00  1.03           H  
ATOM    551 1HB  CYS A  42     -10.154  -2.790 -12.099  1.00  1.03           H  
ATOM    552 2HB  CYS A  42     -10.014  -4.526 -12.355  1.00  1.03           H  
ATOM    553  HG  CYS A  42      -7.437  -4.439 -12.998  1.00  1.03           H  
ATOM    554  N   LEU A  43     -11.691  -3.150 -15.680  1.00  1.08           N  
ATOM    555  CA  LEU A  43     -13.055  -3.266 -16.192  1.00  1.08           C  
ATOM    556  C   LEU A  43     -13.386  -4.681 -16.673  1.00  1.08           C  
ATOM    557  O   LEU A  43     -12.509  -5.464 -17.037  1.00  1.08           O  
ATOM    558  CB  LEU A  43     -13.255  -2.204 -17.269  1.00  1.08           C  
ATOM    559  CG  LEU A  43     -13.160  -0.756 -16.708  1.00  1.08           C  
ATOM    560  CD1 LEU A  43     -13.115   0.255 -17.820  1.00  1.08           C  
ATOM    561  CD2 LEU A  43     -14.366  -0.495 -15.845  1.00  1.08           C  
ATOM    562  H   LEU A  43     -10.995  -2.702 -16.260  1.00  1.08           H  
ATOM    563  HA  LEU A  43     -13.737  -3.032 -15.375  1.00  1.08           H  
ATOM    564 1HB  LEU A  43     -12.481  -2.324 -18.024  1.00  1.08           H  
ATOM    565 2HB  LEU A  43     -14.229  -2.336 -17.739  1.00  1.08           H  
ATOM    566  HG  LEU A  43     -12.266  -0.662 -16.107  1.00  1.08           H  
ATOM    567 1HD1 LEU A  43     -13.045   1.257 -17.402  1.00  1.08           H  
ATOM    568 2HD1 LEU A  43     -12.254   0.058 -18.417  1.00  1.08           H  
ATOM    569 3HD1 LEU A  43     -13.983   0.188 -18.423  1.00  1.08           H  
ATOM    570 1HD2 LEU A  43     -14.308   0.513 -15.434  1.00  1.08           H  
ATOM    571 2HD2 LEU A  43     -15.271  -0.589 -16.448  1.00  1.08           H  
ATOM    572 3HD2 LEU A  43     -14.395  -1.220 -15.030  1.00  1.08           H  
ATOM    573  N   LEU A  44     -14.676  -5.001 -16.681  1.00  1.10           N  
ATOM    574  CA  LEU A  44     -15.171  -6.323 -17.072  1.00  1.10           C  
ATOM    575  C   LEU A  44     -14.906  -6.755 -18.519  1.00  1.10           C  
ATOM    576  O   LEU A  44     -14.840  -7.951 -18.799  1.00  1.10           O  
ATOM    577  CB  LEU A  44     -16.676  -6.375 -16.826  1.00  1.10           C  
ATOM    578  CG  LEU A  44     -17.096  -6.314 -15.354  1.00  1.10           C  
ATOM    579  CD1 LEU A  44     -18.613  -6.238 -15.263  1.00  1.10           C  
ATOM    580  CD2 LEU A  44     -16.559  -7.537 -14.632  1.00  1.10           C  
ATOM    581  H   LEU A  44     -15.345  -4.309 -16.377  1.00  1.10           H  
ATOM    582  HA  LEU A  44     -14.691  -7.053 -16.420  1.00  1.10           H  
ATOM    583 1HB  LEU A  44     -17.144  -5.542 -17.347  1.00  1.10           H  
ATOM    584 2HB  LEU A  44     -17.063  -7.303 -17.247  1.00  1.10           H  
ATOM    585  HG  LEU A  44     -16.683  -5.416 -14.893  1.00  1.10           H  
ATOM    586 1HD1 LEU A  44     -18.912  -6.185 -14.216  1.00  1.10           H  
ATOM    587 2HD1 LEU A  44     -18.964  -5.348 -15.785  1.00  1.10           H  
ATOM    588 3HD1 LEU A  44     -19.050  -7.124 -15.721  1.00  1.10           H  
ATOM    589 1HD2 LEU A  44     -16.849  -7.497 -13.582  1.00  1.10           H  
ATOM    590 2HD2 LEU A  44     -16.970  -8.438 -15.088  1.00  1.10           H  
ATOM    591 3HD2 LEU A  44     -15.470  -7.555 -14.709  1.00  1.10           H  
ATOM    592  N   ASP A  45     -14.785  -5.804 -19.440  1.00  1.08           N  
ATOM    593  CA  ASP A  45     -14.583  -6.145 -20.849  1.00  1.08           C  
ATOM    594  C   ASP A  45     -13.916  -5.020 -21.632  1.00  1.08           C  
ATOM    595  O   ASP A  45     -13.938  -3.844 -21.236  1.00  1.08           O  
ATOM    596  CB  ASP A  45     -15.897  -6.547 -21.539  1.00  1.08           C  
ATOM    597  CG  ASP A  45     -15.671  -7.362 -22.864  1.00  1.08           C  
ATOM    598  OD1 ASP A  45     -15.259  -6.778 -23.866  1.00  1.08           O  
ATOM    599  OD2 ASP A  45     -15.900  -8.551 -22.853  1.00  1.08           O  
ATOM    600  H   ASP A  45     -14.832  -4.837 -19.158  1.00  1.08           H  
ATOM    601  HA  ASP A  45     -13.929  -7.013 -20.893  1.00  1.08           H  
ATOM    602 1HB  ASP A  45     -16.489  -7.158 -20.860  1.00  1.08           H  
ATOM    603 2HB  ASP A  45     -16.480  -5.663 -21.765  1.00  1.08           H  
ATOM    604  N   ASP A  46     -13.252  -5.414 -22.727  1.00  1.04           N  
ATOM    605  CA  ASP A  46     -12.596  -4.465 -23.608  1.00  1.04           C  
ATOM    606  C   ASP A  46     -13.639  -3.495 -24.160  1.00  1.04           C  
ATOM    607  O   ASP A  46     -13.369  -2.300 -24.321  1.00  1.04           O  
ATOM    608  CB  ASP A  46     -11.807  -5.191 -24.688  1.00  1.04           C  
ATOM    609  CG  ASP A  46     -10.487  -5.841 -24.133  1.00  1.04           C  
ATOM    610  OD1 ASP A  46     -10.069  -5.518 -23.032  1.00  1.04           O  
ATOM    611  OD2 ASP A  46      -9.924  -6.638 -24.826  1.00  1.04           O  
ATOM    612  H   ASP A  46     -13.282  -6.395 -22.990  1.00  1.04           H  
ATOM    613  HA  ASP A  46     -11.876  -3.908 -23.020  1.00  1.04           H  
ATOM    614 1HB  ASP A  46     -12.433  -5.974 -25.128  1.00  1.04           H  
ATOM    615 2HB  ASP A  46     -11.545  -4.493 -25.474  1.00  1.04           H  
ATOM    616  N   GLU A  47     -14.845  -3.996 -24.422  1.00  0.99           N  
ATOM    617  CA  GLU A  47     -15.927  -3.090 -24.781  1.00  0.99           C  
ATOM    618  C   GLU A  47     -16.350  -2.588 -23.417  1.00  0.99           C  
ATOM    619  O   GLU A  47     -16.698  -3.393 -22.566  1.00  0.99           O  
ATOM    620  CB  GLU A  47     -17.065  -3.761 -25.539  1.00  0.99           C  
ATOM    621  CG  GLU A  47     -18.207  -2.809 -25.960  1.00  0.99           C  
ATOM    622  CD  GLU A  47     -17.805  -1.735 -27.000  1.00  0.99           C  
ATOM    623  OE1 GLU A  47     -17.145  -2.050 -27.980  1.00  0.99           O  
ATOM    624  OE2 GLU A  47     -18.179  -0.594 -26.800  1.00  0.99           O  
ATOM    625  H   GLU A  47     -15.019  -5.000 -24.289  1.00  0.99           H  
ATOM    626  HA  GLU A  47     -15.547  -2.253 -25.366  1.00  0.99           H  
ATOM    627 1HB  GLU A  47     -16.676  -4.243 -26.431  1.00  0.99           H  
ATOM    628 2HB  GLU A  47     -17.497  -4.544 -24.912  1.00  0.99           H  
ATOM    629 1HG  GLU A  47     -19.021  -3.404 -26.371  1.00  0.99           H  
ATOM    630 2HG  GLU A  47     -18.579  -2.309 -25.066  1.00  0.99           H  
ATOM    631  N   VAL A  48     -16.247  -1.283 -23.214  1.00  0.96           N  
ATOM    632  CA  VAL A  48     -16.379  -0.559 -21.939  1.00  0.96           C  
ATOM    633  C   VAL A  48     -15.003   0.004 -21.610  1.00  0.96           C  
ATOM    634  O   VAL A  48     -14.881   1.208 -21.402  1.00  0.96           O  
ATOM    635  CB  VAL A  48     -16.965  -1.359 -20.743  1.00  0.96           C  
ATOM    636  CG1 VAL A  48     -16.865  -0.512 -19.495  1.00  0.96           C  
ATOM    637  CG2 VAL A  48     -18.484  -1.632 -20.984  1.00  0.96           C  
ATOM    638  H   VAL A  48     -16.006  -0.742 -24.028  1.00  0.96           H  
ATOM    639  HA  VAL A  48     -17.058   0.276 -22.091  1.00  0.96           H  
ATOM    640  HB  VAL A  48     -16.397  -2.271 -20.569  1.00  0.96           H  
ATOM    641 1HG1 VAL A  48     -17.278  -1.055 -18.647  1.00  0.96           H  
ATOM    642 2HG1 VAL A  48     -15.842  -0.295 -19.315  1.00  0.96           H  
ATOM    643 3HG1 VAL A  48     -17.405   0.407 -19.635  1.00  0.96           H  
ATOM    644 1HG2 VAL A  48     -18.892  -2.154 -20.124  1.00  0.96           H  
ATOM    645 2HG2 VAL A  48     -18.996  -0.681 -21.109  1.00  0.96           H  
ATOM    646 3HG2 VAL A  48     -18.653  -2.232 -21.866  1.00  0.96           H  
ATOM    647  N   THR A  49     -13.944  -0.816 -21.631  1.00  0.93           N  
ATOM    648  CA  THR A  49     -12.611  -0.233 -21.465  1.00  0.93           C  
ATOM    649  C   THR A  49     -12.347   0.782 -22.549  1.00  0.93           C  
ATOM    650  O   THR A  49     -11.932   1.906 -22.266  1.00  0.93           O  
ATOM    651  CB  THR A  49     -11.503  -1.287 -21.518  1.00  0.93           C  
ATOM    652  OG1 THR A  49     -11.662  -2.184 -20.427  1.00  0.93           O  
ATOM    653  CG2 THR A  49     -10.133  -0.637 -21.513  1.00  0.93           C  
ATOM    654  H   THR A  49     -14.046  -1.829 -21.750  1.00  0.93           H  
ATOM    655  HA  THR A  49     -12.567   0.290 -20.526  1.00  0.93           H  
ATOM    656  HB  THR A  49     -11.592  -1.840 -22.428  1.00  0.93           H  
ATOM    657  HG1 THR A  49     -12.489  -2.703 -20.557  1.00  0.93           H  
ATOM    658 1HG2 THR A  49      -9.368  -1.408 -21.564  1.00  0.93           H  
ATOM    659 2HG2 THR A  49     -10.056   0.009 -22.378  1.00  0.93           H  
ATOM    660 3HG2 THR A  49      -9.996  -0.053 -20.631  1.00  0.93           H  
ATOM    661  N   ARG A  50     -12.651   0.415 -23.789  1.00  0.93           N  
ATOM    662  CA  ARG A  50     -12.478   1.329 -24.903  1.00  0.93           C  
ATOM    663  C   ARG A  50     -13.326   2.584 -24.742  1.00  0.93           C  
ATOM    664  O   ARG A  50     -12.897   3.668 -25.123  1.00  0.93           O  
ATOM    665  CB  ARG A  50     -12.843   0.654 -26.220  1.00  0.93           C  
ATOM    666  CG  ARG A  50     -11.838  -0.359 -26.739  1.00  0.93           C  
ATOM    667  CD  ARG A  50     -12.143  -0.749 -28.146  1.00  0.93           C  
ATOM    668  NE  ARG A  50     -13.387  -1.521 -28.248  1.00  0.93           N  
ATOM    669  CZ  ARG A  50     -13.451  -2.866 -28.162  1.00  0.93           C  
ATOM    670  NH1 ARG A  50     -12.350  -3.561 -28.007  1.00  0.93           N  
ATOM    671  NH2 ARG A  50     -14.613  -3.491 -28.239  1.00  0.93           N  
ATOM    672  H   ARG A  50     -12.976  -0.537 -23.957  1.00  0.93           H  
ATOM    673  HA  ARG A  50     -11.428   1.622 -24.945  1.00  0.93           H  
ATOM    674 1HB  ARG A  50     -13.795   0.134 -26.102  1.00  0.93           H  
ATOM    675 2HB  ARG A  50     -12.977   1.413 -26.990  1.00  0.93           H  
ATOM    676 1HG  ARG A  50     -10.849   0.091 -26.722  1.00  0.93           H  
ATOM    677 2HG  ARG A  50     -11.846  -1.250 -26.112  1.00  0.93           H  
ATOM    678 1HD  ARG A  50     -12.247   0.148 -28.755  1.00  0.93           H  
ATOM    679 2HD  ARG A  50     -11.328  -1.359 -28.535  1.00  0.93           H  
ATOM    680  HE  ARG A  50     -14.261  -1.017 -28.366  1.00  0.93           H  
ATOM    681 1HH1 ARG A  50     -11.457  -3.091 -27.949  1.00  0.93           H  
ATOM    682 2HH1 ARG A  50     -12.399  -4.564 -27.951  1.00  0.93           H  
ATOM    683 1HH2 ARG A  50     -15.487  -2.957 -28.348  1.00  0.93           H  
ATOM    684 2HH2 ARG A  50     -14.655  -4.492 -28.170  1.00  0.93           H  
ATOM    685  N   GLN A  51     -14.531   2.449 -24.183  1.00  0.94           N  
ATOM    686  CA  GLN A  51     -15.420   3.593 -24.032  1.00  0.94           C  
ATOM    687  C   GLN A  51     -14.870   4.550 -22.985  1.00  0.94           C  
ATOM    688  O   GLN A  51     -14.779   5.760 -23.213  1.00  0.94           O  
ATOM    689  CB  GLN A  51     -16.805   3.129 -23.570  1.00  0.94           C  
ATOM    690  CG  GLN A  51     -17.591   2.294 -24.562  1.00  0.94           C  
ATOM    691  CD  GLN A  51     -18.906   1.783 -23.949  1.00  0.94           C  
ATOM    692  OE1 GLN A  51     -19.412   2.346 -22.966  1.00  0.94           O  
ATOM    693  NE2 GLN A  51     -19.455   0.710 -24.511  1.00  0.94           N  
ATOM    694  H   GLN A  51     -14.823   1.545 -23.853  1.00  0.94           H  
ATOM    695  HA  GLN A  51     -15.494   4.117 -24.985  1.00  0.94           H  
ATOM    696 1HB  GLN A  51     -16.705   2.565 -22.651  1.00  0.94           H  
ATOM    697 2HB  GLN A  51     -17.408   4.006 -23.336  1.00  0.94           H  
ATOM    698 1HG  GLN A  51     -17.831   2.905 -25.430  1.00  0.94           H  
ATOM    699 2HG  GLN A  51     -16.994   1.431 -24.864  1.00  0.94           H  
ATOM    700 1HE2 GLN A  51     -20.308   0.335 -24.154  1.00  0.94           H  
ATOM    701 2HE2 GLN A  51     -19.010   0.259 -25.320  1.00  0.94           H  
ATOM    702  N   VAL A  52     -14.433   3.995 -21.853  1.00  0.94           N  
ATOM    703  CA  VAL A  52     -13.909   4.823 -20.784  1.00  0.94           C  
ATOM    704  C   VAL A  52     -12.643   5.497 -21.251  1.00  0.94           C  
ATOM    705  O   VAL A  52     -12.450   6.690 -21.034  1.00  0.94           O  
ATOM    706  CB  VAL A  52     -13.644   4.004 -19.504  1.00  0.94           C  
ATOM    707  CG1 VAL A  52     -12.911   4.883 -18.476  1.00  0.94           C  
ATOM    708  CG2 VAL A  52     -14.988   3.509 -18.921  1.00  0.94           C  
ATOM    709  H   VAL A  52     -14.502   2.987 -21.722  1.00  0.94           H  
ATOM    710  HA  VAL A  52     -14.644   5.589 -20.549  1.00  0.94           H  
ATOM    711  HB  VAL A  52     -13.005   3.147 -19.747  1.00  0.94           H  
ATOM    712 1HG1 VAL A  52     -12.717   4.304 -17.574  1.00  0.94           H  
ATOM    713 2HG1 VAL A  52     -11.964   5.224 -18.900  1.00  0.94           H  
ATOM    714 3HG1 VAL A  52     -13.530   5.746 -18.228  1.00  0.94           H  
ATOM    715 1HG2 VAL A  52     -14.806   2.928 -18.020  1.00  0.94           H  
ATOM    716 2HG2 VAL A  52     -15.614   4.367 -18.679  1.00  0.94           H  
ATOM    717 3HG2 VAL A  52     -15.495   2.886 -19.656  1.00  0.94           H  
ATOM    718  N   LEU A  53     -11.767   4.743 -21.913  1.00  0.95           N  
ATOM    719  CA  LEU A  53     -10.552   5.343 -22.410  1.00  0.95           C  
ATOM    720  C   LEU A  53     -10.852   6.381 -23.501  1.00  0.95           C  
ATOM    721  O   LEU A  53     -10.220   7.431 -23.539  1.00  0.95           O  
ATOM    722  CB  LEU A  53      -9.586   4.281 -22.917  1.00  0.95           C  
ATOM    723  CG  LEU A  53      -8.960   3.361 -21.850  1.00  0.95           C  
ATOM    724  CD1 LEU A  53      -8.134   2.298 -22.554  1.00  0.95           C  
ATOM    725  CD2 LEU A  53      -8.096   4.184 -20.887  1.00  0.95           C  
ATOM    726  H   LEU A  53     -11.946   3.753 -22.074  1.00  0.95           H  
ATOM    727  HA  LEU A  53     -10.061   5.835 -21.581  1.00  0.95           H  
ATOM    728 1HB  LEU A  53     -10.100   3.659 -23.653  1.00  0.95           H  
ATOM    729 2HB  LEU A  53      -8.783   4.772 -23.383  1.00  0.95           H  
ATOM    730  HG  LEU A  53      -9.754   2.863 -21.290  1.00  0.95           H  
ATOM    731 1HD1 LEU A  53      -7.698   1.622 -21.818  1.00  0.95           H  
ATOM    732 2HD1 LEU A  53      -8.781   1.743 -23.223  1.00  0.95           H  
ATOM    733 3HD1 LEU A  53      -7.340   2.771 -23.127  1.00  0.95           H  
ATOM    734 1HD2 LEU A  53      -7.657   3.527 -20.138  1.00  0.95           H  
ATOM    735 2HD2 LEU A  53      -7.303   4.674 -21.442  1.00  0.95           H  
ATOM    736 3HD2 LEU A  53      -8.713   4.937 -20.394  1.00  0.95           H  
ATOM    737  N   ALA A  54     -11.839   6.137 -24.369  1.00  0.94           N  
ATOM    738  CA  ALA A  54     -12.159   7.101 -25.418  1.00  0.94           C  
ATOM    739  C   ALA A  54     -12.558   8.448 -24.838  1.00  0.94           C  
ATOM    740  O   ALA A  54     -12.116   9.494 -25.317  1.00  0.94           O  
ATOM    741  CB  ALA A  54     -13.270   6.576 -26.302  1.00  0.94           C  
ATOM    742  H   ALA A  54     -12.357   5.261 -24.343  1.00  0.94           H  
ATOM    743  HA  ALA A  54     -11.272   7.253 -26.017  1.00  0.94           H  
ATOM    744 1HB  ALA A  54     -13.477   7.295 -27.091  1.00  0.94           H  
ATOM    745 2HB  ALA A  54     -12.964   5.628 -26.742  1.00  0.94           H  
ATOM    746 3HB  ALA A  54     -14.166   6.425 -25.701  1.00  0.94           H  
ATOM    747  N   LEU A  55     -13.293   8.427 -23.729  1.00  0.93           N  
ATOM    748  CA  LEU A  55     -13.742   9.651 -23.068  1.00  0.93           C  
ATOM    749  C   LEU A  55     -12.585  10.500 -22.565  1.00  0.93           C  
ATOM    750  O   LEU A  55     -12.740  11.702 -22.329  1.00  0.93           O  
ATOM    751  CB  LEU A  55     -14.644   9.315 -21.878  1.00  0.93           C  
ATOM    752  CG  LEU A  55     -16.003   8.708 -22.225  1.00  0.93           C  
ATOM    753  CD1 LEU A  55     -16.699   8.263 -20.941  1.00  0.93           C  
ATOM    754  CD2 LEU A  55     -16.828   9.730 -22.977  1.00  0.93           C  
ATOM    755  H   LEU A  55     -13.612   7.524 -23.369  1.00  0.93           H  
ATOM    756  HA  LEU A  55     -14.311  10.236 -23.789  1.00  0.93           H  
ATOM    757 1HB  LEU A  55     -14.119   8.602 -21.243  1.00  0.93           H  
ATOM    758 2HB  LEU A  55     -14.816  10.222 -21.304  1.00  0.93           H  
ATOM    759  HG  LEU A  55     -15.865   7.843 -22.851  1.00  0.93           H  
ATOM    760 1HD1 LEU A  55     -17.663   7.819 -21.187  1.00  0.93           H  
ATOM    761 2HD1 LEU A  55     -16.078   7.526 -20.435  1.00  0.93           H  
ATOM    762 3HD1 LEU A  55     -16.849   9.122 -20.292  1.00  0.93           H  
ATOM    763 1HD2 LEU A  55     -17.795   9.298 -23.232  1.00  0.93           H  
ATOM    764 2HD2 LEU A  55     -16.976  10.610 -22.352  1.00  0.93           H  
ATOM    765 3HD2 LEU A  55     -16.305  10.016 -23.890  1.00  0.93           H  
ATOM    766  N   VAL A  56     -11.445   9.864 -22.339  1.00  0.90           N  
ATOM    767  CA  VAL A  56     -10.283  10.515 -21.805  1.00  0.90           C  
ATOM    768  C   VAL A  56      -9.143  10.434 -22.785  1.00  0.90           C  
ATOM    769  O   VAL A  56      -8.005  10.717 -22.430  1.00  0.90           O  
ATOM    770  CB  VAL A  56      -9.850   9.831 -20.517  1.00  0.90           C  
ATOM    771  CG1 VAL A  56     -10.909   9.932 -19.523  1.00  0.90           C  
ATOM    772  CG2 VAL A  56      -9.570   8.453 -20.768  1.00  0.90           C  
ATOM    773  H   VAL A  56     -11.352   8.881 -22.588  1.00  0.90           H  
ATOM    774  HA  VAL A  56     -10.515  11.561 -21.608  1.00  0.90           H  
ATOM    775  HB  VAL A  56      -8.975  10.320 -20.132  1.00  0.90           H  
ATOM    776 1HG1 VAL A  56     -10.566   9.449 -18.619  1.00  0.90           H  
ATOM    777 2HG1 VAL A  56     -11.128  10.965 -19.343  1.00  0.90           H  
ATOM    778 3HG1 VAL A  56     -11.804   9.432 -19.889  1.00  0.90           H  
ATOM    779 1HG2 VAL A  56      -9.264   7.953 -19.856  1.00  0.90           H  
ATOM    780 2HG2 VAL A  56     -10.468   8.019 -21.133  1.00  0.90           H  
ATOM    781 3HG2 VAL A  56      -8.798   8.372 -21.513  1.00  0.90           H  
ATOM    782  N   ALA A  57      -9.416  10.072 -24.035  1.00  0.87           N  
ATOM    783  CA  ALA A  57      -8.313   9.902 -24.963  1.00  0.87           C  
ATOM    784  C   ALA A  57      -7.365  11.117 -25.010  1.00  0.87           C  
ATOM    785  O   ALA A  57      -6.152  10.908 -24.940  1.00  0.87           O  
ATOM    786  CB  ALA A  57      -8.824   9.536 -26.346  1.00  0.87           C  
ATOM    787  H   ALA A  57     -10.371   9.874 -24.337  1.00  0.87           H  
ATOM    788  HA  ALA A  57      -7.735   9.066 -24.617  1.00  0.87           H  
ATOM    789 1HB  ALA A  57      -7.976   9.347 -26.989  1.00  0.87           H  
ATOM    790 2HB  ALA A  57      -9.425   8.640 -26.266  1.00  0.87           H  
ATOM    791 3HB  ALA A  57      -9.422  10.312 -26.779  1.00  0.87           H  
ATOM    792  N   PRO A  58      -7.834  12.397 -25.007  1.00  0.83           N  
ATOM    793  CA  PRO A  58      -7.002  13.593 -25.030  1.00  0.83           C  
ATOM    794  C   PRO A  58      -6.008  13.701 -23.869  1.00  0.83           C  
ATOM    795  O   PRO A  58      -5.063  14.488 -23.946  1.00  0.83           O  
ATOM    796  CB  PRO A  58      -8.025  14.729 -24.978  1.00  0.83           C  
ATOM    797  CG  PRO A  58      -9.293  14.139 -25.537  1.00  0.83           C  
ATOM    798  CD  PRO A  58      -9.303  12.730 -25.040  1.00  0.83           C  
ATOM    799  HA  PRO A  58      -6.459  13.618 -25.988  1.00  0.83           H  
ATOM    800 1HB  PRO A  58      -8.139  15.072 -23.938  1.00  0.83           H  
ATOM    801 2HB  PRO A  58      -7.661  15.587 -25.559  1.00  0.83           H  
ATOM    802 1HG  PRO A  58     -10.165  14.716 -25.193  1.00  0.83           H  
ATOM    803 2HG  PRO A  58      -9.284  14.199 -26.635  1.00  0.83           H  
ATOM    804 1HD  PRO A  58      -9.737  12.752 -24.035  1.00  0.83           H  
ATOM    805 2HD  PRO A  58      -9.874  12.124 -25.725  1.00  0.83           H  
ATOM    806  N   VAL A  59      -6.237  12.963 -22.772  1.00  0.80           N  
ATOM    807  CA  VAL A  59      -5.340  13.034 -21.630  1.00  0.80           C  
ATOM    808  C   VAL A  59      -4.557  11.740 -21.398  1.00  0.80           C  
ATOM    809  O   VAL A  59      -3.823  11.635 -20.416  1.00  0.80           O  
ATOM    810  CB  VAL A  59      -6.096  13.432 -20.338  1.00  0.80           C  
ATOM    811  CG1 VAL A  59      -6.689  14.818 -20.485  1.00  0.80           C  
ATOM    812  CG2 VAL A  59      -7.211  12.465 -20.041  1.00  0.80           C  
ATOM    813  H   VAL A  59      -7.009  12.302 -22.728  1.00  0.80           H  
ATOM    814  HA  VAL A  59      -4.614  13.822 -21.824  1.00  0.80           H  
ATOM    815  HB  VAL A  59      -5.384  13.438 -19.510  1.00  0.80           H  
ATOM    816 1HG1 VAL A  59      -7.200  15.094 -19.562  1.00  0.80           H  
ATOM    817 2HG1 VAL A  59      -5.890  15.533 -20.687  1.00  0.80           H  
ATOM    818 3HG1 VAL A  59      -7.400  14.824 -21.309  1.00  0.80           H  
ATOM    819 1HG2 VAL A  59      -7.709  12.760 -19.119  1.00  0.80           H  
ATOM    820 2HG2 VAL A  59      -7.916  12.495 -20.855  1.00  0.80           H  
ATOM    821 3HG2 VAL A  59      -6.818  11.466 -19.937  1.00  0.80           H  
ATOM    822  N   LEU A  60      -4.691  10.754 -22.295  1.00  0.78           N  
ATOM    823  CA  LEU A  60      -3.952   9.502 -22.121  1.00  0.78           C  
ATOM    824  C   LEU A  60      -2.540   9.669 -22.661  1.00  0.78           C  
ATOM    825  O   LEU A  60      -1.645   8.887 -22.342  1.00  0.78           O  
ATOM    826  CB  LEU A  60      -4.627   8.340 -22.862  1.00  0.78           C  
ATOM    827  CG  LEU A  60      -6.027   7.961 -22.399  1.00  0.78           C  
ATOM    828  CD1 LEU A  60      -6.596   6.916 -23.312  1.00  0.78           C  
ATOM    829  CD2 LEU A  60      -6.004   7.436 -20.997  1.00  0.78           C  
ATOM    830  H   LEU A  60      -5.298  10.871 -23.109  1.00  0.78           H  
ATOM    831  HA  LEU A  60      -3.897   9.267 -21.059  1.00  0.78           H  
ATOM    832 1HB  LEU A  60      -4.695   8.608 -23.920  1.00  0.78           H  
ATOM    833 2HB  LEU A  60      -3.996   7.463 -22.772  1.00  0.78           H  
ATOM    834  HG  LEU A  60      -6.635   8.827 -22.447  1.00  0.78           H  
ATOM    835 1HD1 LEU A  60      -7.603   6.688 -22.989  1.00  0.78           H  
ATOM    836 2HD1 LEU A  60      -6.612   7.273 -24.329  1.00  0.78           H  
ATOM    837 3HD1 LEU A  60      -5.997   6.034 -23.269  1.00  0.78           H  
ATOM    838 1HD2 LEU A  60      -7.001   7.181 -20.675  1.00  0.78           H  
ATOM    839 2HD2 LEU A  60      -5.412   6.567 -20.972  1.00  0.78           H  
ATOM    840 3HD2 LEU A  60      -5.595   8.171 -20.345  1.00  0.78           H  
ATOM    841  N   ALA A  61      -2.352  10.670 -23.511  1.00  0.76           N  
ATOM    842  CA  ALA A  61      -1.054  10.867 -24.125  1.00  0.76           C  
ATOM    843  C   ALA A  61       0.003  11.061 -23.056  1.00  0.76           C  
ATOM    844  O   ALA A  61      -0.198  11.799 -22.081  1.00  0.76           O  
ATOM    845  CB  ALA A  61      -1.077  12.076 -25.049  1.00  0.76           C  
ATOM    846  H   ALA A  61      -3.121  11.287 -23.736  1.00  0.76           H  
ATOM    847  HA  ALA A  61      -0.807   9.975 -24.700  1.00  0.76           H  
ATOM    848 1HB  ALA A  61      -0.097  12.193 -25.510  1.00  0.76           H  
ATOM    849 2HB  ALA A  61      -1.828  11.924 -25.823  1.00  0.76           H  
ATOM    850 3HB  ALA A  61      -1.322  12.966 -24.475  1.00  0.76           H  
ATOM    851  N   GLY A  62       1.137  10.400 -23.233  1.00  0.74           N  
ATOM    852  CA  GLY A  62       2.256  10.518 -22.314  1.00  0.74           C  
ATOM    853  C   GLY A  62       2.148   9.578 -21.111  1.00  0.74           C  
ATOM    854  O   GLY A  62       3.092   9.474 -20.329  1.00  0.74           O  
ATOM    855  H   GLY A  62       1.236   9.785 -24.042  1.00  0.74           H  
ATOM    856 1HA  GLY A  62       3.179  10.306 -22.854  1.00  0.74           H  
ATOM    857 2HA  GLY A  62       2.325  11.547 -21.965  1.00  0.74           H  
ATOM    858  N   ARG A  63       1.011   8.888 -20.969  1.00  0.73           N  
ATOM    859  CA  ARG A  63       0.778   7.969 -19.855  1.00  0.73           C  
ATOM    860  C   ARG A  63       1.004   6.535 -20.275  1.00  0.73           C  
ATOM    861  O   ARG A  63       1.075   6.234 -21.472  1.00  0.73           O  
ATOM    862  CB  ARG A  63      -0.652   8.074 -19.301  1.00  0.73           C  
ATOM    863  CG  ARG A  63      -0.857   9.165 -18.269  1.00  0.73           C  
ATOM    864  CD  ARG A  63      -0.822  10.519 -18.863  1.00  0.73           C  
ATOM    865  NE  ARG A  63      -1.029  11.561 -17.861  1.00  0.73           N  
ATOM    866  CZ  ARG A  63      -1.019  12.891 -18.141  1.00  0.73           C  
ATOM    867  NH1 ARG A  63      -0.826  13.308 -19.392  1.00  0.73           N  
ATOM    868  NH2 ARG A  63      -1.193  13.806 -17.179  1.00  0.73           N  
ATOM    869  H   ARG A  63       0.250   9.017 -21.638  1.00  0.73           H  
ATOM    870  HA  ARG A  63       1.473   8.208 -19.048  1.00  0.73           H  
ATOM    871 1HB  ARG A  63      -1.359   8.232 -20.088  1.00  0.73           H  
ATOM    872 2HB  ARG A  63      -0.919   7.132 -18.817  1.00  0.73           H  
ATOM    873 1HG  ARG A  63      -1.818   9.030 -17.770  1.00  0.73           H  
ATOM    874 2HG  ARG A  63      -0.066   9.104 -17.535  1.00  0.73           H  
ATOM    875 1HD  ARG A  63       0.140  10.690 -19.331  1.00  0.73           H  
ATOM    876 2HD  ARG A  63      -1.604  10.607 -19.617  1.00  0.73           H  
ATOM    877  HE  ARG A  63      -1.142  11.255 -16.872  1.00  0.73           H  
ATOM    878 1HH1 ARG A  63      -0.679  12.639 -20.175  1.00  0.73           H  
ATOM    879 2HH1 ARG A  63      -0.817  14.295 -19.592  1.00  0.73           H  
ATOM    880 1HH2 ARG A  63      -1.358  13.542 -16.193  1.00  0.73           H  
ATOM    881 2HH2 ARG A  63      -1.180  14.781 -17.416  1.00  0.73           H  
ATOM    882  N   THR A  64       1.140   5.667 -19.283  1.00  0.71           N  
ATOM    883  CA  THR A  64       1.185   4.238 -19.517  1.00  0.71           C  
ATOM    884  C   THR A  64      -0.142   3.664 -19.082  1.00  0.71           C  
ATOM    885  O   THR A  64      -0.586   3.931 -17.962  1.00  0.71           O  
ATOM    886  CB  THR A  64       2.311   3.552 -18.735  1.00  0.71           C  
ATOM    887  OG1 THR A  64       3.589   4.057 -19.155  1.00  0.71           O  
ATOM    888  CG2 THR A  64       2.223   2.052 -18.952  1.00  0.71           C  
ATOM    889  H   THR A  64       1.159   6.012 -18.322  1.00  0.71           H  
ATOM    890  HA  THR A  64       1.305   4.042 -20.581  1.00  0.71           H  
ATOM    891  HB  THR A  64       2.199   3.777 -17.683  1.00  0.71           H  
ATOM    892  HG1 THR A  64       3.710   3.907 -20.099  1.00  0.71           H  
ATOM    893 1HG2 THR A  64       3.012   1.560 -18.388  1.00  0.71           H  
ATOM    894 2HG2 THR A  64       1.258   1.680 -18.610  1.00  0.71           H  
ATOM    895 3HG2 THR A  64       2.329   1.841 -20.014  1.00  0.71           H  
ATOM    896  N   LEU A  65      -0.788   2.912 -19.955  1.00  0.71           N  
ATOM    897  CA  LEU A  65      -2.074   2.350 -19.599  1.00  0.71           C  
ATOM    898  C   LEU A  65      -1.908   0.869 -19.326  1.00  0.71           C  
ATOM    899  O   LEU A  65      -1.161   0.196 -20.046  1.00  0.71           O  
ATOM    900  CB  LEU A  65      -3.038   2.533 -20.766  1.00  0.71           C  
ATOM    901  CG  LEU A  65      -3.081   3.945 -21.322  1.00  0.71           C  
ATOM    902  CD1 LEU A  65      -4.076   4.002 -22.460  1.00  0.71           C  
ATOM    903  CD2 LEU A  65      -3.373   4.953 -20.240  1.00  0.71           C  
ATOM    904  H   LEU A  65      -0.400   2.747 -20.886  1.00  0.71           H  
ATOM    905  HA  LEU A  65      -2.458   2.837 -18.706  1.00  0.71           H  
ATOM    906 1HB  LEU A  65      -2.728   1.873 -21.575  1.00  0.71           H  
ATOM    907 2HB  LEU A  65      -4.042   2.252 -20.447  1.00  0.71           H  
ATOM    908  HG  LEU A  65      -2.107   4.159 -21.733  1.00  0.71           H  
ATOM    909 1HD1 LEU A  65      -4.057   4.991 -22.892  1.00  0.71           H  
ATOM    910 2HD1 LEU A  65      -3.800   3.275 -23.210  1.00  0.71           H  
ATOM    911 3HD1 LEU A  65      -5.072   3.777 -22.089  1.00  0.71           H  
ATOM    912 1HD2 LEU A  65      -3.343   5.950 -20.670  1.00  0.71           H  
ATOM    913 2HD2 LEU A  65      -4.355   4.755 -19.812  1.00  0.71           H  
ATOM    914 3HD2 LEU A  65      -2.622   4.889 -19.468  1.00  0.71           H  
ATOM    915  N   VAL A  66      -2.613   0.361 -18.321  1.00  0.72           N  
ATOM    916  CA  VAL A  66      -2.586  -1.061 -18.049  1.00  0.72           C  
ATOM    917  C   VAL A  66      -3.997  -1.629 -18.102  1.00  0.72           C  
ATOM    918  O   VAL A  66      -4.900  -1.164 -17.408  1.00  0.72           O  
ATOM    919  CB  VAL A  66      -1.959  -1.351 -16.690  1.00  0.72           C  
ATOM    920  CG1 VAL A  66      -1.930  -2.827 -16.441  1.00  0.72           C  
ATOM    921  CG2 VAL A  66      -0.621  -0.745 -16.648  1.00  0.72           C  
ATOM    922  H   VAL A  66      -3.157   0.981 -17.731  1.00  0.72           H  
ATOM    923  HA  VAL A  66      -1.980  -1.531 -18.799  1.00  0.72           H  
ATOM    924  HB  VAL A  66      -2.569  -0.922 -15.928  1.00  0.72           H  
ATOM    925 1HG1 VAL A  66      -1.507  -3.011 -15.466  1.00  0.72           H  
ATOM    926 2HG1 VAL A  66      -2.937  -3.206 -16.480  1.00  0.72           H  
ATOM    927 3HG1 VAL A  66      -1.326  -3.322 -17.208  1.00  0.72           H  
ATOM    928 1HG2 VAL A  66      -0.169  -0.916 -15.701  1.00  0.72           H  
ATOM    929 2HG2 VAL A  66      -0.002  -1.163 -17.417  1.00  0.72           H  
ATOM    930 3HG2 VAL A  66      -0.732   0.321 -16.812  1.00  0.72           H  
ATOM    931  N   ASN A  67      -4.180  -2.622 -18.951  1.00  0.73           N  
ATOM    932  CA  ASN A  67      -5.482  -3.251 -19.150  1.00  0.73           C  
ATOM    933  C   ASN A  67      -5.516  -4.647 -18.563  1.00  0.73           C  
ATOM    934  O   ASN A  67      -4.982  -5.581 -19.157  1.00  0.73           O  
ATOM    935  CB  ASN A  67      -5.816  -3.286 -20.618  1.00  0.73           C  
ATOM    936  CG  ASN A  67      -7.163  -3.865 -20.930  1.00  0.73           C  
ATOM    937  OD1 ASN A  67      -8.160  -3.532 -20.286  1.00  0.73           O  
ATOM    938  ND2 ASN A  67      -7.192  -4.742 -21.921  1.00  0.73           N  
ATOM    939  H   ASN A  67      -3.366  -2.948 -19.479  1.00  0.73           H  
ATOM    940  HA  ASN A  67      -6.240  -2.665 -18.628  1.00  0.73           H  
ATOM    941 1HB  ASN A  67      -5.795  -2.273 -20.996  1.00  0.73           H  
ATOM    942 2HB  ASN A  67      -5.054  -3.850 -21.155  1.00  0.73           H  
ATOM    943 1HD2 ASN A  67      -8.090  -5.167 -22.225  1.00  0.73           H  
ATOM    944 2HD2 ASN A  67      -6.308  -4.971 -22.403  1.00  0.73           H  
ATOM    945  N   LEU A  68      -6.170  -4.797 -17.413  1.00  0.75           N  
ATOM    946  CA  LEU A  68      -6.188  -6.065 -16.684  1.00  0.75           C  
ATOM    947  C   LEU A  68      -7.449  -6.875 -16.961  1.00  0.75           C  
ATOM    948  O   LEU A  68      -7.838  -7.751 -16.182  1.00  0.75           O  
ATOM    949  CB  LEU A  68      -5.991  -5.801 -15.190  1.00  0.75           C  
ATOM    950  CG  LEU A  68      -4.662  -5.129 -14.928  1.00  0.75           C  
ATOM    951  CD1 LEU A  68      -4.408  -4.897 -13.442  1.00  0.75           C  
ATOM    952  CD2 LEU A  68      -3.610  -5.986 -15.558  1.00  0.75           C  
ATOM    953  H   LEU A  68      -6.641  -3.991 -16.990  1.00  0.75           H  
ATOM    954  HA  LEU A  68      -5.345  -6.656 -17.021  1.00  0.75           H  
ATOM    955 1HB  LEU A  68      -6.785  -5.147 -14.832  1.00  0.75           H  
ATOM    956 2HB  LEU A  68      -6.024  -6.738 -14.652  1.00  0.75           H  
ATOM    957  HG  LEU A  68      -4.670  -4.151 -15.400  1.00  0.75           H  
ATOM    958 1HD1 LEU A  68      -3.442  -4.402 -13.312  1.00  0.75           H  
ATOM    959 2HD1 LEU A  68      -5.184  -4.273 -13.033  1.00  0.75           H  
ATOM    960 3HD1 LEU A  68      -4.392  -5.849 -12.925  1.00  0.75           H  
ATOM    961 1HD2 LEU A  68      -2.670  -5.529 -15.431  1.00  0.75           H  
ATOM    962 2HD2 LEU A  68      -3.606  -6.969 -15.095  1.00  0.75           H  
ATOM    963 3HD2 LEU A  68      -3.813  -6.087 -16.617  1.00  0.75           H  
ATOM    964  N   THR A  69      -8.087  -6.536 -18.066  1.00  0.76           N  
ATOM    965  CA  THR A  69      -9.297  -7.158 -18.554  1.00  0.76           C  
ATOM    966  C   THR A  69      -9.026  -8.440 -19.340  1.00  0.76           C  
ATOM    967  O   THR A  69      -8.219  -8.476 -20.269  1.00  0.76           O  
ATOM    968  CB  THR A  69     -10.047  -6.155 -19.413  1.00  0.76           C  
ATOM    969  OG1 THR A  69     -10.400  -5.026 -18.599  1.00  0.76           O  
ATOM    970  CG2 THR A  69     -11.242  -6.757 -19.990  1.00  0.76           C  
ATOM    971  H   THR A  69      -7.680  -5.800 -18.623  1.00  0.76           H  
ATOM    972  HA  THR A  69      -9.925  -7.410 -17.698  1.00  0.76           H  
ATOM    973  HB  THR A  69      -9.406  -5.822 -20.222  1.00  0.76           H  
ATOM    974  HG1 THR A  69     -11.104  -5.287 -17.976  1.00  0.76           H  
ATOM    975 1HG2 THR A  69     -11.700  -6.007 -20.572  1.00  0.76           H  
ATOM    976 2HG2 THR A  69     -10.974  -7.598 -20.623  1.00  0.76           H  
ATOM    977 3HG2 THR A  69     -11.912  -7.089 -19.197  1.00  0.76           H  
ATOM    978  N   ASN A  70      -9.758  -9.498 -19.006  1.00  0.77           N  
ATOM    979  CA  ASN A  70      -9.579 -10.818 -19.623  1.00  0.77           C  
ATOM    980  C   ASN A  70     -10.251 -10.978 -20.989  1.00  0.77           C  
ATOM    981  O   ASN A  70     -11.164 -11.787 -21.158  1.00  0.77           O  
ATOM    982  CB  ASN A  70     -10.080 -11.876 -18.668  1.00  0.77           C  
ATOM    983  CG  ASN A  70     -11.532 -11.674 -18.284  1.00  0.77           C  
ATOM    984  OD1 ASN A  70     -11.985 -10.531 -18.142  1.00  0.77           O  
ATOM    985  ND2 ASN A  70     -12.263 -12.748 -18.092  1.00  0.77           N  
ATOM    986  H   ASN A  70     -10.434  -9.395 -18.264  1.00  0.77           H  
ATOM    987  HA  ASN A  70      -8.510 -10.977 -19.775  1.00  0.77           H  
ATOM    988 1HB  ASN A  70      -9.962 -12.864 -19.122  1.00  0.77           H  
ATOM    989 2HB  ASN A  70      -9.470 -11.864 -17.761  1.00  0.77           H  
ATOM    990 1HD2 ASN A  70     -13.225 -12.655 -17.831  1.00  0.77           H  
ATOM    991 2HD2 ASN A  70     -11.857 -13.655 -18.192  1.00  0.77           H  
ATOM    992  N   GLY A  71      -9.806 -10.176 -21.949  1.00  0.77           N  
ATOM    993  CA  GLY A  71     -10.365 -10.203 -23.303  1.00  0.77           C  
ATOM    994  C   GLY A  71      -9.666 -11.255 -24.164  1.00  0.77           C  
ATOM    995  O   GLY A  71      -8.845 -12.019 -23.671  1.00  0.77           O  
ATOM    996  H   GLY A  71      -9.055  -9.529 -21.701  1.00  0.77           H  
ATOM    997 1HA  GLY A  71     -11.434 -10.409 -23.258  1.00  0.77           H  
ATOM    998 2HA  GLY A  71     -10.248  -9.217 -23.763  1.00  0.77           H  
ATOM    999  N   THR A  72      -9.984 -11.281 -25.454  1.00  0.76           N  
ATOM   1000  CA  THR A  72      -9.391 -12.204 -26.429  1.00  0.76           C  
ATOM   1001  C   THR A  72      -8.044 -11.599 -26.871  1.00  0.76           C  
ATOM   1002  O   THR A  72      -7.981 -10.389 -27.058  1.00  0.76           O  
ATOM   1003  CB  THR A  72     -10.355 -12.395 -27.634  1.00  0.76           C  
ATOM   1004  OG1 THR A  72     -11.593 -12.946 -27.171  1.00  0.76           O  
ATOM   1005  CG2 THR A  72      -9.792 -13.293 -28.697  1.00  0.76           C  
ATOM   1006  H   THR A  72     -10.685 -10.617 -25.792  1.00  0.76           H  
ATOM   1007  HA  THR A  72      -9.239 -13.165 -25.950  1.00  0.76           H  
ATOM   1008  HB  THR A  72     -10.546 -11.431 -28.074  1.00  0.76           H  
ATOM   1009  HG1 THR A  72     -11.991 -12.351 -26.526  1.00  0.76           H  
ATOM   1010 1HG2 THR A  72     -10.510 -13.371 -29.513  1.00  0.76           H  
ATOM   1011 2HG2 THR A  72      -8.873 -12.888 -29.076  1.00  0.76           H  
ATOM   1012 3HG2 THR A  72      -9.617 -14.280 -28.284  1.00  0.76           H  
ATOM   1013  N   PRO A  73      -6.947 -12.356 -27.057  1.00  0.74           N  
ATOM   1014  CA  PRO A  73      -5.671 -11.834 -27.549  1.00  0.74           C  
ATOM   1015  C   PRO A  73      -5.806 -10.885 -28.743  1.00  0.74           C  
ATOM   1016  O   PRO A  73      -5.092  -9.884 -28.836  1.00  0.74           O  
ATOM   1017  CB  PRO A  73      -4.961 -13.123 -27.948  1.00  0.74           C  
ATOM   1018  CG  PRO A  73      -5.490 -14.144 -26.956  1.00  0.74           C  
ATOM   1019  CD  PRO A  73      -6.935 -13.799 -26.750  1.00  0.74           C  
ATOM   1020  HA  PRO A  73      -5.150 -11.341 -26.719  1.00  0.74           H  
ATOM   1021 1HB  PRO A  73      -5.188 -13.376 -28.996  1.00  0.74           H  
ATOM   1022 2HB  PRO A  73      -3.876 -13.000 -27.878  1.00  0.74           H  
ATOM   1023 1HG  PRO A  73      -5.340 -15.165 -27.335  1.00  0.74           H  
ATOM   1024 2HG  PRO A  73      -4.918 -14.063 -26.030  1.00  0.74           H  
ATOM   1025 1HD  PRO A  73      -7.550 -14.379 -27.426  1.00  0.74           H  
ATOM   1026 2HD  PRO A  73      -7.185 -13.968 -25.694  1.00  0.74           H  
ATOM   1027  N   GLU A  74      -6.744 -11.160 -29.649  1.00  0.72           N  
ATOM   1028  CA  GLU A  74      -6.967 -10.267 -30.781  1.00  0.72           C  
ATOM   1029  C   GLU A  74      -7.375  -8.874 -30.301  1.00  0.72           C  
ATOM   1030  O   GLU A  74      -6.946  -7.858 -30.851  1.00  0.72           O  
ATOM   1031  CB  GLU A  74      -8.054 -10.828 -31.700  1.00  0.72           C  
ATOM   1032  CG  GLU A  74      -8.352  -9.983 -32.936  1.00  0.72           C  
ATOM   1033  CD  GLU A  74      -9.381 -10.621 -33.861  1.00  0.72           C  
ATOM   1034  OE1 GLU A  74      -9.839 -11.696 -33.550  1.00  0.72           O  
ATOM   1035  OE2 GLU A  74      -9.714 -10.027 -34.873  1.00  0.72           O  
ATOM   1036  H   GLU A  74      -7.307 -11.991 -29.560  1.00  0.72           H  
ATOM   1037  HA  GLU A  74      -6.035 -10.176 -31.342  1.00  0.72           H  
ATOM   1038 1HB  GLU A  74      -7.766 -11.825 -32.035  1.00  0.72           H  
ATOM   1039 2HB  GLU A  74      -8.982 -10.930 -31.135  1.00  0.72           H  
ATOM   1040 1HG  GLU A  74      -8.726  -9.018 -32.601  1.00  0.72           H  
ATOM   1041 2HG  GLU A  74      -7.427  -9.812 -33.485  1.00  0.72           H  
ATOM   1042  N   GLN A  75      -8.244  -8.844 -29.290  1.00  0.71           N  
ATOM   1043  CA  GLN A  75      -8.792  -7.615 -28.746  1.00  0.71           C  
ATOM   1044  C   GLN A  75      -7.697  -6.867 -28.017  1.00  0.71           C  
ATOM   1045  O   GLN A  75      -7.601  -5.639 -28.107  1.00  0.71           O  
ATOM   1046  CB  GLN A  75      -9.959  -7.940 -27.811  1.00  0.71           C  
ATOM   1047  CG  GLN A  75     -11.168  -8.528 -28.547  1.00  0.71           C  
ATOM   1048  CD  GLN A  75     -12.289  -9.051 -27.627  1.00  0.71           C  
ATOM   1049  OE1 GLN A  75     -12.067  -9.653 -26.552  1.00  0.71           O  
ATOM   1050  NE2 GLN A  75     -13.531  -8.834 -28.068  1.00  0.71           N  
ATOM   1051  H   GLN A  75      -8.497  -9.711 -28.837  1.00  0.71           H  
ATOM   1052  HA  GLN A  75      -9.151  -6.995 -29.565  1.00  0.71           H  
ATOM   1053 1HB  GLN A  75      -9.644  -8.624 -27.035  1.00  0.71           H  
ATOM   1054 2HB  GLN A  75     -10.281  -7.026 -27.311  1.00  0.71           H  
ATOM   1055 1HG  GLN A  75     -11.590  -7.747 -29.175  1.00  0.71           H  
ATOM   1056 2HG  GLN A  75     -10.821  -9.350 -29.172  1.00  0.71           H  
ATOM   1057 1HE2 GLN A  75     -14.318  -9.150 -27.527  1.00  0.71           H  
ATOM   1058 2HE2 GLN A  75     -13.681  -8.356 -28.936  1.00  0.71           H  
ATOM   1059  N   ALA A  76      -6.845  -7.626 -27.319  1.00  0.71           N  
ATOM   1060  CA  ALA A  76      -5.735  -7.041 -26.584  1.00  0.71           C  
ATOM   1061  C   ALA A  76      -4.805  -6.315 -27.538  1.00  0.71           C  
ATOM   1062  O   ALA A  76      -4.428  -5.162 -27.313  1.00  0.71           O  
ATOM   1063  CB  ALA A  76      -4.967  -8.128 -25.860  1.00  0.71           C  
ATOM   1064  H   ALA A  76      -7.010  -8.632 -27.291  1.00  0.71           H  
ATOM   1065  HA  ALA A  76      -6.131  -6.323 -25.864  1.00  0.71           H  
ATOM   1066 1HB  ALA A  76      -4.138  -7.683 -25.306  1.00  0.71           H  
ATOM   1067 2HB  ALA A  76      -5.631  -8.649 -25.173  1.00  0.71           H  
ATOM   1068 3HB  ALA A  76      -4.581  -8.821 -26.586  1.00  0.71           H  
ATOM   1069  N   ARG A  77      -4.526  -6.949 -28.676  1.00  0.72           N  
ATOM   1070  CA  ARG A  77      -3.663  -6.333 -29.661  1.00  0.72           C  
ATOM   1071  C   ARG A  77      -4.311  -5.072 -30.225  1.00  0.72           C  
ATOM   1072  O   ARG A  77      -3.647  -4.042 -30.361  1.00  0.72           O  
ATOM   1073  CB  ARG A  77      -3.357  -7.337 -30.759  1.00  0.72           C  
ATOM   1074  CG  ARG A  77      -2.411  -8.491 -30.338  1.00  0.72           C  
ATOM   1075  CD  ARG A  77      -2.321  -9.538 -31.385  1.00  0.72           C  
ATOM   1076  NE  ARG A  77      -1.385 -10.622 -31.041  1.00  0.72           N  
ATOM   1077  CZ  ARG A  77      -1.328 -11.802 -31.693  1.00  0.72           C  
ATOM   1078  NH1 ARG A  77      -2.162 -12.052 -32.689  1.00  0.72           N  
ATOM   1079  NH2 ARG A  77      -0.436 -12.707 -31.339  1.00  0.72           N  
ATOM   1080  H   ARG A  77      -4.875  -7.898 -28.830  1.00  0.72           H  
ATOM   1081  HA  ARG A  77      -2.730  -6.056 -29.174  1.00  0.72           H  
ATOM   1082 1HB  ARG A  77      -4.290  -7.789 -31.098  1.00  0.72           H  
ATOM   1083 2HB  ARG A  77      -2.912  -6.824 -31.610  1.00  0.72           H  
ATOM   1084 1HG  ARG A  77      -1.409  -8.102 -30.198  1.00  0.72           H  
ATOM   1085 2HG  ARG A  77      -2.761  -8.943 -29.407  1.00  0.72           H  
ATOM   1086 1HD  ARG A  77      -3.310  -9.978 -31.522  1.00  0.72           H  
ATOM   1087 2HD  ARG A  77      -1.992  -9.089 -32.319  1.00  0.72           H  
ATOM   1088  HE  ARG A  77      -0.710 -10.479 -30.261  1.00  0.72           H  
ATOM   1089 1HH1 ARG A  77      -2.845 -11.358 -32.961  1.00  0.72           H  
ATOM   1090 2HH1 ARG A  77      -2.115 -12.935 -33.176  1.00  0.72           H  
ATOM   1091 1HH2 ARG A  77       0.238 -12.501 -30.575  1.00  0.72           H  
ATOM   1092 2HH2 ARG A  77      -0.383 -13.586 -31.820  1.00  0.72           H  
ATOM   1093  N   ARG A  78      -5.622  -5.120 -30.486  1.00  0.74           N  
ATOM   1094  CA  ARG A  78      -6.315  -3.946 -31.007  1.00  0.74           C  
ATOM   1095  C   ARG A  78      -6.296  -2.795 -30.004  1.00  0.74           C  
ATOM   1096  O   ARG A  78      -6.109  -1.634 -30.385  1.00  0.74           O  
ATOM   1097  CB  ARG A  78      -7.750  -4.299 -31.364  1.00  0.74           C  
ATOM   1098  CG  ARG A  78      -7.875  -5.190 -32.592  1.00  0.74           C  
ATOM   1099  CD  ARG A  78      -9.277  -5.552 -32.892  1.00  0.74           C  
ATOM   1100  NE  ARG A  78      -9.351  -6.533 -33.960  1.00  0.74           N  
ATOM   1101  CZ  ARG A  78      -9.324  -6.268 -35.274  1.00  0.74           C  
ATOM   1102  NH1 ARG A  78      -9.234  -5.026 -35.711  1.00  0.74           N  
ATOM   1103  NH2 ARG A  78      -9.385  -7.276 -36.122  1.00  0.74           N  
ATOM   1104  H   ARG A  78      -6.135  -5.996 -30.368  1.00  0.74           H  
ATOM   1105  HA  ARG A  78      -5.803  -3.622 -31.915  1.00  0.74           H  
ATOM   1106 1HB  ARG A  78      -8.213  -4.817 -30.529  1.00  0.74           H  
ATOM   1107 2HB  ARG A  78      -8.318  -3.390 -31.545  1.00  0.74           H  
ATOM   1108 1HG  ARG A  78      -7.478  -4.654 -33.454  1.00  0.74           H  
ATOM   1109 2HG  ARG A  78      -7.305  -6.097 -32.452  1.00  0.74           H  
ATOM   1110 1HD  ARG A  78      -9.733  -5.985 -32.001  1.00  0.74           H  
ATOM   1111 2HD  ARG A  78      -9.831  -4.667 -33.196  1.00  0.74           H  
ATOM   1112  HE  ARG A  78      -9.418  -7.514 -33.691  1.00  0.74           H  
ATOM   1113 1HH1 ARG A  78      -9.186  -4.261 -35.052  1.00  0.74           H  
ATOM   1114 2HH1 ARG A  78      -9.213  -4.841 -36.703  1.00  0.74           H  
ATOM   1115 1HH2 ARG A  78      -9.452  -8.242 -35.752  1.00  0.74           H  
ATOM   1116 2HH2 ARG A  78      -9.366  -7.111 -37.114  1.00  0.74           H  
ATOM   1117  N   LEU A  79      -6.446  -3.107 -28.714  1.00  0.75           N  
ATOM   1118  CA  LEU A  79      -6.428  -2.061 -27.705  1.00  0.75           C  
ATOM   1119  C   LEU A  79      -5.039  -1.446 -27.654  1.00  0.75           C  
ATOM   1120  O   LEU A  79      -4.899  -0.230 -27.520  1.00  0.75           O  
ATOM   1121  CB  LEU A  79      -6.828  -2.571 -26.317  1.00  0.75           C  
ATOM   1122  CG  LEU A  79      -6.925  -1.456 -25.249  1.00  0.75           C  
ATOM   1123  CD1 LEU A  79      -7.960  -0.414 -25.686  1.00  0.75           C  
ATOM   1124  CD2 LEU A  79      -7.310  -2.064 -23.935  1.00  0.75           C  
ATOM   1125  H   LEU A  79      -6.609  -4.076 -28.439  1.00  0.75           H  
ATOM   1126  HA  LEU A  79      -7.136  -1.289 -27.997  1.00  0.75           H  
ATOM   1127 1HB  LEU A  79      -7.790  -3.078 -26.385  1.00  0.75           H  
ATOM   1128 2HB  LEU A  79      -6.077  -3.300 -25.985  1.00  0.75           H  
ATOM   1129  HG  LEU A  79      -5.959  -0.958 -25.156  1.00  0.75           H  
ATOM   1130 1HD1 LEU A  79      -8.023   0.372 -24.944  1.00  0.75           H  
ATOM   1131 2HD1 LEU A  79      -7.667   0.017 -26.640  1.00  0.75           H  
ATOM   1132 3HD1 LEU A  79      -8.926  -0.900 -25.784  1.00  0.75           H  
ATOM   1133 1HD2 LEU A  79      -7.370  -1.291 -23.171  1.00  0.75           H  
ATOM   1134 2HD2 LEU A  79      -8.278  -2.568 -24.021  1.00  0.75           H  
ATOM   1135 3HD2 LEU A  79      -6.544  -2.787 -23.667  1.00  0.75           H  
ATOM   1136  N   ALA A  80      -4.004  -2.282 -27.749  1.00  0.77           N  
ATOM   1137  CA  ALA A  80      -2.641  -1.782 -27.717  1.00  0.77           C  
ATOM   1138  C   ALA A  80      -2.396  -0.798 -28.863  1.00  0.77           C  
ATOM   1139  O   ALA A  80      -1.781   0.263 -28.665  1.00  0.77           O  
ATOM   1140  CB  ALA A  80      -1.673  -2.950 -27.808  1.00  0.77           C  
ATOM   1141  H   ALA A  80      -4.167  -3.288 -27.823  1.00  0.77           H  
ATOM   1142  HA  ALA A  80      -2.495  -1.254 -26.779  1.00  0.77           H  
ATOM   1143 1HB  ALA A  80      -0.652  -2.583 -27.757  1.00  0.77           H  
ATOM   1144 2HB  ALA A  80      -1.860  -3.637 -26.974  1.00  0.77           H  
ATOM   1145 3HB  ALA A  80      -1.822  -3.476 -28.743  1.00  0.77           H  
ATOM   1146  N   GLU A  81      -2.919  -1.115 -30.058  1.00  0.78           N  
ATOM   1147  CA  GLU A  81      -2.771  -0.207 -31.192  1.00  0.78           C  
ATOM   1148  C   GLU A  81      -3.537   1.090 -30.944  1.00  0.78           C  
ATOM   1149  O   GLU A  81      -3.058   2.191 -31.264  1.00  0.78           O  
ATOM   1150  CB  GLU A  81      -3.250  -0.857 -32.497  1.00  0.78           C  
ATOM   1151  CG  GLU A  81      -2.358  -1.990 -33.024  1.00  0.78           C  
ATOM   1152  CD  GLU A  81      -2.851  -2.592 -34.339  1.00  0.78           C  
ATOM   1153  OE1 GLU A  81      -3.913  -2.225 -34.791  1.00  0.78           O  
ATOM   1154  OE2 GLU A  81      -2.150  -3.412 -34.891  1.00  0.78           O  
ATOM   1155  H   GLU A  81      -3.397  -2.012 -30.175  1.00  0.78           H  
ATOM   1156  HA  GLU A  81      -1.715   0.037 -31.301  1.00  0.78           H  
ATOM   1157 1HB  GLU A  81      -4.249  -1.271 -32.343  1.00  0.78           H  
ATOM   1158 2HB  GLU A  81      -3.328  -0.098 -33.273  1.00  0.78           H  
ATOM   1159 1HG  GLU A  81      -1.350  -1.603 -33.168  1.00  0.78           H  
ATOM   1160 2HG  GLU A  81      -2.311  -2.773 -32.268  1.00  0.78           H  
ATOM   1161  N   TRP A  82      -4.721   0.968 -30.339  1.00  0.78           N  
ATOM   1162  CA  TRP A  82      -5.537   2.134 -30.052  1.00  0.78           C  
ATOM   1163  C   TRP A  82      -4.784   3.050 -29.100  1.00  0.78           C  
ATOM   1164  O   TRP A  82      -4.639   4.242 -29.353  1.00  0.78           O  
ATOM   1165  CB  TRP A  82      -6.861   1.709 -29.403  1.00  0.78           C  
ATOM   1166  CG  TRP A  82      -7.800   2.816 -29.137  1.00  0.78           C  
ATOM   1167  CD1 TRP A  82      -8.743   3.305 -29.991  1.00  0.78           C  
ATOM   1168  CD2 TRP A  82      -7.885   3.613 -27.943  1.00  0.78           C  
ATOM   1169  NE1 TRP A  82      -9.410   4.347 -29.409  1.00  0.78           N  
ATOM   1170  CE2 TRP A  82      -8.889   4.557 -28.157  1.00  0.78           C  
ATOM   1171  CE3 TRP A  82      -7.194   3.613 -26.733  1.00  0.78           C  
ATOM   1172  CZ2 TRP A  82      -9.210   5.496 -27.216  1.00  0.78           C  
ATOM   1173  CZ3 TRP A  82      -7.507   4.557 -25.802  1.00  0.78           C  
ATOM   1174  CH2 TRP A  82      -8.493   5.485 -26.039  1.00  0.78           C  
ATOM   1175  H   TRP A  82      -5.081   0.038 -30.114  1.00  0.78           H  
ATOM   1176  HA  TRP A  82      -5.736   2.666 -30.980  1.00  0.78           H  
ATOM   1177 1HB  TRP A  82      -7.353   0.970 -30.036  1.00  0.78           H  
ATOM   1178 2HB  TRP A  82      -6.654   1.229 -28.461  1.00  0.78           H  
ATOM   1179  HD1 TRP A  82      -8.935   2.921 -30.991  1.00  0.78           H  
ATOM   1180  HE1 TRP A  82     -10.155   4.878 -29.837  1.00  0.78           H  
ATOM   1181  HE3 TRP A  82      -6.415   2.884 -26.539  1.00  0.78           H  
ATOM   1182  HZ2 TRP A  82      -9.979   6.230 -27.394  1.00  0.78           H  
ATOM   1183  HZ3 TRP A  82      -6.951   4.550 -24.871  1.00  0.78           H  
ATOM   1184  HH2 TRP A  82      -8.716   6.228 -25.282  1.00  0.78           H  
ATOM   1185  N   ALA A  83      -4.242   2.481 -28.026  1.00  0.78           N  
ATOM   1186  CA  ALA A  83      -3.522   3.268 -27.039  1.00  0.78           C  
ATOM   1187  C   ALA A  83      -2.315   3.962 -27.649  1.00  0.78           C  
ATOM   1188  O   ALA A  83      -2.120   5.174 -27.466  1.00  0.78           O  
ATOM   1189  CB  ALA A  83      -3.077   2.358 -25.916  1.00  0.78           C  
ATOM   1190  H   ALA A  83      -4.369   1.481 -27.877  1.00  0.78           H  
ATOM   1191  HA  ALA A  83      -4.190   4.035 -26.652  1.00  0.78           H  
ATOM   1192 1HB  ALA A  83      -2.543   2.933 -25.164  1.00  0.78           H  
ATOM   1193 2HB  ALA A  83      -3.945   1.875 -25.465  1.00  0.78           H  
ATOM   1194 3HB  ALA A  83      -2.416   1.595 -26.322  1.00  0.78           H  
ATOM   1195  N   THR A  84      -1.596   3.234 -28.506  1.00  0.77           N  
ATOM   1196  CA  THR A  84      -0.409   3.751 -29.160  1.00  0.77           C  
ATOM   1197  C   THR A  84      -0.760   4.968 -30.003  1.00  0.77           C  
ATOM   1198  O   THR A  84      -0.055   5.985 -29.982  1.00  0.77           O  
ATOM   1199  CB  THR A  84       0.228   2.670 -30.052  1.00  0.77           C  
ATOM   1200  OG1 THR A  84       0.612   1.537 -29.247  1.00  0.77           O  
ATOM   1201  CG2 THR A  84       1.447   3.225 -30.765  1.00  0.77           C  
ATOM   1202  H   THR A  84      -1.832   2.251 -28.651  1.00  0.77           H  
ATOM   1203  HA  THR A  84       0.309   4.050 -28.397  1.00  0.77           H  
ATOM   1204  HB  THR A  84      -0.499   2.343 -30.791  1.00  0.77           H  
ATOM   1205  HG1 THR A  84      -0.200   1.135 -28.850  1.00  0.77           H  
ATOM   1206 1HG2 THR A  84       1.880   2.450 -31.395  1.00  0.77           H  
ATOM   1207 2HG2 THR A  84       1.149   4.073 -31.383  1.00  0.77           H  
ATOM   1208 3HG2 THR A  84       2.182   3.550 -30.030  1.00  0.77           H  
ATOM   1209  N   SER A  85      -1.882   4.875 -30.719  1.00  0.75           N  
ATOM   1210  CA  SER A  85      -2.371   5.921 -31.604  1.00  0.75           C  
ATOM   1211  C   SER A  85      -2.673   7.238 -30.876  1.00  0.75           C  
ATOM   1212  O   SER A  85      -2.735   8.293 -31.511  1.00  0.75           O  
ATOM   1213  CB  SER A  85      -3.618   5.440 -32.320  1.00  0.75           C  
ATOM   1214  OG  SER A  85      -3.323   4.345 -33.157  1.00  0.75           O  
ATOM   1215  H   SER A  85      -2.411   4.001 -30.684  1.00  0.75           H  
ATOM   1216  HA  SER A  85      -1.600   6.116 -32.349  1.00  0.75           H  
ATOM   1217 1HB  SER A  85      -4.373   5.159 -31.599  1.00  0.75           H  
ATOM   1218 2HB  SER A  85      -4.025   6.254 -32.913  1.00  0.75           H  
ATOM   1219  HG  SER A  85      -3.106   3.597 -32.550  1.00  0.75           H  
ATOM   1220  N   HIS A  86      -2.870   7.183 -29.551  1.00  0.73           N  
ATOM   1221  CA  HIS A  86      -3.158   8.370 -28.760  1.00  0.73           C  
ATOM   1222  C   HIS A  86      -1.944   8.849 -27.975  1.00  0.73           C  
ATOM   1223  O   HIS A  86      -2.054   9.734 -27.129  1.00  0.73           O  
ATOM   1224  CB  HIS A  86      -4.345   8.125 -27.821  1.00  0.73           C  
ATOM   1225  CG  HIS A  86      -5.622   7.964 -28.569  1.00  0.73           C  
ATOM   1226  ND1 HIS A  86      -6.258   9.026 -29.187  1.00  0.73           N  
ATOM   1227  CD2 HIS A  86      -6.372   6.888 -28.821  1.00  0.73           C  
ATOM   1228  CE1 HIS A  86      -7.344   8.591 -29.790  1.00  0.73           C  
ATOM   1229  NE2 HIS A  86      -7.436   7.300 -29.587  1.00  0.73           N  
ATOM   1230  H   HIS A  86      -2.788   6.295 -29.056  1.00  0.73           H  
ATOM   1231  HA  HIS A  86      -3.443   9.181 -29.428  1.00  0.73           H  
ATOM   1232 1HB  HIS A  86      -4.169   7.215 -27.239  1.00  0.73           H  
ATOM   1233 2HB  HIS A  86      -4.448   8.956 -27.120  1.00  0.73           H  
ATOM   1234  HD2 HIS A  86      -6.167   5.885 -28.489  1.00  0.73           H  
ATOM   1235  HE1 HIS A  86      -8.044   9.199 -30.361  1.00  0.73           H  
ATOM   1236  HE2 HIS A  86      -8.168   6.697 -29.940  1.00  0.73           H  
ATOM   1237  N   GLY A  87      -0.774   8.289 -28.273  1.00  0.70           N  
ATOM   1238  CA  GLY A  87       0.445   8.700 -27.599  1.00  0.70           C  
ATOM   1239  C   GLY A  87       0.667   8.023 -26.251  1.00  0.70           C  
ATOM   1240  O   GLY A  87       1.463   8.515 -25.444  1.00  0.70           O  
ATOM   1241  H   GLY A  87      -0.711   7.553 -28.976  1.00  0.70           H  
ATOM   1242 1HA  GLY A  87       1.291   8.478 -28.250  1.00  0.70           H  
ATOM   1243 2HA  GLY A  87       0.431   9.780 -27.463  1.00  0.70           H  
ATOM   1244  N   ALA A  88      -0.058   6.935 -25.972  1.00  0.68           N  
ATOM   1245  CA  ALA A  88       0.101   6.247 -24.695  1.00  0.68           C  
ATOM   1246  C   ALA A  88       0.847   4.932 -24.862  1.00  0.68           C  
ATOM   1247  O   ALA A  88       0.740   4.265 -25.893  1.00  0.68           O  
ATOM   1248  CB  ALA A  88      -1.242   5.971 -24.052  1.00  0.68           C  
ATOM   1249  H   ALA A  88      -0.716   6.548 -26.649  1.00  0.68           H  
ATOM   1250  HA  ALA A  88       0.680   6.887 -24.028  1.00  0.68           H  
ATOM   1251 1HB  ALA A  88      -1.059   5.493 -23.105  1.00  0.68           H  
ATOM   1252 2HB  ALA A  88      -1.770   6.903 -23.897  1.00  0.68           H  
ATOM   1253 3HB  ALA A  88      -1.831   5.322 -24.692  1.00  0.68           H  
ATOM   1254  N   ASP A  89       1.579   4.552 -23.824  1.00  0.66           N  
ATOM   1255  CA  ASP A  89       2.224   3.249 -23.776  1.00  0.66           C  
ATOM   1256  C   ASP A  89       1.182   2.254 -23.312  1.00  0.66           C  
ATOM   1257  O   ASP A  89       0.159   2.658 -22.754  1.00  0.66           O  
ATOM   1258  CB  ASP A  89       3.445   3.230 -22.872  1.00  0.66           C  
ATOM   1259  CG  ASP A  89       4.653   3.972 -23.425  1.00  0.66           C  
ATOM   1260  OD1 ASP A  89       4.657   4.307 -24.583  1.00  0.66           O  
ATOM   1261  OD2 ASP A  89       5.579   4.174 -22.678  1.00  0.66           O  
ATOM   1262  H   ASP A  89       1.618   5.170 -23.013  1.00  0.66           H  
ATOM   1263  HA  ASP A  89       2.541   2.970 -24.782  1.00  0.66           H  
ATOM   1264 1HB  ASP A  89       3.186   3.687 -21.935  1.00  0.66           H  
ATOM   1265 2HB  ASP A  89       3.715   2.207 -22.664  1.00  0.66           H  
ATOM   1266  N   HIS A  90       1.419   0.967 -23.509  1.00  0.65           N  
ATOM   1267  CA  HIS A  90       0.390   0.027 -23.106  1.00  0.65           C  
ATOM   1268  C   HIS A  90       0.928  -1.320 -22.677  1.00  0.65           C  
ATOM   1269  O   HIS A  90       1.828  -1.889 -23.302  1.00  0.65           O  
ATOM   1270  CB  HIS A  90      -0.574  -0.209 -24.272  1.00  0.65           C  
ATOM   1271  CG  HIS A  90      -1.828  -0.927 -23.907  1.00  0.65           C  
ATOM   1272  ND1 HIS A  90      -2.882  -0.301 -23.285  1.00  0.65           N  
ATOM   1273  CD2 HIS A  90      -2.193  -2.213 -24.056  1.00  0.65           C  
ATOM   1274  CE1 HIS A  90      -3.845  -1.171 -23.080  1.00  0.65           C  
ATOM   1275  NE2 HIS A  90      -3.452  -2.343 -23.538  1.00  0.65           N  
ATOM   1276  H   HIS A  90       2.268   0.652 -23.956  1.00  0.65           H  
ATOM   1277  HA  HIS A  90      -0.170   0.436 -22.270  1.00  0.65           H  
ATOM   1278 1HB  HIS A  90      -0.850   0.750 -24.699  1.00  0.65           H  
ATOM   1279 2HB  HIS A  90      -0.072  -0.780 -25.052  1.00  0.65           H  
ATOM   1280  HD2 HIS A  90      -1.600  -3.014 -24.503  1.00  0.65           H  
ATOM   1281  HE1 HIS A  90      -4.795  -0.951 -22.609  1.00  0.65           H  
ATOM   1282  HE2 HIS A  90      -3.975  -3.246 -23.521  1.00  0.65           H  
ATOM   1283  N   LEU A  91       0.324  -1.824 -21.613  1.00  0.66           N  
ATOM   1284  CA  LEU A  91       0.613  -3.135 -21.066  1.00  0.66           C  
ATOM   1285  C   LEU A  91      -0.726  -3.846 -20.813  1.00  0.66           C  
ATOM   1286  O   LEU A  91      -1.616  -3.281 -20.179  1.00  0.66           O  
ATOM   1287  CB  LEU A  91       1.343  -2.951 -19.740  1.00  0.66           C  
ATOM   1288  CG  LEU A  91       1.826  -4.162 -19.004  1.00  0.66           C  
ATOM   1289  CD1 LEU A  91       2.970  -4.793 -19.786  1.00  0.66           C  
ATOM   1290  CD2 LEU A  91       2.236  -3.741 -17.632  1.00  0.66           C  
ATOM   1291  H   LEU A  91      -0.368  -1.239 -21.141  1.00  0.66           H  
ATOM   1292  HA  LEU A  91       1.206  -3.717 -21.772  1.00  0.66           H  
ATOM   1293 1HB  LEU A  91       2.200  -2.330 -19.919  1.00  0.66           H  
ATOM   1294 2HB  LEU A  91       0.680  -2.424 -19.081  1.00  0.66           H  
ATOM   1295  HG  LEU A  91       1.021  -4.901 -18.941  1.00  0.66           H  
ATOM   1296 1HD1 LEU A  91       3.331  -5.685 -19.283  1.00  0.66           H  
ATOM   1297 2HD1 LEU A  91       2.622  -5.046 -20.760  1.00  0.66           H  
ATOM   1298 3HD1 LEU A  91       3.785  -4.075 -19.879  1.00  0.66           H  
ATOM   1299 1HD2 LEU A  91       2.583  -4.590 -17.069  1.00  0.66           H  
ATOM   1300 2HD2 LEU A  91       3.028  -2.999 -17.698  1.00  0.66           H  
ATOM   1301 3HD2 LEU A  91       1.371  -3.308 -17.139  1.00  0.66           H  
ATOM   1302  N   ASP A  92      -0.879  -5.053 -21.314  1.00  0.70           N  
ATOM   1303  CA  ASP A  92      -2.102  -5.816 -21.088  1.00  0.70           C  
ATOM   1304  C   ASP A  92      -1.898  -6.774 -19.960  1.00  0.70           C  
ATOM   1305  O   ASP A  92      -0.767  -7.087 -19.612  1.00  0.70           O  
ATOM   1306  CB  ASP A  92      -2.532  -6.573 -22.336  1.00  0.70           C  
ATOM   1307  CG  ASP A  92      -3.151  -5.643 -23.406  1.00  0.70           C  
ATOM   1308  OD1 ASP A  92      -4.220  -5.050 -23.195  1.00  0.70           O  
ATOM   1309  OD2 ASP A  92      -2.530  -5.475 -24.405  1.00  0.70           O  
ATOM   1310  H   ASP A  92      -0.111  -5.489 -21.824  1.00  0.70           H  
ATOM   1311  HA  ASP A  92      -2.903  -5.132 -20.811  1.00  0.70           H  
ATOM   1312 1HB  ASP A  92      -1.662  -7.081 -22.770  1.00  0.70           H  
ATOM   1313 2HB  ASP A  92      -3.257  -7.344 -22.070  1.00  0.70           H  
ATOM   1314  N   GLY A  93      -2.971  -7.309 -19.427  1.00  0.77           N  
ATOM   1315  CA  GLY A  93      -2.811  -8.285 -18.388  1.00  0.77           C  
ATOM   1316  C   GLY A  93      -4.100  -8.970 -18.013  1.00  0.77           C  
ATOM   1317  O   GLY A  93      -5.079  -8.953 -18.756  1.00  0.77           O  
ATOM   1318  H   GLY A  93      -3.898  -6.987 -19.692  1.00  0.77           H  
ATOM   1319 1HA  GLY A  93      -2.082  -9.013 -18.695  1.00  0.77           H  
ATOM   1320 2HA  GLY A  93      -2.399  -7.790 -17.512  1.00  0.77           H  
ATOM   1321  N   GLY A  94      -4.090  -9.583 -16.848  1.00  0.88           N  
ATOM   1322  CA  GLY A  94      -5.274 -10.275 -16.363  1.00  0.88           C  
ATOM   1323  C   GLY A  94      -5.069 -10.744 -14.946  1.00  0.88           C  
ATOM   1324  O   GLY A  94      -3.951 -11.055 -14.531  1.00  0.88           O  
ATOM   1325  H   GLY A  94      -3.215  -9.576 -16.326  1.00  0.88           H  
ATOM   1326 1HA  GLY A  94      -6.134  -9.608 -16.409  1.00  0.88           H  
ATOM   1327 2HA  GLY A  94      -5.494 -11.129 -17.004  1.00  0.88           H  
ATOM   1328  N   ILE A  95      -6.159 -10.797 -14.202  1.00  1.05           N  
ATOM   1329  CA  ILE A  95      -6.101 -11.190 -12.806  1.00  1.05           C  
ATOM   1330  C   ILE A  95      -6.789 -12.535 -12.632  1.00  1.05           C  
ATOM   1331  O   ILE A  95      -7.971 -12.677 -12.941  1.00  1.05           O  
ATOM   1332  CB  ILE A  95      -6.769 -10.106 -11.937  1.00  1.05           C  
ATOM   1333  CG1 ILE A  95      -6.065  -8.755 -12.168  1.00  1.05           C  
ATOM   1334  CG2 ILE A  95      -6.668 -10.497 -10.448  1.00  1.05           C  
ATOM   1335  CD1 ILE A  95      -6.733  -7.580 -11.527  1.00  1.05           C  
ATOM   1336  H   ILE A  95      -7.049 -10.549 -14.618  1.00  1.05           H  
ATOM   1337  HA  ILE A  95      -5.061 -11.296 -12.502  1.00  1.05           H  
ATOM   1338  HB  ILE A  95      -7.816  -9.998 -12.219  1.00  1.05           H  
ATOM   1339 1HG1 ILE A  95      -5.089  -8.817 -11.794  1.00  1.05           H  
ATOM   1340 2HG1 ILE A  95      -6.015  -8.570 -13.232  1.00  1.05           H  
ATOM   1341 1HG2 ILE A  95      -7.137  -9.732  -9.839  1.00  1.05           H  
ATOM   1342 2HG2 ILE A  95      -7.173 -11.434 -10.282  1.00  1.05           H  
ATOM   1343 3HG2 ILE A  95      -5.621 -10.597 -10.166  1.00  1.05           H  
ATOM   1344 1HD1 ILE A  95      -6.179  -6.676 -11.736  1.00  1.05           H  
ATOM   1345 2HD1 ILE A  95      -7.748  -7.477 -11.913  1.00  1.05           H  
ATOM   1346 3HD1 ILE A  95      -6.761  -7.740 -10.463  1.00  1.05           H  
ATOM   1347  N   MET A  96      -6.064 -13.512 -12.098  1.00  1.27           N  
ATOM   1348  CA  MET A  96      -6.592 -14.876 -11.983  1.00  1.27           C  
ATOM   1349  C   MET A  96      -7.115 -15.167 -10.589  1.00  1.27           C  
ATOM   1350  O   MET A  96      -6.982 -16.279 -10.077  1.00  1.27           O  
ATOM   1351  CB  MET A  96      -5.532 -15.897 -12.335  1.00  1.27           C  
ATOM   1352  CG  MET A  96      -4.417 -15.988 -11.363  1.00  1.27           C  
ATOM   1353  SD  MET A  96      -3.182 -17.110 -11.903  1.00  1.27           S  
ATOM   1354  CE  MET A  96      -2.571 -16.112 -13.225  1.00  1.27           C  
ATOM   1355  H   MET A  96      -5.100 -13.319 -11.813  1.00  1.27           H  
ATOM   1356  HA  MET A  96      -7.422 -14.982 -12.682  1.00  1.27           H  
ATOM   1357 1HB  MET A  96      -5.989 -16.879 -12.420  1.00  1.27           H  
ATOM   1358 2HB  MET A  96      -5.112 -15.647 -13.317  1.00  1.27           H  
ATOM   1359 1HG  MET A  96      -3.972 -15.023 -11.242  1.00  1.27           H  
ATOM   1360 2HG  MET A  96      -4.790 -16.317 -10.394  1.00  1.27           H  
ATOM   1361 1HE  MET A  96      -1.753 -16.628 -13.717  1.00  1.27           H  
ATOM   1362 2HE  MET A  96      -3.371 -15.926 -13.942  1.00  1.27           H  
ATOM   1363 3HE  MET A  96      -2.227 -15.163 -12.831  1.00  1.27           H  
ATOM   1364  N   ALA A  97      -7.663 -14.148  -9.961  1.00  1.51           N  
ATOM   1365  CA  ALA A  97      -8.169 -14.252  -8.610  1.00  1.51           C  
ATOM   1366  C   ALA A  97      -9.385 -13.362  -8.422  1.00  1.51           C  
ATOM   1367  O   ALA A  97      -9.567 -12.366  -9.122  1.00  1.51           O  
ATOM   1368  CB  ALA A  97      -7.075 -13.867  -7.626  1.00  1.51           C  
ATOM   1369  H   ALA A  97      -7.746 -13.275 -10.461  1.00  1.51           H  
ATOM   1370  HA  ALA A  97      -8.474 -15.283  -8.431  1.00  1.51           H  
ATOM   1371 1HB  ALA A  97      -7.451 -13.960  -6.610  1.00  1.51           H  
ATOM   1372 2HB  ALA A  97      -6.216 -14.527  -7.758  1.00  1.51           H  
ATOM   1373 3HB  ALA A  97      -6.771 -12.836  -7.803  1.00  1.51           H  
ATOM   1374  N   VAL A  98     -10.210 -13.718  -7.453  1.00  1.71           N  
ATOM   1375  CA  VAL A  98     -11.389 -12.943  -7.115  1.00  1.71           C  
ATOM   1376  C   VAL A  98     -10.959 -11.514  -6.792  1.00  1.71           C  
ATOM   1377  O   VAL A  98      -9.981 -11.349  -6.065  1.00  1.71           O  
ATOM   1378  CB  VAL A  98     -12.044 -13.564  -5.870  1.00  1.71           C  
ATOM   1379  CG1 VAL A  98     -11.114 -13.396  -4.725  1.00  1.71           C  
ATOM   1380  CG2 VAL A  98     -13.380 -12.914  -5.555  1.00  1.71           C  
ATOM   1381  H   VAL A  98     -10.008 -14.558  -6.926  1.00  1.71           H  
ATOM   1382  HA  VAL A  98     -12.078 -12.994  -7.950  1.00  1.71           H  
ATOM   1383  HB  VAL A  98     -12.189 -14.633  -6.036  1.00  1.71           H  
ATOM   1384 1HG1 VAL A  98     -11.541 -13.851  -3.831  1.00  1.71           H  
ATOM   1385 2HG1 VAL A  98     -10.173 -13.880  -4.965  1.00  1.71           H  
ATOM   1386 3HG1 VAL A  98     -10.948 -12.347  -4.553  1.00  1.71           H  
ATOM   1387 1HG2 VAL A  98     -13.806 -13.380  -4.667  1.00  1.71           H  
ATOM   1388 2HG2 VAL A  98     -13.250 -11.861  -5.371  1.00  1.71           H  
ATOM   1389 3HG2 VAL A  98     -14.059 -13.056  -6.393  1.00  1.71           H  
ATOM   1390  N   PRO A  99     -11.677 -10.464  -7.247  1.00  1.82           N  
ATOM   1391  CA  PRO A  99     -11.394  -9.059  -6.988  1.00  1.82           C  
ATOM   1392  C   PRO A  99     -11.123  -8.748  -5.519  1.00  1.82           C  
ATOM   1393  O   PRO A  99     -10.341  -7.854  -5.205  1.00  1.82           O  
ATOM   1394  CB  PRO A  99     -12.663  -8.371  -7.488  1.00  1.82           C  
ATOM   1395  CG  PRO A  99     -13.144  -9.260  -8.607  1.00  1.82           C  
ATOM   1396  CD  PRO A  99     -12.833 -10.668  -8.160  1.00  1.82           C  
ATOM   1397  HA  PRO A  99     -10.540  -8.769  -7.608  1.00  1.82           H  
ATOM   1398 1HB  PRO A  99     -13.390  -8.281  -6.666  1.00  1.82           H  
ATOM   1399 2HB  PRO A  99     -12.429  -7.350  -7.823  1.00  1.82           H  
ATOM   1400 1HG  PRO A  99     -14.219  -9.097  -8.782  1.00  1.82           H  
ATOM   1401 2HG  PRO A  99     -12.627  -8.995  -9.542  1.00  1.82           H  
ATOM   1402 1HD  PRO A  99     -13.694 -11.098  -7.654  1.00  1.82           H  
ATOM   1403 2HD  PRO A  99     -12.533 -11.232  -9.056  1.00  1.82           H  
ATOM   1404  N   ALA A 100     -11.737  -9.506  -4.612  1.00  1.83           N  
ATOM   1405  CA  ALA A 100     -11.564  -9.321  -3.175  1.00  1.83           C  
ATOM   1406  C   ALA A 100     -10.092  -9.455  -2.763  1.00  1.83           C  
ATOM   1407  O   ALA A 100      -9.672  -8.906  -1.744  1.00  1.83           O  
ATOM   1408  CB  ALA A 100     -12.404 -10.335  -2.418  1.00  1.83           C  
ATOM   1409  H   ALA A 100     -12.359 -10.232  -4.923  1.00  1.83           H  
ATOM   1410  HA  ALA A 100     -11.896  -8.314  -2.920  1.00  1.83           H  
ATOM   1411 1HB  ALA A 100     -12.289 -10.172  -1.348  1.00  1.83           H  
ATOM   1412 2HB  ALA A 100     -13.450 -10.219  -2.695  1.00  1.83           H  
ATOM   1413 3HB  ALA A 100     -12.072 -11.337  -2.668  1.00  1.83           H  
ATOM   1414  N   MET A 101      -9.329 -10.243  -3.522  1.00  1.76           N  
ATOM   1415  CA  MET A 101      -7.920 -10.479  -3.267  1.00  1.76           C  
ATOM   1416  C   MET A 101      -6.978  -9.504  -3.952  1.00  1.76           C  
ATOM   1417  O   MET A 101      -5.760  -9.641  -3.834  1.00  1.76           O  
ATOM   1418  CB  MET A 101      -7.518 -11.882  -3.664  1.00  1.76           C  
ATOM   1419  CG  MET A 101      -8.075 -12.992  -2.861  1.00  1.76           C  
ATOM   1420  SD  MET A 101      -7.578 -14.559  -3.570  1.00  1.76           S  
ATOM   1421  CE  MET A 101      -5.802 -14.405  -3.349  1.00  1.76           C  
ATOM   1422  H   MET A 101      -9.724 -10.659  -4.361  1.00  1.76           H  
ATOM   1423  HA  MET A 101      -7.760 -10.372  -2.202  1.00  1.76           H  
ATOM   1424 1HB  MET A 101      -7.817 -12.049  -4.701  1.00  1.76           H  
ATOM   1425 2HB  MET A 101      -6.433 -11.963  -3.625  1.00  1.76           H  
ATOM   1426 1HG  MET A 101      -7.685 -12.933  -1.844  1.00  1.76           H  
ATOM   1427 2HG  MET A 101      -9.151 -12.937  -2.817  1.00  1.76           H  
ATOM   1428 1HE  MET A 101      -5.306 -15.297  -3.736  1.00  1.76           H  
ATOM   1429 2HE  MET A 101      -5.444 -13.531  -3.890  1.00  1.76           H  
ATOM   1430 3HE  MET A 101      -5.573 -14.291  -2.287  1.00  1.76           H  
ATOM   1431  N   ILE A 102      -7.485  -8.543  -4.702  1.00  1.66           N  
ATOM   1432  CA  ILE A 102      -6.535  -7.665  -5.361  1.00  1.66           C  
ATOM   1433  C   ILE A 102      -5.826  -6.853  -4.291  1.00  1.66           C  
ATOM   1434  O   ILE A 102      -6.449  -6.304  -3.381  1.00  1.66           O  
ATOM   1435  CB  ILE A 102      -7.199  -6.781  -6.422  1.00  1.66           C  
ATOM   1436  CG1 ILE A 102      -7.746  -7.661  -7.534  1.00  1.66           C  
ATOM   1437  CG2 ILE A 102      -6.186  -5.793  -6.998  1.00  1.66           C  
ATOM   1438  CD1 ILE A 102      -8.650  -6.922  -8.507  1.00  1.66           C  
ATOM   1439  H   ILE A 102      -8.492  -8.401  -4.807  1.00  1.66           H  
ATOM   1440  HA  ILE A 102      -5.785  -8.275  -5.870  1.00  1.66           H  
ATOM   1441  HB  ILE A 102      -8.037  -6.244  -5.976  1.00  1.66           H  
ATOM   1442 1HG1 ILE A 102      -6.908  -8.082  -8.080  1.00  1.66           H  
ATOM   1443 2HG1 ILE A 102      -8.303  -8.480  -7.084  1.00  1.66           H  
ATOM   1444 1HG2 ILE A 102      -6.678  -5.183  -7.751  1.00  1.66           H  
ATOM   1445 2HG2 ILE A 102      -5.800  -5.150  -6.207  1.00  1.66           H  
ATOM   1446 3HG2 ILE A 102      -5.360  -6.344  -7.451  1.00  1.66           H  
ATOM   1447 1HD1 ILE A 102      -9.004  -7.614  -9.272  1.00  1.66           H  
ATOM   1448 2HD1 ILE A 102      -9.504  -6.513  -7.962  1.00  1.66           H  
ATOM   1449 3HD1 ILE A 102      -8.097  -6.111  -8.978  1.00  1.66           H  
ATOM   1450  N   GLY A 103      -4.507  -6.822  -4.381  1.00  1.55           N  
ATOM   1451  CA  GLY A 103      -3.654  -6.162  -3.405  1.00  1.55           C  
ATOM   1452  C   GLY A 103      -3.037  -7.159  -2.422  1.00  1.55           C  
ATOM   1453  O   GLY A 103      -2.092  -6.829  -1.700  1.00  1.55           O  
ATOM   1454  H   GLY A 103      -4.064  -7.273  -5.178  1.00  1.55           H  
ATOM   1455 1HA  GLY A 103      -2.861  -5.637  -3.925  1.00  1.55           H  
ATOM   1456 2HA  GLY A 103      -4.228  -5.414  -2.863  1.00  1.55           H  
ATOM   1457  N   GLN A 104      -3.554  -8.385  -2.392  1.00  1.44           N  
ATOM   1458  CA  GLN A 104      -2.992  -9.396  -1.517  1.00  1.44           C  
ATOM   1459  C   GLN A 104      -1.847 -10.087  -2.256  1.00  1.44           C  
ATOM   1460  O   GLN A 104      -1.925 -10.291  -3.467  1.00  1.44           O  
ATOM   1461  CB  GLN A 104      -4.057 -10.419  -1.087  1.00  1.44           C  
ATOM   1462  CG  GLN A 104      -5.149  -9.856  -0.209  1.00  1.44           C  
ATOM   1463  CD  GLN A 104      -6.174 -10.911   0.194  1.00  1.44           C  
ATOM   1464  OE1 GLN A 104      -5.861 -12.106   0.274  1.00  1.44           O  
ATOM   1465  NE2 GLN A 104      -7.397 -10.469   0.465  1.00  1.44           N  
ATOM   1466  H   GLN A 104      -4.344  -8.629  -2.992  1.00  1.44           H  
ATOM   1467  HA  GLN A 104      -2.616  -8.891  -0.632  1.00  1.44           H  
ATOM   1468 1HB  GLN A 104      -4.539 -10.824  -1.976  1.00  1.44           H  
ATOM   1469 2HB  GLN A 104      -3.604 -11.254  -0.569  1.00  1.44           H  
ATOM   1470 1HG  GLN A 104      -4.703  -9.442   0.694  1.00  1.44           H  
ATOM   1471 2HG  GLN A 104      -5.671  -9.072  -0.767  1.00  1.44           H  
ATOM   1472 1HE2 GLN A 104      -8.117 -11.107   0.742  1.00  1.44           H  
ATOM   1473 2HE2 GLN A 104      -7.602  -9.487   0.389  1.00  1.44           H  
ATOM   1474  N   PRO A 105      -0.798 -10.544  -1.556  1.00  1.33           N  
ATOM   1475  CA  PRO A 105       0.345 -11.247  -2.118  1.00  1.33           C  
ATOM   1476  C   PRO A 105      -0.033 -12.576  -2.765  1.00  1.33           C  
ATOM   1477  O   PRO A 105       0.726 -13.108  -3.571  1.00  1.33           O  
ATOM   1478  CB  PRO A 105       1.251 -11.448  -0.893  1.00  1.33           C  
ATOM   1479  CG  PRO A 105       0.326 -11.373   0.301  1.00  1.33           C  
ATOM   1480  CD  PRO A 105      -0.729 -10.364  -0.087  1.00  1.33           C  
ATOM   1481  HA  PRO A 105       0.833 -10.593  -2.856  1.00  1.33           H  
ATOM   1482 1HB  PRO A 105       1.765 -12.417  -0.968  1.00  1.33           H  
ATOM   1483 2HB  PRO A 105       2.031 -10.674  -0.875  1.00  1.33           H  
ATOM   1484 1HG  PRO A 105      -0.095 -12.369   0.512  1.00  1.33           H  
ATOM   1485 2HG  PRO A 105       0.890 -11.073   1.197  1.00  1.33           H  
ATOM   1486 1HD  PRO A 105      -1.655 -10.636   0.420  1.00  1.33           H  
ATOM   1487 2HD  PRO A 105      -0.401  -9.341   0.160  1.00  1.33           H  
ATOM   1488  N   GLY A 106      -1.200 -13.118  -2.394  1.00  1.21           N  
ATOM   1489  CA  GLY A 106      -1.676 -14.379  -2.946  1.00  1.21           C  
ATOM   1490  C   GLY A 106      -2.339 -14.204  -4.315  1.00  1.21           C  
ATOM   1491  O   GLY A 106      -2.679 -15.188  -4.976  1.00  1.21           O  
ATOM   1492  H   GLY A 106      -1.778 -12.647  -1.718  1.00  1.21           H  
ATOM   1493 1HA  GLY A 106      -0.839 -15.071  -3.033  1.00  1.21           H  
ATOM   1494 2HA  GLY A 106      -2.389 -14.825  -2.254  1.00  1.21           H  
ATOM   1495  N   ALA A 107      -2.557 -12.958  -4.737  1.00  1.07           N  
ATOM   1496  CA  ALA A 107      -3.155 -12.703  -6.037  1.00  1.07           C  
ATOM   1497  C   ALA A 107      -2.066 -12.803  -7.083  1.00  1.07           C  
ATOM   1498  O   ALA A 107      -0.912 -12.472  -6.804  1.00  1.07           O  
ATOM   1499  CB  ALA A 107      -3.812 -11.331  -6.087  1.00  1.07           C  
ATOM   1500  H   ALA A 107      -2.278 -12.160  -4.167  1.00  1.07           H  
ATOM   1501  HA  ALA A 107      -3.904 -13.469  -6.239  1.00  1.07           H  
ATOM   1502 1HB  ALA A 107      -4.247 -11.165  -7.072  1.00  1.07           H  
ATOM   1503 2HB  ALA A 107      -4.592 -11.283  -5.335  1.00  1.07           H  
ATOM   1504 3HB  ALA A 107      -3.082 -10.570  -5.884  1.00  1.07           H  
ATOM   1505  N   LEU A 108      -2.421 -13.209  -8.298  1.00  0.93           N  
ATOM   1506  CA  LEU A 108      -1.446 -13.189  -9.381  1.00  0.93           C  
ATOM   1507  C   LEU A 108      -2.007 -12.488 -10.595  1.00  0.93           C  
ATOM   1508  O   LEU A 108      -3.092 -12.818 -11.096  1.00  0.93           O  
ATOM   1509  CB  LEU A 108      -0.941 -14.591  -9.760  1.00  0.93           C  
ATOM   1510  CG  LEU A 108       0.061 -14.621 -10.974  1.00  0.93           C  
ATOM   1511  CD1 LEU A 108       1.293 -13.841 -10.631  1.00  0.93           C  
ATOM   1512  CD2 LEU A 108       0.478 -16.049 -11.280  1.00  0.93           C  
ATOM   1513  H   LEU A 108      -3.369 -13.508  -8.475  1.00  0.93           H  
ATOM   1514  HA  LEU A 108      -0.580 -12.614  -9.055  1.00  0.93           H  
ATOM   1515 1HB  LEU A 108      -0.430 -15.016  -8.899  1.00  0.93           H  
ATOM   1516 2HB  LEU A 108      -1.789 -15.218  -9.998  1.00  0.93           H  
ATOM   1517  HG  LEU A 108      -0.404 -14.165 -11.846  1.00  0.93           H  
ATOM   1518 1HD1 LEU A 108       1.961 -13.863 -11.465  1.00  0.93           H  
ATOM   1519 2HD1 LEU A 108       1.031 -12.829 -10.419  1.00  0.93           H  
ATOM   1520 3HD1 LEU A 108       1.777 -14.278  -9.765  1.00  0.93           H  
ATOM   1521 1HD2 LEU A 108       1.180 -16.046 -12.118  1.00  0.93           H  
ATOM   1522 2HD2 LEU A 108       0.961 -16.477 -10.403  1.00  0.93           H  
ATOM   1523 3HD2 LEU A 108      -0.371 -16.645 -11.534  1.00  0.93           H  
ATOM   1524  N   ILE A 109      -1.265 -11.486 -11.032  1.00  0.82           N  
ATOM   1525  CA  ILE A 109      -1.642 -10.698 -12.170  1.00  0.82           C  
ATOM   1526  C   ILE A 109      -0.631 -10.919 -13.286  1.00  0.82           C  
ATOM   1527  O   ILE A 109       0.582 -10.771 -13.093  1.00  0.82           O  
ATOM   1528  CB  ILE A 109      -1.716  -9.220 -11.797  1.00  0.82           C  
ATOM   1529  CG1 ILE A 109      -2.662  -9.055 -10.611  1.00  0.82           C  
ATOM   1530  CG2 ILE A 109      -2.304  -8.467 -12.997  1.00  0.82           C  
ATOM   1531  CD1 ILE A 109      -2.002  -9.158  -9.271  1.00  0.82           C  
ATOM   1532  H   ILE A 109      -0.405 -11.252 -10.536  1.00  0.82           H  
ATOM   1533  HA  ILE A 109      -2.616 -11.022 -12.517  1.00  0.82           H  
ATOM   1534  HB  ILE A 109      -0.737  -8.841 -11.520  1.00  0.82           H  
ATOM   1535 1HG1 ILE A 109      -3.148  -8.083 -10.674  1.00  0.82           H  
ATOM   1536 2HG1 ILE A 109      -3.413  -9.833 -10.660  1.00  0.82           H  
ATOM   1537 1HG2 ILE A 109      -2.407  -7.416 -12.760  1.00  0.82           H  
ATOM   1538 2HG2 ILE A 109      -1.659  -8.585 -13.863  1.00  0.82           H  
ATOM   1539 3HG2 ILE A 109      -3.274  -8.872 -13.235  1.00  0.82           H  
ATOM   1540 1HD1 ILE A 109      -2.757  -9.043  -8.504  1.00  0.82           H  
ATOM   1541 2HD1 ILE A 109      -1.522 -10.119  -9.150  1.00  0.82           H  
ATOM   1542 3HD1 ILE A 109      -1.249  -8.374  -9.173  1.00  0.82           H  
ATOM   1543  N   LEU A 110      -1.139 -11.316 -14.432  1.00  0.73           N  
ATOM   1544  CA  LEU A 110      -0.303 -11.592 -15.576  1.00  0.73           C  
ATOM   1545  C   LEU A 110      -0.198 -10.334 -16.394  1.00  0.73           C  
ATOM   1546  O   LEU A 110      -1.187  -9.608 -16.495  1.00  0.73           O  
ATOM   1547  CB  LEU A 110      -0.946 -12.689 -16.408  1.00  0.73           C  
ATOM   1548  CG  LEU A 110      -1.166 -14.010 -15.706  1.00  0.73           C  
ATOM   1549  CD1 LEU A 110      -1.879 -14.944 -16.659  1.00  0.73           C  
ATOM   1550  CD2 LEU A 110       0.171 -14.554 -15.230  1.00  0.73           C  
ATOM   1551  H   LEU A 110      -2.151 -11.401 -14.511  1.00  0.73           H  
ATOM   1552  HA  LEU A 110       0.692 -11.894 -15.247  1.00  0.73           H  
ATOM   1553 1HB  LEU A 110      -1.926 -12.334 -16.732  1.00  0.73           H  
ATOM   1554 2HB  LEU A 110      -0.348 -12.842 -17.278  1.00  0.73           H  
ATOM   1555  HG  LEU A 110      -1.814 -13.860 -14.843  1.00  0.73           H  
ATOM   1556 1HD1 LEU A 110      -2.062 -15.901 -16.183  1.00  0.73           H  
ATOM   1557 2HD1 LEU A 110      -2.822 -14.501 -16.946  1.00  0.73           H  
ATOM   1558 3HD1 LEU A 110      -1.282 -15.089 -17.524  1.00  0.73           H  
ATOM   1559 1HD2 LEU A 110       0.034 -15.498 -14.717  1.00  0.73           H  
ATOM   1560 2HD2 LEU A 110       0.843 -14.703 -16.065  1.00  0.73           H  
ATOM   1561 3HD2 LEU A 110       0.600 -13.836 -14.549  1.00  0.73           H  
ATOM   1562  N   TYR A 111       0.969 -10.082 -16.990  1.00  0.68           N  
ATOM   1563  CA  TYR A 111       1.127  -8.918 -17.863  1.00  0.68           C  
ATOM   1564  C   TYR A 111       1.863  -9.217 -19.168  1.00  0.68           C  
ATOM   1565  O   TYR A 111       2.774 -10.042 -19.196  1.00  0.68           O  
ATOM   1566  CB  TYR A 111       1.898  -7.809 -17.149  1.00  0.68           C  
ATOM   1567  CG  TYR A 111       1.276  -7.311 -15.863  1.00  0.68           C  
ATOM   1568  CD1 TYR A 111       1.565  -7.944 -14.669  1.00  0.68           C  
ATOM   1569  CD2 TYR A 111       0.437  -6.223 -15.866  1.00  0.68           C  
ATOM   1570  CE1 TYR A 111       1.020  -7.483 -13.501  1.00  0.68           C  
ATOM   1571  CE2 TYR A 111      -0.093  -5.779 -14.686  1.00  0.68           C  
ATOM   1572  CZ  TYR A 111       0.195  -6.397 -13.515  1.00  0.68           C  
ATOM   1573  OH  TYR A 111      -0.356  -5.939 -12.330  1.00  0.68           O  
ATOM   1574  H   TYR A 111       1.760 -10.706 -16.819  1.00  0.68           H  
ATOM   1575  HA  TYR A 111       0.144  -8.560 -18.108  1.00  0.68           H  
ATOM   1576 1HB  TYR A 111       2.901  -8.166 -16.927  1.00  0.68           H  
ATOM   1577 2HB  TYR A 111       1.994  -6.970 -17.819  1.00  0.68           H  
ATOM   1578  HD1 TYR A 111       2.226  -8.814 -14.656  1.00  0.68           H  
ATOM   1579  HD2 TYR A 111       0.198  -5.717 -16.800  1.00  0.68           H  
ATOM   1580  HE1 TYR A 111       1.237  -7.978 -12.566  1.00  0.68           H  
ATOM   1581  HE2 TYR A 111      -0.742  -4.929 -14.680  1.00  0.68           H  
ATOM   1582  HH  TYR A 111       0.008  -6.440 -11.588  1.00  0.68           H  
ATOM   1583  N   SER A 112       1.533  -8.492 -20.233  1.00  0.66           N  
ATOM   1584  CA  SER A 112       2.335  -8.580 -21.456  1.00  0.66           C  
ATOM   1585  C   SER A 112       2.310  -7.297 -22.268  1.00  0.66           C  
ATOM   1586  O   SER A 112       1.355  -6.518 -22.241  1.00  0.66           O  
ATOM   1587  CB  SER A 112       1.935  -9.752 -22.321  1.00  0.66           C  
ATOM   1588  OG  SER A 112       0.637  -9.657 -22.821  1.00  0.66           O  
ATOM   1589  H   SER A 112       0.742  -7.858 -20.167  1.00  0.66           H  
ATOM   1590  HA  SER A 112       3.373  -8.750 -21.166  1.00  0.66           H  
ATOM   1591 1HB  SER A 112       2.635  -9.799 -23.146  1.00  0.66           H  
ATOM   1592 2HB  SER A 112       2.045 -10.676 -21.767  1.00  0.66           H  
ATOM   1593  HG  SER A 112       0.725  -9.898 -23.769  1.00  0.66           H  
ATOM   1594  N   GLY A 113       3.375  -7.091 -23.010  1.00  0.66           N  
ATOM   1595  CA  GLY A 113       3.554  -5.878 -23.792  1.00  0.66           C  
ATOM   1596  C   GLY A 113       5.031  -5.534 -23.665  1.00  0.66           C  
ATOM   1597  O   GLY A 113       5.726  -6.169 -22.870  1.00  0.66           O  
ATOM   1598  H   GLY A 113       4.092  -7.819 -23.024  1.00  0.66           H  
ATOM   1599 1HA  GLY A 113       3.278  -6.066 -24.829  1.00  0.66           H  
ATOM   1600 2HA  GLY A 113       2.931  -5.073 -23.402  1.00  0.66           H  
ATOM   1601  N   PRO A 114       5.525  -4.470 -24.296  1.00  0.67           N  
ATOM   1602  CA  PRO A 114       6.935  -4.121 -24.346  1.00  0.67           C  
ATOM   1603  C   PRO A 114       7.554  -4.116 -22.951  1.00  0.67           C  
ATOM   1604  O   PRO A 114       7.008  -3.539 -22.003  1.00  0.67           O  
ATOM   1605  CB  PRO A 114       6.883  -2.716 -24.955  1.00  0.67           C  
ATOM   1606  CG  PRO A 114       5.637  -2.738 -25.822  1.00  0.67           C  
ATOM   1607  CD  PRO A 114       4.635  -3.554 -25.016  1.00  0.67           C  
ATOM   1608  HA  PRO A 114       7.461  -4.825 -25.006  1.00  0.67           H  
ATOM   1609 1HB  PRO A 114       6.833  -1.971 -24.163  1.00  0.67           H  
ATOM   1610 2HB  PRO A 114       7.801  -2.517 -25.526  1.00  0.67           H  
ATOM   1611 1HG  PRO A 114       5.289  -1.711 -26.018  1.00  0.67           H  
ATOM   1612 2HG  PRO A 114       5.863  -3.192 -26.799  1.00  0.67           H  
ATOM   1613 1HD  PRO A 114       4.072  -2.917 -24.308  1.00  0.67           H  
ATOM   1614 2HD  PRO A 114       3.972  -4.097 -25.704  1.00  0.67           H  
ATOM   1615  N   GLU A 115       8.746  -4.704 -22.868  1.00  0.69           N  
ATOM   1616  CA  GLU A 115       9.482  -4.869 -21.617  1.00  0.69           C  
ATOM   1617  C   GLU A 115       9.723  -3.564 -20.886  1.00  0.69           C  
ATOM   1618  O   GLU A 115       9.607  -3.503 -19.662  1.00  0.69           O  
ATOM   1619  CB  GLU A 115      10.822  -5.540 -21.908  1.00  0.69           C  
ATOM   1620  CG  GLU A 115      11.636  -5.897 -20.687  1.00  0.69           C  
ATOM   1621  CD  GLU A 115      12.886  -6.689 -21.030  1.00  0.69           C  
ATOM   1622  OE1 GLU A 115      13.072  -7.009 -22.182  1.00  0.69           O  
ATOM   1623  OE2 GLU A 115      13.665  -6.950 -20.133  1.00  0.69           O  
ATOM   1624  H   GLU A 115       9.137  -5.114 -23.704  1.00  0.69           H  
ATOM   1625  HA  GLU A 115       8.897  -5.517 -20.963  1.00  0.69           H  
ATOM   1626 1HB  GLU A 115      10.676  -6.418 -22.510  1.00  0.69           H  
ATOM   1627 2HB  GLU A 115      11.433  -4.855 -22.497  1.00  0.69           H  
ATOM   1628 1HG  GLU A 115      11.925  -4.974 -20.189  1.00  0.69           H  
ATOM   1629 2HG  GLU A 115      11.015  -6.472 -19.999  1.00  0.69           H  
ATOM   1630  N   ASP A 116      10.021  -2.504 -21.633  1.00  0.71           N  
ATOM   1631  CA  ASP A 116      10.282  -1.199 -21.036  1.00  0.71           C  
ATOM   1632  C   ASP A 116       9.075  -0.680 -20.254  1.00  0.71           C  
ATOM   1633  O   ASP A 116       9.226   0.020 -19.251  1.00  0.71           O  
ATOM   1634  CB  ASP A 116      10.653  -0.180 -22.120  1.00  0.71           C  
ATOM   1635  CG  ASP A 116      12.042  -0.395 -22.726  1.00  0.71           C  
ATOM   1636  OD1 ASP A 116      12.818  -1.138 -22.173  1.00  0.71           O  
ATOM   1637  OD2 ASP A 116      12.307   0.191 -23.748  1.00  0.71           O  
ATOM   1638  H   ASP A 116      10.085  -2.617 -22.633  1.00  0.71           H  
ATOM   1639  HA  ASP A 116      11.120  -1.299 -20.346  1.00  0.71           H  
ATOM   1640 1HB  ASP A 116       9.913  -0.222 -22.919  1.00  0.71           H  
ATOM   1641 2HB  ASP A 116      10.612   0.823 -21.696  1.00  0.71           H  
ATOM   1642  N   VAL A 117       7.871  -1.018 -20.718  1.00  0.74           N  
ATOM   1643  CA  VAL A 117       6.649  -0.547 -20.095  1.00  0.74           C  
ATOM   1644  C   VAL A 117       6.396  -1.358 -18.843  1.00  0.74           C  
ATOM   1645  O   VAL A 117       6.087  -0.821 -17.771  1.00  0.74           O  
ATOM   1646  CB  VAL A 117       5.473  -0.705 -21.060  1.00  0.74           C  
ATOM   1647  CG1 VAL A 117       4.223  -0.343 -20.393  1.00  0.74           C  
ATOM   1648  CG2 VAL A 117       5.701   0.154 -22.274  1.00  0.74           C  
ATOM   1649  H   VAL A 117       7.789  -1.663 -21.499  1.00  0.74           H  
ATOM   1650  HA  VAL A 117       6.764   0.504 -19.830  1.00  0.74           H  
ATOM   1651  HB  VAL A 117       5.392  -1.749 -21.361  1.00  0.74           H  
ATOM   1652 1HG1 VAL A 117       3.386  -0.464 -21.081  1.00  0.74           H  
ATOM   1653 2HG1 VAL A 117       4.077  -0.975 -19.519  1.00  0.74           H  
ATOM   1654 3HG1 VAL A 117       4.317   0.685 -20.096  1.00  0.74           H  
ATOM   1655 1HG2 VAL A 117       4.869   0.028 -22.967  1.00  0.74           H  
ATOM   1656 2HG2 VAL A 117       5.776   1.199 -21.970  1.00  0.74           H  
ATOM   1657 3HG2 VAL A 117       6.624  -0.145 -22.757  1.00  0.74           H  
ATOM   1658  N   PHE A 118       6.552  -2.674 -18.974  1.00  0.78           N  
ATOM   1659  CA  PHE A 118       6.364  -3.530 -17.820  1.00  0.78           C  
ATOM   1660  C   PHE A 118       7.314  -3.121 -16.711  1.00  0.78           C  
ATOM   1661  O   PHE A 118       6.902  -2.933 -15.567  1.00  0.78           O  
ATOM   1662  CB  PHE A 118       6.600  -5.000 -18.129  1.00  0.78           C  
ATOM   1663  CG  PHE A 118       6.476  -5.842 -16.875  1.00  0.78           C  
ATOM   1664  CD1 PHE A 118       5.229  -6.200 -16.380  1.00  0.78           C  
ATOM   1665  CD2 PHE A 118       7.603  -6.247 -16.174  1.00  0.78           C  
ATOM   1666  CE1 PHE A 118       5.110  -6.940 -15.219  1.00  0.78           C  
ATOM   1667  CE2 PHE A 118       7.484  -6.990 -15.012  1.00  0.78           C  
ATOM   1668  CZ  PHE A 118       6.230  -7.336 -14.534  1.00  0.78           C  
ATOM   1669  H   PHE A 118       6.806  -3.064 -19.886  1.00  0.78           H  
ATOM   1670  HA  PHE A 118       5.344  -3.411 -17.459  1.00  0.78           H  
ATOM   1671 1HB  PHE A 118       5.879  -5.350 -18.862  1.00  0.78           H  
ATOM   1672 2HB  PHE A 118       7.598  -5.142 -18.551  1.00  0.78           H  
ATOM   1673  HD1 PHE A 118       4.346  -5.889 -16.915  1.00  0.78           H  
ATOM   1674  HD2 PHE A 118       8.589  -5.970 -16.550  1.00  0.78           H  
ATOM   1675  HE1 PHE A 118       4.138  -7.206 -14.846  1.00  0.78           H  
ATOM   1676  HE2 PHE A 118       8.376  -7.302 -14.474  1.00  0.78           H  
ATOM   1677  HZ  PHE A 118       6.133  -7.920 -13.619  1.00  0.78           H  
ATOM   1678  N   ARG A 119       8.601  -2.990 -17.042  1.00  0.84           N  
ATOM   1679  CA  ARG A 119       9.570  -2.638 -16.025  1.00  0.84           C  
ATOM   1680  C   ARG A 119       9.318  -1.262 -15.425  1.00  0.84           C  
ATOM   1681  O   ARG A 119       9.345  -1.117 -14.202  1.00  0.84           O  
ATOM   1682  CB  ARG A 119      10.988  -2.691 -16.581  1.00  0.84           C  
ATOM   1683  CG  ARG A 119      11.517  -4.098 -16.838  1.00  0.84           C  
ATOM   1684  CD  ARG A 119      12.926  -4.079 -17.317  1.00  0.84           C  
ATOM   1685  NE  ARG A 119      13.429  -5.417 -17.605  1.00  0.84           N  
ATOM   1686  CZ  ARG A 119      13.944  -6.271 -16.716  1.00  0.84           C  
ATOM   1687  NH1 ARG A 119      14.045  -5.963 -15.438  1.00  0.84           N  
ATOM   1688  NH2 ARG A 119      14.346  -7.432 -17.170  1.00  0.84           N  
ATOM   1689  H   ARG A 119       8.907  -3.144 -18.001  1.00  0.84           H  
ATOM   1690  HA  ARG A 119       9.503  -3.378 -15.231  1.00  0.84           H  
ATOM   1691 1HB  ARG A 119      11.015  -2.154 -17.534  1.00  0.84           H  
ATOM   1692 2HB  ARG A 119      11.671  -2.188 -15.900  1.00  0.84           H  
ATOM   1693 1HG  ARG A 119      11.468  -4.681 -15.920  1.00  0.84           H  
ATOM   1694 2HG  ARG A 119      10.903  -4.576 -17.606  1.00  0.84           H  
ATOM   1695 1HD  ARG A 119      12.979  -3.494 -18.238  1.00  0.84           H  
ATOM   1696 2HD  ARG A 119      13.564  -3.629 -16.562  1.00  0.84           H  
ATOM   1697  HE  ARG A 119      13.399  -5.758 -18.574  1.00  0.84           H  
ATOM   1698 1HH1 ARG A 119      13.730  -5.061 -15.110  1.00  0.84           H  
ATOM   1699 2HH1 ARG A 119      14.439  -6.627 -14.789  1.00  0.84           H  
ATOM   1700 1HH2 ARG A 119      14.241  -7.606 -18.181  1.00  0.84           H  
ATOM   1701 2HH2 ARG A 119      14.745  -8.121 -16.554  1.00  0.84           H  
ATOM   1702  N   ALA A 120       8.968  -0.265 -16.246  1.00  0.90           N  
ATOM   1703  CA  ALA A 120       8.743   1.077 -15.719  1.00  0.90           C  
ATOM   1704  C   ALA A 120       7.636   1.111 -14.672  1.00  0.90           C  
ATOM   1705  O   ALA A 120       7.738   1.834 -13.678  1.00  0.90           O  
ATOM   1706  CB  ALA A 120       8.385   2.023 -16.850  1.00  0.90           C  
ATOM   1707  H   ALA A 120       8.916  -0.400 -17.256  1.00  0.90           H  
ATOM   1708  HA  ALA A 120       9.665   1.411 -15.248  1.00  0.90           H  
ATOM   1709 1HB  ALA A 120       8.247   3.026 -16.456  1.00  0.90           H  
ATOM   1710 2HB  ALA A 120       9.187   2.026 -17.587  1.00  0.90           H  
ATOM   1711 3HB  ALA A 120       7.461   1.682 -17.323  1.00  0.90           H  
ATOM   1712  N   GLY A 121       6.580   0.329 -14.883  1.00  0.98           N  
ATOM   1713  CA  GLY A 121       5.472   0.289 -13.941  1.00  0.98           C  
ATOM   1714  C   GLY A 121       5.473  -0.946 -13.038  1.00  0.98           C  
ATOM   1715  O   GLY A 121       4.510  -1.147 -12.299  1.00  0.98           O  
ATOM   1716  H   GLY A 121       6.532  -0.238 -15.735  1.00  0.98           H  
ATOM   1717 1HA  GLY A 121       5.492   1.186 -13.325  1.00  0.98           H  
ATOM   1718 2HA  GLY A 121       4.537   0.319 -14.500  1.00  0.98           H  
ATOM   1719  N   ARG A 122       6.541  -1.755 -13.052  1.00  1.04           N  
ATOM   1720  CA  ARG A 122       6.543  -3.023 -12.310  1.00  1.04           C  
ATOM   1721  C   ARG A 122       6.273  -2.873 -10.829  1.00  1.04           C  
ATOM   1722  O   ARG A 122       5.414  -3.565 -10.279  1.00  1.04           O  
ATOM   1723  CB  ARG A 122       7.870  -3.748 -12.460  1.00  1.04           C  
ATOM   1724  CG  ARG A 122       7.961  -5.079 -11.727  1.00  1.04           C  
ATOM   1725  CD  ARG A 122       9.337  -5.653 -11.799  1.00  1.04           C  
ATOM   1726  NE  ARG A 122      10.319  -4.823 -11.097  1.00  1.04           N  
ATOM   1727  CZ  ARG A 122      10.501  -4.801  -9.757  1.00  1.04           C  
ATOM   1728  NH1 ARG A 122       9.774  -5.570  -8.976  1.00  1.04           N  
ATOM   1729  NH2 ARG A 122      11.414  -4.002  -9.227  1.00  1.04           N  
ATOM   1730  H   ARG A 122       7.358  -1.517 -13.616  1.00  1.04           H  
ATOM   1731  HA  ARG A 122       5.767  -3.656 -12.742  1.00  1.04           H  
ATOM   1732 1HB  ARG A 122       8.034  -3.958 -13.509  1.00  1.04           H  
ATOM   1733 2HB  ARG A 122       8.683  -3.106 -12.125  1.00  1.04           H  
ATOM   1734 1HG  ARG A 122       7.707  -4.929 -10.677  1.00  1.04           H  
ATOM   1735 2HG  ARG A 122       7.264  -5.786 -12.169  1.00  1.04           H  
ATOM   1736 1HD  ARG A 122       9.343  -6.646 -11.351  1.00  1.04           H  
ATOM   1737 2HD  ARG A 122       9.637  -5.722 -12.844  1.00  1.04           H  
ATOM   1738  HE  ARG A 122      10.898  -4.210 -11.653  1.00  1.04           H  
ATOM   1739 1HH1 ARG A 122       9.075  -6.179  -9.375  1.00  1.04           H  
ATOM   1740 2HH1 ARG A 122       9.914  -5.546  -7.976  1.00  1.04           H  
ATOM   1741 1HH2 ARG A 122      11.970  -3.400  -9.819  1.00  1.04           H  
ATOM   1742 2HH2 ARG A 122      11.546  -3.972  -8.226  1.00  1.04           H  
ATOM   1743  N   GLU A 123       6.995  -1.966 -10.181  1.00  1.09           N  
ATOM   1744  CA  GLU A 123       6.857  -1.772  -8.744  1.00  1.09           C  
ATOM   1745  C   GLU A 123       5.453  -1.310  -8.376  1.00  1.09           C  
ATOM   1746  O   GLU A 123       4.951  -1.621  -7.295  1.00  1.09           O  
ATOM   1747  CB  GLU A 123       7.905  -0.785  -8.240  1.00  1.09           C  
ATOM   1748  CG  GLU A 123       9.328  -1.335  -8.301  1.00  1.09           C  
ATOM   1749  CD  GLU A 123      10.393  -0.366  -7.839  1.00  1.09           C  
ATOM   1750  OE1 GLU A 123      10.080   0.774  -7.593  1.00  1.09           O  
ATOM   1751  OE2 GLU A 123      11.527  -0.780  -7.736  1.00  1.09           O  
ATOM   1752  H   GLU A 123       7.664  -1.412 -10.699  1.00  1.09           H  
ATOM   1753  HA  GLU A 123       7.031  -2.730  -8.254  1.00  1.09           H  
ATOM   1754 1HB  GLU A 123       7.864   0.128  -8.835  1.00  1.09           H  
ATOM   1755 2HB  GLU A 123       7.686  -0.516  -7.207  1.00  1.09           H  
ATOM   1756 1HG  GLU A 123       9.379  -2.232  -7.685  1.00  1.09           H  
ATOM   1757 2HG  GLU A 123       9.535  -1.628  -9.331  1.00  1.09           H  
ATOM   1758  N   THR A 124       4.830  -0.528  -9.258  1.00  1.12           N  
ATOM   1759  CA  THR A 124       3.484  -0.059  -8.995  1.00  1.12           C  
ATOM   1760  C   THR A 124       2.502  -1.199  -9.203  1.00  1.12           C  
ATOM   1761  O   THR A 124       1.604  -1.420  -8.404  1.00  1.12           O  
ATOM   1762  CB  THR A 124       3.092   1.121  -9.878  1.00  1.12           C  
ATOM   1763  OG1 THR A 124       4.021   2.201  -9.659  1.00  1.12           O  
ATOM   1764  CG2 THR A 124       1.678   1.552  -9.483  1.00  1.12           C  
ATOM   1765  H   THR A 124       5.286  -0.298 -10.131  1.00  1.12           H  
ATOM   1766  HA  THR A 124       3.420   0.259  -7.955  1.00  1.12           H  
ATOM   1767  HB  THR A 124       3.116   0.837 -10.927  1.00  1.12           H  
ATOM   1768  HG1 THR A 124       3.557   3.055  -9.539  1.00  1.12           H  
ATOM   1769 1HG2 THR A 124       1.377   2.410 -10.074  1.00  1.12           H  
ATOM   1770 2HG2 THR A 124       0.988   0.725  -9.653  1.00  1.12           H  
ATOM   1771 3HG2 THR A 124       1.662   1.822  -8.433  1.00  1.12           H  
ATOM   1772  N   LEU A 125       2.689  -1.957 -10.270  1.00  1.12           N  
ATOM   1773  CA  LEU A 125       1.806  -3.065 -10.596  1.00  1.12           C  
ATOM   1774  C   LEU A 125       1.858  -4.160  -9.539  1.00  1.12           C  
ATOM   1775  O   LEU A 125       0.854  -4.800  -9.230  1.00  1.12           O  
ATOM   1776  CB  LEU A 125       2.148  -3.553 -11.985  1.00  1.12           C  
ATOM   1777  CG  LEU A 125       1.746  -2.514 -13.026  1.00  1.12           C  
ATOM   1778  CD1 LEU A 125       2.257  -2.909 -14.385  1.00  1.12           C  
ATOM   1779  CD2 LEU A 125       0.213  -2.359 -12.971  1.00  1.12           C  
ATOM   1780  H   LEU A 125       3.458  -1.744 -10.901  1.00  1.12           H  
ATOM   1781  HA  LEU A 125       0.794  -2.680 -10.634  1.00  1.12           H  
ATOM   1782 1HB  LEU A 125       3.225  -3.712 -12.053  1.00  1.12           H  
ATOM   1783 2HB  LEU A 125       1.648  -4.471 -12.178  1.00  1.12           H  
ATOM   1784  HG  LEU A 125       2.192  -1.564 -12.775  1.00  1.12           H  
ATOM   1785 1HD1 LEU A 125       1.973  -2.147 -15.106  1.00  1.12           H  
ATOM   1786 2HD1 LEU A 125       3.347  -2.988 -14.354  1.00  1.12           H  
ATOM   1787 3HD1 LEU A 125       1.842  -3.852 -14.671  1.00  1.12           H  
ATOM   1788 1HD2 LEU A 125      -0.107  -1.615 -13.665  1.00  1.12           H  
ATOM   1789 2HD2 LEU A 125      -0.263  -3.295 -13.206  1.00  1.12           H  
ATOM   1790 3HD2 LEU A 125      -0.084  -2.053 -11.972  1.00  1.12           H  
ATOM   1791  N   ALA A 126       3.008  -4.314  -8.902  1.00  1.09           N  
ATOM   1792  CA  ALA A 126       3.167  -5.267  -7.814  1.00  1.09           C  
ATOM   1793  C   ALA A 126       2.202  -4.935  -6.652  1.00  1.09           C  
ATOM   1794  O   ALA A 126       1.870  -5.794  -5.836  1.00  1.09           O  
ATOM   1795  CB  ALA A 126       4.604  -5.267  -7.344  1.00  1.09           C  
ATOM   1796  H   ALA A 126       3.823  -3.787  -9.213  1.00  1.09           H  
ATOM   1797  HA  ALA A 126       2.914  -6.260  -8.189  1.00  1.09           H  
ATOM   1798 1HB  ALA A 126       4.728  -5.997  -6.548  1.00  1.09           H  
ATOM   1799 2HB  ALA A 126       5.256  -5.519  -8.181  1.00  1.09           H  
ATOM   1800 3HB  ALA A 126       4.858  -4.273  -6.974  1.00  1.09           H  
ATOM   1801  N   ALA A 127       1.743  -3.680  -6.559  1.00  1.05           N  
ATOM   1802  CA  ALA A 127       0.823  -3.236  -5.518  1.00  1.05           C  
ATOM   1803  C   ALA A 127      -0.514  -3.972  -5.591  1.00  1.05           C  
ATOM   1804  O   ALA A 127      -1.273  -3.983  -4.625  1.00  1.05           O  
ATOM   1805  CB  ALA A 127       0.566  -1.747  -5.630  1.00  1.05           C  
ATOM   1806  H   ALA A 127       2.003  -2.990  -7.259  1.00  1.05           H  
ATOM   1807  HA  ALA A 127       1.285  -3.451  -4.555  1.00  1.05           H  
ATOM   1808 1HB  ALA A 127      -0.095  -1.434  -4.827  1.00  1.05           H  
ATOM   1809 2HB  ALA A 127       1.510  -1.206  -5.564  1.00  1.05           H  
ATOM   1810 3HB  ALA A 127       0.090  -1.538  -6.581  1.00  1.05           H  
ATOM   1811  N   PHE A 128      -0.828  -4.544  -6.756  1.00  0.99           N  
ATOM   1812  CA  PHE A 128      -2.078  -5.252  -6.982  1.00  0.99           C  
ATOM   1813  C   PHE A 128      -1.971  -6.741  -6.637  1.00  0.99           C  
ATOM   1814  O   PHE A 128      -2.976  -7.457  -6.684  1.00  0.99           O  
ATOM   1815  CB  PHE A 128      -2.457  -5.101  -8.458  1.00  0.99           C  
ATOM   1816  CG  PHE A 128      -2.839  -3.683  -8.854  1.00  0.99           C  
ATOM   1817  CD1 PHE A 128      -1.857  -2.775  -9.200  1.00  0.99           C  
ATOM   1818  CD2 PHE A 128      -4.163  -3.273  -8.931  1.00  0.99           C  
ATOM   1819  CE1 PHE A 128      -2.164  -1.491  -9.580  1.00  0.99           C  
ATOM   1820  CE2 PHE A 128      -4.483  -1.987  -9.317  1.00  0.99           C  
ATOM   1821  CZ  PHE A 128      -3.479  -1.094  -9.636  1.00  0.99           C  
ATOM   1822  H   PHE A 128      -0.159  -4.512  -7.528  1.00  0.99           H  
ATOM   1823  HA  PHE A 128      -2.851  -4.801  -6.360  1.00  0.99           H  
ATOM   1824 1HB  PHE A 128      -1.615  -5.412  -9.079  1.00  0.99           H  
ATOM   1825 2HB  PHE A 128      -3.288  -5.760  -8.694  1.00  0.99           H  
ATOM   1826  HD1 PHE A 128      -0.829  -3.086  -9.148  1.00  0.99           H  
ATOM   1827  HD2 PHE A 128      -4.949  -3.969  -8.687  1.00  0.99           H  
ATOM   1828  HE1 PHE A 128      -1.365  -0.794  -9.835  1.00  0.99           H  
ATOM   1829  HE2 PHE A 128      -5.526  -1.676  -9.373  1.00  0.99           H  
ATOM   1830  HZ  PHE A 128      -3.730  -0.078  -9.939  1.00  0.99           H  
ATOM   1831  N   GLY A 129      -0.769  -7.209  -6.288  1.00  0.92           N  
ATOM   1832  CA  GLY A 129      -0.537  -8.630  -6.032  1.00  0.92           C  
ATOM   1833  C   GLY A 129       0.691  -9.084  -6.815  1.00  0.92           C  
ATOM   1834  O   GLY A 129       1.395  -8.263  -7.398  1.00  0.92           O  
ATOM   1835  H   GLY A 129       0.028  -6.578  -6.205  1.00  0.92           H  
ATOM   1836 1HA  GLY A 129      -0.385  -8.797  -4.965  1.00  0.92           H  
ATOM   1837 2HA  GLY A 129      -1.398  -9.213  -6.332  1.00  0.92           H  
ATOM   1838  N   ALA A 130       0.994 -10.373  -6.813  1.00  0.85           N  
ATOM   1839  CA  ALA A 130       2.199 -10.810  -7.503  1.00  0.85           C  
ATOM   1840  C   ALA A 130       2.082 -10.477  -8.980  1.00  0.85           C  
ATOM   1841  O   ALA A 130       0.994 -10.568  -9.545  1.00  0.85           O  
ATOM   1842  CB  ALA A 130       2.420 -12.295  -7.305  1.00  0.85           C  
ATOM   1843  H   ALA A 130       0.378 -11.063  -6.379  1.00  0.85           H  
ATOM   1844  HA  ALA A 130       3.049 -10.263  -7.095  1.00  0.85           H  
ATOM   1845 1HB  ALA A 130       3.329 -12.601  -7.820  1.00  0.85           H  
ATOM   1846 2HB  ALA A 130       2.511 -12.511  -6.239  1.00  0.85           H  
ATOM   1847 3HB  ALA A 130       1.573 -12.842  -7.708  1.00  0.85           H  
ATOM   1848  N   ALA A 131       3.190 -10.103  -9.612  1.00  0.78           N  
ATOM   1849  CA  ALA A 131       3.153  -9.808 -11.041  1.00  0.78           C  
ATOM   1850  C   ALA A 131       3.995 -10.804 -11.827  1.00  0.78           C  
ATOM   1851  O   ALA A 131       5.089 -11.172 -11.396  1.00  0.78           O  
ATOM   1852  CB  ALA A 131       3.656  -8.391 -11.287  1.00  0.78           C  
ATOM   1853  H   ALA A 131       4.059 -10.024  -9.105  1.00  0.78           H  
ATOM   1854  HA  ALA A 131       2.125  -9.891 -11.386  1.00  0.78           H  
ATOM   1855 1HB  ALA A 131       3.617  -8.171 -12.350  1.00  0.78           H  
ATOM   1856 2HB  ALA A 131       3.032  -7.678 -10.742  1.00  0.78           H  
ATOM   1857 3HB  ALA A 131       4.684  -8.306 -10.943  1.00  0.78           H  
ATOM   1858  N   HIS A 132       3.518 -11.178 -13.014  1.00  0.72           N  
ATOM   1859  CA  HIS A 132       4.276 -12.073 -13.890  1.00  0.72           C  
ATOM   1860  C   HIS A 132       4.250 -11.627 -15.353  1.00  0.72           C  
ATOM   1861  O   HIS A 132       3.219 -11.690 -16.028  1.00  0.72           O  
ATOM   1862  CB  HIS A 132       3.726 -13.503 -13.726  1.00  0.72           C  
ATOM   1863  CG  HIS A 132       4.401 -14.606 -14.518  1.00  0.72           C  
ATOM   1864  ND1 HIS A 132       3.881 -15.897 -14.588  1.00  0.72           N  
ATOM   1865  CD2 HIS A 132       5.530 -14.625 -15.260  1.00  0.72           C  
ATOM   1866  CE1 HIS A 132       4.664 -16.642 -15.344  1.00  0.72           C  
ATOM   1867  NE2 HIS A 132       5.669 -15.899 -15.760  1.00  0.72           N  
ATOM   1868  H   HIS A 132       2.578 -10.877 -13.277  1.00  0.72           H  
ATOM   1869  HA  HIS A 132       5.319 -12.083 -13.576  1.00  0.72           H  
ATOM   1870 1HB  HIS A 132       3.825 -13.779 -12.683  1.00  0.72           H  
ATOM   1871 2HB  HIS A 132       2.682 -13.505 -13.959  1.00  0.72           H  
ATOM   1872  HD2 HIS A 132       6.207 -13.793 -15.435  1.00  0.72           H  
ATOM   1873  HE1 HIS A 132       4.507 -17.694 -15.581  1.00  0.72           H  
ATOM   1874  HE2 HIS A 132       6.427 -16.204 -16.354  1.00  0.72           H  
ATOM   1875  N   TRP A 133       5.405 -11.167 -15.839  1.00  0.68           N  
ATOM   1876  CA  TRP A 133       5.535 -10.714 -17.221  1.00  0.68           C  
ATOM   1877  C   TRP A 133       5.628 -11.929 -18.143  1.00  0.68           C  
ATOM   1878  O   TRP A 133       6.466 -12.807 -17.930  1.00  0.68           O  
ATOM   1879  CB  TRP A 133       6.778  -9.868 -17.411  1.00  0.68           C  
ATOM   1880  CG  TRP A 133       6.832  -9.168 -18.759  1.00  0.68           C  
ATOM   1881  CD1 TRP A 133       5.851  -8.410 -19.347  1.00  0.68           C  
ATOM   1882  CD2 TRP A 133       7.922  -9.195 -19.701  1.00  0.68           C  
ATOM   1883  NE1 TRP A 133       6.286  -7.956 -20.576  1.00  0.68           N  
ATOM   1884  CE2 TRP A 133       7.534  -8.431 -20.805  1.00  0.68           C  
ATOM   1885  CE3 TRP A 133       9.176  -9.800 -19.702  1.00  0.68           C  
ATOM   1886  CZ2 TRP A 133       8.356  -8.259 -21.895  1.00  0.68           C  
ATOM   1887  CZ3 TRP A 133       9.998  -9.627 -20.805  1.00  0.68           C  
ATOM   1888  CH2 TRP A 133       9.595  -8.880 -21.871  1.00  0.68           C  
ATOM   1889  H   TRP A 133       6.214 -11.133 -15.233  1.00  0.68           H  
ATOM   1890  HA  TRP A 133       4.656 -10.128 -17.489  1.00  0.68           H  
ATOM   1891 1HB  TRP A 133       6.823  -9.133 -16.645  1.00  0.68           H  
ATOM   1892 2HB  TRP A 133       7.661 -10.495 -17.314  1.00  0.68           H  
ATOM   1893  HD1 TRP A 133       4.879  -8.192 -18.907  1.00  0.68           H  
ATOM   1894  HE1 TRP A 133       5.792  -7.361 -21.260  1.00  0.68           H  
ATOM   1895  HE3 TRP A 133       9.501 -10.400 -18.853  1.00  0.68           H  
ATOM   1896  HZ2 TRP A 133       8.048  -7.662 -22.756  1.00  0.68           H  
ATOM   1897  HZ3 TRP A 133      10.979 -10.103 -20.801  1.00  0.68           H  
ATOM   1898  HH2 TRP A 133      10.271  -8.764 -22.719  1.00  0.68           H  
ATOM   1899  N   LEU A 134       4.799 -11.962 -19.169  1.00  0.65           N  
ATOM   1900  CA  LEU A 134       4.731 -13.075 -20.105  1.00  0.65           C  
ATOM   1901  C   LEU A 134       5.286 -12.794 -21.509  1.00  0.65           C  
ATOM   1902  O   LEU A 134       4.960 -13.510 -22.458  1.00  0.65           O  
ATOM   1903  CB  LEU A 134       3.283 -13.487 -20.212  1.00  0.65           C  
ATOM   1904  CG  LEU A 134       2.653 -13.940 -18.934  1.00  0.65           C  
ATOM   1905  CD1 LEU A 134       1.262 -14.134 -19.211  1.00  0.65           C  
ATOM   1906  CD2 LEU A 134       3.308 -15.194 -18.431  1.00  0.65           C  
ATOM   1907  H   LEU A 134       4.136 -11.202 -19.272  1.00  0.65           H  
ATOM   1908  HA  LEU A 134       5.298 -13.900 -19.679  1.00  0.65           H  
ATOM   1909 1HB  LEU A 134       2.711 -12.634 -20.572  1.00  0.65           H  
ATOM   1910 2HB  LEU A 134       3.197 -14.292 -20.939  1.00  0.65           H  
ATOM   1911  HG  LEU A 134       2.745 -13.163 -18.172  1.00  0.65           H  
ATOM   1912 1HD1 LEU A 134       0.762 -14.441 -18.331  1.00  0.65           H  
ATOM   1913 2HD1 LEU A 134       0.900 -13.182 -19.537  1.00  0.65           H  
ATOM   1914 3HD1 LEU A 134       1.131 -14.884 -19.990  1.00  0.65           H  
ATOM   1915 1HD2 LEU A 134       2.826 -15.509 -17.505  1.00  0.65           H  
ATOM   1916 2HD2 LEU A 134       3.217 -15.984 -19.175  1.00  0.65           H  
ATOM   1917 3HD2 LEU A 134       4.363 -14.993 -18.239  1.00  0.65           H  
ATOM   1918  N   GLY A 135       6.104 -11.760 -21.656  1.00  0.63           N  
ATOM   1919  CA  GLY A 135       6.682 -11.428 -22.961  1.00  0.63           C  
ATOM   1920  C   GLY A 135       6.102 -10.149 -23.556  1.00  0.63           C  
ATOM   1921  O   GLY A 135       5.184  -9.553 -22.990  1.00  0.63           O  
ATOM   1922  H   GLY A 135       6.342 -11.205 -20.844  1.00  0.63           H  
ATOM   1923 1HA  GLY A 135       7.761 -11.316 -22.850  1.00  0.63           H  
ATOM   1924 2HA  GLY A 135       6.525 -12.256 -23.650  1.00  0.63           H  
ATOM   1925  N   ALA A 136       6.649  -9.726 -24.702  1.00  0.62           N  
ATOM   1926  CA  ALA A 136       6.269  -8.449 -25.305  1.00  0.62           C  
ATOM   1927  C   ALA A 136       4.969  -8.461 -26.117  1.00  0.62           C  
ATOM   1928  O   ALA A 136       4.522  -7.410 -26.572  1.00  0.62           O  
ATOM   1929  CB  ALA A 136       7.381  -7.944 -26.190  1.00  0.62           C  
ATOM   1930  H   ALA A 136       7.376 -10.278 -25.134  1.00  0.62           H  
ATOM   1931  HA  ALA A 136       6.150  -7.759 -24.499  1.00  0.62           H  
ATOM   1932 1HB  ALA A 136       7.111  -6.961 -26.576  1.00  0.62           H  
ATOM   1933 2HB  ALA A 136       8.302  -7.869 -25.611  1.00  0.62           H  
ATOM   1934 3HB  ALA A 136       7.526  -8.633 -27.020  1.00  0.62           H  
ATOM   1935  N   ASP A 137       4.377  -9.630 -26.332  1.00  0.61           N  
ATOM   1936  CA  ASP A 137       3.135  -9.716 -27.103  1.00  0.61           C  
ATOM   1937  C   ASP A 137       1.939  -9.429 -26.196  1.00  0.61           C  
ATOM   1938  O   ASP A 137       1.641 -10.241 -25.320  1.00  0.61           O  
ATOM   1939  CB  ASP A 137       2.966 -11.092 -27.760  1.00  0.61           C  
ATOM   1940  CG  ASP A 137       1.674 -11.264 -28.707  1.00  0.61           C  
ATOM   1941  OD1 ASP A 137       0.689 -10.522 -28.608  1.00  0.61           O  
ATOM   1942  OD2 ASP A 137       1.706 -12.166 -29.512  1.00  0.61           O  
ATOM   1943  H   ASP A 137       4.787 -10.465 -25.940  1.00  0.61           H  
ATOM   1944  HA  ASP A 137       3.213  -8.988 -27.899  1.00  0.61           H  
ATOM   1945 1HB  ASP A 137       3.853 -11.306 -28.359  1.00  0.61           H  
ATOM   1946 2HB  ASP A 137       2.923 -11.854 -26.980  1.00  0.61           H  
ATOM   1947  N   PRO A 138       1.176  -8.343 -26.396  1.00  0.62           N  
ATOM   1948  CA  PRO A 138       0.079  -7.940 -25.539  1.00  0.62           C  
ATOM   1949  C   PRO A 138      -1.023  -9.005 -25.479  1.00  0.62           C  
ATOM   1950  O   PRO A 138      -1.792  -9.069 -24.517  1.00  0.62           O  
ATOM   1951  CB  PRO A 138      -0.415  -6.658 -26.221  1.00  0.62           C  
ATOM   1952  CG  PRO A 138       0.041  -6.751 -27.638  1.00  0.62           C  
ATOM   1953  CD  PRO A 138       1.347  -7.494 -27.594  1.00  0.62           C  
ATOM   1954  HA  PRO A 138       0.458  -7.712 -24.536  1.00  0.62           H  
ATOM   1955 1HB  PRO A 138      -1.510  -6.620 -26.164  1.00  0.62           H  
ATOM   1956 2HB  PRO A 138      -0.040  -5.773 -25.681  1.00  0.62           H  
ATOM   1957 1HG  PRO A 138      -0.719  -7.280 -28.203  1.00  0.62           H  
ATOM   1958 2HG  PRO A 138       0.125  -5.747 -28.076  1.00  0.62           H  
ATOM   1959 1HD  PRO A 138       1.396  -8.096 -28.514  1.00  0.62           H  
ATOM   1960 2HD  PRO A 138       2.201  -6.808 -27.481  1.00  0.62           H  
ATOM   1961  N   GLY A 139      -1.093  -9.884 -26.477  1.00  0.63           N  
ATOM   1962  CA  GLY A 139      -2.128 -10.896 -26.443  1.00  0.63           C  
ATOM   1963  C   GLY A 139      -1.764 -12.087 -25.552  1.00  0.63           C  
ATOM   1964  O   GLY A 139      -2.631 -12.899 -25.218  1.00  0.63           O  
ATOM   1965  H   GLY A 139      -0.435  -9.882 -27.265  1.00  0.63           H  
ATOM   1966 1HA  GLY A 139      -3.050 -10.450 -26.087  1.00  0.63           H  
ATOM   1967 2HA  GLY A 139      -2.313 -11.237 -27.461  1.00  0.63           H  
ATOM   1968  N   ALA A 140      -0.490 -12.202 -25.158  1.00  0.65           N  
ATOM   1969  CA  ALA A 140      -0.051 -13.346 -24.365  1.00  0.65           C  
ATOM   1970  C   ALA A 140      -0.706 -13.406 -22.996  1.00  0.65           C  
ATOM   1971  O   ALA A 140      -1.127 -14.480 -22.562  1.00  0.65           O  
ATOM   1972  CB  ALA A 140       1.452 -13.320 -24.195  1.00  0.65           C  
ATOM   1973  H   ALA A 140       0.190 -11.488 -25.416  1.00  0.65           H  
ATOM   1974  HA  ALA A 140      -0.325 -14.249 -24.909  1.00  0.65           H  
ATOM   1975 1HB  ALA A 140       1.777 -14.196 -23.636  1.00  0.65           H  
ATOM   1976 2HB  ALA A 140       1.927 -13.315 -25.174  1.00  0.65           H  
ATOM   1977 3HB  ALA A 140       1.742 -12.423 -23.653  1.00  0.65           H  
ATOM   1978  N   ALA A 141      -0.828 -12.273 -22.296  1.00  0.67           N  
ATOM   1979  CA  ALA A 141      -1.476 -12.344 -20.996  1.00  0.67           C  
ATOM   1980  C   ALA A 141      -2.910 -12.765 -21.139  1.00  0.67           C  
ATOM   1981  O   ALA A 141      -3.424 -13.530 -20.325  1.00  0.67           O  
ATOM   1982  CB  ALA A 141      -1.385 -11.030 -20.273  1.00  0.67           C  
ATOM   1983  H   ALA A 141      -0.459 -11.384 -22.633  1.00  0.67           H  
ATOM   1984  HA  ALA A 141      -0.992 -13.111 -20.420  1.00  0.67           H  
ATOM   1985 1HB  ALA A 141      -1.858 -11.143 -19.300  1.00  0.67           H  
ATOM   1986 2HB  ALA A 141      -0.345 -10.763 -20.146  1.00  0.67           H  
ATOM   1987 3HB  ALA A 141      -1.892 -10.253 -20.848  1.00  0.67           H  
ATOM   1988  N   ALA A 142      -3.576 -12.272 -22.175  1.00  0.71           N  
ATOM   1989  CA  ALA A 142      -4.959 -12.639 -22.388  1.00  0.71           C  
ATOM   1990  C   ALA A 142      -5.070 -14.128 -22.662  1.00  0.71           C  
ATOM   1991  O   ALA A 142      -5.939 -14.808 -22.125  1.00  0.71           O  
ATOM   1992  CB  ALA A 142      -5.530 -11.849 -23.534  1.00  0.71           C  
ATOM   1993  H   ALA A 142      -3.109 -11.650 -22.822  1.00  0.71           H  
ATOM   1994  HA  ALA A 142      -5.521 -12.418 -21.481  1.00  0.71           H  
ATOM   1995 1HB  ALA A 142      -6.543 -12.126 -23.679  1.00  0.71           H  
ATOM   1996 2HB  ALA A 142      -5.467 -10.784 -23.317  1.00  0.71           H  
ATOM   1997 3HB  ALA A 142      -4.968 -12.068 -24.432  1.00  0.71           H  
ATOM   1998  N   LEU A 143      -4.136 -14.664 -23.443  1.00  0.76           N  
ATOM   1999  CA  LEU A 143      -4.178 -16.076 -23.775  1.00  0.76           C  
ATOM   2000  C   LEU A 143      -3.970 -16.944 -22.544  1.00  0.76           C  
ATOM   2001  O   LEU A 143      -4.724 -17.893 -22.302  1.00  0.76           O  
ATOM   2002  CB  LEU A 143      -3.105 -16.402 -24.814  1.00  0.76           C  
ATOM   2003  CG  LEU A 143      -3.027 -17.857 -25.234  1.00  0.76           C  
ATOM   2004  CD1 LEU A 143      -4.362 -18.265 -25.843  1.00  0.76           C  
ATOM   2005  CD2 LEU A 143      -1.895 -18.021 -26.235  1.00  0.76           C  
ATOM   2006  H   LEU A 143      -3.420 -14.070 -23.864  1.00  0.76           H  
ATOM   2007  HA  LEU A 143      -5.157 -16.299 -24.195  1.00  0.76           H  
ATOM   2008 1HB  LEU A 143      -3.274 -15.801 -25.700  1.00  0.76           H  
ATOM   2009 2HB  LEU A 143      -2.136 -16.125 -24.402  1.00  0.76           H  
ATOM   2010  HG  LEU A 143      -2.839 -18.485 -24.362  1.00  0.76           H  
ATOM   2011 1HD1 LEU A 143      -4.318 -19.310 -26.147  1.00  0.76           H  
ATOM   2012 2HD1 LEU A 143      -5.154 -18.134 -25.104  1.00  0.76           H  
ATOM   2013 3HD1 LEU A 143      -4.569 -17.643 -26.713  1.00  0.76           H  
ATOM   2014 1HD2 LEU A 143      -1.831 -19.064 -26.547  1.00  0.76           H  
ATOM   2015 2HD2 LEU A 143      -2.087 -17.392 -27.106  1.00  0.76           H  
ATOM   2016 3HD2 LEU A 143      -0.956 -17.721 -25.770  1.00  0.76           H  
ATOM   2017  N   HIS A 144      -2.935 -16.619 -21.771  1.00  0.83           N  
ATOM   2018  CA  HIS A 144      -2.589 -17.380 -20.582  1.00  0.83           C  
ATOM   2019  C   HIS A 144      -3.731 -17.305 -19.573  1.00  0.83           C  
ATOM   2020  O   HIS A 144      -4.179 -18.328 -19.053  1.00  0.83           O  
ATOM   2021  CB  HIS A 144      -1.271 -16.867 -19.989  1.00  0.83           C  
ATOM   2022  CG  HIS A 144      -0.713 -17.681 -18.829  1.00  0.83           C  
ATOM   2023  ND1 HIS A 144       0.320 -17.229 -18.036  1.00  0.83           N  
ATOM   2024  CD2 HIS A 144      -1.021 -18.911 -18.366  1.00  0.83           C  
ATOM   2025  CE1 HIS A 144       0.616 -18.133 -17.133  1.00  0.83           C  
ATOM   2026  NE2 HIS A 144      -0.172 -19.172 -17.309  1.00  0.83           N  
ATOM   2027  H   HIS A 144      -2.360 -15.816 -22.028  1.00  0.83           H  
ATOM   2028  HA  HIS A 144      -2.452 -18.427 -20.848  1.00  0.83           H  
ATOM   2029 1HB  HIS A 144      -0.516 -16.843 -20.776  1.00  0.83           H  
ATOM   2030 2HB  HIS A 144      -1.411 -15.839 -19.667  1.00  0.83           H  
ATOM   2031  HD1 HIS A 144       0.798 -16.358 -18.134  1.00  0.83           H  
ATOM   2032  HD2 HIS A 144      -1.754 -19.655 -18.676  1.00  0.83           H  
ATOM   2033  HE1 HIS A 144       1.413 -17.947 -16.410  1.00  0.83           H  
ATOM   2034  N   ASP A 145      -4.233 -16.094 -19.316  1.00  0.91           N  
ATOM   2035  CA  ASP A 145      -5.297 -15.914 -18.343  1.00  0.91           C  
ATOM   2036  C   ASP A 145      -6.539 -16.687 -18.765  1.00  0.91           C  
ATOM   2037  O   ASP A 145      -7.133 -17.396 -17.950  1.00  0.91           O  
ATOM   2038  CB  ASP A 145      -5.630 -14.426 -18.188  1.00  0.91           C  
ATOM   2039  CG  ASP A 145      -6.581 -14.106 -17.042  1.00  0.91           C  
ATOM   2040  OD1 ASP A 145      -6.212 -14.342 -15.915  1.00  0.91           O  
ATOM   2041  OD2 ASP A 145      -7.648 -13.594 -17.295  1.00  0.91           O  
ATOM   2042  H   ASP A 145      -3.862 -15.267 -19.784  1.00  0.91           H  
ATOM   2043  HA  ASP A 145      -4.960 -16.300 -17.383  1.00  0.91           H  
ATOM   2044 1HB  ASP A 145      -4.717 -13.856 -18.056  1.00  0.91           H  
ATOM   2045 2HB  ASP A 145      -6.082 -14.072 -19.120  1.00  0.91           H  
ATOM   2046  N   LEU A 146      -6.935 -16.590 -20.040  1.00  1.02           N  
ATOM   2047  CA  LEU A 146      -8.122 -17.309 -20.466  1.00  1.02           C  
ATOM   2048  C   LEU A 146      -7.927 -18.811 -20.333  1.00  1.02           C  
ATOM   2049  O   LEU A 146      -8.851 -19.515 -19.924  1.00  1.02           O  
ATOM   2050  CB  LEU A 146      -8.480 -16.966 -21.913  1.00  1.02           C  
ATOM   2051  CG  LEU A 146      -8.998 -15.527 -22.175  1.00  1.02           C  
ATOM   2052  CD1 LEU A 146      -9.113 -15.328 -23.674  1.00  1.02           C  
ATOM   2053  CD2 LEU A 146     -10.331 -15.314 -21.484  1.00  1.02           C  
ATOM   2054  H   LEU A 146      -6.434 -16.004 -20.710  1.00  1.02           H  
ATOM   2055  HA  LEU A 146      -8.948 -17.010 -19.828  1.00  1.02           H  
ATOM   2056 1HB  LEU A 146      -7.579 -17.099 -22.521  1.00  1.02           H  
ATOM   2057 2HB  LEU A 146      -9.235 -17.666 -22.263  1.00  1.02           H  
ATOM   2058  HG  LEU A 146      -8.296 -14.800 -21.786  1.00  1.02           H  
ATOM   2059 1HD1 LEU A 146      -9.466 -14.333 -23.873  1.00  1.02           H  
ATOM   2060 2HD1 LEU A 146      -8.134 -15.470 -24.123  1.00  1.02           H  
ATOM   2061 3HD1 LEU A 146      -9.815 -16.047 -24.086  1.00  1.02           H  
ATOM   2062 1HD2 LEU A 146     -10.677 -14.295 -21.682  1.00  1.02           H  
ATOM   2063 2HD2 LEU A 146     -11.060 -16.025 -21.864  1.00  1.02           H  
ATOM   2064 3HD2 LEU A 146     -10.209 -15.453 -20.413  1.00  1.02           H  
ATOM   2065  N   ALA A 147      -6.728 -19.319 -20.649  1.00  1.18           N  
ATOM   2066  CA  ALA A 147      -6.481 -20.749 -20.518  1.00  1.18           C  
ATOM   2067  C   ALA A 147      -6.637 -21.203 -19.068  1.00  1.18           C  
ATOM   2068  O   ALA A 147      -7.231 -22.255 -18.795  1.00  1.18           O  
ATOM   2069  CB  ALA A 147      -5.083 -21.083 -21.012  1.00  1.18           C  
ATOM   2070  H   ALA A 147      -5.984 -18.715 -21.007  1.00  1.18           H  
ATOM   2071  HA  ALA A 147      -7.215 -21.277 -21.124  1.00  1.18           H  
ATOM   2072 1HB  ALA A 147      -4.913 -22.153 -20.933  1.00  1.18           H  
ATOM   2073 2HB  ALA A 147      -4.984 -20.770 -22.053  1.00  1.18           H  
ATOM   2074 3HB  ALA A 147      -4.352 -20.551 -20.405  1.00  1.18           H  
ATOM   2075  N   LEU A 148      -6.144 -20.388 -18.132  1.00  1.40           N  
ATOM   2076  CA  LEU A 148      -6.242 -20.730 -16.723  1.00  1.40           C  
ATOM   2077  C   LEU A 148      -7.692 -20.711 -16.271  1.00  1.40           C  
ATOM   2078  O   LEU A 148      -8.142 -21.606 -15.544  1.00  1.40           O  
ATOM   2079  CB  LEU A 148      -5.427 -19.734 -15.902  1.00  1.40           C  
ATOM   2080  CG  LEU A 148      -3.921 -19.808 -16.098  1.00  1.40           C  
ATOM   2081  CD1 LEU A 148      -3.289 -18.653 -15.398  1.00  1.40           C  
ATOM   2082  CD2 LEU A 148      -3.403 -21.111 -15.568  1.00  1.40           C  
ATOM   2083  H   LEU A 148      -5.659 -19.532 -18.414  1.00  1.40           H  
ATOM   2084  HA  LEU A 148      -5.842 -21.731 -16.579  1.00  1.40           H  
ATOM   2085 1HB  LEU A 148      -5.744 -18.725 -16.171  1.00  1.40           H  
ATOM   2086 2HB  LEU A 148      -5.639 -19.890 -14.847  1.00  1.40           H  
ATOM   2087  HG  LEU A 148      -3.688 -19.740 -17.148  1.00  1.40           H  
ATOM   2088 1HD1 LEU A 148      -2.214 -18.679 -15.529  1.00  1.40           H  
ATOM   2089 2HD1 LEU A 148      -3.682 -17.726 -15.809  1.00  1.40           H  
ATOM   2090 3HD1 LEU A 148      -3.528 -18.718 -14.348  1.00  1.40           H  
ATOM   2091 1HD2 LEU A 148      -2.322 -21.152 -15.717  1.00  1.40           H  
ATOM   2092 2HD2 LEU A 148      -3.629 -21.187 -14.505  1.00  1.40           H  
ATOM   2093 3HD2 LEU A 148      -3.877 -21.933 -16.103  1.00  1.40           H  
ATOM   2094  N   LEU A 149      -8.440 -19.715 -16.744  1.00  1.67           N  
ATOM   2095  CA  LEU A 149      -9.842 -19.610 -16.399  1.00  1.67           C  
ATOM   2096  C   LEU A 149     -10.611 -20.778 -16.975  1.00  1.67           C  
ATOM   2097  O   LEU A 149     -11.491 -21.324 -16.317  1.00  1.67           O  
ATOM   2098  CB  LEU A 149     -10.409 -18.293 -16.916  1.00  1.67           C  
ATOM   2099  CG  LEU A 149      -9.899 -17.048 -16.203  1.00  1.67           C  
ATOM   2100  CD1 LEU A 149     -10.368 -15.806 -16.954  1.00  1.67           C  
ATOM   2101  CD2 LEU A 149     -10.410 -17.063 -14.771  1.00  1.67           C  
ATOM   2102  H   LEU A 149      -8.013 -18.999 -17.335  1.00  1.67           H  
ATOM   2103  HA  LEU A 149      -9.935 -19.630 -15.316  1.00  1.67           H  
ATOM   2104 1HB  LEU A 149     -10.156 -18.200 -17.969  1.00  1.67           H  
ATOM   2105 2HB  LEU A 149     -11.481 -18.318 -16.821  1.00  1.67           H  
ATOM   2106  HG  LEU A 149      -8.810 -17.045 -16.193  1.00  1.67           H  
ATOM   2107 1HD1 LEU A 149      -9.992 -14.910 -16.447  1.00  1.67           H  
ATOM   2108 2HD1 LEU A 149      -9.974 -15.831 -17.966  1.00  1.67           H  
ATOM   2109 3HD1 LEU A 149     -11.456 -15.784 -16.982  1.00  1.67           H  
ATOM   2110 1HD2 LEU A 149     -10.045 -16.177 -14.248  1.00  1.67           H  
ATOM   2111 2HD2 LEU A 149     -11.501 -17.062 -14.776  1.00  1.67           H  
ATOM   2112 3HD2 LEU A 149     -10.049 -17.960 -14.265  1.00  1.67           H  
ATOM   2113  N   ALA A 150     -10.271 -21.192 -18.195  1.00  2.02           N  
ATOM   2114  CA  ALA A 150     -10.954 -22.316 -18.803  1.00  2.02           C  
ATOM   2115  C   ALA A 150     -10.753 -23.571 -17.973  1.00  2.02           C  
ATOM   2116  O   ALA A 150     -11.701 -24.326 -17.745  1.00  2.02           O  
ATOM   2117  CB  ALA A 150     -10.439 -22.543 -20.212  1.00  2.02           C  
ATOM   2118  H   ALA A 150      -9.548 -20.702 -18.719  1.00  2.02           H  
ATOM   2119  HA  ALA A 150     -12.018 -22.090 -18.839  1.00  2.02           H  
ATOM   2120 1HB  ALA A 150     -10.970 -23.377 -20.665  1.00  2.02           H  
ATOM   2121 2HB  ALA A 150     -10.596 -21.641 -20.803  1.00  2.02           H  
ATOM   2122 3HB  ALA A 150      -9.376 -22.767 -20.172  1.00  2.02           H  
ATOM   2123  N   ALA A 151      -9.526 -23.777 -17.474  1.00  2.40           N  
ATOM   2124  CA  ALA A 151      -9.249 -24.946 -16.649  1.00  2.40           C  
ATOM   2125  C   ALA A 151     -10.091 -24.913 -15.378  1.00  2.40           C  
ATOM   2126  O   ALA A 151     -10.681 -25.927 -14.982  1.00  2.40           O  
ATOM   2127  CB  ALA A 151      -7.773 -24.996 -16.304  1.00  2.40           C  
ATOM   2128  H   ALA A 151      -8.769 -23.130 -17.706  1.00  2.40           H  
ATOM   2129  HA  ALA A 151      -9.519 -25.835 -17.216  1.00  2.40           H  
ATOM   2130 1HB  ALA A 151      -7.567 -25.880 -15.706  1.00  2.40           H  
ATOM   2131 2HB  ALA A 151      -7.189 -25.030 -17.224  1.00  2.40           H  
ATOM   2132 3HB  ALA A 151      -7.503 -24.104 -15.741  1.00  2.40           H  
ATOM   2133  N   MET A 152     -10.190 -23.724 -14.777  1.00  2.77           N  
ATOM   2134  CA  MET A 152     -10.982 -23.499 -13.575  1.00  2.77           C  
ATOM   2135  C   MET A 152     -12.451 -23.796 -13.820  1.00  2.77           C  
ATOM   2136  O   MET A 152     -13.096 -24.496 -13.038  1.00  2.77           O  
ATOM   2137  CB  MET A 152     -10.834 -22.065 -13.118  1.00  2.77           C  
ATOM   2138  CG  MET A 152     -11.622 -21.724 -11.924  1.00  2.77           C  
ATOM   2139  SD  MET A 152     -11.610 -19.970 -11.628  1.00  2.77           S  
ATOM   2140  CE  MET A 152     -12.625 -19.503 -13.017  1.00  2.77           C  
ATOM   2141  H   MET A 152      -9.662 -22.937 -15.164  1.00  2.77           H  
ATOM   2142  HA  MET A 152     -10.626 -24.170 -12.795  1.00  2.77           H  
ATOM   2143 1HB  MET A 152      -9.785 -21.850 -12.921  1.00  2.77           H  
ATOM   2144 2HB  MET A 152     -11.154 -21.401 -13.905  1.00  2.77           H  
ATOM   2145 1HG  MET A 152     -12.640 -22.046 -12.095  1.00  2.77           H  
ATOM   2146 2HG  MET A 152     -11.235 -22.237 -11.044  1.00  2.77           H  
ATOM   2147 1HE  MET A 152     -12.763 -18.424 -13.028  1.00  2.77           H  
ATOM   2148 2HE  MET A 152     -12.148 -19.822 -13.948  1.00  2.77           H  
ATOM   2149 3HE  MET A 152     -13.588 -19.990 -12.930  1.00  2.77           H  
ATOM   2150  N   TYR A 153     -12.982 -23.258 -14.917  1.00  3.08           N  
ATOM   2151  CA  TYR A 153     -14.375 -23.459 -15.260  1.00  3.08           C  
ATOM   2152  C   TYR A 153     -14.641 -24.929 -15.553  1.00  3.08           C  
ATOM   2153  O   TYR A 153     -15.691 -25.454 -15.184  1.00  3.08           O  
ATOM   2154  CB  TYR A 153     -14.781 -22.564 -16.426  1.00  3.08           C  
ATOM   2155  CG  TYR A 153     -14.915 -21.101 -16.019  1.00  3.08           C  
ATOM   2156  CD1 TYR A 153     -14.201 -20.107 -16.679  1.00  3.08           C  
ATOM   2157  CD2 TYR A 153     -15.752 -20.763 -14.968  1.00  3.08           C  
ATOM   2158  CE1 TYR A 153     -14.327 -18.787 -16.288  1.00  3.08           C  
ATOM   2159  CE2 TYR A 153     -15.880 -19.445 -14.577  1.00  3.08           C  
ATOM   2160  CZ  TYR A 153     -15.169 -18.458 -15.235  1.00  3.08           C  
ATOM   2161  OH  TYR A 153     -15.294 -17.144 -14.846  1.00  3.08           O  
ATOM   2162  H   TYR A 153     -12.398 -22.685 -15.523  1.00  3.08           H  
ATOM   2163  HA  TYR A 153     -14.979 -23.177 -14.400  1.00  3.08           H  
ATOM   2164 1HB  TYR A 153     -14.024 -22.633 -17.213  1.00  3.08           H  
ATOM   2165 2HB  TYR A 153     -15.727 -22.900 -16.842  1.00  3.08           H  
ATOM   2166  HD1 TYR A 153     -13.540 -20.369 -17.505  1.00  3.08           H  
ATOM   2167  HD2 TYR A 153     -16.309 -21.541 -14.451  1.00  3.08           H  
ATOM   2168  HE1 TYR A 153     -13.771 -18.008 -16.804  1.00  3.08           H  
ATOM   2169  HE2 TYR A 153     -16.540 -19.183 -13.750  1.00  3.08           H  
ATOM   2170  HH  TYR A 153     -15.933 -17.081 -14.132  1.00  3.08           H  
ATOM   2171  N   GLY A 154     -13.679 -25.607 -16.183  1.00  3.26           N  
ATOM   2172  CA  GLY A 154     -13.787 -27.032 -16.460  1.00  3.26           C  
ATOM   2173  C   GLY A 154     -13.999 -27.774 -15.144  1.00  3.26           C  
ATOM   2174  O   GLY A 154     -14.938 -28.570 -15.011  1.00  3.26           O  
ATOM   2175  H   GLY A 154     -12.845 -25.117 -16.503  1.00  3.26           H  
ATOM   2176 1HA  GLY A 154     -14.616 -27.218 -17.141  1.00  3.26           H  
ATOM   2177 2HA  GLY A 154     -12.870 -27.376 -16.941  1.00  3.26           H  
ATOM   2178  N   MET A 155     -13.119 -27.496 -14.175  1.00  3.30           N  
ATOM   2179  CA  MET A 155     -13.172 -28.075 -12.836  1.00  3.30           C  
ATOM   2180  C   MET A 155     -14.511 -27.796 -12.155  1.00  3.30           C  
ATOM   2181  O   MET A 155     -15.142 -28.715 -11.611  1.00  3.30           O  
ATOM   2182  CB  MET A 155     -12.031 -27.498 -12.004  1.00  3.30           C  
ATOM   2183  CG  MET A 155     -11.951 -27.943 -10.574  1.00  3.30           C  
ATOM   2184  SD  MET A 155     -10.682 -27.017  -9.703  1.00  3.30           S  
ATOM   2185  CE  MET A 155     -11.494 -25.419  -9.658  1.00  3.30           C  
ATOM   2186  H   MET A 155     -12.364 -26.839 -14.388  1.00  3.30           H  
ATOM   2187  HA  MET A 155     -13.053 -29.153 -12.920  1.00  3.30           H  
ATOM   2188 1HB  MET A 155     -11.084 -27.735 -12.485  1.00  3.30           H  
ATOM   2189 2HB  MET A 155     -12.110 -26.424 -11.989  1.00  3.30           H  
ATOM   2190 1HG  MET A 155     -12.909 -27.772 -10.081  1.00  3.30           H  
ATOM   2191 2HG  MET A 155     -11.713 -29.004 -10.520  1.00  3.30           H  
ATOM   2192 1HE  MET A 155     -10.858 -24.693  -9.152  1.00  3.30           H  
ATOM   2193 2HE  MET A 155     -11.702 -25.078 -10.677  1.00  3.30           H  
ATOM   2194 3HE  MET A 155     -12.427 -25.522  -9.118  1.00  3.30           H  
ATOM   2195  N   PHE A 156     -14.961 -26.531 -12.209  1.00  3.25           N  
ATOM   2196  CA  PHE A 156     -16.229 -26.148 -11.599  1.00  3.25           C  
ATOM   2197  C   PHE A 156     -17.366 -26.919 -12.245  1.00  3.25           C  
ATOM   2198  O   PHE A 156     -18.263 -27.407 -11.556  1.00  3.25           O  
ATOM   2199  CB  PHE A 156     -16.518 -24.658 -11.796  1.00  3.25           C  
ATOM   2200  CG  PHE A 156     -15.680 -23.707 -10.997  1.00  3.25           C  
ATOM   2201  CD1 PHE A 156     -14.947 -24.132  -9.911  1.00  3.25           C  
ATOM   2202  CD2 PHE A 156     -15.648 -22.361 -11.333  1.00  3.25           C  
ATOM   2203  CE1 PHE A 156     -14.195 -23.230  -9.177  1.00  3.25           C  
ATOM   2204  CE2 PHE A 156     -14.907 -21.466 -10.603  1.00  3.25           C  
ATOM   2205  CZ  PHE A 156     -14.176 -21.902  -9.523  1.00  3.25           C  
ATOM   2206  H   PHE A 156     -14.392 -25.819 -12.667  1.00  3.25           H  
ATOM   2207  HA  PHE A 156     -16.197 -26.385 -10.536  1.00  3.25           H  
ATOM   2208 1HB  PHE A 156     -16.387 -24.414 -12.846  1.00  3.25           H  
ATOM   2209 2HB  PHE A 156     -17.562 -24.466 -11.557  1.00  3.25           H  
ATOM   2210  HD1 PHE A 156     -14.965 -25.186  -9.633  1.00  3.25           H  
ATOM   2211  HD2 PHE A 156     -16.227 -22.016 -12.184  1.00  3.25           H  
ATOM   2212  HE1 PHE A 156     -13.619 -23.573  -8.321  1.00  3.25           H  
ATOM   2213  HE2 PHE A 156     -14.893 -20.413 -10.876  1.00  3.25           H  
ATOM   2214  HZ  PHE A 156     -13.584 -21.196  -8.945  1.00  3.25           H  
ATOM   2215  N   GLY A 157     -17.290 -27.065 -13.569  1.00  3.14           N  
ATOM   2216  CA  GLY A 157     -18.265 -27.779 -14.367  1.00  3.14           C  
ATOM   2217  C   GLY A 157     -18.381 -29.204 -13.876  1.00  3.14           C  
ATOM   2218  O   GLY A 157     -19.479 -29.668 -13.572  1.00  3.14           O  
ATOM   2219  H   GLY A 157     -16.517 -26.629 -14.065  1.00  3.14           H  
ATOM   2220 1HA  GLY A 157     -19.231 -27.279 -14.310  1.00  3.14           H  
ATOM   2221 2HA  GLY A 157     -17.946 -27.769 -15.410  1.00  3.14           H  
ATOM   2222  N   GLY A 158     -17.243 -29.890 -13.779  1.00  3.01           N  
ATOM   2223  CA  GLY A 158     -17.199 -31.268 -13.312  1.00  3.01           C  
ATOM   2224  C   GLY A 158     -17.906 -31.400 -11.965  1.00  3.01           C  
ATOM   2225  O   GLY A 158     -18.786 -32.254 -11.796  1.00  3.01           O  
ATOM   2226  H   GLY A 158     -16.375 -29.427 -14.054  1.00  3.01           H  
ATOM   2227 1HA  GLY A 158     -17.670 -31.918 -14.048  1.00  3.01           H  
ATOM   2228 2HA  GLY A 158     -16.159 -31.579 -13.214  1.00  3.01           H  
ATOM   2229  N   TYR A 159     -17.515 -30.561 -11.005  1.00  2.86           N  
ATOM   2230  CA  TYR A 159     -18.130 -30.595  -9.687  1.00  2.86           C  
ATOM   2231  C   TYR A 159     -19.638 -30.388  -9.754  1.00  2.86           C  
ATOM   2232  O   TYR A 159     -20.405 -31.184  -9.206  1.00  2.86           O  
ATOM   2233  CB  TYR A 159     -17.519 -29.541  -8.768  1.00  2.86           C  
ATOM   2234  CG  TYR A 159     -18.211 -29.473  -7.427  1.00  2.86           C  
ATOM   2235  CD1 TYR A 159     -17.928 -30.415  -6.440  1.00  2.86           C  
ATOM   2236  CD2 TYR A 159     -19.140 -28.470  -7.187  1.00  2.86           C  
ATOM   2237  CE1 TYR A 159     -18.575 -30.350  -5.220  1.00  2.86           C  
ATOM   2238  CE2 TYR A 159     -19.783 -28.402  -5.973  1.00  2.86           C  
ATOM   2239  CZ  TYR A 159     -19.508 -29.338  -4.991  1.00  2.86           C  
ATOM   2240  OH  TYR A 159     -20.154 -29.271  -3.779  1.00  2.86           O  
ATOM   2241  H   TYR A 159     -16.779 -29.878 -11.207  1.00  2.86           H  
ATOM   2242  HA  TYR A 159     -17.954 -31.579  -9.254  1.00  2.86           H  
ATOM   2243 1HB  TYR A 159     -16.463 -29.761  -8.607  1.00  2.86           H  
ATOM   2244 2HB  TYR A 159     -17.584 -28.561  -9.243  1.00  2.86           H  
ATOM   2245  HD1 TYR A 159     -17.199 -31.203  -6.631  1.00  2.86           H  
ATOM   2246  HD2 TYR A 159     -19.358 -27.736  -7.961  1.00  2.86           H  
ATOM   2247  HE1 TYR A 159     -18.358 -31.087  -4.445  1.00  2.86           H  
ATOM   2248  HE2 TYR A 159     -20.514 -27.614  -5.788  1.00  2.86           H  
ATOM   2249  HH  TYR A 159     -20.728 -28.501  -3.764  1.00  2.86           H  
ATOM   2250  N   LEU A 160     -20.070 -29.334 -10.441  1.00  2.72           N  
ATOM   2251  CA  LEU A 160     -21.485 -29.021 -10.523  1.00  2.72           C  
ATOM   2252  C   LEU A 160     -22.257 -30.115 -11.240  1.00  2.72           C  
ATOM   2253  O   LEU A 160     -23.410 -30.388 -10.900  1.00  2.72           O  
ATOM   2254  CB  LEU A 160     -21.672 -27.668 -11.197  1.00  2.72           C  
ATOM   2255  CG  LEU A 160     -21.172 -26.499 -10.348  1.00  2.72           C  
ATOM   2256  CD1 LEU A 160     -21.246 -25.217 -11.153  1.00  2.72           C  
ATOM   2257  CD2 LEU A 160     -22.006 -26.430  -9.069  1.00  2.72           C  
ATOM   2258  H   LEU A 160     -19.398 -28.719 -10.902  1.00  2.72           H  
ATOM   2259  HA  LEU A 160     -21.869 -28.943  -9.509  1.00  2.72           H  
ATOM   2260 1HB  LEU A 160     -21.108 -27.670 -12.134  1.00  2.72           H  
ATOM   2261 2HB  LEU A 160     -22.725 -27.516 -11.417  1.00  2.72           H  
ATOM   2262  HG  LEU A 160     -20.131 -26.663 -10.081  1.00  2.72           H  
ATOM   2263 1HD1 LEU A 160     -20.879 -24.387 -10.550  1.00  2.72           H  
ATOM   2264 2HD1 LEU A 160     -20.628 -25.320 -12.046  1.00  2.72           H  
ATOM   2265 3HD1 LEU A 160     -22.278 -25.027 -11.442  1.00  2.72           H  
ATOM   2266 1HD2 LEU A 160     -21.650 -25.608  -8.449  1.00  2.72           H  
ATOM   2267 2HD2 LEU A 160     -23.053 -26.265  -9.326  1.00  2.72           H  
ATOM   2268 3HD2 LEU A 160     -21.910 -27.368  -8.521  1.00  2.72           H  
ATOM   2269  N   HIS A 161     -21.625 -30.758 -12.217  1.00  2.58           N  
ATOM   2270  CA  HIS A 161     -22.245 -31.856 -12.928  1.00  2.58           C  
ATOM   2271  C   HIS A 161     -22.565 -32.945 -11.925  1.00  2.58           C  
ATOM   2272  O   HIS A 161     -23.692 -33.445 -11.881  1.00  2.58           O  
ATOM   2273  CB  HIS A 161     -21.332 -32.433 -14.003  1.00  2.58           C  
ATOM   2274  CG  HIS A 161     -21.968 -33.514 -14.748  1.00  2.58           C  
ATOM   2275  ND1 HIS A 161     -22.891 -33.288 -15.728  1.00  2.58           N  
ATOM   2276  CD2 HIS A 161     -21.860 -34.850 -14.640  1.00  2.58           C  
ATOM   2277  CE1 HIS A 161     -23.306 -34.446 -16.205  1.00  2.58           C  
ATOM   2278  NE2 HIS A 161     -22.710 -35.391 -15.566  1.00  2.58           N  
ATOM   2279  H   HIS A 161     -20.687 -30.474 -12.486  1.00  2.58           H  
ATOM   2280  HA  HIS A 161     -23.173 -31.528 -13.393  1.00  2.58           H  
ATOM   2281 1HB  HIS A 161     -21.031 -31.652 -14.691  1.00  2.58           H  
ATOM   2282 2HB  HIS A 161     -20.434 -32.825 -13.550  1.00  2.58           H  
ATOM   2283  HD2 HIS A 161     -21.222 -35.394 -13.943  1.00  2.58           H  
ATOM   2284  HE1 HIS A 161     -24.033 -34.616 -16.978  1.00  2.58           H  
ATOM   2285  HE2 HIS A 161     -22.895 -36.365 -15.753  1.00  2.58           H  
ATOM   2286  N   ALA A 162     -21.567 -33.319 -11.108  1.00  2.44           N  
ATOM   2287  CA  ALA A 162     -21.786 -34.363 -10.120  1.00  2.44           C  
ATOM   2288  C   ALA A 162     -22.919 -33.967  -9.195  1.00  2.44           C  
ATOM   2289  O   ALA A 162     -23.787 -34.783  -8.886  1.00  2.44           O  
ATOM   2290  CB  ALA A 162     -20.523 -34.599  -9.313  1.00  2.44           C  
ATOM   2291  H   ALA A 162     -20.650 -32.872 -11.191  1.00  2.44           H  
ATOM   2292  HA  ALA A 162     -22.066 -35.277 -10.641  1.00  2.44           H  
ATOM   2293 1HB  ALA A 162     -20.698 -35.390  -8.584  1.00  2.44           H  
ATOM   2294 2HB  ALA A 162     -19.715 -34.890  -9.984  1.00  2.44           H  
ATOM   2295 3HB  ALA A 162     -20.248 -33.683  -8.793  1.00  2.44           H  
ATOM   2296  N   VAL A 163     -22.969 -32.696  -8.810  1.00  2.31           N  
ATOM   2297  CA  VAL A 163     -24.030 -32.239  -7.930  1.00  2.31           C  
ATOM   2298  C   VAL A 163     -25.384 -32.413  -8.597  1.00  2.31           C  
ATOM   2299  O   VAL A 163     -26.340 -32.882  -7.973  1.00  2.31           O  
ATOM   2300  CB  VAL A 163     -23.817 -30.772  -7.536  1.00  2.31           C  
ATOM   2301  CG1 VAL A 163     -25.017 -30.269  -6.823  1.00  2.31           C  
ATOM   2302  CG2 VAL A 163     -22.590 -30.657  -6.648  1.00  2.31           C  
ATOM   2303  H   VAL A 163     -22.226 -32.055  -9.097  1.00  2.31           H  
ATOM   2304  HA  VAL A 163     -24.009 -32.837  -7.023  1.00  2.31           H  
ATOM   2305  HB  VAL A 163     -23.685 -30.173  -8.426  1.00  2.31           H  
ATOM   2306 1HG1 VAL A 163     -24.868 -29.227  -6.549  1.00  2.31           H  
ATOM   2307 2HG1 VAL A 163     -25.880 -30.356  -7.477  1.00  2.31           H  
ATOM   2308 3HG1 VAL A 163     -25.170 -30.863  -5.937  1.00  2.31           H  
ATOM   2309 1HG2 VAL A 163     -22.443 -29.617  -6.375  1.00  2.31           H  
ATOM   2310 2HG2 VAL A 163     -22.732 -31.254  -5.748  1.00  2.31           H  
ATOM   2311 3HG2 VAL A 163     -21.718 -31.016  -7.179  1.00  2.31           H  
ATOM   2312  N   ALA A 164     -25.479 -32.042  -9.871  1.00  2.19           N  
ATOM   2313  CA  ALA A 164     -26.721 -32.189 -10.606  1.00  2.19           C  
ATOM   2314  C   ALA A 164     -27.166 -33.652 -10.673  1.00  2.19           C  
ATOM   2315  O   ALA A 164     -28.355 -33.940 -10.522  1.00  2.19           O  
ATOM   2316  CB  ALA A 164     -26.554 -31.629 -12.002  1.00  2.19           C  
ATOM   2317  H   ALA A 164     -24.665 -31.640 -10.337  1.00  2.19           H  
ATOM   2318  HA  ALA A 164     -27.491 -31.625 -10.082  1.00  2.19           H  
ATOM   2319 1HB  ALA A 164     -27.492 -31.712 -12.545  1.00  2.19           H  
ATOM   2320 2HB  ALA A 164     -26.257 -30.583 -11.938  1.00  2.19           H  
ATOM   2321 3HB  ALA A 164     -25.784 -32.188 -12.523  1.00  2.19           H  
ATOM   2322  N   MET A 165     -26.215 -34.582 -10.850  1.00  2.12           N  
ATOM   2323  CA  MET A 165     -26.546 -36.010 -10.916  1.00  2.12           C  
ATOM   2324  C   MET A 165     -27.107 -36.492  -9.580  1.00  2.12           C  
ATOM   2325  O   MET A 165     -28.108 -37.217  -9.522  1.00  2.12           O  
ATOM   2326  CB  MET A 165     -25.299 -36.829 -11.245  1.00  2.12           C  
ATOM   2327  CG  MET A 165     -24.729 -36.644 -12.628  1.00  2.12           C  
ATOM   2328  SD  MET A 165     -23.169 -37.548 -12.820  1.00  2.12           S  
ATOM   2329  CE  MET A 165     -23.771 -39.213 -12.871  1.00  2.12           C  
ATOM   2330  H   MET A 165     -25.247 -34.278 -10.978  1.00  2.12           H  
ATOM   2331  HA  MET A 165     -27.302 -36.166 -11.679  1.00  2.12           H  
ATOM   2332 1HB  MET A 165     -24.513 -36.578 -10.537  1.00  2.12           H  
ATOM   2333 2HB  MET A 165     -25.521 -37.886 -11.118  1.00  2.12           H  
ATOM   2334 1HG  MET A 165     -25.431 -37.003 -13.372  1.00  2.12           H  
ATOM   2335 2HG  MET A 165     -24.545 -35.588 -12.817  1.00  2.12           H  
ATOM   2336 1HE  MET A 165     -22.940 -39.898 -12.998  1.00  2.12           H  
ATOM   2337 2HE  MET A 165     -24.299 -39.443 -11.946  1.00  2.12           H  
ATOM   2338 3HE  MET A 165     -24.449 -39.314 -13.708  1.00  2.12           H  
ATOM   2339  N   ILE A 166     -26.473 -36.045  -8.507  1.00  2.11           N  
ATOM   2340  CA  ILE A 166     -26.841 -36.391  -7.146  1.00  2.11           C  
ATOM   2341  C   ILE A 166     -28.241 -35.886  -6.841  1.00  2.11           C  
ATOM   2342  O   ILE A 166     -29.099 -36.646  -6.374  1.00  2.11           O  
ATOM   2343  CB  ILE A 166     -25.756 -35.807  -6.225  1.00  2.11           C  
ATOM   2344  CG1 ILE A 166     -24.476 -36.578  -6.490  1.00  2.11           C  
ATOM   2345  CG2 ILE A 166     -26.108 -35.830  -4.757  1.00  2.11           C  
ATOM   2346  CD1 ILE A 166     -23.290 -35.926  -5.942  1.00  2.11           C  
ATOM   2347  H   ILE A 166     -25.654 -35.445  -8.644  1.00  2.11           H  
ATOM   2348  HA  ILE A 166     -26.837 -37.475  -7.047  1.00  2.11           H  
ATOM   2349  HB  ILE A 166     -25.580 -34.779  -6.516  1.00  2.11           H  
ATOM   2350 1HG1 ILE A 166     -24.565 -37.560  -6.030  1.00  2.11           H  
ATOM   2351 2HG1 ILE A 166     -24.348 -36.715  -7.558  1.00  2.11           H  
ATOM   2352 1HG2 ILE A 166     -25.295 -35.396  -4.179  1.00  2.11           H  
ATOM   2353 2HG2 ILE A 166     -27.000 -35.255  -4.598  1.00  2.11           H  
ATOM   2354 3HG2 ILE A 166     -26.260 -36.847  -4.442  1.00  2.11           H  
ATOM   2355 1HD1 ILE A 166     -22.414 -36.539  -6.151  1.00  2.11           H  
ATOM   2356 2HD1 ILE A 166     -23.160 -34.951  -6.389  1.00  2.11           H  
ATOM   2357 3HD1 ILE A 166     -23.427 -35.816  -4.895  1.00  2.11           H  
ATOM   2358  N   ARG A 167     -28.502 -34.629  -7.200  1.00  2.15           N  
ATOM   2359  CA  ARG A 167     -29.820 -34.055  -7.008  1.00  2.15           C  
ATOM   2360  C   ARG A 167     -30.866 -34.779  -7.864  1.00  2.15           C  
ATOM   2361  O   ARG A 167     -31.971 -35.056  -7.394  1.00  2.15           O  
ATOM   2362  CB  ARG A 167     -29.789 -32.577  -7.349  1.00  2.15           C  
ATOM   2363  CG  ARG A 167     -29.025 -31.713  -6.344  1.00  2.15           C  
ATOM   2364  CD  ARG A 167     -28.936 -30.302  -6.793  1.00  2.15           C  
ATOM   2365  NE  ARG A 167     -28.223 -29.472  -5.834  1.00  2.15           N  
ATOM   2366  CZ  ARG A 167     -27.814 -28.211  -6.065  1.00  2.15           C  
ATOM   2367  NH1 ARG A 167     -28.049 -27.648  -7.227  1.00  2.15           N  
ATOM   2368  NH2 ARG A 167     -27.172 -27.542  -5.123  1.00  2.15           N  
ATOM   2369  H   ARG A 167     -27.756 -34.052  -7.588  1.00  2.15           H  
ATOM   2370  HA  ARG A 167     -30.090 -34.163  -5.958  1.00  2.15           H  
ATOM   2371 1HB  ARG A 167     -29.315 -32.445  -8.322  1.00  2.15           H  
ATOM   2372 2HB  ARG A 167     -30.805 -32.197  -7.421  1.00  2.15           H  
ATOM   2373 1HG  ARG A 167     -29.535 -31.741  -5.382  1.00  2.15           H  
ATOM   2374 2HG  ARG A 167     -28.014 -32.104  -6.226  1.00  2.15           H  
ATOM   2375 1HD  ARG A 167     -28.401 -30.262  -7.743  1.00  2.15           H  
ATOM   2376 2HD  ARG A 167     -29.936 -29.894  -6.921  1.00  2.15           H  
ATOM   2377  HE  ARG A 167     -28.023 -29.870  -4.931  1.00  2.15           H  
ATOM   2378 1HH1 ARG A 167     -28.539 -28.161  -7.947  1.00  2.15           H  
ATOM   2379 2HH1 ARG A 167     -27.742 -26.702  -7.402  1.00  2.15           H  
ATOM   2380 1HH2 ARG A 167     -26.990 -27.976  -4.228  1.00  2.15           H  
ATOM   2381 2HH2 ARG A 167     -26.864 -26.596  -5.297  1.00  2.15           H  
ATOM   2382  N   ALA A 168     -30.506 -35.148  -9.105  1.00  2.23           N  
ATOM   2383  CA  ALA A 168     -31.411 -35.864 -10.011  1.00  2.23           C  
ATOM   2384  C   ALA A 168     -31.842 -37.195  -9.407  1.00  2.23           C  
ATOM   2385  O   ALA A 168     -32.976 -37.641  -9.586  1.00  2.23           O  
ATOM   2386  CB  ALA A 168     -30.750 -36.103 -11.355  1.00  2.23           C  
ATOM   2387  H   ALA A 168     -29.587 -34.890  -9.461  1.00  2.23           H  
ATOM   2388  HA  ALA A 168     -32.298 -35.251 -10.156  1.00  2.23           H  
ATOM   2389 1HB  ALA A 168     -31.452 -36.610 -12.002  1.00  2.23           H  
ATOM   2390 2HB  ALA A 168     -30.464 -35.149 -11.799  1.00  2.23           H  
ATOM   2391 3HB  ALA A 168     -29.869 -36.716 -11.227  1.00  2.23           H  
ATOM   2392  N   ALA A 169     -30.936 -37.808  -8.646  1.00  2.33           N  
ATOM   2393  CA  ALA A 169     -31.166 -39.087  -7.989  1.00  2.33           C  
ATOM   2394  C   ALA A 169     -31.992 -38.950  -6.706  1.00  2.33           C  
ATOM   2395  O   ALA A 169     -32.285 -39.953  -6.052  1.00  2.33           O  
ATOM   2396  CB  ALA A 169     -29.836 -39.741  -7.658  1.00  2.33           C  
ATOM   2397  H   ALA A 169     -30.007 -37.390  -8.570  1.00  2.33           H  
ATOM   2398  HA  ALA A 169     -31.717 -39.722  -8.681  1.00  2.33           H  
ATOM   2399 1HB  ALA A 169     -30.010 -40.710  -7.198  1.00  2.33           H  
ATOM   2400 2HB  ALA A 169     -29.256 -39.866  -8.573  1.00  2.33           H  
ATOM   2401 3HB  ALA A 169     -29.285 -39.105  -6.967  1.00  2.33           H  
ATOM   2402  N   GLY A 170     -32.346 -37.719  -6.323  1.00  2.42           N  
ATOM   2403  CA  GLY A 170     -33.106 -37.477  -5.105  1.00  2.42           C  
ATOM   2404  C   GLY A 170     -32.226 -37.402  -3.862  1.00  2.42           C  
ATOM   2405  O   GLY A 170     -32.718 -37.526  -2.738  1.00  2.42           O  
ATOM   2406  H   GLY A 170     -32.101 -36.910  -6.890  1.00  2.42           H  
ATOM   2407 1HA  GLY A 170     -33.652 -36.539  -5.217  1.00  2.42           H  
ATOM   2408 2HA  GLY A 170     -33.849 -38.262  -4.983  1.00  2.42           H  
ATOM   2409  N   VAL A 171     -30.926 -37.212  -4.058  1.00  2.50           N  
ATOM   2410  CA  VAL A 171     -29.989 -37.153  -2.954  1.00  2.50           C  
ATOM   2411  C   VAL A 171     -29.522 -35.710  -2.718  1.00  2.50           C  
ATOM   2412  O   VAL A 171     -29.162 -35.021  -3.667  1.00  2.50           O  
ATOM   2413  CB  VAL A 171     -28.785 -38.048  -3.262  1.00  2.50           C  
ATOM   2414  CG1 VAL A 171     -27.763 -37.971  -2.133  1.00  2.50           C  
ATOM   2415  CG2 VAL A 171     -29.266 -39.460  -3.488  1.00  2.50           C  
ATOM   2416  H   VAL A 171     -30.555 -37.097  -5.002  1.00  2.50           H  
ATOM   2417  HA  VAL A 171     -30.475 -37.570  -2.082  1.00  2.50           H  
ATOM   2418  HB  VAL A 171     -28.313 -37.699  -4.165  1.00  2.50           H  
ATOM   2419 1HG1 VAL A 171     -26.908 -38.599  -2.374  1.00  2.50           H  
ATOM   2420 2HG1 VAL A 171     -27.431 -36.945  -2.010  1.00  2.50           H  
ATOM   2421 3HG1 VAL A 171     -28.219 -38.318  -1.209  1.00  2.50           H  
ATOM   2422 1HG2 VAL A 171     -28.419 -40.097  -3.730  1.00  2.50           H  
ATOM   2423 2HG2 VAL A 171     -29.753 -39.826  -2.586  1.00  2.50           H  
ATOM   2424 3HG2 VAL A 171     -29.978 -39.475  -4.315  1.00  2.50           H  
ATOM   2425  N   PRO A 172     -29.616 -35.164  -1.498  1.00  2.55           N  
ATOM   2426  CA  PRO A 172     -29.134 -33.835  -1.178  1.00  2.55           C  
ATOM   2427  C   PRO A 172     -27.655 -33.723  -1.512  1.00  2.55           C  
ATOM   2428  O   PRO A 172     -26.873 -34.617  -1.202  1.00  2.55           O  
ATOM   2429  CB  PRO A 172     -29.361 -33.757   0.338  1.00  2.55           C  
ATOM   2430  CG  PRO A 172     -30.519 -34.700   0.592  1.00  2.55           C  
ATOM   2431  CD  PRO A 172     -30.317 -35.844  -0.391  1.00  2.55           C  
ATOM   2432  HA  PRO A 172     -29.723 -33.085  -1.718  1.00  2.55           H  
ATOM   2433 1HB  PRO A 172     -28.447 -34.045   0.873  1.00  2.55           H  
ATOM   2434 2HB  PRO A 172     -29.583 -32.718   0.629  1.00  2.55           H  
ATOM   2435 1HG  PRO A 172     -30.510 -35.034   1.642  1.00  2.55           H  
ATOM   2436 2HG  PRO A 172     -31.474 -34.177   0.435  1.00  2.55           H  
ATOM   2437 1HD  PRO A 172     -29.696 -36.642   0.041  1.00  2.55           H  
ATOM   2438 2HD  PRO A 172     -31.318 -36.194  -0.700  1.00  2.55           H  
ATOM   2439  N   ALA A 173     -27.248 -32.583  -2.057  1.00  2.57           N  
ATOM   2440  CA  ALA A 173     -25.843 -32.345  -2.400  1.00  2.57           C  
ATOM   2441  C   ALA A 173     -24.960 -32.443  -1.157  1.00  2.57           C  
ATOM   2442  O   ALA A 173     -23.798 -32.871  -1.205  1.00  2.57           O  
ATOM   2443  CB  ALA A 173     -25.692 -30.987  -3.050  1.00  2.57           C  
ATOM   2444  H   ALA A 173     -27.933 -31.874  -2.272  1.00  2.57           H  
ATOM   2445  HA  ALA A 173     -25.529 -33.116  -3.106  1.00  2.57           H  
ATOM   2446 1HB  ALA A 173     -24.649 -30.826  -3.327  1.00  2.57           H  
ATOM   2447 2HB  ALA A 173     -26.317 -30.950  -3.935  1.00  2.57           H  
ATOM   2448 3HB  ALA A 173     -26.004 -30.214  -2.349  1.00  2.57           H  
ATOM   2449  N   THR A 174     -25.544 -32.081  -0.022  1.00  2.58           N  
ATOM   2450  CA  THR A 174     -24.854 -32.055   1.252  1.00  2.58           C  
ATOM   2451  C   THR A 174     -24.552 -33.463   1.764  1.00  2.58           C  
ATOM   2452  O   THR A 174     -23.728 -33.636   2.662  1.00  2.58           O  
ATOM   2453  CB  THR A 174     -25.708 -31.295   2.277  1.00  2.58           C  
ATOM   2454  OG1 THR A 174     -26.953 -31.978   2.459  1.00  2.58           O  
ATOM   2455  CG2 THR A 174     -25.989 -29.900   1.757  1.00  2.58           C  
ATOM   2456  H   THR A 174     -26.506 -31.781  -0.057  1.00  2.58           H  
ATOM   2457  HA  THR A 174     -23.911 -31.524   1.125  1.00  2.58           H  
ATOM   2458  HB  THR A 174     -25.181 -31.240   3.230  1.00  2.58           H  
ATOM   2459  HG1 THR A 174     -26.776 -32.875   2.762  1.00  2.58           H  
ATOM   2460 1HG2 THR A 174     -26.602 -29.358   2.478  1.00  2.58           H  
ATOM   2461 2HG2 THR A 174     -25.047 -29.372   1.611  1.00  2.58           H  
ATOM   2462 3HG2 THR A 174     -26.519 -29.967   0.807  1.00  2.58           H  
ATOM   2463  N   GLY A 175     -25.205 -34.481   1.183  1.00  2.59           N  
ATOM   2464  CA  GLY A 175     -24.971 -35.864   1.566  1.00  2.59           C  
ATOM   2465  C   GLY A 175     -23.756 -36.432   0.830  1.00  2.59           C  
ATOM   2466  O   GLY A 175     -23.304 -37.541   1.117  1.00  2.59           O  
ATOM   2467  H   GLY A 175     -25.865 -34.310   0.427  1.00  2.59           H  
ATOM   2468 1HA  GLY A 175     -24.819 -35.929   2.643  1.00  2.59           H  
ATOM   2469 2HA  GLY A 175     -25.855 -36.455   1.324  1.00  2.59           H  
ATOM   2470  N   PHE A 176     -23.229 -35.658  -0.123  1.00  2.60           N  
ATOM   2471  CA  PHE A 176     -22.074 -36.051  -0.905  1.00  2.60           C  
ATOM   2472  C   PHE A 176     -20.891 -35.184  -0.531  1.00  2.60           C  
ATOM   2473  O   PHE A 176     -19.780 -35.680  -0.395  1.00  2.60           O  
ATOM   2474  CB  PHE A 176     -22.362 -35.983  -2.387  1.00  2.60           C  
ATOM   2475  CG  PHE A 176     -21.222 -36.474  -3.244  1.00  2.60           C  
ATOM   2476  CD1 PHE A 176     -20.860 -37.807  -3.211  1.00  2.60           C  
ATOM   2477  CD2 PHE A 176     -20.550 -35.629  -4.112  1.00  2.60           C  
ATOM   2478  CE1 PHE A 176     -19.843 -38.285  -4.004  1.00  2.60           C  
ATOM   2479  CE2 PHE A 176     -19.536 -36.113  -4.924  1.00  2.60           C  
ATOM   2480  CZ  PHE A 176     -19.182 -37.439  -4.862  1.00  2.60           C  
ATOM   2481  H   PHE A 176     -23.641 -34.752  -0.324  1.00  2.60           H  
ATOM   2482  HA  PHE A 176     -21.822 -37.082  -0.662  1.00  2.60           H  
ATOM   2483 1HB  PHE A 176     -23.243 -36.586  -2.608  1.00  2.60           H  
ATOM   2484 2HB  PHE A 176     -22.589 -34.952  -2.667  1.00  2.60           H  
ATOM   2485  HD1 PHE A 176     -21.392 -38.482  -2.542  1.00  2.60           H  
ATOM   2486  HD2 PHE A 176     -20.835 -34.576  -4.159  1.00  2.60           H  
ATOM   2487  HE1 PHE A 176     -19.569 -39.339  -3.959  1.00  2.60           H  
ATOM   2488  HE2 PHE A 176     -19.016 -35.442  -5.607  1.00  2.60           H  
ATOM   2489  HZ  PHE A 176     -18.382 -37.820  -5.494  1.00  2.60           H  
ATOM   2490  N   THR A 177     -21.124 -33.879  -0.375  1.00  2.64           N  
ATOM   2491  CA  THR A 177     -20.076 -32.916  -0.028  1.00  2.64           C  
ATOM   2492  C   THR A 177     -18.859 -33.479   0.763  1.00  2.64           C  
ATOM   2493  O   THR A 177     -17.737 -33.341   0.268  1.00  2.64           O  
ATOM   2494  CB  THR A 177     -20.685 -31.674   0.654  1.00  2.64           C  
ATOM   2495  OG1 THR A 177     -21.564 -31.014  -0.278  1.00  2.64           O  
ATOM   2496  CG2 THR A 177     -19.593 -30.720   1.105  1.00  2.64           C  
ATOM   2497  H   THR A 177     -22.071 -33.530  -0.521  1.00  2.64           H  
ATOM   2498  HA  THR A 177     -19.674 -32.547  -0.972  1.00  2.64           H  
ATOM   2499  HB  THR A 177     -21.280 -31.973   1.502  1.00  2.64           H  
ATOM   2500  HG1 THR A 177     -22.162 -31.672  -0.686  1.00  2.64           H  
ATOM   2501 1HG2 THR A 177     -20.044 -29.849   1.576  1.00  2.64           H  
ATOM   2502 2HG2 THR A 177     -18.939 -31.218   1.821  1.00  2.64           H  
ATOM   2503 3HG2 THR A 177     -19.008 -30.405   0.242  1.00  2.64           H  
ATOM   2504  N   PRO A 178     -18.977 -34.041   1.998  1.00  2.71           N  
ATOM   2505  CA  PRO A 178     -17.841 -34.550   2.765  1.00  2.71           C  
ATOM   2506  C   PRO A 178     -17.109 -35.710   2.077  1.00  2.71           C  
ATOM   2507  O   PRO A 178     -15.922 -35.943   2.311  1.00  2.71           O  
ATOM   2508  CB  PRO A 178     -18.501 -35.016   4.073  1.00  2.71           C  
ATOM   2509  CG  PRO A 178     -19.961 -35.238   3.724  1.00  2.71           C  
ATOM   2510  CD  PRO A 178     -20.279 -34.177   2.711  1.00  2.71           C  
ATOM   2511  HA  PRO A 178     -17.146 -33.720   2.962  1.00  2.71           H  
ATOM   2512 1HB  PRO A 178     -18.011 -35.936   4.424  1.00  2.71           H  
ATOM   2513 2HB  PRO A 178     -18.360 -34.258   4.857  1.00  2.71           H  
ATOM   2514 1HG  PRO A 178     -20.107 -36.254   3.320  1.00  2.71           H  
ATOM   2515 2HG  PRO A 178     -20.589 -35.162   4.623  1.00  2.71           H  
ATOM   2516 1HD  PRO A 178     -21.094 -34.528   2.097  1.00  2.71           H  
ATOM   2517 2HD  PRO A 178     -20.531 -33.248   3.236  1.00  2.71           H  
ATOM   2518  N   LEU A 179     -17.791 -36.419   1.184  1.00  2.80           N  
ATOM   2519  CA  LEU A 179     -17.173 -37.534   0.496  1.00  2.80           C  
ATOM   2520  C   LEU A 179     -16.367 -36.934  -0.631  1.00  2.80           C  
ATOM   2521  O   LEU A 179     -15.220 -37.325  -0.881  1.00  2.80           O  
ATOM   2522  CB  LEU A 179     -18.249 -38.470  -0.063  1.00  2.80           C  
ATOM   2523  CG  LEU A 179     -19.156 -39.107   0.982  1.00  2.80           C  
ATOM   2524  CD1 LEU A 179     -20.246 -39.890   0.279  1.00  2.80           C  
ATOM   2525  CD2 LEU A 179     -18.329 -39.990   1.903  1.00  2.80           C  
ATOM   2526  H   LEU A 179     -18.749 -36.195   0.962  1.00  2.80           H  
ATOM   2527  HA  LEU A 179     -16.512 -38.070   1.175  1.00  2.80           H  
ATOM   2528 1HB  LEU A 179     -18.872 -37.921  -0.762  1.00  2.80           H  
ATOM   2529 2HB  LEU A 179     -17.758 -39.272  -0.610  1.00  2.80           H  
ATOM   2530  HG  LEU A 179     -19.639 -38.321   1.569  1.00  2.80           H  
ATOM   2531 1HD1 LEU A 179     -20.911 -40.333   1.020  1.00  2.80           H  
ATOM   2532 2HD1 LEU A 179     -20.814 -39.221  -0.357  1.00  2.80           H  
ATOM   2533 3HD1 LEU A 179     -19.800 -40.676  -0.326  1.00  2.80           H  
ATOM   2534 1HD2 LEU A 179     -18.979 -40.440   2.655  1.00  2.80           H  
ATOM   2535 2HD2 LEU A 179     -17.850 -40.777   1.320  1.00  2.80           H  
ATOM   2536 3HD2 LEU A 179     -17.565 -39.385   2.396  1.00  2.80           H  
ATOM   2537  N   ALA A 180     -16.968 -35.929  -1.276  1.00  2.92           N  
ATOM   2538  CA  ALA A 180     -16.324 -35.211  -2.362  1.00  2.92           C  
ATOM   2539  C   ALA A 180     -15.077 -34.534  -1.851  1.00  2.92           C  
ATOM   2540  O   ALA A 180     -14.042 -34.547  -2.503  1.00  2.92           O  
ATOM   2541  CB  ALA A 180     -17.238 -34.156  -2.947  1.00  2.92           C  
ATOM   2542  H   ALA A 180     -17.913 -35.675  -0.989  1.00  2.92           H  
ATOM   2543  HA  ALA A 180     -16.051 -35.931  -3.133  1.00  2.92           H  
ATOM   2544 1HB  ALA A 180     -16.731 -33.645  -3.763  1.00  2.92           H  
ATOM   2545 2HB  ALA A 180     -18.114 -34.608  -3.300  1.00  2.92           H  
ATOM   2546 3HB  ALA A 180     -17.500 -33.436  -2.185  1.00  2.92           H  
ATOM   2547  N   THR A 181     -15.159 -33.996  -0.637  1.00  3.07           N  
ATOM   2548  CA  THR A 181     -14.046 -33.294  -0.036  1.00  3.07           C  
ATOM   2549  C   THR A 181     -12.850 -34.224   0.119  1.00  3.07           C  
ATOM   2550  O   THR A 181     -11.725 -33.884  -0.278  1.00  3.07           O  
ATOM   2551  CB  THR A 181     -14.467 -32.743   1.335  1.00  3.07           C  
ATOM   2552  OG1 THR A 181     -15.562 -31.818   1.159  1.00  3.07           O  
ATOM   2553  CG2 THR A 181     -13.307 -32.045   2.010  1.00  3.07           C  
ATOM   2554  H   THR A 181     -16.051 -34.018  -0.147  1.00  3.07           H  
ATOM   2555  HA  THR A 181     -13.762 -32.467  -0.685  1.00  3.07           H  
ATOM   2556  HB  THR A 181     -14.798 -33.566   1.964  1.00  3.07           H  
ATOM   2557  HG1 THR A 181     -16.319 -32.299   0.745  1.00  3.07           H  
ATOM   2558 1HG2 THR A 181     -13.626 -31.669   2.981  1.00  3.07           H  
ATOM   2559 2HG2 THR A 181     -12.489 -32.757   2.147  1.00  3.07           H  
ATOM   2560 3HG2 THR A 181     -12.969 -31.216   1.392  1.00  3.07           H  
ATOM   2561  N   ASP A 182     -13.077 -35.421   0.662  1.00  3.21           N  
ATOM   2562  CA  ASP A 182     -11.964 -36.345   0.816  1.00  3.21           C  
ATOM   2563  C   ASP A 182     -11.444 -36.849  -0.530  1.00  3.21           C  
ATOM   2564  O   ASP A 182     -10.229 -36.970  -0.722  1.00  3.21           O  
ATOM   2565  CB  ASP A 182     -12.364 -37.527   1.691  1.00  3.21           C  
ATOM   2566  CG  ASP A 182     -12.515 -37.154   3.165  1.00  3.21           C  
ATOM   2567  OD1 ASP A 182     -12.090 -36.081   3.536  1.00  3.21           O  
ATOM   2568  OD2 ASP A 182     -13.033 -37.954   3.909  1.00  3.21           O  
ATOM   2569  H   ASP A 182     -14.014 -35.673   0.994  1.00  3.21           H  
ATOM   2570  HA  ASP A 182     -11.152 -35.816   1.314  1.00  3.21           H  
ATOM   2571 1HB  ASP A 182     -13.322 -37.921   1.334  1.00  3.21           H  
ATOM   2572 2HB  ASP A 182     -11.627 -38.321   1.597  1.00  3.21           H  
ATOM   2573  N   TRP A 183     -12.351 -37.115  -1.475  1.00  3.33           N  
ATOM   2574  CA  TRP A 183     -11.941 -37.612  -2.783  1.00  3.33           C  
ATOM   2575  C   TRP A 183     -11.102 -36.573  -3.507  1.00  3.33           C  
ATOM   2576  O   TRP A 183     -10.030 -36.886  -4.021  1.00  3.33           O  
ATOM   2577  CB  TRP A 183     -13.156 -37.995  -3.621  1.00  3.33           C  
ATOM   2578  CG  TRP A 183     -12.824 -38.620  -4.954  1.00  3.33           C  
ATOM   2579  CD1 TRP A 183     -12.558 -39.940  -5.173  1.00  3.33           C  
ATOM   2580  CD2 TRP A 183     -12.753 -37.980  -6.248  1.00  3.33           C  
ATOM   2581  NE1 TRP A 183     -12.320 -40.162  -6.504  1.00  3.33           N  
ATOM   2582  CE2 TRP A 183     -12.437 -38.976  -7.179  1.00  3.33           C  
ATOM   2583  CE3 TRP A 183     -12.935 -36.675  -6.685  1.00  3.33           C  
ATOM   2584  CZ2 TRP A 183     -12.294 -38.700  -8.527  1.00  3.33           C  
ATOM   2585  CZ3 TRP A 183     -12.794 -36.396  -8.037  1.00  3.33           C  
ATOM   2586  CH2 TRP A 183     -12.480 -37.383  -8.933  1.00  3.33           C  
ATOM   2587  H   TRP A 183     -13.347 -37.003  -1.275  1.00  3.33           H  
ATOM   2588  HA  TRP A 183     -11.333 -38.503  -2.637  1.00  3.33           H  
ATOM   2589 1HB  TRP A 183     -13.781 -38.688  -3.056  1.00  3.33           H  
ATOM   2590 2HB  TRP A 183     -13.756 -37.101  -3.803  1.00  3.33           H  
ATOM   2591  HD1 TRP A 183     -12.539 -40.707  -4.400  1.00  3.33           H  
ATOM   2592  HE1 TRP A 183     -12.100 -41.055  -6.921  1.00  3.33           H  
ATOM   2593  HE3 TRP A 183     -13.185 -35.893  -5.978  1.00  3.33           H  
ATOM   2594  HZ2 TRP A 183     -12.046 -39.473  -9.255  1.00  3.33           H  
ATOM   2595  HZ3 TRP A 183     -12.938 -35.370  -8.370  1.00  3.33           H  
ATOM   2596  HH2 TRP A 183     -12.375 -37.129  -9.988  1.00  3.33           H  
ATOM   2597  N   LEU A 184     -11.566 -35.325  -3.517  1.00  3.40           N  
ATOM   2598  CA  LEU A 184     -10.852 -34.251  -4.179  1.00  3.40           C  
ATOM   2599  C   LEU A 184      -9.501 -34.035  -3.530  1.00  3.40           C  
ATOM   2600  O   LEU A 184      -8.513 -33.819  -4.230  1.00  3.40           O  
ATOM   2601  CB  LEU A 184     -11.685 -32.969  -4.136  1.00  3.40           C  
ATOM   2602  CG  LEU A 184     -12.943 -32.991  -5.020  1.00  3.40           C  
ATOM   2603  CD1 LEU A 184     -13.818 -31.780  -4.721  1.00  3.40           C  
ATOM   2604  CD2 LEU A 184     -12.505 -32.998  -6.470  1.00  3.40           C  
ATOM   2605  H   LEU A 184     -12.450 -35.117  -3.065  1.00  3.40           H  
ATOM   2606  HA  LEU A 184     -10.697 -34.531  -5.219  1.00  3.40           H  
ATOM   2607 1HB  LEU A 184     -12.008 -32.806  -3.104  1.00  3.40           H  
ATOM   2608 2HB  LEU A 184     -11.062 -32.130  -4.442  1.00  3.40           H  
ATOM   2609  HG  LEU A 184     -13.519 -33.886  -4.812  1.00  3.40           H  
ATOM   2610 1HD1 LEU A 184     -14.707 -31.806  -5.350  1.00  3.40           H  
ATOM   2611 2HD1 LEU A 184     -14.116 -31.805  -3.670  1.00  3.40           H  
ATOM   2612 3HD1 LEU A 184     -13.258 -30.867  -4.920  1.00  3.40           H  
ATOM   2613 1HD2 LEU A 184     -13.383 -33.027  -7.115  1.00  3.40           H  
ATOM   2614 2HD2 LEU A 184     -11.929 -32.097  -6.679  1.00  3.40           H  
ATOM   2615 3HD2 LEU A 184     -11.885 -33.871  -6.656  1.00  3.40           H  
ATOM   2616  N   THR A 185      -9.430 -34.145  -2.202  1.00  3.40           N  
ATOM   2617  CA  THR A 185      -8.157 -33.977  -1.528  1.00  3.40           C  
ATOM   2618  C   THR A 185      -7.198 -35.057  -2.019  1.00  3.40           C  
ATOM   2619  O   THR A 185      -6.032 -34.780  -2.332  1.00  3.40           O  
ATOM   2620  CB  THR A 185      -8.323 -34.063  -0.003  1.00  3.40           C  
ATOM   2621  OG1 THR A 185      -9.206 -33.016   0.438  1.00  3.40           O  
ATOM   2622  CG2 THR A 185      -6.974 -33.912   0.673  1.00  3.40           C  
ATOM   2623  H   THR A 185     -10.269 -34.308  -1.641  1.00  3.40           H  
ATOM   2624  HA  THR A 185      -7.745 -33.004  -1.785  1.00  3.40           H  
ATOM   2625  HB  THR A 185      -8.756 -35.026   0.263  1.00  3.40           H  
ATOM   2626  HG1 THR A 185     -10.121 -33.221   0.120  1.00  3.40           H  
ATOM   2627 1HG2 THR A 185      -7.104 -33.974   1.752  1.00  3.40           H  
ATOM   2628 2HG2 THR A 185      -6.312 -34.711   0.338  1.00  3.40           H  
ATOM   2629 3HG2 THR A 185      -6.543 -32.947   0.412  1.00  3.40           H  
ATOM   2630  N   ALA A 186      -7.694 -36.296  -2.097  1.00  3.32           N  
ATOM   2631  CA  ALA A 186      -6.894 -37.407  -2.578  1.00  3.32           C  
ATOM   2632  C   ALA A 186      -6.421 -37.167  -4.007  1.00  3.32           C  
ATOM   2633  O   ALA A 186      -5.285 -37.498  -4.351  1.00  3.32           O  
ATOM   2634  CB  ALA A 186      -7.690 -38.699  -2.513  1.00  3.32           C  
ATOM   2635  H   ALA A 186      -8.656 -36.472  -1.801  1.00  3.32           H  
ATOM   2636  HA  ALA A 186      -6.017 -37.493  -1.937  1.00  3.32           H  
ATOM   2637 1HB  ALA A 186      -7.068 -39.524  -2.852  1.00  3.32           H  
ATOM   2638 2HB  ALA A 186      -8.009 -38.875  -1.487  1.00  3.32           H  
ATOM   2639 3HB  ALA A 186      -8.561 -38.624  -3.150  1.00  3.32           H  
ATOM   2640  N   MET A 187      -7.270 -36.554  -4.844  1.00  3.18           N  
ATOM   2641  CA  MET A 187      -6.861 -36.312  -6.219  1.00  3.18           C  
ATOM   2642  C   MET A 187      -5.770 -35.253  -6.257  1.00  3.18           C  
ATOM   2643  O   MET A 187      -4.775 -35.398  -6.966  1.00  3.18           O  
ATOM   2644  CB  MET A 187      -8.022 -35.800  -7.075  1.00  3.18           C  
ATOM   2645  CG  MET A 187      -9.177 -36.748  -7.276  1.00  3.18           C  
ATOM   2646  SD  MET A 187      -8.742 -38.298  -7.994  1.00  3.18           S  
ATOM   2647  CE  MET A 187      -8.693 -39.239  -6.474  1.00  3.18           C  
ATOM   2648  H   MET A 187      -8.210 -36.316  -4.528  1.00  3.18           H  
ATOM   2649  HA  MET A 187      -6.463 -37.234  -6.639  1.00  3.18           H  
ATOM   2650 1HB  MET A 187      -8.424 -34.895  -6.620  1.00  3.18           H  
ATOM   2651 2HB  MET A 187      -7.647 -35.525  -8.059  1.00  3.18           H  
ATOM   2652 1HG  MET A 187      -9.660 -36.937  -6.341  1.00  3.18           H  
ATOM   2653 2HG  MET A 187      -9.896 -36.266  -7.924  1.00  3.18           H  
ATOM   2654 1HE  MET A 187      -8.448 -40.275  -6.691  1.00  3.18           H  
ATOM   2655 2HE  MET A 187      -7.942 -38.819  -5.816  1.00  3.18           H  
ATOM   2656 3HE  MET A 187      -9.662 -39.186  -5.983  1.00  3.18           H  
ATOM   2657  N   LEU A 188      -5.902 -34.222  -5.421  1.00  2.99           N  
ATOM   2658  CA  LEU A 188      -4.920 -33.145  -5.396  1.00  2.99           C  
ATOM   2659  C   LEU A 188      -3.568 -33.681  -4.959  1.00  2.99           C  
ATOM   2660  O   LEU A 188      -2.525 -33.287  -5.484  1.00  2.99           O  
ATOM   2661  CB  LEU A 188      -5.376 -32.026  -4.455  1.00  2.99           C  
ATOM   2662  CG  LEU A 188      -6.600 -31.228  -4.930  1.00  2.99           C  
ATOM   2663  CD1 LEU A 188      -7.042 -30.281  -3.829  1.00  2.99           C  
ATOM   2664  CD2 LEU A 188      -6.249 -30.491  -6.193  1.00  2.99           C  
ATOM   2665  H   LEU A 188      -6.733 -34.158  -4.833  1.00  2.99           H  
ATOM   2666  HA  LEU A 188      -4.830 -32.738  -6.398  1.00  2.99           H  
ATOM   2667 1HB  LEU A 188      -5.625 -32.468  -3.492  1.00  2.99           H  
ATOM   2668 2HB  LEU A 188      -4.552 -31.331  -4.314  1.00  2.99           H  
ATOM   2669  HG  LEU A 188      -7.415 -31.902  -5.139  1.00  2.99           H  
ATOM   2670 1HD1 LEU A 188      -7.917 -29.723  -4.159  1.00  2.99           H  
ATOM   2671 2HD1 LEU A 188      -7.295 -30.858  -2.940  1.00  2.99           H  
ATOM   2672 3HD1 LEU A 188      -6.235 -29.591  -3.597  1.00  2.99           H  
ATOM   2673 1HD2 LEU A 188      -7.117 -29.930  -6.539  1.00  2.99           H  
ATOM   2674 2HD2 LEU A 188      -5.425 -29.805  -6.000  1.00  2.99           H  
ATOM   2675 3HD2 LEU A 188      -5.957 -31.214  -6.949  1.00  2.99           H  
ATOM   2676  N   GLY A 189      -3.590 -34.634  -4.033  1.00  2.76           N  
ATOM   2677  CA  GLY A 189      -2.384 -35.267  -3.526  1.00  2.76           C  
ATOM   2678  C   GLY A 189      -1.574 -35.977  -4.617  1.00  2.76           C  
ATOM   2679  O   GLY A 189      -0.377 -36.212  -4.443  1.00  2.76           O  
ATOM   2680  H   GLY A 189      -4.488 -34.903  -3.628  1.00  2.76           H  
ATOM   2681 1HA  GLY A 189      -1.764 -34.517  -3.038  1.00  2.76           H  
ATOM   2682 2HA  GLY A 189      -2.668 -35.989  -2.762  1.00  2.76           H  
ATOM   2683  N   ALA A 190      -2.226 -36.359  -5.724  1.00  2.51           N  
ATOM   2684  CA  ALA A 190      -1.563 -37.037  -6.826  1.00  2.51           C  
ATOM   2685  C   ALA A 190      -0.932 -36.063  -7.807  1.00  2.51           C  
ATOM   2686  O   ALA A 190      -0.167 -36.477  -8.685  1.00  2.51           O  
ATOM   2687  CB  ALA A 190      -2.554 -37.910  -7.578  1.00  2.51           C  
ATOM   2688  H   ALA A 190      -3.211 -36.130  -5.840  1.00  2.51           H  
ATOM   2689  HA  ALA A 190      -0.775 -37.662  -6.409  1.00  2.51           H  
ATOM   2690 1HB  ALA A 190      -2.041 -38.434  -8.385  1.00  2.51           H  
ATOM   2691 2HB  ALA A 190      -2.996 -38.632  -6.892  1.00  2.51           H  
ATOM   2692 3HB  ALA A 190      -3.341 -37.279  -7.995  1.00  2.51           H  
ATOM   2693  N   LEU A 191      -1.213 -34.768  -7.672  1.00  2.26           N  
ATOM   2694  CA  LEU A 191      -0.714 -33.849  -8.673  1.00  2.26           C  
ATOM   2695  C   LEU A 191       0.806 -33.842  -8.825  1.00  2.26           C  
ATOM   2696  O   LEU A 191       1.268 -33.807  -9.962  1.00  2.26           O  
ATOM   2697  CB  LEU A 191      -1.257 -32.432  -8.435  1.00  2.26           C  
ATOM   2698  CG  LEU A 191      -2.738 -32.253  -8.728  1.00  2.26           C  
ATOM   2699  CD1 LEU A 191      -3.170 -30.880  -8.255  1.00  2.26           C  
ATOM   2700  CD2 LEU A 191      -2.981 -32.415 -10.210  1.00  2.26           C  
ATOM   2701  H   LEU A 191      -1.791 -34.421  -6.905  1.00  2.26           H  
ATOM   2702  HA  LEU A 191      -1.124 -34.166  -9.628  1.00  2.26           H  
ATOM   2703 1HB  LEU A 191      -1.128 -32.153  -7.406  1.00  2.26           H  
ATOM   2704 2HB  LEU A 191      -0.702 -31.732  -9.056  1.00  2.26           H  
ATOM   2705  HG  LEU A 191      -3.310 -33.006  -8.187  1.00  2.26           H  
ATOM   2706 1HD1 LEU A 191      -4.227 -30.746  -8.459  1.00  2.26           H  
ATOM   2707 2HD1 LEU A 191      -2.989 -30.801  -7.180  1.00  2.26           H  
ATOM   2708 3HD1 LEU A 191      -2.600 -30.117  -8.781  1.00  2.26           H  
ATOM   2709 1HD2 LEU A 191      -4.044 -32.290 -10.416  1.00  2.26           H  
ATOM   2710 2HD2 LEU A 191      -2.412 -31.664 -10.758  1.00  2.26           H  
ATOM   2711 3HD2 LEU A 191      -2.667 -33.400 -10.519  1.00  2.26           H  
ATOM   2712  N   PRO A 192       1.637 -33.868  -7.754  1.00  2.01           N  
ATOM   2713  CA  PRO A 192       3.083 -33.926  -7.870  1.00  2.01           C  
ATOM   2714  C   PRO A 192       3.561 -35.177  -8.603  1.00  2.01           C  
ATOM   2715  O   PRO A 192       4.640 -35.187  -9.191  1.00  2.01           O  
ATOM   2716  CB  PRO A 192       3.536 -33.960  -6.406  1.00  2.01           C  
ATOM   2717  CG  PRO A 192       2.398 -33.332  -5.636  1.00  2.01           C  
ATOM   2718  CD  PRO A 192       1.161 -33.796  -6.356  1.00  2.01           C  
ATOM   2719  HA  PRO A 192       3.442 -33.019  -8.369  1.00  2.01           H  
ATOM   2720 1HB  PRO A 192       3.729 -34.999  -6.101  1.00  2.01           H  
ATOM   2721 2HB  PRO A 192       4.481 -33.409  -6.294  1.00  2.01           H  
ATOM   2722 1HG  PRO A 192       2.417 -33.665  -4.586  1.00  2.01           H  
ATOM   2723 2HG  PRO A 192       2.494 -32.239  -5.626  1.00  2.01           H  
ATOM   2724 1HD  PRO A 192       0.905 -34.791  -5.992  1.00  2.01           H  
ATOM   2725 2HD  PRO A 192       0.370 -33.080  -6.196  1.00  2.01           H  
ATOM   2726  N   ALA A 193       2.758 -36.243  -8.608  1.00  1.78           N  
ATOM   2727  CA  ALA A 193       3.187 -37.460  -9.268  1.00  1.78           C  
ATOM   2728  C   ALA A 193       2.928 -37.317 -10.737  1.00  1.78           C  
ATOM   2729  O   ALA A 193       3.765 -37.660 -11.582  1.00  1.78           O  
ATOM   2730  CB  ALA A 193       2.455 -38.653  -8.702  1.00  1.78           C  
ATOM   2731  H   ALA A 193       1.834 -36.230  -8.187  1.00  1.78           H  
ATOM   2732  HA  ALA A 193       4.257 -37.585  -9.118  1.00  1.78           H  
ATOM   2733 1HB  ALA A 193       2.791 -39.556  -9.211  1.00  1.78           H  
ATOM   2734 2HB  ALA A 193       2.658 -38.740  -7.639  1.00  1.78           H  
ATOM   2735 3HB  ALA A 193       1.383 -38.535  -8.857  1.00  1.78           H  
ATOM   2736  N   LEU A 194       1.776 -36.736 -11.036  1.00  1.57           N  
ATOM   2737  CA  LEU A 194       1.383 -36.514 -12.401  1.00  1.57           C  
ATOM   2738  C   LEU A 194       2.372 -35.531 -13.020  1.00  1.57           C  
ATOM   2739  O   LEU A 194       2.835 -35.725 -14.146  1.00  1.57           O  
ATOM   2740  CB  LEU A 194      -0.059 -35.988 -12.398  1.00  1.57           C  
ATOM   2741  CG  LEU A 194      -1.127 -37.043 -11.943  1.00  1.57           C  
ATOM   2742  CD1 LEU A 194      -2.470 -36.374 -11.728  1.00  1.57           C  
ATOM   2743  CD2 LEU A 194      -1.255 -38.129 -13.009  1.00  1.57           C  
ATOM   2744  H   LEU A 194       1.142 -36.474 -10.280  1.00  1.57           H  
ATOM   2745  HA  LEU A 194       1.426 -37.456 -12.944  1.00  1.57           H  
ATOM   2746 1HB  LEU A 194      -0.119 -35.139 -11.723  1.00  1.57           H  
ATOM   2747 2HB  LEU A 194      -0.314 -35.653 -13.401  1.00  1.57           H  
ATOM   2748  HG  LEU A 194      -0.811 -37.494 -10.998  1.00  1.57           H  
ATOM   2749 1HD1 LEU A 194      -3.200 -37.119 -11.405  1.00  1.57           H  
ATOM   2750 2HD1 LEU A 194      -2.372 -35.622 -10.962  1.00  1.57           H  
ATOM   2751 3HD1 LEU A 194      -2.805 -35.914 -12.655  1.00  1.57           H  
ATOM   2752 1HD2 LEU A 194      -1.991 -38.866 -12.686  1.00  1.57           H  
ATOM   2753 2HD2 LEU A 194      -1.579 -37.674 -13.940  1.00  1.57           H  
ATOM   2754 3HD2 LEU A 194      -0.289 -38.615 -13.149  1.00  1.57           H  
ATOM   2755  N   ALA A 195       2.762 -34.508 -12.245  1.00  1.39           N  
ATOM   2756  CA  ALA A 195       3.719 -33.511 -12.702  1.00  1.39           C  
ATOM   2757  C   ALA A 195       5.083 -34.122 -12.994  1.00  1.39           C  
ATOM   2758  O   ALA A 195       5.670 -33.874 -14.052  1.00  1.39           O  
ATOM   2759  CB  ALA A 195       3.873 -32.432 -11.646  1.00  1.39           C  
ATOM   2760  H   ALA A 195       2.345 -34.397 -11.323  1.00  1.39           H  
ATOM   2761  HA  ALA A 195       3.337 -33.071 -13.622  1.00  1.39           H  
ATOM   2762 1HB  ALA A 195       4.569 -31.673 -11.999  1.00  1.39           H  
ATOM   2763 2HB  ALA A 195       2.902 -31.979 -11.448  1.00  1.39           H  
ATOM   2764 3HB  ALA A 195       4.255 -32.880 -10.732  1.00  1.39           H  
ATOM   2765  N   ARG A 196       5.573 -34.992 -12.099  1.00  1.23           N  
ATOM   2766  CA  ARG A 196       6.862 -35.621 -12.348  1.00  1.23           C  
ATOM   2767  C   ARG A 196       6.804 -36.456 -13.611  1.00  1.23           C  
ATOM   2768  O   ARG A 196       7.751 -36.437 -14.410  1.00  1.23           O  
ATOM   2769  CB  ARG A 196       7.295 -36.495 -11.176  1.00  1.23           C  
ATOM   2770  CG  ARG A 196       7.776 -35.750  -9.924  1.00  1.23           C  
ATOM   2771  CD  ARG A 196       8.437 -36.674  -8.952  1.00  1.23           C  
ATOM   2772  NE  ARG A 196       7.515 -37.693  -8.428  1.00  1.23           N  
ATOM   2773  CZ  ARG A 196       6.726 -37.546  -7.338  1.00  1.23           C  
ATOM   2774  NH1 ARG A 196       6.745 -36.426  -6.652  1.00  1.23           N  
ATOM   2775  NH2 ARG A 196       5.936 -38.540  -6.955  1.00  1.23           N  
ATOM   2776  H   ARG A 196       5.081 -35.186 -11.224  1.00  1.23           H  
ATOM   2777  HA  ARG A 196       7.606 -34.837 -12.483  1.00  1.23           H  
ATOM   2778 1HB  ARG A 196       6.448 -37.114 -10.870  1.00  1.23           H  
ATOM   2779 2HB  ARG A 196       8.091 -37.165 -11.494  1.00  1.23           H  
ATOM   2780 1HG  ARG A 196       8.508 -35.001 -10.222  1.00  1.23           H  
ATOM   2781 2HG  ARG A 196       6.963 -35.262  -9.430  1.00  1.23           H  
ATOM   2782 1HD  ARG A 196       9.262 -37.185  -9.445  1.00  1.23           H  
ATOM   2783 2HD  ARG A 196       8.819 -36.098  -8.112  1.00  1.23           H  
ATOM   2784  HE  ARG A 196       7.466 -38.572  -8.923  1.00  1.23           H  
ATOM   2785 1HH1 ARG A 196       7.343 -35.667  -6.944  1.00  1.23           H  
ATOM   2786 2HH1 ARG A 196       6.164 -36.328  -5.834  1.00  1.23           H  
ATOM   2787 1HH2 ARG A 196       5.918 -39.407  -7.480  1.00  1.23           H  
ATOM   2788 2HH2 ARG A 196       5.352 -38.433  -6.139  1.00  1.23           H  
ATOM   2789  N   GLY A 197       5.675 -37.148 -13.803  1.00  1.11           N  
ATOM   2790  CA  GLY A 197       5.442 -37.992 -14.960  1.00  1.11           C  
ATOM   2791  C   GLY A 197       5.516 -37.202 -16.253  1.00  1.11           C  
ATOM   2792  O   GLY A 197       6.288 -37.551 -17.157  1.00  1.11           O  
ATOM   2793  H   GLY A 197       4.944 -37.116 -13.090  1.00  1.11           H  
ATOM   2794 1HA  GLY A 197       6.180 -38.791 -14.971  1.00  1.11           H  
ATOM   2795 2HA  GLY A 197       4.461 -38.461 -14.873  1.00  1.11           H  
ATOM   2796  N   VAL A 198       4.750 -36.107 -16.331  1.00  1.02           N  
ATOM   2797  CA  VAL A 198       4.707 -35.304 -17.548  1.00  1.02           C  
ATOM   2798  C   VAL A 198       6.075 -34.747 -17.891  1.00  1.02           C  
ATOM   2799  O   VAL A 198       6.513 -34.832 -19.039  1.00  1.02           O  
ATOM   2800  CB  VAL A 198       3.743 -34.110 -17.397  1.00  1.02           C  
ATOM   2801  CG1 VAL A 198       3.872 -33.194 -18.588  1.00  1.02           C  
ATOM   2802  CG2 VAL A 198       2.328 -34.583 -17.282  1.00  1.02           C  
ATOM   2803  H   VAL A 198       4.156 -35.864 -15.536  1.00  1.02           H  
ATOM   2804  HA  VAL A 198       4.367 -35.937 -18.367  1.00  1.02           H  
ATOM   2805  HB  VAL A 198       4.018 -33.545 -16.499  1.00  1.02           H  
ATOM   2806 1HG1 VAL A 198       3.204 -32.344 -18.463  1.00  1.02           H  
ATOM   2807 2HG1 VAL A 198       4.900 -32.837 -18.661  1.00  1.02           H  
ATOM   2808 3HG1 VAL A 198       3.606 -33.737 -19.496  1.00  1.02           H  
ATOM   2809 1HG2 VAL A 198       1.682 -33.724 -17.162  1.00  1.02           H  
ATOM   2810 2HG2 VAL A 198       2.043 -35.142 -18.179  1.00  1.02           H  
ATOM   2811 3HG2 VAL A 198       2.247 -35.208 -16.419  1.00  1.02           H  
ATOM   2812  N   ASP A 199       6.768 -34.200 -16.895  1.00  0.94           N  
ATOM   2813  CA  ASP A 199       8.097 -33.653 -17.122  1.00  0.94           C  
ATOM   2814  C   ASP A 199       9.115 -34.720 -17.534  1.00  0.94           C  
ATOM   2815  O   ASP A 199       9.999 -34.457 -18.354  1.00  0.94           O  
ATOM   2816  CB  ASP A 199       8.577 -32.909 -15.876  1.00  0.94           C  
ATOM   2817  CG  ASP A 199       7.850 -31.577 -15.676  1.00  0.94           C  
ATOM   2818  OD1 ASP A 199       7.193 -31.135 -16.596  1.00  0.94           O  
ATOM   2819  OD2 ASP A 199       7.979 -31.002 -14.620  1.00  0.94           O  
ATOM   2820  H   ASP A 199       6.365 -34.161 -15.956  1.00  0.94           H  
ATOM   2821  HA  ASP A 199       8.027 -32.931 -17.933  1.00  0.94           H  
ATOM   2822 1HB  ASP A 199       8.402 -33.538 -14.997  1.00  0.94           H  
ATOM   2823 2HB  ASP A 199       9.648 -32.730 -15.946  1.00  0.94           H  
ATOM   2824  N   SER A 200       8.986 -35.927 -16.973  1.00  0.89           N  
ATOM   2825  CA  SER A 200       9.897 -37.026 -17.259  1.00  0.89           C  
ATOM   2826  C   SER A 200       9.537 -37.792 -18.536  1.00  0.89           C  
ATOM   2827  O   SER A 200      10.392 -38.454 -19.128  1.00  0.89           O  
ATOM   2828  CB  SER A 200       9.871 -38.008 -16.104  1.00  0.89           C  
ATOM   2829  OG  SER A 200      10.282 -37.399 -14.915  1.00  0.89           O  
ATOM   2830  H   SER A 200       8.255 -36.086 -16.279  1.00  0.89           H  
ATOM   2831  HA  SER A 200      10.901 -36.618 -17.369  1.00  0.89           H  
ATOM   2832 1HB  SER A 200       8.857 -38.398 -15.985  1.00  0.89           H  
ATOM   2833 2HB  SER A 200      10.521 -38.850 -16.331  1.00  0.89           H  
ATOM   2834  HG  SER A 200       9.521 -36.828 -14.649  1.00  0.89           H  
ATOM   2835  N   GLY A 201       8.266 -37.723 -18.946  1.00  0.87           N  
ATOM   2836  CA  GLY A 201       7.759 -38.492 -20.081  1.00  0.87           C  
ATOM   2837  C   GLY A 201       7.432 -39.927 -19.651  1.00  0.87           C  
ATOM   2838  O   GLY A 201       7.386 -40.847 -20.472  1.00  0.87           O  
ATOM   2839  H   GLY A 201       7.607 -37.156 -18.419  1.00  0.87           H  
ATOM   2840 1HA  GLY A 201       6.859 -38.008 -20.467  1.00  0.87           H  
ATOM   2841 2HA  GLY A 201       8.496 -38.499 -20.882  1.00  0.87           H  
ATOM   2842  N   ASP A 202       7.274 -40.112 -18.338  1.00  0.89           N  
ATOM   2843  CA  ASP A 202       6.988 -41.403 -17.720  1.00  0.89           C  
ATOM   2844  C   ASP A 202       5.590 -41.382 -17.162  1.00  0.89           C  
ATOM   2845  O   ASP A 202       5.342 -40.798 -16.111  1.00  0.89           O  
ATOM   2846  CB  ASP A 202       7.974 -41.729 -16.601  1.00  0.89           C  
ATOM   2847  CG  ASP A 202       7.753 -43.145 -15.953  1.00  0.89           C  
ATOM   2848  OD1 ASP A 202       6.683 -43.743 -16.096  1.00  0.89           O  
ATOM   2849  OD2 ASP A 202       8.680 -43.605 -15.321  1.00  0.89           O  
ATOM   2850  H   ASP A 202       7.280 -39.278 -17.756  1.00  0.89           H  
ATOM   2851  HA  ASP A 202       7.047 -42.181 -18.480  1.00  0.89           H  
ATOM   2852 1HB  ASP A 202       8.991 -41.677 -16.993  1.00  0.89           H  
ATOM   2853 2HB  ASP A 202       7.890 -40.972 -15.820  1.00  0.89           H  
ATOM   2854  N   HIS A 203       4.675 -42.027 -17.848  1.00  0.95           N  
ATOM   2855  CA  HIS A 203       3.291 -41.929 -17.456  1.00  0.95           C  
ATOM   2856  C   HIS A 203       2.803 -43.174 -16.735  1.00  0.95           C  
ATOM   2857  O   HIS A 203       1.594 -43.372 -16.615  1.00  0.95           O  
ATOM   2858  CB  HIS A 203       2.426 -41.714 -18.689  1.00  0.95           C  
ATOM   2859  CG  HIS A 203       2.757 -40.488 -19.461  1.00  0.95           C  
ATOM   2860  ND1 HIS A 203       2.588 -39.219 -18.961  1.00  0.95           N  
ATOM   2861  CD2 HIS A 203       3.217 -40.341 -20.717  1.00  0.95           C  
ATOM   2862  CE1 HIS A 203       2.934 -38.340 -19.890  1.00  0.95           C  
ATOM   2863  NE2 HIS A 203       3.317 -39.003 -20.953  1.00  0.95           N  
ATOM   2864  H   HIS A 203       4.936 -42.547 -18.676  1.00  0.95           H  
ATOM   2865  HA  HIS A 203       3.156 -41.083 -16.783  1.00  0.95           H  
ATOM   2866 1HB  HIS A 203       2.507 -42.577 -19.354  1.00  0.95           H  
ATOM   2867 2HB  HIS A 203       1.383 -41.632 -18.382  1.00  0.95           H  
ATOM   2868  HD2 HIS A 203       3.454 -41.140 -21.421  1.00  0.95           H  
ATOM   2869  HE1 HIS A 203       2.899 -37.254 -19.800  1.00  0.95           H  
ATOM   2870  HE2 HIS A 203       3.628 -38.582 -21.839  1.00  0.95           H  
ATOM   2871  N   ALA A 204       3.716 -44.003 -16.216  1.00  1.05           N  
ATOM   2872  CA  ALA A 204       3.251 -45.219 -15.552  1.00  1.05           C  
ATOM   2873  C   ALA A 204       2.205 -44.864 -14.508  1.00  1.05           C  
ATOM   2874  O   ALA A 204       2.374 -43.926 -13.732  1.00  1.05           O  
ATOM   2875  CB  ALA A 204       4.408 -45.951 -14.903  1.00  1.05           C  
ATOM   2876  H   ALA A 204       4.727 -43.805 -16.285  1.00  1.05           H  
ATOM   2877  HA  ALA A 204       2.784 -45.863 -16.301  1.00  1.05           H  
ATOM   2878 1HB  ALA A 204       4.043 -46.858 -14.424  1.00  1.05           H  
ATOM   2879 2HB  ALA A 204       5.145 -46.208 -15.666  1.00  1.05           H  
ATOM   2880 3HB  ALA A 204       4.871 -45.304 -14.160  1.00  1.05           H  
ATOM   2881  N   ALA A 205       1.111 -45.613 -14.498  1.00  1.15           N  
ATOM   2882  CA  ALA A 205       0.000 -45.343 -13.594  1.00  1.15           C  
ATOM   2883  C   ALA A 205       0.320 -45.499 -12.119  1.00  1.15           C  
ATOM   2884  O   ALA A 205       1.052 -46.404 -11.712  1.00  1.15           O  
ATOM   2885  CB  ALA A 205      -1.151 -46.261 -13.929  1.00  1.15           C  
ATOM   2886  H   ALA A 205       1.030 -46.378 -15.156  1.00  1.15           H  
ATOM   2887  HA  ALA A 205      -0.308 -44.312 -13.753  1.00  1.15           H  
ATOM   2888 1HB  ALA A 205      -1.995 -46.026 -13.285  1.00  1.15           H  
ATOM   2889 2HB  ALA A 205      -1.440 -46.126 -14.959  1.00  1.15           H  
ATOM   2890 3HB  ALA A 205      -0.854 -47.294 -13.772  1.00  1.15           H  
ATOM   2891  N   ASP A 206      -0.286 -44.618 -11.328  1.00  1.21           N  
ATOM   2892  CA  ASP A 206      -0.281 -44.660  -9.871  1.00  1.21           C  
ATOM   2893  C   ASP A 206      -1.671 -44.209  -9.390  1.00  1.21           C  
ATOM   2894  O   ASP A 206      -2.512 -45.020  -8.988  1.00  1.21           O  
ATOM   2895  CB  ASP A 206       0.938 -43.919  -9.247  1.00  1.21           C  
ATOM   2896  CG  ASP A 206       1.145 -42.388  -9.502  1.00  1.21           C  
ATOM   2897  OD1 ASP A 206       0.312 -41.740 -10.087  1.00  1.21           O  
ATOM   2898  OD2 ASP A 206       2.161 -41.904  -9.070  1.00  1.21           O  
ATOM   2899  H   ASP A 206      -0.835 -43.897 -11.772  1.00  1.21           H  
ATOM   2900  HA  ASP A 206      -0.166 -45.700  -9.567  1.00  1.21           H  
ATOM   2901 1HB  ASP A 206       0.897 -44.060  -8.167  1.00  1.21           H  
ATOM   2902 2HB  ASP A 206       1.846 -44.425  -9.586  1.00  1.21           H  
ATOM   2903  N   GLY A 207      -1.937 -42.912  -9.492  1.00  1.20           N  
ATOM   2904  CA  GLY A 207      -3.213 -42.306  -9.118  1.00  1.20           C  
ATOM   2905  C   GLY A 207      -4.276 -42.569 -10.186  1.00  1.20           C  
ATOM   2906  O   GLY A 207      -4.709 -41.654 -10.889  1.00  1.20           O  
ATOM   2907  H   GLY A 207      -1.202 -42.308  -9.842  1.00  1.20           H  
ATOM   2908 1HA  GLY A 207      -3.541 -42.707  -8.160  1.00  1.20           H  
ATOM   2909 2HA  GLY A 207      -3.075 -41.233  -8.991  1.00  1.20           H  
ATOM   2910  N   SER A 208      -4.687 -43.835 -10.278  1.00  1.12           N  
ATOM   2911  CA  SER A 208      -5.620 -44.370 -11.277  1.00  1.12           C  
ATOM   2912  C   SER A 208      -4.974 -44.417 -12.669  1.00  1.12           C  
ATOM   2913  O   SER A 208      -3.755 -44.292 -12.808  1.00  1.12           O  
ATOM   2914  CB  SER A 208      -6.922 -43.549 -11.323  1.00  1.12           C  
ATOM   2915  OG  SER A 208      -7.918 -44.209 -12.069  1.00  1.12           O  
ATOM   2916  H   SER A 208      -4.243 -44.481  -9.627  1.00  1.12           H  
ATOM   2917  HA  SER A 208      -5.873 -45.390 -10.988  1.00  1.12           H  
ATOM   2918 1HB  SER A 208      -7.278 -43.360 -10.312  1.00  1.12           H  
ATOM   2919 2HB  SER A 208      -6.731 -42.587 -11.790  1.00  1.12           H  
ATOM   2920  HG  SER A 208      -8.219 -44.935 -11.504  1.00  1.12           H  
ATOM   2921  N   ALA A 209      -5.803 -44.637 -13.685  1.00  1.00           N  
ATOM   2922  CA  ALA A 209      -5.336 -44.813 -15.056  1.00  1.00           C  
ATOM   2923  C   ALA A 209      -6.379 -44.380 -16.057  1.00  1.00           C  
ATOM   2924  O   ALA A 209      -7.580 -44.346 -15.766  1.00  1.00           O  
ATOM   2925  CB  ALA A 209      -4.955 -46.264 -15.335  1.00  1.00           C  
ATOM   2926  H   ALA A 209      -6.787 -44.681 -13.464  1.00  1.00           H  
ATOM   2927  HA  ALA A 209      -4.468 -44.188 -15.191  1.00  1.00           H  
ATOM   2928 1HB  ALA A 209      -4.583 -46.353 -16.360  1.00  1.00           H  
ATOM   2929 2HB  ALA A 209      -4.178 -46.575 -14.643  1.00  1.00           H  
ATOM   2930 3HB  ALA A 209      -5.826 -46.896 -15.216  1.00  1.00           H  
ATOM   2931  N   VAL A 210      -5.916 -44.109 -17.258  1.00  0.88           N  
ATOM   2932  CA  VAL A 210      -6.772 -43.665 -18.337  1.00  0.88           C  
ATOM   2933  C   VAL A 210      -7.884 -44.647 -18.671  1.00  0.88           C  
ATOM   2934  O   VAL A 210      -9.035 -44.236 -18.786  1.00  0.88           O  
ATOM   2935  CB  VAL A 210      -5.930 -43.457 -19.594  1.00  0.88           C  
ATOM   2936  CG1 VAL A 210      -6.818 -43.229 -20.749  1.00  0.88           C  
ATOM   2937  CG2 VAL A 210      -4.986 -42.295 -19.427  1.00  0.88           C  
ATOM   2938  H   VAL A 210      -4.908 -44.189 -17.408  1.00  0.88           H  
ATOM   2939  HA  VAL A 210      -7.221 -42.716 -18.050  1.00  0.88           H  
ATOM   2940  HB  VAL A 210      -5.361 -44.361 -19.777  1.00  0.88           H  
ATOM   2941 1HG1 VAL A 210      -6.212 -43.140 -21.623  1.00  0.88           H  
ATOM   2942 2HG1 VAL A 210      -7.473 -44.069 -20.851  1.00  0.88           H  
ATOM   2943 3HG1 VAL A 210      -7.404 -42.334 -20.609  1.00  0.88           H  
ATOM   2944 1HG2 VAL A 210      -4.391 -42.188 -20.330  1.00  0.88           H  
ATOM   2945 2HG2 VAL A 210      -5.548 -41.381 -19.250  1.00  0.88           H  
ATOM   2946 3HG2 VAL A 210      -4.331 -42.493 -18.583  1.00  0.88           H  
ATOM   2947  N   GLY A 211      -7.576 -45.939 -18.794  1.00  0.80           N  
ATOM   2948  CA  GLY A 211      -8.595 -46.928 -19.114  1.00  0.80           C  
ATOM   2949  C   GLY A 211      -9.677 -47.010 -18.045  1.00  0.80           C  
ATOM   2950  O   GLY A 211     -10.865 -47.147 -18.358  1.00  0.80           O  
ATOM   2951  H   GLY A 211      -6.616 -46.254 -18.692  1.00  0.80           H  
ATOM   2952 1HA  GLY A 211      -9.050 -46.681 -20.070  1.00  0.80           H  
ATOM   2953 2HA  GLY A 211      -8.118 -47.901 -19.230  1.00  0.80           H  
ATOM   2954  N   MET A 212      -9.277 -46.907 -16.774  1.00  0.77           N  
ATOM   2955  CA  MET A 212     -10.247 -46.974 -15.693  1.00  0.77           C  
ATOM   2956  C   MET A 212     -11.122 -45.738 -15.724  1.00  0.77           C  
ATOM   2957  O   MET A 212     -12.336 -45.823 -15.517  1.00  0.77           O  
ATOM   2958  CB  MET A 212      -9.550 -47.142 -14.346  1.00  0.77           C  
ATOM   2959  CG  MET A 212      -8.905 -48.523 -14.159  1.00  0.77           C  
ATOM   2960  SD  MET A 212      -8.294 -48.814 -12.481  1.00  0.77           S  
ATOM   2961  CE  MET A 212      -6.795 -47.862 -12.477  1.00  0.77           C  
ATOM   2962  H   MET A 212      -8.297 -46.777 -16.567  1.00  0.77           H  
ATOM   2963  HA  MET A 212     -10.892 -47.837 -15.856  1.00  0.77           H  
ATOM   2964 1HB  MET A 212      -8.769 -46.385 -14.251  1.00  0.77           H  
ATOM   2965 2HB  MET A 212     -10.264 -46.980 -13.540  1.00  0.77           H  
ATOM   2966 1HG  MET A 212      -9.634 -49.297 -14.399  1.00  0.77           H  
ATOM   2967 2HG  MET A 212      -8.068 -48.618 -14.851  1.00  0.77           H  
ATOM   2968 1HE  MET A 212      -6.314 -47.938 -11.503  1.00  0.77           H  
ATOM   2969 2HE  MET A 212      -6.122 -48.239 -13.244  1.00  0.77           H  
ATOM   2970 3HE  MET A 212      -7.039 -46.833 -12.684  1.00  0.77           H  
ATOM   2971  N   GLN A 213     -10.520 -44.590 -16.040  1.00  0.78           N  
ATOM   2972  CA  GLN A 213     -11.308 -43.384 -16.131  1.00  0.78           C  
ATOM   2973  C   GLN A 213     -12.203 -43.424 -17.351  1.00  0.78           C  
ATOM   2974  O   GLN A 213     -13.331 -42.946 -17.298  1.00  0.78           O  
ATOM   2975  CB  GLN A 213     -10.433 -42.141 -16.126  1.00  0.78           C  
ATOM   2976  CG  GLN A 213      -9.786 -41.878 -14.794  1.00  0.78           C  
ATOM   2977  CD  GLN A 213     -10.792 -41.734 -13.690  1.00  0.78           C  
ATOM   2978  OE1 GLN A 213     -11.798 -41.031 -13.848  1.00  0.78           O  
ATOM   2979  NE2 GLN A 213     -10.538 -42.391 -12.553  1.00  0.78           N  
ATOM   2980  H   GLN A 213      -9.510 -44.550 -16.187  1.00  0.78           H  
ATOM   2981  HA  GLN A 213     -11.945 -43.333 -15.251  1.00  0.78           H  
ATOM   2982 1HB  GLN A 213      -9.636 -42.268 -16.856  1.00  0.78           H  
ATOM   2983 2HB  GLN A 213     -11.017 -41.270 -16.415  1.00  0.78           H  
ATOM   2984 1HG  GLN A 213      -9.099 -42.688 -14.548  1.00  0.78           H  
ATOM   2985 2HG  GLN A 213      -9.262 -40.943 -14.866  1.00  0.78           H  
ATOM   2986 1HE2 GLN A 213     -11.179 -42.327 -11.788  1.00  0.78           H  
ATOM   2987 2HE2 GLN A 213      -9.695 -42.960 -12.459  1.00  0.78           H  
ATOM   2988  N   ALA A 214     -11.752 -44.032 -18.445  1.00  0.82           N  
ATOM   2989  CA  ALA A 214     -12.610 -44.103 -19.613  1.00  0.82           C  
ATOM   2990  C   ALA A 214     -13.880 -44.856 -19.239  1.00  0.82           C  
ATOM   2991  O   ALA A 214     -14.991 -44.418 -19.566  1.00  0.82           O  
ATOM   2992  CB  ALA A 214     -11.888 -44.797 -20.758  1.00  0.82           C  
ATOM   2993  H   ALA A 214     -10.808 -44.406 -18.478  1.00  0.82           H  
ATOM   2994  HA  ALA A 214     -12.883 -43.095 -19.914  1.00  0.82           H  
ATOM   2995 1HB  ALA A 214     -12.536 -44.841 -21.628  1.00  0.82           H  
ATOM   2996 2HB  ALA A 214     -10.981 -44.248 -21.006  1.00  0.82           H  
ATOM   2997 3HB  ALA A 214     -11.621 -45.806 -20.454  1.00  0.82           H  
ATOM   2998  N   ALA A 215     -13.715 -45.951 -18.484  1.00  0.88           N  
ATOM   2999  CA  ALA A 215     -14.847 -46.737 -18.024  1.00  0.88           C  
ATOM   3000  C   ALA A 215     -15.734 -45.937 -17.072  1.00  0.88           C  
ATOM   3001  O   ALA A 215     -16.967 -45.962 -17.191  1.00  0.88           O  
ATOM   3002  CB  ALA A 215     -14.350 -47.995 -17.332  1.00  0.88           C  
ATOM   3003  H   ALA A 215     -12.767 -46.261 -18.255  1.00  0.88           H  
ATOM   3004  HA  ALA A 215     -15.442 -47.013 -18.892  1.00  0.88           H  
ATOM   3005 1HB  ALA A 215     -15.198 -48.596 -17.013  1.00  0.88           H  
ATOM   3006 2HB  ALA A 215     -13.734 -48.567 -18.026  1.00  0.88           H  
ATOM   3007 3HB  ALA A 215     -13.754 -47.719 -16.466  1.00  0.88           H  
ATOM   3008  N   ALA A 216     -15.111 -45.196 -16.143  1.00  0.95           N  
ATOM   3009  CA  ALA A 216     -15.869 -44.409 -15.179  1.00  0.95           C  
ATOM   3010  C   ALA A 216     -16.707 -43.358 -15.874  1.00  0.95           C  
ATOM   3011  O   ALA A 216     -17.884 -43.191 -15.559  1.00  0.95           O  
ATOM   3012  CB  ALA A 216     -14.937 -43.739 -14.189  1.00  0.95           C  
ATOM   3013  H   ALA A 216     -14.092 -45.216 -16.081  1.00  0.95           H  
ATOM   3014  HA  ALA A 216     -16.539 -45.084 -14.646  1.00  0.95           H  
ATOM   3015 1HB  ALA A 216     -15.518 -43.175 -13.464  1.00  0.95           H  
ATOM   3016 2HB  ALA A 216     -14.345 -44.498 -13.678  1.00  0.95           H  
ATOM   3017 3HB  ALA A 216     -14.273 -43.062 -14.724  1.00  0.95           H  
ATOM   3018  N   PHE A 217     -16.124 -42.704 -16.875  1.00  1.02           N  
ATOM   3019  CA  PHE A 217     -16.831 -41.691 -17.634  1.00  1.02           C  
ATOM   3020  C   PHE A 217     -17.943 -42.309 -18.442  1.00  1.02           C  
ATOM   3021  O   PHE A 217     -19.019 -41.729 -18.546  1.00  1.02           O  
ATOM   3022  CB  PHE A 217     -15.864 -40.857 -18.456  1.00  1.02           C  
ATOM   3023  CG  PHE A 217     -15.294 -39.706 -17.666  1.00  1.02           C  
ATOM   3024  CD1 PHE A 217     -14.234 -39.863 -16.786  1.00  1.02           C  
ATOM   3025  CD2 PHE A 217     -15.829 -38.429 -17.833  1.00  1.02           C  
ATOM   3026  CE1 PHE A 217     -13.735 -38.797 -16.082  1.00  1.02           C  
ATOM   3027  CE2 PHE A 217     -15.323 -37.358 -17.130  1.00  1.02           C  
ATOM   3028  CZ  PHE A 217     -14.280 -37.545 -16.251  1.00  1.02           C  
ATOM   3029  H   PHE A 217     -15.147 -42.896 -17.092  1.00  1.02           H  
ATOM   3030  HA  PHE A 217     -17.289 -41.009 -16.929  1.00  1.02           H  
ATOM   3031 1HB  PHE A 217     -15.040 -41.485 -18.810  1.00  1.02           H  
ATOM   3032 2HB  PHE A 217     -16.376 -40.448 -19.319  1.00  1.02           H  
ATOM   3033  HD1 PHE A 217     -13.801 -40.832 -16.638  1.00  1.02           H  
ATOM   3034  HD2 PHE A 217     -16.656 -38.282 -18.530  1.00  1.02           H  
ATOM   3035  HE1 PHE A 217     -12.904 -38.948 -15.388  1.00  1.02           H  
ATOM   3036  HE2 PHE A 217     -15.739 -36.363 -17.266  1.00  1.02           H  
ATOM   3037  HZ  PHE A 217     -13.880 -36.700 -15.694  1.00  1.02           H  
ATOM   3038  N   GLY A 218     -17.724 -43.501 -18.986  1.00  1.09           N  
ATOM   3039  CA  GLY A 218     -18.787 -44.175 -19.712  1.00  1.09           C  
ATOM   3040  C   GLY A 218     -20.008 -44.294 -18.795  1.00  1.09           C  
ATOM   3041  O   GLY A 218     -21.129 -43.920 -19.170  1.00  1.09           O  
ATOM   3042  H   GLY A 218     -16.807 -43.944 -18.911  1.00  1.09           H  
ATOM   3043 1HA  GLY A 218     -19.042 -43.613 -20.609  1.00  1.09           H  
ATOM   3044 2HA  GLY A 218     -18.447 -45.165 -20.015  1.00  1.09           H  
ATOM   3045  N   ASN A 219     -19.784 -44.831 -17.590  1.00  1.18           N  
ATOM   3046  CA  ASN A 219     -20.861 -45.002 -16.621  1.00  1.18           C  
ATOM   3047  C   ASN A 219     -21.459 -43.671 -16.146  1.00  1.18           C  
ATOM   3048  O   ASN A 219     -22.683 -43.565 -15.999  1.00  1.18           O  
ATOM   3049  CB  ASN A 219     -20.368 -45.819 -15.445  1.00  1.18           C  
ATOM   3050  CG  ASN A 219     -20.199 -47.281 -15.788  1.00  1.18           C  
ATOM   3051  OD1 ASN A 219     -20.793 -47.789 -16.750  1.00  1.18           O  
ATOM   3052  ND2 ASN A 219     -19.395 -47.970 -15.018  1.00  1.18           N  
ATOM   3053  H   ASN A 219     -18.833 -45.124 -17.350  1.00  1.18           H  
ATOM   3054  HA  ASN A 219     -21.664 -45.557 -17.107  1.00  1.18           H  
ATOM   3055 1HB  ASN A 219     -19.403 -45.423 -15.117  1.00  1.18           H  
ATOM   3056 2HB  ASN A 219     -21.064 -45.723 -14.613  1.00  1.18           H  
ATOM   3057 1HD2 ASN A 219     -19.243 -48.942 -15.197  1.00  1.18           H  
ATOM   3058 2HD2 ASN A 219     -18.932 -47.523 -14.254  1.00  1.18           H  
ATOM   3059  N   LEU A 220     -20.625 -42.635 -15.955  1.00  1.26           N  
ATOM   3060  CA  LEU A 220     -21.155 -41.343 -15.526  1.00  1.26           C  
ATOM   3061  C   LEU A 220     -22.064 -40.774 -16.589  1.00  1.26           C  
ATOM   3062  O   LEU A 220     -23.135 -40.257 -16.279  1.00  1.26           O  
ATOM   3063  CB  LEU A 220     -20.042 -40.316 -15.293  1.00  1.26           C  
ATOM   3064  CG  LEU A 220     -19.123 -40.513 -14.105  1.00  1.26           C  
ATOM   3065  CD1 LEU A 220     -17.954 -39.511 -14.203  1.00  1.26           C  
ATOM   3066  CD2 LEU A 220     -19.917 -40.303 -12.840  1.00  1.26           C  
ATOM   3067  H   LEU A 220     -19.620 -42.761 -16.068  1.00  1.26           H  
ATOM   3068  HA  LEU A 220     -21.723 -41.483 -14.610  1.00  1.26           H  
ATOM   3069 1HB  LEU A 220     -19.424 -40.283 -16.185  1.00  1.26           H  
ATOM   3070 2HB  LEU A 220     -20.512 -39.344 -15.172  1.00  1.26           H  
ATOM   3071  HG  LEU A 220     -18.721 -41.510 -14.107  1.00  1.26           H  
ATOM   3072 1HD1 LEU A 220     -17.289 -39.646 -13.351  1.00  1.26           H  
ATOM   3073 2HD1 LEU A 220     -17.397 -39.677 -15.116  1.00  1.26           H  
ATOM   3074 3HD1 LEU A 220     -18.344 -38.495 -14.201  1.00  1.26           H  
ATOM   3075 1HD2 LEU A 220     -19.267 -40.441 -11.977  1.00  1.26           H  
ATOM   3076 2HD2 LEU A 220     -20.326 -39.293 -12.830  1.00  1.26           H  
ATOM   3077 3HD2 LEU A 220     -20.729 -41.028 -12.801  1.00  1.26           H  
ATOM   3078  N   LEU A 221     -21.666 -40.901 -17.853  1.00  1.36           N  
ATOM   3079  CA  LEU A 221     -22.467 -40.385 -18.946  1.00  1.36           C  
ATOM   3080  C   LEU A 221     -23.799 -41.102 -19.013  1.00  1.36           C  
ATOM   3081  O   LEU A 221     -24.850 -40.477 -19.182  1.00  1.36           O  
ATOM   3082  CB  LEU A 221     -21.713 -40.577 -20.263  1.00  1.36           C  
ATOM   3083  CG  LEU A 221     -20.485 -39.689 -20.485  1.00  1.36           C  
ATOM   3084  CD1 LEU A 221     -19.708 -40.174 -21.666  1.00  1.36           C  
ATOM   3085  CD2 LEU A 221     -20.946 -38.336 -20.747  1.00  1.36           C  
ATOM   3086  H   LEU A 221     -20.771 -41.343 -18.061  1.00  1.36           H  
ATOM   3087  HA  LEU A 221     -22.640 -39.324 -18.779  1.00  1.36           H  
ATOM   3088 1HB  LEU A 221     -21.378 -41.611 -20.314  1.00  1.36           H  
ATOM   3089 2HB  LEU A 221     -22.401 -40.398 -21.080  1.00  1.36           H  
ATOM   3090  HG  LEU A 221     -19.842 -39.700 -19.611  1.00  1.36           H  
ATOM   3091 1HD1 LEU A 221     -18.859 -39.522 -21.818  1.00  1.36           H  
ATOM   3092 2HD1 LEU A 221     -19.365 -41.192 -21.473  1.00  1.36           H  
ATOM   3093 3HD1 LEU A 221     -20.340 -40.161 -22.551  1.00  1.36           H  
ATOM   3094 1HD2 LEU A 221     -20.104 -37.700 -20.938  1.00  1.36           H  
ATOM   3095 2HD2 LEU A 221     -21.586 -38.356 -21.627  1.00  1.36           H  
ATOM   3096 3HD2 LEU A 221     -21.505 -37.975 -19.884  1.00  1.36           H  
ATOM   3097  N   ALA A 222     -23.789 -42.420 -18.824  1.00  1.47           N  
ATOM   3098  CA  ALA A 222     -25.051 -43.134 -18.861  1.00  1.47           C  
ATOM   3099  C   ALA A 222     -25.961 -42.666 -17.736  1.00  1.47           C  
ATOM   3100  O   ALA A 222     -27.126 -42.331 -17.968  1.00  1.47           O  
ATOM   3101  CB  ALA A 222     -24.806 -44.623 -18.744  1.00  1.47           C  
ATOM   3102  H   ALA A 222     -22.907 -42.922 -18.696  1.00  1.47           H  
ATOM   3103  HA  ALA A 222     -25.543 -42.914 -19.804  1.00  1.47           H  
ATOM   3104 1HB  ALA A 222     -25.756 -45.154 -18.785  1.00  1.47           H  
ATOM   3105 2HB  ALA A 222     -24.164 -44.949 -19.562  1.00  1.47           H  
ATOM   3106 3HB  ALA A 222     -24.313 -44.832 -17.794  1.00  1.47           H  
ATOM   3107  N   ALA A 223     -25.405 -42.581 -16.526  1.00  1.60           N  
ATOM   3108  CA  ALA A 223     -26.161 -42.160 -15.356  1.00  1.60           C  
ATOM   3109  C   ALA A 223     -26.667 -40.732 -15.496  1.00  1.60           C  
ATOM   3110  O   ALA A 223     -27.787 -40.404 -15.087  1.00  1.60           O  
ATOM   3111  CB  ALA A 223     -25.288 -42.284 -14.128  1.00  1.60           C  
ATOM   3112  H   ALA A 223     -24.426 -42.847 -16.404  1.00  1.60           H  
ATOM   3113  HA  ALA A 223     -27.026 -42.817 -15.255  1.00  1.60           H  
ATOM   3114 1HB  ALA A 223     -25.851 -41.994 -13.245  1.00  1.60           H  
ATOM   3115 2HB  ALA A 223     -24.954 -43.317 -14.030  1.00  1.60           H  
ATOM   3116 3HB  ALA A 223     -24.424 -41.641 -14.244  1.00  1.60           H  
ATOM   3117  N   SER A 224     -25.843 -39.878 -16.092  1.00  1.75           N  
ATOM   3118  CA  SER A 224     -26.185 -38.489 -16.253  1.00  1.75           C  
ATOM   3119  C   SER A 224     -27.393 -38.377 -17.158  1.00  1.75           C  
ATOM   3120  O   SER A 224     -28.366 -37.691 -16.826  1.00  1.75           O  
ATOM   3121  CB  SER A 224     -25.018 -37.769 -16.876  1.00  1.75           C  
ATOM   3122  OG  SER A 224     -23.885 -37.788 -16.039  1.00  1.75           O  
ATOM   3123  H   SER A 224     -24.932 -40.194 -16.407  1.00  1.75           H  
ATOM   3124  HA  SER A 224     -26.422 -38.061 -15.281  1.00  1.75           H  
ATOM   3125 1HB  SER A 224     -24.779 -38.261 -17.804  1.00  1.75           H  
ATOM   3126 2HB  SER A 224     -25.303 -36.742 -17.105  1.00  1.75           H  
ATOM   3127  HG  SER A 224     -23.682 -38.736 -15.897  1.00  1.75           H  
ATOM   3128  N   ARG A 225     -27.382 -39.136 -18.262  1.00  1.90           N  
ATOM   3129  CA  ARG A 225     -28.506 -39.106 -19.181  1.00  1.90           C  
ATOM   3130  C   ARG A 225     -29.770 -39.628 -18.499  1.00  1.90           C  
ATOM   3131  O   ARG A 225     -30.838 -39.023 -18.620  1.00  1.90           O  
ATOM   3132  CB  ARG A 225     -28.216 -39.941 -20.425  1.00  1.90           C  
ATOM   3133  CG  ARG A 225     -27.175 -39.354 -21.391  1.00  1.90           C  
ATOM   3134  CD  ARG A 225     -27.182 -40.061 -22.711  1.00  1.90           C  
ATOM   3135  NE  ARG A 225     -26.806 -41.482 -22.607  1.00  1.90           N  
ATOM   3136  CZ  ARG A 225     -25.546 -41.976 -22.697  1.00  1.90           C  
ATOM   3137  NH1 ARG A 225     -24.526 -41.178 -22.901  1.00  1.90           N  
ATOM   3138  NH2 ARG A 225     -25.340 -43.280 -22.592  1.00  1.90           N  
ATOM   3139  H   ARG A 225     -26.561 -39.703 -18.485  1.00  1.90           H  
ATOM   3140  HA  ARG A 225     -28.671 -38.074 -19.487  1.00  1.90           H  
ATOM   3141 1HB  ARG A 225     -27.847 -40.920 -20.114  1.00  1.90           H  
ATOM   3142 2HB  ARG A 225     -29.138 -40.100 -20.980  1.00  1.90           H  
ATOM   3143 1HG  ARG A 225     -27.388 -38.298 -21.558  1.00  1.90           H  
ATOM   3144 2HG  ARG A 225     -26.189 -39.455 -20.963  1.00  1.90           H  
ATOM   3145 1HD  ARG A 225     -28.181 -40.006 -23.142  1.00  1.90           H  
ATOM   3146 2HD  ARG A 225     -26.475 -39.571 -23.378  1.00  1.90           H  
ATOM   3147  HE  ARG A 225     -27.552 -42.146 -22.453  1.00  1.90           H  
ATOM   3148 1HH1 ARG A 225     -24.672 -40.182 -22.987  1.00  1.90           H  
ATOM   3149 2HH1 ARG A 225     -23.597 -41.567 -22.989  1.00  1.90           H  
ATOM   3150 1HH2 ARG A 225     -26.122 -43.904 -22.442  1.00  1.90           H  
ATOM   3151 2HH2 ARG A 225     -24.402 -43.651 -22.662  1.00  1.90           H  
ATOM   3152  N   GLU A 226     -29.638 -40.699 -17.704  1.00  2.04           N  
ATOM   3153  CA  GLU A 226     -30.783 -41.283 -17.000  1.00  2.04           C  
ATOM   3154  C   GLU A 226     -31.406 -40.283 -16.029  1.00  2.04           C  
ATOM   3155  O   GLU A 226     -32.628 -40.238 -15.863  1.00  2.04           O  
ATOM   3156  CB  GLU A 226     -30.372 -42.561 -16.250  1.00  2.04           C  
ATOM   3157  CG  GLU A 226     -30.060 -43.766 -17.146  1.00  2.04           C  
ATOM   3158  CD  GLU A 226     -29.544 -44.968 -16.377  1.00  2.04           C  
ATOM   3159  OE1 GLU A 226     -29.272 -44.836 -15.205  1.00  2.04           O  
ATOM   3160  OE2 GLU A 226     -29.430 -46.020 -16.966  1.00  2.04           O  
ATOM   3161  H   GLU A 226     -28.726 -41.153 -17.628  1.00  2.04           H  
ATOM   3162  HA  GLU A 226     -31.537 -41.550 -17.739  1.00  2.04           H  
ATOM   3163 1HB  GLU A 226     -29.486 -42.357 -15.654  1.00  2.04           H  
ATOM   3164 2HB  GLU A 226     -31.166 -42.849 -15.563  1.00  2.04           H  
ATOM   3165 1HG  GLU A 226     -30.971 -44.052 -17.670  1.00  2.04           H  
ATOM   3166 2HG  GLU A 226     -29.331 -43.473 -17.892  1.00  2.04           H  
ATOM   3167  N   GLY A 227     -30.563 -39.457 -15.412  1.00  2.15           N  
ATOM   3168  CA  GLY A 227     -31.000 -38.445 -14.463  1.00  2.15           C  
ATOM   3169  C   GLY A 227     -31.487 -37.146 -15.125  1.00  2.15           C  
ATOM   3170  O   GLY A 227     -31.873 -36.206 -14.428  1.00  2.15           O  
ATOM   3171  H   GLY A 227     -29.561 -39.573 -15.574  1.00  2.15           H  
ATOM   3172 1HA  GLY A 227     -31.795 -38.857 -13.843  1.00  2.15           H  
ATOM   3173 2HA  GLY A 227     -30.170 -38.216 -13.795  1.00  2.15           H  
ATOM   3174  N   GLY A 228     -31.453 -37.062 -16.459  1.00  2.21           N  
ATOM   3175  CA  GLY A 228     -31.875 -35.846 -17.147  1.00  2.21           C  
ATOM   3176  C   GLY A 228     -30.849 -34.711 -17.066  1.00  2.21           C  
ATOM   3177  O   GLY A 228     -31.209 -33.537 -17.179  1.00  2.21           O  
ATOM   3178  H   GLY A 228     -31.147 -37.854 -17.025  1.00  2.21           H  
ATOM   3179 1HA  GLY A 228     -32.061 -36.087 -18.193  1.00  2.21           H  
ATOM   3180 2HA  GLY A 228     -32.821 -35.510 -16.728  1.00  2.21           H  
ATOM   3181  N   VAL A 229     -29.581 -35.055 -16.857  1.00  2.23           N  
ATOM   3182  CA  VAL A 229     -28.522 -34.067 -16.714  1.00  2.23           C  
ATOM   3183  C   VAL A 229     -27.652 -34.022 -17.978  1.00  2.23           C  
ATOM   3184  O   VAL A 229     -27.196 -35.059 -18.461  1.00  2.23           O  
ATOM   3185  CB  VAL A 229     -27.662 -34.427 -15.483  1.00  2.23           C  
ATOM   3186  CG1 VAL A 229     -26.536 -33.436 -15.312  1.00  2.23           C  
ATOM   3187  CG2 VAL A 229     -28.533 -34.477 -14.235  1.00  2.23           C  
ATOM   3188  H   VAL A 229     -29.330 -36.042 -16.792  1.00  2.23           H  
ATOM   3189  HA  VAL A 229     -28.971 -33.087 -16.558  1.00  2.23           H  
ATOM   3190  HB  VAL A 229     -27.208 -35.404 -15.646  1.00  2.23           H  
ATOM   3191 1HG1 VAL A 229     -25.921 -33.724 -14.455  1.00  2.23           H  
ATOM   3192 2HG1 VAL A 229     -25.927 -33.425 -16.205  1.00  2.23           H  
ATOM   3193 3HG1 VAL A 229     -26.946 -32.443 -15.147  1.00  2.23           H  
ATOM   3194 1HG2 VAL A 229     -27.925 -34.743 -13.384  1.00  2.23           H  
ATOM   3195 2HG2 VAL A 229     -28.985 -33.501 -14.064  1.00  2.23           H  
ATOM   3196 3HG2 VAL A 229     -29.318 -35.219 -14.364  1.00  2.23           H  
ATOM   3197  N   SER A 230     -27.441 -32.822 -18.533  1.00  2.21           N  
ATOM   3198  CA  SER A 230     -26.644 -32.691 -19.753  1.00  2.21           C  
ATOM   3199  C   SER A 230     -25.252 -33.235 -19.574  1.00  2.21           C  
ATOM   3200  O   SER A 230     -24.611 -32.996 -18.561  1.00  2.21           O  
ATOM   3201  CB  SER A 230     -26.510 -31.252 -20.200  1.00  2.21           C  
ATOM   3202  OG  SER A 230     -25.620 -31.159 -21.315  1.00  2.21           O  
ATOM   3203  H   SER A 230     -27.842 -32.001 -18.102  1.00  2.21           H  
ATOM   3204  HA  SER A 230     -27.133 -33.260 -20.545  1.00  2.21           H  
ATOM   3205 1HB  SER A 230     -27.487 -30.860 -20.476  1.00  2.21           H  
ATOM   3206 2HB  SER A 230     -26.130 -30.649 -19.377  1.00  2.21           H  
ATOM   3207  HG  SER A 230     -25.530 -30.214 -21.496  1.00  2.21           H  
ATOM   3208  N   THR A 231     -24.769 -33.905 -20.602  1.00  2.13           N  
ATOM   3209  CA  THR A 231     -23.453 -34.509 -20.605  1.00  2.13           C  
ATOM   3210  C   THR A 231     -22.399 -33.716 -21.364  1.00  2.13           C  
ATOM   3211  O   THR A 231     -21.273 -34.194 -21.547  1.00  2.13           O  
ATOM   3212  CB  THR A 231     -23.538 -35.921 -21.182  1.00  2.13           C  
ATOM   3213  OG1 THR A 231     -24.094 -35.886 -22.505  1.00  2.13           O  
ATOM   3214  CG2 THR A 231     -24.361 -36.814 -20.280  1.00  2.13           C  
ATOM   3215  H   THR A 231     -25.363 -34.028 -21.409  1.00  2.13           H  
ATOM   3216  HA  THR A 231     -23.120 -34.592 -19.569  1.00  2.13           H  
ATOM   3217  HB  THR A 231     -22.551 -36.294 -21.256  1.00  2.13           H  
ATOM   3218  HG1 THR A 231     -23.526 -35.368 -23.086  1.00  2.13           H  
ATOM   3219 1HG2 THR A 231     -24.387 -37.827 -20.681  1.00  2.13           H  
ATOM   3220 2HG2 THR A 231     -23.889 -36.820 -19.307  1.00  2.13           H  
ATOM   3221 3HG2 THR A 231     -25.380 -36.429 -20.193  1.00  2.13           H  
ATOM   3222  N   SER A 232     -22.729 -32.486 -21.770  1.00  2.02           N  
ATOM   3223  CA  SER A 232     -21.788 -31.691 -22.580  1.00  2.02           C  
ATOM   3224  C   SER A 232     -20.444 -31.391 -21.885  1.00  2.02           C  
ATOM   3225  O   SER A 232     -19.448 -31.106 -22.547  1.00  2.02           O  
ATOM   3226  CB  SER A 232     -22.443 -30.382 -22.980  1.00  2.02           C  
ATOM   3227  OG  SER A 232     -22.625 -29.544 -21.870  1.00  2.02           O  
ATOM   3228  H   SER A 232     -23.664 -32.116 -21.556  1.00  2.02           H  
ATOM   3229  HA  SER A 232     -21.572 -32.257 -23.489  1.00  2.02           H  
ATOM   3230 1HB  SER A 232     -21.833 -29.877 -23.728  1.00  2.02           H  
ATOM   3231 2HB  SER A 232     -23.410 -30.595 -23.436  1.00  2.02           H  
ATOM   3232  HG  SER A 232     -21.781 -29.102 -21.738  1.00  2.02           H  
ATOM   3233  N   LEU A 233     -20.412 -31.481 -20.558  1.00  1.89           N  
ATOM   3234  CA  LEU A 233     -19.207 -31.253 -19.766  1.00  1.89           C  
ATOM   3235  C   LEU A 233     -18.303 -32.486 -19.669  1.00  1.89           C  
ATOM   3236  O   LEU A 233     -17.138 -32.376 -19.283  1.00  1.89           O  
ATOM   3237  CB  LEU A 233     -19.608 -30.857 -18.351  1.00  1.89           C  
ATOM   3238  CG  LEU A 233     -20.359 -29.550 -18.206  1.00  1.89           C  
ATOM   3239  CD1 LEU A 233     -20.830 -29.425 -16.785  1.00  1.89           C  
ATOM   3240  CD2 LEU A 233     -19.430 -28.399 -18.561  1.00  1.89           C  
ATOM   3241  H   LEU A 233     -21.272 -31.710 -20.079  1.00  1.89           H  
ATOM   3242  HA  LEU A 233     -18.642 -30.444 -20.227  1.00  1.89           H  
ATOM   3243 1HB  LEU A 233     -20.245 -31.645 -17.942  1.00  1.89           H  
ATOM   3244 2HB  LEU A 233     -18.708 -30.796 -17.738  1.00  1.89           H  
ATOM   3245  HG  LEU A 233     -21.230 -29.542 -18.865  1.00  1.89           H  
ATOM   3246 1HD1 LEU A 233     -21.370 -28.489 -16.652  1.00  1.89           H  
ATOM   3247 2HD1 LEU A 233     -21.492 -30.261 -16.551  1.00  1.89           H  
ATOM   3248 3HD1 LEU A 233     -19.982 -29.446 -16.132  1.00  1.89           H  
ATOM   3249 1HD2 LEU A 233     -19.963 -27.453 -18.451  1.00  1.89           H  
ATOM   3250 2HD2 LEU A 233     -18.564 -28.409 -17.894  1.00  1.89           H  
ATOM   3251 3HD2 LEU A 233     -19.095 -28.509 -19.594  1.00  1.89           H  
ATOM   3252  N   LEU A 234     -18.864 -33.669 -19.934  1.00  1.73           N  
ATOM   3253  CA  LEU A 234     -18.137 -34.929 -19.793  1.00  1.73           C  
ATOM   3254  C   LEU A 234     -17.729 -35.495 -21.140  1.00  1.73           C  
ATOM   3255  O   LEU A 234     -16.637 -36.047 -21.279  1.00  1.73           O  
ATOM   3256  CB  LEU A 234     -18.987 -35.968 -19.066  1.00  1.73           C  
ATOM   3257  CG  LEU A 234     -18.957 -35.976 -17.545  1.00  1.73           C  
ATOM   3258  CD1 LEU A 234     -19.379 -34.627 -17.016  1.00  1.73           C  
ATOM   3259  CD2 LEU A 234     -19.889 -37.089 -17.054  1.00  1.73           C  
ATOM   3260  H   LEU A 234     -19.817 -33.700 -20.287  1.00  1.73           H  
ATOM   3261  HA  LEU A 234     -17.233 -34.746 -19.213  1.00  1.73           H  
ATOM   3262 1HB  LEU A 234     -20.025 -35.831 -19.372  1.00  1.73           H  
ATOM   3263 2HB  LEU A 234     -18.654 -36.952 -19.384  1.00  1.73           H  
ATOM   3264  HG  LEU A 234     -17.962 -36.169 -17.196  1.00  1.73           H  
ATOM   3265 1HD1 LEU A 234     -19.350 -34.646 -15.931  1.00  1.73           H  
ATOM   3266 2HD1 LEU A 234     -18.698 -33.871 -17.366  1.00  1.73           H  
ATOM   3267 3HD1 LEU A 234     -20.390 -34.396 -17.355  1.00  1.73           H  
ATOM   3268 1HD2 LEU A 234     -19.879 -37.113 -15.965  1.00  1.73           H  
ATOM   3269 2HD2 LEU A 234     -20.905 -36.898 -17.401  1.00  1.73           H  
ATOM   3270 3HD2 LEU A 234     -19.549 -38.049 -17.444  1.00  1.73           H  
ATOM   3271  N   GLU A 235     -18.597 -35.360 -22.142  1.00  1.56           N  
ATOM   3272  CA  GLU A 235     -18.305 -35.899 -23.466  1.00  1.56           C  
ATOM   3273  C   GLU A 235     -16.865 -35.654 -23.973  1.00  1.56           C  
ATOM   3274  O   GLU A 235     -16.205 -36.631 -24.328  1.00  1.56           O  
ATOM   3275  CB  GLU A 235     -19.318 -35.414 -24.506  1.00  1.56           C  
ATOM   3276  CG  GLU A 235     -18.997 -35.901 -25.922  1.00  1.56           C  
ATOM   3277  CD  GLU A 235     -19.974 -35.439 -26.983  1.00  1.56           C  
ATOM   3278  OE1 GLU A 235     -20.949 -34.804 -26.656  1.00  1.56           O  
ATOM   3279  OE2 GLU A 235     -19.715 -35.711 -28.140  1.00  1.56           O  
ATOM   3280  H   GLU A 235     -19.490 -34.894 -21.976  1.00  1.56           H  
ATOM   3281  HA  GLU A 235     -18.434 -36.981 -23.400  1.00  1.56           H  
ATOM   3282 1HB  GLU A 235     -20.300 -35.808 -24.242  1.00  1.56           H  
ATOM   3283 2HB  GLU A 235     -19.409 -34.340 -24.503  1.00  1.56           H  
ATOM   3284 1HG  GLU A 235     -18.003 -35.544 -26.190  1.00  1.56           H  
ATOM   3285 2HG  GLU A 235     -18.965 -36.990 -25.918  1.00  1.56           H  
ATOM   3286  N   PRO A 236     -16.322 -34.408 -24.047  1.00  1.40           N  
ATOM   3287  CA  PRO A 236     -14.980 -34.151 -24.545  1.00  1.40           C  
ATOM   3288  C   PRO A 236     -13.898 -34.803 -23.688  1.00  1.40           C  
ATOM   3289  O   PRO A 236     -12.790 -35.053 -24.164  1.00  1.40           O  
ATOM   3290  CB  PRO A 236     -14.883 -32.618 -24.513  1.00  1.40           C  
ATOM   3291  CG  PRO A 236     -15.915 -32.178 -23.501  1.00  1.40           C  
ATOM   3292  CD  PRO A 236     -17.047 -33.163 -23.642  1.00  1.40           C  
ATOM   3293  HA  PRO A 236     -14.916 -34.512 -25.580  1.00  1.40           H  
ATOM   3294 1HB  PRO A 236     -13.862 -32.318 -24.230  1.00  1.40           H  
ATOM   3295 2HB  PRO A 236     -15.069 -32.210 -25.516  1.00  1.40           H  
ATOM   3296 1HG  PRO A 236     -15.482 -32.184 -22.487  1.00  1.40           H  
ATOM   3297 2HG  PRO A 236     -16.238 -31.144 -23.699  1.00  1.40           H  
ATOM   3298 1HD  PRO A 236     -17.519 -33.206 -22.684  1.00  1.40           H  
ATOM   3299 2HD  PRO A 236     -17.735 -32.830 -24.427  1.00  1.40           H  
ATOM   3300  N   VAL A 237     -14.211 -35.108 -22.429  1.00  1.25           N  
ATOM   3301  CA  VAL A 237     -13.230 -35.723 -21.564  1.00  1.25           C  
ATOM   3302  C   VAL A 237     -13.200 -37.185 -21.924  1.00  1.25           C  
ATOM   3303  O   VAL A 237     -12.132 -37.782 -22.060  1.00  1.25           O  
ATOM   3304  CB  VAL A 237     -13.585 -35.552 -20.087  1.00  1.25           C  
ATOM   3305  CG1 VAL A 237     -12.569 -36.307 -19.252  1.00  1.25           C  
ATOM   3306  CG2 VAL A 237     -13.648 -34.085 -19.749  1.00  1.25           C  
ATOM   3307  H   VAL A 237     -15.141 -34.953 -22.058  1.00  1.25           H  
ATOM   3308  HA  VAL A 237     -12.252 -35.282 -21.752  1.00  1.25           H  
ATOM   3309  HB  VAL A 237     -14.556 -36.001 -19.891  1.00  1.25           H  
ATOM   3310 1HG1 VAL A 237     -12.812 -36.206 -18.207  1.00  1.25           H  
ATOM   3311 2HG1 VAL A 237     -12.589 -37.356 -19.530  1.00  1.25           H  
ATOM   3312 3HG1 VAL A 237     -11.575 -35.901 -19.429  1.00  1.25           H  
ATOM   3313 1HG2 VAL A 237     -13.911 -33.967 -18.698  1.00  1.25           H  
ATOM   3314 2HG2 VAL A 237     -12.681 -33.624 -19.938  1.00  1.25           H  
ATOM   3315 3HG2 VAL A 237     -14.411 -33.606 -20.369  1.00  1.25           H  
ATOM   3316  N   ARG A 238     -14.397 -37.763 -22.076  1.00  1.13           N  
ATOM   3317  CA  ARG A 238     -14.531 -39.155 -22.470  1.00  1.13           C  
ATOM   3318  C   ARG A 238     -13.795 -39.368 -23.783  1.00  1.13           C  
ATOM   3319  O   ARG A 238     -13.066 -40.346 -23.938  1.00  1.13           O  
ATOM   3320  CB  ARG A 238     -15.999 -39.522 -22.638  1.00  1.13           C  
ATOM   3321  CG  ARG A 238     -16.326 -40.979 -23.101  1.00  1.13           C  
ATOM   3322  CD  ARG A 238     -15.988 -42.033 -22.070  1.00  1.13           C  
ATOM   3323  NE  ARG A 238     -16.344 -43.399 -22.519  1.00  1.13           N  
ATOM   3324  CZ  ARG A 238     -15.580 -44.228 -23.271  1.00  1.13           C  
ATOM   3325  NH1 ARG A 238     -14.402 -43.863 -23.685  1.00  1.13           N  
ATOM   3326  NH2 ARG A 238     -16.033 -45.421 -23.602  1.00  1.13           N  
ATOM   3327  H   ARG A 238     -15.233 -37.198 -21.930  1.00  1.13           H  
ATOM   3328  HA  ARG A 238     -14.091 -39.788 -21.704  1.00  1.13           H  
ATOM   3329 1HB  ARG A 238     -16.502 -39.357 -21.688  1.00  1.13           H  
ATOM   3330 2HB  ARG A 238     -16.457 -38.860 -23.358  1.00  1.13           H  
ATOM   3331 1HG  ARG A 238     -17.386 -41.054 -23.330  1.00  1.13           H  
ATOM   3332 2HG  ARG A 238     -15.750 -41.195 -24.002  1.00  1.13           H  
ATOM   3333 1HD  ARG A 238     -14.920 -42.013 -21.842  1.00  1.13           H  
ATOM   3334 2HD  ARG A 238     -16.550 -41.832 -21.172  1.00  1.13           H  
ATOM   3335  HE  ARG A 238     -17.248 -43.746 -22.235  1.00  1.13           H  
ATOM   3336 1HH1 ARG A 238     -14.055 -42.952 -23.449  1.00  1.13           H  
ATOM   3337 2HH1 ARG A 238     -13.848 -44.502 -24.290  1.00  1.13           H  
ATOM   3338 1HH2 ARG A 238     -16.946 -45.718 -23.294  1.00  1.13           H  
ATOM   3339 2HH2 ARG A 238     -15.461 -46.036 -24.168  1.00  1.13           H  
ATOM   3340  N   ARG A 239     -13.932 -38.415 -24.713  1.00  1.04           N  
ATOM   3341  CA  ARG A 239     -13.245 -38.530 -25.989  1.00  1.04           C  
ATOM   3342  C   ARG A 239     -11.723 -38.485 -25.824  1.00  1.04           C  
ATOM   3343  O   ARG A 239     -11.021 -39.307 -26.412  1.00  1.04           O  
ATOM   3344  CB  ARG A 239     -13.718 -37.441 -26.943  1.00  1.04           C  
ATOM   3345  CG  ARG A 239     -15.147 -37.647 -27.473  1.00  1.04           C  
ATOM   3346  CD  ARG A 239     -15.569 -36.564 -28.402  1.00  1.04           C  
ATOM   3347  NE  ARG A 239     -16.937 -36.757 -28.888  1.00  1.04           N  
ATOM   3348  CZ  ARG A 239     -17.290 -37.535 -29.919  1.00  1.04           C  
ATOM   3349  NH1 ARG A 239     -16.392 -38.217 -30.602  1.00  1.04           N  
ATOM   3350  NH2 ARG A 239     -18.562 -37.594 -30.227  1.00  1.04           N  
ATOM   3351  H   ARG A 239     -14.561 -37.630 -24.539  1.00  1.04           H  
ATOM   3352  HA  ARG A 239     -13.510 -39.490 -26.430  1.00  1.04           H  
ATOM   3353 1HB  ARG A 239     -13.686 -36.481 -26.433  1.00  1.04           H  
ATOM   3354 2HB  ARG A 239     -13.043 -37.384 -27.797  1.00  1.04           H  
ATOM   3355 1HG  ARG A 239     -15.203 -38.595 -28.004  1.00  1.04           H  
ATOM   3356 2HG  ARG A 239     -15.843 -37.662 -26.633  1.00  1.04           H  
ATOM   3357 1HD  ARG A 239     -15.530 -35.610 -27.877  1.00  1.04           H  
ATOM   3358 2HD  ARG A 239     -14.902 -36.535 -29.260  1.00  1.04           H  
ATOM   3359  HE  ARG A 239     -17.714 -36.266 -28.420  1.00  1.04           H  
ATOM   3360 1HH1 ARG A 239     -15.415 -38.160 -30.351  1.00  1.04           H  
ATOM   3361 2HH1 ARG A 239     -16.681 -38.797 -31.377  1.00  1.04           H  
ATOM   3362 1HH2 ARG A 239     -19.219 -37.035 -29.661  1.00  1.04           H  
ATOM   3363 2HH2 ARG A 239     -18.882 -38.162 -30.994  1.00  1.04           H  
ATOM   3364  N   LEU A 240     -11.195 -37.597 -24.968  1.00  0.97           N  
ATOM   3365  CA  LEU A 240      -9.745 -37.584 -24.760  1.00  0.97           C  
ATOM   3366  C   LEU A 240      -9.270 -38.885 -24.123  1.00  0.97           C  
ATOM   3367  O   LEU A 240      -8.246 -39.452 -24.516  1.00  0.97           O  
ATOM   3368  CB  LEU A 240      -9.335 -36.404 -23.877  1.00  0.97           C  
ATOM   3369  CG  LEU A 240      -9.455 -35.038 -24.505  1.00  0.97           C  
ATOM   3370  CD1 LEU A 240      -9.208 -33.985 -23.438  1.00  0.97           C  
ATOM   3371  CD2 LEU A 240      -8.443 -34.926 -25.645  1.00  0.97           C  
ATOM   3372  H   LEU A 240     -11.786 -36.907 -24.497  1.00  0.97           H  
ATOM   3373  HA  LEU A 240      -9.265 -37.479 -25.732  1.00  0.97           H  
ATOM   3374 1HB  LEU A 240      -9.969 -36.412 -22.987  1.00  0.97           H  
ATOM   3375 2HB  LEU A 240      -8.306 -36.539 -23.565  1.00  0.97           H  
ATOM   3376  HG  LEU A 240     -10.456 -34.902 -24.900  1.00  0.97           H  
ATOM   3377 1HD1 LEU A 240      -9.301 -32.993 -23.876  1.00  0.97           H  
ATOM   3378 2HD1 LEU A 240      -9.949 -34.099 -22.644  1.00  0.97           H  
ATOM   3379 3HD1 LEU A 240      -8.207 -34.113 -23.026  1.00  0.97           H  
ATOM   3380 1HD2 LEU A 240      -8.527 -33.945 -26.109  1.00  0.97           H  
ATOM   3381 2HD2 LEU A 240      -7.435 -35.056 -25.253  1.00  0.97           H  
ATOM   3382 3HD2 LEU A 240      -8.647 -35.696 -26.391  1.00  0.97           H  
ATOM   3383  N   LEU A 241     -10.049 -39.395 -23.176  1.00  0.92           N  
ATOM   3384  CA  LEU A 241      -9.713 -40.648 -22.532  1.00  0.92           C  
ATOM   3385  C   LEU A 241      -9.745 -41.786 -23.535  1.00  0.92           C  
ATOM   3386  O   LEU A 241      -8.852 -42.631 -23.542  1.00  0.92           O  
ATOM   3387  CB  LEU A 241     -10.710 -40.917 -21.405  1.00  0.92           C  
ATOM   3388  CG  LEU A 241     -10.606 -40.029 -20.165  1.00  0.92           C  
ATOM   3389  CD1 LEU A 241     -11.838 -40.200 -19.297  1.00  0.92           C  
ATOM   3390  CD2 LEU A 241      -9.392 -40.466 -19.381  1.00  0.92           C  
ATOM   3391  H   LEU A 241     -10.884 -38.888 -22.884  1.00  0.92           H  
ATOM   3392  HA  LEU A 241      -8.715 -40.577 -22.119  1.00  0.92           H  
ATOM   3393 1HB  LEU A 241     -11.713 -40.813 -21.799  1.00  0.92           H  
ATOM   3394 2HB  LEU A 241     -10.577 -41.940 -21.076  1.00  0.92           H  
ATOM   3395  HG  LEU A 241     -10.518 -38.982 -20.458  1.00  0.92           H  
ATOM   3396 1HD1 LEU A 241     -11.741 -39.576 -18.413  1.00  0.92           H  
ATOM   3397 2HD1 LEU A 241     -12.720 -39.903 -19.850  1.00  0.92           H  
ATOM   3398 3HD1 LEU A 241     -11.929 -41.217 -19.002  1.00  0.92           H  
ATOM   3399 1HD2 LEU A 241      -9.300 -39.856 -18.484  1.00  0.92           H  
ATOM   3400 2HD2 LEU A 241      -9.502 -41.516 -19.100  1.00  0.92           H  
ATOM   3401 3HD2 LEU A 241      -8.515 -40.351 -19.993  1.00  0.92           H  
ATOM   3402  N   ASP A 242     -10.720 -41.773 -24.445  1.00  0.89           N  
ATOM   3403  CA  ASP A 242     -10.852 -42.855 -25.402  1.00  0.89           C  
ATOM   3404  C   ASP A 242      -9.692 -42.806 -26.390  1.00  0.89           C  
ATOM   3405  O   ASP A 242      -9.117 -43.846 -26.725  1.00  0.89           O  
ATOM   3406  CB  ASP A 242     -12.175 -42.746 -26.166  1.00  0.89           C  
ATOM   3407  CG  ASP A 242     -12.592 -44.054 -26.827  1.00  0.89           C  
ATOM   3408  OD1 ASP A 242     -12.915 -44.983 -26.096  1.00  0.89           O  
ATOM   3409  OD2 ASP A 242     -12.605 -44.126 -28.035  1.00  0.89           O  
ATOM   3410  H   ASP A 242     -11.425 -41.038 -24.422  1.00  0.89           H  
ATOM   3411  HA  ASP A 242     -10.818 -43.805 -24.867  1.00  0.89           H  
ATOM   3412 1HB  ASP A 242     -12.956 -42.401 -25.500  1.00  0.89           H  
ATOM   3413 2HB  ASP A 242     -12.067 -41.982 -26.943  1.00  0.89           H  
ATOM   3414  N   ASP A 243      -9.322 -41.602 -26.853  1.00  0.89           N  
ATOM   3415  CA  ASP A 243      -8.202 -41.506 -27.779  1.00  0.89           C  
ATOM   3416  C   ASP A 243      -6.925 -41.997 -27.114  1.00  0.89           C  
ATOM   3417  O   ASP A 243      -6.142 -42.726 -27.729  1.00  0.89           O  
ATOM   3418  CB  ASP A 243      -8.004 -40.070 -28.283  1.00  0.89           C  
ATOM   3419  CG  ASP A 243      -9.042 -39.589 -29.326  1.00  0.89           C  
ATOM   3420  OD1 ASP A 243      -9.750 -40.406 -29.861  1.00  0.89           O  
ATOM   3421  OD2 ASP A 243      -9.089 -38.406 -29.600  1.00  0.89           O  
ATOM   3422  H   ASP A 243      -9.829 -40.764 -26.568  1.00  0.89           H  
ATOM   3423  HA  ASP A 243      -8.411 -42.142 -28.638  1.00  0.89           H  
ATOM   3424 1HB  ASP A 243      -8.063 -39.402 -27.427  1.00  0.89           H  
ATOM   3425 2HB  ASP A 243      -7.010 -39.974 -28.705  1.00  0.89           H  
ATOM   3426  N   ALA A 244      -6.732 -41.642 -25.842  1.00  0.89           N  
ATOM   3427  CA  ALA A 244      -5.558 -42.093 -25.119  1.00  0.89           C  
ATOM   3428  C   ALA A 244      -5.544 -43.620 -25.002  1.00  0.89           C  
ATOM   3429  O   ALA A 244      -4.504 -44.246 -25.236  1.00  0.89           O  
ATOM   3430  CB  ALA A 244      -5.522 -41.437 -23.762  1.00  0.89           C  
ATOM   3431  H   ALA A 244      -7.400 -41.027 -25.373  1.00  0.89           H  
ATOM   3432  HA  ALA A 244      -4.673 -41.794 -25.678  1.00  0.89           H  
ATOM   3433 1HB  ALA A 244      -4.640 -41.750 -23.210  1.00  0.89           H  
ATOM   3434 2HB  ALA A 244      -5.505 -40.378 -23.887  1.00  0.89           H  
ATOM   3435 3HB  ALA A 244      -6.412 -41.710 -23.225  1.00  0.89           H  
ATOM   3436  N   VAL A 245      -6.709 -44.237 -24.755  1.00  0.90           N  
ATOM   3437  CA  VAL A 245      -6.757 -45.694 -24.672  1.00  0.90           C  
ATOM   3438  C   VAL A 245      -6.390 -46.311 -26.015  1.00  0.90           C  
ATOM   3439  O   VAL A 245      -5.553 -47.216 -26.091  1.00  0.90           O  
ATOM   3440  CB  VAL A 245      -8.163 -46.197 -24.261  1.00  0.90           C  
ATOM   3441  CG1 VAL A 245      -8.229 -47.706 -24.396  1.00  0.90           C  
ATOM   3442  CG2 VAL A 245      -8.465 -45.820 -22.837  1.00  0.90           C  
ATOM   3443  H   VAL A 245      -7.550 -43.688 -24.571  1.00  0.90           H  
ATOM   3444  HA  VAL A 245      -6.041 -46.017 -23.925  1.00  0.90           H  
ATOM   3445  HB  VAL A 245      -8.908 -45.755 -24.927  1.00  0.90           H  
ATOM   3446 1HG1 VAL A 245      -9.226 -48.048 -24.120  1.00  0.90           H  
ATOM   3447 2HG1 VAL A 245      -8.024 -47.987 -25.429  1.00  0.90           H  
ATOM   3448 3HG1 VAL A 245      -7.492 -48.164 -23.741  1.00  0.90           H  
ATOM   3449 1HG2 VAL A 245      -9.459 -46.174 -22.572  1.00  0.90           H  
ATOM   3450 2HG2 VAL A 245      -7.739 -46.267 -22.184  1.00  0.90           H  
ATOM   3451 3HG2 VAL A 245      -8.430 -44.768 -22.741  1.00  0.90           H  
ATOM   3452  N   ARG A 246      -6.987 -45.793 -27.087  1.00  0.90           N  
ATOM   3453  CA  ARG A 246      -6.744 -46.273 -28.444  1.00  0.90           C  
ATOM   3454  C   ARG A 246      -5.290 -46.088 -28.878  1.00  0.90           C  
ATOM   3455  O   ARG A 246      -4.761 -46.878 -29.662  1.00  0.90           O  
ATOM   3456  CB  ARG A 246      -7.696 -45.583 -29.402  1.00  0.90           C  
ATOM   3457  CG  ARG A 246      -9.152 -46.054 -29.255  1.00  0.90           C  
ATOM   3458  CD  ARG A 246     -10.082 -45.330 -30.147  1.00  0.90           C  
ATOM   3459  NE  ARG A 246     -11.458 -45.766 -29.949  1.00  0.90           N  
ATOM   3460  CZ  ARG A 246     -12.031 -46.824 -30.559  1.00  0.90           C  
ATOM   3461  NH1 ARG A 246     -11.339 -47.544 -31.419  1.00  0.90           N  
ATOM   3462  NH2 ARG A 246     -13.288 -47.141 -30.298  1.00  0.90           N  
ATOM   3463  H   ARG A 246      -7.661 -45.038 -26.954  1.00  0.90           H  
ATOM   3464  HA  ARG A 246      -6.970 -47.338 -28.466  1.00  0.90           H  
ATOM   3465 1HB  ARG A 246      -7.675 -44.508 -29.219  1.00  0.90           H  
ATOM   3466 2HB  ARG A 246      -7.378 -45.753 -30.429  1.00  0.90           H  
ATOM   3467 1HG  ARG A 246      -9.214 -47.116 -29.485  1.00  0.90           H  
ATOM   3468 2HG  ARG A 246      -9.481 -45.889 -28.226  1.00  0.90           H  
ATOM   3469 1HD  ARG A 246     -10.033 -44.262 -29.916  1.00  0.90           H  
ATOM   3470 2HD  ARG A 246      -9.812 -45.495 -31.186  1.00  0.90           H  
ATOM   3471  HE  ARG A 246     -12.025 -45.233 -29.271  1.00  0.90           H  
ATOM   3472 1HH1 ARG A 246     -10.380 -47.303 -31.620  1.00  0.90           H  
ATOM   3473 2HH1 ARG A 246     -11.769 -48.336 -31.876  1.00  0.90           H  
ATOM   3474 1HH2 ARG A 246     -13.828 -46.590 -29.635  1.00  0.90           H  
ATOM   3475 2HH2 ARG A 246     -13.712 -47.930 -30.754  1.00  0.90           H  
ATOM   3476  N   ALA A 247      -4.632 -45.069 -28.326  1.00  0.90           N  
ATOM   3477  CA  ALA A 247      -3.241 -44.754 -28.615  1.00  0.90           C  
ATOM   3478  C   ALA A 247      -2.267 -45.655 -27.850  1.00  0.90           C  
ATOM   3479  O   ALA A 247      -1.053 -45.547 -28.038  1.00  0.90           O  
ATOM   3480  CB  ALA A 247      -2.954 -43.305 -28.264  1.00  0.90           C  
ATOM   3481  H   ALA A 247      -5.142 -44.435 -27.713  1.00  0.90           H  
ATOM   3482  HA  ALA A 247      -3.078 -44.906 -29.681  1.00  0.90           H  
ATOM   3483 1HB  ALA A 247      -1.920 -43.065 -28.508  1.00  0.90           H  
ATOM   3484 2HB  ALA A 247      -3.626 -42.654 -28.826  1.00  0.90           H  
ATOM   3485 3HB  ALA A 247      -3.121 -43.162 -27.202  1.00  0.90           H  
ATOM   3486  N   GLY A 248      -2.778 -46.537 -26.983  1.00  0.89           N  
ATOM   3487  CA  GLY A 248      -1.920 -47.419 -26.206  1.00  0.89           C  
ATOM   3488  C   GLY A 248      -1.616 -46.925 -24.792  1.00  0.89           C  
ATOM   3489  O   GLY A 248      -0.755 -47.490 -24.116  1.00  0.89           O  
ATOM   3490  H   GLY A 248      -3.787 -46.617 -26.856  1.00  0.89           H  
ATOM   3491 1HA  GLY A 248      -2.398 -48.397 -26.146  1.00  0.89           H  
ATOM   3492 2HA  GLY A 248      -0.985 -47.566 -26.743  1.00  0.89           H  
ATOM   3493  N   HIS A 249      -2.328 -45.896 -24.326  1.00  0.88           N  
ATOM   3494  CA  HIS A 249      -2.104 -45.362 -22.985  1.00  0.88           C  
ATOM   3495  C   HIS A 249      -3.162 -45.754 -21.966  1.00  0.88           C  
ATOM   3496  O   HIS A 249      -3.226 -45.171 -20.893  1.00  0.88           O  
ATOM   3497  CB  HIS A 249      -2.024 -43.841 -23.003  1.00  0.88           C  
ATOM   3498  CG  HIS A 249      -0.847 -43.290 -23.701  1.00  0.88           C  
ATOM   3499  ND1 HIS A 249       0.430 -43.373 -23.171  1.00  0.88           N  
ATOM   3500  CD2 HIS A 249      -0.729 -42.630 -24.874  1.00  0.88           C  
ATOM   3501  CE1 HIS A 249       1.281 -42.790 -23.993  1.00  0.88           C  
ATOM   3502  NE2 HIS A 249       0.607 -42.327 -25.039  1.00  0.88           N  
ATOM   3503  H   HIS A 249      -3.045 -45.452 -24.899  1.00  0.88           H  
ATOM   3504  HA  HIS A 249      -1.146 -45.729 -22.611  1.00  0.88           H  
ATOM   3505 1HB  HIS A 249      -2.908 -43.440 -23.473  1.00  0.88           H  
ATOM   3506 2HB  HIS A 249      -2.014 -43.480 -21.981  1.00  0.88           H  
ATOM   3507  HD1 HIS A 249       0.695 -43.828 -22.278  1.00  0.88           H  
ATOM   3508  HD2 HIS A 249      -1.456 -42.330 -25.627  1.00  0.88           H  
ATOM   3509  HE1 HIS A 249       2.343 -42.750 -23.749  1.00  0.88           H  
ATOM   3510  N   GLY A 250      -3.980 -46.752 -22.257  1.00  0.87           N  
ATOM   3511  CA  GLY A 250      -5.026 -47.139 -21.308  1.00  0.87           C  
ATOM   3512  C   GLY A 250      -4.489 -47.548 -19.927  1.00  0.87           C  
ATOM   3513  O   GLY A 250      -5.136 -47.316 -18.903  1.00  0.87           O  
ATOM   3514  H   GLY A 250      -3.891 -47.225 -23.147  1.00  0.87           H  
ATOM   3515 1HA  GLY A 250      -5.708 -46.301 -21.187  1.00  0.87           H  
ATOM   3516 2HA  GLY A 250      -5.608 -47.957 -21.731  1.00  0.87           H  
ATOM   3517  N   ALA A 251      -3.306 -48.166 -19.897  1.00  0.86           N  
ATOM   3518  CA  ALA A 251      -2.689 -48.620 -18.651  1.00  0.86           C  
ATOM   3519  C   ALA A 251      -1.890 -47.525 -17.944  1.00  0.86           C  
ATOM   3520  O   ALA A 251      -1.326 -47.767 -16.874  1.00  0.86           O  
ATOM   3521  CB  ALA A 251      -1.773 -49.791 -18.928  1.00  0.86           C  
ATOM   3522  H   ALA A 251      -2.819 -48.324 -20.767  1.00  0.86           H  
ATOM   3523  HA  ALA A 251      -3.487 -48.938 -17.980  1.00  0.86           H  
ATOM   3524 1HB  ALA A 251      -1.344 -50.145 -17.992  1.00  0.86           H  
ATOM   3525 2HB  ALA A 251      -2.339 -50.595 -19.398  1.00  0.86           H  
ATOM   3526 3HB  ALA A 251      -0.974 -49.468 -19.596  1.00  0.86           H  
ATOM   3527  N   ASP A 252      -1.791 -46.354 -18.560  1.00  0.86           N  
ATOM   3528  CA  ASP A 252      -1.017 -45.252 -18.008  1.00  0.86           C  
ATOM   3529  C   ASP A 252      -1.869 -44.328 -17.162  1.00  0.86           C  
ATOM   3530  O   ASP A 252      -3.100 -44.404 -17.192  1.00  0.86           O  
ATOM   3531  CB  ASP A 252      -0.317 -44.466 -19.100  1.00  0.86           C  
ATOM   3532  CG  ASP A 252       0.875 -45.194 -19.744  1.00  0.86           C  
ATOM   3533  OD1 ASP A 252       1.432 -46.074 -19.122  1.00  0.86           O  
ATOM   3534  OD2 ASP A 252       1.239 -44.839 -20.851  1.00  0.86           O  
ATOM   3535  H   ASP A 252      -2.302 -46.180 -19.424  1.00  0.86           H  
ATOM   3536  HA  ASP A 252      -0.243 -45.665 -17.362  1.00  0.86           H  
ATOM   3537 1HB  ASP A 252      -1.038 -44.233 -19.878  1.00  0.86           H  
ATOM   3538 2HB  ASP A 252       0.020 -43.522 -18.696  1.00  0.86           H  
ATOM   3539  N   GLY A 253      -1.205 -43.457 -16.406  1.00  0.87           N  
ATOM   3540  CA  GLY A 253      -1.885 -42.519 -15.534  1.00  0.87           C  
ATOM   3541  C   GLY A 253      -2.495 -41.411 -16.359  1.00  0.87           C  
ATOM   3542  O   GLY A 253      -2.335 -41.365 -17.578  1.00  0.87           O  
ATOM   3543  H   GLY A 253      -0.188 -43.446 -16.442  1.00  0.87           H  
ATOM   3544 1HA  GLY A 253      -2.644 -43.027 -14.947  1.00  0.87           H  
ATOM   3545 2HA  GLY A 253      -1.166 -42.099 -14.831  1.00  0.87           H  
ATOM   3546  N   LEU A 254      -3.129 -40.454 -15.706  1.00  0.88           N  
ATOM   3547  CA  LEU A 254      -3.852 -39.434 -16.447  1.00  0.88           C  
ATOM   3548  C   LEU A 254      -2.921 -38.402 -17.044  1.00  0.88           C  
ATOM   3549  O   LEU A 254      -3.305 -37.615 -17.901  1.00  0.88           O  
ATOM   3550  CB  LEU A 254      -4.883 -38.813 -15.527  1.00  0.88           C  
ATOM   3551  CG  LEU A 254      -5.909 -39.845 -15.041  1.00  0.88           C  
ATOM   3552  CD1 LEU A 254      -6.870 -39.190 -14.075  1.00  0.88           C  
ATOM   3553  CD2 LEU A 254      -6.602 -40.477 -16.252  1.00  0.88           C  
ATOM   3554  H   LEU A 254      -3.188 -40.480 -14.697  1.00  0.88           H  
ATOM   3555  HA  LEU A 254      -4.381 -39.918 -17.268  1.00  0.88           H  
ATOM   3556 1HB  LEU A 254      -4.380 -38.387 -14.658  1.00  0.88           H  
ATOM   3557 2HB  LEU A 254      -5.409 -38.021 -16.056  1.00  0.88           H  
ATOM   3558  HG  LEU A 254      -5.384 -40.634 -14.492  1.00  0.88           H  
ATOM   3559 1HD1 LEU A 254      -7.572 -39.928 -13.702  1.00  0.88           H  
ATOM   3560 2HD1 LEU A 254      -6.308 -38.777 -13.234  1.00  0.88           H  
ATOM   3561 3HD1 LEU A 254      -7.411 -38.391 -14.580  1.00  0.88           H  
ATOM   3562 1HD2 LEU A 254      -7.295 -41.233 -15.925  1.00  0.88           H  
ATOM   3563 2HD2 LEU A 254      -7.134 -39.715 -16.815  1.00  0.88           H  
ATOM   3564 3HD2 LEU A 254      -5.854 -40.939 -16.884  1.00  0.88           H  
ATOM   3565  N   SER A 255      -1.658 -38.459 -16.651  1.00  0.89           N  
ATOM   3566  CA  SER A 255      -0.636 -37.593 -17.203  1.00  0.89           C  
ATOM   3567  C   SER A 255      -0.471 -37.856 -18.708  1.00  0.89           C  
ATOM   3568  O   SER A 255      -0.060 -36.980 -19.466  1.00  0.89           O  
ATOM   3569  CB  SER A 255       0.655 -37.826 -16.448  1.00  0.89           C  
ATOM   3570  OG  SER A 255       1.113 -39.127 -16.604  1.00  0.89           O  
ATOM   3571  H   SER A 255      -1.401 -39.131 -15.948  1.00  0.89           H  
ATOM   3572  HA  SER A 255      -0.942 -36.555 -17.064  1.00  0.89           H  
ATOM   3573 1HB  SER A 255       1.403 -37.169 -16.820  1.00  0.89           H  
ATOM   3574 2HB  SER A 255       0.516 -37.603 -15.397  1.00  0.89           H  
ATOM   3575  HG  SER A 255       1.566 -39.140 -17.467  1.00  0.89           H  
ATOM   3576  N   ALA A 256      -0.886 -39.048 -19.159  1.00  0.91           N  
ATOM   3577  CA  ALA A 256      -0.835 -39.437 -20.563  1.00  0.91           C  
ATOM   3578  C   ALA A 256      -1.670 -38.499 -21.423  1.00  0.91           C  
ATOM   3579  O   ALA A 256      -1.386 -38.285 -22.610  1.00  0.91           O  
ATOM   3580  CB  ALA A 256      -1.348 -40.844 -20.724  1.00  0.91           C  
ATOM   3581  H   ALA A 256      -1.256 -39.733 -18.497  1.00  0.91           H  
ATOM   3582  HA  ALA A 256       0.199 -39.382 -20.898  1.00  0.91           H  
ATOM   3583 1HB  ALA A 256      -1.289 -41.125 -21.766  1.00  0.91           H  
ATOM   3584 2HB  ALA A 256      -0.741 -41.522 -20.124  1.00  0.91           H  
ATOM   3585 3HB  ALA A 256      -2.379 -40.890 -20.387  1.00  0.91           H  
ATOM   3586  N   LEU A 257      -2.719 -37.941 -20.824  1.00  0.93           N  
ATOM   3587  CA  LEU A 257      -3.648 -37.071 -21.506  1.00  0.93           C  
ATOM   3588  C   LEU A 257      -2.946 -35.778 -21.911  1.00  0.93           C  
ATOM   3589  O   LEU A 257      -3.367 -35.099 -22.847  1.00  0.93           O  
ATOM   3590  CB  LEU A 257      -4.843 -36.813 -20.590  1.00  0.93           C  
ATOM   3591  CG  LEU A 257      -5.672 -38.073 -20.289  1.00  0.93           C  
ATOM   3592  CD1 LEU A 257      -6.713 -37.757 -19.247  1.00  0.93           C  
ATOM   3593  CD2 LEU A 257      -6.305 -38.579 -21.577  1.00  0.93           C  
ATOM   3594  H   LEU A 257      -2.879 -38.100 -19.828  1.00  0.93           H  
ATOM   3595  HA  LEU A 257      -4.000 -37.575 -22.404  1.00  0.93           H  
ATOM   3596 1HB  LEU A 257      -4.490 -36.390 -19.654  1.00  0.93           H  
ATOM   3597 2HB  LEU A 257      -5.498 -36.086 -21.069  1.00  0.93           H  
ATOM   3598  HG  LEU A 257      -5.011 -38.843 -19.882  1.00  0.93           H  
ATOM   3599 1HD1 LEU A 257      -7.271 -38.641 -19.021  1.00  0.93           H  
ATOM   3600 2HD1 LEU A 257      -6.212 -37.404 -18.344  1.00  0.93           H  
ATOM   3601 3HD1 LEU A 257      -7.384 -36.984 -19.620  1.00  0.93           H  
ATOM   3602 1HD2 LEU A 257      -6.865 -39.476 -21.376  1.00  0.93           H  
ATOM   3603 2HD2 LEU A 257      -6.969 -37.821 -21.988  1.00  0.93           H  
ATOM   3604 3HD2 LEU A 257      -5.521 -38.794 -22.289  1.00  0.93           H  
ATOM   3605  N   VAL A 258      -1.861 -35.423 -21.213  1.00  0.98           N  
ATOM   3606  CA  VAL A 258      -1.139 -34.220 -21.567  1.00  0.98           C  
ATOM   3607  C   VAL A 258      -0.453 -34.434 -22.904  1.00  0.98           C  
ATOM   3608  O   VAL A 258      -0.534 -33.580 -23.789  1.00  0.98           O  
ATOM   3609  CB  VAL A 258      -0.110 -33.855 -20.493  1.00  0.98           C  
ATOM   3610  CG1 VAL A 258       0.735 -32.687 -20.969  1.00  0.98           C  
ATOM   3611  CG2 VAL A 258      -0.846 -33.522 -19.212  1.00  0.98           C  
ATOM   3612  H   VAL A 258      -1.501 -36.008 -20.463  1.00  0.98           H  
ATOM   3613  HA  VAL A 258      -1.848 -33.398 -21.661  1.00  0.98           H  
ATOM   3614  HB  VAL A 258       0.563 -34.696 -20.327  1.00  0.98           H  
ATOM   3615 1HG1 VAL A 258       1.466 -32.437 -20.211  1.00  0.98           H  
ATOM   3616 2HG1 VAL A 258       1.245 -32.974 -21.885  1.00  0.98           H  
ATOM   3617 3HG1 VAL A 258       0.098 -31.825 -21.158  1.00  0.98           H  
ATOM   3618 1HG2 VAL A 258      -0.140 -33.262 -18.441  1.00  0.98           H  
ATOM   3619 2HG2 VAL A 258      -1.514 -32.680 -19.387  1.00  0.98           H  
ATOM   3620 3HG2 VAL A 258      -1.427 -34.393 -18.896  1.00  0.98           H  
ATOM   3621  N   ASP A 259       0.208 -35.585 -23.079  1.00  1.08           N  
ATOM   3622  CA  ASP A 259       0.845 -35.843 -24.364  1.00  1.08           C  
ATOM   3623  C   ASP A 259      -0.195 -35.905 -25.467  1.00  1.08           C  
ATOM   3624  O   ASP A 259       0.026 -35.373 -26.552  1.00  1.08           O  
ATOM   3625  CB  ASP A 259       1.689 -37.114 -24.354  1.00  1.08           C  
ATOM   3626  CG  ASP A 259       3.006 -36.940 -23.587  1.00  1.08           C  
ATOM   3627  OD1 ASP A 259       3.360 -35.825 -23.274  1.00  1.08           O  
ATOM   3628  OD2 ASP A 259       3.673 -37.923 -23.359  1.00  1.08           O  
ATOM   3629  H   ASP A 259       0.242 -36.273 -22.335  1.00  1.08           H  
ATOM   3630  HA  ASP A 259       1.514 -35.015 -24.584  1.00  1.08           H  
ATOM   3631 1HB  ASP A 259       1.113 -37.920 -23.883  1.00  1.08           H  
ATOM   3632 2HB  ASP A 259       1.905 -37.422 -25.377  1.00  1.08           H  
ATOM   3633  N   LEU A 260      -1.360 -36.483 -25.173  1.00  1.27           N  
ATOM   3634  CA  LEU A 260      -2.415 -36.547 -26.179  1.00  1.27           C  
ATOM   3635  C   LEU A 260      -2.763 -35.145 -26.664  1.00  1.27           C  
ATOM   3636  O   LEU A 260      -2.769 -34.873 -27.870  1.00  1.27           O  
ATOM   3637  CB  LEU A 260      -3.670 -37.185 -25.585  1.00  1.27           C  
ATOM   3638  CG  LEU A 260      -4.881 -37.243 -26.474  1.00  1.27           C  
ATOM   3639  CD1 LEU A 260      -4.600 -38.126 -27.675  1.00  1.27           C  
ATOM   3640  CD2 LEU A 260      -6.032 -37.750 -25.672  1.00  1.27           C  
ATOM   3641  H   LEU A 260      -1.491 -36.919 -24.258  1.00  1.27           H  
ATOM   3642  HA  LEU A 260      -2.060 -37.138 -27.023  1.00  1.27           H  
ATOM   3643 1HB  LEU A 260      -3.430 -38.200 -25.270  1.00  1.27           H  
ATOM   3644 2HB  LEU A 260      -3.958 -36.622 -24.710  1.00  1.27           H  
ATOM   3645  HG  LEU A 260      -5.112 -36.239 -26.837  1.00  1.27           H  
ATOM   3646 1HD1 LEU A 260      -5.480 -38.151 -28.315  1.00  1.27           H  
ATOM   3647 2HD1 LEU A 260      -3.754 -37.721 -28.236  1.00  1.27           H  
ATOM   3648 3HD1 LEU A 260      -4.365 -39.136 -27.337  1.00  1.27           H  
ATOM   3649 1HD2 LEU A 260      -6.916 -37.780 -26.293  1.00  1.27           H  
ATOM   3650 2HD2 LEU A 260      -5.812 -38.737 -25.320  1.00  1.27           H  
ATOM   3651 3HD2 LEU A 260      -6.207 -37.096 -24.823  1.00  1.27           H  
ATOM   3652  N   LEU A 261      -3.012 -34.243 -25.714  1.00  1.59           N  
ATOM   3653  CA  LEU A 261      -3.358 -32.866 -26.031  1.00  1.59           C  
ATOM   3654  C   LEU A 261      -2.237 -32.127 -26.755  1.00  1.59           C  
ATOM   3655  O   LEU A 261      -2.500 -31.285 -27.614  1.00  1.59           O  
ATOM   3656  CB  LEU A 261      -3.755 -32.148 -24.742  1.00  1.59           C  
ATOM   3657  CG  LEU A 261      -5.092 -32.610 -24.164  1.00  1.59           C  
ATOM   3658  CD1 LEU A 261      -5.305 -32.015 -22.791  1.00  1.59           C  
ATOM   3659  CD2 LEU A 261      -6.181 -32.174 -25.110  1.00  1.59           C  
ATOM   3660  H   LEU A 261      -2.983 -34.529 -24.733  1.00  1.59           H  
ATOM   3661  HA  LEU A 261      -4.225 -32.884 -26.690  1.00  1.59           H  
ATOM   3662 1HB  LEU A 261      -2.983 -32.337 -23.992  1.00  1.59           H  
ATOM   3663 2HB  LEU A 261      -3.807 -31.079 -24.932  1.00  1.59           H  
ATOM   3664  HG  LEU A 261      -5.102 -33.698 -24.069  1.00  1.59           H  
ATOM   3665 1HD1 LEU A 261      -6.263 -32.350 -22.395  1.00  1.59           H  
ATOM   3666 2HD1 LEU A 261      -4.501 -32.346 -22.130  1.00  1.59           H  
ATOM   3667 3HD1 LEU A 261      -5.298 -30.929 -22.859  1.00  1.59           H  
ATOM   3668 1HD2 LEU A 261      -7.132 -32.485 -24.725  1.00  1.59           H  
ATOM   3669 2HD2 LEU A 261      -6.169 -31.089 -25.203  1.00  1.59           H  
ATOM   3670 3HD2 LEU A 261      -6.016 -32.626 -26.091  1.00  1.59           H  
ATOM   3671  N   ARG A 262      -0.984 -32.412 -26.409  1.00  2.06           N  
ATOM   3672  CA  ARG A 262       0.134 -31.781 -27.098  1.00  2.06           C  
ATOM   3673  C   ARG A 262       0.236 -32.259 -28.556  1.00  2.06           C  
ATOM   3674  O   ARG A 262       0.553 -31.477 -29.454  1.00  2.06           O  
ATOM   3675  CB  ARG A 262       1.439 -32.076 -26.371  1.00  2.06           C  
ATOM   3676  CG  ARG A 262       1.631 -31.355 -25.028  1.00  2.06           C  
ATOM   3677  CD  ARG A 262       2.861 -31.832 -24.325  1.00  2.06           C  
ATOM   3678  NE  ARG A 262       3.149 -31.058 -23.120  1.00  2.06           N  
ATOM   3679  CZ  ARG A 262       4.096 -31.375 -22.209  1.00  2.06           C  
ATOM   3680  NH1 ARG A 262       4.811 -32.473 -22.348  1.00  2.06           N  
ATOM   3681  NH2 ARG A 262       4.311 -30.566 -21.181  1.00  2.06           N  
ATOM   3682  H   ARG A 262      -0.803 -33.074 -25.654  1.00  2.06           H  
ATOM   3683  HA  ARG A 262      -0.027 -30.704 -27.097  1.00  2.06           H  
ATOM   3684 1HB  ARG A 262       1.502 -33.144 -26.178  1.00  2.06           H  
ATOM   3685 2HB  ARG A 262       2.277 -31.812 -27.012  1.00  2.06           H  
ATOM   3686 1HG  ARG A 262       1.727 -30.284 -25.201  1.00  2.06           H  
ATOM   3687 2HG  ARG A 262       0.772 -31.541 -24.386  1.00  2.06           H  
ATOM   3688 1HD  ARG A 262       2.724 -32.877 -24.032  1.00  2.06           H  
ATOM   3689 2HD  ARG A 262       3.715 -31.755 -24.993  1.00  2.06           H  
ATOM   3690  HE  ARG A 262       2.626 -30.203 -22.977  1.00  2.06           H  
ATOM   3691 1HH1 ARG A 262       4.642 -33.097 -23.134  1.00  2.06           H  
ATOM   3692 2HH1 ARG A 262       5.522 -32.706 -21.669  1.00  2.06           H  
ATOM   3693 1HH2 ARG A 262       3.764 -29.722 -21.082  1.00  2.06           H  
ATOM   3694 2HH2 ARG A 262       5.049 -30.768 -20.513  1.00  2.06           H  
ATOM   3695  N   GLN A 263      -0.032 -33.551 -28.779  1.00  2.70           N  
ATOM   3696  CA  GLN A 263       0.030 -34.166 -30.107  1.00  2.70           C  
ATOM   3697  C   GLN A 263      -1.087 -33.720 -31.057  1.00  2.70           C  
ATOM   3698  O   GLN A 263      -0.833 -33.521 -32.251  1.00  2.70           O  
ATOM   3699  CB  GLN A 263      -0.014 -35.692 -29.965  1.00  2.70           C  
ATOM   3700  CG  GLN A 263       1.235 -36.300 -29.332  1.00  2.70           C  
ATOM   3701  CD  GLN A 263       1.052 -37.773 -28.978  1.00  2.70           C  
ATOM   3702  OE1 GLN A 263      -0.070 -38.295 -28.956  1.00  2.70           O  
ATOM   3703  NE2 GLN A 263       2.159 -38.454 -28.691  1.00  2.70           N  
ATOM   3704  H   GLN A 263      -0.264 -34.146 -27.986  1.00  2.70           H  
ATOM   3705  HA  GLN A 263       0.979 -33.890 -30.559  1.00  2.70           H  
ATOM   3706 1HB  GLN A 263      -0.868 -35.968 -29.343  1.00  2.70           H  
ATOM   3707 2HB  GLN A 263      -0.160 -36.144 -30.943  1.00  2.70           H  
ATOM   3708 1HG  GLN A 263       2.049 -36.227 -30.049  1.00  2.70           H  
ATOM   3709 2HG  GLN A 263       1.492 -35.751 -28.435  1.00  2.70           H  
ATOM   3710 1HE2 GLN A 263       2.102 -39.424 -28.446  1.00  2.70           H  
ATOM   3711 2HE2 GLN A 263       3.048 -37.996 -28.718  1.00  2.70           H  
ATOM   3712  N   SER A 264      -2.311 -33.570 -30.542  1.00  3.46           N  
ATOM   3713  CA  SER A 264      -3.444 -33.198 -31.388  1.00  3.46           C  
ATOM   3714  C   SER A 264      -4.617 -32.613 -30.604  1.00  3.46           C  
ATOM   3715  O   SER A 264      -4.932 -31.433 -30.769  1.00  3.46           O  
ATOM   3716  OXT SER A 264      -5.454 -33.394 -30.153  1.00  3.46           O  
ATOM   3717  CB  SER A 264      -3.922 -34.411 -32.167  1.00  3.46           C  
ATOM   3718  OG  SER A 264      -5.027 -34.091 -32.968  1.00  3.46           O  
ATOM   3719  H   SER A 264      -2.458 -33.765 -29.549  1.00  3.46           H  
ATOM   3720  HA  SER A 264      -3.101 -32.441 -32.094  1.00  3.46           H  
ATOM   3721 1HB  SER A 264      -3.113 -34.785 -32.795  1.00  3.46           H  
ATOM   3722 2HB  SER A 264      -4.189 -35.204 -31.470  1.00  3.46           H  
ATOM   3723  HG  SER A 264      -4.721 -33.423 -33.586  1.00  3.46           H  
ENDMDL

REMARK ID 684070 DOMAINID 676045 MODEL 4 2025-07-26_00000193_full_19
MODEL     4
ATOM      1  N   ALA A   1       2.122  -0.011   1.056  1.00  2.53           N  
ATOM      2  CA  ALA A   1       3.314   0.300   0.278  1.00  2.53           C  
ATOM      3  C   ALA A   1       3.562   1.804   0.285  1.00  2.53           C  
ATOM      4  O   ALA A   1       2.624   2.603   0.316  1.00  2.53           O  
ATOM      5  CB  ALA A   1       3.166  -0.218  -1.142  1.00  2.53           C  
ATOM      6 1H   ALA A   1       1.553  -0.679   0.556  1.00  2.53           H  
ATOM      7 2H   ALA A   1       2.393  -0.400   1.948  1.00  2.53           H  
ATOM      8 3H   ALA A   1       1.593   0.836   1.206  1.00  2.53           H  
ATOM      9  HA  ALA A   1       4.167  -0.189   0.749  1.00  2.53           H  
ATOM     10 1HB  ALA A   1       4.074   0.000  -1.697  1.00  2.53           H  
ATOM     11 2HB  ALA A   1       3.006  -1.295  -1.121  1.00  2.53           H  
ATOM     12 3HB  ALA A   1       2.315   0.266  -1.619  1.00  2.53           H  
ATOM     13  N   GLY A   2       4.829   2.208   0.231  1.00  2.20           N  
ATOM     14  CA  GLY A   2       5.211   3.629   0.318  1.00  2.20           C  
ATOM     15  C   GLY A   2       4.936   4.471  -0.934  1.00  2.20           C  
ATOM     16  O   GLY A   2       5.858   5.015  -1.540  1.00  2.20           O  
ATOM     17  H   GLY A   2       5.567   1.521   0.168  1.00  2.20           H  
ATOM     18 1HA  GLY A   2       4.692   4.079   1.165  1.00  2.20           H  
ATOM     19 2HA  GLY A   2       6.273   3.688   0.553  1.00  2.20           H  
ATOM     20  N   HIS A   3       3.659   4.591  -1.282  1.00  1.86           N  
ATOM     21  CA  HIS A   3       3.189   5.336  -2.450  1.00  1.86           C  
ATOM     22  C   HIS A   3       2.016   6.258  -2.107  1.00  1.86           C  
ATOM     23  O   HIS A   3       0.861   5.905  -2.385  1.00  1.86           O  
ATOM     24  CB  HIS A   3       2.774   4.386  -3.578  1.00  1.86           C  
ATOM     25  CG  HIS A   3       3.904   3.527  -4.063  1.00  1.86           C  
ATOM     26  ND1 HIS A   3       4.933   4.013  -4.853  1.00  1.86           N  
ATOM     27  CD2 HIS A   3       4.170   2.227  -3.858  1.00  1.86           C  
ATOM     28  CE1 HIS A   3       5.795   3.037  -5.082  1.00  1.86           C  
ATOM     29  NE2 HIS A   3       5.351   1.944  -4.495  1.00  1.86           N  
ATOM     30  H   HIS A   3       2.990   4.096  -0.697  1.00  1.86           H  
ATOM     31  HA  HIS A   3       4.000   5.949  -2.837  1.00  1.86           H  
ATOM     32 1HB  HIS A   3       1.973   3.733  -3.227  1.00  1.86           H  
ATOM     33 2HB  HIS A   3       2.388   4.962  -4.420  1.00  1.86           H  
ATOM     34  HD2 HIS A   3       3.565   1.547  -3.291  1.00  1.86           H  
ATOM     35  HE1 HIS A   3       6.712   3.119  -5.666  1.00  1.86           H  
ATOM     36  HE2 HIS A   3       5.808   1.039  -4.509  1.00  1.86           H  
ATOM     37  N   PRO A   4       2.264   7.422  -1.471  1.00  1.57           N  
ATOM     38  CA  PRO A   4       1.237   8.327  -1.012  1.00  1.57           C  
ATOM     39  C   PRO A   4       0.327   8.566  -2.188  1.00  1.57           C  
ATOM     40  O   PRO A   4       0.795   8.817  -3.301  1.00  1.57           O  
ATOM     41  CB  PRO A   4       2.038   9.580  -0.641  1.00  1.57           C  
ATOM     42  CG  PRO A   4       3.390   9.030  -0.227  1.00  1.57           C  
ATOM     43  CD  PRO A   4       3.643   7.884  -1.200  1.00  1.57           C  
ATOM     44  HA  PRO A   4       0.698   7.896  -0.156  1.00  1.57           H  
ATOM     45 1HB  PRO A   4       2.094  10.261  -1.503  1.00  1.57           H  
ATOM     46 2HB  PRO A   4       1.530  10.124   0.167  1.00  1.57           H  
ATOM     47 1HG  PRO A   4       4.158   9.818  -0.291  1.00  1.57           H  
ATOM     48 2HG  PRO A   4       3.363   8.699   0.821  1.00  1.57           H  
ATOM     49 1HD  PRO A   4       4.122   8.245  -2.121  1.00  1.57           H  
ATOM     50 2HD  PRO A   4       4.238   7.129  -0.693  1.00  1.57           H  
ATOM     51  N   THR A   5      -0.962   8.484  -1.935  1.00  1.34           N  
ATOM     52  CA  THR A   5      -1.941   8.590  -2.992  1.00  1.34           C  
ATOM     53  C   THR A   5      -3.010   9.630  -2.733  1.00  1.34           C  
ATOM     54  O   THR A   5      -3.540   9.723  -1.622  1.00  1.34           O  
ATOM     55  CB  THR A   5      -2.577   7.204  -3.224  1.00  1.34           C  
ATOM     56  OG1 THR A   5      -1.549   6.258  -3.637  1.00  1.34           O  
ATOM     57  CG2 THR A   5      -3.679   7.267  -4.285  1.00  1.34           C  
ATOM     58  H   THR A   5      -1.270   8.298  -0.992  1.00  1.34           H  
ATOM     59  HA  THR A   5      -1.423   8.876  -3.907  1.00  1.34           H  
ATOM     60  HB  THR A   5      -3.012   6.855  -2.288  1.00  1.34           H  
ATOM     61  HG1 THR A   5      -0.767   6.258  -3.019  1.00  1.34           H  
ATOM     62 1HG2 THR A   5      -4.109   6.277  -4.418  1.00  1.34           H  
ATOM     63 2HG2 THR A   5      -4.458   7.952  -3.968  1.00  1.34           H  
ATOM     64 3HG2 THR A   5      -3.260   7.610  -5.230  1.00  1.34           H  
ATOM     65  N   THR A   6      -3.310  10.396  -3.773  1.00  1.21           N  
ATOM     66  CA  THR A   6      -4.368  11.385  -3.741  1.00  1.21           C  
ATOM     67  C   THR A   6      -5.474  10.882  -4.657  1.00  1.21           C  
ATOM     68  O   THR A   6      -5.203  10.385  -5.752  1.00  1.21           O  
ATOM     69  CB  THR A   6      -3.874  12.770  -4.167  1.00  1.21           C  
ATOM     70  OG1 THR A   6      -2.825  13.194  -3.286  1.00  1.21           O  
ATOM     71  CG2 THR A   6      -5.009  13.771  -4.066  1.00  1.21           C  
ATOM     72  H   THR A   6      -2.798  10.261  -4.633  1.00  1.21           H  
ATOM     73  HA  THR A   6      -4.763  11.455  -2.733  1.00  1.21           H  
ATOM     74  HB  THR A   6      -3.501  12.741  -5.193  1.00  1.21           H  
ATOM     75  HG1 THR A   6      -2.586  14.100  -3.494  1.00  1.21           H  
ATOM     76 1HG2 THR A   6      -4.646  14.757  -4.349  1.00  1.21           H  
ATOM     77 2HG2 THR A   6      -5.817  13.475  -4.731  1.00  1.21           H  
ATOM     78 3HG2 THR A   6      -5.378  13.804  -3.041  1.00  1.21           H  
ATOM     79  N   VAL A   7      -6.702  10.954  -4.174  1.00  1.15           N  
ATOM     80  CA  VAL A   7      -7.857  10.430  -4.879  1.00  1.15           C  
ATOM     81  C   VAL A   7      -8.898  11.473  -5.257  1.00  1.15           C  
ATOM     82  O   VAL A   7      -9.266  12.344  -4.461  1.00  1.15           O  
ATOM     83  CB  VAL A   7      -8.534   9.355  -4.011  1.00  1.15           C  
ATOM     84  CG1 VAL A   7      -9.784   8.804  -4.699  1.00  1.15           C  
ATOM     85  CG2 VAL A   7      -7.539   8.247  -3.714  1.00  1.15           C  
ATOM     86  H   VAL A   7      -6.824  11.380  -3.260  1.00  1.15           H  
ATOM     87  HA  VAL A   7      -7.505   9.958  -5.795  1.00  1.15           H  
ATOM     88  HB  VAL A   7      -8.852   9.811  -3.069  1.00  1.15           H  
ATOM     89 1HG1 VAL A   7     -10.244   8.065  -4.060  1.00  1.15           H  
ATOM     90 2HG1 VAL A   7     -10.497   9.602  -4.880  1.00  1.15           H  
ATOM     91 3HG1 VAL A   7      -9.508   8.343  -5.646  1.00  1.15           H  
ATOM     92 1HG2 VAL A   7      -8.005   7.504  -3.078  1.00  1.15           H  
ATOM     93 2HG2 VAL A   7      -7.217   7.784  -4.647  1.00  1.15           H  
ATOM     94 3HG2 VAL A   7      -6.680   8.665  -3.205  1.00  1.15           H  
ATOM     95  N   TRP A   8      -9.373  11.372  -6.491  1.00  1.16           N  
ATOM     96  CA  TRP A   8     -10.427  12.242  -6.977  1.00  1.16           C  
ATOM     97  C   TRP A   8     -11.452  11.437  -7.739  1.00  1.16           C  
ATOM     98  O   TRP A   8     -11.126  10.450  -8.400  1.00  1.16           O  
ATOM     99  CB  TRP A   8      -9.909  13.382  -7.840  1.00  1.16           C  
ATOM    100  CG  TRP A   8     -11.023  14.269  -8.280  1.00  1.16           C  
ATOM    101  CD1 TRP A   8     -11.499  15.308  -7.567  1.00  1.16           C  
ATOM    102  CD2 TRP A   8     -11.795  14.238  -9.518  1.00  1.16           C  
ATOM    103  NE1 TRP A   8     -12.519  15.925  -8.236  1.00  1.16           N  
ATOM    104  CE2 TRP A   8     -12.714  15.283  -9.443  1.00  1.16           C  
ATOM    105  CE3 TRP A   8     -11.777  13.416 -10.660  1.00  1.16           C  
ATOM    106  CZ2 TRP A   8     -13.617  15.540 -10.464  1.00  1.16           C  
ATOM    107  CZ3 TRP A   8     -12.683  13.671 -11.684  1.00  1.16           C  
ATOM    108  CH2 TRP A   8     -13.578  14.705 -11.590  1.00  1.16           C  
ATOM    109  H   TRP A   8      -9.008  10.651  -7.099  1.00  1.16           H  
ATOM    110  HA  TRP A   8     -10.929  12.690  -6.118  1.00  1.16           H  
ATOM    111 1HB  TRP A   8      -9.234  13.980  -7.266  1.00  1.16           H  
ATOM    112 2HB  TRP A   8      -9.380  12.999  -8.712  1.00  1.16           H  
ATOM    113  HD1 TRP A   8     -11.129  15.607  -6.588  1.00  1.16           H  
ATOM    114  HE1 TRP A   8     -13.023  16.742  -7.848  1.00  1.16           H  
ATOM    115  HE3 TRP A   8     -11.068  12.594 -10.734  1.00  1.16           H  
ATOM    116  HZ2 TRP A   8     -14.337  16.357 -10.405  1.00  1.16           H  
ATOM    117  HZ3 TRP A   8     -12.662  13.028 -12.563  1.00  1.16           H  
ATOM    118  HH2 TRP A   8     -14.273  14.879 -12.411  1.00  1.16           H  
ATOM    119  N   ASN A   9     -12.700  11.846  -7.599  1.00  1.24           N  
ATOM    120  CA  ASN A   9     -13.806  11.192  -8.257  1.00  1.24           C  
ATOM    121  C   ASN A   9     -14.922  12.187  -8.514  1.00  1.24           C  
ATOM    122  O   ASN A   9     -15.085  13.152  -7.770  1.00  1.24           O  
ATOM    123  CB  ASN A   9     -14.307  10.033  -7.410  1.00  1.24           C  
ATOM    124  CG  ASN A   9     -15.136   9.057  -8.193  1.00  1.24           C  
ATOM    125  OD1 ASN A   9     -16.335   9.262  -8.452  1.00  1.24           O  
ATOM    126  ND2 ASN A   9     -14.504   7.979  -8.594  1.00  1.24           N  
ATOM    127  H   ASN A   9     -12.882  12.662  -7.029  1.00  1.24           H  
ATOM    128  HA  ASN A   9     -13.470  10.818  -9.225  1.00  1.24           H  
ATOM    129 1HB  ASN A   9     -13.460   9.504  -6.972  1.00  1.24           H  
ATOM    130 2HB  ASN A   9     -14.911  10.419  -6.585  1.00  1.24           H  
ATOM    131 1HD2 ASN A   9     -14.982   7.285  -9.128  1.00  1.24           H  
ATOM    132 2HD2 ASN A   9     -13.534   7.857  -8.371  1.00  1.24           H  
ATOM    133  N   ARG A  10     -15.728  11.922  -9.543  1.00  1.36           N  
ATOM    134  CA  ARG A  10     -16.906  12.745  -9.820  1.00  1.36           C  
ATOM    135  C   ARG A  10     -17.906  12.711  -8.657  1.00  1.36           C  
ATOM    136  O   ARG A  10     -18.675  13.657  -8.464  1.00  1.36           O  
ATOM    137  CB  ARG A  10     -17.604  12.299 -11.092  1.00  1.36           C  
ATOM    138  CG  ARG A  10     -16.901  12.653 -12.415  1.00  1.36           C  
ATOM    139  CD  ARG A  10     -17.692  12.134 -13.585  1.00  1.36           C  
ATOM    140  NE  ARG A  10     -17.196  12.606 -14.879  1.00  1.36           N  
ATOM    141  CZ  ARG A  10     -17.692  12.205 -16.074  1.00  1.36           C  
ATOM    142  NH1 ARG A  10     -18.650  11.305 -16.117  1.00  1.36           N  
ATOM    143  NH2 ARG A  10     -17.234  12.719 -17.199  1.00  1.36           N  
ATOM    144  H   ARG A  10     -15.532  11.126 -10.134  1.00  1.36           H  
ATOM    145  HA  ARG A  10     -16.575  13.774  -9.957  1.00  1.36           H  
ATOM    146 1HB  ARG A  10     -17.728  11.217 -11.067  1.00  1.36           H  
ATOM    147 2HB  ARG A  10     -18.601  12.736 -11.123  1.00  1.36           H  
ATOM    148 1HG  ARG A  10     -16.812  13.736 -12.506  1.00  1.36           H  
ATOM    149 2HG  ARG A  10     -15.908  12.202 -12.435  1.00  1.36           H  
ATOM    150 1HD  ARG A  10     -17.652  11.045 -13.586  1.00  1.36           H  
ATOM    151 2HD  ARG A  10     -18.729  12.453 -13.484  1.00  1.36           H  
ATOM    152  HE  ARG A  10     -16.465  13.304 -14.881  1.00  1.36           H  
ATOM    153 1HH1 ARG A  10     -19.010  10.910 -15.260  1.00  1.36           H  
ATOM    154 2HH1 ARG A  10     -19.032  11.015 -17.006  1.00  1.36           H  
ATOM    155 1HH2 ARG A  10     -16.516  13.427 -17.173  1.00  1.36           H  
ATOM    156 2HH2 ARG A  10     -17.629  12.418 -18.081  1.00  1.36           H  
ATOM    157  N   THR A  11     -17.884  11.623  -7.887  1.00  1.49           N  
ATOM    158  CA  THR A  11     -18.703  11.457  -6.697  1.00  1.49           C  
ATOM    159  C   THR A  11     -17.804  11.148  -5.490  1.00  1.49           C  
ATOM    160  O   THR A  11     -17.739   9.990  -5.068  1.00  1.49           O  
ATOM    161  CB  THR A  11     -19.718  10.325  -6.865  1.00  1.49           C  
ATOM    162  OG1 THR A  11     -20.534  10.570  -8.020  1.00  1.49           O  
ATOM    163  CG2 THR A  11     -20.574  10.202  -5.625  1.00  1.49           C  
ATOM    164  H   THR A  11     -17.247  10.870  -8.132  1.00  1.49           H  
ATOM    165  HA  THR A  11     -19.263  12.373  -6.519  1.00  1.49           H  
ATOM    166  HB  THR A  11     -19.183   9.397  -7.016  1.00  1.49           H  
ATOM    167  HG1 THR A  11     -20.854  11.478  -7.998  1.00  1.49           H  
ATOM    168 1HG2 THR A  11     -21.281   9.384  -5.751  1.00  1.49           H  
ATOM    169 2HG2 THR A  11     -19.937  10.003  -4.762  1.00  1.49           H  
ATOM    170 3HG2 THR A  11     -21.116  11.133  -5.467  1.00  1.49           H  
ATOM    171  N   PRO A  12     -17.179  12.172  -4.859  1.00  1.62           N  
ATOM    172  CA  PRO A  12     -16.146  12.103  -3.827  1.00  1.62           C  
ATOM    173  C   PRO A  12     -16.453  11.185  -2.661  1.00  1.62           C  
ATOM    174  O   PRO A  12     -15.539  10.634  -2.060  1.00  1.62           O  
ATOM    175  CB  PRO A  12     -16.073  13.548  -3.333  1.00  1.62           C  
ATOM    176  CG  PRO A  12     -16.464  14.366  -4.523  1.00  1.62           C  
ATOM    177  CD  PRO A  12     -17.548  13.571  -5.192  1.00  1.62           C  
ATOM    178  HA  PRO A  12     -15.195  11.814  -4.298  1.00  1.62           H  
ATOM    179 1HB  PRO A  12     -16.744  13.689  -2.473  1.00  1.62           H  
ATOM    180 2HB  PRO A  12     -15.049  13.771  -2.974  1.00  1.62           H  
ATOM    181 1HG  PRO A  12     -16.801  15.363  -4.207  1.00  1.62           H  
ATOM    182 2HG  PRO A  12     -15.590  14.518  -5.183  1.00  1.62           H  
ATOM    183 1HD  PRO A  12     -18.537  13.830  -4.792  1.00  1.62           H  
ATOM    184 2HD  PRO A  12     -17.460  13.776  -6.247  1.00  1.62           H  
ATOM    185  N   GLY A  13     -17.724  10.983  -2.333  1.00  1.72           N  
ATOM    186  CA  GLY A  13     -18.066  10.108  -1.215  1.00  1.72           C  
ATOM    187  C   GLY A  13     -17.483   8.705  -1.412  1.00  1.72           C  
ATOM    188  O   GLY A  13     -17.144   8.012  -0.452  1.00  1.72           O  
ATOM    189  H   GLY A  13     -18.461  11.436  -2.849  1.00  1.72           H  
ATOM    190 1HA  GLY A  13     -17.687  10.538  -0.287  1.00  1.72           H  
ATOM    191 2HA  GLY A  13     -19.150  10.047  -1.123  1.00  1.72           H  
ATOM    192  N   ARG A  14     -17.317   8.301  -2.672  1.00  1.78           N  
ATOM    193  CA  ARG A  14     -16.788   6.992  -3.021  1.00  1.78           C  
ATOM    194  C   ARG A  14     -15.333   6.829  -2.579  1.00  1.78           C  
ATOM    195  O   ARG A  14     -14.841   5.711  -2.422  1.00  1.78           O  
ATOM    196  CB  ARG A  14     -16.906   6.783  -4.519  1.00  1.78           C  
ATOM    197  CG  ARG A  14     -18.344   6.659  -4.990  1.00  1.78           C  
ATOM    198  CD  ARG A  14     -18.461   6.508  -6.454  1.00  1.78           C  
ATOM    199  NE  ARG A  14     -19.862   6.465  -6.860  1.00  1.78           N  
ATOM    200  CZ  ARG A  14     -20.302   6.486  -8.132  1.00  1.78           C  
ATOM    201  NH1 ARG A  14     -19.448   6.533  -9.126  1.00  1.78           N  
ATOM    202  NH2 ARG A  14     -21.600   6.459  -8.378  1.00  1.78           N  
ATOM    203  H   ARG A  14     -17.565   8.935  -3.431  1.00  1.78           H  
ATOM    204  HA  ARG A  14     -17.390   6.235  -2.520  1.00  1.78           H  
ATOM    205 1HB  ARG A  14     -16.454   7.627  -5.044  1.00  1.78           H  
ATOM    206 2HB  ARG A  14     -16.370   5.883  -4.812  1.00  1.78           H  
ATOM    207 1HG  ARG A  14     -18.809   5.798  -4.514  1.00  1.78           H  
ATOM    208 2HG  ARG A  14     -18.884   7.564  -4.706  1.00  1.78           H  
ATOM    209 1HD  ARG A  14     -17.980   7.354  -6.948  1.00  1.78           H  
ATOM    210 2HD  ARG A  14     -17.983   5.583  -6.768  1.00  1.78           H  
ATOM    211  HE  ARG A  14     -20.556   6.434  -6.127  1.00  1.78           H  
ATOM    212 1HH1 ARG A  14     -18.458   6.544  -8.938  1.00  1.78           H  
ATOM    213 2HH1 ARG A  14     -19.783   6.552 -10.078  1.00  1.78           H  
ATOM    214 1HH2 ARG A  14     -22.258   6.425  -7.612  1.00  1.78           H  
ATOM    215 2HH2 ARG A  14     -21.933   6.477  -9.330  1.00  1.78           H  
ATOM    216  N   ALA A  15     -14.633   7.952  -2.401  1.00  1.80           N  
ATOM    217  CA  ALA A  15     -13.236   7.986  -2.005  1.00  1.80           C  
ATOM    218  C   ALA A  15     -13.073   7.830  -0.494  1.00  1.80           C  
ATOM    219  O   ALA A  15     -11.943   7.747   0.007  1.00  1.80           O  
ATOM    220  CB  ALA A  15     -12.611   9.305  -2.446  1.00  1.80           C  
ATOM    221  H   ALA A  15     -15.101   8.849  -2.505  1.00  1.80           H  
ATOM    222  HA  ALA A  15     -12.724   7.158  -2.494  1.00  1.80           H  
ATOM    223 1HB  ALA A  15     -11.557   9.316  -2.170  1.00  1.80           H  
ATOM    224 2HB  ALA A  15     -12.708   9.413  -3.525  1.00  1.80           H  
ATOM    225 3HB  ALA A  15     -13.117  10.134  -1.954  1.00  1.80           H  
ATOM    226  N   ALA A  16     -14.187   7.813   0.249  1.00  1.79           N  
ATOM    227  CA  ALA A  16     -14.113   7.751   1.701  1.00  1.79           C  
ATOM    228  C   ALA A  16     -13.387   6.507   2.202  1.00  1.79           C  
ATOM    229  O   ALA A  16     -12.605   6.590   3.147  1.00  1.79           O  
ATOM    230  CB  ALA A  16     -15.513   7.784   2.278  1.00  1.79           C  
ATOM    231  H   ALA A  16     -15.111   7.864  -0.183  1.00  1.79           H  
ATOM    232  HA  ALA A  16     -13.565   8.628   2.045  1.00  1.79           H  
ATOM    233 1HB  ALA A  16     -15.463   7.774   3.365  1.00  1.79           H  
ATOM    234 2HB  ALA A  16     -16.021   8.690   1.942  1.00  1.79           H  
ATOM    235 3HB  ALA A  16     -16.068   6.913   1.931  1.00  1.79           H  
ATOM    236  N   ALA A  17     -13.608   5.351   1.571  1.00  1.76           N  
ATOM    237  CA  ALA A  17     -12.927   4.134   2.014  1.00  1.76           C  
ATOM    238  C   ALA A  17     -11.419   4.255   1.836  1.00  1.76           C  
ATOM    239  O   ALA A  17     -10.628   3.810   2.672  1.00  1.76           O  
ATOM    240  CB  ALA A  17     -13.436   2.938   1.240  1.00  1.76           C  
ATOM    241  H   ALA A  17     -14.252   5.318   0.791  1.00  1.76           H  
ATOM    242  HA  ALA A  17     -13.136   3.995   3.074  1.00  1.76           H  
ATOM    243 1HB  ALA A  17     -12.938   2.037   1.596  1.00  1.76           H  
ATOM    244 2HB  ALA A  17     -14.511   2.842   1.386  1.00  1.76           H  
ATOM    245 3HB  ALA A  17     -13.224   3.076   0.180  1.00  1.76           H  
ATOM    246  N   LEU A  18     -11.025   4.876   0.733  1.00  1.72           N  
ATOM    247  CA  LEU A  18      -9.623   5.027   0.412  1.00  1.72           C  
ATOM    248  C   LEU A  18      -8.990   6.022   1.358  1.00  1.72           C  
ATOM    249  O   LEU A  18      -7.847   5.844   1.796  1.00  1.72           O  
ATOM    250  CB  LEU A  18      -9.489   5.471  -1.037  1.00  1.72           C  
ATOM    251  CG  LEU A  18      -9.923   4.431  -2.049  1.00  1.72           C  
ATOM    252  CD1 LEU A  18      -9.917   5.036  -3.435  1.00  1.72           C  
ATOM    253  CD2 LEU A  18      -8.985   3.247  -1.958  1.00  1.72           C  
ATOM    254  H   LEU A  18     -11.720   5.251   0.101  1.00  1.72           H  
ATOM    255  HA  LEU A  18      -9.130   4.064   0.535  1.00  1.72           H  
ATOM    256 1HB  LEU A  18     -10.095   6.364  -1.191  1.00  1.72           H  
ATOM    257 2HB  LEU A  18      -8.448   5.722  -1.232  1.00  1.72           H  
ATOM    258  HG  LEU A  18     -10.942   4.106  -1.828  1.00  1.72           H  
ATOM    259 1HD1 LEU A  18     -10.237   4.289  -4.159  1.00  1.72           H  
ATOM    260 2HD1 LEU A  18     -10.605   5.875  -3.457  1.00  1.72           H  
ATOM    261 3HD1 LEU A  18      -8.916   5.374  -3.684  1.00  1.72           H  
ATOM    262 1HD2 LEU A  18      -9.289   2.485  -2.677  1.00  1.72           H  
ATOM    263 2HD2 LEU A  18      -7.968   3.571  -2.180  1.00  1.72           H  
ATOM    264 3HD2 LEU A  18      -9.022   2.830  -0.950  1.00  1.72           H  
ATOM    265  N   THR A  19      -9.765   7.043   1.714  1.00  1.66           N  
ATOM    266  CA  THR A  19      -9.323   8.067   2.630  1.00  1.66           C  
ATOM    267  C   THR A  19      -9.090   7.414   3.990  1.00  1.66           C  
ATOM    268  O   THR A  19      -8.058   7.617   4.628  1.00  1.66           O  
ATOM    269  CB  THR A  19     -10.374   9.177   2.741  1.00  1.66           C  
ATOM    270  OG1 THR A  19     -10.611   9.748   1.443  1.00  1.66           O  
ATOM    271  CG2 THR A  19      -9.875  10.258   3.662  1.00  1.66           C  
ATOM    272  H   THR A  19     -10.690   7.134   1.297  1.00  1.66           H  
ATOM    273  HA  THR A  19      -8.389   8.488   2.275  1.00  1.66           H  
ATOM    274  HB  THR A  19     -11.298   8.771   3.128  1.00  1.66           H  
ATOM    275  HG1 THR A  19     -10.926   9.042   0.835  1.00  1.66           H  
ATOM    276 1HG2 THR A  19     -10.622  11.047   3.730  1.00  1.66           H  
ATOM    277 2HG2 THR A  19      -9.694   9.837   4.650  1.00  1.66           H  
ATOM    278 3HG2 THR A  19      -8.944  10.669   3.264  1.00  1.66           H  
ATOM    279  N   ALA A  20     -10.034   6.561   4.408  1.00  1.57           N  
ATOM    280  CA  ALA A  20      -9.944   5.838   5.672  1.00  1.57           C  
ATOM    281  C   ALA A  20      -8.684   4.974   5.716  1.00  1.57           C  
ATOM    282  O   ALA A  20      -8.062   4.813   6.767  1.00  1.57           O  
ATOM    283  CB  ALA A  20     -11.174   4.969   5.865  1.00  1.57           C  
ATOM    284  H   ALA A  20     -10.871   6.438   3.840  1.00  1.57           H  
ATOM    285  HA  ALA A  20      -9.887   6.568   6.477  1.00  1.57           H  
ATOM    286 1HB  ALA A  20     -11.109   4.453   6.820  1.00  1.57           H  
ATOM    287 2HB  ALA A  20     -12.064   5.596   5.845  1.00  1.57           H  
ATOM    288 3HB  ALA A  20     -11.230   4.241   5.064  1.00  1.57           H  
ATOM    289  N   ALA A  21      -8.288   4.456   4.551  1.00  1.47           N  
ATOM    290  CA  ALA A  21      -7.113   3.610   4.400  1.00  1.47           C  
ATOM    291  C   ALA A  21      -5.795   4.406   4.372  1.00  1.47           C  
ATOM    292  O   ALA A  21      -4.720   3.805   4.306  1.00  1.47           O  
ATOM    293  CB  ALA A  21      -7.233   2.794   3.122  1.00  1.47           C  
ATOM    294  H   ALA A  21      -8.876   4.605   3.732  1.00  1.47           H  
ATOM    295  HA  ALA A  21      -7.081   2.934   5.253  1.00  1.47           H  
ATOM    296 1HB  ALA A  21      -6.375   2.132   3.032  1.00  1.47           H  
ATOM    297 2HB  ALA A  21      -8.151   2.206   3.153  1.00  1.47           H  
ATOM    298 3HB  ALA A  21      -7.265   3.461   2.269  1.00  1.47           H  
ATOM    299  N   GLY A  22      -5.863   5.744   4.410  1.00  1.36           N  
ATOM    300  CA  GLY A  22      -4.666   6.583   4.399  1.00  1.36           C  
ATOM    301  C   GLY A  22      -4.484   7.490   3.171  1.00  1.36           C  
ATOM    302  O   GLY A  22      -3.482   8.205   3.085  1.00  1.36           O  
ATOM    303  H   GLY A  22      -6.765   6.212   4.474  1.00  1.36           H  
ATOM    304 1HA  GLY A  22      -4.686   7.209   5.291  1.00  1.36           H  
ATOM    305 2HA  GLY A  22      -3.790   5.946   4.498  1.00  1.36           H  
ATOM    306  N   ALA A  23      -5.415   7.465   2.215  1.00  1.26           N  
ATOM    307  CA  ALA A  23      -5.309   8.320   1.025  1.00  1.26           C  
ATOM    308  C   ALA A  23      -5.739   9.753   1.317  1.00  1.26           C  
ATOM    309  O   ALA A  23      -6.479  10.015   2.267  1.00  1.26           O  
ATOM    310  CB  ALA A  23      -6.143   7.786  -0.117  1.00  1.26           C  
ATOM    311  H   ALA A  23      -6.227   6.854   2.300  1.00  1.26           H  
ATOM    312  HA  ALA A  23      -4.264   8.335   0.715  1.00  1.26           H  
ATOM    313 1HB  ALA A  23      -6.005   8.432  -0.979  1.00  1.26           H  
ATOM    314 2HB  ALA A  23      -5.829   6.774  -0.362  1.00  1.26           H  
ATOM    315 3HB  ALA A  23      -7.182   7.785   0.163  1.00  1.26           H  
ATOM    316  N   THR A  24      -5.288  10.676   0.477  1.00  1.18           N  
ATOM    317  CA  THR A  24      -5.706  12.067   0.569  1.00  1.18           C  
ATOM    318  C   THR A  24      -6.862  12.358  -0.385  1.00  1.18           C  
ATOM    319  O   THR A  24      -6.802  12.026  -1.567  1.00  1.18           O  
ATOM    320  CB  THR A  24      -4.531  13.015   0.259  1.00  1.18           C  
ATOM    321  OG1 THR A  24      -3.492  12.826   1.226  1.00  1.18           O  
ATOM    322  CG2 THR A  24      -4.992  14.469   0.259  1.00  1.18           C  
ATOM    323  H   THR A  24      -4.651  10.397  -0.269  1.00  1.18           H  
ATOM    324  HA  THR A  24      -6.049  12.262   1.585  1.00  1.18           H  
ATOM    325  HB  THR A  24      -4.131  12.775  -0.726  1.00  1.18           H  
ATOM    326  HG1 THR A  24      -3.134  11.936   1.139  1.00  1.18           H  
ATOM    327 1HG2 THR A  24      -4.147  15.115   0.030  1.00  1.18           H  
ATOM    328 2HG2 THR A  24      -5.767  14.611  -0.495  1.00  1.18           H  
ATOM    329 3HG2 THR A  24      -5.392  14.726   1.238  1.00  1.18           H  
ATOM    330  N   GLU A  25      -7.922  12.966   0.126  1.00  1.12           N  
ATOM    331  CA  GLU A  25      -9.063  13.311  -0.718  1.00  1.12           C  
ATOM    332  C   GLU A  25      -8.855  14.662  -1.385  1.00  1.12           C  
ATOM    333  O   GLU A  25      -8.531  15.642  -0.712  1.00  1.12           O  
ATOM    334  CB  GLU A  25     -10.348  13.355   0.116  1.00  1.12           C  
ATOM    335  CG  GLU A  25     -11.634  13.642  -0.669  1.00  1.12           C  
ATOM    336  CD  GLU A  25     -12.874  13.689   0.213  1.00  1.12           C  
ATOM    337  OE1 GLU A  25     -12.755  13.434   1.388  1.00  1.12           O  
ATOM    338  OE2 GLU A  25     -13.930  13.995  -0.288  1.00  1.12           O  
ATOM    339  H   GLU A  25      -7.934  13.203   1.109  1.00  1.12           H  
ATOM    340  HA  GLU A  25      -9.168  12.555  -1.500  1.00  1.12           H  
ATOM    341 1HB  GLU A  25     -10.478  12.397   0.624  1.00  1.12           H  
ATOM    342 2HB  GLU A  25     -10.252  14.119   0.886  1.00  1.12           H  
ATOM    343 1HG  GLU A  25     -11.532  14.601  -1.180  1.00  1.12           H  
ATOM    344 2HG  GLU A  25     -11.761  12.871  -1.429  1.00  1.12           H  
ATOM    345  N   ALA A  26      -9.048  14.716  -2.696  1.00  1.07           N  
ATOM    346  CA  ALA A  26      -8.957  15.970  -3.435  1.00  1.07           C  
ATOM    347  C   ALA A  26     -10.354  16.476  -3.765  1.00  1.07           C  
ATOM    348  O   ALA A  26     -11.277  15.680  -3.944  1.00  1.07           O  
ATOM    349  CB  ALA A  26      -8.161  15.778  -4.698  1.00  1.07           C  
ATOM    350  H   ALA A  26      -9.261  13.858  -3.208  1.00  1.07           H  
ATOM    351  HA  ALA A  26      -8.465  16.715  -2.810  1.00  1.07           H  
ATOM    352 1HB  ALA A  26      -8.104  16.718  -5.235  1.00  1.07           H  
ATOM    353 2HB  ALA A  26      -7.174  15.447  -4.453  1.00  1.07           H  
ATOM    354 3HB  ALA A  26      -8.649  15.040  -5.316  1.00  1.07           H  
ATOM    355  N   GLY A  27     -10.516  17.800  -3.867  1.00  1.05           N  
ATOM    356  CA  GLY A  27     -11.794  18.367  -4.275  1.00  1.05           C  
ATOM    357  C   GLY A  27     -11.869  18.443  -5.795  1.00  1.05           C  
ATOM    358  O   GLY A  27     -12.941  18.268  -6.388  1.00  1.05           O  
ATOM    359  H   GLY A  27      -9.731  18.435  -3.722  1.00  1.05           H  
ATOM    360 1HA  GLY A  27     -12.610  17.755  -3.890  1.00  1.05           H  
ATOM    361 2HA  GLY A  27     -11.900  19.364  -3.850  1.00  1.05           H  
ATOM    362  N   THR A  28     -10.713  18.666  -6.427  1.00  1.04           N  
ATOM    363  CA  THR A  28     -10.680  18.778  -7.883  1.00  1.04           C  
ATOM    364  C   THR A  28      -9.674  17.834  -8.511  1.00  1.04           C  
ATOM    365  O   THR A  28      -8.656  17.482  -7.907  1.00  1.04           O  
ATOM    366  CB  THR A  28     -10.322  20.199  -8.336  1.00  1.04           C  
ATOM    367  OG1 THR A  28      -8.981  20.512  -7.912  1.00  1.04           O  
ATOM    368  CG2 THR A  28     -11.276  21.206  -7.730  1.00  1.04           C  
ATOM    369  H   THR A  28      -9.866  18.813  -5.867  1.00  1.04           H  
ATOM    370  HA  THR A  28     -11.664  18.535  -8.277  1.00  1.04           H  
ATOM    371  HB  THR A  28     -10.376  20.254  -9.422  1.00  1.04           H  
ATOM    372  HG1 THR A  28      -8.961  20.552  -6.935  1.00  1.04           H  
ATOM    373 1HG2 THR A  28     -11.007  22.207  -8.063  1.00  1.04           H  
ATOM    374 2HG2 THR A  28     -12.295  20.978  -8.047  1.00  1.04           H  
ATOM    375 3HG2 THR A  28     -11.215  21.162  -6.643  1.00  1.04           H  
ATOM    376  N   ALA A  29      -9.916  17.502  -9.774  1.00  1.02           N  
ATOM    377  CA  ALA A  29      -8.985  16.672 -10.513  1.00  1.02           C  
ATOM    378  C   ALA A  29      -7.629  17.370 -10.581  1.00  1.02           C  
ATOM    379  O   ALA A  29      -6.585  16.721 -10.534  1.00  1.02           O  
ATOM    380  CB  ALA A  29      -9.539  16.376 -11.902  1.00  1.02           C  
ATOM    381  H   ALA A  29     -10.771  17.809 -10.214  1.00  1.02           H  
ATOM    382  HA  ALA A  29      -8.858  15.733  -9.977  1.00  1.02           H  
ATOM    383 1HB  ALA A  29      -8.845  15.737 -12.445  1.00  1.02           H  
ATOM    384 2HB  ALA A  29     -10.495  15.871 -11.814  1.00  1.02           H  
ATOM    385 3HB  ALA A  29      -9.678  17.305 -12.446  1.00  1.02           H  
ATOM    386  N   ALA A  30      -7.634  18.704 -10.691  1.00  1.01           N  
ATOM    387  CA  ALA A  30      -6.383  19.447 -10.786  1.00  1.01           C  
ATOM    388  C   ALA A  30      -5.535  19.240  -9.553  1.00  1.01           C  
ATOM    389  O   ALA A  30      -4.326  19.039  -9.668  1.00  1.01           O  
ATOM    390  CB  ALA A  30      -6.663  20.925 -10.985  1.00  1.01           C  
ATOM    391  H   ALA A  30      -8.513  19.198 -10.709  1.00  1.01           H  
ATOM    392  HA  ALA A  30      -5.820  19.065 -11.635  1.00  1.01           H  
ATOM    393 1HB  ALA A  30      -5.721  21.464 -11.074  1.00  1.01           H  
ATOM    394 2HB  ALA A  30      -7.251  21.068 -11.891  1.00  1.01           H  
ATOM    395 3HB  ALA A  30      -7.221  21.303 -10.126  1.00  1.01           H  
ATOM    396  N   GLU A  31      -6.164  19.239  -8.372  1.00  1.00           N  
ATOM    397  CA  GLU A  31      -5.414  18.997  -7.143  1.00  1.00           C  
ATOM    398  C   GLU A  31      -4.841  17.583  -7.127  1.00  1.00           C  
ATOM    399  O   GLU A  31      -3.701  17.368  -6.710  1.00  1.00           O  
ATOM    400  CB  GLU A  31      -6.317  19.183  -5.926  1.00  1.00           C  
ATOM    401  CG  GLU A  31      -6.745  20.592  -5.579  1.00  1.00           C  
ATOM    402  CD  GLU A  31      -7.897  20.558  -4.591  1.00  1.00           C  
ATOM    403  OE1 GLU A  31      -8.541  19.517  -4.534  1.00  1.00           O  
ATOM    404  OE2 GLU A  31      -8.139  21.525  -3.916  1.00  1.00           O  
ATOM    405  H   GLU A  31      -7.169  19.431  -8.321  1.00  1.00           H  
ATOM    406  HA  GLU A  31      -4.590  19.709  -7.092  1.00  1.00           H  
ATOM    407 1HB  GLU A  31      -7.231  18.632  -6.098  1.00  1.00           H  
ATOM    408 2HB  GLU A  31      -5.839  18.748  -5.050  1.00  1.00           H  
ATOM    409 1HG  GLU A  31      -5.905  21.115  -5.125  1.00  1.00           H  
ATOM    410 2HG  GLU A  31      -7.026  21.130  -6.478  1.00  1.00           H  
ATOM    411  N   ALA A  32      -5.633  16.611  -7.608  1.00  1.00           N  
ATOM    412  CA  ALA A  32      -5.174  15.223  -7.627  1.00  1.00           C  
ATOM    413  C   ALA A  32      -3.932  15.079  -8.491  1.00  1.00           C  
ATOM    414  O   ALA A  32      -2.988  14.365  -8.138  1.00  1.00           O  
ATOM    415  CB  ALA A  32      -6.273  14.312  -8.141  1.00  1.00           C  
ATOM    416  H   ALA A  32      -6.575  16.850  -7.928  1.00  1.00           H  
ATOM    417  HA  ALA A  32      -4.916  14.938  -6.619  1.00  1.00           H  
ATOM    418 1HB  ALA A  32      -5.930  13.279  -8.123  1.00  1.00           H  
ATOM    419 2HB  ALA A  32      -7.119  14.426  -7.496  1.00  1.00           H  
ATOM    420 3HB  ALA A  32      -6.541  14.589  -9.154  1.00  1.00           H  
ATOM    421  N   VAL A  33      -3.912  15.795  -9.603  1.00  1.01           N  
ATOM    422  CA  VAL A  33      -2.768  15.770 -10.488  1.00  1.01           C  
ATOM    423  C   VAL A  33      -1.580  16.510  -9.908  1.00  1.01           C  
ATOM    424  O   VAL A  33      -0.464  15.989  -9.857  1.00  1.01           O  
ATOM    425  CB  VAL A  33      -3.119  16.419 -11.830  1.00  1.01           C  
ATOM    426  CG1 VAL A  33      -1.864  16.563 -12.658  1.00  1.01           C  
ATOM    427  CG2 VAL A  33      -4.135  15.575 -12.571  1.00  1.01           C  
ATOM    428  H   VAL A  33      -4.734  16.351  -9.851  1.00  1.01           H  
ATOM    429  HA  VAL A  33      -2.488  14.731 -10.654  1.00  1.01           H  
ATOM    430  HB  VAL A  33      -3.529  17.415 -11.652  1.00  1.01           H  
ATOM    431 1HG1 VAL A  33      -2.101  17.031 -13.588  1.00  1.01           H  
ATOM    432 2HG1 VAL A  33      -1.142  17.183 -12.129  1.00  1.01           H  
ATOM    433 3HG1 VAL A  33      -1.434  15.605 -12.841  1.00  1.01           H  
ATOM    434 1HG2 VAL A  33      -4.365  16.054 -13.513  1.00  1.01           H  
ATOM    435 2HG2 VAL A  33      -3.721  14.592 -12.753  1.00  1.01           H  
ATOM    436 3HG2 VAL A  33      -5.037  15.482 -11.979  1.00  1.01           H  
ATOM    437  N   ALA A  34      -1.824  17.724  -9.431  1.00  1.02           N  
ATOM    438  CA  ALA A  34      -0.763  18.559  -8.907  1.00  1.02           C  
ATOM    439  C   ALA A  34      -0.036  17.912  -7.736  1.00  1.02           C  
ATOM    440  O   ALA A  34       1.188  18.018  -7.625  1.00  1.02           O  
ATOM    441  CB  ALA A  34      -1.346  19.888  -8.472  1.00  1.02           C  
ATOM    442  H   ALA A  34      -2.770  18.098  -9.463  1.00  1.02           H  
ATOM    443  HA  ALA A  34      -0.041  18.723  -9.707  1.00  1.02           H  
ATOM    444 1HB  ALA A  34      -0.552  20.535  -8.107  1.00  1.02           H  
ATOM    445 2HB  ALA A  34      -1.844  20.359  -9.321  1.00  1.02           H  
ATOM    446 3HB  ALA A  34      -2.072  19.715  -7.676  1.00  1.02           H  
ATOM    447  N   ALA A  35      -0.786  17.199  -6.897  1.00  1.02           N  
ATOM    448  CA  ALA A  35      -0.275  16.536  -5.709  1.00  1.02           C  
ATOM    449  C   ALA A  35       0.811  15.487  -5.959  1.00  1.02           C  
ATOM    450  O   ALA A  35       1.608  15.226  -5.055  1.00  1.02           O  
ATOM    451  CB  ALA A  35      -1.416  15.864  -4.981  1.00  1.02           C  
ATOM    452  H   ALA A  35      -1.792  17.154  -7.057  1.00  1.02           H  
ATOM    453  HA  ALA A  35       0.151  17.306  -5.067  1.00  1.02           H  
ATOM    454 1HB  ALA A  35      -1.043  15.413  -4.066  1.00  1.02           H  
ATOM    455 2HB  ALA A  35      -2.180  16.603  -4.742  1.00  1.02           H  
ATOM    456 3HB  ALA A  35      -1.847  15.093  -5.625  1.00  1.02           H  
ATOM    457  N   GLY A  36       0.813  14.812  -7.113  1.00  1.00           N  
ATOM    458  CA  GLY A  36       1.810  13.753  -7.301  1.00  1.00           C  
ATOM    459  C   GLY A  36       2.583  13.859  -8.605  1.00  1.00           C  
ATOM    460  O   GLY A  36       2.394  14.787  -9.376  1.00  1.00           O  
ATOM    461  H   GLY A  36       0.176  15.073  -7.870  1.00  1.00           H  
ATOM    462 1HA  GLY A  36       2.516  13.765  -6.472  1.00  1.00           H  
ATOM    463 2HA  GLY A  36       1.304  12.790  -7.264  1.00  1.00           H  
ATOM    464  N   ASP A  37       3.437  12.866  -8.865  1.00  0.98           N  
ATOM    465  CA  ASP A  37       4.238  12.831 -10.092  1.00  0.98           C  
ATOM    466  C   ASP A  37       3.579  11.953 -11.158  1.00  0.98           C  
ATOM    467  O   ASP A  37       3.748  12.180 -12.365  1.00  0.98           O  
ATOM    468  CB  ASP A  37       5.636  12.291  -9.791  1.00  0.98           C  
ATOM    469  CG  ASP A  37       6.429  13.166  -8.820  1.00  0.98           C  
ATOM    470  OD1 ASP A  37       6.616  14.322  -9.102  1.00  0.98           O  
ATOM    471  OD2 ASP A  37       6.820  12.664  -7.792  1.00  0.98           O  
ATOM    472  H   ASP A  37       3.549  12.133  -8.180  1.00  0.98           H  
ATOM    473  HA  ASP A  37       4.329  13.845 -10.481  1.00  0.98           H  
ATOM    474 1HB  ASP A  37       5.555  11.288  -9.373  1.00  0.98           H  
ATOM    475 2HB  ASP A  37       6.197  12.208 -10.722  1.00  0.98           H  
ATOM    476  N   LEU A  38       2.875  10.923 -10.683  1.00  0.96           N  
ATOM    477  CA  LEU A  38       2.254   9.922 -11.538  1.00  0.96           C  
ATOM    478  C   LEU A  38       0.740  10.023 -11.366  1.00  0.96           C  
ATOM    479  O   LEU A  38       0.235   9.973 -10.240  1.00  0.96           O  
ATOM    480  CB  LEU A  38       2.739   8.511 -11.138  1.00  0.96           C  
ATOM    481  CG  LEU A  38       2.269   7.341 -12.028  1.00  0.96           C  
ATOM    482  CD1 LEU A  38       2.917   7.526 -13.352  1.00  0.96           C  
ATOM    483  CD2 LEU A  38       2.655   5.998 -11.418  1.00  0.96           C  
ATOM    484  H   LEU A  38       2.774  10.832  -9.686  1.00  0.96           H  
ATOM    485  HA  LEU A  38       2.510  10.121 -12.576  1.00  0.96           H  
ATOM    486 1HB  LEU A  38       3.827   8.508 -11.145  1.00  0.96           H  
ATOM    487 2HB  LEU A  38       2.404   8.306 -10.122  1.00  0.96           H  
ATOM    488  HG  LEU A  38       1.186   7.376 -12.163  1.00  0.96           H  
ATOM    489 1HD1 LEU A  38       2.649   6.750 -14.020  1.00  0.96           H  
ATOM    490 2HD1 LEU A  38       2.602   8.476 -13.754  1.00  0.96           H  
ATOM    491 3HD1 LEU A  38       3.998   7.516 -13.230  1.00  0.96           H  
ATOM    492 1HD2 LEU A  38       2.330   5.193 -12.074  1.00  0.96           H  
ATOM    493 2HD2 LEU A  38       3.737   5.947 -11.289  1.00  0.96           H  
ATOM    494 3HD2 LEU A  38       2.168   5.899 -10.463  1.00  0.96           H  
ATOM    495  N   VAL A  39       0.028  10.180 -12.470  1.00  0.95           N  
ATOM    496  CA  VAL A  39      -1.419  10.307 -12.452  1.00  0.95           C  
ATOM    497  C   VAL A  39      -2.028   9.023 -12.988  1.00  0.95           C  
ATOM    498  O   VAL A  39      -1.825   8.692 -14.154  1.00  0.95           O  
ATOM    499  CB  VAL A  39      -1.836  11.482 -13.366  1.00  0.95           C  
ATOM    500  CG1 VAL A  39      -3.348  11.651 -13.384  1.00  0.95           C  
ATOM    501  CG2 VAL A  39      -1.116  12.740 -12.949  1.00  0.95           C  
ATOM    502  H   VAL A  39       0.518  10.223 -13.359  1.00  0.95           H  
ATOM    503  HA  VAL A  39      -1.760  10.480 -11.430  1.00  0.95           H  
ATOM    504  HB  VAL A  39      -1.540  11.241 -14.375  1.00  0.95           H  
ATOM    505 1HG1 VAL A  39      -3.615  12.459 -14.068  1.00  0.95           H  
ATOM    506 2HG1 VAL A  39      -3.813  10.723 -13.719  1.00  0.95           H  
ATOM    507 3HG1 VAL A  39      -3.699  11.892 -12.379  1.00  0.95           H  
ATOM    508 1HG2 VAL A  39      -1.392  13.532 -13.635  1.00  0.95           H  
ATOM    509 2HG2 VAL A  39      -1.396  13.008 -11.934  1.00  0.95           H  
ATOM    510 3HG2 VAL A  39      -0.038  12.575 -12.997  1.00  0.95           H  
ATOM    511  N   VAL A  40      -2.779   8.306 -12.159  1.00  0.97           N  
ATOM    512  CA  VAL A  40      -3.335   7.035 -12.613  1.00  0.97           C  
ATOM    513  C   VAL A  40      -4.830   7.174 -12.827  1.00  0.97           C  
ATOM    514  O   VAL A  40      -5.567   7.579 -11.925  1.00  0.97           O  
ATOM    515  CB  VAL A  40      -3.021   5.900 -11.612  1.00  0.97           C  
ATOM    516  CG1 VAL A  40      -3.630   4.580 -12.108  1.00  0.97           C  
ATOM    517  CG2 VAL A  40      -1.479   5.775 -11.448  1.00  0.97           C  
ATOM    518  H   VAL A  40      -2.936   8.626 -11.213  1.00  0.97           H  
ATOM    519  HA  VAL A  40      -2.889   6.776 -13.569  1.00  0.97           H  
ATOM    520  HB  VAL A  40      -3.474   6.131 -10.648  1.00  0.97           H  
ATOM    521 1HG1 VAL A  40      -3.413   3.784 -11.392  1.00  0.97           H  
ATOM    522 2HG1 VAL A  40      -4.710   4.690 -12.208  1.00  0.97           H  
ATOM    523 3HG1 VAL A  40      -3.203   4.323 -13.079  1.00  0.97           H  
ATOM    524 1HG2 VAL A  40      -1.252   4.988 -10.742  1.00  0.97           H  
ATOM    525 2HG2 VAL A  40      -1.023   5.541 -12.400  1.00  0.97           H  
ATOM    526 3HG2 VAL A  40      -1.072   6.718 -11.078  1.00  0.97           H  
ATOM    527  N   VAL A  41      -5.254   6.861 -14.042  1.00  1.00           N  
ATOM    528  CA  VAL A  41      -6.632   7.002 -14.463  1.00  1.00           C  
ATOM    529  C   VAL A  41      -7.310   5.641 -14.669  1.00  1.00           C  
ATOM    530  O   VAL A  41      -6.870   4.820 -15.476  1.00  1.00           O  
ATOM    531  CB  VAL A  41      -6.656   7.799 -15.783  1.00  1.00           C  
ATOM    532  CG1 VAL A  41      -8.026   7.949 -16.250  1.00  1.00           C  
ATOM    533  CG2 VAL A  41      -5.971   9.147 -15.597  1.00  1.00           C  
ATOM    534  H   VAL A  41      -4.570   6.541 -14.724  1.00  1.00           H  
ATOM    535  HA  VAL A  41      -7.175   7.555 -13.698  1.00  1.00           H  
ATOM    536  HB  VAL A  41      -6.120   7.235 -16.542  1.00  1.00           H  
ATOM    537 1HG1 VAL A  41      -8.033   8.485 -17.184  1.00  1.00           H  
ATOM    538 2HG1 VAL A  41      -8.479   6.972 -16.394  1.00  1.00           H  
ATOM    539 3HG1 VAL A  41      -8.563   8.506 -15.500  1.00  1.00           H  
ATOM    540 1HG2 VAL A  41      -5.981   9.682 -16.543  1.00  1.00           H  
ATOM    541 2HG2 VAL A  41      -6.499   9.728 -14.842  1.00  1.00           H  
ATOM    542 3HG2 VAL A  41      -4.937   8.989 -15.281  1.00  1.00           H  
ATOM    543  N   CYS A  42      -8.391   5.406 -13.925  1.00  1.04           N  
ATOM    544  CA  CYS A  42      -9.151   4.151 -13.986  1.00  1.04           C  
ATOM    545  C   CYS A  42     -10.614   4.390 -14.365  1.00  1.04           C  
ATOM    546  O   CYS A  42     -11.531   3.820 -13.773  1.00  1.04           O  
ATOM    547  CB  CYS A  42      -9.060   3.402 -12.664  1.00  1.04           C  
ATOM    548  SG  CYS A  42      -7.370   2.914 -12.232  1.00  1.04           S  
ATOM    549  H   CYS A  42      -8.698   6.125 -13.283  1.00  1.04           H  
ATOM    550  HA  CYS A  42      -8.706   3.517 -14.755  1.00  1.04           H  
ATOM    551 1HB  CYS A  42      -9.455   4.023 -11.860  1.00  1.04           H  
ATOM    552 2HB  CYS A  42      -9.670   2.500 -12.718  1.00  1.04           H  
ATOM    553  HG  CYS A  42      -7.115   2.266 -13.371  1.00  1.04           H  
ATOM    554  N   LEU A  43     -10.815   5.273 -15.324  1.00  1.08           N  
ATOM    555  CA  LEU A  43     -12.133   5.681 -15.800  1.00  1.08           C  
ATOM    556  C   LEU A  43     -12.776   4.636 -16.718  1.00  1.08           C  
ATOM    557  O   LEU A  43     -12.097   3.795 -17.312  1.00  1.08           O  
ATOM    558  CB  LEU A  43     -11.987   7.049 -16.449  1.00  1.08           C  
ATOM    559  CG  LEU A  43     -11.523   8.145 -15.432  1.00  1.08           C  
ATOM    560  CD1 LEU A  43     -11.171   9.425 -16.134  1.00  1.08           C  
ATOM    561  CD2 LEU A  43     -12.632   8.408 -14.445  1.00  1.08           C  
ATOM    562  H   LEU A  43     -10.000   5.683 -15.758  1.00  1.08           H  
ATOM    563  HA  LEU A  43     -12.780   5.797 -14.932  1.00  1.08           H  
ATOM    564 1HB  LEU A  43     -11.245   6.988 -17.246  1.00  1.08           H  
ATOM    565 2HB  LEU A  43     -12.939   7.351 -16.880  1.00  1.08           H  
ATOM    566  HG  LEU A  43     -10.651   7.786 -14.900  1.00  1.08           H  
ATOM    567 1HD1 LEU A  43     -10.841  10.159 -15.404  1.00  1.08           H  
ATOM    568 2HD1 LEU A  43     -10.378   9.226 -16.822  1.00  1.08           H  
ATOM    569 3HD1 LEU A  43     -12.002   9.814 -16.663  1.00  1.08           H  
ATOM    570 1HD2 LEU A  43     -12.307   9.160 -13.724  1.00  1.08           H  
ATOM    571 2HD2 LEU A  43     -13.511   8.770 -14.973  1.00  1.08           H  
ATOM    572 3HD2 LEU A  43     -12.878   7.483 -13.920  1.00  1.08           H  
ATOM    573  N   LEU A  44     -14.101   4.689 -16.832  1.00  1.09           N  
ATOM    574  CA  LEU A  44     -14.856   3.718 -17.629  1.00  1.09           C  
ATOM    575  C   LEU A  44     -14.541   3.673 -19.128  1.00  1.09           C  
ATOM    576  O   LEU A  44     -14.562   2.596 -19.730  1.00  1.09           O  
ATOM    577  CB  LEU A  44     -16.345   4.013 -17.474  1.00  1.09           C  
ATOM    578  CG  LEU A  44     -16.921   3.752 -16.084  1.00  1.09           C  
ATOM    579  CD1 LEU A  44     -18.362   4.238 -16.041  1.00  1.09           C  
ATOM    580  CD2 LEU A  44     -16.826   2.269 -15.773  1.00  1.09           C  
ATOM    581  H   LEU A  44     -14.606   5.407 -16.334  1.00  1.09           H  
ATOM    582  HA  LEU A  44     -14.650   2.731 -17.219  1.00  1.09           H  
ATOM    583 1HB  LEU A  44     -16.520   5.060 -17.726  1.00  1.09           H  
ATOM    584 2HB  LEU A  44     -16.894   3.398 -18.188  1.00  1.09           H  
ATOM    585  HG  LEU A  44     -16.353   4.312 -15.341  1.00  1.09           H  
ATOM    586 1HD1 LEU A  44     -18.776   4.063 -15.048  1.00  1.09           H  
ATOM    587 2HD1 LEU A  44     -18.392   5.305 -16.264  1.00  1.09           H  
ATOM    588 3HD1 LEU A  44     -18.950   3.695 -16.780  1.00  1.09           H  
ATOM    589 1HD2 LEU A  44     -17.231   2.079 -14.779  1.00  1.09           H  
ATOM    590 2HD2 LEU A  44     -17.395   1.705 -16.512  1.00  1.09           H  
ATOM    591 3HD2 LEU A  44     -15.780   1.958 -15.804  1.00  1.09           H  
ATOM    592  N   ASP A  45     -14.268   4.821 -19.739  1.00  1.08           N  
ATOM    593  CA  ASP A  45     -13.982   4.833 -21.172  1.00  1.08           C  
ATOM    594  C   ASP A  45     -13.067   5.994 -21.587  1.00  1.08           C  
ATOM    595  O   ASP A  45     -12.645   6.811 -20.752  1.00  1.08           O  
ATOM    596  CB  ASP A  45     -15.295   4.824 -21.975  1.00  1.08           C  
ATOM    597  CG  ASP A  45     -16.191   6.006 -21.710  1.00  1.08           C  
ATOM    598  OD1 ASP A  45     -15.657   7.043 -21.390  1.00  1.08           O  
ATOM    599  OD2 ASP A  45     -17.398   5.865 -21.796  1.00  1.08           O  
ATOM    600  H   ASP A  45     -14.250   5.674 -19.205  1.00  1.08           H  
ATOM    601  HA  ASP A  45     -13.467   3.906 -21.420  1.00  1.08           H  
ATOM    602 1HB  ASP A  45     -15.069   4.805 -23.042  1.00  1.08           H  
ATOM    603 2HB  ASP A  45     -15.849   3.911 -21.750  1.00  1.08           H  
ATOM    604  N   ASP A  46     -12.770   6.075 -22.892  1.00  1.04           N  
ATOM    605  CA  ASP A  46     -11.830   7.078 -23.386  1.00  1.04           C  
ATOM    606  C   ASP A  46     -12.434   8.474 -23.418  1.00  1.04           C  
ATOM    607  O   ASP A  46     -11.747   9.461 -23.182  1.00  1.04           O  
ATOM    608  CB  ASP A  46     -11.419   6.733 -24.802  1.00  1.04           C  
ATOM    609  CG  ASP A  46     -12.622   6.749 -25.734  1.00  1.04           C  
ATOM    610  OD1 ASP A  46     -13.720   6.443 -25.281  1.00  1.04           O  
ATOM    611  OD2 ASP A  46     -12.447   7.122 -26.893  1.00  1.04           O  
ATOM    612  H   ASP A  46     -13.162   5.401 -23.532  1.00  1.04           H  
ATOM    613  HA  ASP A  46     -10.954   7.080 -22.739  1.00  1.04           H  
ATOM    614 1HB  ASP A  46     -10.676   7.440 -25.152  1.00  1.04           H  
ATOM    615 2HB  ASP A  46     -10.967   5.740 -24.825  1.00  1.04           H  
ATOM    616  N   GLU A  47     -13.737   8.550 -23.646  1.00  1.01           N  
ATOM    617  CA  GLU A  47     -14.414   9.840 -23.682  1.00  1.01           C  
ATOM    618  C   GLU A  47     -14.431  10.468 -22.298  1.00  1.01           C  
ATOM    619  O   GLU A  47     -14.099  11.648 -22.144  1.00  1.01           O  
ATOM    620  CB  GLU A  47     -15.838   9.691 -24.216  1.00  1.01           C  
ATOM    621  CG  GLU A  47     -16.639  10.996 -24.259  1.00  1.01           C  
ATOM    622  CD  GLU A  47     -16.110  12.078 -25.210  1.00  1.01           C  
ATOM    623  OE1 GLU A  47     -15.392  11.776 -26.157  1.00  1.01           O  
ATOM    624  OE2 GLU A  47     -16.429  13.229 -24.955  1.00  1.01           O  
ATOM    625  H   GLU A  47     -14.220   7.678 -23.876  1.00  1.01           H  
ATOM    626  HA  GLU A  47     -13.862  10.502 -24.345  1.00  1.01           H  
ATOM    627 1HB  GLU A  47     -15.802   9.276 -25.224  1.00  1.01           H  
ATOM    628 2HB  GLU A  47     -16.382   8.980 -23.589  1.00  1.01           H  
ATOM    629 1HG  GLU A  47     -17.664  10.760 -24.540  1.00  1.01           H  
ATOM    630 2HG  GLU A  47     -16.660  11.395 -23.247  1.00  1.01           H  
ATOM    631  N   VAL A  48     -14.726   9.671 -21.273  1.00  0.98           N  
ATOM    632  CA  VAL A  48     -14.703  10.183 -19.918  1.00  0.98           C  
ATOM    633  C   VAL A  48     -13.276  10.591 -19.583  1.00  0.98           C  
ATOM    634  O   VAL A  48     -13.055  11.663 -19.016  1.00  0.98           O  
ATOM    635  CB  VAL A  48     -15.254   9.152 -18.918  1.00  0.98           C  
ATOM    636  CG1 VAL A  48     -15.026   9.624 -17.510  1.00  0.98           C  
ATOM    637  CG2 VAL A  48     -16.738   8.975 -19.139  1.00  0.98           C  
ATOM    638  H   VAL A  48     -15.000   8.695 -21.433  1.00  0.98           H  
ATOM    639  HA  VAL A  48     -15.338  11.068 -19.871  1.00  0.98           H  
ATOM    640  HB  VAL A  48     -14.736   8.199 -19.064  1.00  0.98           H  
ATOM    641 1HG1 VAL A  48     -15.412   8.886 -16.810  1.00  0.98           H  
ATOM    642 2HG1 VAL A  48     -13.989   9.751 -17.360  1.00  0.98           H  
ATOM    643 3HG1 VAL A  48     -15.526  10.564 -17.356  1.00  0.98           H  
ATOM    644 1HG2 VAL A  48     -17.123   8.237 -18.437  1.00  0.98           H  
ATOM    645 2HG2 VAL A  48     -17.242   9.926 -18.986  1.00  0.98           H  
ATOM    646 3HG2 VAL A  48     -16.919   8.631 -20.156  1.00  0.98           H  
ATOM    647  N   THR A  49     -12.300   9.764 -19.982  1.00  0.96           N  
ATOM    648  CA  THR A  49     -10.904  10.089 -19.754  1.00  0.96           C  
ATOM    649  C   THR A  49     -10.506  11.401 -20.397  1.00  0.96           C  
ATOM    650  O   THR A  49      -9.889  12.244 -19.748  1.00  0.96           O  
ATOM    651  CB  THR A  49      -9.979   8.992 -20.292  1.00  0.96           C  
ATOM    652  OG1 THR A  49     -10.220   7.768 -19.598  1.00  0.96           O  
ATOM    653  CG2 THR A  49      -8.560   9.430 -20.141  1.00  0.96           C  
ATOM    654  H   THR A  49     -12.527   8.875 -20.432  1.00  0.96           H  
ATOM    655  HA  THR A  49     -10.743  10.203 -18.699  1.00  0.96           H  
ATOM    656  HB  THR A  49     -10.174   8.836 -21.339  1.00  0.96           H  
ATOM    657  HG1 THR A  49     -11.124   7.434 -19.832  1.00  0.96           H  
ATOM    658 1HG2 THR A  49      -7.907   8.687 -20.531  1.00  0.96           H  
ATOM    659 2HG2 THR A  49      -8.430  10.347 -20.699  1.00  0.96           H  
ATOM    660 3HG2 THR A  49      -8.335   9.606 -19.101  1.00  0.96           H  
ATOM    661  N   ARG A  50     -10.874  11.612 -21.654  1.00  0.97           N  
ATOM    662  CA  ARG A  50     -10.535  12.863 -22.305  1.00  0.97           C  
ATOM    663  C   ARG A  50     -11.178  14.045 -21.602  1.00  0.97           C  
ATOM    664  O   ARG A  50     -10.536  15.080 -21.429  1.00  0.97           O  
ATOM    665  CB  ARG A  50     -10.946  12.841 -23.769  1.00  0.97           C  
ATOM    666  CG  ARG A  50     -10.062  12.001 -24.672  1.00  0.97           C  
ATOM    667  CD  ARG A  50     -10.356  12.218 -26.118  1.00  0.97           C  
ATOM    668  NE  ARG A  50     -11.672  11.692 -26.459  1.00  0.97           N  
ATOM    669  CZ  ARG A  50     -11.891  10.416 -26.824  1.00  0.97           C  
ATOM    670  NH1 ARG A  50     -10.896   9.575 -26.928  1.00  0.97           N  
ATOM    671  NH2 ARG A  50     -13.105   9.972 -27.071  1.00  0.97           N  
ATOM    672  H   ARG A  50     -11.375  10.892 -22.165  1.00  0.97           H  
ATOM    673  HA  ARG A  50      -9.453  12.986 -22.262  1.00  0.97           H  
ATOM    674 1HB  ARG A  50     -11.964  12.445 -23.846  1.00  0.97           H  
ATOM    675 2HB  ARG A  50     -10.959  13.857 -24.160  1.00  0.97           H  
ATOM    676 1HG  ARG A  50      -9.016  12.245 -24.487  1.00  0.97           H  
ATOM    677 2HG  ARG A  50     -10.238  10.960 -24.453  1.00  0.97           H  
ATOM    678 1HD  ARG A  50     -10.342  13.284 -26.341  1.00  0.97           H  
ATOM    679 2HD  ARG A  50      -9.611  11.704 -26.724  1.00  0.97           H  
ATOM    680  HE  ARG A  50     -12.480  12.305 -26.379  1.00  0.97           H  
ATOM    681 1HH1 ARG A  50      -9.952   9.870 -26.742  1.00  0.97           H  
ATOM    682 2HH1 ARG A  50     -11.121   8.598 -27.169  1.00  0.97           H  
ATOM    683 1HH2 ARG A  50     -13.918  10.597 -26.980  1.00  0.97           H  
ATOM    684 2HH2 ARG A  50     -13.211   8.976 -27.310  1.00  0.97           H  
ATOM    685  N   GLN A  51     -12.423  13.904 -21.147  1.00  0.98           N  
ATOM    686  CA  GLN A  51     -13.055  15.024 -20.467  1.00  0.98           C  
ATOM    687  C   GLN A  51     -12.383  15.336 -19.129  1.00  0.98           C  
ATOM    688  O   GLN A  51     -12.093  16.499 -18.830  1.00  0.98           O  
ATOM    689  CB  GLN A  51     -14.535  14.730 -20.229  1.00  0.98           C  
ATOM    690  CG  GLN A  51     -15.393  14.701 -21.485  1.00  0.98           C  
ATOM    691  CD  GLN A  51     -16.833  14.317 -21.179  1.00  0.98           C  
ATOM    692  OE1 GLN A  51     -17.286  14.440 -20.026  1.00  0.98           O  
ATOM    693  NE2 GLN A  51     -17.566  13.854 -22.192  1.00  0.98           N  
ATOM    694  H   GLN A  51     -12.943  13.038 -21.307  1.00  0.98           H  
ATOM    695  HA  GLN A  51     -12.968  15.903 -21.103  1.00  0.98           H  
ATOM    696 1HB  GLN A  51     -14.626  13.753 -19.750  1.00  0.98           H  
ATOM    697 2HB  GLN A  51     -14.948  15.469 -19.547  1.00  0.98           H  
ATOM    698 1HG  GLN A  51     -15.391  15.689 -21.939  1.00  0.98           H  
ATOM    699 2HG  GLN A  51     -14.986  13.971 -22.186  1.00  0.98           H  
ATOM    700 1HE2 GLN A  51     -18.516  13.590 -22.045  1.00  0.98           H  
ATOM    701 2HE2 GLN A  51     -17.153  13.746 -23.133  1.00  0.98           H  
ATOM    702  N   VAL A  52     -12.065  14.301 -18.348  1.00  0.99           N  
ATOM    703  CA  VAL A  52     -11.436  14.538 -17.056  1.00  0.99           C  
ATOM    704  C   VAL A  52     -10.045  15.096 -17.243  1.00  0.99           C  
ATOM    705  O   VAL A  52      -9.648  16.040 -16.565  1.00  0.99           O  
ATOM    706  CB  VAL A  52     -11.367  13.264 -16.196  1.00  0.99           C  
ATOM    707  CG1 VAL A  52     -10.535  13.540 -14.931  1.00  0.99           C  
ATOM    708  CG2 VAL A  52     -12.796  12.825 -15.811  1.00  0.99           C  
ATOM    709  H   VAL A  52     -12.300  13.350 -18.639  1.00  0.99           H  
ATOM    710  HA  VAL A  52     -12.031  15.272 -16.519  1.00  0.99           H  
ATOM    711  HB  VAL A  52     -10.876  12.470 -16.767  1.00  0.99           H  
ATOM    712 1HG1 VAL A  52     -10.480  12.635 -14.325  1.00  0.99           H  
ATOM    713 2HG1 VAL A  52      -9.528  13.845 -15.219  1.00  0.99           H  
ATOM    714 3HG1 VAL A  52     -11.005  14.336 -14.353  1.00  0.99           H  
ATOM    715 1HG2 VAL A  52     -12.754  11.920 -15.207  1.00  0.99           H  
ATOM    716 2HG2 VAL A  52     -13.276  13.620 -15.242  1.00  0.99           H  
ATOM    717 3HG2 VAL A  52     -13.369  12.628 -16.715  1.00  0.99           H  
ATOM    718  N   LEU A  53      -9.283  14.519 -18.165  1.00  0.99           N  
ATOM    719  CA  LEU A  53      -7.946  15.017 -18.380  1.00  0.99           C  
ATOM    720  C   LEU A  53      -7.964  16.427 -18.970  1.00  0.99           C  
ATOM    721  O   LEU A  53      -7.121  17.248 -18.626  1.00  0.99           O  
ATOM    722  CB  LEU A  53      -7.142  14.080 -19.255  1.00  0.99           C  
ATOM    723  CG  LEU A  53      -6.813  12.738 -18.635  1.00  0.99           C  
ATOM    724  CD1 LEU A  53      -6.077  11.905 -19.668  1.00  0.99           C  
ATOM    725  CD2 LEU A  53      -5.998  12.951 -17.355  1.00  0.99           C  
ATOM    726  H   LEU A  53      -9.627  13.738 -18.719  1.00  0.99           H  
ATOM    727  HA  LEU A  53      -7.448  15.041 -17.422  1.00  0.99           H  
ATOM    728 1HB  LEU A  53      -7.680  13.914 -20.193  1.00  0.99           H  
ATOM    729 2HB  LEU A  53      -6.217  14.547 -19.458  1.00  0.99           H  
ATOM    730  HG  LEU A  53      -7.738  12.214 -18.385  1.00  0.99           H  
ATOM    731 1HD1 LEU A  53      -5.848  10.923 -19.253  1.00  0.99           H  
ATOM    732 2HD1 LEU A  53      -6.700  11.795 -20.550  1.00  0.99           H  
ATOM    733 3HD1 LEU A  53      -5.157  12.407 -19.947  1.00  0.99           H  
ATOM    734 1HD2 LEU A  53      -5.763  11.994 -16.907  1.00  0.99           H  
ATOM    735 2HD2 LEU A  53      -5.083  13.470 -17.589  1.00  0.99           H  
ATOM    736 3HD2 LEU A  53      -6.579  13.548 -16.650  1.00  0.99           H  
ATOM    737  N   ALA A  54      -8.939  16.747 -19.824  1.00  0.99           N  
ATOM    738  CA  ALA A  54      -9.004  18.084 -20.402  1.00  0.99           C  
ATOM    739  C   ALA A  54      -9.129  19.141 -19.316  1.00  0.99           C  
ATOM    740  O   ALA A  54      -8.460  20.175 -19.373  1.00  0.99           O  
ATOM    741  CB  ALA A  54     -10.168  18.191 -21.361  1.00  0.99           C  
ATOM    742  H   ALA A  54      -9.628  16.057 -20.119  1.00  0.99           H  
ATOM    743  HA  ALA A  54      -8.084  18.269 -20.939  1.00  0.99           H  
ATOM    744 1HB  ALA A  54     -10.191  19.187 -21.796  1.00  0.99           H  
ATOM    745 2HB  ALA A  54     -10.055  17.451 -22.151  1.00  0.99           H  
ATOM    746 3HB  ALA A  54     -11.097  18.007 -20.821  1.00  0.99           H  
ATOM    747  N   LEU A  55      -9.875  18.830 -18.254  1.00  0.98           N  
ATOM    748  CA  LEU A  55     -10.069  19.758 -17.138  1.00  0.98           C  
ATOM    749  C   LEU A  55      -8.757  20.113 -16.449  1.00  0.98           C  
ATOM    750  O   LEU A  55      -8.654  21.142 -15.777  1.00  0.98           O  
ATOM    751  CB  LEU A  55     -10.959  19.134 -16.060  1.00  0.98           C  
ATOM    752  CG  LEU A  55     -12.404  18.876 -16.409  1.00  0.98           C  
ATOM    753  CD1 LEU A  55     -13.046  18.081 -15.263  1.00  0.98           C  
ATOM    754  CD2 LEU A  55     -13.113  20.194 -16.644  1.00  0.98           C  
ATOM    755  H   LEU A  55     -10.391  17.945 -18.259  1.00  0.98           H  
ATOM    756  HA  LEU A  55     -10.527  20.668 -17.521  1.00  0.98           H  
ATOM    757 1HB  LEU A  55     -10.523  18.187 -15.767  1.00  0.98           H  
ATOM    758 2HB  LEU A  55     -10.945  19.788 -15.193  1.00  0.98           H  
ATOM    759  HG  LEU A  55     -12.460  18.283 -17.302  1.00  0.98           H  
ATOM    760 1HD1 LEU A  55     -14.087  17.872 -15.504  1.00  0.98           H  
ATOM    761 2HD1 LEU A  55     -12.507  17.144 -15.130  1.00  0.98           H  
ATOM    762 3HD1 LEU A  55     -12.994  18.661 -14.345  1.00  0.98           H  
ATOM    763 1HD2 LEU A  55     -14.156  20.005 -16.897  1.00  0.98           H  
ATOM    764 2HD2 LEU A  55     -13.062  20.802 -15.740  1.00  0.98           H  
ATOM    765 3HD2 LEU A  55     -12.629  20.723 -17.466  1.00  0.98           H  
ATOM    766  N   VAL A  56      -7.782  19.220 -16.555  1.00  0.97           N  
ATOM    767  CA  VAL A  56      -6.511  19.366 -15.901  1.00  0.97           C  
ATOM    768  C   VAL A  56      -5.384  19.423 -16.894  1.00  0.97           C  
ATOM    769  O   VAL A  56      -4.225  19.325 -16.512  1.00  0.97           O  
ATOM    770  CB  VAL A  56      -6.267  18.180 -14.979  1.00  0.97           C  
ATOM    771  CG1 VAL A  56      -7.279  18.153 -13.951  1.00  0.97           C  
ATOM    772  CG2 VAL A  56      -6.318  16.936 -15.727  1.00  0.97           C  
ATOM    773  H   VAL A  56      -7.902  18.409 -17.157  1.00  0.97           H  
ATOM    774  HA  VAL A  56      -6.518  20.286 -15.319  1.00  0.97           H  
ATOM    775  HB  VAL A  56      -5.312  18.288 -14.512  1.00  0.97           H  
ATOM    776 1HG1 VAL A  56      -7.074  17.316 -13.297  1.00  0.97           H  
ATOM    777 2HG1 VAL A  56      -7.250  19.075 -13.411  1.00  0.97           H  
ATOM    778 3HG1 VAL A  56      -8.259  18.033 -14.403  1.00  0.97           H  
ATOM    779 1HG2 VAL A  56      -6.152  16.088 -15.071  1.00  0.97           H  
ATOM    780 2HG2 VAL A  56      -7.299  16.872 -16.157  1.00  0.97           H  
ATOM    781 3HG2 VAL A  56      -5.570  16.946 -16.510  1.00  0.97           H  
ATOM    782  N   ALA A  57      -5.683  19.611 -18.171  1.00  0.95           N  
ATOM    783  CA  ALA A  57      -4.602  19.579 -19.137  1.00  0.95           C  
ATOM    784  C   ALA A  57      -3.432  20.519 -18.765  1.00  0.95           C  
ATOM    785  O   ALA A  57      -2.285  20.069 -18.815  1.00  0.95           O  
ATOM    786  CB  ALA A  57      -5.128  19.858 -20.534  1.00  0.95           C  
ATOM    787  H   ALA A  57      -6.649  19.734 -18.479  1.00  0.95           H  
ATOM    788  HA  ALA A  57      -4.212  18.575 -19.145  1.00  0.95           H  
ATOM    789 1HB  ALA A  57      -4.314  19.754 -21.231  1.00  0.95           H  
ATOM    790 2HB  ALA A  57      -5.896  19.133 -20.764  1.00  0.95           H  
ATOM    791 3HB  ALA A  57      -5.544  20.838 -20.631  1.00  0.95           H  
ATOM    792  N   PRO A  58      -3.645  21.777 -18.283  1.00  0.93           N  
ATOM    793  CA  PRO A  58      -2.598  22.715 -17.894  1.00  0.93           C  
ATOM    794  C   PRO A  58      -1.664  22.210 -16.789  1.00  0.93           C  
ATOM    795  O   PRO A  58      -0.582  22.769 -16.604  1.00  0.93           O  
ATOM    796  CB  PRO A  58      -3.388  23.936 -17.414  1.00  0.93           C  
ATOM    797  CG  PRO A  58      -4.715  23.842 -18.112  1.00  0.93           C  
ATOM    798  CD  PRO A  58      -5.018  22.379 -18.147  1.00  0.93           C  
ATOM    799  HA  PRO A  58      -2.012  22.972 -18.789  1.00  0.93           H  
ATOM    800 1HB  PRO A  58      -3.481  23.906 -16.317  1.00  0.93           H  
ATOM    801 2HB  PRO A  58      -2.838  24.855 -17.662  1.00  0.93           H  
ATOM    802 1HG  PRO A  58      -5.476  24.418 -17.562  1.00  0.93           H  
ATOM    803 2HG  PRO A  58      -4.647  24.283 -19.117  1.00  0.93           H  
ATOM    804 1HD  PRO A  58      -5.476  22.121 -17.186  1.00  0.93           H  
ATOM    805 2HD  PRO A  58      -5.670  22.182 -18.981  1.00  0.93           H  
ATOM    806  N   VAL A  59      -2.085  21.194 -16.023  1.00  0.91           N  
ATOM    807  CA  VAL A  59      -1.256  20.683 -14.941  1.00  0.91           C  
ATOM    808  C   VAL A  59      -0.719  19.274 -15.215  1.00  0.91           C  
ATOM    809  O   VAL A  59      -0.072  18.676 -14.355  1.00  0.91           O  
ATOM    810  CB  VAL A  59      -2.010  20.735 -13.586  1.00  0.91           C  
ATOM    811  CG1 VAL A  59      -2.324  22.171 -13.217  1.00  0.91           C  
ATOM    812  CG2 VAL A  59      -3.305  19.980 -13.663  1.00  0.91           C  
ATOM    813  H   VAL A  59      -2.968  20.724 -16.204  1.00  0.91           H  
ATOM    814  HA  VAL A  59      -0.396  21.344 -14.840  1.00  0.91           H  
ATOM    815  HB  VAL A  59      -1.371  20.301 -12.815  1.00  0.91           H  
ATOM    816 1HG1 VAL A  59      -2.840  22.196 -12.257  1.00  0.91           H  
ATOM    817 2HG1 VAL A  59      -1.395  22.738 -13.148  1.00  0.91           H  
ATOM    818 3HG1 VAL A  59      -2.962  22.612 -13.982  1.00  0.91           H  
ATOM    819 1HG2 VAL A  59      -3.808  20.017 -12.698  1.00  0.91           H  
ATOM    820 2HG2 VAL A  59      -3.927  20.445 -14.411  1.00  0.91           H  
ATOM    821 3HG2 VAL A  59      -3.118  18.959 -13.935  1.00  0.91           H  
ATOM    822  N   LEU A  60      -0.945  18.754 -16.428  1.00  0.89           N  
ATOM    823  CA  LEU A  60      -0.398  17.446 -16.801  1.00  0.89           C  
ATOM    824  C   LEU A  60       0.997  17.653 -17.406  1.00  0.89           C  
ATOM    825  O   LEU A  60       1.807  16.727 -17.534  1.00  0.89           O  
ATOM    826  CB  LEU A  60      -1.296  16.754 -17.833  1.00  0.89           C  
ATOM    827  CG  LEU A  60      -2.723  16.422 -17.406  1.00  0.89           C  
ATOM    828  CD1 LEU A  60      -3.450  15.870 -18.593  1.00  0.89           C  
ATOM    829  CD2 LEU A  60      -2.741  15.428 -16.246  1.00  0.89           C  
ATOM    830  H   LEU A  60      -1.496  19.271 -17.117  1.00  0.89           H  
ATOM    831  HA  LEU A  60      -0.318  16.825 -15.911  1.00  0.89           H  
ATOM    832 1HB  LEU A  60      -1.372  17.416 -18.700  1.00  0.89           H  
ATOM    833 2HB  LEU A  60      -0.816  15.842 -18.151  1.00  0.89           H  
ATOM    834  HG  LEU A  60      -3.204  17.318 -17.101  1.00  0.89           H  
ATOM    835 1HD1 LEU A  60      -4.480  15.660 -18.323  1.00  0.89           H  
ATOM    836 2HD1 LEU A  60      -3.428  16.583 -19.399  1.00  0.89           H  
ATOM    837 3HD1 LEU A  60      -2.965  14.973 -18.919  1.00  0.89           H  
ATOM    838 1HD2 LEU A  60      -3.770  15.223 -15.958  1.00  0.89           H  
ATOM    839 2HD2 LEU A  60      -2.274  14.511 -16.526  1.00  0.89           H  
ATOM    840 3HD2 LEU A  60      -2.213  15.848 -15.420  1.00  0.89           H  
ATOM    841  N   ALA A  61       1.290  18.911 -17.719  1.00  0.86           N  
ATOM    842  CA  ALA A  61       2.521  19.320 -18.383  1.00  0.86           C  
ATOM    843  C   ALA A  61       3.701  19.308 -17.428  1.00  0.86           C  
ATOM    844  O   ALA A  61       4.171  20.356 -16.982  1.00  0.86           O  
ATOM    845  CB  ALA A  61       2.353  20.717 -18.953  1.00  0.86           C  
ATOM    846  H   ALA A  61       0.590  19.616 -17.535  1.00  0.86           H  
ATOM    847  HA  ALA A  61       2.724  18.618 -19.194  1.00  0.86           H  
ATOM    848 1HB  ALA A  61       3.264  21.008 -19.469  1.00  0.86           H  
ATOM    849 2HB  ALA A  61       1.518  20.725 -19.653  1.00  0.86           H  
ATOM    850 3HB  ALA A  61       2.148  21.416 -18.142  1.00  0.86           H  
ATOM    851  N   GLY A  62       4.191  18.111 -17.136  1.00  0.84           N  
ATOM    852  CA  GLY A  62       5.250  17.923 -16.164  1.00  0.84           C  
ATOM    853  C   GLY A  62       4.919  16.721 -15.308  1.00  0.84           C  
ATOM    854  O   GLY A  62       5.487  16.526 -14.228  1.00  0.84           O  
ATOM    855  H   GLY A  62       3.722  17.299 -17.537  1.00  0.84           H  
ATOM    856 1HA  GLY A  62       6.197  17.767 -16.679  1.00  0.84           H  
ATOM    857 2HA  GLY A  62       5.349  18.812 -15.542  1.00  0.84           H  
ATOM    858  N   ARG A  63       3.984  15.917 -15.806  1.00  0.80           N  
ATOM    859  CA  ARG A  63       3.558  14.694 -15.132  1.00  0.80           C  
ATOM    860  C   ARG A  63       3.589  13.485 -16.052  1.00  0.80           C  
ATOM    861  O   ARG A  63       3.702  13.622 -17.278  1.00  0.80           O  
ATOM    862  CB  ARG A  63       2.140  14.840 -14.604  1.00  0.80           C  
ATOM    863  CG  ARG A  63       1.980  15.939 -13.558  1.00  0.80           C  
ATOM    864  CD  ARG A  63       2.663  15.545 -12.317  1.00  0.80           C  
ATOM    865  NE  ARG A  63       2.523  16.498 -11.228  1.00  0.80           N  
ATOM    866  CZ  ARG A  63       3.358  17.535 -10.975  1.00  0.80           C  
ATOM    867  NH1 ARG A  63       4.393  17.787 -11.763  1.00  0.80           N  
ATOM    868  NH2 ARG A  63       3.160  18.309  -9.907  1.00  0.80           N  
ATOM    869  H   ARG A  63       3.513  16.199 -16.667  1.00  0.80           H  
ATOM    870  HA  ARG A  63       4.227  14.502 -14.292  1.00  0.80           H  
ATOM    871 1HB  ARG A  63       1.459  15.047 -15.427  1.00  0.80           H  
ATOM    872 2HB  ARG A  63       1.824  13.901 -14.144  1.00  0.80           H  
ATOM    873 1HG  ARG A  63       2.398  16.877 -13.918  1.00  0.80           H  
ATOM    874 2HG  ARG A  63       0.929  16.080 -13.339  1.00  0.80           H  
ATOM    875 1HD  ARG A  63       2.235  14.599 -11.984  1.00  0.80           H  
ATOM    876 2HD  ARG A  63       3.724  15.403 -12.509  1.00  0.80           H  
ATOM    877  HE  ARG A  63       1.762  16.325 -10.559  1.00  0.80           H  
ATOM    878 1HH1 ARG A  63       4.600  17.199 -12.584  1.00  0.80           H  
ATOM    879 2HH1 ARG A  63       5.008  18.552 -11.547  1.00  0.80           H  
ATOM    880 1HH2 ARG A  63       2.388  18.121  -9.244  1.00  0.80           H  
ATOM    881 2HH2 ARG A  63       3.790  19.068  -9.718  1.00  0.80           H  
ATOM    882  N   THR A  64       3.521  12.308 -15.439  1.00  0.77           N  
ATOM    883  CA  THR A  64       3.396  11.063 -16.176  1.00  0.77           C  
ATOM    884  C   THR A  64       1.994  10.534 -15.969  1.00  0.77           C  
ATOM    885  O   THR A  64       1.528  10.490 -14.832  1.00  0.77           O  
ATOM    886  CB  THR A  64       4.401  10.003 -15.687  1.00  0.77           C  
ATOM    887  OG1 THR A  64       5.751  10.465 -15.883  1.00  0.77           O  
ATOM    888  CG2 THR A  64       4.178   8.706 -16.438  1.00  0.77           C  
ATOM    889  H   THR A  64       3.516  12.273 -14.415  1.00  0.77           H  
ATOM    890  HA  THR A  64       3.537  11.248 -17.240  1.00  0.77           H  
ATOM    891  HB  THR A  64       4.255   9.841 -14.626  1.00  0.77           H  
ATOM    892  HG1 THR A  64       5.915  10.630 -16.818  1.00  0.77           H  
ATOM    893 1HG2 THR A  64       4.883   7.966 -16.074  1.00  0.77           H  
ATOM    894 2HG2 THR A  64       3.166   8.341 -16.276  1.00  0.77           H  
ATOM    895 3HG2 THR A  64       4.328   8.876 -17.502  1.00  0.77           H  
ATOM    896  N   LEU A  65       1.322  10.160 -17.048  1.00  0.75           N  
ATOM    897  CA  LEU A  65      -0.020   9.613 -16.932  1.00  0.75           C  
ATOM    898  C   LEU A  65      -0.046   8.119 -17.184  1.00  0.75           C  
ATOM    899  O   LEU A  65       0.694   7.618 -18.037  1.00  0.75           O  
ATOM    900  CB  LEU A  65      -0.956  10.256 -17.959  1.00  0.75           C  
ATOM    901  CG  LEU A  65      -1.467  11.627 -17.665  1.00  0.75           C  
ATOM    902  CD1 LEU A  65      -0.371  12.603 -17.888  1.00  0.75           C  
ATOM    903  CD2 LEU A  65      -2.624  11.890 -18.566  1.00  0.75           C  
ATOM    904  H   LEU A  65       1.741  10.269 -17.974  1.00  0.75           H  
ATOM    905  HA  LEU A  65      -0.395   9.800 -15.928  1.00  0.75           H  
ATOM    906 1HB  LEU A  65      -0.423  10.308 -18.914  1.00  0.75           H  
ATOM    907 2HB  LEU A  65      -1.817   9.599 -18.093  1.00  0.75           H  
ATOM    908  HG  LEU A  65      -1.791  11.699 -16.633  1.00  0.75           H  
ATOM    909 1HD1 LEU A  65      -0.702  13.597 -17.711  1.00  0.75           H  
ATOM    910 2HD1 LEU A  65       0.461  12.397 -17.238  1.00  0.75           H  
ATOM    911 3HD1 LEU A  65      -0.065  12.499 -18.922  1.00  0.75           H  
ATOM    912 1HD2 LEU A  65      -3.007  12.864 -18.373  1.00  0.75           H  
ATOM    913 2HD2 LEU A  65      -2.303  11.820 -19.607  1.00  0.75           H  
ATOM    914 3HD2 LEU A  65      -3.399  11.150 -18.373  1.00  0.75           H  
ATOM    915  N   VAL A  66      -0.925   7.426 -16.464  1.00  0.74           N  
ATOM    916  CA  VAL A  66      -1.166   6.013 -16.685  1.00  0.74           C  
ATOM    917  C   VAL A  66      -2.642   5.793 -16.967  1.00  0.74           C  
ATOM    918  O   VAL A  66      -3.497   6.151 -16.154  1.00  0.74           O  
ATOM    919  CB  VAL A  66      -0.798   5.184 -15.466  1.00  0.74           C  
ATOM    920  CG1 VAL A  66      -1.049   3.744 -15.738  1.00  0.74           C  
ATOM    921  CG2 VAL A  66       0.579   5.453 -15.095  1.00  0.74           C  
ATOM    922  H   VAL A  66      -1.440   7.909 -15.735  1.00  0.74           H  
ATOM    923  HA  VAL A  66      -0.572   5.688 -17.522  1.00  0.74           H  
ATOM    924  HB  VAL A  66      -1.437   5.462 -14.658  1.00  0.74           H  
ATOM    925 1HG1 VAL A  66      -0.813   3.172 -14.844  1.00  0.74           H  
ATOM    926 2HG1 VAL A  66      -2.086   3.606 -15.993  1.00  0.74           H  
ATOM    927 3HG1 VAL A  66      -0.424   3.414 -16.572  1.00  0.74           H  
ATOM    928 1HG2 VAL A  66       0.825   4.892 -14.207  1.00  0.74           H  
ATOM    929 2HG2 VAL A  66       1.248   5.180 -15.907  1.00  0.74           H  
ATOM    930 3HG2 VAL A  66       0.654   6.512 -14.891  1.00  0.74           H  
ATOM    931  N   ASN A  67      -2.948   5.213 -18.110  1.00  0.74           N  
ATOM    932  CA  ASN A  67      -4.342   4.985 -18.463  1.00  0.74           C  
ATOM    933  C   ASN A  67      -4.703   3.511 -18.430  1.00  0.74           C  
ATOM    934  O   ASN A  67      -4.271   2.744 -19.286  1.00  0.74           O  
ATOM    935  CB  ASN A  67      -4.679   5.615 -19.787  1.00  0.74           C  
ATOM    936  CG  ASN A  67      -6.102   5.478 -20.072  1.00  0.74           C  
ATOM    937  OD1 ASN A  67      -6.735   4.506 -19.700  1.00  0.74           O  
ATOM    938  ND2 ASN A  67      -6.657   6.436 -20.707  1.00  0.74           N  
ATOM    939  H   ASN A  67      -2.188   4.945 -18.742  1.00  0.74           H  
ATOM    940  HA  ASN A  67      -4.971   5.463 -17.712  1.00  0.74           H  
ATOM    941 1HB  ASN A  67      -4.433   6.667 -19.751  1.00  0.74           H  
ATOM    942 2HB  ASN A  67      -4.092   5.154 -20.587  1.00  0.74           H  
ATOM    943 1HD2 ASN A  67      -7.638   6.377 -20.917  1.00  0.74           H  
ATOM    944 2HD2 ASN A  67      -6.124   7.231 -20.997  1.00  0.74           H  
ATOM    945  N   LEU A  68      -5.488   3.123 -17.424  1.00  0.74           N  
ATOM    946  CA  LEU A  68      -5.847   1.730 -17.174  1.00  0.74           C  
ATOM    947  C   LEU A  68      -7.233   1.337 -17.689  1.00  0.74           C  
ATOM    948  O   LEU A  68      -7.823   0.344 -17.245  1.00  0.74           O  
ATOM    949  CB  LEU A  68      -5.711   1.444 -15.684  1.00  0.74           C  
ATOM    950  CG  LEU A  68      -4.294   1.638 -15.189  1.00  0.74           C  
ATOM    951  CD1 LEU A  68      -4.161   1.325 -13.717  1.00  0.74           C  
ATOM    952  CD2 LEU A  68      -3.418   0.767 -16.009  1.00  0.74           C  
ATOM    953  H   LEU A  68      -5.846   3.826 -16.774  1.00  0.74           H  
ATOM    954  HA  LEU A  68      -5.125   1.111 -17.690  1.00  0.74           H  
ATOM    955 1HB  LEU A  68      -6.358   2.125 -15.138  1.00  0.74           H  
ATOM    956 2HB  LEU A  68      -6.015   0.436 -15.493  1.00  0.74           H  
ATOM    957  HG  LEU A  68      -4.013   2.678 -15.317  1.00  0.74           H  
ATOM    958 1HD1 LEU A  68      -3.126   1.482 -13.405  1.00  0.74           H  
ATOM    959 2HD1 LEU A  68      -4.804   1.971 -13.147  1.00  0.74           H  
ATOM    960 3HD1 LEU A  68      -4.432   0.295 -13.544  1.00  0.74           H  
ATOM    961 1HD2 LEU A  68      -2.416   0.894 -15.691  1.00  0.74           H  
ATOM    962 2HD2 LEU A  68      -3.718  -0.264 -15.881  1.00  0.74           H  
ATOM    963 3HD2 LEU A  68      -3.505   1.039 -17.057  1.00  0.74           H  
ATOM    964  N   THR A  69      -7.753   2.146 -18.601  1.00  0.75           N  
ATOM    965  CA  THR A  69      -9.053   1.955 -19.231  1.00  0.75           C  
ATOM    966  C   THR A  69      -8.977   0.990 -20.417  1.00  0.75           C  
ATOM    967  O   THR A  69      -8.160   1.155 -21.325  1.00  0.75           O  
ATOM    968  CB  THR A  69      -9.604   3.308 -19.704  1.00  0.75           C  
ATOM    969  OG1 THR A  69      -9.771   4.170 -18.570  1.00  0.75           O  
ATOM    970  CG2 THR A  69     -10.903   3.153 -20.409  1.00  0.75           C  
ATOM    971  H   THR A  69      -7.198   2.941 -18.901  1.00  0.75           H  
ATOM    972  HA  THR A  69      -9.739   1.539 -18.493  1.00  0.75           H  
ATOM    973  HB  THR A  69      -8.911   3.756 -20.397  1.00  0.75           H  
ATOM    974  HG1 THR A  69     -10.572   3.898 -18.073  1.00  0.75           H  
ATOM    975 1HG2 THR A  69     -11.222   4.130 -20.711  1.00  0.75           H  
ATOM    976 2HG2 THR A  69     -10.787   2.519 -21.284  1.00  0.75           H  
ATOM    977 3HG2 THR A  69     -11.639   2.714 -19.735  1.00  0.75           H  
ATOM    978  N   ASN A  70      -9.880   0.011 -20.454  1.00  0.76           N  
ATOM    979  CA  ASN A  70      -9.867  -0.999 -21.521  1.00  0.76           C  
ATOM    980  C   ASN A  70     -10.518  -0.543 -22.828  1.00  0.76           C  
ATOM    981  O   ASN A  70     -11.574  -1.042 -23.221  1.00  0.76           O  
ATOM    982  CB  ASN A  70     -10.534  -2.271 -21.051  1.00  0.76           C  
ATOM    983  CG  ASN A  70      -9.759  -2.988 -19.974  1.00  0.76           C  
ATOM    984  OD1 ASN A  70      -8.538  -3.095 -20.055  1.00  0.76           O  
ATOM    985  ND2 ASN A  70     -10.451  -3.475 -18.974  1.00  0.76           N  
ATOM    986  H   ASN A  70     -10.561  -0.055 -19.710  1.00  0.76           H  
ATOM    987  HA  ASN A  70      -8.824  -1.227 -21.753  1.00  0.76           H  
ATOM    988 1HB  ASN A  70     -11.531  -2.042 -20.675  1.00  0.76           H  
ATOM    989 2HB  ASN A  70     -10.654  -2.946 -21.901  1.00  0.76           H  
ATOM    990 1HD2 ASN A  70      -9.991  -3.972 -18.228  1.00  0.76           H  
ATOM    991 2HD2 ASN A  70     -11.445  -3.366 -18.952  1.00  0.76           H  
ATOM    992  N   GLY A  71      -9.882   0.421 -23.479  1.00  0.75           N  
ATOM    993  CA  GLY A  71     -10.368   0.951 -24.753  1.00  0.75           C  
ATOM    994  C   GLY A  71      -9.753   0.146 -25.887  1.00  0.75           C  
ATOM    995  O   GLY A  71      -9.123  -0.878 -25.642  1.00  0.75           O  
ATOM    996  H   GLY A  71      -9.028   0.780 -23.051  1.00  0.75           H  
ATOM    997 1HA  GLY A  71     -11.455   0.890 -24.799  1.00  0.75           H  
ATOM    998 2HA  GLY A  71     -10.094   2.001 -24.852  1.00  0.75           H  
ATOM    999  N   THR A  72      -9.907   0.607 -27.123  1.00  0.73           N  
ATOM   1000  CA  THR A  72      -9.318  -0.107 -28.257  1.00  0.73           C  
ATOM   1001  C   THR A  72      -7.890   0.395 -28.447  1.00  0.73           C  
ATOM   1002  O   THR A  72      -7.575   1.469 -27.938  1.00  0.73           O  
ATOM   1003  CB  THR A  72     -10.136   0.140 -29.548  1.00  0.73           C  
ATOM   1004  OG1 THR A  72     -10.074   1.540 -29.922  1.00  0.73           O  
ATOM   1005  CG2 THR A  72     -11.573  -0.234 -29.286  1.00  0.73           C  
ATOM   1006  H   THR A  72     -10.464   1.450 -27.260  1.00  0.73           H  
ATOM   1007  HA  THR A  72      -9.314  -1.164 -28.036  1.00  0.73           H  
ATOM   1008  HB  THR A  72      -9.764  -0.460 -30.362  1.00  0.73           H  
ATOM   1009  HG1 THR A  72     -10.714   1.701 -30.633  1.00  0.73           H  
ATOM   1010 1HG2 THR A  72     -12.166  -0.062 -30.184  1.00  0.73           H  
ATOM   1011 2HG2 THR A  72     -11.627  -1.288 -29.010  1.00  0.73           H  
ATOM   1012 3HG2 THR A  72     -11.965   0.374 -28.472  1.00  0.73           H  
ATOM   1013  N   PRO A  73      -6.997  -0.339 -29.146  1.00  0.71           N  
ATOM   1014  CA  PRO A  73      -5.667   0.111 -29.538  1.00  0.71           C  
ATOM   1015  C   PRO A  73      -5.675   1.468 -30.225  1.00  0.71           C  
ATOM   1016  O   PRO A  73      -4.765   2.277 -30.035  1.00  0.71           O  
ATOM   1017  CB  PRO A  73      -5.234  -0.991 -30.498  1.00  0.71           C  
ATOM   1018  CG  PRO A  73      -5.929  -2.225 -29.967  1.00  0.71           C  
ATOM   1019  CD  PRO A  73      -7.282  -1.747 -29.505  1.00  0.71           C  
ATOM   1020  HA  PRO A  73      -5.030   0.131 -28.649  1.00  0.71           H  
ATOM   1021 1HB  PRO A  73      -5.519  -0.735 -31.529  1.00  0.71           H  
ATOM   1022 2HB  PRO A  73      -4.140  -1.094 -30.483  1.00  0.71           H  
ATOM   1023 1HG  PRO A  73      -5.981  -3.005 -30.742  1.00  0.71           H  
ATOM   1024 2HG  PRO A  73      -5.338  -2.635 -29.143  1.00  0.71           H  
ATOM   1025 1HD  PRO A  73      -8.006  -1.831 -30.316  1.00  0.71           H  
ATOM   1026 2HD  PRO A  73      -7.561  -2.331 -28.618  1.00  0.71           H  
ATOM   1027  N   GLU A  74      -6.724   1.747 -31.002  1.00  0.70           N  
ATOM   1028  CA  GLU A  74      -6.811   3.039 -31.664  1.00  0.70           C  
ATOM   1029  C   GLU A  74      -7.016   4.117 -30.627  1.00  0.70           C  
ATOM   1030  O   GLU A  74      -6.324   5.139 -30.628  1.00  0.70           O  
ATOM   1031  CB  GLU A  74      -7.951   3.087 -32.681  1.00  0.70           C  
ATOM   1032  CG  GLU A  74      -8.074   4.442 -33.374  1.00  0.70           C  
ATOM   1033  CD  GLU A  74      -9.153   4.505 -34.428  1.00  0.70           C  
ATOM   1034  OE1 GLU A  74      -9.758   3.498 -34.714  1.00  0.70           O  
ATOM   1035  OE2 GLU A  74      -9.393   5.592 -34.923  1.00  0.70           O  
ATOM   1036  H   GLU A  74      -7.456   1.068 -31.142  1.00  0.70           H  
ATOM   1037  HA  GLU A  74      -5.871   3.234 -32.180  1.00  0.70           H  
ATOM   1038 1HB  GLU A  74      -7.796   2.324 -33.442  1.00  0.70           H  
ATOM   1039 2HB  GLU A  74      -8.895   2.872 -32.181  1.00  0.70           H  
ATOM   1040 1HG  GLU A  74      -8.288   5.192 -32.612  1.00  0.70           H  
ATOM   1041 2HG  GLU A  74      -7.117   4.694 -33.827  1.00  0.70           H  
ATOM   1042  N   GLN A  75      -7.958   3.880 -29.714  1.00  0.69           N  
ATOM   1043  CA  GLN A  75      -8.239   4.879 -28.701  1.00  0.69           C  
ATOM   1044  C   GLN A  75      -7.010   5.091 -27.835  1.00  0.69           C  
ATOM   1045  O   GLN A  75      -6.676   6.229 -27.503  1.00  0.69           O  
ATOM   1046  CB  GLN A  75      -9.427   4.429 -27.853  1.00  0.69           C  
ATOM   1047  CG  GLN A  75     -10.755   4.454 -28.608  1.00  0.69           C  
ATOM   1048  CD  GLN A  75     -11.905   3.799 -27.847  1.00  0.69           C  
ATOM   1049  OE1 GLN A  75     -11.754   2.744 -27.201  1.00  0.69           O  
ATOM   1050  NE2 GLN A  75     -13.075   4.416 -27.925  1.00  0.69           N  
ATOM   1051  H   GLN A  75      -8.502   3.013 -29.738  1.00  0.69           H  
ATOM   1052  HA  GLN A  75      -8.487   5.818 -29.190  1.00  0.69           H  
ATOM   1053 1HB  GLN A  75      -9.253   3.419 -27.495  1.00  0.69           H  
ATOM   1054 2HB  GLN A  75      -9.520   5.078 -26.982  1.00  0.69           H  
ATOM   1055 1HG  GLN A  75     -11.029   5.499 -28.768  1.00  0.69           H  
ATOM   1056 2HG  GLN A  75     -10.633   3.956 -29.564  1.00  0.69           H  
ATOM   1057 1HE2 GLN A  75     -13.872   4.056 -27.443  1.00  0.69           H  
ATOM   1058 2HE2 GLN A  75     -13.160   5.275 -28.449  1.00  0.69           H  
ATOM   1059  N   ALA A  76      -6.297   4.007 -27.516  1.00  0.69           N  
ATOM   1060  CA  ALA A  76      -5.097   4.117 -26.702  1.00  0.69           C  
ATOM   1061  C   ALA A  76      -4.052   4.986 -27.382  1.00  0.69           C  
ATOM   1062  O   ALA A  76      -3.489   5.897 -26.769  1.00  0.69           O  
ATOM   1063  CB  ALA A  76      -4.520   2.745 -26.466  1.00  0.69           C  
ATOM   1064  H   ALA A  76      -6.622   3.089 -27.817  1.00  0.69           H  
ATOM   1065  HA  ALA A  76      -5.363   4.574 -25.751  1.00  0.69           H  
ATOM   1066 1HB  ALA A  76      -3.624   2.823 -25.843  1.00  0.69           H  
ATOM   1067 2HB  ALA A  76      -5.256   2.116 -25.970  1.00  0.69           H  
ATOM   1068 3HB  ALA A  76      -4.263   2.316 -27.420  1.00  0.69           H  
ATOM   1069  N   ARG A  77      -3.858   4.783 -28.684  1.00  0.70           N  
ATOM   1070  CA  ARG A  77      -2.885   5.584 -29.399  1.00  0.70           C  
ATOM   1071  C   ARG A  77      -3.306   7.047 -29.429  1.00  0.70           C  
ATOM   1072  O   ARG A  77      -2.479   7.935 -29.213  1.00  0.70           O  
ATOM   1073  CB  ARG A  77      -2.703   5.035 -30.805  1.00  0.70           C  
ATOM   1074  CG  ARG A  77      -1.940   3.685 -30.885  1.00  0.70           C  
ATOM   1075  CD  ARG A  77      -1.980   3.107 -32.251  1.00  0.70           C  
ATOM   1076  NE  ARG A  77      -1.210   1.854 -32.375  1.00  0.70           N  
ATOM   1077  CZ  ARG A  77      -1.294   1.023 -33.436  1.00  0.70           C  
ATOM   1078  NH1 ARG A  77      -2.120   1.298 -34.433  1.00  0.70           N  
ATOM   1079  NH2 ARG A  77      -0.547  -0.065 -33.482  1.00  0.70           N  
ATOM   1080  H   ARG A  77      -4.350   4.033 -29.174  1.00  0.70           H  
ATOM   1081  HA  ARG A  77      -1.933   5.509 -28.876  1.00  0.70           H  
ATOM   1082 1HB  ARG A  77      -3.687   4.877 -31.253  1.00  0.70           H  
ATOM   1083 2HB  ARG A  77      -2.175   5.763 -31.418  1.00  0.70           H  
ATOM   1084 1HG  ARG A  77      -0.896   3.855 -30.654  1.00  0.70           H  
ATOM   1085 2HG  ARG A  77      -2.356   2.970 -30.175  1.00  0.70           H  
ATOM   1086 1HD  ARG A  77      -3.019   2.890 -32.504  1.00  0.70           H  
ATOM   1087 2HD  ARG A  77      -1.577   3.825 -32.961  1.00  0.70           H  
ATOM   1088  HE  ARG A  77      -0.548   1.588 -31.618  1.00  0.70           H  
ATOM   1089 1HH1 ARG A  77      -2.691   2.131 -34.399  1.00  0.70           H  
ATOM   1090 2HH1 ARG A  77      -2.178   0.676 -35.225  1.00  0.70           H  
ATOM   1091 1HH2 ARG A  77       0.124  -0.270 -32.712  1.00  0.70           H  
ATOM   1092 2HH2 ARG A  77      -0.600  -0.685 -34.268  1.00  0.70           H  
ATOM   1093  N   ARG A  78      -4.601   7.311 -29.627  1.00  0.72           N  
ATOM   1094  CA  ARG A  78      -5.071   8.690 -29.663  1.00  0.72           C  
ATOM   1095  C   ARG A  78      -4.888   9.381 -28.310  1.00  0.72           C  
ATOM   1096  O   ARG A  78      -4.487  10.548 -28.247  1.00  0.72           O  
ATOM   1097  CB  ARG A  78      -6.530   8.738 -30.094  1.00  0.72           C  
ATOM   1098  CG  ARG A  78      -6.759   8.409 -31.586  1.00  0.72           C  
ATOM   1099  CD  ARG A  78      -8.198   8.478 -31.969  1.00  0.72           C  
ATOM   1100  NE  ARG A  78      -8.418   8.115 -33.377  1.00  0.72           N  
ATOM   1101  CZ  ARG A  78      -8.274   8.938 -34.422  1.00  0.72           C  
ATOM   1102  NH1 ARG A  78      -7.897  10.193 -34.263  1.00  0.72           N  
ATOM   1103  NH2 ARG A  78      -8.522   8.451 -35.613  1.00  0.72           N  
ATOM   1104  H   ARG A  78      -5.257   6.544 -29.793  1.00  0.72           H  
ATOM   1105  HA  ARG A  78      -4.481   9.230 -30.406  1.00  0.72           H  
ATOM   1106 1HB  ARG A  78      -7.099   8.017 -29.507  1.00  0.72           H  
ATOM   1107 2HB  ARG A  78      -6.942   9.725 -29.894  1.00  0.72           H  
ATOM   1108 1HG  ARG A  78      -6.205   9.120 -32.199  1.00  0.72           H  
ATOM   1109 2HG  ARG A  78      -6.401   7.401 -31.792  1.00  0.72           H  
ATOM   1110 1HD  ARG A  78      -8.762   7.779 -31.349  1.00  0.72           H  
ATOM   1111 2HD  ARG A  78      -8.571   9.487 -31.813  1.00  0.72           H  
ATOM   1112  HE  ARG A  78      -8.721   7.157 -33.612  1.00  0.72           H  
ATOM   1113 1HH1 ARG A  78      -7.708  10.550 -33.337  1.00  0.72           H  
ATOM   1114 2HH1 ARG A  78      -7.795  10.794 -35.067  1.00  0.72           H  
ATOM   1115 1HH2 ARG A  78      -8.820   7.464 -35.675  1.00  0.72           H  
ATOM   1116 2HH2 ARG A  78      -8.432   9.024 -36.436  1.00  0.72           H  
ATOM   1117  N   LEU A  79      -5.143   8.655 -27.221  1.00  0.75           N  
ATOM   1118  CA  LEU A  79      -4.974   9.207 -25.883  1.00  0.75           C  
ATOM   1119  C   LEU A  79      -3.503   9.503 -25.625  1.00  0.75           C  
ATOM   1120  O   LEU A  79      -3.162  10.529 -25.029  1.00  0.75           O  
ATOM   1121  CB  LEU A  79      -5.525   8.213 -24.861  1.00  0.75           C  
ATOM   1122  CG  LEU A  79      -7.087   8.043 -24.893  1.00  0.75           C  
ATOM   1123  CD1 LEU A  79      -7.473   6.851 -24.094  1.00  0.75           C  
ATOM   1124  CD2 LEU A  79      -7.759   9.282 -24.304  1.00  0.75           C  
ATOM   1125  H   LEU A  79      -5.485   7.699 -27.325  1.00  0.75           H  
ATOM   1126  HA  LEU A  79      -5.536  10.135 -25.815  1.00  0.75           H  
ATOM   1127 1HB  LEU A  79      -5.080   7.234 -25.059  1.00  0.75           H  
ATOM   1128 2HB  LEU A  79      -5.231   8.529 -23.863  1.00  0.75           H  
ATOM   1129  HG  LEU A  79      -7.422   7.903 -25.914  1.00  0.75           H  
ATOM   1130 1HD1 LEU A  79      -8.547   6.726 -24.110  1.00  0.75           H  
ATOM   1131 2HD1 LEU A  79      -6.998   5.964 -24.512  1.00  0.75           H  
ATOM   1132 3HD1 LEU A  79      -7.147   7.000 -23.105  1.00  0.75           H  
ATOM   1133 1HD2 LEU A  79      -8.839   9.138 -24.329  1.00  0.75           H  
ATOM   1134 2HD2 LEU A  79      -7.436   9.423 -23.273  1.00  0.75           H  
ATOM   1135 3HD2 LEU A  79      -7.488  10.156 -24.893  1.00  0.75           H  
ATOM   1136  N   ALA A  80      -2.621   8.620 -26.104  1.00  0.79           N  
ATOM   1137  CA  ALA A  80      -1.191   8.822 -25.943  1.00  0.79           C  
ATOM   1138  C   ALA A  80      -0.744  10.089 -26.659  1.00  0.79           C  
ATOM   1139  O   ALA A  80       0.037  10.884 -26.112  1.00  0.79           O  
ATOM   1140  CB  ALA A  80      -0.437   7.621 -26.484  1.00  0.79           C  
ATOM   1141  H   ALA A  80      -2.952   7.768 -26.561  1.00  0.79           H  
ATOM   1142  HA  ALA A  80      -0.983   8.940 -24.883  1.00  0.79           H  
ATOM   1143 1HB  ALA A  80       0.630   7.764 -26.340  1.00  0.79           H  
ATOM   1144 2HB  ALA A  80      -0.764   6.720 -25.949  1.00  0.79           H  
ATOM   1145 3HB  ALA A  80      -0.647   7.504 -27.540  1.00  0.79           H  
ATOM   1146  N   GLU A  81      -1.271  10.306 -27.874  1.00  0.82           N  
ATOM   1147  CA  GLU A  81      -0.931  11.507 -28.624  1.00  0.82           C  
ATOM   1148  C   GLU A  81      -1.455  12.743 -27.911  1.00  0.82           C  
ATOM   1149  O   GLU A  81      -0.763  13.764 -27.834  1.00  0.82           O  
ATOM   1150  CB  GLU A  81      -1.482  11.452 -30.055  1.00  0.82           C  
ATOM   1151  CG  GLU A  81      -0.785  10.439 -30.977  1.00  0.82           C  
ATOM   1152  CD  GLU A  81      -1.368  10.396 -32.384  1.00  0.82           C  
ATOM   1153  OE1 GLU A  81      -2.356  11.051 -32.630  1.00  0.82           O  
ATOM   1154  OE2 GLU A  81      -0.812   9.708 -33.212  1.00  0.82           O  
ATOM   1155  H   GLU A  81      -1.893   9.607 -28.286  1.00  0.82           H  
ATOM   1156  HA  GLU A  81       0.154  11.580 -28.681  1.00  0.82           H  
ATOM   1157 1HB  GLU A  81      -2.540  11.187 -30.020  1.00  0.82           H  
ATOM   1158 2HB  GLU A  81      -1.407  12.437 -30.513  1.00  0.82           H  
ATOM   1159 1HG  GLU A  81       0.270  10.698 -31.042  1.00  0.82           H  
ATOM   1160 2HG  GLU A  81      -0.859   9.451 -30.528  1.00  0.82           H  
ATOM   1161  N   TRP A  82      -2.659  12.637 -27.343  1.00  0.84           N  
ATOM   1162  CA  TRP A  82      -3.241  13.763 -26.640  1.00  0.84           C  
ATOM   1163  C   TRP A  82      -2.351  14.135 -25.464  1.00  0.84           C  
ATOM   1164  O   TRP A  82      -1.938  15.285 -25.323  1.00  0.84           O  
ATOM   1165  CB  TRP A  82      -4.638  13.405 -26.114  1.00  0.84           C  
ATOM   1166  CG  TRP A  82      -5.356  14.537 -25.449  1.00  0.84           C  
ATOM   1167  CD1 TRP A  82      -6.167  15.451 -26.055  1.00  0.84           C  
ATOM   1168  CD2 TRP A  82      -5.308  14.907 -24.054  1.00  0.84           C  
ATOM   1169  NE1 TRP A  82      -6.632  16.355 -25.134  1.00  0.84           N  
ATOM   1170  CE2 TRP A  82      -6.106  16.042 -23.905  1.00  0.84           C  
ATOM   1171  CE3 TRP A  82      -4.654  14.385 -22.942  1.00  0.84           C  
ATOM   1172  CZ2 TRP A  82      -6.258  16.665 -22.692  1.00  0.84           C  
ATOM   1173  CZ3 TRP A  82      -4.797  15.013 -21.743  1.00  0.84           C  
ATOM   1174  CH2 TRP A  82      -5.578  16.133 -21.615  1.00  0.84           C  
ATOM   1175  H   TRP A  82      -3.196  11.776 -27.450  1.00  0.84           H  
ATOM   1176  HA  TRP A  82      -3.309  14.611 -27.321  1.00  0.84           H  
ATOM   1177 1HB  TRP A  82      -5.250  13.035 -26.938  1.00  0.84           H  
ATOM   1178 2HB  TRP A  82      -4.556  12.599 -25.394  1.00  0.84           H  
ATOM   1179  HD1 TRP A  82      -6.410  15.461 -27.116  1.00  0.84           H  
ATOM   1180  HE1 TRP A  82      -7.250  17.128 -25.334  1.00  0.84           H  
ATOM   1181  HE3 TRP A  82      -4.037  13.500 -23.027  1.00  0.84           H  
ATOM   1182  HZ2 TRP A  82      -6.868  17.549 -22.583  1.00  0.84           H  
ATOM   1183  HZ3 TRP A  82      -4.272  14.593 -20.895  1.00  0.84           H  
ATOM   1184  HH2 TRP A  82      -5.666  16.610 -20.641  1.00  0.84           H  
ATOM   1185  N   ALA A  83      -1.968  13.143 -24.659  1.00  0.85           N  
ATOM   1186  CA  ALA A  83      -1.134  13.418 -23.499  1.00  0.85           C  
ATOM   1187  C   ALA A  83       0.192  14.043 -23.914  1.00  0.85           C  
ATOM   1188  O   ALA A  83       0.620  15.062 -23.349  1.00  0.85           O  
ATOM   1189  CB  ALA A  83      -0.900  12.127 -22.740  1.00  0.85           C  
ATOM   1190  H   ALA A  83      -2.300  12.192 -24.833  1.00  0.85           H  
ATOM   1191  HA  ALA A  83      -1.654  14.129 -22.861  1.00  0.85           H  
ATOM   1192 1HB  ALA A  83      -0.290  12.316 -21.857  1.00  0.85           H  
ATOM   1193 2HB  ALA A  83      -1.856  11.701 -22.435  1.00  0.85           H  
ATOM   1194 3HB  ALA A  83      -0.386  11.421 -23.390  1.00  0.85           H  
ATOM   1195  N   THR A  84       0.761  13.531 -25.007  1.00  0.85           N  
ATOM   1196  CA  THR A  84       2.021  14.021 -25.531  1.00  0.85           C  
ATOM   1197  C   THR A  84       1.908  15.492 -25.926  1.00  0.85           C  
ATOM   1198  O   THR A  84       2.818  16.285 -25.659  1.00  0.85           O  
ATOM   1199  CB  THR A  84       2.465  13.197 -26.751  1.00  0.85           C  
ATOM   1200  OG1 THR A  84       2.634  11.816 -26.373  1.00  0.85           O  
ATOM   1201  CG2 THR A  84       3.771  13.736 -27.301  1.00  0.85           C  
ATOM   1202  H   THR A  84       0.344  12.715 -25.455  1.00  0.85           H  
ATOM   1203  HA  THR A  84       2.778  13.929 -24.750  1.00  0.85           H  
ATOM   1204  HB  THR A  84       1.705  13.258 -27.521  1.00  0.85           H  
ATOM   1205  HG1 THR A  84       1.761  11.457 -26.081  1.00  0.85           H  
ATOM   1206 1HG2 THR A  84       4.067  13.146 -28.166  1.00  0.85           H  
ATOM   1207 2HG2 THR A  84       3.636  14.776 -27.598  1.00  0.85           H  
ATOM   1208 3HG2 THR A  84       4.541  13.672 -26.534  1.00  0.85           H  
ATOM   1209  N   SER A  85       0.783  15.873 -26.546  1.00  0.84           N  
ATOM   1210  CA  SER A  85       0.578  17.242 -27.017  1.00  0.84           C  
ATOM   1211  C   SER A  85       0.531  18.259 -25.870  1.00  0.84           C  
ATOM   1212  O   SER A  85       0.680  19.461 -26.106  1.00  0.84           O  
ATOM   1213  CB  SER A  85      -0.696  17.365 -27.851  1.00  0.84           C  
ATOM   1214  OG  SER A  85      -1.866  17.284 -27.081  1.00  0.84           O  
ATOM   1215  H   SER A  85       0.065  15.173 -26.743  1.00  0.84           H  
ATOM   1216  HA  SER A  85       1.419  17.502 -27.659  1.00  0.84           H  
ATOM   1217 1HB  SER A  85      -0.683  18.304 -28.397  1.00  0.84           H  
ATOM   1218 2HB  SER A  85      -0.703  16.561 -28.587  1.00  0.84           H  
ATOM   1219  HG  SER A  85      -1.768  16.523 -26.482  1.00  0.84           H  
ATOM   1220  N   HIS A  86       0.330  17.788 -24.631  1.00  0.81           N  
ATOM   1221  CA  HIS A  86       0.297  18.658 -23.468  1.00  0.81           C  
ATOM   1222  C   HIS A  86       1.603  18.578 -22.689  1.00  0.81           C  
ATOM   1223  O   HIS A  86       1.722  19.121 -21.594  1.00  0.81           O  
ATOM   1224  CB  HIS A  86      -0.909  18.327 -22.580  1.00  0.81           C  
ATOM   1225  CG  HIS A  86      -2.194  18.687 -23.250  1.00  0.81           C  
ATOM   1226  ND1 HIS A  86      -2.607  20.002 -23.401  1.00  0.81           N  
ATOM   1227  CD2 HIS A  86      -3.135  17.935 -23.834  1.00  0.81           C  
ATOM   1228  CE1 HIS A  86      -3.751  20.025 -24.055  1.00  0.81           C  
ATOM   1229  NE2 HIS A  86      -4.092  18.790 -24.331  1.00  0.81           N  
ATOM   1230  H   HIS A  86       0.227  16.786 -24.472  1.00  0.81           H  
ATOM   1231  HA  HIS A  86       0.182  19.690 -23.795  1.00  0.81           H  
ATOM   1232 1HB  HIS A  86      -0.920  17.255 -22.363  1.00  0.81           H  
ATOM   1233 2HB  HIS A  86      -0.838  18.863 -21.631  1.00  0.81           H  
ATOM   1234  HD2 HIS A  86      -3.132  16.859 -23.909  1.00  0.81           H  
ATOM   1235  HE1 HIS A  86      -4.313  20.917 -24.326  1.00  0.81           H  
ATOM   1236  HE2 HIS A  86      -4.920  18.505 -24.838  1.00  0.81           H  
ATOM   1237  N   GLY A  87       2.603  17.919 -23.272  1.00  0.77           N  
ATOM   1238  CA  GLY A  87       3.905  17.797 -22.645  1.00  0.77           C  
ATOM   1239  C   GLY A  87       3.984  16.708 -21.584  1.00  0.77           C  
ATOM   1240  O   GLY A  87       4.914  16.720 -20.776  1.00  0.77           O  
ATOM   1241  H   GLY A  87       2.475  17.477 -24.181  1.00  0.77           H  
ATOM   1242 1HA  GLY A  87       4.641  17.589 -23.422  1.00  0.77           H  
ATOM   1243 2HA  GLY A  87       4.179  18.754 -22.204  1.00  0.77           H  
ATOM   1244  N   ALA A  88       3.009  15.792 -21.547  1.00  0.73           N  
ATOM   1245  CA  ALA A  88       3.024  14.741 -20.533  1.00  0.73           C  
ATOM   1246  C   ALA A  88       3.570  13.439 -21.076  1.00  0.73           C  
ATOM   1247  O   ALA A  88       3.435  13.138 -22.264  1.00  0.73           O  
ATOM   1248  CB  ALA A  88       1.642  14.475 -19.989  1.00  0.73           C  
ATOM   1249  H   ALA A  88       2.255  15.794 -22.233  1.00  0.73           H  
ATOM   1250  HA  ALA A  88       3.662  15.068 -19.713  1.00  0.73           H  
ATOM   1251 1HB  ALA A  88       1.753  13.717 -19.230  1.00  0.73           H  
ATOM   1252 2HB  ALA A  88       1.234  15.378 -19.558  1.00  0.73           H  
ATOM   1253 3HB  ALA A  88       0.993  14.126 -20.784  1.00  0.73           H  
ATOM   1254  N   ASP A  89       4.164  12.652 -20.187  1.00  0.70           N  
ATOM   1255  CA  ASP A  89       4.580  11.302 -20.540  1.00  0.70           C  
ATOM   1256  C   ASP A  89       3.350  10.423 -20.464  1.00  0.70           C  
ATOM   1257  O   ASP A  89       2.384  10.785 -19.787  1.00  0.70           O  
ATOM   1258  CB  ASP A  89       5.685  10.772 -19.644  1.00  0.70           C  
ATOM   1259  CG  ASP A  89       7.048  11.398 -19.880  1.00  0.70           C  
ATOM   1260  OD1 ASP A  89       7.227  12.055 -20.874  1.00  0.70           O  
ATOM   1261  OD2 ASP A  89       7.911  11.191 -19.063  1.00  0.70           O  
ATOM   1262  H   ASP A  89       4.244  12.980 -19.221  1.00  0.70           H  
ATOM   1263  HA  ASP A  89       4.942  11.297 -21.569  1.00  0.70           H  
ATOM   1264 1HB  ASP A  89       5.414  10.963 -18.624  1.00  0.70           H  
ATOM   1265 2HB  ASP A  89       5.753   9.702 -19.761  1.00  0.70           H  
ATOM   1266  N   HIS A  90       3.374   9.269 -21.112  1.00  0.68           N  
ATOM   1267  CA  HIS A  90       2.186   8.437 -21.068  1.00  0.68           C  
ATOM   1268  C   HIS A  90       2.473   6.956 -21.169  1.00  0.68           C  
ATOM   1269  O   HIS A  90       3.287   6.506 -21.982  1.00  0.68           O  
ATOM   1270  CB  HIS A  90       1.251   8.798 -22.227  1.00  0.68           C  
ATOM   1271  CG  HIS A  90      -0.103   8.203 -22.119  1.00  0.68           C  
ATOM   1272  ND1 HIS A  90      -1.070   8.716 -21.288  1.00  0.68           N  
ATOM   1273  CD2 HIS A  90      -0.649   7.128 -22.710  1.00  0.68           C  
ATOM   1274  CE1 HIS A  90      -2.161   7.992 -21.390  1.00  0.68           C  
ATOM   1275  NE2 HIS A  90      -1.933   7.017 -22.246  1.00  0.68           N  
ATOM   1276  H   HIS A  90       4.182   8.992 -21.650  1.00  0.68           H  
ATOM   1277  HA  HIS A  90       1.659   8.605 -20.130  1.00  0.68           H  
ATOM   1278 1HB  HIS A  90       1.142   9.881 -22.273  1.00  0.68           H  
ATOM   1279 2HB  HIS A  90       1.691   8.475 -23.169  1.00  0.68           H  
ATOM   1280  HD2 HIS A  90      -0.168   6.460 -23.426  1.00  0.68           H  
ATOM   1281  HE1 HIS A  90      -3.083   8.170 -20.851  1.00  0.68           H  
ATOM   1282  HE2 HIS A  90      -2.589   6.262 -22.535  1.00  0.68           H  
ATOM   1283  N   LEU A  91       1.745   6.211 -20.355  1.00  0.68           N  
ATOM   1284  CA  LEU A  91       1.774   4.764 -20.338  1.00  0.68           C  
ATOM   1285  C   LEU A  91       0.333   4.253 -20.353  1.00  0.68           C  
ATOM   1286  O   LEU A  91      -0.503   4.739 -19.590  1.00  0.68           O  
ATOM   1287  CB  LEU A  91       2.436   4.296 -19.050  1.00  0.68           C  
ATOM   1288  CG  LEU A  91       2.641   2.831 -18.865  1.00  0.68           C  
ATOM   1289  CD1 LEU A  91       3.704   2.349 -19.847  1.00  0.68           C  
ATOM   1290  CD2 LEU A  91       3.034   2.587 -17.459  1.00  0.68           C  
ATOM   1291  H   LEU A  91       1.153   6.693 -19.677  1.00  0.68           H  
ATOM   1292  HA  LEU A  91       2.302   4.390 -21.215  1.00  0.68           H  
ATOM   1293 1HB  LEU A  91       3.402   4.753 -18.994  1.00  0.68           H  
ATOM   1294 2HB  LEU A  91       1.841   4.655 -18.213  1.00  0.68           H  
ATOM   1295  HG  LEU A  91       1.720   2.300 -19.094  1.00  0.68           H  
ATOM   1296 1HD1 LEU A  91       3.860   1.278 -19.743  1.00  0.68           H  
ATOM   1297 2HD1 LEU A  91       3.381   2.568 -20.844  1.00  0.68           H  
ATOM   1298 3HD1 LEU A  91       4.641   2.871 -19.657  1.00  0.68           H  
ATOM   1299 1HD2 LEU A  91       3.187   1.532 -17.314  1.00  0.68           H  
ATOM   1300 2HD2 LEU A  91       3.952   3.125 -17.244  1.00  0.68           H  
ATOM   1301 3HD2 LEU A  91       2.245   2.935 -16.794  1.00  0.68           H  
ATOM   1302  N   ASP A  92       0.032   3.319 -21.229  1.00  0.70           N  
ATOM   1303  CA  ASP A  92      -1.296   2.736 -21.271  1.00  0.70           C  
ATOM   1304  C   ASP A  92      -1.302   1.422 -20.556  1.00  0.70           C  
ATOM   1305  O   ASP A  92      -0.261   0.796 -20.386  1.00  0.70           O  
ATOM   1306  CB  ASP A  92      -1.775   2.548 -22.702  1.00  0.70           C  
ATOM   1307  CG  ASP A  92      -2.132   3.880 -23.348  1.00  0.70           C  
ATOM   1308  OD1 ASP A  92      -3.053   4.530 -22.891  1.00  0.70           O  
ATOM   1309  OD2 ASP A  92      -1.458   4.276 -24.239  1.00  0.70           O  
ATOM   1310  H   ASP A  92       0.749   2.952 -21.851  1.00  0.70           H  
ATOM   1311  HA  ASP A  92      -1.995   3.399 -20.762  1.00  0.70           H  
ATOM   1312 1HB  ASP A  92      -0.986   2.065 -23.294  1.00  0.70           H  
ATOM   1313 2HB  ASP A  92      -2.645   1.892 -22.722  1.00  0.70           H  
ATOM   1314  N   GLY A  93      -2.474   0.953 -20.207  1.00  0.75           N  
ATOM   1315  CA  GLY A  93      -2.562  -0.347 -19.608  1.00  0.75           C  
ATOM   1316  C   GLY A  93      -3.987  -0.775 -19.409  1.00  0.75           C  
ATOM   1317  O   GLY A  93      -4.918  -0.173 -19.938  1.00  0.75           O  
ATOM   1318  H   GLY A  93      -3.308   1.527 -20.301  1.00  0.75           H  
ATOM   1319 1HA  GLY A  93      -2.056  -1.053 -20.237  1.00  0.75           H  
ATOM   1320 2HA  GLY A  93      -2.043  -0.344 -18.650  1.00  0.75           H  
ATOM   1321  N   GLY A  94      -4.159  -1.809 -18.625  1.00  0.84           N  
ATOM   1322  CA  GLY A  94      -5.501  -2.283 -18.351  1.00  0.84           C  
ATOM   1323  C   GLY A  94      -5.505  -3.313 -17.252  1.00  0.84           C  
ATOM   1324  O   GLY A  94      -4.570  -4.100 -17.072  1.00  0.84           O  
ATOM   1325  H   GLY A  94      -3.330  -2.288 -18.279  1.00  0.84           H  
ATOM   1326 1HA  GLY A  94      -6.129  -1.443 -18.062  1.00  0.84           H  
ATOM   1327 2HA  GLY A  94      -5.940  -2.699 -19.256  1.00  0.84           H  
ATOM   1328  N   ILE A  95      -6.593  -3.299 -16.513  1.00  0.98           N  
ATOM   1329  CA  ILE A  95      -6.752  -4.151 -15.355  1.00  0.98           C  
ATOM   1330  C   ILE A  95      -7.598  -5.371 -15.674  1.00  0.98           C  
ATOM   1331  O   ILE A  95      -8.721  -5.256 -16.166  1.00  0.98           O  
ATOM   1332  CB  ILE A  95      -7.400  -3.324 -14.239  1.00  0.98           C  
ATOM   1333  CG1 ILE A  95      -6.521  -2.115 -13.896  1.00  0.98           C  
ATOM   1334  CG2 ILE A  95      -7.583  -4.172 -12.990  1.00  0.98           C  
ATOM   1335  CD1 ILE A  95      -7.206  -1.092 -13.066  1.00  0.98           C  
ATOM   1336  H   ILE A  95      -7.323  -2.638 -16.750  1.00  0.98           H  
ATOM   1337  HA  ILE A  95      -5.773  -4.495 -15.030  1.00  0.98           H  
ATOM   1338  HB  ILE A  95      -8.369  -2.956 -14.574  1.00  0.98           H  
ATOM   1339 1HG1 ILE A  95      -5.690  -2.440 -13.328  1.00  0.98           H  
ATOM   1340 2HG1 ILE A  95      -6.169  -1.664 -14.811  1.00  0.98           H  
ATOM   1341 1HG2 ILE A  95      -8.049  -3.573 -12.226  1.00  0.98           H  
ATOM   1342 2HG2 ILE A  95      -8.216  -5.003 -13.209  1.00  0.98           H  
ATOM   1343 3HG2 ILE A  95      -6.611  -4.532 -12.640  1.00  0.98           H  
ATOM   1344 1HD1 ILE A  95      -6.533  -0.280 -12.839  1.00  0.98           H  
ATOM   1345 2HD1 ILE A  95      -8.073  -0.704 -13.601  1.00  0.98           H  
ATOM   1346 3HD1 ILE A  95      -7.521  -1.556 -12.154  1.00  0.98           H  
ATOM   1347  N   MET A  96      -7.048  -6.541 -15.378  1.00  1.16           N  
ATOM   1348  CA  MET A  96      -7.693  -7.814 -15.661  1.00  1.16           C  
ATOM   1349  C   MET A  96      -8.329  -8.441 -14.429  1.00  1.16           C  
ATOM   1350  O   MET A  96      -8.287  -9.657 -14.235  1.00  1.16           O  
ATOM   1351  CB  MET A  96      -6.707  -8.761 -16.302  1.00  1.16           C  
ATOM   1352  CG  MET A  96      -6.233  -8.301 -17.658  1.00  1.16           C  
ATOM   1353  SD  MET A  96      -7.626  -8.071 -18.780  1.00  1.16           S  
ATOM   1354  CE  MET A  96      -8.205  -9.713 -18.764  1.00  1.16           C  
ATOM   1355  H   MET A  96      -6.117  -6.558 -14.952  1.00  1.16           H  
ATOM   1356  HA  MET A  96      -8.494  -7.635 -16.376  1.00  1.16           H  
ATOM   1357 1HB  MET A  96      -5.832  -8.855 -15.656  1.00  1.16           H  
ATOM   1358 2HB  MET A  96      -7.154  -9.749 -16.405  1.00  1.16           H  
ATOM   1359 1HG  MET A  96      -5.698  -7.347 -17.569  1.00  1.16           H  
ATOM   1360 2HG  MET A  96      -5.549  -9.028 -18.093  1.00  1.16           H  
ATOM   1361 1HE  MET A  96      -9.048  -9.827 -19.431  1.00  1.16           H  
ATOM   1362 2HE  MET A  96      -7.411 -10.365 -19.052  1.00  1.16           H  
ATOM   1363 3HE  MET A  96      -8.511  -9.955 -17.755  1.00  1.16           H  
ATOM   1364  N   ALA A  97      -8.867  -7.593 -13.570  1.00  1.39           N  
ATOM   1365  CA  ALA A  97      -9.466  -8.026 -12.322  1.00  1.39           C  
ATOM   1366  C   ALA A  97     -10.590  -7.098 -11.880  1.00  1.39           C  
ATOM   1367  O   ALA A  97     -10.613  -5.913 -12.213  1.00  1.39           O  
ATOM   1368  CB  ALA A  97      -8.393  -8.075 -11.246  1.00  1.39           C  
ATOM   1369  H   ALA A  97      -8.870  -6.614 -13.814  1.00  1.39           H  
ATOM   1370  HA  ALA A  97      -9.887  -9.020 -12.469  1.00  1.39           H  
ATOM   1371 1HB  ALA A  97      -8.834  -8.420 -10.310  1.00  1.39           H  
ATOM   1372 2HB  ALA A  97      -7.600  -8.761 -11.550  1.00  1.39           H  
ATOM   1373 3HB  ALA A  97      -7.977  -7.078 -11.103  1.00  1.39           H  
ATOM   1374  N   VAL A  98     -11.502  -7.639 -11.082  1.00  1.62           N  
ATOM   1375  CA  VAL A  98     -12.576  -6.852 -10.493  1.00  1.62           C  
ATOM   1376  C   VAL A  98     -11.934  -5.727  -9.686  1.00  1.62           C  
ATOM   1377  O   VAL A  98     -11.002  -6.006  -8.937  1.00  1.62           O  
ATOM   1378  CB  VAL A  98     -13.397  -7.747  -9.544  1.00  1.62           C  
ATOM   1379  CG1 VAL A  98     -12.525  -8.151  -8.397  1.00  1.62           C  
ATOM   1380  CG2 VAL A  98     -14.619  -7.020  -9.015  1.00  1.62           C  
ATOM   1381  H   VAL A  98     -11.441  -8.626 -10.870  1.00  1.62           H  
ATOM   1382  HA  VAL A  98     -13.212  -6.487 -11.290  1.00  1.62           H  
ATOM   1383  HB  VAL A  98     -13.705  -8.649 -10.077  1.00  1.62           H  
ATOM   1384 1HG1 VAL A  98     -13.083  -8.801  -7.722  1.00  1.62           H  
ATOM   1385 2HG1 VAL A  98     -11.655  -8.683  -8.776  1.00  1.62           H  
ATOM   1386 3HG1 VAL A  98     -12.208  -7.268  -7.866  1.00  1.62           H  
ATOM   1387 1HG2 VAL A  98     -15.169  -7.681  -8.347  1.00  1.62           H  
ATOM   1388 2HG2 VAL A  98     -14.318  -6.138  -8.470  1.00  1.62           H  
ATOM   1389 3HG2 VAL A  98     -15.259  -6.736  -9.847  1.00  1.62           H  
ATOM   1390  N   PRO A  99     -12.431  -4.474  -9.737  1.00  1.82           N  
ATOM   1391  CA  PRO A  99     -11.893  -3.332  -9.013  1.00  1.82           C  
ATOM   1392  C   PRO A  99     -11.617  -3.591  -7.532  1.00  1.82           C  
ATOM   1393  O   PRO A  99     -10.648  -3.070  -6.976  1.00  1.82           O  
ATOM   1394  CB  PRO A  99     -12.997  -2.289  -9.201  1.00  1.82           C  
ATOM   1395  CG  PRO A  99     -13.586  -2.620 -10.549  1.00  1.82           C  
ATOM   1396  CD  PRO A  99     -13.565  -4.128 -10.633  1.00  1.82           C  
ATOM   1397  HA  PRO A  99     -10.995  -3.009  -9.528  1.00  1.82           H  
ATOM   1398 1HB  PRO A  99     -13.728  -2.358  -8.381  1.00  1.82           H  
ATOM   1399 2HB  PRO A  99     -12.565  -1.278  -9.160  1.00  1.82           H  
ATOM   1400 1HG  PRO A  99     -14.603  -2.202 -10.630  1.00  1.82           H  
ATOM   1401 2HG  PRO A  99     -12.987  -2.149 -11.344  1.00  1.82           H  
ATOM   1402 1HD  PRO A  99     -14.510  -4.535 -10.284  1.00  1.82           H  
ATOM   1403 2HD  PRO A  99     -13.340  -4.392 -11.677  1.00  1.82           H  
ATOM   1404  N   ALA A 100     -12.412  -4.452  -6.906  1.00  1.99           N  
ATOM   1405  CA  ALA A 100     -12.259  -4.788  -5.493  1.00  1.99           C  
ATOM   1406  C   ALA A 100     -10.873  -5.365  -5.179  1.00  1.99           C  
ATOM   1407  O   ALA A 100     -10.383  -5.246  -4.048  1.00  1.99           O  
ATOM   1408  CB  ALA A 100     -13.321  -5.797  -5.095  1.00  1.99           C  
ATOM   1409  H   ALA A 100     -13.173  -4.873  -7.412  1.00  1.99           H  
ATOM   1410  HA  ALA A 100     -12.385  -3.875  -4.912  1.00  1.99           H  
ATOM   1411 1HB  ALA A 100     -13.224  -6.025  -4.036  1.00  1.99           H  
ATOM   1412 2HB  ALA A 100     -14.308  -5.381  -5.290  1.00  1.99           H  
ATOM   1413 3HB  ALA A 100     -13.191  -6.708  -5.675  1.00  1.99           H  
ATOM   1414  N   MET A 101     -10.285  -6.037  -6.167  1.00  2.12           N  
ATOM   1415  CA  MET A 101      -8.996  -6.691  -6.064  1.00  2.12           C  
ATOM   1416  C   MET A 101      -7.806  -5.874  -6.545  1.00  2.12           C  
ATOM   1417  O   MET A 101      -6.693  -6.374  -6.475  1.00  2.12           O  
ATOM   1418  CB  MET A 101      -9.014  -8.001  -6.840  1.00  2.12           C  
ATOM   1419  CG  MET A 101      -9.859  -9.095  -6.257  1.00  2.12           C  
ATOM   1420  SD  MET A 101      -9.260  -9.595  -4.656  1.00  2.12           S  
ATOM   1421  CE  MET A 101      -7.680 -10.350  -5.089  1.00  2.12           C  
ATOM   1422  H   MET A 101     -10.735  -6.057  -7.079  1.00  2.12           H  
ATOM   1423  HA  MET A 101      -8.827  -6.918  -5.016  1.00  2.12           H  
ATOM   1424 1HB  MET A 101      -9.378  -7.805  -7.849  1.00  2.12           H  
ATOM   1425 2HB  MET A 101      -7.994  -8.378  -6.931  1.00  2.12           H  
ATOM   1426 1HG  MET A 101     -10.878  -8.743  -6.139  1.00  2.12           H  
ATOM   1427 2HG  MET A 101      -9.864  -9.960  -6.920  1.00  2.12           H  
ATOM   1428 1HE  MET A 101      -7.181 -10.705  -4.183  1.00  2.12           H  
ATOM   1429 2HE  MET A 101      -7.849 -11.190  -5.760  1.00  2.12           H  
ATOM   1430 3HE  MET A 101      -7.039  -9.619  -5.585  1.00  2.12           H  
ATOM   1431  N   ILE A 102      -7.987  -4.637  -7.004  1.00  2.18           N  
ATOM   1432  CA  ILE A 102      -6.842  -3.919  -7.587  1.00  2.18           C  
ATOM   1433  C   ILE A 102      -5.669  -3.756  -6.627  1.00  2.18           C  
ATOM   1434  O   ILE A 102      -4.522  -3.945  -7.004  1.00  2.18           O  
ATOM   1435  CB  ILE A 102      -7.252  -2.541  -8.119  1.00  2.18           C  
ATOM   1436  CG1 ILE A 102      -8.126  -2.698  -9.307  1.00  2.18           C  
ATOM   1437  CG2 ILE A 102      -6.026  -1.747  -8.506  1.00  2.18           C  
ATOM   1438  CD1 ILE A 102      -8.821  -1.411  -9.717  1.00  2.18           C  
ATOM   1439  H   ILE A 102      -8.913  -4.201  -6.995  1.00  2.18           H  
ATOM   1440  HA  ILE A 102      -6.486  -4.502  -8.438  1.00  2.18           H  
ATOM   1441  HB  ILE A 102      -7.818  -2.009  -7.353  1.00  2.18           H  
ATOM   1442 1HG1 ILE A 102      -7.508  -3.037 -10.125  1.00  2.18           H  
ATOM   1443 2HG1 ILE A 102      -8.860  -3.470  -9.099  1.00  2.18           H  
ATOM   1444 1HG2 ILE A 102      -6.323  -0.771  -8.885  1.00  2.18           H  
ATOM   1445 2HG2 ILE A 102      -5.387  -1.620  -7.637  1.00  2.18           H  
ATOM   1446 3HG2 ILE A 102      -5.487  -2.288  -9.280  1.00  2.18           H  
ATOM   1447 1HD1 ILE A 102      -9.434  -1.589 -10.602  1.00  2.18           H  
ATOM   1448 2HD1 ILE A 102      -9.457  -1.072  -8.896  1.00  2.18           H  
ATOM   1449 3HD1 ILE A 102      -8.078  -0.647  -9.940  1.00  2.18           H  
ATOM   1450  N   GLY A 103      -5.949  -3.422  -5.380  1.00  2.17           N  
ATOM   1451  CA  GLY A 103      -4.886  -3.237  -4.400  1.00  2.17           C  
ATOM   1452  C   GLY A 103      -4.495  -4.541  -3.690  1.00  2.17           C  
ATOM   1453  O   GLY A 103      -3.861  -4.503  -2.632  1.00  2.17           O  
ATOM   1454  H   GLY A 103      -6.912  -3.291  -5.109  1.00  2.17           H  
ATOM   1455 1HA  GLY A 103      -4.007  -2.822  -4.899  1.00  2.17           H  
ATOM   1456 2HA  GLY A 103      -5.203  -2.503  -3.662  1.00  2.17           H  
ATOM   1457  N   GLN A 104      -4.915  -5.695  -4.225  1.00  2.08           N  
ATOM   1458  CA  GLN A 104      -4.650  -6.962  -3.562  1.00  2.08           C  
ATOM   1459  C   GLN A 104      -3.764  -7.907  -4.393  1.00  2.08           C  
ATOM   1460  O   GLN A 104      -3.756  -7.842  -5.626  1.00  2.08           O  
ATOM   1461  CB  GLN A 104      -5.966  -7.662  -3.254  1.00  2.08           C  
ATOM   1462  CG  GLN A 104      -6.871  -6.902  -2.295  1.00  2.08           C  
ATOM   1463  CD  GLN A 104      -8.106  -7.697  -1.902  1.00  2.08           C  
ATOM   1464  OE1 GLN A 104      -7.970  -8.769  -1.297  1.00  2.08           O  
ATOM   1465  NE2 GLN A 104      -9.303  -7.200  -2.219  1.00  2.08           N  
ATOM   1466  H   GLN A 104      -5.437  -5.708  -5.101  1.00  2.08           H  
ATOM   1467  HA  GLN A 104      -4.173  -6.726  -2.624  1.00  2.08           H  
ATOM   1468 1HB  GLN A 104      -6.516  -7.776  -4.181  1.00  2.08           H  
ATOM   1469 2HB  GLN A 104      -5.790  -8.659  -2.860  1.00  2.08           H  
ATOM   1470 1HG  GLN A 104      -6.312  -6.656  -1.395  1.00  2.08           H  
ATOM   1471 2HG  GLN A 104      -7.209  -5.990  -2.790  1.00  2.08           H  
ATOM   1472 1HE2 GLN A 104     -10.130  -7.702  -1.975  1.00  2.08           H  
ATOM   1473 2HE2 GLN A 104      -9.405  -6.319  -2.724  1.00  2.08           H  
ATOM   1474  N   PRO A 105      -2.998  -8.804  -3.747  1.00  1.90           N  
ATOM   1475  CA  PRO A 105      -2.204  -9.821  -4.395  1.00  1.90           C  
ATOM   1476  C   PRO A 105      -3.070 -10.634  -5.331  1.00  1.90           C  
ATOM   1477  O   PRO A 105      -4.216 -10.961  -5.022  1.00  1.90           O  
ATOM   1478  CB  PRO A 105      -1.701 -10.657  -3.218  1.00  1.90           C  
ATOM   1479  CG  PRO A 105      -1.650  -9.687  -2.063  1.00  1.90           C  
ATOM   1480  CD  PRO A 105      -2.844  -8.779  -2.265  1.00  1.90           C  
ATOM   1481  HA  PRO A 105      -1.372  -9.346  -4.938  1.00  1.90           H  
ATOM   1482 1HB  PRO A 105      -2.386 -11.501  -3.039  1.00  1.90           H  
ATOM   1483 2HB  PRO A 105      -0.720 -11.090  -3.457  1.00  1.90           H  
ATOM   1484 1HG  PRO A 105      -1.690 -10.234  -1.107  1.00  1.90           H  
ATOM   1485 2HG  PRO A 105      -0.696  -9.140  -2.074  1.00  1.90           H  
ATOM   1486 1HD  PRO A 105      -3.734  -9.172  -1.756  1.00  1.90           H  
ATOM   1487 2HD  PRO A 105      -2.537  -7.791  -1.896  1.00  1.90           H  
ATOM   1488  N   GLY A 106      -2.509 -10.958  -6.479  1.00  1.65           N  
ATOM   1489  CA  GLY A 106      -3.194 -11.701  -7.524  1.00  1.65           C  
ATOM   1490  C   GLY A 106      -3.694 -10.762  -8.620  1.00  1.65           C  
ATOM   1491  O   GLY A 106      -3.949 -11.195  -9.744  1.00  1.65           O  
ATOM   1492  H   GLY A 106      -1.560 -10.660  -6.655  1.00  1.65           H  
ATOM   1493 1HA  GLY A 106      -2.515 -12.439  -7.952  1.00  1.65           H  
ATOM   1494 2HA  GLY A 106      -4.034 -12.244  -7.094  1.00  1.65           H  
ATOM   1495  N   ALA A 107      -3.809  -9.465  -8.317  1.00  1.37           N  
ATOM   1496  CA  ALA A 107      -4.224  -8.516  -9.340  1.00  1.37           C  
ATOM   1497  C   ALA A 107      -3.160  -8.456 -10.420  1.00  1.37           C  
ATOM   1498  O   ALA A 107      -1.965  -8.579 -10.122  1.00  1.37           O  
ATOM   1499  CB  ALA A 107      -4.461  -7.145  -8.748  1.00  1.37           C  
ATOM   1500  H   ALA A 107      -3.632  -9.118  -7.369  1.00  1.37           H  
ATOM   1501  HA  ALA A 107      -5.149  -8.873  -9.792  1.00  1.37           H  
ATOM   1502 1HB  ALA A 107      -4.781  -6.444  -9.520  1.00  1.37           H  
ATOM   1503 2HB  ALA A 107      -5.218  -7.239  -8.011  1.00  1.37           H  
ATOM   1504 3HB  ALA A 107      -3.571  -6.776  -8.279  1.00  1.37           H  
ATOM   1505  N   LEU A 108      -3.598  -8.252 -11.658  1.00  1.12           N  
ATOM   1506  CA  LEU A 108      -2.698  -8.118 -12.797  1.00  1.12           C  
ATOM   1507  C   LEU A 108      -3.077  -6.984 -13.723  1.00  1.12           C  
ATOM   1508  O   LEU A 108      -4.252  -6.822 -14.088  1.00  1.12           O  
ATOM   1509  CB  LEU A 108      -2.671  -9.428 -13.595  1.00  1.12           C  
ATOM   1510  CG  LEU A 108      -1.797  -9.445 -14.838  1.00  1.12           C  
ATOM   1511  CD1 LEU A 108      -1.232 -10.833 -15.047  1.00  1.12           C  
ATOM   1512  CD2 LEU A 108      -2.657  -9.048 -16.044  1.00  1.12           C  
ATOM   1513  H   LEU A 108      -4.592  -8.187 -11.815  1.00  1.12           H  
ATOM   1514  HA  LEU A 108      -1.694  -7.917 -12.422  1.00  1.12           H  
ATOM   1515 1HB  LEU A 108      -2.315 -10.218 -12.933  1.00  1.12           H  
ATOM   1516 2HB  LEU A 108      -3.689  -9.670 -13.901  1.00  1.12           H  
ATOM   1517  HG  LEU A 108      -0.979  -8.747 -14.721  1.00  1.12           H  
ATOM   1518 1HD1 LEU A 108      -0.609 -10.840 -15.943  1.00  1.12           H  
ATOM   1519 2HD1 LEU A 108      -0.629 -11.109 -14.183  1.00  1.12           H  
ATOM   1520 3HD1 LEU A 108      -2.048 -11.545 -15.165  1.00  1.12           H  
ATOM   1521 1HD2 LEU A 108      -2.056  -9.066 -16.922  1.00  1.12           H  
ATOM   1522 2HD2 LEU A 108      -3.477  -9.758 -16.156  1.00  1.12           H  
ATOM   1523 3HD2 LEU A 108      -3.064  -8.049 -15.906  1.00  1.12           H  
ATOM   1524  N   ILE A 109      -2.061  -6.208 -14.087  1.00  0.92           N  
ATOM   1525  CA  ILE A 109      -2.207  -5.110 -15.014  1.00  0.92           C  
ATOM   1526  C   ILE A 109      -1.197  -5.195 -16.154  1.00  0.92           C  
ATOM   1527  O   ILE A 109       0.007  -5.369 -15.917  1.00  0.92           O  
ATOM   1528  CB  ILE A 109      -2.053  -3.758 -14.305  1.00  0.92           C  
ATOM   1529  CG1 ILE A 109      -3.046  -3.622 -13.247  1.00  0.92           C  
ATOM   1530  CG2 ILE A 109      -2.290  -2.633 -15.282  1.00  0.92           C  
ATOM   1531  CD1 ILE A 109      -2.890  -2.371 -12.499  1.00  0.92           C  
ATOM   1532  H   ILE A 109      -1.133  -6.394 -13.705  1.00  0.92           H  
ATOM   1533  HA  ILE A 109      -3.202  -5.161 -15.442  1.00  0.92           H  
ATOM   1534  HB  ILE A 109      -1.061  -3.688 -13.863  1.00  0.92           H  
ATOM   1535 1HG1 ILE A 109      -4.005  -3.677 -13.700  1.00  0.92           H  
ATOM   1536 2HG1 ILE A 109      -2.956  -4.439 -12.534  1.00  0.92           H  
ATOM   1537 1HG2 ILE A 109      -2.197  -1.695 -14.767  1.00  0.92           H  
ATOM   1538 2HG2 ILE A 109      -1.579  -2.676 -16.095  1.00  0.92           H  
ATOM   1539 3HG2 ILE A 109      -3.273  -2.705 -15.674  1.00  0.92           H  
ATOM   1540 1HD1 ILE A 109      -3.662  -2.312 -11.746  1.00  0.92           H  
ATOM   1541 2HD1 ILE A 109      -1.905  -2.362 -12.033  1.00  0.92           H  
ATOM   1542 3HD1 ILE A 109      -2.983  -1.530 -13.172  1.00  0.92           H  
ATOM   1543  N   LEU A 110      -1.682  -5.082 -17.383  1.00  0.79           N  
ATOM   1544  CA  LEU A 110      -0.754  -5.098 -18.502  1.00  0.79           C  
ATOM   1545  C   LEU A 110      -0.484  -3.660 -18.892  1.00  0.79           C  
ATOM   1546  O   LEU A 110      -1.387  -2.830 -18.813  1.00  0.79           O  
ATOM   1547  CB  LEU A 110      -1.283  -5.888 -19.706  1.00  0.79           C  
ATOM   1548  CG  LEU A 110      -1.614  -7.390 -19.478  1.00  0.79           C  
ATOM   1549  CD1 LEU A 110      -2.041  -8.047 -20.792  1.00  0.79           C  
ATOM   1550  CD2 LEU A 110      -0.425  -8.070 -18.901  1.00  0.79           C  
ATOM   1551  H   LEU A 110      -2.688  -4.932 -17.515  1.00  0.79           H  
ATOM   1552  HA  LEU A 110       0.187  -5.549 -18.189  1.00  0.79           H  
ATOM   1553 1HB  LEU A 110      -2.193  -5.401 -20.079  1.00  0.79           H  
ATOM   1554 2HB  LEU A 110      -0.533  -5.833 -20.462  1.00  0.79           H  
ATOM   1555  HG  LEU A 110      -2.463  -7.469 -18.793  1.00  0.79           H  
ATOM   1556 1HD1 LEU A 110      -2.293  -9.087 -20.609  1.00  0.79           H  
ATOM   1557 2HD1 LEU A 110      -2.901  -7.541 -21.199  1.00  0.79           H  
ATOM   1558 3HD1 LEU A 110      -1.236  -8.000 -21.503  1.00  0.79           H  
ATOM   1559 1HD2 LEU A 110      -0.638  -9.122 -18.729  1.00  0.79           H  
ATOM   1560 2HD2 LEU A 110       0.418  -7.980 -19.583  1.00  0.79           H  
ATOM   1561 3HD2 LEU A 110      -0.199  -7.585 -17.958  1.00  0.79           H  
ATOM   1562  N   TYR A 111       0.752  -3.357 -19.300  1.00  0.71           N  
ATOM   1563  CA  TYR A 111       1.098  -1.993 -19.711  1.00  0.71           C  
ATOM   1564  C   TYR A 111       1.844  -1.875 -21.032  1.00  0.71           C  
ATOM   1565  O   TYR A 111       2.621  -2.747 -21.410  1.00  0.71           O  
ATOM   1566  CB  TYR A 111       1.976  -1.306 -18.665  1.00  0.71           C  
ATOM   1567  CG  TYR A 111       1.381  -1.128 -17.315  1.00  0.71           C  
ATOM   1568  CD1 TYR A 111       1.491  -2.102 -16.337  1.00  0.71           C  
ATOM   1569  CD2 TYR A 111       0.740   0.034 -17.045  1.00  0.71           C  
ATOM   1570  CE1 TYR A 111       0.960  -1.860 -15.093  1.00  0.71           C  
ATOM   1571  CE2 TYR A 111       0.228   0.252 -15.832  1.00  0.71           C  
ATOM   1572  CZ  TYR A 111       0.329  -0.667 -14.852  1.00  0.71           C  
ATOM   1573  OH  TYR A 111      -0.203  -0.399 -13.608  1.00  0.71           O  
ATOM   1574  H   TYR A 111       1.465  -4.089 -19.314  1.00  0.71           H  
ATOM   1575  HA  TYR A 111       0.178  -1.440 -19.811  1.00  0.71           H  
ATOM   1576 1HB  TYR A 111       2.898  -1.872 -18.557  1.00  0.71           H  
ATOM   1577 2HB  TYR A 111       2.245  -0.324 -19.037  1.00  0.71           H  
ATOM   1578  HD1 TYR A 111       2.001  -3.047 -16.545  1.00  0.71           H  
ATOM   1579  HD2 TYR A 111       0.649   0.794 -17.813  1.00  0.71           H  
ATOM   1580  HE1 TYR A 111       1.034  -2.597 -14.306  1.00  0.71           H  
ATOM   1581  HE2 TYR A 111      -0.260   1.172 -15.635  1.00  0.71           H  
ATOM   1582  HH  TYR A 111      -0.144  -1.190 -13.054  1.00  0.71           H  
ATOM   1583  N   SER A 112       1.678  -0.742 -21.699  1.00  0.68           N  
ATOM   1584  CA  SER A 112       2.501  -0.463 -22.870  1.00  0.68           C  
ATOM   1585  C   SER A 112       2.740   1.021 -23.088  1.00  0.68           C  
ATOM   1586  O   SER A 112       1.945   1.879 -22.704  1.00  0.68           O  
ATOM   1587  CB  SER A 112       1.928  -1.100 -24.111  1.00  0.68           C  
ATOM   1588  OG  SER A 112       0.673  -0.600 -24.466  1.00  0.68           O  
ATOM   1589  H   SER A 112       1.001  -0.065 -21.356  1.00  0.68           H  
ATOM   1590  HA  SER A 112       3.478  -0.918 -22.709  1.00  0.68           H  
ATOM   1591 1HB  SER A 112       2.627  -0.925 -24.915  1.00  0.68           H  
ATOM   1592 2HB  SER A 112       1.866  -2.172 -23.978  1.00  0.68           H  
ATOM   1593  HG  SER A 112       0.726  -0.487 -25.440  1.00  0.68           H  
ATOM   1594  N   GLY A 113       3.855   1.316 -23.719  1.00  0.67           N  
ATOM   1595  CA  GLY A 113       4.273   2.689 -23.958  1.00  0.67           C  
ATOM   1596  C   GLY A 113       5.779   2.710 -23.730  1.00  0.67           C  
ATOM   1597  O   GLY A 113       6.326   1.711 -23.261  1.00  0.67           O  
ATOM   1598  H   GLY A 113       4.427   0.535 -24.051  1.00  0.67           H  
ATOM   1599 1HA  GLY A 113       4.024   2.973 -24.980  1.00  0.67           H  
ATOM   1600 2HA  GLY A 113       3.769   3.370 -23.273  1.00  0.67           H  
ATOM   1601  N   PRO A 114       6.467   3.837 -23.908  1.00  0.67           N  
ATOM   1602  CA  PRO A 114       7.912   3.939 -23.824  1.00  0.67           C  
ATOM   1603  C   PRO A 114       8.438   3.316 -22.534  1.00  0.67           C  
ATOM   1604  O   PRO A 114       7.937   3.588 -21.433  1.00  0.67           O  
ATOM   1605  CB  PRO A 114       8.117   5.457 -23.857  1.00  0.67           C  
ATOM   1606  CG  PRO A 114       6.936   5.969 -24.661  1.00  0.67           C  
ATOM   1607  CD  PRO A 114       5.774   5.091 -24.221  1.00  0.67           C  
ATOM   1608  HA  PRO A 114       8.363   3.454 -24.705  1.00  0.67           H  
ATOM   1609 1HB  PRO A 114       8.136   5.851 -22.839  1.00  0.67           H  
ATOM   1610 2HB  PRO A 114       9.087   5.699 -24.314  1.00  0.67           H  
ATOM   1611 1HG  PRO A 114       6.763   7.036 -24.451  1.00  0.67           H  
ATOM   1612 2HG  PRO A 114       7.144   5.884 -25.739  1.00  0.67           H  
ATOM   1613 1HD  PRO A 114       5.280   5.499 -23.321  1.00  0.67           H  
ATOM   1614 2HD  PRO A 114       5.076   4.967 -25.059  1.00  0.67           H  
ATOM   1615  N   GLU A 115       9.511   2.543 -22.688  1.00  0.69           N  
ATOM   1616  CA  GLU A 115      10.142   1.795 -21.604  1.00  0.69           C  
ATOM   1617  C   GLU A 115      10.560   2.670 -20.440  1.00  0.69           C  
ATOM   1618  O   GLU A 115      10.397   2.289 -19.280  1.00  0.69           O  
ATOM   1619  CB  GLU A 115      11.367   1.066 -22.152  1.00  0.69           C  
ATOM   1620  CG  GLU A 115      12.049   0.140 -21.180  1.00  0.69           C  
ATOM   1621  CD  GLU A 115      13.171  -0.657 -21.826  1.00  0.69           C  
ATOM   1622  OE1 GLU A 115      13.352  -0.545 -23.017  1.00  0.69           O  
ATOM   1623  OE2 GLU A 115      13.863  -1.356 -21.112  1.00  0.69           O  
ATOM   1624  H   GLU A 115       9.874   2.414 -23.621  1.00  0.69           H  
ATOM   1625  HA  GLU A 115       9.425   1.058 -21.236  1.00  0.69           H  
ATOM   1626 1HB  GLU A 115      11.109   0.522 -23.040  1.00  0.69           H  
ATOM   1627 2HB  GLU A 115      12.109   1.807 -22.445  1.00  0.69           H  
ATOM   1628 1HG  GLU A 115      12.459   0.739 -20.370  1.00  0.69           H  
ATOM   1629 2HG  GLU A 115      11.310  -0.543 -20.758  1.00  0.69           H  
ATOM   1630  N   ASP A 116      11.065   3.863 -20.741  1.00  0.71           N  
ATOM   1631  CA  ASP A 116      11.513   4.787 -19.707  1.00  0.71           C  
ATOM   1632  C   ASP A 116      10.379   5.179 -18.761  1.00  0.71           C  
ATOM   1633  O   ASP A 116      10.603   5.418 -17.573  1.00  0.71           O  
ATOM   1634  CB  ASP A 116      12.099   6.055 -20.339  1.00  0.71           C  
ATOM   1635  CG  ASP A 116      13.459   5.845 -21.010  1.00  0.71           C  
ATOM   1636  OD1 ASP A 116      14.075   4.828 -20.790  1.00  0.71           O  
ATOM   1637  OD2 ASP A 116      13.865   6.713 -21.744  1.00  0.71           O  
ATOM   1638  H   ASP A 116      11.154   4.120 -21.712  1.00  0.71           H  
ATOM   1639  HA  ASP A 116      12.290   4.295 -19.122  1.00  0.71           H  
ATOM   1640 1HB  ASP A 116      11.401   6.440 -21.081  1.00  0.71           H  
ATOM   1641 2HB  ASP A 116      12.207   6.819 -19.571  1.00  0.71           H  
ATOM   1642  N   VAL A 117       9.156   5.254 -19.288  1.00  0.74           N  
ATOM   1643  CA  VAL A 117       8.014   5.666 -18.493  1.00  0.74           C  
ATOM   1644  C   VAL A 117       7.578   4.505 -17.626  1.00  0.74           C  
ATOM   1645  O   VAL A 117       7.335   4.649 -16.420  1.00  0.74           O  
ATOM   1646  CB  VAL A 117       6.860   6.092 -19.405  1.00  0.74           C  
ATOM   1647  CG1 VAL A 117       5.668   6.393 -18.599  1.00  0.74           C  
ATOM   1648  CG2 VAL A 117       7.272   7.291 -20.219  1.00  0.74           C  
ATOM   1649  H   VAL A 117       8.994   4.971 -20.251  1.00  0.74           H  
ATOM   1650  HA  VAL A 117       8.302   6.504 -17.859  1.00  0.74           H  
ATOM   1651  HB  VAL A 117       6.605   5.266 -20.075  1.00  0.74           H  
ATOM   1652 1HG1 VAL A 117       4.845   6.689 -19.249  1.00  0.74           H  
ATOM   1653 2HG1 VAL A 117       5.384   5.516 -18.022  1.00  0.74           H  
ATOM   1654 3HG1 VAL A 117       5.927   7.196 -17.942  1.00  0.74           H  
ATOM   1655 1HG2 VAL A 117       6.451   7.582 -20.876  1.00  0.74           H  
ATOM   1656 2HG2 VAL A 117       7.521   8.116 -19.550  1.00  0.74           H  
ATOM   1657 3HG2 VAL A 117       8.142   7.039 -20.816  1.00  0.74           H  
ATOM   1658  N   PHE A 118       7.506   3.327 -18.246  1.00  0.79           N  
ATOM   1659  CA  PHE A 118       7.124   2.139 -17.505  1.00  0.79           C  
ATOM   1660  C   PHE A 118       8.077   1.930 -16.341  1.00  0.79           C  
ATOM   1661  O   PHE A 118       7.652   1.745 -15.199  1.00  0.79           O  
ATOM   1662  CB  PHE A 118       7.150   0.888 -18.374  1.00  0.79           C  
ATOM   1663  CG  PHE A 118       6.806  -0.358 -17.578  1.00  0.79           C  
ATOM   1664  CD1 PHE A 118       5.487  -0.703 -17.329  1.00  0.79           C  
ATOM   1665  CD2 PHE A 118       7.805  -1.167 -17.049  1.00  0.79           C  
ATOM   1666  CE1 PHE A 118       5.177  -1.821 -16.582  1.00  0.79           C  
ATOM   1667  CE2 PHE A 118       7.487  -2.287 -16.298  1.00  0.79           C  
ATOM   1668  CZ  PHE A 118       6.168  -2.610 -16.066  1.00  0.79           C  
ATOM   1669  H   PHE A 118       7.722   3.274 -19.245  1.00  0.79           H  
ATOM   1670  HA  PHE A 118       6.120   2.276 -17.111  1.00  0.79           H  
ATOM   1671 1HB  PHE A 118       6.440   0.987 -19.193  1.00  0.79           H  
ATOM   1672 2HB  PHE A 118       8.141   0.758 -18.814  1.00  0.79           H  
ATOM   1673  HD1 PHE A 118       4.696  -0.083 -17.730  1.00  0.79           H  
ATOM   1674  HD2 PHE A 118       8.848  -0.908 -17.232  1.00  0.79           H  
ATOM   1675  HE1 PHE A 118       4.154  -2.077 -16.399  1.00  0.79           H  
ATOM   1676  HE2 PHE A 118       8.276  -2.914 -15.894  1.00  0.79           H  
ATOM   1677  HZ  PHE A 118       5.915  -3.494 -15.477  1.00  0.79           H  
ATOM   1678  N   ARG A 119       9.384   1.957 -16.628  1.00  0.85           N  
ATOM   1679  CA  ARG A 119      10.364   1.736 -15.583  1.00  0.85           C  
ATOM   1680  C   ARG A 119      10.346   2.811 -14.505  1.00  0.85           C  
ATOM   1681  O   ARG A 119      10.364   2.482 -13.318  1.00  0.85           O  
ATOM   1682  CB  ARG A 119      11.771   1.660 -16.163  1.00  0.85           C  
ATOM   1683  CG  ARG A 119      12.084   0.387 -16.941  1.00  0.85           C  
ATOM   1684  CD  ARG A 119      13.494   0.382 -17.429  1.00  0.85           C  
ATOM   1685  NE  ARG A 119      13.814  -0.813 -18.200  1.00  0.85           N  
ATOM   1686  CZ  ARG A 119      14.211  -1.986 -17.701  1.00  0.85           C  
ATOM   1687  NH1 ARG A 119      14.357  -2.172 -16.405  1.00  0.85           N  
ATOM   1688  NH2 ARG A 119      14.453  -2.947 -18.558  1.00  0.85           N  
ATOM   1689  H   ARG A 119       9.696   2.124 -17.584  1.00  0.85           H  
ATOM   1690  HA  ARG A 119      10.144   0.778 -15.120  1.00  0.85           H  
ATOM   1691 1HB  ARG A 119      11.917   2.502 -16.847  1.00  0.85           H  
ATOM   1692 2HB  ARG A 119      12.503   1.757 -15.363  1.00  0.85           H  
ATOM   1693 1HG  ARG A 119      11.929  -0.482 -16.304  1.00  0.85           H  
ATOM   1694 2HG  ARG A 119      11.422   0.325 -17.809  1.00  0.85           H  
ATOM   1695 1HD  ARG A 119      13.648   1.251 -18.073  1.00  0.85           H  
ATOM   1696 2HD  ARG A 119      14.173   0.434 -16.581  1.00  0.85           H  
ATOM   1697  HE  ARG A 119      13.737  -0.777 -19.224  1.00  0.85           H  
ATOM   1698 1HH1 ARG A 119      14.168  -1.415 -15.763  1.00  0.85           H  
ATOM   1699 2HH1 ARG A 119      14.662  -3.068 -16.055  1.00  0.85           H  
ATOM   1700 1HH2 ARG A 119      14.325  -2.732 -19.558  1.00  0.85           H  
ATOM   1701 2HH2 ARG A 119      14.757  -3.855 -18.248  1.00  0.85           H  
ATOM   1702  N   ALA A 120      10.210   4.087 -14.886  1.00  0.93           N  
ATOM   1703  CA  ALA A 120      10.238   5.159 -13.897  1.00  0.93           C  
ATOM   1704  C   ALA A 120       9.149   5.014 -12.846  1.00  0.93           C  
ATOM   1705  O   ALA A 120       9.381   5.286 -11.666  1.00  0.93           O  
ATOM   1706  CB  ALA A 120      10.078   6.502 -14.585  1.00  0.93           C  
ATOM   1707  H   ALA A 120      10.159   4.345 -15.872  1.00  0.93           H  
ATOM   1708  HA  ALA A 120      11.202   5.125 -13.393  1.00  0.93           H  
ATOM   1709 1HB  ALA A 120      10.129   7.298 -13.847  1.00  0.93           H  
ATOM   1710 2HB  ALA A 120      10.873   6.631 -15.317  1.00  0.93           H  
ATOM   1711 3HB  ALA A 120       9.111   6.532 -15.092  1.00  0.93           H  
ATOM   1712  N   GLY A 121       7.962   4.580 -13.258  1.00  1.00           N  
ATOM   1713  CA  GLY A 121       6.872   4.415 -12.311  1.00  1.00           C  
ATOM   1714  C   GLY A 121       6.618   2.964 -11.907  1.00  1.00           C  
ATOM   1715  O   GLY A 121       5.639   2.700 -11.210  1.00  1.00           O  
ATOM   1716  H   GLY A 121       7.810   4.384 -14.253  1.00  1.00           H  
ATOM   1717 1HA  GLY A 121       7.076   5.008 -11.420  1.00  1.00           H  
ATOM   1718 2HA  GLY A 121       5.963   4.822 -12.751  1.00  1.00           H  
ATOM   1719  N   ARG A 122       7.488   2.024 -12.296  1.00  1.08           N  
ATOM   1720  CA  ARG A 122       7.213   0.591 -12.099  1.00  1.08           C  
ATOM   1721  C   ARG A 122       6.860   0.205 -10.673  1.00  1.08           C  
ATOM   1722  O   ARG A 122       5.927  -0.569 -10.439  1.00  1.08           O  
ATOM   1723  CB  ARG A 122       8.391  -0.248 -12.550  1.00  1.08           C  
ATOM   1724  CG  ARG A 122       8.177  -1.739 -12.479  1.00  1.08           C  
ATOM   1725  CD  ARG A 122       9.368  -2.474 -12.969  1.00  1.08           C  
ATOM   1726  NE  ARG A 122       9.164  -3.913 -12.950  1.00  1.08           N  
ATOM   1727  CZ  ARG A 122      10.108  -4.829 -13.239  1.00  1.08           C  
ATOM   1728  NH1 ARG A 122      11.323  -4.445 -13.557  1.00  1.08           N  
ATOM   1729  NH2 ARG A 122       9.811  -6.116 -13.201  1.00  1.08           N  
ATOM   1730  H   ARG A 122       8.342   2.292 -12.788  1.00  1.08           H  
ATOM   1731  HA  ARG A 122       6.376   0.328 -12.734  1.00  1.08           H  
ATOM   1732 1HB  ARG A 122       8.608  -0.013 -13.581  1.00  1.08           H  
ATOM   1733 2HB  ARG A 122       9.274   0.006 -11.964  1.00  1.08           H  
ATOM   1734 1HG  ARG A 122       7.986  -2.032 -11.446  1.00  1.08           H  
ATOM   1735 2HG  ARG A 122       7.321  -2.012 -13.100  1.00  1.08           H  
ATOM   1736 1HD  ARG A 122       9.590  -2.168 -13.991  1.00  1.08           H  
ATOM   1737 2HD  ARG A 122      10.220  -2.241 -12.331  1.00  1.08           H  
ATOM   1738  HE  ARG A 122       8.241  -4.252 -12.712  1.00  1.08           H  
ATOM   1739 1HH1 ARG A 122      11.550  -3.463 -13.582  1.00  1.08           H  
ATOM   1740 2HH1 ARG A 122      12.029  -5.134 -13.771  1.00  1.08           H  
ATOM   1741 1HH2 ARG A 122       8.873  -6.412 -12.958  1.00  1.08           H  
ATOM   1742 2HH2 ARG A 122      10.518  -6.804 -13.417  1.00  1.08           H  
ATOM   1743  N   GLU A 123       7.575   0.764  -9.706  1.00  1.13           N  
ATOM   1744  CA  GLU A 123       7.329   0.451  -8.303  1.00  1.13           C  
ATOM   1745  C   GLU A 123       5.919   0.858  -7.882  1.00  1.13           C  
ATOM   1746  O   GLU A 123       5.323   0.243  -6.995  1.00  1.13           O  
ATOM   1747  CB  GLU A 123       8.355   1.148  -7.413  1.00  1.13           C  
ATOM   1748  CG  GLU A 123       9.773   0.615  -7.543  1.00  1.13           C  
ATOM   1749  CD  GLU A 123      10.761   1.351  -6.666  1.00  1.13           C  
ATOM   1750  OE1 GLU A 123      10.382   2.334  -6.072  1.00  1.13           O  
ATOM   1751  OE2 GLU A 123      11.891   0.927  -6.591  1.00  1.13           O  
ATOM   1752  H   GLU A 123       8.313   1.409  -9.953  1.00  1.13           H  
ATOM   1753  HA  GLU A 123       7.425  -0.627  -8.170  1.00  1.13           H  
ATOM   1754 1HB  GLU A 123       8.371   2.214  -7.646  1.00  1.13           H  
ATOM   1755 2HB  GLU A 123       8.056   1.046  -6.370  1.00  1.13           H  
ATOM   1756 1HG  GLU A 123       9.778  -0.440  -7.274  1.00  1.13           H  
ATOM   1757 2HG  GLU A 123      10.084   0.697  -8.586  1.00  1.13           H  
ATOM   1758  N   THR A 124       5.406   1.927  -8.490  1.00  1.17           N  
ATOM   1759  CA  THR A 124       4.087   2.432  -8.167  1.00  1.17           C  
ATOM   1760  C   THR A 124       3.053   1.640  -8.936  1.00  1.17           C  
ATOM   1761  O   THR A 124       2.004   1.294  -8.413  1.00  1.17           O  
ATOM   1762  CB  THR A 124       3.932   3.927  -8.473  1.00  1.17           C  
ATOM   1763  OG1 THR A 124       4.914   4.687  -7.741  1.00  1.17           O  
ATOM   1764  CG2 THR A 124       2.542   4.360  -8.031  1.00  1.17           C  
ATOM   1765  H   THR A 124       5.916   2.368  -9.247  1.00  1.17           H  
ATOM   1766  HA  THR A 124       3.897   2.281  -7.107  1.00  1.17           H  
ATOM   1767  HB  THR A 124       4.062   4.104  -9.539  1.00  1.17           H  
ATOM   1768  HG1 THR A 124       4.843   4.496  -6.778  1.00  1.17           H  
ATOM   1769 1HG2 THR A 124       2.407   5.419  -8.225  1.00  1.17           H  
ATOM   1770 2HG2 THR A 124       1.803   3.789  -8.581  1.00  1.17           H  
ATOM   1771 3HG2 THR A 124       2.430   4.172  -6.964  1.00  1.17           H  
ATOM   1772  N   LEU A 125       3.354   1.315 -10.189  1.00  1.18           N  
ATOM   1773  CA  LEU A 125       2.386   0.621 -11.029  1.00  1.18           C  
ATOM   1774  C   LEU A 125       2.053  -0.729 -10.398  1.00  1.18           C  
ATOM   1775  O   LEU A 125       0.895  -1.152 -10.364  1.00  1.18           O  
ATOM   1776  CB  LEU A 125       2.984   0.338 -12.405  1.00  1.18           C  
ATOM   1777  CG  LEU A 125       3.327   1.537 -13.267  1.00  1.18           C  
ATOM   1778  CD1 LEU A 125       3.984   1.032 -14.545  1.00  1.18           C  
ATOM   1779  CD2 LEU A 125       2.127   2.398 -13.504  1.00  1.18           C  
ATOM   1780  H   LEU A 125       4.249   1.609 -10.570  1.00  1.18           H  
ATOM   1781  HA  LEU A 125       1.485   1.220 -11.119  1.00  1.18           H  
ATOM   1782 1HB  LEU A 125       3.905  -0.222 -12.263  1.00  1.18           H  
ATOM   1783 2HB  LEU A 125       2.309  -0.287 -12.949  1.00  1.18           H  
ATOM   1784  HG  LEU A 125       4.043   2.120 -12.767  1.00  1.18           H  
ATOM   1785 1HD1 LEU A 125       4.291   1.877 -15.139  1.00  1.18           H  
ATOM   1786 2HD1 LEU A 125       4.854   0.442 -14.312  1.00  1.18           H  
ATOM   1787 3HD1 LEU A 125       3.282   0.418 -15.100  1.00  1.18           H  
ATOM   1788 1HD2 LEU A 125       2.429   3.248 -14.107  1.00  1.18           H  
ATOM   1789 2HD2 LEU A 125       1.376   1.852 -14.013  1.00  1.18           H  
ATOM   1790 3HD2 LEU A 125       1.732   2.743 -12.550  1.00  1.18           H  
ATOM   1791  N   ALA A 126       3.074  -1.354  -9.805  1.00  1.17           N  
ATOM   1792  CA  ALA A 126       2.976  -2.641  -9.126  1.00  1.17           C  
ATOM   1793  C   ALA A 126       1.972  -2.605  -7.964  1.00  1.17           C  
ATOM   1794  O   ALA A 126       1.419  -3.633  -7.563  1.00  1.17           O  
ATOM   1795  CB  ALA A 126       4.345  -3.042  -8.611  1.00  1.17           C  
ATOM   1796  H   ALA A 126       4.002  -0.935  -9.880  1.00  1.17           H  
ATOM   1797  HA  ALA A 126       2.639  -3.380  -9.850  1.00  1.17           H  
ATOM   1798 1HB  ALA A 126       4.285  -4.017  -8.133  1.00  1.17           H  
ATOM   1799 2HB  ALA A 126       5.043  -3.084  -9.447  1.00  1.17           H  
ATOM   1800 3HB  ALA A 126       4.688  -2.298  -7.890  1.00  1.17           H  
ATOM   1801  N   ALA A 127       1.751  -1.420  -7.389  1.00  1.14           N  
ATOM   1802  CA  ALA A 127       0.858  -1.232  -6.254  1.00  1.14           C  
ATOM   1803  C   ALA A 127      -0.585  -1.570  -6.615  1.00  1.14           C  
ATOM   1804  O   ALA A 127      -1.410  -1.796  -5.730  1.00  1.14           O  
ATOM   1805  CB  ALA A 127       0.932   0.201  -5.749  1.00  1.14           C  
ATOM   1806  H   ALA A 127       2.179  -0.586  -7.777  1.00  1.14           H  
ATOM   1807  HA  ALA A 127       1.181  -1.906  -5.462  1.00  1.14           H  
ATOM   1808 1HB  ALA A 127       0.286   0.313  -4.882  1.00  1.14           H  
ATOM   1809 2HB  ALA A 127       1.961   0.440  -5.476  1.00  1.14           H  
ATOM   1810 3HB  ALA A 127       0.598   0.876  -6.529  1.00  1.14           H  
ATOM   1811  N   PHE A 128      -0.894  -1.560  -7.910  1.00  1.09           N  
ATOM   1812  CA  PHE A 128      -2.237  -1.811  -8.395  1.00  1.09           C  
ATOM   1813  C   PHE A 128      -2.354  -3.212  -9.011  1.00  1.09           C  
ATOM   1814  O   PHE A 128      -3.330  -3.522  -9.698  1.00  1.09           O  
ATOM   1815  CB  PHE A 128      -2.553  -0.767  -9.453  1.00  1.09           C  
ATOM   1816  CG  PHE A 128      -2.464   0.639  -8.971  1.00  1.09           C  
ATOM   1817  CD1 PHE A 128      -1.367   1.403  -9.331  1.00  1.09           C  
ATOM   1818  CD2 PHE A 128      -3.434   1.209  -8.174  1.00  1.09           C  
ATOM   1819  CE1 PHE A 128      -1.234   2.701  -8.910  1.00  1.09           C  
ATOM   1820  CE2 PHE A 128      -3.307   2.521  -7.747  1.00  1.09           C  
ATOM   1821  CZ  PHE A 128      -2.201   3.267  -8.117  1.00  1.09           C  
ATOM   1822  H   PHE A 128      -0.169  -1.383  -8.609  1.00  1.09           H  
ATOM   1823  HA  PHE A 128      -2.936  -1.731  -7.563  1.00  1.09           H  
ATOM   1824 1HB  PHE A 128      -1.839  -0.872 -10.262  1.00  1.09           H  
ATOM   1825 2HB  PHE A 128      -3.541  -0.927  -9.854  1.00  1.09           H  
ATOM   1826  HD1 PHE A 128      -0.598   0.955  -9.957  1.00  1.09           H  
ATOM   1827  HD2 PHE A 128      -4.302   0.620  -7.880  1.00  1.09           H  
ATOM   1828  HE1 PHE A 128      -0.362   3.276  -9.206  1.00  1.09           H  
ATOM   1829  HE2 PHE A 128      -4.076   2.967  -7.116  1.00  1.09           H  
ATOM   1830  HZ  PHE A 128      -2.099   4.298  -7.781  1.00  1.09           H  
ATOM   1831  N   GLY A 129      -1.346  -4.053  -8.790  1.00  1.02           N  
ATOM   1832  CA  GLY A 129      -1.339  -5.392  -9.359  1.00  1.02           C  
ATOM   1833  C   GLY A 129      -0.047  -5.631 -10.099  1.00  1.02           C  
ATOM   1834  O   GLY A 129       0.672  -4.688 -10.425  1.00  1.02           O  
ATOM   1835  H   GLY A 129      -0.549  -3.771  -8.220  1.00  1.02           H  
ATOM   1836 1HA  GLY A 129      -1.436  -6.127  -8.563  1.00  1.02           H  
ATOM   1837 2HA  GLY A 129      -2.181  -5.520 -10.037  1.00  1.02           H  
ATOM   1838  N   ALA A 130       0.253  -6.892 -10.381  1.00  0.93           N  
ATOM   1839  CA  ALA A 130       1.497  -7.209 -11.050  1.00  0.93           C  
ATOM   1840  C   ALA A 130       1.571  -6.411 -12.329  1.00  0.93           C  
ATOM   1841  O   ALA A 130       0.613  -6.370 -13.101  1.00  0.93           O  
ATOM   1842  CB  ALA A 130       1.589  -8.699 -11.324  1.00  0.93           C  
ATOM   1843  H   ALA A 130      -0.405  -7.626 -10.134  1.00  0.93           H  
ATOM   1844  HA  ALA A 130       2.326  -6.906 -10.410  1.00  0.93           H  
ATOM   1845 1HB  ALA A 130       2.534  -8.915 -11.821  1.00  0.93           H  
ATOM   1846 2HB  ALA A 130       1.537  -9.245 -10.382  1.00  0.93           H  
ATOM   1847 3HB  ALA A 130       0.758  -8.999 -11.963  1.00  0.93           H  
ATOM   1848  N   ALA A 131       2.707  -5.775 -12.567  1.00  0.84           N  
ATOM   1849  CA  ALA A 131       2.850  -4.942 -13.749  1.00  0.84           C  
ATOM   1850  C   ALA A 131       3.655  -5.630 -14.828  1.00  0.84           C  
ATOM   1851  O   ALA A 131       4.847  -5.892 -14.649  1.00  0.84           O  
ATOM   1852  CB  ALA A 131       3.493  -3.628 -13.359  1.00  0.84           C  
ATOM   1853  H   ALA A 131       3.467  -5.845 -11.906  1.00  0.84           H  
ATOM   1854  HA  ALA A 131       1.856  -4.750 -14.152  1.00  0.84           H  
ATOM   1855 1HB  ALA A 131       3.574  -2.989 -14.227  1.00  0.84           H  
ATOM   1856 2HB  ALA A 131       2.879  -3.135 -12.602  1.00  0.84           H  
ATOM   1857 3HB  ALA A 131       4.485  -3.812 -12.954  1.00  0.84           H  
ATOM   1858  N   HIS A 132       3.009  -5.896 -15.958  1.00  0.76           N  
ATOM   1859  CA  HIS A 132       3.664  -6.603 -17.050  1.00  0.76           C  
ATOM   1860  C   HIS A 132       3.777  -5.742 -18.302  1.00  0.76           C  
ATOM   1861  O   HIS A 132       2.782  -5.445 -18.967  1.00  0.76           O  
ATOM   1862  CB  HIS A 132       2.875  -7.854 -17.396  1.00  0.76           C  
ATOM   1863  CG  HIS A 132       2.732  -8.824 -16.286  1.00  0.76           C  
ATOM   1864  ND1 HIS A 132       3.505  -9.959 -16.179  1.00  0.76           N  
ATOM   1865  CD2 HIS A 132       1.906  -8.828 -15.227  1.00  0.76           C  
ATOM   1866  CE1 HIS A 132       3.148 -10.626 -15.096  1.00  0.76           C  
ATOM   1867  NE2 HIS A 132       2.180  -9.964 -14.503  1.00  0.76           N  
ATOM   1868  H   HIS A 132       2.016  -5.650 -16.030  1.00  0.76           H  
ATOM   1869  HA  HIS A 132       4.670  -6.896 -16.752  1.00  0.76           H  
ATOM   1870 1HB  HIS A 132       1.918  -7.548 -17.686  1.00  0.76           H  
ATOM   1871 2HB  HIS A 132       3.333  -8.356 -18.248  1.00  0.76           H  
ATOM   1872  HD2 HIS A 132       1.162  -8.067 -15.000  1.00  0.76           H  
ATOM   1873  HE1 HIS A 132       3.581 -11.566 -14.753  1.00  0.76           H  
ATOM   1874  HE2 HIS A 132       1.712 -10.240 -13.651  1.00  0.76           H  
ATOM   1875  N   TRP A 133       4.995  -5.327 -18.619  1.00  0.70           N  
ATOM   1876  CA  TRP A 133       5.215  -4.467 -19.774  1.00  0.70           C  
ATOM   1877  C   TRP A 133       5.130  -5.299 -21.055  1.00  0.70           C  
ATOM   1878  O   TRP A 133       5.799  -6.326 -21.174  1.00  0.70           O  
ATOM   1879  CB  TRP A 133       6.584  -3.820 -19.707  1.00  0.70           C  
ATOM   1880  CG  TRP A 133       6.787  -2.700 -20.702  1.00  0.70           C  
ATOM   1881  CD1 TRP A 133       5.962  -1.629 -20.928  1.00  0.70           C  
ATOM   1882  CD2 TRP A 133       7.882  -2.552 -21.627  1.00  0.70           C  
ATOM   1883  NE1 TRP A 133       6.498  -0.829 -21.914  1.00  0.70           N  
ATOM   1884  CE2 TRP A 133       7.655  -1.379 -22.350  1.00  0.70           C  
ATOM   1885  CE3 TRP A 133       9.020  -3.308 -21.901  1.00  0.70           C  
ATOM   1886  CZ2 TRP A 133       8.523  -0.947 -23.326  1.00  0.70           C  
ATOM   1887  CZ3 TRP A 133       9.888  -2.871 -22.889  1.00  0.70           C  
ATOM   1888  CH2 TRP A 133       9.642  -1.723 -23.583  1.00  0.70           C  
ATOM   1889  H   TRP A 133       5.780  -5.602 -18.044  1.00  0.70           H  
ATOM   1890  HA  TRP A 133       4.447  -3.694 -19.797  1.00  0.70           H  
ATOM   1891 1HB  TRP A 133       6.744  -3.434 -18.728  1.00  0.70           H  
ATOM   1892 2HB  TRP A 133       7.347  -4.574 -19.885  1.00  0.70           H  
ATOM   1893  HD1 TRP A 133       5.029  -1.434 -20.400  1.00  0.70           H  
ATOM   1894  HE1 TRP A 133       6.126   0.052 -22.303  1.00  0.70           H  
ATOM   1895  HE3 TRP A 133       9.219  -4.227 -21.351  1.00  0.70           H  
ATOM   1896  HZ2 TRP A 133       8.341  -0.029 -23.887  1.00  0.70           H  
ATOM   1897  HZ3 TRP A 133      10.778  -3.466 -23.100  1.00  0.70           H  
ATOM   1898  HH2 TRP A 133      10.349  -1.408 -24.351  1.00  0.70           H  
ATOM   1899  N   LEU A 134       4.320  -4.856 -22.000  1.00  0.65           N  
ATOM   1900  CA  LEU A 134       4.119  -5.538 -23.270  1.00  0.65           C  
ATOM   1901  C   LEU A 134       4.860  -4.921 -24.465  1.00  0.65           C  
ATOM   1902  O   LEU A 134       4.684  -5.374 -25.597  1.00  0.65           O  
ATOM   1903  CB  LEU A 134       2.646  -5.511 -23.605  1.00  0.65           C  
ATOM   1904  CG  LEU A 134       1.705  -6.141 -22.656  1.00  0.65           C  
ATOM   1905  CD1 LEU A 134       0.408  -5.851 -23.196  1.00  0.65           C  
ATOM   1906  CD2 LEU A 134       1.951  -7.627 -22.533  1.00  0.65           C  
ATOM   1907  H   LEU A 134       3.783  -4.019 -21.814  1.00  0.65           H  
ATOM   1908  HA  LEU A 134       4.448  -6.569 -23.156  1.00  0.65           H  
ATOM   1909 1HB  LEU A 134       2.347  -4.471 -23.697  1.00  0.65           H  
ATOM   1910 2HB  LEU A 134       2.503  -5.990 -24.574  1.00  0.65           H  
ATOM   1911  HG  LEU A 134       1.787  -5.674 -21.667  1.00  0.65           H  
ATOM   1912 1HD1 LEU A 134      -0.373  -6.241 -22.592  1.00  0.65           H  
ATOM   1913 2HD1 LEU A 134       0.346  -4.777 -23.248  1.00  0.65           H  
ATOM   1914 3HD1 LEU A 134       0.338  -6.271 -24.176  1.00  0.65           H  
ATOM   1915 1HD2 LEU A 134       1.222  -8.064 -21.858  1.00  0.65           H  
ATOM   1916 2HD2 LEU A 134       1.858  -8.094 -23.516  1.00  0.65           H  
ATOM   1917 3HD2 LEU A 134       2.956  -7.795 -22.140  1.00  0.65           H  
ATOM   1918  N   GLY A 135       5.654  -3.881 -24.241  1.00  0.63           N  
ATOM   1919  CA  GLY A 135       6.345  -3.215 -25.349  1.00  0.63           C  
ATOM   1920  C   GLY A 135       6.000  -1.729 -25.427  1.00  0.63           C  
ATOM   1921  O   GLY A 135       5.143  -1.244 -24.686  1.00  0.63           O  
ATOM   1922  H   GLY A 135       5.782  -3.549 -23.294  1.00  0.63           H  
ATOM   1923 1HA  GLY A 135       7.422  -3.329 -25.215  1.00  0.63           H  
ATOM   1924 2HA  GLY A 135       6.090  -3.700 -26.289  1.00  0.63           H  
ATOM   1925  N   ALA A 136       6.664  -1.005 -26.334  1.00  0.61           N  
ATOM   1926  CA  ALA A 136       6.498   0.446 -26.414  1.00  0.61           C  
ATOM   1927  C   ALA A 136       5.253   0.940 -27.161  1.00  0.61           C  
ATOM   1928  O   ALA A 136       5.000   2.143 -27.193  1.00  0.61           O  
ATOM   1929  CB  ALA A 136       7.718   1.071 -27.049  1.00  0.61           C  
ATOM   1930  H   ALA A 136       7.330  -1.462 -26.940  1.00  0.61           H  
ATOM   1931  HA  ALA A 136       6.435   0.796 -25.406  1.00  0.61           H  
ATOM   1932 1HB  ALA A 136       7.612   2.156 -27.036  1.00  0.61           H  
ATOM   1933 2HB  ALA A 136       8.608   0.785 -26.489  1.00  0.61           H  
ATOM   1934 3HB  ALA A 136       7.807   0.726 -28.078  1.00  0.61           H  
ATOM   1935  N   ASP A 137       4.496   0.047 -27.789  1.00  0.60           N  
ATOM   1936  CA  ASP A 137       3.293   0.462 -28.518  1.00  0.60           C  
ATOM   1937  C   ASP A 137       2.120   0.596 -27.550  1.00  0.60           C  
ATOM   1938  O   ASP A 137       1.642  -0.420 -27.042  1.00  0.60           O  
ATOM   1939  CB  ASP A 137       2.922  -0.524 -29.632  1.00  0.60           C  
ATOM   1940  CG  ASP A 137       1.659  -0.105 -30.549  1.00  0.60           C  
ATOM   1941  OD1 ASP A 137       0.801   0.695 -30.153  1.00  0.60           O  
ATOM   1942  OD2 ASP A 137       1.583  -0.623 -31.640  1.00  0.60           O  
ATOM   1943  H   ASP A 137       4.748  -0.930 -27.741  1.00  0.60           H  
ATOM   1944  HA  ASP A 137       3.529   1.407 -28.990  1.00  0.60           H  
ATOM   1945 1HB  ASP A 137       3.785  -0.655 -30.289  1.00  0.60           H  
ATOM   1946 2HB  ASP A 137       2.714  -1.498 -29.189  1.00  0.60           H  
ATOM   1947  N   PRO A 138       1.562   1.792 -27.317  1.00  0.61           N  
ATOM   1948  CA  PRO A 138       0.512   2.038 -26.348  1.00  0.61           C  
ATOM   1949  C   PRO A 138      -0.753   1.227 -26.646  1.00  0.61           C  
ATOM   1950  O   PRO A 138      -1.548   0.935 -25.751  1.00  0.61           O  
ATOM   1951  CB  PRO A 138       0.267   3.541 -26.505  1.00  0.61           C  
ATOM   1952  CG  PRO A 138       0.762   3.895 -27.868  1.00  0.61           C  
ATOM   1953  CD  PRO A 138       1.924   2.978 -28.124  1.00  0.61           C  
ATOM   1954  HA  PRO A 138       0.888   1.823 -25.337  1.00  0.61           H  
ATOM   1955 1HB  PRO A 138      -0.812   3.740 -26.418  1.00  0.61           H  
ATOM   1956 2HB  PRO A 138       0.756   4.092 -25.685  1.00  0.61           H  
ATOM   1957 1HG  PRO A 138      -0.047   3.746 -28.573  1.00  0.61           H  
ATOM   1958 2HG  PRO A 138       1.030   4.958 -27.909  1.00  0.61           H  
ATOM   1959 1HD  PRO A 138       1.915   2.754 -29.201  1.00  0.61           H  
ATOM   1960 2HD  PRO A 138       2.873   3.419 -27.783  1.00  0.61           H  
ATOM   1961  N   GLY A 139      -0.936   0.802 -27.898  1.00  0.62           N  
ATOM   1962  CA  GLY A 139      -2.132   0.046 -28.209  1.00  0.62           C  
ATOM   1963  C   GLY A 139      -2.025  -1.427 -27.812  1.00  0.62           C  
ATOM   1964  O   GLY A 139      -3.034  -2.137 -27.778  1.00  0.62           O  
ATOM   1965  H   GLY A 139      -0.258   0.982 -28.647  1.00  0.62           H  
ATOM   1966 1HA  GLY A 139      -2.974   0.492 -27.694  1.00  0.62           H  
ATOM   1967 2HA  GLY A 139      -2.330   0.130 -29.278  1.00  0.62           H  
ATOM   1968  N   ALA A 140      -0.811  -1.898 -27.505  1.00  0.64           N  
ATOM   1969  CA  ALA A 140      -0.620  -3.304 -27.179  1.00  0.64           C  
ATOM   1970  C   ALA A 140      -1.352  -3.717 -25.915  1.00  0.64           C  
ATOM   1971  O   ALA A 140      -1.970  -4.782 -25.890  1.00  0.64           O  
ATOM   1972  CB  ALA A 140       0.853  -3.619 -27.035  1.00  0.64           C  
ATOM   1973  H   ALA A 140      -0.005  -1.274 -27.503  1.00  0.64           H  
ATOM   1974  HA  ALA A 140      -1.020  -3.892 -28.005  1.00  0.64           H  
ATOM   1975 1HB  ALA A 140       0.986  -4.679 -26.829  1.00  0.64           H  
ATOM   1976 2HB  ALA A 140       1.371  -3.357 -27.957  1.00  0.64           H  
ATOM   1977 3HB  ALA A 140       1.267  -3.041 -26.216  1.00  0.64           H  
ATOM   1978  N   ALA A 141      -1.327  -2.903 -24.854  1.00  0.67           N  
ATOM   1979  CA  ALA A 141      -2.058  -3.333 -23.667  1.00  0.67           C  
ATOM   1980  C   ALA A 141      -3.532  -3.430 -23.961  1.00  0.67           C  
ATOM   1981  O   ALA A 141      -4.185  -4.393 -23.572  1.00  0.67           O  
ATOM   1982  CB  ALA A 141      -1.799  -2.406 -22.512  1.00  0.67           C  
ATOM   1983  H   ALA A 141      -0.794  -2.030 -24.849  1.00  0.67           H  
ATOM   1984  HA  ALA A 141      -1.742  -4.326 -23.398  1.00  0.67           H  
ATOM   1985 1HB  ALA A 141      -2.345  -2.782 -21.644  1.00  0.67           H  
ATOM   1986 2HB  ALA A 141      -0.738  -2.387 -22.299  1.00  0.67           H  
ATOM   1987 3HB  ALA A 141      -2.136  -1.400 -22.759  1.00  0.67           H  
ATOM   1988  N   ALA A 142      -4.061  -2.478 -24.717  1.00  0.71           N  
ATOM   1989  CA  ALA A 142      -5.474  -2.525 -25.039  1.00  0.71           C  
ATOM   1990  C   ALA A 142      -5.802  -3.781 -25.834  1.00  0.71           C  
ATOM   1991  O   ALA A 142      -6.794  -4.460 -25.571  1.00  0.71           O  
ATOM   1992  CB  ALA A 142      -5.853  -1.301 -25.817  1.00  0.71           C  
ATOM   1993  H   ALA A 142      -3.484  -1.718 -25.055  1.00  0.71           H  
ATOM   1994  HA  ALA A 142      -6.043  -2.556 -24.108  1.00  0.71           H  
ATOM   1995 1HB  ALA A 142      -6.889  -1.341 -26.050  1.00  0.71           H  
ATOM   1996 2HB  ALA A 142      -5.641  -0.407 -25.234  1.00  0.71           H  
ATOM   1997 3HB  ALA A 142      -5.284  -1.276 -26.738  1.00  0.71           H  
ATOM   1998  N   LEU A 143      -4.918  -4.144 -26.759  1.00  0.77           N  
ATOM   1999  CA  LEU A 143      -5.127  -5.320 -27.587  1.00  0.77           C  
ATOM   2000  C   LEU A 143      -5.182  -6.590 -26.755  1.00  0.77           C  
ATOM   2001  O   LEU A 143      -6.095  -7.412 -26.909  1.00  0.77           O  
ATOM   2002  CB  LEU A 143      -3.993  -5.450 -28.603  1.00  0.77           C  
ATOM   2003  CG  LEU A 143      -4.049  -6.654 -29.505  1.00  0.77           C  
ATOM   2004  CD1 LEU A 143      -5.321  -6.590 -30.333  1.00  0.77           C  
ATOM   2005  CD2 LEU A 143      -2.806  -6.667 -30.378  1.00  0.77           C  
ATOM   2006  H   LEU A 143      -4.103  -3.556 -26.935  1.00  0.77           H  
ATOM   2007  HA  LEU A 143      -6.074  -5.206 -28.112  1.00  0.77           H  
ATOM   2008 1HB  LEU A 143      -3.969  -4.561 -29.222  1.00  0.77           H  
ATOM   2009 2HB  LEU A 143      -3.056  -5.502 -28.061  1.00  0.77           H  
ATOM   2010  HG  LEU A 143      -4.077  -7.565 -28.904  1.00  0.77           H  
ATOM   2011 1HD1 LEU A 143      -5.374  -7.461 -30.986  1.00  0.77           H  
ATOM   2012 2HD1 LEU A 143      -6.187  -6.582 -29.669  1.00  0.77           H  
ATOM   2013 3HD1 LEU A 143      -5.315  -5.683 -30.935  1.00  0.77           H  
ATOM   2014 1HD2 LEU A 143      -2.831  -7.537 -31.036  1.00  0.77           H  
ATOM   2015 2HD2 LEU A 143      -2.774  -5.757 -30.978  1.00  0.77           H  
ATOM   2016 3HD2 LEU A 143      -1.920  -6.716 -29.742  1.00  0.77           H  
ATOM   2017  N   HIS A 144      -4.202  -6.747 -25.867  1.00  0.83           N  
ATOM   2018  CA  HIS A 144      -4.099  -7.953 -25.067  1.00  0.83           C  
ATOM   2019  C   HIS A 144      -5.214  -8.042 -24.046  1.00  0.83           C  
ATOM   2020  O   HIS A 144      -5.829  -9.100 -23.893  1.00  0.83           O  
ATOM   2021  CB  HIS A 144      -2.744  -7.989 -24.360  1.00  0.83           C  
ATOM   2022  CG  HIS A 144      -1.605  -8.265 -25.288  1.00  0.83           C  
ATOM   2023  ND1 HIS A 144      -1.097  -7.311 -26.129  1.00  0.83           N  
ATOM   2024  CD2 HIS A 144      -0.862  -9.377 -25.486  1.00  0.83           C  
ATOM   2025  CE1 HIS A 144      -0.093  -7.816 -26.817  1.00  0.83           C  
ATOM   2026  NE2 HIS A 144       0.073  -9.075 -26.449  1.00  0.83           N  
ATOM   2027  H   HIS A 144      -3.493  -6.016 -25.776  1.00  0.83           H  
ATOM   2028  HA  HIS A 144      -4.169  -8.823 -25.716  1.00  0.83           H  
ATOM   2029 1HB  HIS A 144      -2.568  -7.023 -23.874  1.00  0.83           H  
ATOM   2030 2HB  HIS A 144      -2.758  -8.752 -23.588  1.00  0.83           H  
ATOM   2031  HD1 HIS A 144      -1.433  -6.358 -26.189  1.00  0.83           H  
ATOM   2032  HD2 HIS A 144      -0.887 -10.373 -25.043  1.00  0.83           H  
ATOM   2033  HE1 HIS A 144       0.441  -7.203 -27.542  1.00  0.83           H  
ATOM   2034  N   ASP A 145      -5.532  -6.938 -23.383  1.00  0.92           N  
ATOM   2035  CA  ASP A 145      -6.595  -7.001 -22.403  1.00  0.92           C  
ATOM   2036  C   ASP A 145      -7.927  -7.277 -23.058  1.00  0.92           C  
ATOM   2037  O   ASP A 145      -8.694  -8.099 -22.563  1.00  0.92           O  
ATOM   2038  CB  ASP A 145      -6.632  -5.724 -21.592  1.00  0.92           C  
ATOM   2039  CG  ASP A 145      -5.485  -5.701 -20.666  1.00  0.92           C  
ATOM   2040  OD1 ASP A 145      -4.912  -6.734 -20.485  1.00  0.92           O  
ATOM   2041  OD2 ASP A 145      -5.155  -4.687 -20.159  1.00  0.92           O  
ATOM   2042  H   ASP A 145      -5.031  -6.063 -23.540  1.00  0.92           H  
ATOM   2043  HA  ASP A 145      -6.381  -7.822 -21.722  1.00  0.92           H  
ATOM   2044 1HB  ASP A 145      -6.576  -4.859 -22.260  1.00  0.92           H  
ATOM   2045 2HB  ASP A 145      -7.563  -5.658 -21.027  1.00  0.92           H  
ATOM   2046  N   LEU A 146      -8.200  -6.670 -24.212  1.00  1.03           N  
ATOM   2047  CA  LEU A 146      -9.470  -6.960 -24.843  1.00  1.03           C  
ATOM   2048  C   LEU A 146      -9.534  -8.415 -25.285  1.00  1.03           C  
ATOM   2049  O   LEU A 146     -10.575  -9.056 -25.139  1.00  1.03           O  
ATOM   2050  CB  LEU A 146      -9.721  -6.032 -26.027  1.00  1.03           C  
ATOM   2051  CG  LEU A 146      -9.984  -4.544 -25.669  1.00  1.03           C  
ATOM   2052  CD1 LEU A 146     -10.072  -3.749 -26.951  1.00  1.03           C  
ATOM   2053  CD2 LEU A 146     -11.257  -4.418 -24.845  1.00  1.03           C  
ATOM   2054  H   LEU A 146      -7.560  -5.994 -24.635  1.00  1.03           H  
ATOM   2055  HA  LEU A 146     -10.258  -6.791 -24.115  1.00  1.03           H  
ATOM   2056 1HB  LEU A 146      -8.836  -6.061 -26.669  1.00  1.03           H  
ATOM   2057 2HB  LEU A 146     -10.570  -6.403 -26.593  1.00  1.03           H  
ATOM   2058  HG  LEU A 146      -9.156  -4.149 -25.083  1.00  1.03           H  
ATOM   2059 1HD1 LEU A 146     -10.255  -2.722 -26.704  1.00  1.03           H  
ATOM   2060 2HD1 LEU A 146      -9.136  -3.843 -27.495  1.00  1.03           H  
ATOM   2061 3HD1 LEU A 146     -10.891  -4.123 -27.558  1.00  1.03           H  
ATOM   2062 1HD2 LEU A 146     -11.422  -3.363 -24.601  1.00  1.03           H  
ATOM   2063 2HD2 LEU A 146     -12.102  -4.797 -25.415  1.00  1.03           H  
ATOM   2064 3HD2 LEU A 146     -11.151  -4.990 -23.927  1.00  1.03           H  
ATOM   2065  N   ALA A 147      -8.424  -8.968 -25.796  1.00  1.18           N  
ATOM   2066  CA  ALA A 147      -8.433 -10.367 -26.207  1.00  1.18           C  
ATOM   2067  C   ALA A 147      -8.713 -11.291 -25.022  1.00  1.18           C  
ATOM   2068  O   ALA A 147      -9.505 -12.238 -25.128  1.00  1.18           O  
ATOM   2069  CB  ALA A 147      -7.098 -10.732 -26.828  1.00  1.18           C  
ATOM   2070  H   ALA A 147      -7.575  -8.414 -25.929  1.00  1.18           H  
ATOM   2071  HA  ALA A 147      -9.226 -10.501 -26.940  1.00  1.18           H  
ATOM   2072 1HB  ALA A 147      -7.116 -11.770 -27.152  1.00  1.18           H  
ATOM   2073 2HB  ALA A 147      -6.907 -10.083 -27.684  1.00  1.18           H  
ATOM   2074 3HB  ALA A 147      -6.310 -10.594 -26.088  1.00  1.18           H  
ATOM   2075  N   LEU A 148      -8.097 -10.990 -23.878  1.00  1.39           N  
ATOM   2076  CA  LEU A 148      -8.295 -11.803 -22.693  1.00  1.39           C  
ATOM   2077  C   LEU A 148      -9.721 -11.676 -22.190  1.00  1.39           C  
ATOM   2078  O   LEU A 148     -10.352 -12.675 -21.836  1.00  1.39           O  
ATOM   2079  CB  LEU A 148      -7.328 -11.360 -21.609  1.00  1.39           C  
ATOM   2080  CG  LEU A 148      -5.850 -11.641 -21.851  1.00  1.39           C  
ATOM   2081  CD1 LEU A 148      -5.016 -10.906 -20.785  1.00  1.39           C  
ATOM   2082  CD2 LEU A 148      -5.619 -13.132 -21.795  1.00  1.39           C  
ATOM   2083  H   LEU A 148      -7.451 -10.198 -23.841  1.00  1.39           H  
ATOM   2084  HA  LEU A 148      -8.105 -12.843 -22.948  1.00  1.39           H  
ATOM   2085 1HB  LEU A 148      -7.438 -10.283 -21.481  1.00  1.39           H  
ATOM   2086 2HB  LEU A 148      -7.610 -11.864 -20.695  1.00  1.39           H  
ATOM   2087  HG  LEU A 148      -5.559 -11.271 -22.827  1.00  1.39           H  
ATOM   2088 1HD1 LEU A 148      -3.960 -11.096 -20.957  1.00  1.39           H  
ATOM   2089 2HD1 LEU A 148      -5.206  -9.828 -20.854  1.00  1.39           H  
ATOM   2090 3HD1 LEU A 148      -5.290 -11.259 -19.796  1.00  1.39           H  
ATOM   2091 1HD2 LEU A 148      -4.564 -13.342 -21.971  1.00  1.39           H  
ATOM   2092 2HD2 LEU A 148      -5.907 -13.510 -20.814  1.00  1.39           H  
ATOM   2093 3HD2 LEU A 148      -6.219 -13.619 -22.564  1.00  1.39           H  
ATOM   2094  N   LEU A 149     -10.252 -10.455 -22.216  1.00  1.66           N  
ATOM   2095  CA  LEU A 149     -11.614 -10.224 -21.781  1.00  1.66           C  
ATOM   2096  C   LEU A 149     -12.584 -10.929 -22.701  1.00  1.66           C  
ATOM   2097  O   LEU A 149     -13.581 -11.481 -22.242  1.00  1.66           O  
ATOM   2098  CB  LEU A 149     -11.905  -8.730 -21.736  1.00  1.66           C  
ATOM   2099  CG  LEU A 149     -11.185  -7.975 -20.629  1.00  1.66           C  
ATOM   2100  CD1 LEU A 149     -11.360  -6.489 -20.822  1.00  1.66           C  
ATOM   2101  CD2 LEU A 149     -11.742  -8.429 -19.292  1.00  1.66           C  
ATOM   2102  H   LEU A 149      -9.689  -9.660 -22.519  1.00  1.66           H  
ATOM   2103  HA  LEU A 149     -11.727 -10.628 -20.778  1.00  1.66           H  
ATOM   2104 1HB  LEU A 149     -11.607  -8.294 -22.686  1.00  1.66           H  
ATOM   2105 2HB  LEU A 149     -12.958  -8.587 -21.609  1.00  1.66           H  
ATOM   2106  HG  LEU A 149     -10.136  -8.193 -20.665  1.00  1.66           H  
ATOM   2107 1HD1 LEU A 149     -10.831  -5.974 -20.030  1.00  1.66           H  
ATOM   2108 2HD1 LEU A 149     -10.940  -6.200 -21.784  1.00  1.66           H  
ATOM   2109 3HD1 LEU A 149     -12.416  -6.232 -20.790  1.00  1.66           H  
ATOM   2110 1HD2 LEU A 149     -11.225  -7.903 -18.488  1.00  1.66           H  
ATOM   2111 2HD2 LEU A 149     -12.809  -8.209 -19.246  1.00  1.66           H  
ATOM   2112 3HD2 LEU A 149     -11.589  -9.499 -19.183  1.00  1.66           H  
ATOM   2113  N   ALA A 150     -12.299 -10.932 -24.005  1.00  2.00           N  
ATOM   2114  CA  ALA A 150     -13.176 -11.602 -24.941  1.00  2.00           C  
ATOM   2115  C   ALA A 150     -13.259 -13.078 -24.604  1.00  2.00           C  
ATOM   2116  O   ALA A 150     -14.347 -13.657 -24.609  1.00  2.00           O  
ATOM   2117  CB  ALA A 150     -12.673 -11.419 -26.361  1.00  2.00           C  
ATOM   2118  H   ALA A 150     -11.478 -10.442 -24.353  1.00  2.00           H  
ATOM   2119  HA  ALA A 150     -14.170 -11.168 -24.850  1.00  2.00           H  
ATOM   2120 1HB  ALA A 150     -13.347 -11.915 -27.055  1.00  2.00           H  
ATOM   2121 2HB  ALA A 150     -12.624 -10.355 -26.593  1.00  2.00           H  
ATOM   2122 3HB  ALA A 150     -11.679 -11.852 -26.450  1.00  2.00           H  
ATOM   2123  N   ALA A 151     -12.119 -13.689 -24.254  1.00  2.37           N  
ATOM   2124  CA  ALA A 151     -12.127 -15.096 -23.879  1.00  2.37           C  
ATOM   2125  C   ALA A 151     -12.976 -15.311 -22.632  1.00  2.37           C  
ATOM   2126  O   ALA A 151     -13.785 -16.243 -22.563  1.00  2.37           O  
ATOM   2127  CB  ALA A 151     -10.710 -15.581 -23.633  1.00  2.37           C  
ATOM   2128  H   ALA A 151     -11.237 -13.172 -24.283  1.00  2.37           H  
ATOM   2129  HA  ALA A 151     -12.567 -15.664 -24.697  1.00  2.37           H  
ATOM   2130 1HB  ALA A 151     -10.726 -16.637 -23.373  1.00  2.37           H  
ATOM   2131 2HB  ALA A 151     -10.117 -15.434 -24.536  1.00  2.37           H  
ATOM   2132 3HB  ALA A 151     -10.268 -15.013 -22.817  1.00  2.37           H  
ATOM   2133  N   MET A 152     -12.842 -14.402 -21.665  1.00  2.74           N  
ATOM   2134  CA  MET A 152     -13.601 -14.488 -20.424  1.00  2.74           C  
ATOM   2135  C   MET A 152     -15.096 -14.384 -20.685  1.00  2.74           C  
ATOM   2136  O   MET A 152     -15.888 -15.151 -20.123  1.00  2.74           O  
ATOM   2137  CB  MET A 152     -13.137 -13.397 -19.466  1.00  2.74           C  
ATOM   2138  CG  MET A 152     -11.725 -13.613 -18.950  1.00  2.74           C  
ATOM   2139  SD  MET A 152     -11.116 -12.272 -17.922  1.00  2.74           S  
ATOM   2140  CE  MET A 152      -9.420 -12.809 -17.749  1.00  2.74           C  
ATOM   2141  H   MET A 152     -12.158 -13.652 -21.782  1.00  2.74           H  
ATOM   2142  HA  MET A 152     -13.412 -15.453 -19.970  1.00  2.74           H  
ATOM   2143 1HB  MET A 152     -13.176 -12.436 -19.960  1.00  2.74           H  
ATOM   2144 2HB  MET A 152     -13.812 -13.349 -18.613  1.00  2.74           H  
ATOM   2145 1HG  MET A 152     -11.705 -14.528 -18.362  1.00  2.74           H  
ATOM   2146 2HG  MET A 152     -11.051 -13.743 -19.784  1.00  2.74           H  
ATOM   2147 1HE  MET A 152      -8.878 -12.114 -17.115  1.00  2.74           H  
ATOM   2148 2HE  MET A 152      -9.400 -13.796 -17.289  1.00  2.74           H  
ATOM   2149 3HE  MET A 152      -8.951 -12.856 -18.733  1.00  2.74           H  
ATOM   2150  N   TYR A 153     -15.481 -13.451 -21.561  1.00  3.03           N  
ATOM   2151  CA  TYR A 153     -16.884 -13.237 -21.874  1.00  3.03           C  
ATOM   2152  C   TYR A 153     -17.421 -14.373 -22.722  1.00  3.03           C  
ATOM   2153  O   TYR A 153     -18.591 -14.739 -22.612  1.00  3.03           O  
ATOM   2154  CB  TYR A 153     -17.094 -11.896 -22.569  1.00  3.03           C  
ATOM   2155  CG  TYR A 153     -16.876 -10.716 -21.643  1.00  3.03           C  
ATOM   2156  CD1 TYR A 153     -15.984  -9.706 -21.985  1.00  3.03           C  
ATOM   2157  CD2 TYR A 153     -17.550 -10.663 -20.431  1.00  3.03           C  
ATOM   2158  CE1 TYR A 153     -15.779  -8.644 -21.125  1.00  3.03           C  
ATOM   2159  CE2 TYR A 153     -17.339  -9.602 -19.571  1.00  3.03           C  
ATOM   2160  CZ  TYR A 153     -16.456  -8.595 -19.917  1.00  3.03           C  
ATOM   2161  OH  TYR A 153     -16.248  -7.537 -19.061  1.00  3.03           O  
ATOM   2162  H   TYR A 153     -14.777 -12.852 -21.989  1.00  3.03           H  
ATOM   2163  HA  TYR A 153     -17.442 -13.220 -20.942  1.00  3.03           H  
ATOM   2164 1HB  TYR A 153     -16.393 -11.811 -23.405  1.00  3.03           H  
ATOM   2165 2HB  TYR A 153     -18.103 -11.842 -22.972  1.00  3.03           H  
ATOM   2166  HD1 TYR A 153     -15.448  -9.752 -22.934  1.00  3.03           H  
ATOM   2167  HD2 TYR A 153     -18.244 -11.459 -20.156  1.00  3.03           H  
ATOM   2168  HE1 TYR A 153     -15.087  -7.850 -21.394  1.00  3.03           H  
ATOM   2169  HE2 TYR A 153     -17.868  -9.560 -18.618  1.00  3.03           H  
ATOM   2170  HH  TYR A 153     -15.641  -6.913 -19.467  1.00  3.03           H  
ATOM   2171  N   GLY A 154     -16.566 -14.950 -23.560  1.00  3.21           N  
ATOM   2172  CA  GLY A 154     -16.934 -16.081 -24.386  1.00  3.21           C  
ATOM   2173  C   GLY A 154     -17.349 -17.244 -23.494  1.00  3.21           C  
ATOM   2174  O   GLY A 154     -18.446 -17.794 -23.637  1.00  3.21           O  
ATOM   2175  H   GLY A 154     -15.622 -14.580 -23.648  1.00  3.21           H  
ATOM   2176 1HA  GLY A 154     -17.750 -15.806 -25.052  1.00  3.21           H  
ATOM   2177 2HA  GLY A 154     -16.081 -16.368 -25.002  1.00  3.21           H  
ATOM   2178  N   MET A 155     -16.467 -17.601 -22.554  1.00  3.26           N  
ATOM   2179  CA  MET A 155     -16.706 -18.708 -21.635  1.00  3.26           C  
ATOM   2180  C   MET A 155     -17.914 -18.444 -20.736  1.00  3.26           C  
ATOM   2181  O   MET A 155     -18.732 -19.344 -20.511  1.00  3.26           O  
ATOM   2182  CB  MET A 155     -15.447 -18.917 -20.801  1.00  3.26           C  
ATOM   2183  CG  MET A 155     -14.273 -19.491 -21.591  1.00  3.26           C  
ATOM   2184  SD  MET A 155     -12.866 -19.900 -20.557  1.00  3.26           S  
ATOM   2185  CE  MET A 155     -12.270 -18.242 -20.218  1.00  3.26           C  
ATOM   2186  H   MET A 155     -15.582 -17.090 -22.495  1.00  3.26           H  
ATOM   2187  HA  MET A 155     -16.908 -19.605 -22.217  1.00  3.26           H  
ATOM   2188 1HB  MET A 155     -15.130 -17.956 -20.386  1.00  3.26           H  
ATOM   2189 2HB  MET A 155     -15.663 -19.583 -19.967  1.00  3.26           H  
ATOM   2190 1HG  MET A 155     -14.592 -20.391 -22.112  1.00  3.26           H  
ATOM   2191 2HG  MET A 155     -13.953 -18.764 -22.335  1.00  3.26           H  
ATOM   2192 1HE  MET A 155     -11.388 -18.292 -19.583  1.00  3.26           H  
ATOM   2193 2HE  MET A 155     -12.018 -17.746 -21.155  1.00  3.26           H  
ATOM   2194 3HE  MET A 155     -13.052 -17.685 -19.712  1.00  3.26           H  
ATOM   2195  N   PHE A 156     -18.055 -17.200 -20.267  1.00  3.23           N  
ATOM   2196  CA  PHE A 156     -19.188 -16.787 -19.449  1.00  3.23           C  
ATOM   2197  C   PHE A 156     -20.482 -16.942 -20.233  1.00  3.23           C  
ATOM   2198  O   PHE A 156     -21.448 -17.529 -19.738  1.00  3.23           O  
ATOM   2199  CB  PHE A 156     -18.966 -15.364 -18.954  1.00  3.23           C  
ATOM   2200  CG  PHE A 156     -20.053 -14.733 -18.160  1.00  3.23           C  
ATOM   2201  CD1 PHE A 156     -20.318 -15.139 -16.861  1.00  3.23           C  
ATOM   2202  CD2 PHE A 156     -20.764 -13.670 -18.686  1.00  3.23           C  
ATOM   2203  CE1 PHE A 156     -21.290 -14.510 -16.111  1.00  3.23           C  
ATOM   2204  CE2 PHE A 156     -21.727 -13.032 -17.937  1.00  3.23           C  
ATOM   2205  CZ  PHE A 156     -21.993 -13.455 -16.645  1.00  3.23           C  
ATOM   2206  H   PHE A 156     -17.335 -16.503 -20.463  1.00  3.23           H  
ATOM   2207  HA  PHE A 156     -19.239 -17.441 -18.578  1.00  3.23           H  
ATOM   2208 1HB  PHE A 156     -18.053 -15.336 -18.360  1.00  3.23           H  
ATOM   2209 2HB  PHE A 156     -18.791 -14.736 -19.816  1.00  3.23           H  
ATOM   2210  HD1 PHE A 156     -19.748 -15.966 -16.435  1.00  3.23           H  
ATOM   2211  HD2 PHE A 156     -20.544 -13.337 -19.702  1.00  3.23           H  
ATOM   2212  HE1 PHE A 156     -21.494 -14.841 -15.093  1.00  3.23           H  
ATOM   2213  HE2 PHE A 156     -22.281 -12.194 -18.361  1.00  3.23           H  
ATOM   2214  HZ  PHE A 156     -22.756 -12.953 -16.053  1.00  3.23           H  
ATOM   2215  N   GLY A 157     -20.504 -16.419 -21.462  1.00  3.15           N  
ATOM   2216  CA  GLY A 157     -21.664 -16.528 -22.327  1.00  3.15           C  
ATOM   2217  C   GLY A 157     -21.998 -17.996 -22.579  1.00  3.15           C  
ATOM   2218  O   GLY A 157     -23.171 -18.371 -22.590  1.00  3.15           O  
ATOM   2219  H   GLY A 157     -19.688 -15.931 -21.821  1.00  3.15           H  
ATOM   2220 1HA  GLY A 157     -22.512 -16.019 -21.872  1.00  3.15           H  
ATOM   2221 2HA  GLY A 157     -21.446 -16.029 -23.271  1.00  3.15           H  
ATOM   2222  N   GLY A 158     -20.964 -18.834 -22.723  1.00  3.04           N  
ATOM   2223  CA  GLY A 158     -21.119 -20.270 -22.917  1.00  3.04           C  
ATOM   2224  C   GLY A 158     -21.892 -20.856 -21.743  1.00  3.04           C  
ATOM   2225  O   GLY A 158     -22.890 -21.564 -21.925  1.00  3.04           O  
ATOM   2226  H   GLY A 158     -20.020 -18.448 -22.740  1.00  3.04           H  
ATOM   2227 1HA  GLY A 158     -21.642 -20.466 -23.853  1.00  3.04           H  
ATOM   2228 2HA  GLY A 158     -20.133 -20.731 -22.980  1.00  3.04           H  
ATOM   2229  N   TYR A 159     -21.429 -20.553 -20.533  1.00  2.92           N  
ATOM   2230  CA  TYR A 159     -22.101 -21.001 -19.326  1.00  2.92           C  
ATOM   2231  C   TYR A 159     -23.554 -20.551 -19.318  1.00  2.92           C  
ATOM   2232  O   TYR A 159     -24.456 -21.363 -19.108  1.00  2.92           O  
ATOM   2233  CB  TYR A 159     -21.387 -20.485 -18.078  1.00  2.92           C  
ATOM   2234  CG  TYR A 159     -22.126 -20.790 -16.799  1.00  2.92           C  
ATOM   2235  CD1 TYR A 159     -22.056 -22.055 -16.223  1.00  2.92           C  
ATOM   2236  CD2 TYR A 159     -22.882 -19.789 -16.201  1.00  2.92           C  
ATOM   2237  CE1 TYR A 159     -22.745 -22.315 -15.052  1.00  2.92           C  
ATOM   2238  CE2 TYR A 159     -23.568 -20.046 -15.037  1.00  2.92           C  
ATOM   2239  CZ  TYR A 159     -23.504 -21.303 -14.460  1.00  2.92           C  
ATOM   2240  OH  TYR A 159     -24.192 -21.560 -13.297  1.00  2.92           O  
ATOM   2241  H   TYR A 159     -20.582 -19.984 -20.458  1.00  2.92           H  
ATOM   2242  HA  TYR A 159     -22.092 -22.091 -19.311  1.00  2.92           H  
ATOM   2243 1HB  TYR A 159     -20.392 -20.926 -18.017  1.00  2.92           H  
ATOM   2244 2HB  TYR A 159     -21.259 -19.411 -18.145  1.00  2.92           H  
ATOM   2245  HD1 TYR A 159     -21.461 -22.838 -16.694  1.00  2.92           H  
ATOM   2246  HD2 TYR A 159     -22.932 -18.800 -16.660  1.00  2.92           H  
ATOM   2247  HE1 TYR A 159     -22.695 -23.305 -14.597  1.00  2.92           H  
ATOM   2248  HE2 TYR A 159     -24.162 -19.259 -14.571  1.00  2.92           H  
ATOM   2249  HH  TYR A 159     -24.649 -20.764 -13.013  1.00  2.92           H  
ATOM   2250  N   LEU A 160     -23.790 -19.263 -19.568  1.00  2.81           N  
ATOM   2251  CA  LEU A 160     -25.147 -18.740 -19.530  1.00  2.81           C  
ATOM   2252  C   LEU A 160     -26.037 -19.387 -20.585  1.00  2.81           C  
ATOM   2253  O   LEU A 160     -27.222 -19.621 -20.341  1.00  2.81           O  
ATOM   2254  CB  LEU A 160     -25.133 -17.231 -19.715  1.00  2.81           C  
ATOM   2255  CG  LEU A 160     -24.519 -16.457 -18.573  1.00  2.81           C  
ATOM   2256  CD1 LEU A 160     -24.484 -15.016 -18.954  1.00  2.81           C  
ATOM   2257  CD2 LEU A 160     -25.315 -16.698 -17.303  1.00  2.81           C  
ATOM   2258  H   LEU A 160     -23.005 -18.637 -19.757  1.00  2.81           H  
ATOM   2259  HA  LEU A 160     -25.560 -18.958 -18.548  1.00  2.81           H  
ATOM   2260 1HB  LEU A 160     -24.563 -17.005 -20.615  1.00  2.81           H  
ATOM   2261 2HB  LEU A 160     -26.154 -16.884 -19.854  1.00  2.81           H  
ATOM   2262  HG  LEU A 160     -23.491 -16.787 -18.411  1.00  2.81           H  
ATOM   2263 1HD1 LEU A 160     -24.055 -14.457 -18.157  1.00  2.81           H  
ATOM   2264 2HD1 LEU A 160     -23.886 -14.893 -19.857  1.00  2.81           H  
ATOM   2265 3HD1 LEU A 160     -25.496 -14.662 -19.133  1.00  2.81           H  
ATOM   2266 1HD2 LEU A 160     -24.863 -16.136 -16.484  1.00  2.81           H  
ATOM   2267 2HD2 LEU A 160     -26.343 -16.367 -17.448  1.00  2.81           H  
ATOM   2268 3HD2 LEU A 160     -25.306 -17.762 -17.064  1.00  2.81           H  
ATOM   2269  N   HIS A 161     -25.469 -19.692 -21.746  1.00  2.70           N  
ATOM   2270  CA  HIS A 161     -26.187 -20.363 -22.815  1.00  2.70           C  
ATOM   2271  C   HIS A 161     -26.665 -21.712 -22.296  1.00  2.70           C  
ATOM   2272  O   HIS A 161     -27.846 -22.051 -22.430  1.00  2.70           O  
ATOM   2273  CB  HIS A 161     -25.293 -20.502 -24.054  1.00  2.70           C  
ATOM   2274  CG  HIS A 161     -25.888 -21.225 -25.204  1.00  2.70           C  
ATOM   2275  ND1 HIS A 161     -25.303 -21.248 -26.457  1.00  2.70           N  
ATOM   2276  CD2 HIS A 161     -26.983 -21.980 -25.291  1.00  2.70           C  
ATOM   2277  CE1 HIS A 161     -26.038 -21.994 -27.261  1.00  2.70           C  
ATOM   2278  NE2 HIS A 161     -27.052 -22.454 -26.579  1.00  2.70           N  
ATOM   2279  H   HIS A 161     -24.496 -19.440 -21.906  1.00  2.70           H  
ATOM   2280  HA  HIS A 161     -27.063 -19.780 -23.095  1.00  2.70           H  
ATOM   2281 1HB  HIS A 161     -24.996 -19.515 -24.390  1.00  2.70           H  
ATOM   2282 2HB  HIS A 161     -24.387 -21.021 -23.782  1.00  2.70           H  
ATOM   2283  HD2 HIS A 161     -27.660 -22.178 -24.484  1.00  2.70           H  
ATOM   2284  HE1 HIS A 161     -25.841 -22.209 -28.306  1.00  2.70           H  
ATOM   2285  HE2 HIS A 161     -27.766 -23.073 -26.953  1.00  2.70           H  
ATOM   2286  N   ALA A 162     -25.755 -22.481 -21.682  1.00  2.58           N  
ATOM   2287  CA  ALA A 162     -26.140 -23.776 -21.135  1.00  2.58           C  
ATOM   2288  C   ALA A 162     -27.240 -23.604 -20.099  1.00  2.58           C  
ATOM   2289  O   ALA A 162     -28.208 -24.366 -20.084  1.00  2.58           O  
ATOM   2290  CB  ALA A 162     -24.945 -24.456 -20.495  1.00  2.58           C  
ATOM   2291  H   ALA A 162     -24.788 -22.155 -21.605  1.00  2.58           H  
ATOM   2292  HA  ALA A 162     -26.522 -24.391 -21.948  1.00  2.58           H  
ATOM   2293 1HB  ALA A 162     -25.245 -25.426 -20.103  1.00  2.58           H  
ATOM   2294 2HB  ALA A 162     -24.163 -24.587 -21.242  1.00  2.58           H  
ATOM   2295 3HB  ALA A 162     -24.569 -23.836 -19.683  1.00  2.58           H  
ATOM   2296  N   VAL A 163     -27.135 -22.567 -19.269  1.00  2.46           N  
ATOM   2297  CA  VAL A 163     -28.144 -22.325 -18.250  1.00  2.46           C  
ATOM   2298  C   VAL A 163     -29.491 -22.057 -18.890  1.00  2.46           C  
ATOM   2299  O   VAL A 163     -30.517 -22.572 -18.439  1.00  2.46           O  
ATOM   2300  CB  VAL A 163     -27.746 -21.158 -17.337  1.00  2.46           C  
ATOM   2301  CG1 VAL A 163     -28.891 -20.804 -16.464  1.00  2.46           C  
ATOM   2302  CG2 VAL A 163     -26.558 -21.562 -16.487  1.00  2.46           C  
ATOM   2303  H   VAL A 163     -26.311 -21.965 -19.323  1.00  2.46           H  
ATOM   2304  HA  VAL A 163     -28.228 -23.211 -17.630  1.00  2.46           H  
ATOM   2305  HB  VAL A 163     -27.498 -20.294 -17.938  1.00  2.46           H  
ATOM   2306 1HG1 VAL A 163     -28.612 -19.975 -15.817  1.00  2.46           H  
ATOM   2307 2HG1 VAL A 163     -29.733 -20.515 -17.085  1.00  2.46           H  
ATOM   2308 3HG1 VAL A 163     -29.154 -21.663 -15.869  1.00  2.46           H  
ATOM   2309 1HG2 VAL A 163     -26.285 -20.733 -15.843  1.00  2.46           H  
ATOM   2310 2HG2 VAL A 163     -26.820 -22.425 -15.878  1.00  2.46           H  
ATOM   2311 3HG2 VAL A 163     -25.719 -21.816 -17.120  1.00  2.46           H  
ATOM   2312  N   ALA A 164     -29.504 -21.249 -19.944  1.00  2.36           N  
ATOM   2313  CA  ALA A 164     -30.739 -20.952 -20.638  1.00  2.36           C  
ATOM   2314  C   ALA A 164     -31.388 -22.224 -21.189  1.00  2.36           C  
ATOM   2315  O   ALA A 164     -32.607 -22.377 -21.105  1.00  2.36           O  
ATOM   2316  CB  ALA A 164     -30.467 -19.968 -21.753  1.00  2.36           C  
ATOM   2317  H   ALA A 164     -28.632 -20.826 -20.262  1.00  2.36           H  
ATOM   2318  HA  ALA A 164     -31.428 -20.503 -19.924  1.00  2.36           H  
ATOM   2319 1HB  ALA A 164     -31.397 -19.721 -22.258  1.00  2.36           H  
ATOM   2320 2HB  ALA A 164     -30.024 -19.064 -21.338  1.00  2.36           H  
ATOM   2321 3HB  ALA A 164     -29.777 -20.413 -22.459  1.00  2.36           H  
ATOM   2322  N   MET A 165     -30.577 -23.162 -21.706  1.00  2.30           N  
ATOM   2323  CA  MET A 165     -31.105 -24.426 -22.239  1.00  2.30           C  
ATOM   2324  C   MET A 165     -31.743 -25.258 -21.131  1.00  2.30           C  
ATOM   2325  O   MET A 165     -32.834 -25.817 -21.292  1.00  2.30           O  
ATOM   2326  CB  MET A 165     -29.981 -25.228 -22.885  1.00  2.30           C  
ATOM   2327  CG  MET A 165     -29.435 -24.623 -24.120  1.00  2.30           C  
ATOM   2328  SD  MET A 165     -27.966 -25.487 -24.725  1.00  2.30           S  
ATOM   2329  CE  MET A 165     -28.717 -26.970 -25.337  1.00  2.30           C  
ATOM   2330  H   MET A 165     -29.574 -22.969 -21.759  1.00  2.30           H  
ATOM   2331  HA  MET A 165     -31.868 -24.208 -22.980  1.00  2.30           H  
ATOM   2332 1HB  MET A 165     -29.163 -25.340 -22.181  1.00  2.30           H  
ATOM   2333 2HB  MET A 165     -30.341 -26.227 -23.128  1.00  2.30           H  
ATOM   2334 1HG  MET A 165     -30.187 -24.633 -24.899  1.00  2.30           H  
ATOM   2335 2HG  MET A 165     -29.189 -23.606 -23.909  1.00  2.30           H  
ATOM   2336 1HE  MET A 165     -27.960 -27.612 -25.765  1.00  2.30           H  
ATOM   2337 2HE  MET A 165     -29.227 -27.488 -24.525  1.00  2.30           H  
ATOM   2338 3HE  MET A 165     -29.435 -26.707 -26.103  1.00  2.30           H  
ATOM   2339  N   ILE A 166     -31.069 -25.292 -19.989  1.00  2.29           N  
ATOM   2340  CA  ILE A 166     -31.511 -26.034 -18.822  1.00  2.29           C  
ATOM   2341  C   ILE A 166     -32.842 -25.474 -18.338  1.00  2.29           C  
ATOM   2342  O   ILE A 166     -33.811 -26.223 -18.152  1.00  2.29           O  
ATOM   2343  CB  ILE A 166     -30.384 -25.939 -17.770  1.00  2.29           C  
ATOM   2344  CG1 ILE A 166     -29.188 -26.730 -18.296  1.00  2.29           C  
ATOM   2345  CG2 ILE A 166     -30.788 -26.428 -16.394  1.00  2.29           C  
ATOM   2346  CD1 ILE A 166     -27.927 -26.456 -17.568  1.00  2.29           C  
ATOM   2347  H   ILE A 166     -30.173 -24.800 -19.942  1.00  2.29           H  
ATOM   2348  HA  ILE A 166     -31.652 -27.077 -19.096  1.00  2.29           H  
ATOM   2349  HB  ILE A 166     -30.078 -24.907 -17.687  1.00  2.29           H  
ATOM   2350 1HG1 ILE A 166     -29.410 -27.791 -18.196  1.00  2.29           H  
ATOM   2351 2HG1 ILE A 166     -29.045 -26.511 -19.350  1.00  2.29           H  
ATOM   2352 1HG2 ILE A 166     -29.950 -26.324 -15.709  1.00  2.29           H  
ATOM   2353 2HG2 ILE A 166     -31.612 -25.837 -16.036  1.00  2.29           H  
ATOM   2354 3HG2 ILE A 166     -31.073 -27.466 -16.449  1.00  2.29           H  
ATOM   2355 1HD1 ILE A 166     -27.130 -27.067 -17.986  1.00  2.29           H  
ATOM   2356 2HD1 ILE A 166     -27.665 -25.414 -17.665  1.00  2.29           H  
ATOM   2357 3HD1 ILE A 166     -28.070 -26.689 -16.537  1.00  2.29           H  
ATOM   2358  N   ARG A 167     -32.920 -24.146 -18.244  1.00  2.33           N  
ATOM   2359  CA  ARG A 167     -34.152 -23.490 -17.846  1.00  2.33           C  
ATOM   2360  C   ARG A 167     -35.263 -23.716 -18.878  1.00  2.33           C  
ATOM   2361  O   ARG A 167     -36.411 -23.973 -18.510  1.00  2.33           O  
ATOM   2362  CB  ARG A 167     -33.900 -22.006 -17.659  1.00  2.33           C  
ATOM   2363  CG  ARG A 167     -33.053 -21.657 -16.434  1.00  2.33           C  
ATOM   2364  CD  ARG A 167     -32.750 -20.205 -16.372  1.00  2.33           C  
ATOM   2365  NE  ARG A 167     -31.953 -19.868 -15.203  1.00  2.33           N  
ATOM   2366  CZ  ARG A 167     -31.353 -18.682 -14.998  1.00  2.33           C  
ATOM   2367  NH1 ARG A 167     -31.464 -17.727 -15.894  1.00  2.33           N  
ATOM   2368  NH2 ARG A 167     -30.649 -18.478 -13.898  1.00  2.33           N  
ATOM   2369  H   ARG A 167     -32.090 -23.583 -18.425  1.00  2.33           H  
ATOM   2370  HA  ARG A 167     -34.469 -23.910 -16.892  1.00  2.33           H  
ATOM   2371 1HB  ARG A 167     -33.383 -21.618 -18.537  1.00  2.33           H  
ATOM   2372 2HB  ARG A 167     -34.849 -21.481 -17.576  1.00  2.33           H  
ATOM   2373 1HG  ARG A 167     -33.591 -21.939 -15.530  1.00  2.33           H  
ATOM   2374 2HG  ARG A 167     -32.112 -22.206 -16.478  1.00  2.33           H  
ATOM   2375 1HD  ARG A 167     -32.189 -19.918 -17.262  1.00  2.33           H  
ATOM   2376 2HD  ARG A 167     -33.678 -19.639 -16.328  1.00  2.33           H  
ATOM   2377  HE  ARG A 167     -31.843 -20.575 -14.494  1.00  2.33           H  
ATOM   2378 1HH1 ARG A 167     -32.001 -17.885 -16.735  1.00  2.33           H  
ATOM   2379 2HH1 ARG A 167     -31.014 -16.837 -15.741  1.00  2.33           H  
ATOM   2380 1HH2 ARG A 167     -30.563 -19.213 -13.210  1.00  2.33           H  
ATOM   2381 2HH2 ARG A 167     -30.198 -17.588 -13.745  1.00  2.33           H  
ATOM   2382  N   ALA A 168     -34.922 -23.682 -20.176  1.00  2.40           N  
ATOM   2383  CA  ALA A 168     -35.891 -23.897 -21.256  1.00  2.40           C  
ATOM   2384  C   ALA A 168     -36.525 -25.279 -21.145  1.00  2.40           C  
ATOM   2385  O   ALA A 168     -37.705 -25.465 -21.451  1.00  2.40           O  
ATOM   2386  CB  ALA A 168     -35.228 -23.746 -22.613  1.00  2.40           C  
ATOM   2387  H   ALA A 168     -33.966 -23.453 -20.437  1.00  2.40           H  
ATOM   2388  HA  ALA A 168     -36.676 -23.151 -21.162  1.00  2.40           H  
ATOM   2389 1HB  ALA A 168     -35.973 -23.887 -23.387  1.00  2.40           H  
ATOM   2390 2HB  ALA A 168     -34.795 -22.750 -22.700  1.00  2.40           H  
ATOM   2391 3HB  ALA A 168     -34.447 -24.487 -22.723  1.00  2.40           H  
ATOM   2392  N   ALA A 169     -35.744 -26.242 -20.657  1.00  2.48           N  
ATOM   2393  CA  ALA A 169     -36.175 -27.620 -20.481  1.00  2.48           C  
ATOM   2394  C   ALA A 169     -37.019 -27.813 -19.216  1.00  2.48           C  
ATOM   2395  O   ALA A 169     -37.475 -28.925 -18.942  1.00  2.48           O  
ATOM   2396  CB  ALA A 169     -34.964 -28.534 -20.417  1.00  2.48           C  
ATOM   2397  H   ALA A 169     -34.768 -26.014 -20.456  1.00  2.48           H  
ATOM   2398  HA  ALA A 169     -36.786 -27.891 -21.339  1.00  2.48           H  
ATOM   2399 1HB  ALA A 169     -35.292 -29.566 -20.317  1.00  2.48           H  
ATOM   2400 2HB  ALA A 169     -34.376 -28.420 -21.327  1.00  2.48           H  
ATOM   2401 3HB  ALA A 169     -34.354 -28.262 -19.557  1.00  2.48           H  
ATOM   2402  N   GLY A 170     -37.208 -26.749 -18.428  1.00  2.55           N  
ATOM   2403  CA  GLY A 170     -37.969 -26.830 -17.191  1.00  2.55           C  
ATOM   2404  C   GLY A 170     -37.129 -27.298 -16.008  1.00  2.55           C  
ATOM   2405  O   GLY A 170     -37.672 -27.718 -14.983  1.00  2.55           O  
ATOM   2406  H   GLY A 170     -36.830 -25.841 -18.686  1.00  2.55           H  
ATOM   2407 1HA  GLY A 170     -38.379 -25.844 -16.971  1.00  2.55           H  
ATOM   2408 2HA  GLY A 170     -38.813 -27.502 -17.330  1.00  2.55           H  
ATOM   2409  N   VAL A 171     -35.809 -27.242 -16.147  1.00  2.59           N  
ATOM   2410  CA  VAL A 171     -34.916 -27.686 -15.096  1.00  2.59           C  
ATOM   2411  C   VAL A 171     -34.269 -26.484 -14.394  1.00  2.59           C  
ATOM   2412  O   VAL A 171     -33.766 -25.585 -15.059  1.00  2.59           O  
ATOM   2413  CB  VAL A 171     -33.830 -28.583 -15.698  1.00  2.59           C  
ATOM   2414  CG1 VAL A 171     -32.856 -29.035 -14.615  1.00  2.59           C  
ATOM   2415  CG2 VAL A 171     -34.485 -29.752 -16.389  1.00  2.59           C  
ATOM   2416  H   VAL A 171     -35.390 -26.874 -17.003  1.00  2.59           H  
ATOM   2417  HA  VAL A 171     -35.485 -28.298 -14.410  1.00  2.59           H  
ATOM   2418  HB  VAL A 171     -33.275 -28.019 -16.428  1.00  2.59           H  
ATOM   2419 1HG1 VAL A 171     -32.081 -29.657 -15.059  1.00  2.59           H  
ATOM   2420 2HG1 VAL A 171     -32.396 -28.167 -14.153  1.00  2.59           H  
ATOM   2421 3HG1 VAL A 171     -33.391 -29.604 -13.860  1.00  2.59           H  
ATOM   2422 1HG2 VAL A 171     -33.721 -30.383 -16.839  1.00  2.59           H  
ATOM   2423 2HG2 VAL A 171     -35.055 -30.329 -15.664  1.00  2.59           H  
ATOM   2424 3HG2 VAL A 171     -35.155 -29.385 -17.169  1.00  2.59           H  
ATOM   2425  N   PRO A 172     -34.354 -26.358 -13.062  1.00  2.59           N  
ATOM   2426  CA  PRO A 172     -33.714 -25.292 -12.320  1.00  2.59           C  
ATOM   2427  C   PRO A 172     -32.221 -25.308 -12.596  1.00  2.59           C  
ATOM   2428  O   PRO A 172     -31.602 -26.368 -12.606  1.00  2.59           O  
ATOM   2429  CB  PRO A 172     -34.011 -25.675 -10.864  1.00  2.59           C  
ATOM   2430  CG  PRO A 172     -35.295 -26.476 -10.941  1.00  2.59           C  
ATOM   2431  CD  PRO A 172     -35.194 -27.255 -12.246  1.00  2.59           C  
ATOM   2432  HA  PRO A 172     -34.162 -24.327 -12.590  1.00  2.59           H  
ATOM   2433 1HB  PRO A 172     -33.172 -26.245 -10.444  1.00  2.59           H  
ATOM   2434 2HB  PRO A 172     -34.112 -24.765 -10.251  1.00  2.59           H  
ATOM   2435 1HG  PRO A 172     -35.383 -27.132 -10.060  1.00  2.59           H  
ATOM   2436 2HG  PRO A 172     -36.164 -25.802 -10.922  1.00  2.59           H  
ATOM   2437 1HD  PRO A 172     -34.707 -28.230 -12.097  1.00  2.59           H  
ATOM   2438 2HD  PRO A 172     -36.215 -27.340 -12.658  1.00  2.59           H  
ATOM   2439  N   ALA A 173     -31.614 -24.135 -12.726  1.00  2.57           N  
ATOM   2440  CA  ALA A 173     -30.173 -24.042 -12.973  1.00  2.57           C  
ATOM   2441  C   ALA A 173     -29.388 -24.703 -11.839  1.00  2.57           C  
ATOM   2442  O   ALA A 173     -28.323 -25.304 -12.038  1.00  2.57           O  
ATOM   2443  CB  ALA A 173     -29.764 -22.593 -13.124  1.00  2.57           C  
ATOM   2444  H   ALA A 173     -32.165 -23.291 -12.688  1.00  2.57           H  
ATOM   2445  HA  ALA A 173     -29.951 -24.575 -13.899  1.00  2.57           H  
ATOM   2446 1HB  ALA A 173     -28.695 -22.531 -13.334  1.00  2.57           H  
ATOM   2447 2HB  ALA A 173     -30.323 -22.153 -13.942  1.00  2.57           H  
ATOM   2448 3HB  ALA A 173     -29.983 -22.057 -12.202  1.00  2.57           H  
ATOM   2449  N   THR A 174     -29.958 -24.633 -10.643  1.00  2.55           N  
ATOM   2450  CA  THR A 174     -29.340 -25.157  -9.441  1.00  2.55           C  
ATOM   2451  C   THR A 174     -29.320 -26.686  -9.433  1.00  2.55           C  
ATOM   2452  O   THR A 174     -28.583 -27.296  -8.656  1.00  2.55           O  
ATOM   2453  CB  THR A 174     -30.097 -24.638  -8.210  1.00  2.55           C  
ATOM   2454  OG1 THR A 174     -31.451 -25.102  -8.253  1.00  2.55           O  
ATOM   2455  CG2 THR A 174     -30.101 -23.122  -8.226  1.00  2.55           C  
ATOM   2456  H   THR A 174     -30.847 -24.164 -10.565  1.00  2.55           H  
ATOM   2457  HA  THR A 174     -28.313 -24.797  -9.394  1.00  2.55           H  
ATOM   2458  HB  THR A 174     -29.618 -24.999  -7.300  1.00  2.55           H  
ATOM   2459  HG1 THR A 174     -31.452 -26.065  -8.267  1.00  2.55           H  
ATOM   2460 1HG2 THR A 174     -30.644 -22.748  -7.358  1.00  2.55           H  
ATOM   2461 2HG2 THR A 174     -29.074 -22.758  -8.198  1.00  2.55           H  
ATOM   2462 3HG2 THR A 174     -30.585 -22.771  -9.138  1.00  2.55           H  
ATOM   2463  N   GLY A 175     -30.120 -27.313 -10.307  1.00  2.54           N  
ATOM   2464  CA  GLY A 175     -30.164 -28.762 -10.409  1.00  2.54           C  
ATOM   2465  C   GLY A 175     -29.049 -29.277 -11.320  1.00  2.54           C  
ATOM   2466  O   GLY A 175     -28.820 -30.483 -11.417  1.00  2.54           O  
ATOM   2467  H   GLY A 175     -30.695 -26.782 -10.955  1.00  2.54           H  
ATOM   2468 1HA  GLY A 175     -30.071 -29.206  -9.418  1.00  2.54           H  
ATOM   2469 2HA  GLY A 175     -31.132 -29.061 -10.812  1.00  2.54           H  
ATOM   2470  N   PHE A 176     -28.352 -28.352 -11.986  1.00  2.55           N  
ATOM   2471  CA  PHE A 176     -27.263 -28.701 -12.875  1.00  2.55           C  
ATOM   2472  C   PHE A 176     -25.958 -28.238 -12.260  1.00  2.55           C  
ATOM   2473  O   PHE A 176     -24.957 -28.939 -12.332  1.00  2.55           O  
ATOM   2474  CB  PHE A 176     -27.441 -28.112 -14.257  1.00  2.55           C  
ATOM   2475  CG  PHE A 176     -26.391 -28.601 -15.215  1.00  2.55           C  
ATOM   2476  CD1 PHE A 176     -26.395 -29.924 -15.607  1.00  2.55           C  
ATOM   2477  CD2 PHE A 176     -25.426 -27.769 -15.731  1.00  2.55           C  
ATOM   2478  CE1 PHE A 176     -25.453 -30.409 -16.484  1.00  2.55           C  
ATOM   2479  CE2 PHE A 176     -24.481 -28.252 -16.624  1.00  2.55           C  
ATOM   2480  CZ  PHE A 176     -24.496 -29.573 -16.993  1.00  2.55           C  
ATOM   2481  H   PHE A 176     -28.577 -27.367 -11.877  1.00  2.55           H  
ATOM   2482  HA  PHE A 176     -27.223 -29.785 -12.974  1.00  2.55           H  
ATOM   2483 1HB  PHE A 176     -28.422 -28.379 -14.648  1.00  2.55           H  
ATOM   2484 2HB  PHE A 176     -27.387 -27.023 -14.199  1.00  2.55           H  
ATOM   2485  HD1 PHE A 176     -27.160 -30.589 -15.208  1.00  2.55           H  
ATOM   2486  HD2 PHE A 176     -25.415 -26.719 -15.434  1.00  2.55           H  
ATOM   2487  HE1 PHE A 176     -25.472 -31.460 -16.776  1.00  2.55           H  
ATOM   2488  HE2 PHE A 176     -23.723 -27.584 -17.033  1.00  2.55           H  
ATOM   2489  HZ  PHE A 176     -23.753 -29.954 -17.691  1.00  2.55           H  
ATOM   2490  N   THR A 177     -25.963 -27.043 -11.663  1.00  2.59           N  
ATOM   2491  CA  THR A 177     -24.780 -26.451 -11.034  1.00  2.59           C  
ATOM   2492  C   THR A 177     -23.707 -27.448 -10.511  1.00  2.59           C  
ATOM   2493  O   THR A 177     -22.557 -27.333 -10.943  1.00  2.59           O  
ATOM   2494  CB  THR A 177     -25.192 -25.430  -9.956  1.00  2.59           C  
ATOM   2495  OG1 THR A 177     -25.910 -24.350 -10.586  1.00  2.59           O  
ATOM   2496  CG2 THR A 177     -23.969 -24.891  -9.234  1.00  2.59           C  
ATOM   2497  H   THR A 177     -26.828 -26.501 -11.658  1.00  2.59           H  
ATOM   2498  HA  THR A 177     -24.287 -25.858 -11.806  1.00  2.59           H  
ATOM   2499  HB  THR A 177     -25.858 -25.893  -9.245  1.00  2.59           H  
ATOM   2500  HG1 THR A 177     -26.611 -24.715 -11.167  1.00  2.59           H  
ATOM   2501 1HG2 THR A 177     -24.280 -24.167  -8.483  1.00  2.59           H  
ATOM   2502 2HG2 THR A 177     -23.437 -25.708  -8.748  1.00  2.59           H  
ATOM   2503 3HG2 THR A 177     -23.308 -24.408  -9.952  1.00  2.59           H  
ATOM   2504  N   PRO A 178     -23.967 -28.376  -9.548  1.00  2.66           N  
ATOM   2505  CA  PRO A 178     -22.963 -29.302  -9.028  1.00  2.66           C  
ATOM   2506  C   PRO A 178     -22.398 -30.250 -10.095  1.00  2.66           C  
ATOM   2507  O   PRO A 178     -21.274 -30.742  -9.980  1.00  2.66           O  
ATOM   2508  CB  PRO A 178     -23.746 -30.080  -7.958  1.00  2.66           C  
ATOM   2509  CG  PRO A 178     -25.207 -29.912  -8.335  1.00  2.66           C  
ATOM   2510  CD  PRO A 178     -25.299 -28.525  -8.897  1.00  2.66           C  
ATOM   2511  HA  PRO A 178     -22.153 -28.722  -8.563  1.00  2.66           H  
ATOM   2512 1HB  PRO A 178     -23.430 -31.135  -7.967  1.00  2.66           H  
ATOM   2513 2HB  PRO A 178     -23.513 -29.685  -6.960  1.00  2.66           H  
ATOM   2514 1HG  PRO A 178     -25.502 -30.678  -9.071  1.00  2.66           H  
ATOM   2515 2HG  PRO A 178     -25.851 -30.053  -7.456  1.00  2.66           H  
ATOM   2516 1HD  PRO A 178     -26.141 -28.491  -9.570  1.00  2.66           H  
ATOM   2517 2HD  PRO A 178     -25.407 -27.811  -8.072  1.00  2.66           H  
ATOM   2518  N   LEU A 179     -23.147 -30.477 -11.168  1.00  2.76           N  
ATOM   2519  CA  LEU A 179     -22.684 -31.361 -12.219  1.00  2.76           C  
ATOM   2520  C   LEU A 179     -21.751 -30.540 -13.078  1.00  2.76           C  
ATOM   2521  O   LEU A 179     -20.674 -31.000 -13.476  1.00  2.76           O  
ATOM   2522  CB  LEU A 179     -23.872 -31.861 -13.046  1.00  2.76           C  
ATOM   2523  CG  LEU A 179     -24.891 -32.684 -12.270  1.00  2.76           C  
ATOM   2524  CD1 LEU A 179     -26.068 -32.985 -13.169  1.00  2.76           C  
ATOM   2525  CD2 LEU A 179     -24.232 -33.956 -11.758  1.00  2.76           C  
ATOM   2526  H   LEU A 179     -24.048 -30.039 -11.278  1.00  2.76           H  
ATOM   2527  HA  LEU A 179     -22.142 -32.199 -11.786  1.00  2.76           H  
ATOM   2528 1HB  LEU A 179     -24.384 -31.011 -13.482  1.00  2.76           H  
ATOM   2529 2HB  LEU A 179     -23.492 -32.477 -13.858  1.00  2.76           H  
ATOM   2530  HG  LEU A 179     -25.259 -32.100 -11.423  1.00  2.76           H  
ATOM   2531 1HD1 LEU A 179     -26.810 -33.559 -12.615  1.00  2.76           H  
ATOM   2532 2HD1 LEU A 179     -26.510 -32.053 -13.498  1.00  2.76           H  
ATOM   2533 3HD1 LEU A 179     -25.734 -33.556 -14.031  1.00  2.76           H  
ATOM   2534 1HD2 LEU A 179     -24.960 -34.544 -11.196  1.00  2.76           H  
ATOM   2535 2HD2 LEU A 179     -23.866 -34.542 -12.601  1.00  2.76           H  
ATOM   2536 3HD2 LEU A 179     -23.394 -33.694 -11.106  1.00  2.76           H  
ATOM   2537  N   ALA A 180     -22.152 -29.285 -13.307  1.00  2.89           N  
ATOM   2538  CA  ALA A 180     -21.346 -28.354 -14.079  1.00  2.89           C  
ATOM   2539  C   ALA A 180     -20.028 -28.128 -13.379  1.00  2.89           C  
ATOM   2540  O   ALA A 180     -18.979 -28.100 -14.010  1.00  2.89           O  
ATOM   2541  CB  ALA A 180     -22.037 -27.012 -14.237  1.00  2.89           C  
ATOM   2542  H   ALA A 180     -23.054 -28.995 -12.931  1.00  2.89           H  
ATOM   2543  HA  ALA A 180     -21.162 -28.792 -15.059  1.00  2.89           H  
ATOM   2544 1HB  ALA A 180     -21.405 -26.348 -14.824  1.00  2.89           H  
ATOM   2545 2HB  ALA A 180     -22.961 -27.136 -14.719  1.00  2.89           H  
ATOM   2546 3HB  ALA A 180     -22.206 -26.573 -13.265  1.00  2.89           H  
ATOM   2547  N   THR A 181     -20.078 -28.042 -12.052  1.00  3.04           N  
ATOM   2548  CA  THR A 181     -18.897 -27.798 -11.253  1.00  3.04           C  
ATOM   2549  C   THR A 181     -17.880 -28.917 -11.442  1.00  3.04           C  
ATOM   2550  O   THR A 181     -16.695 -28.662 -11.704  1.00  3.04           O  
ATOM   2551  CB  THR A 181     -19.292 -27.690  -9.772  1.00  3.04           C  
ATOM   2552  OG1 THR A 181     -20.208 -26.587  -9.605  1.00  3.04           O  
ATOM   2553  CG2 THR A 181     -18.069 -27.476  -8.908  1.00  3.04           C  
ATOM   2554  H   THR A 181     -20.985 -28.077 -11.590  1.00  3.04           H  
ATOM   2555  HA  THR A 181     -18.445 -26.860 -11.574  1.00  3.04           H  
ATOM   2556  HB  THR A 181     -19.785 -28.610  -9.467  1.00  3.04           H  
ATOM   2557  HG1 THR A 181     -21.015 -26.764 -10.149  1.00  3.04           H  
ATOM   2558 1HG2 THR A 181     -18.371 -27.409  -7.865  1.00  3.04           H  
ATOM   2559 2HG2 THR A 181     -17.387 -28.320  -9.036  1.00  3.04           H  
ATOM   2560 3HG2 THR A 181     -17.569 -26.556  -9.204  1.00  3.04           H  
ATOM   2561  N   ASP A 182     -18.332 -30.170 -11.349  1.00  3.21           N  
ATOM   2562  CA  ASP A 182     -17.399 -31.271 -11.541  1.00  3.21           C  
ATOM   2563  C   ASP A 182     -16.885 -31.341 -12.980  1.00  3.21           C  
ATOM   2564  O   ASP A 182     -15.696 -31.596 -13.205  1.00  3.21           O  
ATOM   2565  CB  ASP A 182     -18.046 -32.598 -11.158  1.00  3.21           C  
ATOM   2566  CG  ASP A 182     -18.231 -32.762  -9.650  1.00  3.21           C  
ATOM   2567  OD1 ASP A 182     -17.661 -31.990  -8.909  1.00  3.21           O  
ATOM   2568  OD2 ASP A 182     -18.924 -33.671  -9.252  1.00  3.21           O  
ATOM   2569  H   ASP A 182     -19.313 -30.354 -11.116  1.00  3.21           H  
ATOM   2570  HA  ASP A 182     -16.545 -31.110 -10.885  1.00  3.21           H  
ATOM   2571 1HB  ASP A 182     -19.030 -32.659 -11.635  1.00  3.21           H  
ATOM   2572 2HB  ASP A 182     -17.446 -33.422 -11.537  1.00  3.21           H  
ATOM   2573  N   TRP A 183     -17.764 -31.085 -13.954  1.00  3.37           N  
ATOM   2574  CA  TRP A 183     -17.361 -31.138 -15.355  1.00  3.37           C  
ATOM   2575  C   TRP A 183     -16.318 -30.071 -15.648  1.00  3.37           C  
ATOM   2576  O   TRP A 183     -15.285 -30.360 -16.246  1.00  3.37           O  
ATOM   2577  CB  TRP A 183     -18.569 -30.971 -16.271  1.00  3.37           C  
ATOM   2578  CG  TRP A 183     -18.259 -31.107 -17.741  1.00  3.37           C  
ATOM   2579  CD1 TRP A 183     -18.191 -32.277 -18.441  1.00  3.37           C  
ATOM   2580  CD2 TRP A 183     -18.012 -30.055 -18.701  1.00  3.37           C  
ATOM   2581  NE1 TRP A 183     -17.911 -32.025 -19.759  1.00  3.37           N  
ATOM   2582  CE2 TRP A 183     -17.800 -30.672 -19.938  1.00  3.37           C  
ATOM   2583  CE3 TRP A 183     -17.960 -28.670 -18.614  1.00  3.37           C  
ATOM   2584  CZ2 TRP A 183     -17.536 -29.944 -21.084  1.00  3.37           C  
ATOM   2585  CZ3 TRP A 183     -17.698 -27.937 -19.762  1.00  3.37           C  
ATOM   2586  CH2 TRP A 183     -17.489 -28.558 -20.964  1.00  3.37           C  
ATOM   2587  H   TRP A 183     -18.739 -30.881 -13.725  1.00  3.37           H  
ATOM   2588  HA  TRP A 183     -16.918 -32.113 -15.549  1.00  3.37           H  
ATOM   2589 1HB  TRP A 183     -19.327 -31.707 -16.004  1.00  3.37           H  
ATOM   2590 2HB  TRP A 183     -19.007 -29.986 -16.104  1.00  3.37           H  
ATOM   2591  HD1 TRP A 183     -18.339 -33.267 -18.013  1.00  3.37           H  
ATOM   2592  HE1 TRP A 183     -17.809 -32.723 -20.481  1.00  3.37           H  
ATOM   2593  HE3 TRP A 183     -18.127 -28.177 -17.664  1.00  3.37           H  
ATOM   2594  HZ2 TRP A 183     -17.368 -30.421 -22.050  1.00  3.37           H  
ATOM   2595  HZ3 TRP A 183     -17.660 -26.852 -19.684  1.00  3.37           H  
ATOM   2596  HH2 TRP A 183     -17.284 -27.952 -21.847  1.00  3.37           H  
ATOM   2597  N   LEU A 184     -16.567 -28.845 -15.193  1.00  3.50           N  
ATOM   2598  CA  LEU A 184     -15.643 -27.749 -15.415  1.00  3.50           C  
ATOM   2599  C   LEU A 184     -14.318 -28.030 -14.740  1.00  3.50           C  
ATOM   2600  O   LEU A 184     -13.267 -27.752 -15.315  1.00  3.50           O  
ATOM   2601  CB  LEU A 184     -16.246 -26.445 -14.891  1.00  3.50           C  
ATOM   2602  CG  LEU A 184     -17.429 -25.913 -15.711  1.00  3.50           C  
ATOM   2603  CD1 LEU A 184     -18.101 -24.764 -14.975  1.00  3.50           C  
ATOM   2604  CD2 LEU A 184     -16.909 -25.463 -17.062  1.00  3.50           C  
ATOM   2605  H   LEU A 184     -17.432 -28.663 -14.695  1.00  3.50           H  
ATOM   2606  HA  LEU A 184     -15.475 -27.651 -16.485  1.00  3.50           H  
ATOM   2607 1HB  LEU A 184     -16.602 -26.619 -13.873  1.00  3.50           H  
ATOM   2608 2HB  LEU A 184     -15.472 -25.681 -14.864  1.00  3.50           H  
ATOM   2609  HG  LEU A 184     -18.162 -26.701 -15.850  1.00  3.50           H  
ATOM   2610 1HD1 LEU A 184     -18.941 -24.394 -15.563  1.00  3.50           H  
ATOM   2611 2HD1 LEU A 184     -18.464 -25.122 -14.009  1.00  3.50           H  
ATOM   2612 3HD1 LEU A 184     -17.383 -23.959 -14.821  1.00  3.50           H  
ATOM   2613 1HD2 LEU A 184     -17.737 -25.092 -17.664  1.00  3.50           H  
ATOM   2614 2HD2 LEU A 184     -16.177 -24.669 -16.922  1.00  3.50           H  
ATOM   2615 3HD2 LEU A 184     -16.437 -26.302 -17.564  1.00  3.50           H  
ATOM   2616  N   THR A 185     -14.347 -28.630 -13.549  1.00  3.55           N  
ATOM   2617  CA  THR A 185     -13.110 -28.951 -12.865  1.00  3.55           C  
ATOM   2618  C   THR A 185     -12.315 -29.927 -13.727  1.00  3.55           C  
ATOM   2619  O   THR A 185     -11.102 -29.768 -13.919  1.00  3.55           O  
ATOM   2620  CB  THR A 185     -13.387 -29.558 -11.483  1.00  3.55           C  
ATOM   2621  OG1 THR A 185     -14.114 -28.606 -10.685  1.00  3.55           O  
ATOM   2622  CG2 THR A 185     -12.079 -29.906 -10.798  1.00  3.55           C  
ATOM   2623  H   THR A 185     -15.237 -28.835 -13.088  1.00  3.55           H  
ATOM   2624  HA  THR A 185     -12.526 -28.041 -12.742  1.00  3.55           H  
ATOM   2625  HB  THR A 185     -13.988 -30.458 -11.594  1.00  3.55           H  
ATOM   2626  HG1 THR A 185     -15.024 -28.508 -11.064  1.00  3.55           H  
ATOM   2627 1HG2 THR A 185     -12.288 -30.334  -9.820  1.00  3.55           H  
ATOM   2628 2HG2 THR A 185     -11.535 -30.631 -11.405  1.00  3.55           H  
ATOM   2629 3HG2 THR A 185     -11.479 -29.005 -10.681  1.00  3.55           H  
ATOM   2630  N   ALA A 186     -13.007 -30.939 -14.259  1.00  3.53           N  
ATOM   2631  CA  ALA A 186     -12.374 -31.919 -15.123  1.00  3.53           C  
ATOM   2632  C   ALA A 186     -11.779 -31.256 -16.362  1.00  3.53           C  
ATOM   2633  O   ALA A 186     -10.693 -31.632 -16.807  1.00  3.53           O  
ATOM   2634  CB  ALA A 186     -13.378 -32.979 -15.543  1.00  3.53           C  
ATOM   2635  H   ALA A 186     -14.002 -31.036 -14.047  1.00  3.53           H  
ATOM   2636  HA  ALA A 186     -11.567 -32.389 -14.564  1.00  3.53           H  
ATOM   2637 1HB  ALA A 186     -12.883 -33.718 -16.168  1.00  3.53           H  
ATOM   2638 2HB  ALA A 186     -13.786 -33.460 -14.656  1.00  3.53           H  
ATOM   2639 3HB  ALA A 186     -14.182 -32.521 -16.103  1.00  3.53           H  
ATOM   2640  N   MET A 187     -12.462 -30.238 -16.905  1.00  3.43           N  
ATOM   2641  CA  MET A 187     -11.937 -29.578 -18.092  1.00  3.43           C  
ATOM   2642  C   MET A 187     -10.686 -28.788 -17.736  1.00  3.43           C  
ATOM   2643  O   MET A 187      -9.693 -28.820 -18.459  1.00  3.43           O  
ATOM   2644  CB  MET A 187     -12.945 -28.593 -18.687  1.00  3.43           C  
ATOM   2645  CG  MET A 187     -14.226 -29.186 -19.220  1.00  3.43           C  
ATOM   2646  SD  MET A 187     -14.004 -30.410 -20.472  1.00  3.43           S  
ATOM   2647  CE  MET A 187     -14.192 -31.841 -19.415  1.00  3.43           C  
ATOM   2648  H   MET A 187     -13.367 -29.973 -16.518  1.00  3.43           H  
ATOM   2649  HA  MET A 187     -11.670 -30.332 -18.830  1.00  3.43           H  
ATOM   2650 1HB  MET A 187     -13.222 -27.867 -17.924  1.00  3.43           H  
ATOM   2651 2HB  MET A 187     -12.475 -28.042 -19.498  1.00  3.43           H  
ATOM   2652 1HG  MET A 187     -14.786 -29.624 -18.423  1.00  3.43           H  
ATOM   2653 2HG  MET A 187     -14.820 -28.385 -19.635  1.00  3.43           H  
ATOM   2654 1HE  MET A 187     -14.104 -32.749 -20.007  1.00  3.43           H  
ATOM   2655 2HE  MET A 187     -13.422 -31.829 -18.654  1.00  3.43           H  
ATOM   2656 3HE  MET A 187     -15.167 -31.813 -18.933  1.00  3.43           H  
ATOM   2657  N   LEU A 188     -10.691 -28.143 -16.568  1.00  3.26           N  
ATOM   2658  CA  LEU A 188      -9.546 -27.346 -16.146  1.00  3.26           C  
ATOM   2659  C   LEU A 188      -8.331 -28.238 -15.962  1.00  3.26           C  
ATOM   2660  O   LEU A 188      -7.207 -27.865 -16.301  1.00  3.26           O  
ATOM   2661  CB  LEU A 188      -9.859 -26.597 -14.849  1.00  3.26           C  
ATOM   2662  CG  LEU A 188     -10.903 -25.477 -14.977  1.00  3.26           C  
ATOM   2663  CD1 LEU A 188     -11.242 -24.943 -13.598  1.00  3.26           C  
ATOM   2664  CD2 LEU A 188     -10.363 -24.397 -15.876  1.00  3.26           C  
ATOM   2665  H   LEU A 188     -11.531 -28.163 -15.990  1.00  3.26           H  
ATOM   2666  HA  LEU A 188      -9.333 -26.617 -16.921  1.00  3.26           H  
ATOM   2667 1HB  LEU A 188     -10.233 -27.314 -14.119  1.00  3.26           H  
ATOM   2668 2HB  LEU A 188      -8.940 -26.161 -14.466  1.00  3.26           H  
ATOM   2669  HG  LEU A 188     -11.806 -25.870 -15.414  1.00  3.26           H  
ATOM   2670 1HD1 LEU A 188     -11.990 -24.157 -13.686  1.00  3.26           H  
ATOM   2671 2HD1 LEU A 188     -11.638 -25.753 -12.986  1.00  3.26           H  
ATOM   2672 3HD1 LEU A 188     -10.345 -24.541 -13.133  1.00  3.26           H  
ATOM   2673 1HD2 LEU A 188     -11.104 -23.605 -15.977  1.00  3.26           H  
ATOM   2674 2HD2 LEU A 188      -9.448 -23.988 -15.448  1.00  3.26           H  
ATOM   2675 3HD2 LEU A 188     -10.153 -24.826 -16.853  1.00  3.26           H  
ATOM   2676  N   GLY A 189      -8.565 -29.454 -15.481  1.00  3.05           N  
ATOM   2677  CA  GLY A 189      -7.511 -30.432 -15.274  1.00  3.05           C  
ATOM   2678  C   GLY A 189      -6.768 -30.795 -16.567  1.00  3.05           C  
ATOM   2679  O   GLY A 189      -5.641 -31.291 -16.515  1.00  3.05           O  
ATOM   2680  H   GLY A 189      -9.519 -29.696 -15.201  1.00  3.05           H  
ATOM   2681 1HA  GLY A 189      -6.804 -30.048 -14.540  1.00  3.05           H  
ATOM   2682 2HA  GLY A 189      -7.952 -31.333 -14.849  1.00  3.05           H  
ATOM   2683  N   ALA A 190      -7.405 -30.584 -17.728  1.00  2.79           N  
ATOM   2684  CA  ALA A 190      -6.802 -30.884 -19.016  1.00  2.79           C  
ATOM   2685  C   ALA A 190      -5.929 -29.750 -19.528  1.00  2.79           C  
ATOM   2686  O   ALA A 190      -5.175 -29.936 -20.485  1.00  2.79           O  
ATOM   2687  CB  ALA A 190      -7.882 -31.163 -20.048  1.00  2.79           C  
ATOM   2688  H   ALA A 190      -8.328 -30.154 -17.733  1.00  2.79           H  
ATOM   2689  HA  ALA A 190      -6.177 -31.767 -18.897  1.00  2.79           H  
ATOM   2690 1HB  ALA A 190      -7.418 -31.414 -21.001  1.00  2.79           H  
ATOM   2691 2HB  ALA A 190      -8.499 -31.994 -19.709  1.00  2.79           H  
ATOM   2692 3HB  ALA A 190      -8.502 -30.276 -20.167  1.00  2.79           H  
ATOM   2693  N   LEU A 191      -5.983 -28.584 -18.892  1.00  2.52           N  
ATOM   2694  CA  LEU A 191      -5.250 -27.457 -19.430  1.00  2.52           C  
ATOM   2695  C   LEU A 191      -3.744 -27.658 -19.608  1.00  2.52           C  
ATOM   2696  O   LEU A 191      -3.240 -27.280 -20.665  1.00  2.52           O  
ATOM   2697  CB  LEU A 191      -5.512 -26.217 -18.582  1.00  2.52           C  
ATOM   2698  CG  LEU A 191      -6.911 -25.639 -18.719  1.00  2.52           C  
ATOM   2699  CD1 LEU A 191      -7.099 -24.546 -17.688  1.00  2.52           C  
ATOM   2700  CD2 LEU A 191      -7.100 -25.110 -20.122  1.00  2.52           C  
ATOM   2701  H   LEU A 191      -6.556 -28.459 -18.055  1.00  2.52           H  
ATOM   2702  HA  LEU A 191      -5.662 -27.249 -20.413  1.00  2.52           H  
ATOM   2703 1HB  LEU A 191      -5.381 -26.469 -17.535  1.00  2.52           H  
ATOM   2704 2HB  LEU A 191      -4.793 -25.444 -18.847  1.00  2.52           H  
ATOM   2705  HG  LEU A 191      -7.646 -26.421 -18.535  1.00  2.52           H  
ATOM   2706 1HD1 LEU A 191      -8.096 -24.134 -17.779  1.00  2.52           H  
ATOM   2707 2HD1 LEU A 191      -6.968 -24.970 -16.689  1.00  2.52           H  
ATOM   2708 3HD1 LEU A 191      -6.366 -23.759 -17.852  1.00  2.52           H  
ATOM   2709 1HD2 LEU A 191      -8.106 -24.703 -20.220  1.00  2.52           H  
ATOM   2710 2HD2 LEU A 191      -6.369 -24.326 -20.319  1.00  2.52           H  
ATOM   2711 3HD2 LEU A 191      -6.965 -25.918 -20.833  1.00  2.52           H  
ATOM   2712  N   PRO A 192      -2.963 -28.247 -18.670  1.00  2.25           N  
ATOM   2713  CA  PRO A 192      -1.547 -28.465 -18.878  1.00  2.25           C  
ATOM   2714  C   PRO A 192      -1.284 -29.492 -19.971  1.00  2.25           C  
ATOM   2715  O   PRO A 192      -0.206 -29.523 -20.558  1.00  2.25           O  
ATOM   2716  CB  PRO A 192      -1.063 -28.934 -17.502  1.00  2.25           C  
ATOM   2717  CG  PRO A 192      -2.284 -29.509 -16.831  1.00  2.25           C  
ATOM   2718  CD  PRO A 192      -3.443 -28.669 -17.322  1.00  2.25           C  
ATOM   2719  HA  PRO A 192      -1.080 -27.505 -19.135  1.00  2.25           H  
ATOM   2720 1HB  PRO A 192      -0.263 -29.672 -17.625  1.00  2.25           H  
ATOM   2721 2HB  PRO A 192      -0.633 -28.087 -16.950  1.00  2.25           H  
ATOM   2722 1HG  PRO A 192      -2.405 -30.568 -17.103  1.00  2.25           H  
ATOM   2723 2HG  PRO A 192      -2.172 -29.475 -15.737  1.00  2.25           H  
ATOM   2724 1HD  PRO A 192      -4.268 -29.339 -17.333  1.00  2.25           H  
ATOM   2725 2HD  PRO A 192      -3.614 -27.807 -16.672  1.00  2.25           H  
ATOM   2726  N   ALA A 193      -2.268 -30.338 -20.282  1.00  1.98           N  
ATOM   2727  CA  ALA A 193      -2.043 -31.329 -21.312  1.00  1.98           C  
ATOM   2728  C   ALA A 193      -2.197 -30.645 -22.644  1.00  1.98           C  
ATOM   2729  O   ALA A 193      -1.405 -30.845 -23.572  1.00  1.98           O  
ATOM   2730  CB  ALA A 193      -3.016 -32.481 -21.170  1.00  1.98           C  
ATOM   2731  H   ALA A 193      -3.186 -30.288 -19.852  1.00  1.98           H  
ATOM   2732  HA  ALA A 193      -1.025 -31.699 -21.232  1.00  1.98           H  
ATOM   2733 1HB  ALA A 193      -2.834 -33.213 -21.958  1.00  1.98           H  
ATOM   2734 2HB  ALA A 193      -2.882 -32.951 -20.198  1.00  1.98           H  
ATOM   2735 3HB  ALA A 193      -4.036 -32.106 -21.253  1.00  1.98           H  
ATOM   2736  N   LEU A 194      -3.206 -29.783 -22.705  1.00  1.74           N  
ATOM   2737  CA  LEU A 194      -3.491 -29.033 -23.902  1.00  1.74           C  
ATOM   2738  C   LEU A 194      -2.319 -28.097 -24.170  1.00  1.74           C  
ATOM   2739  O   LEU A 194      -1.848 -27.986 -25.303  1.00  1.74           O  
ATOM   2740  CB  LEU A 194      -4.802 -28.262 -23.684  1.00  1.74           C  
ATOM   2741  CG  LEU A 194      -6.077 -29.152 -23.587  1.00  1.74           C  
ATOM   2742  CD1 LEU A 194      -7.254 -28.314 -23.117  1.00  1.74           C  
ATOM   2743  CD2 LEU A 194      -6.376 -29.761 -24.949  1.00  1.74           C  
ATOM   2744  H   LEU A 194      -3.812 -29.672 -21.893  1.00  1.74           H  
ATOM   2745  HA  LEU A 194      -3.601 -29.720 -24.739  1.00  1.74           H  
ATOM   2746 1HB  LEU A 194      -4.722 -27.696 -22.761  1.00  1.74           H  
ATOM   2747 2HB  LEU A 194      -4.938 -27.564 -24.508  1.00  1.74           H  
ATOM   2748  HG  LEU A 194      -5.909 -29.948 -22.866  1.00  1.74           H  
ATOM   2749 1HD1 LEU A 194      -8.140 -28.944 -23.043  1.00  1.74           H  
ATOM   2750 2HD1 LEU A 194      -7.032 -27.901 -22.145  1.00  1.74           H  
ATOM   2751 3HD1 LEU A 194      -7.436 -27.509 -23.825  1.00  1.74           H  
ATOM   2752 1HD2 LEU A 194      -7.264 -30.387 -24.875  1.00  1.74           H  
ATOM   2753 2HD2 LEU A 194      -6.553 -28.963 -25.669  1.00  1.74           H  
ATOM   2754 3HD2 LEU A 194      -5.528 -30.367 -25.270  1.00  1.74           H  
ATOM   2755  N   ALA A 195      -1.790 -27.477 -23.107  1.00  1.53           N  
ATOM   2756  CA  ALA A 195      -0.658 -26.572 -23.243  1.00  1.53           C  
ATOM   2757  C   ALA A 195       0.588 -27.288 -23.751  1.00  1.53           C  
ATOM   2758  O   ALA A 195       1.245 -26.820 -24.685  1.00  1.53           O  
ATOM   2759  CB  ALA A 195      -0.354 -25.933 -21.903  1.00  1.53           C  
ATOM   2760  H   ALA A 195      -2.217 -27.599 -22.190  1.00  1.53           H  
ATOM   2761  HA  ALA A 195      -0.926 -25.801 -23.964  1.00  1.53           H  
ATOM   2762 1HB  ALA A 195       0.475 -25.236 -22.011  1.00  1.53           H  
ATOM   2763 2HB  ALA A 195      -1.238 -25.403 -21.546  1.00  1.53           H  
ATOM   2764 3HB  ALA A 195      -0.086 -26.709 -21.192  1.00  1.53           H  
ATOM   2765  N   ARG A 196       0.888 -28.473 -23.198  1.00  1.35           N  
ATOM   2766  CA  ARG A 196       2.059 -29.200 -23.669  1.00  1.35           C  
ATOM   2767  C   ARG A 196       1.900 -29.568 -25.130  1.00  1.35           C  
ATOM   2768  O   ARG A 196       2.863 -29.463 -25.905  1.00  1.35           O  
ATOM   2769  CB  ARG A 196       2.298 -30.464 -22.852  1.00  1.35           C  
ATOM   2770  CG  ARG A 196       2.854 -30.255 -21.439  1.00  1.35           C  
ATOM   2771  CD  ARG A 196       3.316 -31.543 -20.835  1.00  1.35           C  
ATOM   2772  NE  ARG A 196       2.219 -32.504 -20.657  1.00  1.35           N  
ATOM   2773  CZ  ARG A 196       1.423 -32.586 -19.566  1.00  1.35           C  
ATOM   2774  NH1 ARG A 196       1.603 -31.769 -18.554  1.00  1.35           N  
ATOM   2775  NH2 ARG A 196       0.462 -33.499 -19.515  1.00  1.35           N  
ATOM   2776  H   ARG A 196       0.340 -28.853 -22.425  1.00  1.35           H  
ATOM   2777  HA  ARG A 196       2.930 -28.553 -23.565  1.00  1.35           H  
ATOM   2778 1HB  ARG A 196       1.349 -30.995 -22.744  1.00  1.35           H  
ATOM   2779 2HB  ARG A 196       2.981 -31.121 -23.388  1.00  1.35           H  
ATOM   2780 1HG  ARG A 196       3.710 -29.587 -21.495  1.00  1.35           H  
ATOM   2781 2HG  ARG A 196       2.116 -29.819 -20.795  1.00  1.35           H  
ATOM   2782 1HD  ARG A 196       4.064 -31.998 -21.482  1.00  1.35           H  
ATOM   2783 2HD  ARG A 196       3.755 -31.343 -19.859  1.00  1.35           H  
ATOM   2784  HE  ARG A 196       2.044 -33.152 -21.412  1.00  1.35           H  
ATOM   2785 1HH1 ARG A 196       2.331 -31.071 -18.594  1.00  1.35           H  
ATOM   2786 2HH1 ARG A 196       1.013 -31.839 -17.740  1.00  1.35           H  
ATOM   2787 1HH2 ARG A 196       0.323 -34.132 -20.295  1.00  1.35           H  
ATOM   2788 2HH2 ARG A 196      -0.128 -33.563 -18.700  1.00  1.35           H  
ATOM   2789  N   GLY A 197       0.676 -29.962 -25.501  1.00  1.20           N  
ATOM   2790  CA  GLY A 197       0.339 -30.348 -26.857  1.00  1.20           C  
ATOM   2791  C   GLY A 197       0.592 -29.220 -27.838  1.00  1.20           C  
ATOM   2792  O   GLY A 197       1.356 -29.388 -28.797  1.00  1.20           O  
ATOM   2793  H   GLY A 197      -0.062 -30.031 -24.799  1.00  1.20           H  
ATOM   2794 1HA  GLY A 197       0.917 -31.226 -27.139  1.00  1.20           H  
ATOM   2795 2HA  GLY A 197      -0.714 -30.633 -26.896  1.00  1.20           H  
ATOM   2796  N   VAL A 198       0.002 -28.050 -27.567  1.00  1.08           N  
ATOM   2797  CA  VAL A 198       0.128 -26.913 -28.468  1.00  1.08           C  
ATOM   2798  C   VAL A 198       1.575 -26.499 -28.636  1.00  1.08           C  
ATOM   2799  O   VAL A 198       2.036 -26.298 -29.762  1.00  1.08           O  
ATOM   2800  CB  VAL A 198      -0.646 -25.691 -27.932  1.00  1.08           C  
ATOM   2801  CG1 VAL A 198      -0.335 -24.472 -28.769  1.00  1.08           C  
ATOM   2802  CG2 VAL A 198      -2.120 -25.952 -27.957  1.00  1.08           C  
ATOM   2803  H   VAL A 198      -0.584 -27.978 -26.733  1.00  1.08           H  
ATOM   2804  HA  VAL A 198      -0.278 -27.197 -29.438  1.00  1.08           H  
ATOM   2805  HB  VAL A 198      -0.323 -25.493 -26.902  1.00  1.08           H  
ATOM   2806 1HG1 VAL A 198      -0.871 -23.616 -28.366  1.00  1.08           H  
ATOM   2807 2HG1 VAL A 198       0.738 -24.273 -28.738  1.00  1.08           H  
ATOM   2808 3HG1 VAL A 198      -0.647 -24.647 -29.801  1.00  1.08           H  
ATOM   2809 1HG2 VAL A 198      -2.636 -25.090 -27.558  1.00  1.08           H  
ATOM   2810 2HG2 VAL A 198      -2.451 -26.141 -28.982  1.00  1.08           H  
ATOM   2811 3HG2 VAL A 198      -2.327 -26.804 -27.342  1.00  1.08           H  
ATOM   2812  N   ASP A 199       2.312 -26.404 -27.531  1.00  0.98           N  
ATOM   2813  CA  ASP A 199       3.716 -26.030 -27.608  1.00  0.98           C  
ATOM   2814  C   ASP A 199       4.553 -27.051 -28.382  1.00  0.98           C  
ATOM   2815  O   ASP A 199       5.478 -26.676 -29.109  1.00  0.98           O  
ATOM   2816  CB  ASP A 199       4.290 -25.826 -26.205  1.00  0.98           C  
ATOM   2817  CG  ASP A 199       3.797 -24.535 -25.540  1.00  0.98           C  
ATOM   2818  OD1 ASP A 199       3.241 -23.704 -26.229  1.00  0.98           O  
ATOM   2819  OD2 ASP A 199       4.008 -24.377 -24.359  1.00  0.98           O  
ATOM   2820  H   ASP A 199       1.894 -26.592 -26.617  1.00  0.98           H  
ATOM   2821  HA  ASP A 199       3.781 -25.080 -28.136  1.00  0.98           H  
ATOM   2822 1HB  ASP A 199       3.996 -26.673 -25.577  1.00  0.98           H  
ATOM   2823 2HB  ASP A 199       5.377 -25.813 -26.253  1.00  0.98           H  
ATOM   2824  N   SER A 200       4.223 -28.340 -28.239  1.00  0.91           N  
ATOM   2825  CA  SER A 200       4.953 -29.403 -28.916  1.00  0.91           C  
ATOM   2826  C   SER A 200       4.445 -29.667 -30.339  1.00  0.91           C  
ATOM   2827  O   SER A 200       5.131 -30.308 -31.139  1.00  0.91           O  
ATOM   2828  CB  SER A 200       4.799 -30.685 -28.121  1.00  0.91           C  
ATOM   2829  OG  SER A 200       5.307 -30.540 -26.828  1.00  0.91           O  
ATOM   2830  H   SER A 200       3.469 -28.606 -27.604  1.00  0.91           H  
ATOM   2831  HA  SER A 200       6.004 -29.121 -28.965  1.00  0.91           H  
ATOM   2832 1HB  SER A 200       3.741 -30.953 -28.071  1.00  0.91           H  
ATOM   2833 2HB  SER A 200       5.318 -31.490 -28.634  1.00  0.91           H  
ATOM   2834  HG  SER A 200       4.630 -30.003 -26.349  1.00  0.91           H  
ATOM   2835  N   GLY A 201       3.235 -29.190 -30.650  1.00  0.87           N  
ATOM   2836  CA  GLY A 201       2.578 -29.439 -31.933  1.00  0.87           C  
ATOM   2837  C   GLY A 201       1.865 -30.800 -31.931  1.00  0.87           C  
ATOM   2838  O   GLY A 201       1.437 -31.301 -32.975  1.00  0.87           O  
ATOM   2839  H   GLY A 201       2.717 -28.672 -29.944  1.00  0.87           H  
ATOM   2840 1HA  GLY A 201       1.852 -28.646 -32.120  1.00  0.87           H  
ATOM   2841 2HA  GLY A 201       3.313 -29.403 -32.735  1.00  0.87           H  
ATOM   2842  N   ASP A 202       1.826 -31.431 -30.758  1.00  0.87           N  
ATOM   2843  CA  ASP A 202       1.225 -32.742 -30.550  1.00  0.87           C  
ATOM   2844  C   ASP A 202      -0.211 -32.578 -30.124  1.00  0.87           C  
ATOM   2845  O   ASP A 202      -0.489 -32.315 -28.957  1.00  0.87           O  
ATOM   2846  CB  ASP A 202       1.987 -33.551 -29.503  1.00  0.87           C  
ATOM   2847  CG  ASP A 202       1.427 -34.994 -29.277  1.00  0.87           C  
ATOM   2848  OD1 ASP A 202       0.291 -35.291 -29.649  1.00  0.87           O  
ATOM   2849  OD2 ASP A 202       2.163 -35.784 -28.727  1.00  0.87           O  
ATOM   2850  H   ASP A 202       2.156 -30.913 -29.950  1.00  0.87           H  
ATOM   2851  HA  ASP A 202       1.245 -33.289 -31.493  1.00  0.87           H  
ATOM   2852 1HB  ASP A 202       3.033 -33.627 -29.801  1.00  0.87           H  
ATOM   2853 2HB  ASP A 202       1.963 -33.018 -28.554  1.00  0.87           H  
ATOM   2854  N   HIS A 203      -1.127 -32.771 -31.046  1.00  0.92           N  
ATOM   2855  CA  HIS A 203      -2.519 -32.520 -30.752  1.00  0.92           C  
ATOM   2856  C   HIS A 203      -3.298 -33.803 -30.522  1.00  0.92           C  
ATOM   2857  O   HIS A 203      -4.523 -33.802 -30.626  1.00  0.92           O  
ATOM   2858  CB  HIS A 203      -3.167 -31.753 -31.897  1.00  0.92           C  
ATOM   2859  CG  HIS A 203      -2.577 -30.416 -32.161  1.00  0.92           C  
ATOM   2860  ND1 HIS A 203      -2.682 -29.363 -31.278  1.00  0.92           N  
ATOM   2861  CD2 HIS A 203      -1.909 -29.945 -33.230  1.00  0.92           C  
ATOM   2862  CE1 HIS A 203      -2.093 -28.299 -31.801  1.00  0.92           C  
ATOM   2863  NE2 HIS A 203      -1.624 -28.633 -32.980  1.00  0.92           N  
ATOM   2864  H   HIS A 203      -0.846 -33.040 -31.980  1.00  0.92           H  
ATOM   2865  HA  HIS A 203      -2.598 -31.922 -29.846  1.00  0.92           H  
ATOM   2866 1HB  HIS A 203      -3.112 -32.344 -32.814  1.00  0.92           H  
ATOM   2867 2HB  HIS A 203      -4.221 -31.602 -31.669  1.00  0.92           H  
ATOM   2868  HD2 HIS A 203      -1.654 -30.499 -34.134  1.00  0.92           H  
ATOM   2869  HE1 HIS A 203      -2.022 -27.309 -31.346  1.00  0.92           H  
ATOM   2870  HE2 HIS A 203      -1.134 -28.003 -33.630  1.00  0.92           H  
ATOM   2871  N   ALA A 204      -2.615 -34.891 -30.166  1.00  1.00           N  
ATOM   2872  CA  ALA A 204      -3.316 -36.158 -29.987  1.00  1.00           C  
ATOM   2873  C   ALA A 204      -4.479 -36.018 -29.017  1.00  1.00           C  
ATOM   2874  O   ALA A 204      -4.406 -35.320 -28.002  1.00  1.00           O  
ATOM   2875  CB  ALA A 204      -2.365 -37.221 -29.473  1.00  1.00           C  
ATOM   2876  H   ALA A 204      -1.590 -34.860 -30.041  1.00  1.00           H  
ATOM   2877  HA  ALA A 204      -3.715 -36.462 -30.957  1.00  1.00           H  
ATOM   2878 1HB  ALA A 204      -2.896 -38.166 -29.365  1.00  1.00           H  
ATOM   2879 2HB  ALA A 204      -1.540 -37.339 -30.177  1.00  1.00           H  
ATOM   2880 3HB  ALA A 204      -1.968 -36.912 -28.503  1.00  1.00           H  
ATOM   2881  N   ALA A 205      -5.573 -36.707 -29.313  1.00  1.08           N  
ATOM   2882  CA  ALA A 205      -6.761 -36.608 -28.478  1.00  1.08           C  
ATOM   2883  C   ALA A 205      -6.661 -37.399 -27.186  1.00  1.08           C  
ATOM   2884  O   ALA A 205      -7.286 -38.446 -27.039  1.00  1.08           O  
ATOM   2885  CB  ALA A 205      -7.984 -37.074 -29.233  1.00  1.08           C  
ATOM   2886  H   ALA A 205      -5.600 -37.279 -30.148  1.00  1.08           H  
ATOM   2887  HA  ALA A 205      -6.894 -35.562 -28.215  1.00  1.08           H  
ATOM   2888 1HB  ALA A 205      -8.866 -36.949 -28.598  1.00  1.08           H  
ATOM   2889 2HB  ALA A 205      -8.108 -36.494 -30.126  1.00  1.08           H  
ATOM   2890 3HB  ALA A 205      -7.877 -38.121 -29.501  1.00  1.08           H  
ATOM   2891  N   ASP A 206      -5.865 -36.892 -26.241  1.00  1.13           N  
ATOM   2892  CA  ASP A 206      -5.766 -37.523 -24.919  1.00  1.13           C  
ATOM   2893  C   ASP A 206      -7.145 -37.485 -24.245  1.00  1.13           C  
ATOM   2894  O   ASP A 206      -7.516 -38.382 -23.485  1.00  1.13           O  
ATOM   2895  CB  ASP A 206      -4.743 -36.819 -24.013  1.00  1.13           C  
ATOM   2896  CG  ASP A 206      -3.260 -37.069 -24.375  1.00  1.13           C  
ATOM   2897  OD1 ASP A 206      -2.977 -37.955 -25.152  1.00  1.13           O  
ATOM   2898  OD2 ASP A 206      -2.424 -36.375 -23.834  1.00  1.13           O  
ATOM   2899  H   ASP A 206      -5.333 -36.056 -26.483  1.00  1.13           H  
ATOM   2900  HA  ASP A 206      -5.472 -38.565 -25.046  1.00  1.13           H  
ATOM   2901 1HB  ASP A 206      -4.922 -35.744 -24.041  1.00  1.13           H  
ATOM   2902 2HB  ASP A 206      -4.901 -37.141 -22.984  1.00  1.13           H  
ATOM   2903  N   GLY A 207      -7.874 -36.397 -24.512  1.00  1.11           N  
ATOM   2904  CA  GLY A 207      -9.222 -36.155 -24.017  1.00  1.11           C  
ATOM   2905  C   GLY A 207     -10.200 -36.260 -25.188  1.00  1.11           C  
ATOM   2906  O   GLY A 207      -9.956 -36.999 -26.137  1.00  1.11           O  
ATOM   2907  H   GLY A 207      -7.466 -35.716 -25.131  1.00  1.11           H  
ATOM   2908 1HA  GLY A 207      -9.475 -36.886 -23.249  1.00  1.11           H  
ATOM   2909 2HA  GLY A 207      -9.281 -35.165 -23.566  1.00  1.11           H  
ATOM   2910  N   SER A 208     -11.319 -35.546 -25.120  1.00  1.04           N  
ATOM   2911  CA  SER A 208     -12.307 -35.620 -26.196  1.00  1.04           C  
ATOM   2912  C   SER A 208     -11.730 -35.078 -27.508  1.00  1.04           C  
ATOM   2913  O   SER A 208     -11.056 -34.046 -27.514  1.00  1.04           O  
ATOM   2914  CB  SER A 208     -13.540 -34.833 -25.815  1.00  1.04           C  
ATOM   2915  OG  SER A 208     -14.487 -34.853 -26.845  1.00  1.04           O  
ATOM   2916  H   SER A 208     -11.486 -34.950 -24.323  1.00  1.04           H  
ATOM   2917  HA  SER A 208     -12.582 -36.665 -26.348  1.00  1.04           H  
ATOM   2918 1HB  SER A 208     -13.976 -35.244 -24.906  1.00  1.04           H  
ATOM   2919 2HB  SER A 208     -13.255 -33.803 -25.608  1.00  1.04           H  
ATOM   2920  HG  SER A 208     -13.976 -34.761 -27.672  1.00  1.04           H  
ATOM   2921  N   ALA A 209     -12.019 -35.753 -28.615  1.00  0.95           N  
ATOM   2922  CA  ALA A 209     -11.559 -35.312 -29.930  1.00  0.95           C  
ATOM   2923  C   ALA A 209     -12.440 -34.200 -30.496  1.00  0.95           C  
ATOM   2924  O   ALA A 209     -13.612 -34.062 -30.122  1.00  0.95           O  
ATOM   2925  CB  ALA A 209     -11.501 -36.471 -30.913  1.00  0.95           C  
ATOM   2926  H   ALA A 209     -12.558 -36.604 -28.542  1.00  0.95           H  
ATOM   2927  HA  ALA A 209     -10.556 -34.921 -29.810  1.00  0.95           H  
ATOM   2928 1HB  ALA A 209     -11.113 -36.106 -31.857  1.00  0.95           H  
ATOM   2929 2HB  ALA A 209     -10.838 -37.244 -30.527  1.00  0.95           H  
ATOM   2930 3HB  ALA A 209     -12.491 -36.881 -31.060  1.00  0.95           H  
ATOM   2931  N   VAL A 210     -11.892 -33.464 -31.451  1.00  0.85           N  
ATOM   2932  CA  VAL A 210     -12.593 -32.395 -32.147  1.00  0.85           C  
ATOM   2933  C   VAL A 210     -13.865 -32.883 -32.825  1.00  0.85           C  
ATOM   2934  O   VAL A 210     -14.901 -32.234 -32.705  1.00  0.85           O  
ATOM   2935  CB  VAL A 210     -11.686 -31.796 -33.240  1.00  0.85           C  
ATOM   2936  CG1 VAL A 210     -12.479 -30.881 -34.110  1.00  0.85           C  
ATOM   2937  CG2 VAL A 210     -10.531 -31.034 -32.641  1.00  0.85           C  
ATOM   2938  H   VAL A 210     -10.921 -33.644 -31.684  1.00  0.85           H  
ATOM   2939  HA  VAL A 210     -12.847 -31.623 -31.422  1.00  0.85           H  
ATOM   2940  HB  VAL A 210     -11.307 -32.610 -33.850  1.00  0.85           H  
ATOM   2941 1HG1 VAL A 210     -11.842 -30.516 -34.886  1.00  0.85           H  
ATOM   2942 2HG1 VAL A 210     -13.298 -31.427 -34.544  1.00  0.85           H  
ATOM   2943 3HG1 VAL A 210     -12.863 -30.062 -33.540  1.00  0.85           H  
ATOM   2944 1HG2 VAL A 210      -9.905 -30.649 -33.442  1.00  0.85           H  
ATOM   2945 2HG2 VAL A 210     -10.894 -30.213 -32.045  1.00  0.85           H  
ATOM   2946 3HG2 VAL A 210      -9.955 -31.702 -32.028  1.00  0.85           H  
ATOM   2947  N   GLY A 211     -13.810 -34.020 -33.525  1.00  0.79           N  
ATOM   2948  CA  GLY A 211     -14.989 -34.555 -34.197  1.00  0.79           C  
ATOM   2949  C   GLY A 211     -16.117 -34.873 -33.217  1.00  0.79           C  
ATOM   2950  O   GLY A 211     -17.296 -34.671 -33.525  1.00  0.79           O  
ATOM   2951  H   GLY A 211     -12.931 -34.528 -33.611  1.00  0.79           H  
ATOM   2952 1HA  GLY A 211     -15.340 -33.837 -34.934  1.00  0.79           H  
ATOM   2953 2HA  GLY A 211     -14.707 -35.458 -34.739  1.00  0.79           H  
ATOM   2954  N   MET A 212     -15.757 -35.353 -32.024  1.00  0.77           N  
ATOM   2955  CA  MET A 212     -16.743 -35.677 -31.000  1.00  0.77           C  
ATOM   2956  C   MET A 212     -17.428 -34.399 -30.568  1.00  0.77           C  
ATOM   2957  O   MET A 212     -18.656 -34.341 -30.441  1.00  0.77           O  
ATOM   2958  CB  MET A 212     -16.063 -36.323 -29.802  1.00  0.77           C  
ATOM   2959  CG  MET A 212     -15.491 -37.699 -30.038  1.00  0.77           C  
ATOM   2960  SD  MET A 212     -14.453 -38.233 -28.661  1.00  0.77           S  
ATOM   2961  CE  MET A 212     -15.641 -38.370 -27.345  1.00  0.77           C  
ATOM   2962  H   MET A 212     -14.774 -35.480 -31.823  1.00  0.77           H  
ATOM   2963  HA  MET A 212     -17.492 -36.348 -31.418  1.00  0.77           H  
ATOM   2964 1HB  MET A 212     -15.265 -35.691 -29.451  1.00  0.77           H  
ATOM   2965 2HB  MET A 212     -16.781 -36.401 -28.986  1.00  0.77           H  
ATOM   2966 1HG  MET A 212     -16.298 -38.417 -30.167  1.00  0.77           H  
ATOM   2967 2HG  MET A 212     -14.889 -37.688 -30.945  1.00  0.77           H  
ATOM   2968 1HE  MET A 212     -15.137 -38.689 -26.432  1.00  0.77           H  
ATOM   2969 2HE  MET A 212     -16.112 -37.397 -27.180  1.00  0.77           H  
ATOM   2970 3HE  MET A 212     -16.404 -39.102 -27.615  1.00  0.77           H  
ATOM   2971  N   GLN A 213     -16.620 -33.358 -30.372  1.00  0.79           N  
ATOM   2972  CA  GLN A 213     -17.149 -32.075 -29.963  1.00  0.79           C  
ATOM   2973  C   GLN A 213     -17.972 -31.454 -31.076  1.00  0.79           C  
ATOM   2974  O   GLN A 213     -18.995 -30.831 -30.814  1.00  0.79           O  
ATOM   2975  CB  GLN A 213     -16.012 -31.162 -29.516  1.00  0.79           C  
ATOM   2976  CG  GLN A 213     -15.370 -31.628 -28.222  1.00  0.79           C  
ATOM   2977  CD  GLN A 213     -16.332 -31.588 -27.063  1.00  0.79           C  
ATOM   2978  OE1 GLN A 213     -17.003 -30.576 -26.838  1.00  0.79           O  
ATOM   2979  NE2 GLN A 213     -16.404 -32.676 -26.309  1.00  0.79           N  
ATOM   2980  H   GLN A 213     -15.611 -33.476 -30.485  1.00  0.79           H  
ATOM   2981  HA  GLN A 213     -17.804 -32.234 -29.110  1.00  0.79           H  
ATOM   2982 1HB  GLN A 213     -15.244 -31.139 -30.287  1.00  0.79           H  
ATOM   2983 2HB  GLN A 213     -16.381 -30.146 -29.381  1.00  0.79           H  
ATOM   2984 1HG  GLN A 213     -15.037 -32.657 -28.358  1.00  0.79           H  
ATOM   2985 2HG  GLN A 213     -14.539 -31.013 -27.979  1.00  0.79           H  
ATOM   2986 1HE2 GLN A 213     -17.023 -32.705 -25.524  1.00  0.79           H  
ATOM   2987 2HE2 GLN A 213     -15.823 -33.476 -26.526  1.00  0.79           H  
ATOM   2988  N   ALA A 214     -17.572 -31.651 -32.331  1.00  0.84           N  
ATOM   2989  CA  ALA A 214     -18.352 -31.090 -33.420  1.00  0.84           C  
ATOM   2990  C   ALA A 214     -19.752 -31.692 -33.399  1.00  0.84           C  
ATOM   2991  O   ALA A 214     -20.756 -30.974 -33.495  1.00  0.84           O  
ATOM   2992  CB  ALA A 214     -17.673 -31.369 -34.751  1.00  0.84           C  
ATOM   2993  H   ALA A 214     -16.709 -32.153 -32.522  1.00  0.84           H  
ATOM   2994  HA  ALA A 214     -18.435 -30.015 -33.274  1.00  0.84           H  
ATOM   2995 1HB  ALA A 214     -18.261 -30.931 -35.562  1.00  0.84           H  
ATOM   2996 2HB  ALA A 214     -16.677 -30.935 -34.754  1.00  0.84           H  
ATOM   2997 3HB  ALA A 214     -17.595 -32.441 -34.898  1.00  0.84           H  
ATOM   2998  N   ALA A 215     -19.821 -33.015 -33.196  1.00  0.90           N  
ATOM   2999  CA  ALA A 215     -21.101 -33.701 -33.132  1.00  0.90           C  
ATOM   3000  C   ALA A 215     -21.926 -33.210 -31.951  1.00  0.90           C  
ATOM   3001  O   ALA A 215     -23.132 -32.954 -32.082  1.00  0.90           O  
ATOM   3002  CB  ALA A 215     -20.879 -35.198 -33.020  1.00  0.90           C  
ATOM   3003  H   ALA A 215     -18.959 -33.560 -33.121  1.00  0.90           H  
ATOM   3004  HA  ALA A 215     -21.650 -33.483 -34.047  1.00  0.90           H  
ATOM   3005 1HB  ALA A 215     -21.838 -35.710 -32.995  1.00  0.90           H  
ATOM   3006 2HB  ALA A 215     -20.301 -35.542 -33.877  1.00  0.90           H  
ATOM   3007 3HB  ALA A 215     -20.327 -35.413 -32.106  1.00  0.90           H  
ATOM   3008  N   ALA A 216     -21.266 -33.035 -30.799  1.00  0.97           N  
ATOM   3009  CA  ALA A 216     -21.956 -32.571 -29.609  1.00  0.97           C  
ATOM   3010  C   ALA A 216     -22.534 -31.191 -29.832  1.00  0.97           C  
ATOM   3011  O   ALA A 216     -23.679 -30.926 -29.464  1.00  0.97           O  
ATOM   3012  CB  ALA A 216     -21.001 -32.541 -28.428  1.00  0.97           C  
ATOM   3013  H   ALA A 216     -20.274 -33.270 -30.743  1.00  0.97           H  
ATOM   3014  HA  ALA A 216     -22.774 -33.257 -29.400  1.00  0.97           H  
ATOM   3015 1HB  ALA A 216     -21.531 -32.208 -27.539  1.00  0.97           H  
ATOM   3016 2HB  ALA A 216     -20.598 -33.539 -28.265  1.00  0.97           H  
ATOM   3017 3HB  ALA A 216     -20.186 -31.855 -28.640  1.00  0.97           H  
ATOM   3018  N   PHE A 217     -21.763 -30.322 -30.487  1.00  1.05           N  
ATOM   3019  CA  PHE A 217     -22.216 -28.973 -30.757  1.00  1.05           C  
ATOM   3020  C   PHE A 217     -23.410 -28.994 -31.675  1.00  1.05           C  
ATOM   3021  O   PHE A 217     -24.349 -28.229 -31.482  1.00  1.05           O  
ATOM   3022  CB  PHE A 217     -21.094 -28.112 -31.294  1.00  1.05           C  
ATOM   3023  CG  PHE A 217     -20.151 -27.715 -30.218  1.00  1.05           C  
ATOM   3024  CD1 PHE A 217     -19.932 -28.550 -29.134  1.00  1.05           C  
ATOM   3025  CD2 PHE A 217     -19.513 -26.508 -30.247  1.00  1.05           C  
ATOM   3026  CE1 PHE A 217     -19.091 -28.194 -28.121  1.00  1.05           C  
ATOM   3027  CE2 PHE A 217     -18.677 -26.149 -29.223  1.00  1.05           C  
ATOM   3028  CZ  PHE A 217     -18.460 -26.988 -28.163  1.00  1.05           C  
ATOM   3029  H   PHE A 217     -20.824 -30.597 -30.774  1.00  1.05           H  
ATOM   3030  HA  PHE A 217     -22.530 -28.529 -29.821  1.00  1.05           H  
ATOM   3031 1HB  PHE A 217     -20.539 -28.659 -32.060  1.00  1.05           H  
ATOM   3032 2HB  PHE A 217     -21.504 -27.212 -31.743  1.00  1.05           H  
ATOM   3033  HD1 PHE A 217     -20.430 -29.503 -29.095  1.00  1.05           H  
ATOM   3034  HD2 PHE A 217     -19.681 -25.826 -31.077  1.00  1.05           H  
ATOM   3035  HE1 PHE A 217     -18.926 -28.869 -27.280  1.00  1.05           H  
ATOM   3036  HE2 PHE A 217     -18.202 -25.207 -29.244  1.00  1.05           H  
ATOM   3037  HZ  PHE A 217     -17.793 -26.691 -27.356  1.00  1.05           H  
ATOM   3038  N   GLY A 218     -23.409 -29.895 -32.651  1.00  1.13           N  
ATOM   3039  CA  GLY A 218     -24.545 -30.021 -33.547  1.00  1.13           C  
ATOM   3040  C   GLY A 218     -25.809 -30.249 -32.717  1.00  1.13           C  
ATOM   3041  O   GLY A 218     -26.820 -29.552 -32.886  1.00  1.13           O  
ATOM   3042  H   GLY A 218     -22.590 -30.492 -32.789  1.00  1.13           H  
ATOM   3043 1HA  GLY A 218     -24.646 -29.121 -34.151  1.00  1.13           H  
ATOM   3044 2HA  GLY A 218     -24.383 -30.863 -34.220  1.00  1.13           H  
ATOM   3045  N   ASN A 219     -25.750 -31.241 -31.823  1.00  1.22           N  
ATOM   3046  CA  ASN A 219     -26.892 -31.559 -30.974  1.00  1.22           C  
ATOM   3047  C   ASN A 219     -27.270 -30.411 -30.027  1.00  1.22           C  
ATOM   3048  O   ASN A 219     -28.460 -30.140 -29.830  1.00  1.22           O  
ATOM   3049  CB  ASN A 219     -26.615 -32.826 -30.191  1.00  1.22           C  
ATOM   3050  CG  ASN A 219     -26.688 -34.065 -31.051  1.00  1.22           C  
ATOM   3051  OD1 ASN A 219     -27.303 -34.067 -32.126  1.00  1.22           O  
ATOM   3052  ND2 ASN A 219     -26.070 -35.125 -30.594  1.00  1.22           N  
ATOM   3053  H   ASN A 219     -24.881 -31.779 -31.744  1.00  1.22           H  
ATOM   3054  HA  ASN A 219     -27.752 -31.737 -31.618  1.00  1.22           H  
ATOM   3055 1HB  ASN A 219     -25.616 -32.763 -29.754  1.00  1.22           H  
ATOM   3056 2HB  ASN A 219     -27.327 -32.914 -29.373  1.00  1.22           H  
ATOM   3057 1HD2 ASN A 219     -26.082 -35.976 -31.120  1.00  1.22           H  
ATOM   3058 2HD2 ASN A 219     -25.584 -35.082 -29.723  1.00  1.22           H  
ATOM   3059  N   LEU A 220     -26.274 -29.703 -29.478  1.00  1.32           N  
ATOM   3060  CA  LEU A 220     -26.558 -28.580 -28.586  1.00  1.32           C  
ATOM   3061  C   LEU A 220     -27.259 -27.458 -29.335  1.00  1.32           C  
ATOM   3062  O   LEU A 220     -28.199 -26.848 -28.820  1.00  1.32           O  
ATOM   3063  CB  LEU A 220     -25.264 -28.025 -27.993  1.00  1.32           C  
ATOM   3064  CG  LEU A 220     -24.520 -28.887 -26.990  1.00  1.32           C  
ATOM   3065  CD1 LEU A 220     -23.153 -28.246 -26.699  1.00  1.32           C  
ATOM   3066  CD2 LEU A 220     -25.346 -29.002 -25.733  1.00  1.32           C  
ATOM   3067  H   LEU A 220     -25.307 -29.974 -29.659  1.00  1.32           H  
ATOM   3068  HA  LEU A 220     -27.204 -28.929 -27.784  1.00  1.32           H  
ATOM   3069 1HB  LEU A 220     -24.592 -27.865 -28.817  1.00  1.32           H  
ATOM   3070 2HB  LEU A 220     -25.477 -27.065 -27.525  1.00  1.32           H  
ATOM   3071  HG  LEU A 220     -24.357 -29.873 -27.400  1.00  1.32           H  
ATOM   3072 1HD1 LEU A 220     -22.610 -28.860 -25.982  1.00  1.32           H  
ATOM   3073 2HD1 LEU A 220     -22.578 -28.174 -27.610  1.00  1.32           H  
ATOM   3074 3HD1 LEU A 220     -23.299 -27.249 -26.288  1.00  1.32           H  
ATOM   3075 1HD2 LEU A 220     -24.818 -29.620 -25.009  1.00  1.32           H  
ATOM   3076 2HD2 LEU A 220     -25.511 -28.009 -25.313  1.00  1.32           H  
ATOM   3077 3HD2 LEU A 220     -26.303 -29.463 -25.973  1.00  1.32           H  
ATOM   3078  N   LEU A 221     -26.825 -27.197 -30.570  1.00  1.44           N  
ATOM   3079  CA  LEU A 221     -27.435 -26.152 -31.376  1.00  1.44           C  
ATOM   3080  C   LEU A 221     -28.881 -26.513 -31.669  1.00  1.44           C  
ATOM   3081  O   LEU A 221     -29.782 -25.676 -31.566  1.00  1.44           O  
ATOM   3082  CB  LEU A 221     -26.661 -26.001 -32.694  1.00  1.44           C  
ATOM   3083  CG  LEU A 221     -25.240 -25.390 -32.603  1.00  1.44           C  
ATOM   3084  CD1 LEU A 221     -24.520 -25.570 -33.896  1.00  1.44           C  
ATOM   3085  CD2 LEU A 221     -25.347 -23.948 -32.329  1.00  1.44           C  
ATOM   3086  H   LEU A 221     -26.038 -27.721 -30.950  1.00  1.44           H  
ATOM   3087  HA  LEU A 221     -27.403 -25.216 -30.824  1.00  1.44           H  
ATOM   3088 1HB  LEU A 221     -26.559 -26.989 -33.141  1.00  1.44           H  
ATOM   3089 2HB  LEU A 221     -27.246 -25.381 -33.365  1.00  1.44           H  
ATOM   3090  HG  LEU A 221     -24.681 -25.875 -31.819  1.00  1.44           H  
ATOM   3091 1HD1 LEU A 221     -23.538 -25.126 -33.806  1.00  1.44           H  
ATOM   3092 2HD1 LEU A 221     -24.430 -26.634 -34.109  1.00  1.44           H  
ATOM   3093 3HD1 LEU A 221     -25.072 -25.081 -34.694  1.00  1.44           H  
ATOM   3094 1HD2 LEU A 221     -24.354 -23.520 -32.274  1.00  1.44           H  
ATOM   3095 2HD2 LEU A 221     -25.899 -23.484 -33.142  1.00  1.44           H  
ATOM   3096 3HD2 LEU A 221     -25.870 -23.792 -31.391  1.00  1.44           H  
ATOM   3097  N   ALA A 222     -29.130 -27.786 -31.984  1.00  1.59           N  
ATOM   3098  CA  ALA A 222     -30.497 -28.193 -32.254  1.00  1.59           C  
ATOM   3099  C   ALA A 222     -31.358 -28.032 -31.013  1.00  1.59           C  
ATOM   3100  O   ALA A 222     -32.440 -27.443 -31.072  1.00  1.59           O  
ATOM   3101  CB  ALA A 222     -30.525 -29.635 -32.721  1.00  1.59           C  
ATOM   3102  H   ALA A 222     -28.363 -28.458 -32.071  1.00  1.59           H  
ATOM   3103  HA  ALA A 222     -30.901 -27.549 -33.028  1.00  1.59           H  
ATOM   3104 1HB  ALA A 222     -31.552 -29.929 -32.935  1.00  1.59           H  
ATOM   3105 2HB  ALA A 222     -29.916 -29.736 -33.619  1.00  1.59           H  
ATOM   3106 3HB  ALA A 222     -30.119 -30.275 -31.937  1.00  1.59           H  
ATOM   3107  N   ALA A 223     -30.844 -28.501 -29.873  1.00  1.76           N  
ATOM   3108  CA  ALA A 223     -31.569 -28.424 -28.615  1.00  1.76           C  
ATOM   3109  C   ALA A 223     -31.838 -26.983 -28.219  1.00  1.76           C  
ATOM   3110  O   ALA A 223     -32.916 -26.649 -27.712  1.00  1.76           O  
ATOM   3111  CB  ALA A 223     -30.774 -29.123 -27.534  1.00  1.76           C  
ATOM   3112  H   ALA A 223     -29.934 -28.961 -29.883  1.00  1.76           H  
ATOM   3113  HA  ALA A 223     -32.529 -28.927 -28.744  1.00  1.76           H  
ATOM   3114 1HB  ALA A 223     -31.320 -29.089 -26.595  1.00  1.76           H  
ATOM   3115 2HB  ALA A 223     -30.609 -30.160 -27.827  1.00  1.76           H  
ATOM   3116 3HB  ALA A 223     -29.818 -28.629 -27.424  1.00  1.76           H  
ATOM   3117  N   SER A 224     -30.867 -26.115 -28.474  1.00  1.94           N  
ATOM   3118  CA  SER A 224     -31.011 -24.726 -28.125  1.00  1.94           C  
ATOM   3119  C   SER A 224     -32.140 -24.113 -28.918  1.00  1.94           C  
ATOM   3120  O   SER A 224     -33.019 -23.461 -28.346  1.00  1.94           O  
ATOM   3121  CB  SER A 224     -29.737 -24.000 -28.448  1.00  1.94           C  
ATOM   3122  OG  SER A 224     -28.679 -24.445 -27.670  1.00  1.94           O  
ATOM   3123  H   SER A 224     -29.990 -26.432 -28.881  1.00  1.94           H  
ATOM   3124  HA  SER A 224     -31.233 -24.647 -27.063  1.00  1.94           H  
ATOM   3125 1HB  SER A 224     -29.512 -24.179 -29.482  1.00  1.94           H  
ATOM   3126 2HB  SER A 224     -29.876 -22.926 -28.314  1.00  1.94           H  
ATOM   3127  HG  SER A 224     -28.561 -25.396 -27.906  1.00  1.94           H  
ATOM   3128  N   ARG A 225     -32.185 -24.406 -30.224  1.00  2.12           N  
ATOM   3129  CA  ARG A 225     -33.242 -23.857 -31.053  1.00  2.12           C  
ATOM   3130  C   ARG A 225     -34.605 -24.370 -30.593  1.00  2.12           C  
ATOM   3131  O   ARG A 225     -35.556 -23.594 -30.465  1.00  2.12           O  
ATOM   3132  CB  ARG A 225     -33.026 -24.222 -32.520  1.00  2.12           C  
ATOM   3133  CG  ARG A 225     -31.856 -23.511 -33.217  1.00  2.12           C  
ATOM   3134  CD  ARG A 225     -31.910 -23.682 -34.704  1.00  2.12           C  
ATOM   3135  NE  ARG A 225     -31.775 -25.087 -35.128  1.00  2.12           N  
ATOM   3136  CZ  ARG A 225     -30.610 -25.722 -35.407  1.00  2.12           C  
ATOM   3137  NH1 ARG A 225     -29.464 -25.090 -35.323  1.00  2.12           N  
ATOM   3138  NH2 ARG A 225     -30.626 -26.993 -35.782  1.00  2.12           N  
ATOM   3139  H   ARG A 225     -31.447 -24.972 -30.648  1.00  2.12           H  
ATOM   3140  HA  ARG A 225     -33.223 -22.771 -30.959  1.00  2.12           H  
ATOM   3141 1HB  ARG A 225     -32.836 -25.294 -32.591  1.00  2.12           H  
ATOM   3142 2HB  ARG A 225     -33.932 -24.013 -33.085  1.00  2.12           H  
ATOM   3143 1HG  ARG A 225     -31.884 -22.447 -32.984  1.00  2.12           H  
ATOM   3144 2HG  ARG A 225     -30.924 -23.929 -32.865  1.00  2.12           H  
ATOM   3145 1HD  ARG A 225     -32.862 -23.306 -35.075  1.00  2.12           H  
ATOM   3146 2HD  ARG A 225     -31.097 -23.113 -35.155  1.00  2.12           H  
ATOM   3147  HE  ARG A 225     -32.626 -25.625 -35.214  1.00  2.12           H  
ATOM   3148 1HH1 ARG A 225     -29.442 -24.119 -35.046  1.00  2.12           H  
ATOM   3149 2HH1 ARG A 225     -28.609 -25.574 -35.557  1.00  2.12           H  
ATOM   3150 1HH2 ARG A 225     -31.506 -27.485 -35.857  1.00  2.12           H  
ATOM   3151 2HH2 ARG A 225     -29.759 -27.467 -35.995  1.00  2.12           H  
ATOM   3152  N   GLU A 226     -34.684 -25.662 -30.250  1.00  2.26           N  
ATOM   3153  CA  GLU A 226     -35.938 -26.265 -29.795  1.00  2.26           C  
ATOM   3154  C   GLU A 226     -36.439 -25.604 -28.513  1.00  2.26           C  
ATOM   3155  O   GLU A 226     -37.644 -25.419 -28.324  1.00  2.26           O  
ATOM   3156  CB  GLU A 226     -35.770 -27.778 -29.580  1.00  2.26           C  
ATOM   3157  CG  GLU A 226     -35.608 -28.600 -30.867  1.00  2.26           C  
ATOM   3158  CD  GLU A 226     -35.326 -30.068 -30.610  1.00  2.26           C  
ATOM   3159  OE1 GLU A 226     -35.102 -30.428 -29.477  1.00  2.26           O  
ATOM   3160  OE2 GLU A 226     -35.345 -30.829 -31.552  1.00  2.26           O  
ATOM   3161  H   GLU A 226     -33.859 -26.256 -30.357  1.00  2.26           H  
ATOM   3162  HA  GLU A 226     -36.689 -26.112 -30.569  1.00  2.26           H  
ATOM   3163 1HB  GLU A 226     -34.890 -27.955 -28.965  1.00  2.26           H  
ATOM   3164 2HB  GLU A 226     -36.630 -28.165 -29.037  1.00  2.26           H  
ATOM   3165 1HG  GLU A 226     -36.525 -28.517 -31.449  1.00  2.26           H  
ATOM   3166 2HG  GLU A 226     -34.803 -28.177 -31.459  1.00  2.26           H  
ATOM   3167  N   GLY A 227     -35.505 -25.218 -27.644  1.00  2.34           N  
ATOM   3168  CA  GLY A 227     -35.822 -24.575 -26.379  1.00  2.34           C  
ATOM   3169  C   GLY A 227     -36.037 -23.056 -26.483  1.00  2.34           C  
ATOM   3170  O   GLY A 227     -36.286 -22.401 -25.470  1.00  2.34           O  
ATOM   3171  H   GLY A 227     -34.528 -25.430 -27.852  1.00  2.34           H  
ATOM   3172 1HA  GLY A 227     -36.713 -25.038 -25.958  1.00  2.34           H  
ATOM   3173 2HA  GLY A 227     -35.009 -24.772 -25.681  1.00  2.34           H  
ATOM   3174  N   GLY A 228     -35.920 -22.477 -27.686  1.00  2.36           N  
ATOM   3175  CA  GLY A 228     -36.079 -21.032 -27.843  1.00  2.36           C  
ATOM   3176  C   GLY A 228     -34.863 -20.228 -27.367  1.00  2.36           C  
ATOM   3177  O   GLY A 228     -34.990 -19.052 -27.015  1.00  2.36           O  
ATOM   3178  H   GLY A 228     -35.731 -23.037 -28.518  1.00  2.36           H  
ATOM   3179 1HA  GLY A 228     -36.262 -20.816 -28.896  1.00  2.36           H  
ATOM   3180 2HA  GLY A 228     -36.964 -20.709 -27.299  1.00  2.36           H  
ATOM   3181  N   VAL A 229     -33.697 -20.864 -27.341  1.00  2.32           N  
ATOM   3182  CA  VAL A 229     -32.460 -20.254 -26.871  1.00  2.32           C  
ATOM   3183  C   VAL A 229     -31.536 -19.902 -28.039  1.00  2.32           C  
ATOM   3184  O   VAL A 229     -31.355 -20.699 -28.959  1.00  2.32           O  
ATOM   3185  CB  VAL A 229     -31.767 -21.231 -25.897  1.00  2.32           C  
ATOM   3186  CG1 VAL A 229     -30.435 -20.677 -25.417  1.00  2.32           C  
ATOM   3187  CG2 VAL A 229     -32.692 -21.507 -24.722  1.00  2.32           C  
ATOM   3188  H   VAL A 229     -33.653 -21.830 -27.664  1.00  2.32           H  
ATOM   3189  HA  VAL A 229     -32.706 -19.341 -26.331  1.00  2.32           H  
ATOM   3190  HB  VAL A 229     -31.562 -22.161 -26.415  1.00  2.32           H  
ATOM   3191 1HG1 VAL A 229     -29.973 -21.395 -24.744  1.00  2.32           H  
ATOM   3192 2HG1 VAL A 229     -29.776 -20.508 -26.269  1.00  2.32           H  
ATOM   3193 3HG1 VAL A 229     -30.598 -19.740 -24.892  1.00  2.32           H  
ATOM   3194 1HG2 VAL A 229     -32.218 -22.203 -24.050  1.00  2.32           H  
ATOM   3195 2HG2 VAL A 229     -32.901 -20.579 -24.194  1.00  2.32           H  
ATOM   3196 3HG2 VAL A 229     -33.625 -21.934 -25.082  1.00  2.32           H  
ATOM   3197  N   SER A 230     -30.998 -18.677 -28.037  1.00  2.23           N  
ATOM   3198  CA  SER A 230     -30.115 -18.249 -29.117  1.00  2.23           C  
ATOM   3199  C   SER A 230     -28.886 -19.124 -29.208  1.00  2.23           C  
ATOM   3200  O   SER A 230     -28.303 -19.511 -28.199  1.00  2.23           O  
ATOM   3201  CB  SER A 230     -29.676 -16.802 -28.959  1.00  2.23           C  
ATOM   3202  OG  SER A 230     -28.751 -16.426 -29.992  1.00  2.23           O  
ATOM   3203  H   SER A 230     -31.196 -18.052 -27.269  1.00  2.23           H  
ATOM   3204  HA  SER A 230     -30.662 -18.339 -30.058  1.00  2.23           H  
ATOM   3205 1HB  SER A 230     -30.555 -16.161 -29.011  1.00  2.23           H  
ATOM   3206 2HB  SER A 230     -29.220 -16.654 -27.981  1.00  2.23           H  
ATOM   3207  HG  SER A 230     -28.898 -15.476 -30.127  1.00  2.23           H  
ATOM   3208  N   THR A 231     -28.479 -19.383 -30.436  1.00  2.11           N  
ATOM   3209  CA  THR A 231     -27.308 -20.176 -30.740  1.00  2.11           C  
ATOM   3210  C   THR A 231     -26.115 -19.330 -31.152  1.00  2.11           C  
ATOM   3211  O   THR A 231     -25.056 -19.860 -31.510  1.00  2.11           O  
ATOM   3212  CB  THR A 231     -27.638 -21.183 -31.839  1.00  2.11           C  
ATOM   3213  OG1 THR A 231     -28.120 -20.502 -33.007  1.00  2.11           O  
ATOM   3214  CG2 THR A 231     -28.645 -22.187 -31.355  1.00  2.11           C  
ATOM   3215  H   THR A 231     -29.027 -19.018 -31.202  1.00  2.11           H  
ATOM   3216  HA  THR A 231     -27.033 -20.731 -29.845  1.00  2.11           H  
ATOM   3217  HB  THR A 231     -26.741 -21.676 -32.104  1.00  2.11           H  
ATOM   3218  HG1 THR A 231     -27.430 -19.929 -33.359  1.00  2.11           H  
ATOM   3219 1HG2 THR A 231     -28.847 -22.918 -32.136  1.00  2.11           H  
ATOM   3220 2HG2 THR A 231     -28.219 -22.683 -30.495  1.00  2.11           H  
ATOM   3221 3HG2 THR A 231     -29.575 -21.687 -31.073  1.00  2.11           H  
ATOM   3222  N   SER A 232     -26.271 -18.008 -31.067  1.00  1.97           N  
ATOM   3223  CA  SER A 232     -25.235 -17.069 -31.503  1.00  1.97           C  
ATOM   3224  C   SER A 232     -23.894 -17.166 -30.758  1.00  1.97           C  
ATOM   3225  O   SER A 232     -22.868 -16.713 -31.260  1.00  1.97           O  
ATOM   3226  CB  SER A 232     -25.790 -15.663 -31.406  1.00  1.97           C  
ATOM   3227  OG  SER A 232     -26.103 -15.331 -30.075  1.00  1.97           O  
ATOM   3228  H   SER A 232     -27.153 -17.626 -30.711  1.00  1.97           H  
ATOM   3229  HA  SER A 232     -25.036 -17.274 -32.557  1.00  1.97           H  
ATOM   3230 1HB  SER A 232     -25.050 -14.963 -31.790  1.00  1.97           H  
ATOM   3231 2HB  SER A 232     -26.680 -15.574 -32.026  1.00  1.97           H  
ATOM   3232  HG  SER A 232     -26.948 -15.782 -29.883  1.00  1.97           H  
ATOM   3233  N   LEU A 233     -23.892 -17.763 -29.572  1.00  1.82           N  
ATOM   3234  CA  LEU A 233     -22.672 -17.928 -28.797  1.00  1.82           C  
ATOM   3235  C   LEU A 233     -21.991 -19.277 -29.040  1.00  1.82           C  
ATOM   3236  O   LEU A 233     -20.895 -19.519 -28.531  1.00  1.82           O  
ATOM   3237  CB  LEU A 233     -23.002 -17.809 -27.314  1.00  1.82           C  
ATOM   3238  CG  LEU A 233     -23.585 -16.470 -26.878  1.00  1.82           C  
ATOM   3239  CD1 LEU A 233     -23.976 -16.553 -25.425  1.00  1.82           C  
ATOM   3240  CD2 LEU A 233     -22.548 -15.385 -27.095  1.00  1.82           C  
ATOM   3241  H   LEU A 233     -24.765 -18.105 -29.200  1.00  1.82           H  
ATOM   3242  HA  LEU A 233     -21.978 -17.136 -29.075  1.00  1.82           H  
ATOM   3243 1HB  LEU A 233     -23.728 -18.587 -27.060  1.00  1.82           H  
ATOM   3244 2HB  LEU A 233     -22.094 -17.987 -26.737  1.00  1.82           H  
ATOM   3245  HG  LEU A 233     -24.480 -16.246 -27.464  1.00  1.82           H  
ATOM   3246 1HD1 LEU A 233     -24.394 -15.602 -25.100  1.00  1.82           H  
ATOM   3247 2HD1 LEU A 233     -24.717 -17.338 -25.291  1.00  1.82           H  
ATOM   3248 3HD1 LEU A 233     -23.104 -16.780 -24.848  1.00  1.82           H  
ATOM   3249 1HD2 LEU A 233     -22.958 -14.423 -26.786  1.00  1.82           H  
ATOM   3250 2HD2 LEU A 233     -21.656 -15.608 -26.505  1.00  1.82           H  
ATOM   3251 3HD2 LEU A 233     -22.284 -15.343 -28.155  1.00  1.82           H  
ATOM   3252  N   LEU A 234     -22.654 -20.167 -29.784  1.00  1.67           N  
ATOM   3253  CA  LEU A 234     -22.132 -21.512 -30.008  1.00  1.67           C  
ATOM   3254  C   LEU A 234     -21.764 -21.719 -31.471  1.00  1.67           C  
ATOM   3255  O   LEU A 234     -20.712 -22.288 -31.774  1.00  1.67           O  
ATOM   3256  CB  LEU A 234     -23.154 -22.555 -29.540  1.00  1.67           C  
ATOM   3257  CG  LEU A 234     -22.721 -24.032 -29.593  1.00  1.67           C  
ATOM   3258  CD1 LEU A 234     -21.547 -24.205 -28.689  1.00  1.67           C  
ATOM   3259  CD2 LEU A 234     -23.833 -24.941 -29.098  1.00  1.67           C  
ATOM   3260  H   LEU A 234     -23.538 -19.909 -30.215  1.00  1.67           H  
ATOM   3261  HA  LEU A 234     -21.228 -21.636 -29.414  1.00  1.67           H  
ATOM   3262 1HB  LEU A 234     -23.389 -22.336 -28.504  1.00  1.67           H  
ATOM   3263 2HB  LEU A 234     -24.060 -22.436 -30.126  1.00  1.67           H  
ATOM   3264  HG  LEU A 234     -22.446 -24.307 -30.613  1.00  1.67           H  
ATOM   3265 1HD1 LEU A 234     -21.257 -25.233 -28.694  1.00  1.67           H  
ATOM   3266 2HD1 LEU A 234     -20.721 -23.576 -29.025  1.00  1.67           H  
ATOM   3267 3HD1 LEU A 234     -21.828 -23.926 -27.674  1.00  1.67           H  
ATOM   3268 1HD2 LEU A 234     -23.471 -25.962 -29.139  1.00  1.67           H  
ATOM   3269 2HD2 LEU A 234     -24.089 -24.682 -28.071  1.00  1.67           H  
ATOM   3270 3HD2 LEU A 234     -24.710 -24.848 -29.707  1.00  1.67           H  
ATOM   3271  N   GLU A 235     -22.620 -21.244 -32.384  1.00  1.51           N  
ATOM   3272  CA  GLU A 235     -22.378 -21.402 -33.815  1.00  1.51           C  
ATOM   3273  C   GLU A 235     -20.926 -21.166 -34.275  1.00  1.51           C  
ATOM   3274  O   GLU A 235     -20.383 -22.056 -34.926  1.00  1.51           O  
ATOM   3275  CB  GLU A 235     -23.326 -20.529 -34.648  1.00  1.51           C  
ATOM   3276  CG  GLU A 235     -23.044 -20.605 -36.155  1.00  1.51           C  
ATOM   3277  CD  GLU A 235     -23.969 -19.755 -37.010  1.00  1.51           C  
ATOM   3278  OE1 GLU A 235     -24.887 -19.173 -36.487  1.00  1.51           O  
ATOM   3279  OE2 GLU A 235     -23.725 -19.673 -38.198  1.00  1.51           O  
ATOM   3280  H   GLU A 235     -23.470 -20.773 -32.078  1.00  1.51           H  
ATOM   3281  HA  GLU A 235     -22.623 -22.435 -34.062  1.00  1.51           H  
ATOM   3282 1HB  GLU A 235     -24.345 -20.886 -34.493  1.00  1.51           H  
ATOM   3283 2HB  GLU A 235     -23.311 -19.501 -34.322  1.00  1.51           H  
ATOM   3284 1HG  GLU A 235     -22.018 -20.281 -36.331  1.00  1.51           H  
ATOM   3285 2HG  GLU A 235     -23.117 -21.646 -36.470  1.00  1.51           H  
ATOM   3286  N   PRO A 236     -20.253 -20.015 -34.008  1.00  1.36           N  
ATOM   3287  CA  PRO A 236     -18.895 -19.765 -34.464  1.00  1.36           C  
ATOM   3288  C   PRO A 236     -17.874 -20.742 -33.891  1.00  1.36           C  
ATOM   3289  O   PRO A 236     -16.813 -20.948 -34.484  1.00  1.36           O  
ATOM   3290  CB  PRO A 236     -18.627 -18.330 -33.987  1.00  1.36           C  
ATOM   3291  CG  PRO A 236     -19.604 -18.100 -32.856  1.00  1.36           C  
ATOM   3292  CD  PRO A 236     -20.838 -18.870 -33.244  1.00  1.36           C  
ATOM   3293  HA  PRO A 236     -18.884 -19.804 -35.562  1.00  1.36           H  
ATOM   3294 1HB  PRO A 236     -17.579 -18.240 -33.663  1.00  1.36           H  
ATOM   3295 2HB  PRO A 236     -18.766 -17.626 -34.819  1.00  1.36           H  
ATOM   3296 1HG  PRO A 236     -19.173 -18.454 -31.906  1.00  1.36           H  
ATOM   3297 2HG  PRO A 236     -19.806 -17.025 -32.729  1.00  1.36           H  
ATOM   3298 1HD  PRO A 236     -21.327 -19.132 -32.329  1.00  1.36           H  
ATOM   3299 2HD  PRO A 236     -21.473 -18.253 -33.889  1.00  1.36           H  
ATOM   3300  N   VAL A 237     -18.182 -21.372 -32.757  1.00  1.22           N  
ATOM   3301  CA  VAL A 237     -17.232 -22.298 -32.182  1.00  1.22           C  
ATOM   3302  C   VAL A 237     -17.415 -23.584 -32.936  1.00  1.22           C  
ATOM   3303  O   VAL A 237     -16.449 -24.267 -33.281  1.00  1.22           O  
ATOM   3304  CB  VAL A 237     -17.454 -22.540 -30.698  1.00  1.22           C  
ATOM   3305  CG1 VAL A 237     -16.425 -23.582 -30.236  1.00  1.22           C  
ATOM   3306  CG2 VAL A 237     -17.358 -21.237 -29.950  1.00  1.22           C  
ATOM   3307  H   VAL A 237     -19.078 -21.246 -32.298  1.00  1.22           H  
ATOM   3308  HA  VAL A 237     -16.220 -21.927 -32.336  1.00  1.22           H  
ATOM   3309  HB  VAL A 237     -18.449 -22.965 -30.540  1.00  1.22           H  
ATOM   3310 1HG1 VAL A 237     -16.558 -23.787 -29.177  1.00  1.22           H  
ATOM   3311 2HG1 VAL A 237     -16.552 -24.503 -30.812  1.00  1.22           H  
ATOM   3312 3HG1 VAL A 237     -15.421 -23.192 -30.398  1.00  1.22           H  
ATOM   3313 1HG2 VAL A 237     -17.522 -21.416 -28.886  1.00  1.22           H  
ATOM   3314 2HG2 VAL A 237     -16.372 -20.802 -30.099  1.00  1.22           H  
ATOM   3315 3HG2 VAL A 237     -18.124 -20.551 -30.324  1.00  1.22           H  
ATOM   3316  N   ARG A 238     -18.686 -23.913 -33.177  1.00  1.10           N  
ATOM   3317  CA  ARG A 238     -19.036 -25.099 -33.924  1.00  1.10           C  
ATOM   3318  C   ARG A 238     -18.355 -25.020 -35.276  1.00  1.10           C  
ATOM   3319  O   ARG A 238     -17.749 -25.989 -35.723  1.00  1.10           O  
ATOM   3320  CB  ARG A 238     -20.539 -25.215 -34.106  1.00  1.10           C  
ATOM   3321  CG  ARG A 238     -20.996 -26.533 -34.720  1.00  1.10           C  
ATOM   3322  CD  ARG A 238     -21.192 -26.437 -36.196  1.00  1.10           C  
ATOM   3323  NE  ARG A 238     -22.270 -25.522 -36.573  1.00  1.10           N  
ATOM   3324  CZ  ARG A 238     -22.588 -25.216 -37.849  1.00  1.10           C  
ATOM   3325  NH1 ARG A 238     -21.916 -25.766 -38.844  1.00  1.10           N  
ATOM   3326  NH2 ARG A 238     -23.579 -24.370 -38.118  1.00  1.10           N  
ATOM   3327  H   ARG A 238     -19.427 -23.298 -32.839  1.00  1.10           H  
ATOM   3328  HA  ARG A 238     -18.676 -25.977 -33.396  1.00  1.10           H  
ATOM   3329 1HB  ARG A 238     -21.039 -25.081 -33.146  1.00  1.10           H  
ATOM   3330 2HB  ARG A 238     -20.891 -24.434 -34.766  1.00  1.10           H  
ATOM   3331 1HG  ARG A 238     -20.226 -27.289 -34.543  1.00  1.10           H  
ATOM   3332 2HG  ARG A 238     -21.922 -26.862 -34.264  1.00  1.10           H  
ATOM   3333 1HD  ARG A 238     -20.270 -26.078 -36.655  1.00  1.10           H  
ATOM   3334 2HD  ARG A 238     -21.426 -27.425 -36.593  1.00  1.10           H  
ATOM   3335  HE  ARG A 238     -22.799 -25.084 -35.835  1.00  1.10           H  
ATOM   3336 1HH1 ARG A 238     -21.141 -26.436 -38.653  1.00  1.10           H  
ATOM   3337 2HH1 ARG A 238     -22.156 -25.546 -39.796  1.00  1.10           H  
ATOM   3338 1HH2 ARG A 238     -24.112 -23.940 -37.375  1.00  1.10           H  
ATOM   3339 2HH2 ARG A 238     -23.806 -24.156 -39.077  1.00  1.10           H  
ATOM   3340  N   ARG A 239     -18.411 -23.843 -35.911  1.00  1.01           N  
ATOM   3341  CA  ARG A 239     -17.759 -23.675 -37.196  1.00  1.01           C  
ATOM   3342  C   ARG A 239     -16.250 -23.913 -37.087  1.00  1.01           C  
ATOM   3343  O   ARG A 239     -15.679 -24.585 -37.943  1.00  1.01           O  
ATOM   3344  CB  ARG A 239     -18.057 -22.299 -37.773  1.00  1.01           C  
ATOM   3345  CG  ARG A 239     -19.493 -22.134 -38.290  1.00  1.01           C  
ATOM   3346  CD  ARG A 239     -19.742 -20.772 -38.829  1.00  1.01           C  
ATOM   3347  NE  ARG A 239     -21.105 -20.619 -39.331  1.00  1.01           N  
ATOM   3348  CZ  ARG A 239     -21.515 -20.944 -40.564  1.00  1.01           C  
ATOM   3349  NH1 ARG A 239     -20.679 -21.438 -41.456  1.00  1.01           N  
ATOM   3350  NH2 ARG A 239     -22.778 -20.748 -40.856  1.00  1.01           N  
ATOM   3351  H   ARG A 239     -18.941 -23.074 -35.500  1.00  1.01           H  
ATOM   3352  HA  ARG A 239     -18.173 -24.414 -37.882  1.00  1.01           H  
ATOM   3353 1HB  ARG A 239     -17.888 -21.546 -37.007  1.00  1.01           H  
ATOM   3354 2HB  ARG A 239     -17.374 -22.092 -38.596  1.00  1.01           H  
ATOM   3355 1HG  ARG A 239     -19.680 -22.861 -39.080  1.00  1.01           H  
ATOM   3356 2HG  ARG A 239     -20.193 -22.308 -37.470  1.00  1.01           H  
ATOM   3357 1HD  ARG A 239     -19.592 -20.043 -38.034  1.00  1.01           H  
ATOM   3358 2HD  ARG A 239     -19.052 -20.569 -39.645  1.00  1.01           H  
ATOM   3359  HE  ARG A 239     -21.831 -20.242 -38.707  1.00  1.01           H  
ATOM   3360 1HH1 ARG A 239     -19.709 -21.578 -41.213  1.00  1.01           H  
ATOM   3361 2HH1 ARG A 239     -21.008 -21.670 -42.382  1.00  1.01           H  
ATOM   3362 1HH2 ARG A 239     -23.383 -20.353 -40.121  1.00  1.01           H  
ATOM   3363 2HH2 ARG A 239     -23.139 -20.970 -41.769  1.00  1.01           H  
ATOM   3364  N   LEU A 240     -15.603 -23.453 -36.005  1.00  0.95           N  
ATOM   3365  CA  LEU A 240     -14.176 -23.742 -35.869  1.00  0.95           C  
ATOM   3366  C   LEU A 240     -13.937 -25.247 -35.747  1.00  0.95           C  
ATOM   3367  O   LEU A 240     -13.010 -25.789 -36.359  1.00  0.95           O  
ATOM   3368  CB  LEU A 240     -13.588 -23.061 -34.628  1.00  0.95           C  
ATOM   3369  CG  LEU A 240     -13.468 -21.579 -34.659  1.00  0.95           C  
ATOM   3370  CD1 LEU A 240     -13.057 -21.110 -33.271  1.00  0.95           C  
ATOM   3371  CD2 LEU A 240     -12.442 -21.182 -35.716  1.00  0.95           C  
ATOM   3372  H   LEU A 240     -16.081 -22.872 -35.314  1.00  0.95           H  
ATOM   3373  HA  LEU A 240     -13.664 -23.376 -36.756  1.00  0.95           H  
ATOM   3374 1HB  LEU A 240     -14.196 -23.322 -33.769  1.00  0.95           H  
ATOM   3375 2HB  LEU A 240     -12.598 -23.449 -34.467  1.00  0.95           H  
ATOM   3376  HG  LEU A 240     -14.425 -21.136 -34.905  1.00  0.95           H  
ATOM   3377 1HD1 LEU A 240     -12.970 -20.024 -33.263  1.00  0.95           H  
ATOM   3378 2HD1 LEU A 240     -13.811 -21.416 -32.548  1.00  0.95           H  
ATOM   3379 3HD1 LEU A 240     -12.097 -21.557 -33.008  1.00  0.95           H  
ATOM   3380 1HD2 LEU A 240     -12.352 -20.098 -35.744  1.00  0.95           H  
ATOM   3381 2HD2 LEU A 240     -11.476 -21.621 -35.470  1.00  0.95           H  
ATOM   3382 3HD2 LEU A 240     -12.769 -21.543 -36.692  1.00  0.95           H  
ATOM   3383  N   LEU A 241     -14.802 -25.939 -35.007  1.00  0.90           N  
ATOM   3384  CA  LEU A 241     -14.645 -27.378 -34.871  1.00  0.90           C  
ATOM   3385  C   LEU A 241     -14.820 -28.058 -36.220  1.00  0.90           C  
ATOM   3386  O   LEU A 241     -14.012 -28.910 -36.589  1.00  0.90           O  
ATOM   3387  CB  LEU A 241     -15.675 -27.931 -33.882  1.00  0.90           C  
ATOM   3388  CG  LEU A 241     -15.497 -27.584 -32.408  1.00  0.90           C  
ATOM   3389  CD1 LEU A 241     -16.724 -27.964 -31.657  1.00  0.90           C  
ATOM   3390  CD2 LEU A 241     -14.360 -28.371 -31.850  1.00  0.90           C  
ATOM   3391  H   LEU A 241     -15.553 -25.448 -34.519  1.00  0.90           H  
ATOM   3392  HA  LEU A 241     -13.649 -27.597 -34.507  1.00  0.90           H  
ATOM   3393 1HB  LEU A 241     -16.661 -27.601 -34.184  1.00  0.90           H  
ATOM   3394 2HB  LEU A 241     -15.650 -29.012 -33.951  1.00  0.90           H  
ATOM   3395  HG  LEU A 241     -15.321 -26.510 -32.296  1.00  0.90           H  
ATOM   3396 1HD1 LEU A 241     -16.597 -27.728 -30.604  1.00  0.90           H  
ATOM   3397 2HD1 LEU A 241     -17.563 -27.423 -32.052  1.00  0.90           H  
ATOM   3398 3HD1 LEU A 241     -16.891 -29.009 -31.767  1.00  0.90           H  
ATOM   3399 1HD2 LEU A 241     -14.257 -28.129 -30.801  1.00  0.90           H  
ATOM   3400 2HD2 LEU A 241     -14.566 -29.439 -31.961  1.00  0.90           H  
ATOM   3401 3HD2 LEU A 241     -13.454 -28.123 -32.375  1.00  0.90           H  
ATOM   3402  N   ASP A 242     -15.820 -27.632 -36.996  1.00  0.87           N  
ATOM   3403  CA  ASP A 242     -16.056 -28.231 -38.305  1.00  0.87           C  
ATOM   3404  C   ASP A 242     -14.889 -27.980 -39.250  1.00  0.87           C  
ATOM   3405  O   ASP A 242     -14.489 -28.877 -39.998  1.00  0.87           O  
ATOM   3406  CB  ASP A 242     -17.365 -27.716 -38.918  1.00  0.87           C  
ATOM   3407  CG  ASP A 242     -18.618 -28.295 -38.232  1.00  0.87           C  
ATOM   3408  OD1 ASP A 242     -18.465 -29.246 -37.506  1.00  0.87           O  
ATOM   3409  OD2 ASP A 242     -19.714 -27.789 -38.447  1.00  0.87           O  
ATOM   3410  H   ASP A 242     -16.445 -26.907 -36.648  1.00  0.87           H  
ATOM   3411  HA  ASP A 242     -16.153 -29.308 -38.170  1.00  0.87           H  
ATOM   3412 1HB  ASP A 242     -17.388 -26.629 -38.833  1.00  0.87           H  
ATOM   3413 2HB  ASP A 242     -17.391 -27.960 -39.979  1.00  0.87           H  
ATOM   3414  N   ASP A 243     -14.303 -26.779 -39.208  1.00  0.86           N  
ATOM   3415  CA  ASP A 243     -13.167 -26.519 -40.078  1.00  0.86           C  
ATOM   3416  C   ASP A 243     -11.989 -27.395 -39.677  1.00  0.86           C  
ATOM   3417  O   ASP A 243     -11.295 -27.941 -40.540  1.00  0.86           O  
ATOM   3418  CB  ASP A 243     -12.772 -25.044 -40.069  1.00  0.86           C  
ATOM   3419  CG  ASP A 243     -13.757 -24.137 -40.831  1.00  0.86           C  
ATOM   3420  OD1 ASP A 243     -14.591 -24.657 -41.545  1.00  0.86           O  
ATOM   3421  OD2 ASP A 243     -13.640 -22.937 -40.724  1.00  0.86           O  
ATOM   3422  H   ASP A 243     -14.663 -26.049 -38.591  1.00  0.86           H  
ATOM   3423  HA  ASP A 243     -13.449 -26.776 -41.095  1.00  0.86           H  
ATOM   3424 1HB  ASP A 243     -12.734 -24.706 -39.036  1.00  0.86           H  
ATOM   3425 2HB  ASP A 243     -11.778 -24.929 -40.491  1.00  0.86           H  
ATOM   3426  N   ALA A 244     -11.782 -27.569 -38.371  1.00  0.86           N  
ATOM   3427  CA  ALA A 244     -10.707 -28.423 -37.902  1.00  0.86           C  
ATOM   3428  C   ALA A 244     -10.925 -29.862 -38.377  1.00  0.86           C  
ATOM   3429  O   ALA A 244      -9.981 -30.506 -38.851  1.00  0.86           O  
ATOM   3430  CB  ALA A 244     -10.618 -28.350 -36.396  1.00  0.86           C  
ATOM   3431  H   ALA A 244     -12.371 -27.085 -37.689  1.00  0.86           H  
ATOM   3432  HA  ALA A 244      -9.771 -28.066 -38.329  1.00  0.86           H  
ATOM   3433 1HB  ALA A 244      -9.807 -28.975 -36.034  1.00  0.86           H  
ATOM   3434 2HB  ALA A 244     -10.445 -27.336 -36.099  1.00  0.86           H  
ATOM   3435 3HB  ALA A 244     -11.548 -28.678 -35.978  1.00  0.86           H  
ATOM   3436  N   VAL A 245     -12.181 -30.331 -38.362  1.00  0.87           N  
ATOM   3437  CA  VAL A 245     -12.480 -31.680 -38.832  1.00  0.87           C  
ATOM   3438  C   VAL A 245     -12.153 -31.803 -40.318  1.00  0.87           C  
ATOM   3439  O   VAL A 245     -11.480 -32.747 -40.743  1.00  0.87           O  
ATOM   3440  CB  VAL A 245     -13.969 -32.045 -38.610  1.00  0.87           C  
ATOM   3441  CG1 VAL A 245     -14.284 -33.360 -39.294  1.00  0.87           C  
ATOM   3442  CG2 VAL A 245     -14.275 -32.162 -37.136  1.00  0.87           C  
ATOM   3443  H   VAL A 245     -12.926 -29.756 -37.964  1.00  0.87           H  
ATOM   3444  HA  VAL A 245     -11.866 -32.379 -38.276  1.00  0.87           H  
ATOM   3445  HB  VAL A 245     -14.593 -31.271 -39.054  1.00  0.87           H  
ATOM   3446 1HG1 VAL A 245     -15.335 -33.600 -39.149  1.00  0.87           H  
ATOM   3447 2HG1 VAL A 245     -14.077 -33.272 -40.361  1.00  0.87           H  
ATOM   3448 3HG1 VAL A 245     -13.669 -34.150 -38.869  1.00  0.87           H  
ATOM   3449 1HG2 VAL A 245     -15.328 -32.403 -37.003  1.00  0.87           H  
ATOM   3450 2HG2 VAL A 245     -13.675 -32.932 -36.698  1.00  0.87           H  
ATOM   3451 3HG2 VAL A 245     -14.066 -31.235 -36.664  1.00  0.87           H  
ATOM   3452  N   ARG A 246     -12.582 -30.814 -41.104  1.00  0.87           N  
ATOM   3453  CA  ARG A 246     -12.354 -30.782 -42.548  1.00  0.87           C  
ATOM   3454  C   ARG A 246     -10.869 -30.723 -42.892  1.00  0.87           C  
ATOM   3455  O   ARG A 246     -10.434 -31.257 -43.914  1.00  0.87           O  
ATOM   3456  CB  ARG A 246     -13.058 -29.583 -43.152  1.00  0.87           C  
ATOM   3457  CG  ARG A 246     -14.579 -29.676 -43.194  1.00  0.87           C  
ATOM   3458  CD  ARG A 246     -15.178 -28.387 -43.623  1.00  0.87           C  
ATOM   3459  NE  ARG A 246     -16.627 -28.442 -43.695  1.00  0.87           N  
ATOM   3460  CZ  ARG A 246     -17.417 -27.356 -43.798  1.00  0.87           C  
ATOM   3461  NH1 ARG A 246     -16.879 -26.154 -43.823  1.00  0.87           N  
ATOM   3462  NH2 ARG A 246     -18.730 -27.496 -43.873  1.00  0.87           N  
ATOM   3463  H   ARG A 246     -13.123 -30.057 -40.683  1.00  0.87           H  
ATOM   3464  HA  ARG A 246     -12.776 -31.689 -42.979  1.00  0.87           H  
ATOM   3465 1HB  ARG A 246     -12.804 -28.696 -42.578  1.00  0.87           H  
ATOM   3466 2HB  ARG A 246     -12.703 -29.426 -44.169  1.00  0.87           H  
ATOM   3467 1HG  ARG A 246     -14.875 -30.446 -43.906  1.00  0.87           H  
ATOM   3468 2HG  ARG A 246     -14.960 -29.931 -42.208  1.00  0.87           H  
ATOM   3469 1HD  ARG A 246     -14.907 -27.613 -42.900  1.00  0.87           H  
ATOM   3470 2HD  ARG A 246     -14.797 -28.114 -44.603  1.00  0.87           H  
ATOM   3471  HE  ARG A 246     -17.070 -29.351 -43.677  1.00  0.87           H  
ATOM   3472 1HH1 ARG A 246     -15.869 -26.045 -43.757  1.00  0.87           H  
ATOM   3473 2HH1 ARG A 246     -17.466 -25.338 -43.899  1.00  0.87           H  
ATOM   3474 1HH2 ARG A 246     -19.142 -28.419 -43.853  1.00  0.87           H  
ATOM   3475 2HH2 ARG A 246     -19.320 -26.681 -43.953  1.00  0.87           H  
ATOM   3476  N   ALA A 247     -10.086 -30.107 -42.009  1.00  0.86           N  
ATOM   3477  CA  ALA A 247      -8.650 -29.951 -42.172  1.00  0.86           C  
ATOM   3478  C   ALA A 247      -7.879 -31.224 -41.816  1.00  0.86           C  
ATOM   3479  O   ALA A 247      -6.655 -31.263 -41.961  1.00  0.86           O  
ATOM   3480  CB  ALA A 247      -8.154 -28.809 -41.303  1.00  0.86           C  
ATOM   3481  H   ALA A 247     -10.521 -29.662 -41.201  1.00  0.86           H  
ATOM   3482  HA  ALA A 247      -8.455 -29.719 -43.218  1.00  0.86           H  
ATOM   3483 1HB  ALA A 247      -7.084 -28.673 -41.448  1.00  0.86           H  
ATOM   3484 2HB  ALA A 247      -8.682 -27.893 -41.572  1.00  0.86           H  
ATOM   3485 3HB  ALA A 247      -8.354 -29.046 -40.264  1.00  0.86           H  
ATOM   3486  N   GLY A 248      -8.573 -32.265 -41.343  1.00  0.84           N  
ATOM   3487  CA  GLY A 248      -7.912 -33.506 -40.970  1.00  0.84           C  
ATOM   3488  C   GLY A 248      -7.611 -33.639 -39.479  1.00  0.84           C  
ATOM   3489  O   GLY A 248      -6.896 -34.557 -39.076  1.00  0.84           O  
ATOM   3490  H   GLY A 248      -9.587 -32.214 -41.245  1.00  0.84           H  
ATOM   3491 1HA  GLY A 248      -8.543 -34.338 -41.281  1.00  0.84           H  
ATOM   3492 2HA  GLY A 248      -6.984 -33.596 -41.533  1.00  0.84           H  
ATOM   3493  N   HIS A 249      -8.169 -32.753 -38.651  1.00  0.82           N  
ATOM   3494  CA  HIS A 249      -7.940 -32.808 -37.209  1.00  0.82           C  
ATOM   3495  C   HIS A 249      -9.110 -33.374 -36.423  1.00  0.82           C  
ATOM   3496  O   HIS A 249      -9.158 -33.237 -35.208  1.00  0.82           O  
ATOM   3497  CB  HIS A 249      -7.627 -31.430 -36.640  1.00  0.82           C  
ATOM   3498  CG  HIS A 249      -6.339 -30.855 -37.075  1.00  0.82           C  
ATOM   3499  ND1 HIS A 249      -5.124 -31.329 -36.609  1.00  0.82           N  
ATOM   3500  CD2 HIS A 249      -6.052 -29.838 -37.917  1.00  0.82           C  
ATOM   3501  CE1 HIS A 249      -4.146 -30.628 -37.149  1.00  0.82           C  
ATOM   3502  NE2 HIS A 249      -4.679 -29.713 -37.950  1.00  0.82           N  
ATOM   3503  H   HIS A 249      -8.768 -32.008 -39.007  1.00  0.82           H  
ATOM   3504  HA  HIS A 249      -7.077 -33.444 -37.006  1.00  0.82           H  
ATOM   3505 1HB  HIS A 249      -8.409 -30.742 -36.915  1.00  0.82           H  
ATOM   3506 2HB  HIS A 249      -7.623 -31.491 -35.557  1.00  0.82           H  
ATOM   3507  HD1 HIS A 249      -4.984 -32.117 -35.949  1.00  0.82           H  
ATOM   3508  HD2 HIS A 249      -6.677 -29.170 -38.507  1.00  0.82           H  
ATOM   3509  HE1 HIS A 249      -3.108 -30.850 -36.903  1.00  0.82           H  
ATOM   3510  N   GLY A 250     -10.046 -34.037 -37.081  1.00  0.80           N  
ATOM   3511  CA  GLY A 250     -11.205 -34.573 -36.369  1.00  0.80           C  
ATOM   3512  C   GLY A 250     -10.849 -35.553 -35.245  1.00  0.80           C  
ATOM   3513  O   GLY A 250     -11.547 -35.623 -34.232  1.00  0.80           O  
ATOM   3514  H   GLY A 250      -9.964 -34.146 -38.083  1.00  0.80           H  
ATOM   3515 1HA  GLY A 250     -11.758 -33.742 -35.941  1.00  0.80           H  
ATOM   3516 2HA  GLY A 250     -11.870 -35.059 -37.082  1.00  0.80           H  
ATOM   3517  N   ALA A 251      -9.772 -36.326 -35.425  1.00  0.80           N  
ATOM   3518  CA  ALA A 251      -9.335 -37.300 -34.422  1.00  0.80           C  
ATOM   3519  C   ALA A 251      -8.416 -36.698 -33.356  1.00  0.80           C  
ATOM   3520  O   ALA A 251      -7.988 -37.406 -32.442  1.00  0.80           O  
ATOM   3521  CB  ALA A 251      -8.618 -38.447 -35.093  1.00  0.80           C  
ATOM   3522  H   ALA A 251      -9.238 -36.227 -36.276  1.00  0.80           H  
ATOM   3523  HA  ALA A 251     -10.224 -37.682 -33.919  1.00  0.80           H  
ATOM   3524 1HB  ALA A 251      -8.331 -39.183 -34.343  1.00  0.80           H  
ATOM   3525 2HB  ALA A 251      -9.277 -38.911 -35.826  1.00  0.80           H  
ATOM   3526 3HB  ALA A 251      -7.726 -38.067 -35.591  1.00  0.80           H  
ATOM   3527  N   ASP A 252      -8.071 -35.424 -33.501  1.00  0.80           N  
ATOM   3528  CA  ASP A 252      -7.181 -34.743 -32.568  1.00  0.80           C  
ATOM   3529  C   ASP A 252      -7.991 -34.085 -31.478  1.00  0.80           C  
ATOM   3530  O   ASP A 252      -9.210 -34.010 -31.593  1.00  0.80           O  
ATOM   3531  CB  ASP A 252      -6.299 -33.724 -33.269  1.00  0.80           C  
ATOM   3532  CG  ASP A 252      -5.156 -34.328 -34.112  1.00  0.80           C  
ATOM   3533  OD1 ASP A 252      -4.764 -35.449 -33.863  1.00  0.80           O  
ATOM   3534  OD2 ASP A 252      -4.662 -33.639 -34.989  1.00  0.80           O  
ATOM   3535  H   ASP A 252      -8.472 -34.865 -34.251  1.00  0.80           H  
ATOM   3536  HA  ASP A 252      -6.527 -35.479 -32.100  1.00  0.80           H  
ATOM   3537 1HB  ASP A 252      -6.922 -33.127 -33.926  1.00  0.80           H  
ATOM   3538 2HB  ASP A 252      -5.887 -33.044 -32.540  1.00  0.80           H  
ATOM   3539  N   GLY A 253      -7.330 -33.643 -30.412  1.00  0.82           N  
ATOM   3540  CA  GLY A 253      -8.022 -32.987 -29.310  1.00  0.82           C  
ATOM   3541  C   GLY A 253      -8.299 -31.532 -29.645  1.00  0.82           C  
ATOM   3542  O   GLY A 253      -7.928 -31.048 -30.716  1.00  0.82           O  
ATOM   3543  H   GLY A 253      -6.316 -33.743 -30.387  1.00  0.82           H  
ATOM   3544 1HA  GLY A 253      -8.954 -33.502 -29.091  1.00  0.82           H  
ATOM   3545 2HA  GLY A 253      -7.406 -33.047 -28.413  1.00  0.82           H  
ATOM   3546  N   LEU A 254      -8.861 -30.792 -28.694  1.00  0.84           N  
ATOM   3547  CA  LEU A 254      -9.245 -29.406 -28.948  1.00  0.84           C  
ATOM   3548  C   LEU A 254      -8.070 -28.464 -29.103  1.00  0.84           C  
ATOM   3549  O   LEU A 254      -8.218 -27.354 -29.607  1.00  0.84           O  
ATOM   3550  CB  LEU A 254     -10.179 -28.910 -27.853  1.00  0.84           C  
ATOM   3551  CG  LEU A 254     -11.543 -29.607 -27.841  1.00  0.84           C  
ATOM   3552  CD1 LEU A 254     -12.365 -29.093 -26.669  1.00  0.84           C  
ATOM   3553  CD2 LEU A 254     -12.224 -29.346 -29.172  1.00  0.84           C  
ATOM   3554  H   LEU A 254      -9.099 -31.220 -27.809  1.00  0.84           H  
ATOM   3555  HA  LEU A 254      -9.802 -29.386 -29.884  1.00  0.84           H  
ATOM   3556 1HB  LEU A 254      -9.705 -29.071 -26.885  1.00  0.84           H  
ATOM   3557 2HB  LEU A 254     -10.344 -27.841 -27.989  1.00  0.84           H  
ATOM   3558  HG  LEU A 254     -11.406 -30.686 -27.713  1.00  0.84           H  
ATOM   3559 1HD1 LEU A 254     -13.331 -29.584 -26.646  1.00  0.84           H  
ATOM   3560 2HD1 LEU A 254     -11.836 -29.301 -25.738  1.00  0.84           H  
ATOM   3561 3HD1 LEU A 254     -12.511 -28.018 -26.771  1.00  0.84           H  
ATOM   3562 1HD2 LEU A 254     -13.181 -29.824 -29.213  1.00  0.84           H  
ATOM   3563 2HD2 LEU A 254     -12.354 -28.283 -29.290  1.00  0.84           H  
ATOM   3564 3HD2 LEU A 254     -11.607 -29.728 -29.968  1.00  0.84           H  
ATOM   3565  N   SER A 255      -6.877 -28.914 -28.736  1.00  0.87           N  
ATOM   3566  CA  SER A 255      -5.680 -28.106 -28.915  1.00  0.87           C  
ATOM   3567  C   SER A 255      -5.454 -27.808 -30.407  1.00  0.87           C  
ATOM   3568  O   SER A 255      -4.841 -26.805 -30.771  1.00  0.87           O  
ATOM   3569  CB  SER A 255      -4.493 -28.837 -28.325  1.00  0.87           C  
ATOM   3570  OG  SER A 255      -4.230 -30.015 -29.008  1.00  0.87           O  
ATOM   3571  H   SER A 255      -6.802 -29.836 -28.336  1.00  0.87           H  
ATOM   3572  HA  SER A 255      -5.811 -27.161 -28.387  1.00  0.87           H  
ATOM   3573 1HB  SER A 255      -3.634 -28.221 -28.385  1.00  0.87           H  
ATOM   3574 2HB  SER A 255      -4.670 -29.048 -27.278  1.00  0.87           H  
ATOM   3575  HG  SER A 255      -3.748 -29.747 -29.817  1.00  0.87           H  
ATOM   3576  N   ALA A 256      -6.037 -28.644 -31.279  1.00  0.90           N  
ATOM   3577  CA  ALA A 256      -5.962 -28.493 -32.727  1.00  0.90           C  
ATOM   3578  C   ALA A 256      -6.557 -27.162 -33.171  1.00  0.90           C  
ATOM   3579  O   ALA A 256      -6.161 -26.590 -34.196  1.00  0.90           O  
ATOM   3580  CB  ALA A 256      -6.705 -29.620 -33.396  1.00  0.90           C  
ATOM   3581  H   ALA A 256      -6.565 -29.442 -30.924  1.00  0.90           H  
ATOM   3582  HA  ALA A 256      -4.915 -28.518 -33.023  1.00  0.90           H  
ATOM   3583 1HB  ALA A 256      -6.627 -29.508 -34.469  1.00  0.90           H  
ATOM   3584 2HB  ALA A 256      -6.269 -30.572 -33.094  1.00  0.90           H  
ATOM   3585 3HB  ALA A 256      -7.749 -29.592 -33.097  1.00  0.90           H  
ATOM   3586  N   LEU A 257      -7.523 -26.667 -32.399  1.00  0.93           N  
ATOM   3587  CA  LEU A 257      -8.208 -25.436 -32.718  1.00  0.93           C  
ATOM   3588  C   LEU A 257      -7.248 -24.260 -32.643  1.00  0.93           C  
ATOM   3589  O   LEU A 257      -7.470 -23.230 -33.279  1.00  0.93           O  
ATOM   3590  CB  LEU A 257      -9.389 -25.224 -31.772  1.00  0.93           C  
ATOM   3591  CG  LEU A 257     -10.521 -26.227 -31.912  1.00  0.93           C  
ATOM   3592  CD1 LEU A 257     -11.559 -25.938 -30.849  1.00  0.93           C  
ATOM   3593  CD2 LEU A 257     -11.097 -26.137 -33.308  1.00  0.93           C  
ATOM   3594  H   LEU A 257      -7.781 -27.141 -31.534  1.00  0.93           H  
ATOM   3595  HA  LEU A 257      -8.590 -25.510 -33.734  1.00  0.93           H  
ATOM   3596 1HB  LEU A 257      -9.024 -25.263 -30.748  1.00  0.93           H  
ATOM   3597 2HB  LEU A 257      -9.800 -24.231 -31.951  1.00  0.93           H  
ATOM   3598  HG  LEU A 257     -10.136 -27.237 -31.743  1.00  0.93           H  
ATOM   3599 1HD1 LEU A 257     -12.359 -26.640 -30.925  1.00  0.93           H  
ATOM   3600 2HD1 LEU A 257     -11.094 -26.020 -29.863  1.00  0.93           H  
ATOM   3601 3HD1 LEU A 257     -11.952 -24.932 -30.986  1.00  0.93           H  
ATOM   3602 1HD2 LEU A 257     -11.884 -26.848 -33.417  1.00  0.93           H  
ATOM   3603 2HD2 LEU A 257     -11.481 -25.143 -33.476  1.00  0.93           H  
ATOM   3604 3HD2 LEU A 257     -10.317 -26.350 -34.028  1.00  0.93           H  
ATOM   3605  N   VAL A 258      -6.168 -24.391 -31.868  1.00  0.99           N  
ATOM   3606  CA  VAL A 258      -5.221 -23.302 -31.781  1.00  0.99           C  
ATOM   3607  C   VAL A 258      -4.534 -23.135 -33.124  1.00  0.99           C  
ATOM   3608  O   VAL A 258      -4.421 -22.019 -33.635  1.00  0.99           O  
ATOM   3609  CB  VAL A 258      -4.184 -23.557 -30.684  1.00  0.99           C  
ATOM   3610  CG1 VAL A 258      -3.118 -22.484 -30.738  1.00  0.99           C  
ATOM   3611  CG2 VAL A 258      -4.886 -23.574 -29.344  1.00  0.99           C  
ATOM   3612  H   VAL A 258      -5.972 -25.259 -31.372  1.00  0.99           H  
ATOM   3613  HA  VAL A 258      -5.761 -22.385 -31.543  1.00  0.99           H  
ATOM   3614  HB  VAL A 258      -3.692 -24.516 -30.857  1.00  0.99           H  
ATOM   3615 1HG1 VAL A 258      -2.380 -22.665 -29.971  1.00  0.99           H  
ATOM   3616 2HG1 VAL A 258      -2.642 -22.514 -31.715  1.00  0.99           H  
ATOM   3617 3HG1 VAL A 258      -3.572 -21.507 -30.581  1.00  0.99           H  
ATOM   3618 1HG2 VAL A 258      -4.168 -23.751 -28.559  1.00  0.99           H  
ATOM   3619 2HG2 VAL A 258      -5.373 -22.615 -29.179  1.00  0.99           H  
ATOM   3620 3HG2 VAL A 258      -5.635 -24.372 -29.342  1.00  0.99           H  
ATOM   3621  N   ASP A 259      -4.089 -24.243 -33.727  1.00  1.10           N  
ATOM   3622  CA  ASP A 259      -3.452 -24.126 -35.031  1.00  1.10           C  
ATOM   3623  C   ASP A 259      -4.434 -23.600 -36.062  1.00  1.10           C  
ATOM   3624  O   ASP A 259      -4.072 -22.761 -36.885  1.00  1.10           O  
ATOM   3625  CB  ASP A 259      -2.839 -25.443 -35.495  1.00  1.10           C  
ATOM   3626  CG  ASP A 259      -1.547 -25.786 -34.734  1.00  1.10           C  
ATOM   3627  OD1 ASP A 259      -1.033 -24.935 -34.043  1.00  1.10           O  
ATOM   3628  OD2 ASP A 259      -1.057 -26.881 -34.888  1.00  1.10           O  
ATOM   3629  H   ASP A 259      -4.215 -25.149 -33.290  1.00  1.10           H  
ATOM   3630  HA  ASP A 259      -2.641 -23.406 -34.948  1.00  1.10           H  
ATOM   3631 1HB  ASP A 259      -3.564 -26.250 -35.336  1.00  1.10           H  
ATOM   3632 2HB  ASP A 259      -2.629 -25.397 -36.564  1.00  1.10           H  
ATOM   3633  N   LEU A 260      -5.695 -24.025 -35.978  1.00  1.30           N  
ATOM   3634  CA  LEU A 260      -6.692 -23.535 -36.924  1.00  1.30           C  
ATOM   3635  C   LEU A 260      -6.769 -22.014 -36.863  1.00  1.30           C  
ATOM   3636  O   LEU A 260      -6.674 -21.331 -37.889  1.00  1.30           O  
ATOM   3637  CB  LEU A 260      -8.070 -24.106 -36.584  1.00  1.30           C  
ATOM   3638  CG  LEU A 260      -9.233 -23.626 -37.424  1.00  1.30           C  
ATOM   3639  CD1 LEU A 260      -9.049 -24.064 -38.866  1.00  1.30           C  
ATOM   3640  CD2 LEU A 260     -10.496 -24.171 -36.841  1.00  1.30           C  
ATOM   3641  H   LEU A 260      -5.946 -24.727 -35.277  1.00  1.30           H  
ATOM   3642  HA  LEU A 260      -6.401 -23.838 -37.930  1.00  1.30           H  
ATOM   3643 1HB  LEU A 260      -8.025 -25.192 -36.655  1.00  1.30           H  
ATOM   3644 2HB  LEU A 260      -8.303 -23.848 -35.559  1.00  1.30           H  
ATOM   3645  HG  LEU A 260      -9.270 -22.535 -37.402  1.00  1.30           H  
ATOM   3646 1HD1 LEU A 260      -9.888 -23.705 -39.460  1.00  1.30           H  
ATOM   3647 2HD1 LEU A 260      -8.119 -23.645 -39.258  1.00  1.30           H  
ATOM   3648 3HD1 LEU A 260      -9.008 -25.153 -38.914  1.00  1.30           H  
ATOM   3649 1HD2 LEU A 260     -11.341 -23.821 -37.419  1.00  1.30           H  
ATOM   3650 2HD2 LEU A 260     -10.467 -25.243 -36.865  1.00  1.30           H  
ATOM   3651 3HD2 LEU A 260     -10.597 -23.838 -35.812  1.00  1.30           H  
ATOM   3652  N   LEU A 261      -6.904 -21.488 -35.647  1.00  1.63           N  
ATOM   3653  CA  LEU A 261      -7.002 -20.053 -35.431  1.00  1.63           C  
ATOM   3654  C   LEU A 261      -5.738 -19.308 -35.854  1.00  1.63           C  
ATOM   3655  O   LEU A 261      -5.815 -18.182 -36.343  1.00  1.63           O  
ATOM   3656  CB  LEU A 261      -7.331 -19.796 -33.963  1.00  1.63           C  
ATOM   3657  CG  LEU A 261      -8.751 -20.210 -33.564  1.00  1.63           C  
ATOM   3658  CD1 LEU A 261      -8.917 -20.123 -32.065  1.00  1.63           C  
ATOM   3659  CD2 LEU A 261      -9.721 -19.293 -34.264  1.00  1.63           C  
ATOM   3660  H   LEU A 261      -6.965 -22.109 -34.838  1.00  1.63           H  
ATOM   3661  HA  LEU A 261      -7.826 -19.679 -36.037  1.00  1.63           H  
ATOM   3662 1HB  LEU A 261      -6.631 -20.369 -33.349  1.00  1.63           H  
ATOM   3663 2HB  LEU A 261      -7.202 -18.738 -33.748  1.00  1.63           H  
ATOM   3664  HG  LEU A 261      -8.939 -21.241 -33.868  1.00  1.63           H  
ATOM   3665 1HD1 LEU A 261      -9.931 -20.417 -31.795  1.00  1.63           H  
ATOM   3666 2HD1 LEU A 261      -8.202 -20.797 -31.588  1.00  1.63           H  
ATOM   3667 3HD1 LEU A 261      -8.734 -19.102 -31.736  1.00  1.63           H  
ATOM   3668 1HD2 LEU A 261     -10.724 -19.565 -33.996  1.00  1.63           H  
ATOM   3669 2HD2 LEU A 261      -9.533 -18.265 -33.959  1.00  1.63           H  
ATOM   3670 3HD2 LEU A 261      -9.593 -19.381 -35.345  1.00  1.63           H  
ATOM   3671  N   ARG A 262      -4.569 -19.912 -35.654  1.00  2.11           N  
ATOM   3672  CA  ARG A 262      -3.328 -19.280 -36.084  1.00  2.11           C  
ATOM   3673  C   ARG A 262      -3.236 -19.211 -37.615  1.00  2.11           C  
ATOM   3674  O   ARG A 262      -2.745 -18.227 -38.173  1.00  2.11           O  
ATOM   3675  CB  ARG A 262      -2.128 -20.038 -35.534  1.00  2.11           C  
ATOM   3676  CG  ARG A 262      -1.886 -19.894 -34.025  1.00  2.11           C  
ATOM   3677  CD  ARG A 262      -0.789 -20.794 -33.564  1.00  2.11           C  
ATOM   3678  NE  ARG A 262      -0.449 -20.587 -32.160  1.00  2.11           N  
ATOM   3679  CZ  ARG A 262       0.374 -21.385 -31.446  1.00  2.11           C  
ATOM   3680  NH1 ARG A 262       0.903 -22.453 -32.002  1.00  2.11           N  
ATOM   3681  NH2 ARG A 262       0.657 -21.081 -30.188  1.00  2.11           N  
ATOM   3682  H   ARG A 262      -4.538 -20.823 -35.194  1.00  2.11           H  
ATOM   3683  HA  ARG A 262      -3.307 -18.265 -35.689  1.00  2.11           H  
ATOM   3684 1HB  ARG A 262      -2.255 -21.097 -35.742  1.00  2.11           H  
ATOM   3685 2HB  ARG A 262      -1.228 -19.711 -36.049  1.00  2.11           H  
ATOM   3686 1HG  ARG A 262      -1.604 -18.866 -33.799  1.00  2.11           H  
ATOM   3687 2HG  ARG A 262      -2.792 -20.146 -33.481  1.00  2.11           H  
ATOM   3688 1HD  ARG A 262      -1.105 -21.835 -33.687  1.00  2.11           H  
ATOM   3689 2HD  ARG A 262       0.103 -20.618 -34.161  1.00  2.11           H  
ATOM   3690  HE  ARG A 262      -0.834 -19.773 -31.699  1.00  2.11           H  
ATOM   3691 1HH1 ARG A 262       0.681 -22.692 -32.966  1.00  2.11           H  
ATOM   3692 2HH1 ARG A 262       1.522 -23.048 -31.470  1.00  2.11           H  
ATOM   3693 1HH2 ARG A 262       0.252 -20.256 -29.766  1.00  2.11           H  
ATOM   3694 2HH2 ARG A 262       1.304 -21.651 -29.654  1.00  2.11           H  
ATOM   3695  N   GLN A 263      -3.706 -20.266 -38.291  1.00  2.75           N  
ATOM   3696  CA  GLN A 263      -3.683 -20.360 -39.751  1.00  2.75           C  
ATOM   3697  C   GLN A 263      -4.654 -19.408 -40.457  1.00  2.75           C  
ATOM   3698  O   GLN A 263      -4.310 -18.840 -41.498  1.00  2.75           O  
ATOM   3699  CB  GLN A 263      -3.991 -21.797 -40.178  1.00  2.75           C  
ATOM   3700  CG  GLN A 263      -2.900 -22.806 -39.830  1.00  2.75           C  
ATOM   3701  CD  GLN A 263      -3.348 -24.248 -40.043  1.00  2.75           C  
ATOM   3702  OE1 GLN A 263      -4.542 -24.537 -40.191  1.00  2.75           O  
ATOM   3703  NE2 GLN A 263      -2.387 -25.168 -40.051  1.00  2.75           N  
ATOM   3704  H   GLN A 263      -4.078 -21.058 -37.764  1.00  2.75           H  
ATOM   3705  HA  GLN A 263      -2.676 -20.110 -40.083  1.00  2.75           H  
ATOM   3706 1HB  GLN A 263      -4.911 -22.124 -39.689  1.00  2.75           H  
ATOM   3707 2HB  GLN A 263      -4.162 -21.829 -41.251  1.00  2.75           H  
ATOM   3708 1HG  GLN A 263      -2.048 -22.621 -40.481  1.00  2.75           H  
ATOM   3709 2HG  GLN A 263      -2.602 -22.677 -38.798  1.00  2.75           H  
ATOM   3710 1HE2 GLN A 263      -2.619 -26.134 -40.181  1.00  2.75           H  
ATOM   3711 2HE2 GLN A 263      -1.433 -24.894 -39.927  1.00  2.75           H  
ATOM   3712  N   SER A 264      -5.860 -19.241 -39.904  1.00  3.51           N  
ATOM   3713  CA  SER A 264      -6.867 -18.393 -40.543  1.00  3.51           C  
ATOM   3714  C   SER A 264      -7.962 -17.931 -39.584  1.00  3.51           C  
ATOM   3715  O   SER A 264      -8.061 -16.735 -39.302  1.00  3.51           O  
ATOM   3716  OXT SER A 264      -8.945 -18.658 -39.440  1.00  3.51           O  
ATOM   3717  CB  SER A 264      -7.503 -19.138 -41.702  1.00  3.51           C  
ATOM   3718  OG  SER A 264      -8.496 -18.361 -42.316  1.00  3.51           O  
ATOM   3719  H   SER A 264      -6.090 -19.753 -39.050  1.00  3.51           H  
ATOM   3720  HA  SER A 264      -6.363 -17.506 -40.928  1.00  3.51           H  
ATOM   3721 1HB  SER A 264      -6.739 -19.398 -42.435  1.00  3.51           H  
ATOM   3722 2HB  SER A 264      -7.937 -20.069 -41.339  1.00  3.51           H  
ATOM   3723  HG  SER A 264      -8.048 -17.581 -42.655  1.00  3.51           H  
ENDMDL

REMARK ID 684070 DOMAINID 676045 MODEL 5 2025-07-26_00000193_full_19
MODEL     5
ATOM      1  N   ALA A   1      -0.011  -0.544  -0.318  1.00  2.15           N  
ATOM      2  CA  ALA A   1       1.407  -0.226  -0.425  1.00  2.15           C  
ATOM      3  C   ALA A   1       1.671   1.186   0.082  1.00  2.15           C  
ATOM      4  O   ALA A   1       0.755   1.879   0.516  1.00  2.15           O  
ATOM      5  CB  ALA A   1       1.875  -0.368  -1.862  1.00  2.15           C  
ATOM      6 1H   ALA A   1      -0.285  -1.145  -1.084  1.00  2.15           H  
ATOM      7 2H   ALA A   1      -0.184  -1.015   0.559  1.00  2.15           H  
ATOM      8 3H   ALA A   1      -0.547   0.312  -0.351  1.00  2.15           H  
ATOM      9  HA  ALA A   1       1.962  -0.923   0.204  1.00  2.15           H  
ATOM     10 1HB  ALA A   1       2.936  -0.153  -1.927  1.00  2.15           H  
ATOM     11 2HB  ALA A   1       1.693  -1.387  -2.205  1.00  2.15           H  
ATOM     12 3HB  ALA A   1       1.322   0.329  -2.491  1.00  2.15           H  
ATOM     13  N   GLY A   2       2.926   1.625   0.003  1.00  1.87           N  
ATOM     14  CA  GLY A   2       3.318   2.953   0.490  1.00  1.87           C  
ATOM     15  C   GLY A   2       3.122   4.091  -0.519  1.00  1.87           C  
ATOM     16  O   GLY A   2       3.482   5.236  -0.247  1.00  1.87           O  
ATOM     17  H   GLY A   2       3.648   1.023  -0.369  1.00  1.87           H  
ATOM     18 1HA  GLY A   2       2.751   3.179   1.393  1.00  1.87           H  
ATOM     19 2HA  GLY A   2       4.365   2.921   0.789  1.00  1.87           H  
ATOM     20  N   HIS A   3       2.583   3.776  -1.689  1.00  1.59           N  
ATOM     21  CA  HIS A   3       2.373   4.773  -2.728  1.00  1.59           C  
ATOM     22  C   HIS A   3       1.157   5.653  -2.388  1.00  1.59           C  
ATOM     23  O   HIS A   3       0.063   5.118  -2.151  1.00  1.59           O  
ATOM     24  CB  HIS A   3       2.152   4.069  -4.070  1.00  1.59           C  
ATOM     25  CG  HIS A   3       3.387   3.353  -4.561  1.00  1.59           C  
ATOM     26  ND1 HIS A   3       4.339   3.963  -5.365  1.00  1.59           N  
ATOM     27  CD2 HIS A   3       3.842   2.102  -4.326  1.00  1.59           C  
ATOM     28  CE1 HIS A   3       5.330   3.110  -5.588  1.00  1.59           C  
ATOM     29  NE2 HIS A   3       5.049   1.977  -4.974  1.00  1.59           N  
ATOM     30  H   HIS A   3       2.307   2.823  -1.851  1.00  1.59           H  
ATOM     31  HA  HIS A   3       3.268   5.369  -2.823  1.00  1.59           H  
ATOM     32 1HB  HIS A   3       1.346   3.341  -3.974  1.00  1.59           H  
ATOM     33 2HB  HIS A   3       1.849   4.802  -4.821  1.00  1.59           H  
ATOM     34  HD2 HIS A   3       3.356   1.344  -3.731  1.00  1.59           H  
ATOM     35  HE1 HIS A   3       6.222   3.308  -6.185  1.00  1.59           H  
ATOM     36  HE2 HIS A   3       5.631   1.145  -4.975  1.00  1.59           H  
ATOM     37  N   PRO A   4       1.285   6.999  -2.367  1.00  1.35           N  
ATOM     38  CA  PRO A   4       0.187   7.896  -2.091  1.00  1.35           C  
ATOM     39  C   PRO A   4      -0.919   7.531  -3.038  1.00  1.35           C  
ATOM     40  O   PRO A   4      -0.674   7.332  -4.229  1.00  1.35           O  
ATOM     41  CB  PRO A   4       0.783   9.273  -2.398  1.00  1.35           C  
ATOM     42  CG  PRO A   4       2.264   9.095  -2.110  1.00  1.35           C  
ATOM     43  CD  PRO A   4       2.584   7.676  -2.576  1.00  1.35           C  
ATOM     44  HA  PRO A   4      -0.127   7.798  -1.041  1.00  1.35           H  
ATOM     45 1HB  PRO A   4       0.576   9.549  -3.443  1.00  1.35           H  
ATOM     46 2HB  PRO A   4       0.309  10.038  -1.764  1.00  1.35           H  
ATOM     47 1HG  PRO A   4       2.851   9.861  -2.641  1.00  1.35           H  
ATOM     48 2HG  PRO A   4       2.458   9.238  -1.035  1.00  1.35           H  
ATOM     49 1HD  PRO A   4       2.880   7.653  -3.636  1.00  1.35           H  
ATOM     50 2HD  PRO A   4       3.359   7.282  -1.900  1.00  1.35           H  
ATOM     51  N   THR A   5      -2.124   7.438  -2.517  1.00  1.17           N  
ATOM     52  CA  THR A   5      -3.244   7.030  -3.330  1.00  1.17           C  
ATOM     53  C   THR A   5      -4.464   7.910  -3.143  1.00  1.17           C  
ATOM     54  O   THR A   5      -4.852   8.205  -2.008  1.00  1.17           O  
ATOM     55  CB  THR A   5      -3.580   5.561  -3.021  1.00  1.17           C  
ATOM     56  OG1 THR A   5      -2.427   4.716  -3.323  1.00  1.17           O  
ATOM     57  CG2 THR A   5      -4.796   5.098  -3.817  1.00  1.17           C  
ATOM     58  H   THR A   5      -2.262   7.627  -1.534  1.00  1.17           H  
ATOM     59  HA  THR A   5      -2.951   7.097  -4.378  1.00  1.17           H  
ATOM     60  HB  THR A   5      -3.804   5.468  -1.958  1.00  1.17           H  
ATOM     61  HG1 THR A   5      -1.615   4.981  -2.797  1.00  1.17           H  
ATOM     62 1HG2 THR A   5      -5.017   4.061  -3.569  1.00  1.17           H  
ATOM     63 2HG2 THR A   5      -5.650   5.715  -3.565  1.00  1.17           H  
ATOM     64 3HG2 THR A   5      -4.590   5.181  -4.882  1.00  1.17           H  
ATOM     65  N   THR A   6      -5.062   8.295  -4.258  1.00  1.05           N  
ATOM     66  CA  THR A   6      -6.288   9.067  -4.284  1.00  1.05           C  
ATOM     67  C   THR A   6      -7.297   8.270  -5.080  1.00  1.05           C  
ATOM     68  O   THR A   6      -6.953   7.699  -6.117  1.00  1.05           O  
ATOM     69  CB  THR A   6      -6.089  10.462  -4.905  1.00  1.05           C  
ATOM     70  OG1 THR A   6      -5.104  11.184  -4.155  1.00  1.05           O  
ATOM     71  CG2 THR A   6      -7.392  11.255  -4.865  1.00  1.05           C  
ATOM     72  H   THR A   6      -4.651   8.014  -5.139  1.00  1.05           H  
ATOM     73  HA  THR A   6      -6.660   9.182  -3.273  1.00  1.05           H  
ATOM     74  HB  THR A   6      -5.758  10.367  -5.940  1.00  1.05           H  
ATOM     75  HG1 THR A   6      -5.072  12.092  -4.468  1.00  1.05           H  
ATOM     76 1HG2 THR A   6      -7.223  12.241  -5.289  1.00  1.05           H  
ATOM     77 2HG2 THR A   6      -8.160  10.739  -5.441  1.00  1.05           H  
ATOM     78 3HG2 THR A   6      -7.727  11.362  -3.833  1.00  1.05           H  
ATOM     79  N   VAL A   7      -8.521   8.196  -4.587  1.00  1.01           N  
ATOM     80  CA  VAL A   7      -9.540   7.428  -5.275  1.00  1.01           C  
ATOM     81  C   VAL A   7     -10.770   8.244  -5.642  1.00  1.01           C  
ATOM     82  O   VAL A   7     -11.136   9.227  -4.994  1.00  1.01           O  
ATOM     83  CB  VAL A   7      -9.965   6.218  -4.409  1.00  1.01           C  
ATOM     84  CG1 VAL A   7      -8.781   5.288  -4.191  1.00  1.01           C  
ATOM     85  CG2 VAL A   7     -10.486   6.698  -3.050  1.00  1.01           C  
ATOM     86  H   VAL A   7      -8.727   8.685  -3.719  1.00  1.01           H  
ATOM     87  HA  VAL A   7      -9.111   7.042  -6.198  1.00  1.01           H  
ATOM     88  HB  VAL A   7     -10.745   5.662  -4.931  1.00  1.01           H  
ATOM     89 1HG1 VAL A   7      -9.090   4.439  -3.591  1.00  1.01           H  
ATOM     90 2HG1 VAL A   7      -8.408   4.939  -5.154  1.00  1.01           H  
ATOM     91 3HG1 VAL A   7      -7.999   5.823  -3.675  1.00  1.01           H  
ATOM     92 1HG2 VAL A   7     -10.786   5.839  -2.450  1.00  1.01           H  
ATOM     93 2HG2 VAL A   7      -9.699   7.243  -2.529  1.00  1.01           H  
ATOM     94 3HG2 VAL A   7     -11.342   7.353  -3.200  1.00  1.01           H  
ATOM     95  N   TRP A   8     -11.435   7.788  -6.692  1.00  1.03           N  
ATOM     96  CA  TRP A   8     -12.652   8.417  -7.167  1.00  1.03           C  
ATOM     97  C   TRP A   8     -13.536   7.407  -7.846  1.00  1.03           C  
ATOM     98  O   TRP A   8     -13.060   6.438  -8.441  1.00  1.03           O  
ATOM     99  CB  TRP A   8     -12.377   9.592  -8.114  1.00  1.03           C  
ATOM    100  CG  TRP A   8     -13.652  10.260  -8.540  1.00  1.03           C  
ATOM    101  CD1 TRP A   8     -14.277  11.237  -7.853  1.00  1.03           C  
ATOM    102  CD2 TRP A   8     -14.451  10.037  -9.743  1.00  1.03           C  
ATOM    103  NE1 TRP A   8     -15.419  11.630  -8.502  1.00  1.03           N  
ATOM    104  CE2 TRP A   8     -15.537  10.908  -9.672  1.00  1.03           C  
ATOM    105  CE3 TRP A   8     -14.328   9.178 -10.851  1.00  1.03           C  
ATOM    106  CZ2 TRP A   8     -16.506  10.956 -10.663  1.00  1.03           C  
ATOM    107  CZ3 TRP A   8     -15.298   9.224 -11.847  1.00  1.03           C  
ATOM    108  CH2 TRP A   8     -16.357  10.091 -11.756  1.00  1.03           C  
ATOM    109  H   TRP A   8     -11.080   6.979  -7.181  1.00  1.03           H  
ATOM    110  HA  TRP A   8     -13.194   8.809  -6.305  1.00  1.03           H  
ATOM    111 1HB  TRP A   8     -11.777  10.322  -7.605  1.00  1.03           H  
ATOM    112 2HB  TRP A   8     -11.835   9.254  -8.996  1.00  1.03           H  
ATOM    113  HD1 TRP A   8     -13.932  11.643  -6.909  1.00  1.03           H  
ATOM    114  HE1 TRP A   8     -16.049  12.365  -8.128  1.00  1.03           H  
ATOM    115  HE3 TRP A   8     -13.489   8.490 -10.922  1.00  1.03           H  
ATOM    116  HZ2 TRP A   8     -17.355  11.637 -10.609  1.00  1.03           H  
ATOM    117  HZ3 TRP A   8     -15.195   8.554 -12.701  1.00  1.03           H  
ATOM    118  HH2 TRP A   8     -17.098  10.106 -12.552  1.00  1.03           H  
ATOM    119  N   ASN A   9     -14.830   7.625  -7.724  1.00  1.11           N  
ATOM    120  CA  ASN A   9     -15.804   6.759  -8.336  1.00  1.11           C  
ATOM    121  C   ASN A   9     -17.077   7.530  -8.642  1.00  1.11           C  
ATOM    122  O   ASN A   9     -17.425   8.473  -7.934  1.00  1.11           O  
ATOM    123  CB  ASN A   9     -16.092   5.590  -7.414  1.00  1.11           C  
ATOM    124  CG  ASN A   9     -16.711   4.428  -8.128  1.00  1.11           C  
ATOM    125  OD1 ASN A   9     -17.908   4.409  -8.457  1.00  1.11           O  
ATOM    126  ND2 ASN A   9     -15.897   3.434  -8.387  1.00  1.11           N  
ATOM    127  H   ASN A   9     -15.143   8.440  -7.212  1.00  1.11           H  
ATOM    128  HA  ASN A   9     -15.404   6.391  -9.282  1.00  1.11           H  
ATOM    129 1HB  ASN A   9     -15.167   5.257  -6.942  1.00  1.11           H  
ATOM    130 2HB  ASN A   9     -16.766   5.911  -6.620  1.00  1.11           H  
ATOM    131 1HD2 ASN A   9     -16.230   2.624  -8.864  1.00  1.11           H  
ATOM    132 2HD2 ASN A   9     -14.936   3.491  -8.111  1.00  1.11           H  
ATOM    133  N   ARG A  10     -17.807   7.087  -9.671  1.00  1.23           N  
ATOM    134  CA  ARG A  10     -19.112   7.668  -9.999  1.00  1.23           C  
ATOM    135  C   ARG A  10     -20.111   7.474  -8.855  1.00  1.23           C  
ATOM    136  O   ARG A  10     -21.064   8.244  -8.706  1.00  1.23           O  
ATOM    137  CB  ARG A  10     -19.671   7.075 -11.281  1.00  1.23           C  
ATOM    138  CG  ARG A  10     -18.975   7.538 -12.568  1.00  1.23           C  
ATOM    139  CD  ARG A  10     -19.574   6.912 -13.796  1.00  1.23           C  
ATOM    140  NE  ARG A  10     -19.023   7.488 -15.021  1.00  1.23           N  
ATOM    141  CZ  ARG A  10     -19.334   7.098 -16.281  1.00  1.23           C  
ATOM    142  NH1 ARG A  10     -20.172   6.109 -16.496  1.00  1.23           N  
ATOM    143  NH2 ARG A  10     -18.795   7.733 -17.297  1.00  1.23           N  
ATOM    144  H   ARG A  10     -17.458   6.320 -10.229  1.00  1.23           H  
ATOM    145  HA  ARG A  10     -18.976   8.739 -10.155  1.00  1.23           H  
ATOM    146 1HB  ARG A  10     -19.596   5.989 -11.236  1.00  1.23           H  
ATOM    147 2HB  ARG A  10     -20.727   7.326 -11.364  1.00  1.23           H  
ATOM    148 1HG  ARG A  10     -19.070   8.619 -12.657  1.00  1.23           H  
ATOM    149 2HG  ARG A  10     -17.918   7.269 -12.525  1.00  1.23           H  
ATOM    150 1HD  ARG A  10     -19.365   5.842 -13.798  1.00  1.23           H  
ATOM    151 2HD  ARG A  10     -20.651   7.072 -13.797  1.00  1.23           H  
ATOM    152  HE  ARG A  10     -18.376   8.258 -14.921  1.00  1.23           H  
ATOM    153 1HH1 ARG A  10     -20.591   5.622 -15.719  1.00  1.23           H  
ATOM    154 2HH1 ARG A  10     -20.396   5.837 -17.447  1.00  1.23           H  
ATOM    155 1HH2 ARG A  10     -18.175   8.506 -17.117  1.00  1.23           H  
ATOM    156 2HH2 ARG A  10     -19.031   7.465 -18.266  1.00  1.23           H  
ATOM    157  N   THR A  11     -19.869   6.445  -8.049  1.00  1.37           N  
ATOM    158  CA  THR A  11     -20.625   6.134  -6.854  1.00  1.37           C  
ATOM    159  C   THR A  11     -19.650   6.091  -5.672  1.00  1.37           C  
ATOM    160  O   THR A  11     -19.245   4.999  -5.268  1.00  1.37           O  
ATOM    161  CB  THR A  11     -21.335   4.782  -6.961  1.00  1.37           C  
ATOM    162  OG1 THR A  11     -22.199   4.775  -8.110  1.00  1.37           O  
ATOM    163  CG2 THR A  11     -22.121   4.507  -5.699  1.00  1.37           C  
ATOM    164  H   THR A  11     -19.086   5.839  -8.271  1.00  1.37           H  
ATOM    165  HA  THR A  11     -21.385   6.894  -6.693  1.00  1.37           H  
ATOM    166  HB  THR A  11     -20.594   4.006  -7.088  1.00  1.37           H  
ATOM    167  HG1 THR A  11     -22.710   5.590  -8.129  1.00  1.37           H  
ATOM    168 1HG2 THR A  11     -22.610   3.537  -5.778  1.00  1.37           H  
ATOM    169 2HG2 THR A  11     -21.443   4.503  -4.845  1.00  1.37           H  
ATOM    170 3HG2 THR A  11     -22.871   5.284  -5.564  1.00  1.37           H  
ATOM    171  N   PRO A  12     -19.325   7.246  -5.041  1.00  1.52           N  
ATOM    172  CA  PRO A  12     -18.280   7.445  -4.038  1.00  1.52           C  
ATOM    173  C   PRO A  12     -18.392   6.527  -2.837  1.00  1.52           C  
ATOM    174  O   PRO A  12     -17.406   6.289  -2.150  1.00  1.52           O  
ATOM    175  CB  PRO A  12     -18.494   8.896  -3.608  1.00  1.52           C  
ATOM    176  CG  PRO A  12     -19.142   9.551  -4.794  1.00  1.52           C  
ATOM    177  CD  PRO A  12     -20.045   8.498  -5.371  1.00  1.52           C  
ATOM    178  HA  PRO A  12     -17.299   7.330  -4.519  1.00  1.52           H  
ATOM    179 1HB  PRO A  12     -19.115   8.935  -2.702  1.00  1.52           H  
ATOM    180 2HB  PRO A  12     -17.520   9.353  -3.341  1.00  1.52           H  
ATOM    181 1HG  PRO A  12     -19.686  10.453  -4.483  1.00  1.52           H  
ATOM    182 2HG  PRO A  12     -18.368   9.875  -5.514  1.00  1.52           H  
ATOM    183 1HD  PRO A  12     -21.038   8.519  -4.906  1.00  1.52           H  
ATOM    184 2HD  PRO A  12     -20.080   8.685  -6.434  1.00  1.52           H  
ATOM    185  N   GLY A  13     -19.569   5.977  -2.572  1.00  1.66           N  
ATOM    186  CA  GLY A  13     -19.715   5.065  -1.445  1.00  1.66           C  
ATOM    187  C   GLY A  13     -18.795   3.846  -1.618  1.00  1.66           C  
ATOM    188  O   GLY A  13     -18.390   3.212  -0.648  1.00  1.66           O  
ATOM    189  H   GLY A  13     -20.370   6.181  -3.146  1.00  1.66           H  
ATOM    190 1HA  GLY A  13     -19.473   5.585  -0.518  1.00  1.66           H  
ATOM    191 2HA  GLY A  13     -20.752   4.737  -1.374  1.00  1.66           H  
ATOM    192  N   ARG A  14     -18.395   3.566  -2.860  1.00  1.77           N  
ATOM    193  CA  ARG A  14     -17.528   2.444  -3.179  1.00  1.77           C  
ATOM    194  C   ARG A  14     -16.067   2.741  -2.826  1.00  1.77           C  
ATOM    195  O   ARG A  14     -15.209   1.864  -2.919  1.00  1.77           O  
ATOM    196  CB  ARG A  14     -17.666   2.109  -4.648  1.00  1.77           C  
ATOM    197  CG  ARG A  14     -19.058   1.623  -5.014  1.00  1.77           C  
ATOM    198  CD  ARG A  14     -19.224   1.363  -6.456  1.00  1.77           C  
ATOM    199  NE  ARG A  14     -20.600   0.984  -6.754  1.00  1.77           N  
ATOM    200  CZ  ARG A  14     -21.109   0.808  -7.986  1.00  1.77           C  
ATOM    201  NH1 ARG A  14     -20.353   0.965  -9.046  1.00  1.77           N  
ATOM    202  NH2 ARG A  14     -22.381   0.479  -8.128  1.00  1.77           N  
ATOM    203  H   ARG A  14     -18.727   4.144  -3.631  1.00  1.77           H  
ATOM    204  HA  ARG A  14     -17.855   1.581  -2.598  1.00  1.77           H  
ATOM    205 1HB  ARG A  14     -17.454   2.997  -5.249  1.00  1.77           H  
ATOM    206 2HB  ARG A  14     -16.950   1.339  -4.928  1.00  1.77           H  
ATOM    207 1HG  ARG A  14     -19.276   0.706  -4.470  1.00  1.77           H  
ATOM    208 2HG  ARG A  14     -19.781   2.391  -4.731  1.00  1.77           H  
ATOM    209 1HD  ARG A  14     -18.981   2.263  -7.018  1.00  1.77           H  
ATOM    210 2HD  ARG A  14     -18.568   0.553  -6.763  1.00  1.77           H  
ATOM    211  HE  ARG A  14     -21.224   0.858  -5.969  1.00  1.77           H  
ATOM    212 1HH1 ARG A  14     -19.381   1.209  -8.941  1.00  1.77           H  
ATOM    213 2HH1 ARG A  14     -20.745   0.837  -9.967  1.00  1.77           H  
ATOM    214 1HH2 ARG A  14     -22.966   0.362  -7.312  1.00  1.77           H  
ATOM    215 2HH2 ARG A  14     -22.769   0.350  -9.050  1.00  1.77           H  
ATOM    216  N   ALA A  15     -15.781   3.990  -2.426  1.00  1.81           N  
ATOM    217  CA  ALA A  15     -14.455   4.394  -1.981  1.00  1.81           C  
ATOM    218  C   ALA A  15     -14.288   4.000  -0.509  1.00  1.81           C  
ATOM    219  O   ALA A  15     -13.196   4.112   0.083  1.00  1.81           O  
ATOM    220  CB  ALA A  15     -14.257   5.889  -2.177  1.00  1.81           C  
ATOM    221  H   ALA A  15     -16.514   4.690  -2.385  1.00  1.81           H  
ATOM    222  HA  ALA A  15     -13.720   3.854  -2.565  1.00  1.81           H  
ATOM    223 1HB  ALA A  15     -13.262   6.172  -1.848  1.00  1.81           H  
ATOM    224 2HB  ALA A  15     -14.378   6.139  -3.231  1.00  1.81           H  
ATOM    225 3HB  ALA A  15     -14.994   6.438  -1.589  1.00  1.81           H  
ATOM    226  N   ALA A  16     -15.392   3.554   0.100  1.00  1.79           N  
ATOM    227  CA  ALA A  16     -15.368   3.131   1.472  1.00  1.79           C  
ATOM    228  C   ALA A  16     -14.423   1.965   1.559  1.00  1.79           C  
ATOM    229  O   ALA A  16     -14.247   1.229   0.595  1.00  1.79           O  
ATOM    230  CB  ALA A  16     -16.746   2.756   1.952  1.00  1.79           C  
ATOM    231  H   ALA A  16     -16.281   3.483  -0.393  1.00  1.79           H  
ATOM    232  HA  ALA A  16     -14.980   3.943   2.085  1.00  1.79           H  
ATOM    233 1HB  ALA A  16     -16.697   2.434   2.990  1.00  1.79           H  
ATOM    234 2HB  ALA A  16     -17.407   3.620   1.867  1.00  1.79           H  
ATOM    235 3HB  ALA A  16     -17.132   1.944   1.337  1.00  1.79           H  
ATOM    236  N   ALA A  17     -13.761   1.846   2.694  1.00  1.73           N  
ATOM    237  CA  ALA A  17     -12.754   0.820   2.982  1.00  1.73           C  
ATOM    238  C   ALA A  17     -11.442   1.016   2.202  1.00  1.73           C  
ATOM    239  O   ALA A  17     -10.438   0.389   2.535  1.00  1.73           O  
ATOM    240  CB  ALA A  17     -13.291  -0.576   2.678  1.00  1.73           C  
ATOM    241  H   ALA A  17     -13.979   2.503   3.428  1.00  1.73           H  
ATOM    242  HA  ALA A  17     -12.537   0.872   4.043  1.00  1.73           H  
ATOM    243 1HB  ALA A  17     -12.536  -1.312   2.959  1.00  1.73           H  
ATOM    244 2HB  ALA A  17     -14.196  -0.750   3.255  1.00  1.73           H  
ATOM    245 3HB  ALA A  17     -13.507  -0.703   1.629  1.00  1.73           H  
ATOM    246  N   LEU A  18     -11.394   1.970   1.262  1.00  1.65           N  
ATOM    247  CA  LEU A  18     -10.138   2.267   0.594  1.00  1.65           C  
ATOM    248  C   LEU A  18      -9.595   3.463   1.328  1.00  1.65           C  
ATOM    249  O   LEU A  18      -8.407   3.538   1.663  1.00  1.65           O  
ATOM    250  CB  LEU A  18     -10.346   2.606  -0.881  1.00  1.65           C  
ATOM    251  CG  LEU A  18     -10.994   1.528  -1.714  1.00  1.65           C  
ATOM    252  CD1 LEU A  18     -11.164   2.045  -3.127  1.00  1.65           C  
ATOM    253  CD2 LEU A  18     -10.155   0.259  -1.659  1.00  1.65           C  
ATOM    254  H   LEU A  18     -12.231   2.477   0.979  1.00  1.65           H  
ATOM    255  HA  LEU A  18      -9.450   1.430   0.693  1.00  1.65           H  
ATOM    256 1HB  LEU A  18     -10.970   3.494  -0.958  1.00  1.65           H  
ATOM    257 2HB  LEU A  18      -9.377   2.833  -1.327  1.00  1.65           H  
ATOM    258  HG  LEU A  18     -11.996   1.317  -1.316  1.00  1.65           H  
ATOM    259 1HD1 LEU A  18     -11.657   1.286  -3.732  1.00  1.65           H  
ATOM    260 2HD1 LEU A  18     -11.764   2.941  -3.114  1.00  1.65           H  
ATOM    261 3HD1 LEU A  18     -10.189   2.271  -3.548  1.00  1.65           H  
ATOM    262 1HD2 LEU A  18     -10.635  -0.518  -2.256  1.00  1.65           H  
ATOM    263 2HD2 LEU A  18      -9.158   0.457  -2.055  1.00  1.65           H  
ATOM    264 3HD2 LEU A  18     -10.075  -0.076  -0.623  1.00  1.65           H  
ATOM    265  N   THR A  19     -10.520   4.358   1.657  1.00  1.54           N  
ATOM    266  CA  THR A  19     -10.215   5.555   2.408  1.00  1.54           C  
ATOM    267  C   THR A  19      -9.698   5.130   3.785  1.00  1.54           C  
ATOM    268  O   THR A  19      -8.688   5.622   4.280  1.00  1.54           O  
ATOM    269  CB  THR A  19     -11.469   6.429   2.551  1.00  1.54           C  
ATOM    270  OG1 THR A  19     -11.950   6.792   1.252  1.00  1.54           O  
ATOM    271  CG2 THR A  19     -11.129   7.684   3.306  1.00  1.54           C  
ATOM    272  H   THR A  19     -11.470   4.223   1.309  1.00  1.54           H  
ATOM    273  HA  THR A  19      -9.441   6.113   1.895  1.00  1.54           H  
ATOM    274  HB  THR A  19     -12.245   5.880   3.082  1.00  1.54           H  
ATOM    275  HG1 THR A  19     -12.176   5.988   0.759  1.00  1.54           H  
ATOM    276 1HG2 THR A  19     -12.020   8.304   3.395  1.00  1.54           H  
ATOM    277 2HG2 THR A  19     -10.763   7.422   4.298  1.00  1.54           H  
ATOM    278 3HG2 THR A  19     -10.356   8.229   2.763  1.00  1.54           H  
ATOM    279  N   ALA A  20     -10.384   4.153   4.384  1.00  1.42           N  
ATOM    280  CA  ALA A  20     -10.029   3.613   5.694  1.00  1.42           C  
ATOM    281  C   ALA A  20      -8.620   3.019   5.692  1.00  1.42           C  
ATOM    282  O   ALA A  20      -7.938   3.000   6.714  1.00  1.42           O  
ATOM    283  CB  ALA A  20     -11.025   2.550   6.112  1.00  1.42           C  
ATOM    284  H   ALA A  20     -11.188   3.783   3.906  1.00  1.42           H  
ATOM    285  HA  ALA A  20     -10.053   4.434   6.412  1.00  1.42           H  
ATOM    286 1HB  ALA A  20     -10.765   2.177   7.102  1.00  1.42           H  
ATOM    287 2HB  ALA A  20     -12.031   2.972   6.134  1.00  1.42           H  
ATOM    288 3HB  ALA A  20     -10.984   1.735   5.405  1.00  1.42           H  
ATOM    289  N   ALA A  21      -8.201   2.510   4.531  1.00  1.30           N  
ATOM    290  CA  ALA A  21      -6.905   1.875   4.353  1.00  1.30           C  
ATOM    291  C   ALA A  21      -5.778   2.901   4.134  1.00  1.30           C  
ATOM    292  O   ALA A  21      -4.614   2.519   3.996  1.00  1.30           O  
ATOM    293  CB  ALA A  21      -6.969   0.907   3.180  1.00  1.30           C  
ATOM    294  H   ALA A  21      -8.810   2.560   3.726  1.00  1.30           H  
ATOM    295  HA  ALA A  21      -6.678   1.316   5.259  1.00  1.30           H  
ATOM    296 1HB  ALA A  21      -6.011   0.400   3.075  1.00  1.30           H  
ATOM    297 2HB  ALA A  21      -7.754   0.171   3.369  1.00  1.30           H  
ATOM    298 3HB  ALA A  21      -7.195   1.440   2.264  1.00  1.30           H  
ATOM    299  N   GLY A  22      -6.117   4.198   4.093  1.00  1.19           N  
ATOM    300  CA  GLY A  22      -5.129   5.253   3.895  1.00  1.19           C  
ATOM    301  C   GLY A  22      -5.278   6.050   2.594  1.00  1.19           C  
ATOM    302  O   GLY A  22      -4.481   6.956   2.340  1.00  1.19           O  
ATOM    303  H   GLY A  22      -7.085   4.486   4.217  1.00  1.19           H  
ATOM    304 1HA  GLY A  22      -5.192   5.944   4.737  1.00  1.19           H  
ATOM    305 2HA  GLY A  22      -4.132   4.820   3.932  1.00  1.19           H  
ATOM    306  N   ALA A  23      -6.264   5.721   1.757  1.00  1.11           N  
ATOM    307  CA  ALA A  23      -6.454   6.469   0.513  1.00  1.11           C  
ATOM    308  C   ALA A  23      -7.136   7.802   0.773  1.00  1.11           C  
ATOM    309  O   ALA A  23      -7.885   7.954   1.737  1.00  1.11           O  
ATOM    310  CB  ALA A  23      -7.272   5.682  -0.487  1.00  1.11           C  
ATOM    311  H   ALA A  23      -6.908   4.960   1.972  1.00  1.11           H  
ATOM    312  HA  ALA A  23      -5.471   6.667   0.084  1.00  1.11           H  
ATOM    313 1HB  ALA A  23      -7.364   6.265  -1.402  1.00  1.11           H  
ATOM    314 2HB  ALA A  23      -6.775   4.737  -0.703  1.00  1.11           H  
ATOM    315 3HB  ALA A  23      -8.252   5.492  -0.092  1.00  1.11           H  
ATOM    316  N   THR A  24      -6.906   8.754  -0.111  1.00  1.04           N  
ATOM    317  CA  THR A  24      -7.603  10.024  -0.057  1.00  1.04           C  
ATOM    318  C   THR A  24      -8.822   9.989  -0.964  1.00  1.04           C  
ATOM    319  O   THR A  24      -8.723   9.572  -2.115  1.00  1.04           O  
ATOM    320  CB  THR A  24      -6.679  11.176  -0.485  1.00  1.04           C  
ATOM    321  OG1 THR A  24      -5.570  11.266   0.417  1.00  1.04           O  
ATOM    322  CG2 THR A  24      -7.439  12.495  -0.516  1.00  1.04           C  
ATOM    323  H   THR A  24      -6.230   8.589  -0.856  1.00  1.04           H  
ATOM    324  HA  THR A  24      -7.940  10.200   0.966  1.00  1.04           H  
ATOM    325  HB  THR A  24      -6.294  10.969  -1.484  1.00  1.04           H  
ATOM    326  HG1 THR A  24      -5.027  10.471   0.337  1.00  1.04           H  
ATOM    327 1HG2 THR A  24      -6.767  13.290  -0.830  1.00  1.04           H  
ATOM    328 2HG2 THR A  24      -8.267  12.425  -1.221  1.00  1.04           H  
ATOM    329 3HG2 THR A  24      -7.827  12.717   0.477  1.00  1.04           H  
ATOM    330  N   GLU A  25      -9.977  10.382  -0.451  1.00  0.99           N  
ATOM    331  CA  GLU A  25     -11.167  10.390  -1.291  1.00  0.99           C  
ATOM    332  C   GLU A  25     -11.273  11.715  -2.025  1.00  0.99           C  
ATOM    333  O   GLU A  25     -11.216  12.774  -1.398  1.00  0.99           O  
ATOM    334  CB  GLU A  25     -12.430  10.170  -0.452  1.00  0.99           C  
ATOM    335  CG  GLU A  25     -13.726  10.069  -1.261  1.00  0.99           C  
ATOM    336  CD  GLU A  25     -14.966   9.868  -0.408  1.00  0.99           C  
ATOM    337  OE1 GLU A  25     -14.859   9.911   0.795  1.00  0.99           O  
ATOM    338  OE2 GLU A  25     -16.019   9.683  -0.970  1.00  0.99           O  
ATOM    339  H   GLU A  25     -10.025  10.693   0.509  1.00  0.99           H  
ATOM    340  HA  GLU A  25     -11.089   9.595  -2.034  1.00  0.99           H  
ATOM    341 1HB  GLU A  25     -12.324   9.249   0.125  1.00  0.99           H  
ATOM    342 2HB  GLU A  25     -12.541  10.989   0.258  1.00  0.99           H  
ATOM    343 1HG  GLU A  25     -13.848  10.982  -1.845  1.00  0.99           H  
ATOM    344 2HG  GLU A  25     -13.634   9.237  -1.962  1.00  0.99           H  
ATOM    345  N   ALA A  26     -11.420  11.658  -3.340  1.00  0.96           N  
ATOM    346  CA  ALA A  26     -11.596  12.856  -4.148  1.00  0.96           C  
ATOM    347  C   ALA A  26     -13.080  13.079  -4.397  1.00  0.96           C  
ATOM    348  O   ALA A  26     -13.843  12.116  -4.478  1.00  0.96           O  
ATOM    349  CB  ALA A  26     -10.854  12.719  -5.449  1.00  0.96           C  
ATOM    350  H   ALA A  26     -11.409  10.751  -3.809  1.00  0.96           H  
ATOM    351  HA  ALA A  26     -11.209  13.716  -3.600  1.00  0.96           H  
ATOM    352 1HB  ALA A  26     -10.997  13.611  -6.041  1.00  0.96           H  
ATOM    353 2HB  ALA A  26      -9.809  12.582  -5.256  1.00  0.96           H  
ATOM    354 3HB  ALA A  26     -11.240  11.867  -5.989  1.00  0.96           H  
ATOM    355  N   GLY A  27     -13.503  14.339  -4.545  1.00  0.94           N  
ATOM    356  CA  GLY A  27     -14.904  14.599  -4.870  1.00  0.94           C  
ATOM    357  C   GLY A  27     -15.151  14.463  -6.367  1.00  0.94           C  
ATOM    358  O   GLY A  27     -16.229  14.045  -6.806  1.00  0.94           O  
ATOM    359  H   GLY A  27     -12.850  15.127  -4.474  1.00  0.94           H  
ATOM    360 1HA  GLY A  27     -15.541  13.904  -4.324  1.00  0.94           H  
ATOM    361 2HA  GLY A  27     -15.167  15.606  -4.545  1.00  0.94           H  
ATOM    362  N   THR A  28     -14.132  14.803  -7.152  1.00  0.93           N  
ATOM    363  CA  THR A  28     -14.246  14.775  -8.601  1.00  0.93           C  
ATOM    364  C   THR A  28     -13.103  14.014  -9.232  1.00  0.93           C  
ATOM    365  O   THR A  28     -11.996  13.954  -8.686  1.00  0.93           O  
ATOM    366  CB  THR A  28     -14.263  16.190  -9.201  1.00  0.93           C  
ATOM    367  OG1 THR A  28     -13.005  16.846  -8.930  1.00  0.93           O  
ATOM    368  CG2 THR A  28     -15.393  17.015  -8.609  1.00  0.93           C  
ATOM    369  H   THR A  28     -13.274  15.118  -6.717  1.00  0.93           H  
ATOM    370  HA  THR A  28     -15.176  14.282  -8.875  1.00  0.93           H  
ATOM    371  HB  THR A  28     -14.400  16.115 -10.278  1.00  0.93           H  
ATOM    372  HG1 THR A  28     -12.939  17.024  -7.975  1.00  0.93           H  
ATOM    373 1HG2 THR A  28     -15.389  18.008  -9.056  1.00  0.93           H  
ATOM    374 2HG2 THR A  28     -16.346  16.526  -8.817  1.00  0.93           H  
ATOM    375 3HG2 THR A  28     -15.260  17.107  -7.532  1.00  0.93           H  
ATOM    376  N   ALA A  29     -13.341  13.520 -10.440  1.00  0.92           N  
ATOM    377  CA  ALA A  29     -12.298  12.853 -11.189  1.00  0.92           C  
ATOM    378  C   ALA A  29     -11.138  13.819 -11.407  1.00  0.92           C  
ATOM    379  O   ALA A  29      -9.976  13.423 -11.404  1.00  0.92           O  
ATOM    380  CB  ALA A  29     -12.847  12.327 -12.506  1.00  0.92           C  
ATOM    381  H   ALA A  29     -14.270  13.591 -10.832  1.00  0.92           H  
ATOM    382  HA  ALA A  29     -11.933  12.011 -10.596  1.00  0.92           H  
ATOM    383 1HB  ALA A  29     -12.059  11.811 -13.053  1.00  0.92           H  
ATOM    384 2HB  ALA A  29     -13.658  11.640 -12.316  1.00  0.92           H  
ATOM    385 3HB  ALA A  29     -13.219  13.155 -13.104  1.00  0.92           H  
ATOM    386  N   ALA A  30     -11.455  15.106 -11.606  1.00  0.91           N  
ATOM    387  CA  ALA A  30     -10.410  16.090 -11.847  1.00  0.91           C  
ATOM    388  C   ALA A  30      -9.471  16.175 -10.668  1.00  0.91           C  
ATOM    389  O   ALA A  30      -8.256  16.213 -10.860  1.00  0.91           O  
ATOM    390  CB  ALA A  30     -11.023  17.450 -12.122  1.00  0.91           C  
ATOM    391  H   ALA A  30     -12.420  15.391 -11.585  1.00  0.91           H  
ATOM    392  HA  ALA A  30      -9.828  15.771 -12.707  1.00  0.91           H  
ATOM    393 1HB  ALA A  30     -10.229  18.170 -12.318  1.00  0.91           H  
ATOM    394 2HB  ALA A  30     -11.679  17.388 -12.989  1.00  0.91           H  
ATOM    395 3HB  ALA A  30     -11.598  17.769 -11.251  1.00  0.91           H  
ATOM    396  N   GLU A  31     -10.016  16.152  -9.444  1.00  0.90           N  
ATOM    397  CA  GLU A  31      -9.152  16.179  -8.266  1.00  0.90           C  
ATOM    398  C   GLU A  31      -8.297  14.913  -8.191  1.00  0.90           C  
ATOM    399  O   GLU A  31      -7.114  14.977  -7.845  1.00  0.90           O  
ATOM    400  CB  GLU A  31      -9.970  16.330  -6.978  1.00  0.90           C  
ATOM    401  CG  GLU A  31     -10.602  17.685  -6.731  1.00  0.90           C  
ATOM    402  CD  GLU A  31     -11.507  17.683  -5.497  1.00  0.90           C  
ATOM    403  OE1 GLU A  31     -11.811  16.608  -4.992  1.00  0.90           O  
ATOM    404  OE2 GLU A  31     -11.887  18.745  -5.064  1.00  0.90           O  
ATOM    405  H   GLU A  31     -11.033  16.141  -9.332  1.00  0.90           H  
ATOM    406  HA  GLU A  31      -8.486  17.036  -8.349  1.00  0.90           H  
ATOM    407 1HB  GLU A  31     -10.792  15.627  -7.015  1.00  0.90           H  
ATOM    408 2HB  GLU A  31      -9.354  16.071  -6.118  1.00  0.90           H  
ATOM    409 1HG  GLU A  31      -9.806  18.415  -6.578  1.00  0.90           H  
ATOM    410 2HG  GLU A  31     -11.164  17.989  -7.605  1.00  0.90           H  
ATOM    411  N   ALA A  32      -8.889  13.761  -8.544  1.00  0.90           N  
ATOM    412  CA  ALA A  32      -8.147  12.501  -8.491  1.00  0.90           C  
ATOM    413  C   ALA A  32      -6.932  12.551  -9.410  1.00  0.90           C  
ATOM    414  O   ALA A  32      -5.853  12.065  -9.062  1.00  0.90           O  
ATOM    415  CB  ALA A  32      -9.044  11.335  -8.874  1.00  0.90           C  
ATOM    416  H   ALA A  32      -9.875  13.772  -8.816  1.00  0.90           H  
ATOM    417  HA  ALA A  32      -7.798  12.360  -7.478  1.00  0.90           H  
ATOM    418 1HB  ALA A  32      -8.485  10.404  -8.797  1.00  0.90           H  
ATOM    419 2HB  ALA A  32      -9.879  11.316  -8.197  1.00  0.90           H  
ATOM    420 3HB  ALA A  32      -9.402  11.462  -9.890  1.00  0.90           H  
ATOM    421  N   VAL A  33      -7.102  13.178 -10.568  1.00  0.91           N  
ATOM    422  CA  VAL A  33      -6.018  13.335 -11.518  1.00  0.91           C  
ATOM    423  C   VAL A  33      -5.018  14.389 -11.081  1.00  0.91           C  
ATOM    424  O   VAL A  33      -3.806  14.163 -11.093  1.00  0.91           O  
ATOM    425  CB  VAL A  33      -6.562  13.753 -12.884  1.00  0.91           C  
ATOM    426  CG1 VAL A  33      -5.398  14.096 -13.800  1.00  0.91           C  
ATOM    427  CG2 VAL A  33      -7.400  12.639 -13.486  1.00  0.91           C  
ATOM    428  H   VAL A  33      -8.032  13.532 -10.801  1.00  0.91           H  
ATOM    429  HA  VAL A  33      -5.505  12.381 -11.612  1.00  0.91           H  
ATOM    430  HB  VAL A  33      -7.177  14.648 -12.766  1.00  0.91           H  
ATOM    431 1HG1 VAL A  33      -5.774  14.418 -14.748  1.00  0.91           H  
ATOM    432 2HG1 VAL A  33      -4.813  14.907 -13.363  1.00  0.91           H  
ATOM    433 3HG1 VAL A  33      -4.764  13.242 -13.937  1.00  0.91           H  
ATOM    434 1HG2 VAL A  33      -7.776  12.964 -14.448  1.00  0.91           H  
ATOM    435 2HG2 VAL A  33      -6.789  11.755 -13.612  1.00  0.91           H  
ATOM    436 3HG2 VAL A  33      -8.231  12.412 -12.829  1.00  0.91           H  
ATOM    437  N   ALA A  34      -5.527  15.543 -10.662  1.00  0.92           N  
ATOM    438  CA  ALA A  34      -4.689  16.662 -10.276  1.00  0.92           C  
ATOM    439  C   ALA A  34      -3.748  16.301  -9.140  1.00  0.92           C  
ATOM    440  O   ALA A  34      -2.586  16.723  -9.129  1.00  0.92           O  
ATOM    441  CB  ALA A  34      -5.555  17.831  -9.861  1.00  0.92           C  
ATOM    442  H   ALA A  34      -6.536  15.667 -10.643  1.00  0.92           H  
ATOM    443  HA  ALA A  34      -4.094  16.945 -11.141  1.00  0.92           H  
ATOM    444 1HB  ALA A  34      -4.926  18.679  -9.601  1.00  0.92           H  
ATOM    445 2HB  ALA A  34      -6.216  18.101 -10.687  1.00  0.92           H  
ATOM    446 3HB  ALA A  34      -6.153  17.542  -8.998  1.00  0.92           H  
ATOM    447  N   ALA A  35      -4.236  15.445  -8.238  1.00  0.92           N  
ATOM    448  CA  ALA A  35      -3.533  14.978  -7.055  1.00  0.92           C  
ATOM    449  C   ALA A  35      -2.218  14.255  -7.343  1.00  0.92           C  
ATOM    450  O   ALA A  35      -1.407  14.110  -6.426  1.00  0.92           O  
ATOM    451  CB  ALA A  35      -4.428  14.045  -6.266  1.00  0.92           C  
ATOM    452  H   ALA A  35      -5.206  15.145  -8.339  1.00  0.92           H  
ATOM    453  HA  ALA A  35      -3.305  15.851  -6.446  1.00  0.92           H  
ATOM    454 1HB  ALA A  35      -3.916  13.735  -5.358  1.00  0.92           H  
ATOM    455 2HB  ALA A  35      -5.352  14.561  -6.008  1.00  0.92           H  
ATOM    456 3HB  ALA A  35      -4.661  13.169  -6.875  1.00  0.92           H  
ATOM    457  N   GLY A  36      -1.990  13.753  -8.561  1.00  0.91           N  
ATOM    458  CA  GLY A  36      -0.723  13.056  -8.755  1.00  0.91           C  
ATOM    459  C   GLY A  36      -0.204  12.972 -10.187  1.00  0.91           C  
ATOM    460  O   GLY A  36      -0.716  13.607 -11.114  1.00  0.91           O  
ATOM    461  H   GLY A  36      -2.656  13.882  -9.327  1.00  0.91           H  
ATOM    462 1HA  GLY A  36       0.038  13.540  -8.144  1.00  0.91           H  
ATOM    463 2HA  GLY A  36      -0.828  12.046  -8.362  1.00  0.91           H  
ATOM    464  N   ASP A  37       0.854  12.173 -10.339  1.00  0.89           N  
ATOM    465  CA  ASP A  37       1.539  11.998 -11.613  1.00  0.89           C  
ATOM    466  C   ASP A  37       1.039  10.797 -12.412  1.00  0.89           C  
ATOM    467  O   ASP A  37       1.124  10.806 -13.642  1.00  0.89           O  
ATOM    468  CB  ASP A  37       3.036  11.853 -11.362  1.00  0.89           C  
ATOM    469  CG  ASP A  37       3.640  13.088 -10.700  1.00  0.89           C  
ATOM    470  OD1 ASP A  37       3.498  14.161 -11.231  1.00  0.89           O  
ATOM    471  OD2 ASP A  37       4.219  12.943  -9.650  1.00  0.89           O  
ATOM    472  H   ASP A  37       1.207  11.688  -9.527  1.00  0.89           H  
ATOM    473  HA  ASP A  37       1.379  12.895 -12.211  1.00  0.89           H  
ATOM    474 1HB  ASP A  37       3.219  10.985 -10.728  1.00  0.89           H  
ATOM    475 2HB  ASP A  37       3.545  11.678 -12.311  1.00  0.89           H  
ATOM    476  N   LEU A  38       0.582   9.757 -11.712  1.00  0.88           N  
ATOM    477  CA  LEU A  38       0.144   8.526 -12.366  1.00  0.88           C  
ATOM    478  C   LEU A  38      -1.336   8.320 -12.065  1.00  0.88           C  
ATOM    479  O   LEU A  38      -1.742   8.317 -10.899  1.00  0.88           O  
ATOM    480  CB  LEU A  38       0.951   7.316 -11.852  1.00  0.88           C  
ATOM    481  CG  LEU A  38       0.654   5.945 -12.517  1.00  0.88           C  
ATOM    482  CD1 LEU A  38       1.104   6.011 -13.918  1.00  0.88           C  
ATOM    483  CD2 LEU A  38       1.372   4.834 -11.798  1.00  0.88           C  
ATOM    484  H   LEU A  38       0.530   9.827 -10.709  1.00  0.88           H  
ATOM    485  HA  LEU A  38       0.276   8.620 -13.441  1.00  0.88           H  
ATOM    486 1HB  LEU A  38       2.010   7.526 -11.997  1.00  0.88           H  
ATOM    487 2HB  LEU A  38       0.769   7.209 -10.784  1.00  0.88           H  
ATOM    488  HG  LEU A  38      -0.417   5.748 -12.509  1.00  0.88           H  
ATOM    489 1HD1 LEU A  38       0.926   5.086 -14.393  1.00  0.88           H  
ATOM    490 2HD1 LEU A  38       0.561   6.795 -14.420  1.00  0.88           H  
ATOM    491 3HD1 LEU A  38       2.172   6.222 -13.947  1.00  0.88           H  
ATOM    492 1HD2 LEU A  38       1.156   3.889 -12.287  1.00  0.88           H  
ATOM    493 2HD2 LEU A  38       2.448   5.014 -11.812  1.00  0.88           H  
ATOM    494 3HD2 LEU A  38       1.020   4.803 -10.786  1.00  0.88           H  
ATOM    495  N   VAL A  39      -2.132   8.166 -13.110  1.00  0.89           N  
ATOM    496  CA  VAL A  39      -3.566   7.973 -12.966  1.00  0.89           C  
ATOM    497  C   VAL A  39      -3.912   6.562 -13.406  1.00  0.89           C  
ATOM    498  O   VAL A  39      -3.699   6.216 -14.566  1.00  0.89           O  
ATOM    499  CB  VAL A  39      -4.315   8.975 -13.870  1.00  0.89           C  
ATOM    500  CG1 VAL A  39      -5.818   8.799 -13.748  1.00  0.89           C  
ATOM    501  CG2 VAL A  39      -3.873  10.382 -13.552  1.00  0.89           C  
ATOM    502  H   VAL A  39      -1.720   8.194 -14.041  1.00  0.89           H  
ATOM    503  HA  VAL A  39      -3.853   8.115 -11.922  1.00  0.89           H  
ATOM    504  HB  VAL A  39      -4.066   8.751 -14.888  1.00  0.89           H  
ATOM    505 1HG1 VAL A  39      -6.321   9.488 -14.424  1.00  0.89           H  
ATOM    506 2HG1 VAL A  39      -6.086   7.774 -14.009  1.00  0.89           H  
ATOM    507 3HG1 VAL A  39      -6.125   9.005 -12.721  1.00  0.89           H  
ATOM    508 1HG2 VAL A  39      -4.380  11.060 -14.222  1.00  0.89           H  
ATOM    509 2HG2 VAL A  39      -4.122  10.621 -12.520  1.00  0.89           H  
ATOM    510 3HG2 VAL A  39      -2.794  10.468 -13.695  1.00  0.89           H  
ATOM    511  N   VAL A  40      -4.454   5.750 -12.507  1.00  0.92           N  
ATOM    512  CA  VAL A  40      -4.756   4.373 -12.884  1.00  0.92           C  
ATOM    513  C   VAL A  40      -6.257   4.185 -12.987  1.00  0.92           C  
ATOM    514  O   VAL A  40      -7.002   4.470 -12.046  1.00  0.92           O  
ATOM    515  CB  VAL A  40      -4.136   3.370 -11.886  1.00  0.92           C  
ATOM    516  CG1 VAL A  40      -4.479   1.927 -12.303  1.00  0.92           C  
ATOM    517  CG2 VAL A  40      -2.597   3.582 -11.845  1.00  0.92           C  
ATOM    518  H   VAL A  40      -4.630   6.077 -11.567  1.00  0.92           H  
ATOM    519  HA  VAL A  40      -4.331   4.173 -13.866  1.00  0.92           H  
ATOM    520  HB  VAL A  40      -4.558   3.535 -10.895  1.00  0.92           H  
ATOM    521 1HG1 VAL A  40      -4.043   1.226 -11.590  1.00  0.92           H  
ATOM    522 2HG1 VAL A  40      -5.560   1.798 -12.321  1.00  0.92           H  
ATOM    523 3HG1 VAL A  40      -4.075   1.730 -13.300  1.00  0.92           H  
ATOM    524 1HG2 VAL A  40      -2.152   2.889 -11.145  1.00  0.92           H  
ATOM    525 2HG2 VAL A  40      -2.174   3.415 -12.828  1.00  0.92           H  
ATOM    526 3HG2 VAL A  40      -2.377   4.601 -11.529  1.00  0.92           H  
ATOM    527  N   VAL A  41      -6.682   3.733 -14.156  1.00  0.98           N  
ATOM    528  CA  VAL A  41      -8.079   3.553 -14.488  1.00  0.98           C  
ATOM    529  C   VAL A  41      -8.475   2.076 -14.579  1.00  0.98           C  
ATOM    530  O   VAL A  41      -7.913   1.308 -15.362  1.00  0.98           O  
ATOM    531  CB  VAL A  41      -8.350   4.238 -15.842  1.00  0.98           C  
ATOM    532  CG1 VAL A  41      -9.738   4.046 -16.214  1.00  0.98           C  
ATOM    533  CG2 VAL A  41      -7.993   5.720 -15.762  1.00  0.98           C  
ATOM    534  H   VAL A  41      -5.992   3.533 -14.874  1.00  0.98           H  
ATOM    535  HA  VAL A  41      -8.682   4.032 -13.716  1.00  0.98           H  
ATOM    536  HB  VAL A  41      -7.741   3.768 -16.605  1.00  0.98           H  
ATOM    537 1HG1 VAL A  41      -9.922   4.508 -17.161  1.00  0.98           H  
ATOM    538 2HG1 VAL A  41      -9.962   2.985 -16.281  1.00  0.98           H  
ATOM    539 3HG1 VAL A  41     -10.336   4.511 -15.453  1.00  0.98           H  
ATOM    540 1HG2 VAL A  41      -8.178   6.186 -16.728  1.00  0.98           H  
ATOM    541 2HG2 VAL A  41      -8.601   6.204 -15.000  1.00  0.98           H  
ATOM    542 3HG2 VAL A  41      -6.935   5.822 -15.506  1.00  0.98           H  
ATOM    543  N   CYS A  42      -9.444   1.681 -13.756  1.00  1.05           N  
ATOM    544  CA  CYS A  42      -9.939   0.301 -13.709  1.00  1.05           C  
ATOM    545  C   CYS A  42     -11.451   0.234 -13.944  1.00  1.05           C  
ATOM    546  O   CYS A  42     -12.179  -0.482 -13.256  1.00  1.05           O  
ATOM    547  CB  CYS A  42      -9.559  -0.360 -12.394  1.00  1.05           C  
ATOM    548  SG  CYS A  42      -7.751  -0.488 -12.149  1.00  1.05           S  
ATOM    549  H   CYS A  42      -9.856   2.363 -13.132  1.00  1.05           H  
ATOM    550  HA  CYS A  42      -9.456  -0.264 -14.509  1.00  1.05           H  
ATOM    551 1HB  CYS A  42      -9.980   0.201 -11.560  1.00  1.05           H  
ATOM    552 2HB  CYS A  42      -9.977  -1.367 -12.364  1.00  1.05           H  
ATOM    553  HG  CYS A  42      -7.504  -1.103 -13.307  1.00  1.05           H  
ATOM    554  N   LEU A  43     -11.907   1.031 -14.891  1.00  1.12           N  
ATOM    555  CA  LEU A  43     -13.307   1.159 -15.281  1.00  1.12           C  
ATOM    556  C   LEU A  43     -13.799  -0.059 -16.061  1.00  1.12           C  
ATOM    557  O   LEU A  43     -13.003  -0.849 -16.556  1.00  1.12           O  
ATOM    558  CB  LEU A  43     -13.459   2.459 -16.054  1.00  1.12           C  
ATOM    559  CG  LEU A  43     -13.157   3.715 -15.184  1.00  1.12           C  
ATOM    560  CD1 LEU A  43     -13.082   4.951 -16.033  1.00  1.12           C  
ATOM    561  CD2 LEU A  43     -14.250   3.883 -14.159  1.00  1.12           C  
ATOM    562  H   LEU A  43     -11.224   1.581 -15.390  1.00  1.12           H  
ATOM    563  HA  LEU A  43     -13.904   1.236 -14.373  1.00  1.12           H  
ATOM    564 1HB  LEU A  43     -12.767   2.457 -16.897  1.00  1.12           H  
ATOM    565 2HB  LEU A  43     -14.471   2.536 -16.436  1.00  1.12           H  
ATOM    566  HG  LEU A  43     -12.215   3.575 -14.675  1.00  1.12           H  
ATOM    567 1HD1 LEU A  43     -12.860   5.809 -15.400  1.00  1.12           H  
ATOM    568 2HD1 LEU A  43     -12.301   4.824 -16.747  1.00  1.12           H  
ATOM    569 3HD1 LEU A  43     -13.997   5.123 -16.542  1.00  1.12           H  
ATOM    570 1HD2 LEU A  43     -14.035   4.756 -13.539  1.00  1.12           H  
ATOM    571 2HD2 LEU A  43     -15.204   4.026 -14.664  1.00  1.12           H  
ATOM    572 3HD2 LEU A  43     -14.302   2.993 -13.530  1.00  1.12           H  
ATOM    573  N   LEU A  44     -15.114  -0.230 -16.127  1.00  1.15           N  
ATOM    574  CA  LEU A  44     -15.729  -1.394 -16.770  1.00  1.15           C  
ATOM    575  C   LEU A  44     -15.455  -1.579 -18.264  1.00  1.15           C  
ATOM    576  O   LEU A  44     -15.413  -2.712 -18.741  1.00  1.15           O  
ATOM    577  CB  LEU A  44     -17.240  -1.318 -16.584  1.00  1.15           C  
ATOM    578  CG  LEU A  44     -17.731  -1.488 -15.152  1.00  1.15           C  
ATOM    579  CD1 LEU A  44     -19.229  -1.234 -15.107  1.00  1.15           C  
ATOM    580  CD2 LEU A  44     -17.389  -2.886 -14.670  1.00  1.15           C  
ATOM    581  H   LEU A  44     -15.716   0.459 -15.701  1.00  1.15           H  
ATOM    582  HA  LEU A  44     -15.359  -2.280 -16.255  1.00  1.15           H  
ATOM    583 1HB  LEU A  44     -17.585  -0.350 -16.946  1.00  1.15           H  
ATOM    584 2HB  LEU A  44     -17.702  -2.095 -17.193  1.00  1.15           H  
ATOM    585  HG  LEU A  44     -17.244  -0.756 -14.508  1.00  1.15           H  
ATOM    586 1HD1 LEU A  44     -19.586  -1.346 -14.083  1.00  1.15           H  
ATOM    587 2HD1 LEU A  44     -19.438  -0.222 -15.455  1.00  1.15           H  
ATOM    588 3HD1 LEU A  44     -19.739  -1.952 -15.749  1.00  1.15           H  
ATOM    589 1HD2 LEU A  44     -17.734  -3.013 -13.644  1.00  1.15           H  
ATOM    590 2HD2 LEU A  44     -17.876  -3.622 -15.311  1.00  1.15           H  
ATOM    591 3HD2 LEU A  44     -16.307  -3.029 -14.710  1.00  1.15           H  
ATOM    592  N   ASP A  45     -15.322  -0.484 -19.006  1.00  1.14           N  
ATOM    593  CA  ASP A  45     -15.096  -0.574 -20.449  1.00  1.14           C  
ATOM    594  C   ASP A  45     -14.485   0.707 -21.015  1.00  1.14           C  
ATOM    595  O   ASP A  45     -14.376   1.734 -20.332  1.00  1.14           O  
ATOM    596  CB  ASP A  45     -16.426  -0.908 -21.178  1.00  1.14           C  
ATOM    597  CG  ASP A  45     -16.292  -1.636 -22.580  1.00  1.14           C  
ATOM    598  OD1 ASP A  45     -15.253  -1.546 -23.200  1.00  1.14           O  
ATOM    599  OD2 ASP A  45     -17.249  -2.241 -22.998  1.00  1.14           O  
ATOM    600  H   ASP A  45     -15.361   0.414 -18.555  1.00  1.14           H  
ATOM    601  HA  ASP A  45     -14.392  -1.389 -20.632  1.00  1.14           H  
ATOM    602 1HB  ASP A  45     -17.035  -1.545 -20.534  1.00  1.14           H  
ATOM    603 2HB  ASP A  45     -16.986   0.014 -21.330  1.00  1.14           H  
ATOM    604  N   ASP A  46     -14.127   0.641 -22.293  1.00  1.09           N  
ATOM    605  CA  ASP A  46     -13.548   1.749 -23.043  1.00  1.09           C  
ATOM    606  C   ASP A  46     -14.476   2.941 -23.156  1.00  1.09           C  
ATOM    607  O   ASP A  46     -14.033   4.085 -23.079  1.00  1.09           O  
ATOM    608  CB  ASP A  46     -13.206   1.283 -24.451  1.00  1.09           C  
ATOM    609  CG  ASP A  46     -12.487   2.316 -25.275  1.00  1.09           C  
ATOM    610  OD1 ASP A  46     -11.377   2.632 -24.941  1.00  1.09           O  
ATOM    611  OD2 ASP A  46     -13.058   2.821 -26.234  1.00  1.09           O  
ATOM    612  H   ASP A  46     -14.270  -0.249 -22.768  1.00  1.09           H  
ATOM    613  HA  ASP A  46     -12.634   2.058 -22.538  1.00  1.09           H  
ATOM    614 1HB  ASP A  46     -12.582   0.387 -24.391  1.00  1.09           H  
ATOM    615 2HB  ASP A  46     -14.123   0.998 -24.964  1.00  1.09           H  
ATOM    616  N   GLU A  47     -15.773   2.684 -23.309  1.00  1.03           N  
ATOM    617  CA  GLU A  47     -16.726   3.781 -23.423  1.00  1.03           C  
ATOM    618  C   GLU A  47     -16.711   4.610 -22.153  1.00  1.03           C  
ATOM    619  O   GLU A  47     -16.669   5.840 -22.190  1.00  1.03           O  
ATOM    620  CB  GLU A  47     -18.134   3.247 -23.682  1.00  1.03           C  
ATOM    621  CG  GLU A  47     -19.190   4.331 -23.849  1.00  1.03           C  
ATOM    622  CD  GLU A  47     -20.573   3.789 -24.146  1.00  1.03           C  
ATOM    623  OE1 GLU A  47     -20.727   2.592 -24.206  1.00  1.03           O  
ATOM    624  OE2 GLU A  47     -21.472   4.582 -24.315  1.00  1.03           O  
ATOM    625  H   GLU A  47     -16.085   1.723 -23.360  1.00  1.03           H  
ATOM    626  HA  GLU A  47     -16.427   4.420 -24.253  1.00  1.03           H  
ATOM    627 1HB  GLU A  47     -18.130   2.635 -24.584  1.00  1.03           H  
ATOM    628 2HB  GLU A  47     -18.438   2.606 -22.853  1.00  1.03           H  
ATOM    629 1HG  GLU A  47     -19.231   4.908 -22.926  1.00  1.03           H  
ATOM    630 2HG  GLU A  47     -18.884   5.003 -24.650  1.00  1.03           H  
ATOM    631  N   VAL A  48     -16.721   3.915 -21.024  1.00  0.97           N  
ATOM    632  CA  VAL A  48     -16.757   4.545 -19.723  1.00  0.97           C  
ATOM    633  C   VAL A  48     -15.444   5.280 -19.500  1.00  0.97           C  
ATOM    634  O   VAL A  48     -15.436   6.418 -19.030  1.00  0.97           O  
ATOM    635  CB  VAL A  48     -16.992   3.491 -18.632  1.00  0.97           C  
ATOM    636  CG1 VAL A  48     -16.902   4.131 -17.273  1.00  0.97           C  
ATOM    637  CG2 VAL A  48     -18.333   2.825 -18.848  1.00  0.97           C  
ATOM    638  H   VAL A  48     -16.719   2.908 -21.081  1.00  0.97           H  
ATOM    639  HA  VAL A  48     -17.576   5.265 -19.703  1.00  0.97           H  
ATOM    640  HB  VAL A  48     -16.203   2.742 -18.689  1.00  0.97           H  
ATOM    641 1HG1 VAL A  48     -17.043   3.377 -16.501  1.00  0.97           H  
ATOM    642 2HG1 VAL A  48     -15.948   4.580 -17.167  1.00  0.97           H  
ATOM    643 3HG1 VAL A  48     -17.663   4.889 -17.182  1.00  0.97           H  
ATOM    644 1HG2 VAL A  48     -18.492   2.065 -18.082  1.00  0.97           H  
ATOM    645 2HG2 VAL A  48     -19.124   3.575 -18.788  1.00  0.97           H  
ATOM    646 3HG2 VAL A  48     -18.351   2.357 -19.835  1.00  0.97           H  
ATOM    647  N   THR A  49     -14.333   4.633 -19.875  1.00  0.93           N  
ATOM    648  CA  THR A  49     -13.013   5.228 -19.742  1.00  0.93           C  
ATOM    649  C   THR A  49     -12.895   6.516 -20.514  1.00  0.93           C  
ATOM    650  O   THR A  49     -12.440   7.524 -19.972  1.00  0.93           O  
ATOM    651  CB  THR A  49     -11.925   4.259 -20.223  1.00  0.93           C  
ATOM    652  OG1 THR A  49     -11.945   3.096 -19.401  1.00  0.93           O  
ATOM    653  CG2 THR A  49     -10.575   4.923 -20.178  1.00  0.93           C  
ATOM    654  H   THR A  49     -14.404   3.685 -20.242  1.00  0.93           H  
ATOM    655  HA  THR A  49     -12.843   5.469 -18.710  1.00  0.93           H  
ATOM    656  HB  THR A  49     -12.132   3.962 -21.244  1.00  0.93           H  
ATOM    657  HG1 THR A  49     -12.793   2.621 -19.543  1.00  0.93           H  
ATOM    658 1HG2 THR A  49      -9.822   4.227 -20.523  1.00  0.93           H  
ATOM    659 2HG2 THR A  49     -10.593   5.788 -20.832  1.00  0.93           H  
ATOM    660 3HG2 THR A  49     -10.345   5.239 -19.179  1.00  0.93           H  
ATOM    661  N   ARG A  50     -13.331   6.521 -21.766  1.00  0.91           N  
ATOM    662  CA  ARG A  50     -13.272   7.749 -22.530  1.00  0.91           C  
ATOM    663  C   ARG A  50     -14.180   8.818 -21.937  1.00  0.91           C  
ATOM    664  O   ARG A  50     -13.802   9.987 -21.902  1.00  0.91           O  
ATOM    665  CB  ARG A  50     -13.599   7.489 -23.989  1.00  0.91           C  
ATOM    666  CG  ARG A  50     -12.462   6.808 -24.742  1.00  0.91           C  
ATOM    667  CD  ARG A  50     -12.705   6.679 -26.203  1.00  0.91           C  
ATOM    668  NE  ARG A  50     -13.558   5.554 -26.498  1.00  0.91           N  
ATOM    669  CZ  ARG A  50     -14.841   5.588 -26.894  1.00  0.91           C  
ATOM    670  NH1 ARG A  50     -15.483   6.726 -27.086  1.00  0.91           N  
ATOM    671  NH2 ARG A  50     -15.431   4.433 -27.089  1.00  0.91           N  
ATOM    672  H   ARG A  50     -13.692   5.666 -22.193  1.00  0.91           H  
ATOM    673  HA  ARG A  50     -12.248   8.119 -22.491  1.00  0.91           H  
ATOM    674 1HB  ARG A  50     -14.478   6.841 -24.051  1.00  0.91           H  
ATOM    675 2HB  ARG A  50     -13.836   8.426 -24.490  1.00  0.91           H  
ATOM    676 1HG  ARG A  50     -11.557   7.391 -24.605  1.00  0.91           H  
ATOM    677 2HG  ARG A  50     -12.313   5.798 -24.336  1.00  0.91           H  
ATOM    678 1HD  ARG A  50     -13.181   7.580 -26.581  1.00  0.91           H  
ATOM    679 2HD  ARG A  50     -11.753   6.524 -26.712  1.00  0.91           H  
ATOM    680  HE  ARG A  50     -13.152   4.611 -26.378  1.00  0.91           H  
ATOM    681 1HH1 ARG A  50     -15.009   7.602 -26.929  1.00  0.91           H  
ATOM    682 2HH1 ARG A  50     -16.447   6.716 -27.383  1.00  0.91           H  
ATOM    683 1HH2 ARG A  50     -14.863   3.585 -26.910  1.00  0.91           H  
ATOM    684 2HH2 ARG A  50     -16.390   4.384 -27.390  1.00  0.91           H  
ATOM    685  N   GLN A  51     -15.349   8.441 -21.412  1.00  0.90           N  
ATOM    686  CA  GLN A  51     -16.215   9.449 -20.812  1.00  0.90           C  
ATOM    687  C   GLN A  51     -15.582  10.059 -19.561  1.00  0.90           C  
ATOM    688  O   GLN A  51     -15.571  11.284 -19.404  1.00  0.90           O  
ATOM    689  CB  GLN A  51     -17.562   8.825 -20.434  1.00  0.90           C  
ATOM    690  CG  GLN A  51     -18.444   8.441 -21.602  1.00  0.90           C  
ATOM    691  CD  GLN A  51     -19.666   7.614 -21.173  1.00  0.90           C  
ATOM    692  OE1 GLN A  51     -19.801   7.174 -20.009  1.00  0.90           O  
ATOM    693  NE2 GLN A  51     -20.569   7.389 -22.124  1.00  0.90           N  
ATOM    694  H   GLN A  51     -15.660   7.469 -21.467  1.00  0.90           H  
ATOM    695  HA  GLN A  51     -16.377  10.243 -21.539  1.00  0.90           H  
ATOM    696 1HB  GLN A  51     -17.378   7.921 -19.861  1.00  0.90           H  
ATOM    697 2HB  GLN A  51     -18.114   9.513 -19.798  1.00  0.90           H  
ATOM    698 1HG  GLN A  51     -18.809   9.357 -22.063  1.00  0.90           H  
ATOM    699 2HG  GLN A  51     -17.872   7.880 -22.325  1.00  0.90           H  
ATOM    700 1HE2 GLN A  51     -21.388   6.843 -21.932  1.00  0.90           H  
ATOM    701 2HE2 GLN A  51     -20.426   7.745 -23.048  1.00  0.90           H  
ATOM    702  N   VAL A  52     -14.990   9.221 -18.702  1.00  0.89           N  
ATOM    703  CA  VAL A  52     -14.390   9.735 -17.477  1.00  0.89           C  
ATOM    704  C   VAL A  52     -13.160  10.553 -17.786  1.00  0.89           C  
ATOM    705  O   VAL A  52     -12.974  11.634 -17.236  1.00  0.89           O  
ATOM    706  CB  VAL A  52     -14.023   8.619 -16.482  1.00  0.89           C  
ATOM    707  CG1 VAL A  52     -13.241   9.220 -15.302  1.00  0.89           C  
ATOM    708  CG2 VAL A  52     -15.309   7.941 -15.971  1.00  0.89           C  
ATOM    709  H   VAL A  52     -15.000   8.217 -18.886  1.00  0.89           H  
ATOM    710  HA  VAL A  52     -15.118  10.380 -16.994  1.00  0.89           H  
ATOM    711  HB  VAL A  52     -13.387   7.883 -16.983  1.00  0.89           H  
ATOM    712 1HG1 VAL A  52     -12.976   8.430 -14.600  1.00  0.89           H  
ATOM    713 2HG1 VAL A  52     -12.332   9.695 -15.674  1.00  0.89           H  
ATOM    714 3HG1 VAL A  52     -13.859   9.962 -14.795  1.00  0.89           H  
ATOM    715 1HG2 VAL A  52     -15.054   7.150 -15.268  1.00  0.89           H  
ATOM    716 2HG2 VAL A  52     -15.934   8.679 -15.473  1.00  0.89           H  
ATOM    717 3HG2 VAL A  52     -15.849   7.514 -16.813  1.00  0.89           H  
ATOM    718  N   LEU A  53     -12.305  10.055 -18.672  1.00  0.89           N  
ATOM    719  CA  LEU A  53     -11.125  10.817 -19.003  1.00  0.89           C  
ATOM    720  C   LEU A  53     -11.513  12.126 -19.700  1.00  0.89           C  
ATOM    721  O   LEU A  53     -10.899  13.158 -19.454  1.00  0.89           O  
ATOM    722  CB  LEU A  53     -10.155   9.994 -19.843  1.00  0.89           C  
ATOM    723  CG  LEU A  53      -9.463   8.821 -19.113  1.00  0.89           C  
ATOM    724  CD1 LEU A  53      -8.640   8.037 -20.112  1.00  0.89           C  
ATOM    725  CD2 LEU A  53      -8.580   9.362 -17.980  1.00  0.89           C  
ATOM    726  H   LEU A  53     -12.471   9.156 -19.119  1.00  0.89           H  
ATOM    727  HA  LEU A  53     -10.610  11.052 -18.081  1.00  0.89           H  
ATOM    728 1HB  LEU A  53     -10.686   9.598 -20.713  1.00  0.89           H  
ATOM    729 2HB  LEU A  53      -9.386  10.632 -20.165  1.00  0.89           H  
ATOM    730  HG  LEU A  53     -10.223   8.155 -18.699  1.00  0.89           H  
ATOM    731 1HD1 LEU A  53      -8.160   7.193 -19.614  1.00  0.89           H  
ATOM    732 2HD1 LEU A  53      -9.297   7.676 -20.892  1.00  0.89           H  
ATOM    733 3HD1 LEU A  53      -7.880   8.682 -20.547  1.00  0.89           H  
ATOM    734 1HD2 LEU A  53      -8.096   8.535 -17.467  1.00  0.89           H  
ATOM    735 2HD2 LEU A  53      -7.823  10.018 -18.397  1.00  0.89           H  
ATOM    736 3HD2 LEU A  53      -9.195   9.920 -17.272  1.00  0.89           H  
ATOM    737  N   ALA A  54     -12.558  12.124 -20.530  1.00  0.89           N  
ATOM    738  CA  ALA A  54     -12.979  13.351 -21.197  1.00  0.89           C  
ATOM    739  C   ALA A  54     -13.347  14.434 -20.189  1.00  0.89           C  
ATOM    740  O   ALA A  54     -12.966  15.594 -20.355  1.00  0.89           O  
ATOM    741  CB  ALA A  54     -14.149  13.086 -22.116  1.00  0.89           C  
ATOM    742  H   ALA A  54     -13.061  11.263 -20.743  1.00  0.89           H  
ATOM    743  HA  ALA A  54     -12.146  13.718 -21.784  1.00  0.89           H  
ATOM    744 1HB  ALA A  54     -14.432  14.006 -22.621  1.00  0.89           H  
ATOM    745 2HB  ALA A  54     -13.868  12.336 -22.852  1.00  0.89           H  
ATOM    746 3HB  ALA A  54     -14.991  12.718 -21.528  1.00  0.89           H  
ATOM    747  N   LEU A  55     -13.973  14.039 -19.073  1.00  0.88           N  
ATOM    748  CA  LEU A  55     -14.376  14.990 -18.032  1.00  0.88           C  
ATOM    749  C   LEU A  55     -13.184  15.723 -17.436  1.00  0.88           C  
ATOM    750  O   LEU A  55     -13.329  16.807 -16.864  1.00  0.88           O  
ATOM    751  CB  LEU A  55     -15.052  14.271 -16.855  1.00  0.88           C  
ATOM    752  CG  LEU A  55     -16.395  13.625 -17.097  1.00  0.88           C  
ATOM    753  CD1 LEU A  55     -16.784  12.818 -15.844  1.00  0.88           C  
ATOM    754  CD2 LEU A  55     -17.417  14.691 -17.422  1.00  0.88           C  
ATOM    755  H   LEU A  55     -14.250  13.058 -18.985  1.00  0.88           H  
ATOM    756  HA  LEU A  55     -15.057  15.715 -18.469  1.00  0.88           H  
ATOM    757 1HB  LEU A  55     -14.382  13.497 -16.503  1.00  0.88           H  
ATOM    758 2HB  LEU A  55     -15.176  14.991 -16.051  1.00  0.88           H  
ATOM    759  HG  LEU A  55     -16.325  12.947 -17.922  1.00  0.88           H  
ATOM    760 1HD1 LEU A  55     -17.745  12.331 -16.008  1.00  0.88           H  
ATOM    761 2HD1 LEU A  55     -16.023  12.066 -15.648  1.00  0.88           H  
ATOM    762 3HD1 LEU A  55     -16.857  13.488 -14.990  1.00  0.88           H  
ATOM    763 1HD2 LEU A  55     -18.385  14.223 -17.600  1.00  0.88           H  
ATOM    764 2HD2 LEU A  55     -17.495  15.386 -16.586  1.00  0.88           H  
ATOM    765 3HD2 LEU A  55     -17.103  15.230 -18.316  1.00  0.88           H  
ATOM    766  N   VAL A  56     -12.021  15.093 -17.503  1.00  0.86           N  
ATOM    767  CA  VAL A  56     -10.817  15.604 -16.915  1.00  0.86           C  
ATOM    768  C   VAL A  56      -9.759  15.848 -17.952  1.00  0.86           C  
ATOM    769  O   VAL A  56      -8.602  16.057 -17.609  1.00  0.86           O  
ATOM    770  CB  VAL A  56     -10.270  14.597 -15.917  1.00  0.86           C  
ATOM    771  CG1 VAL A  56     -11.220  14.405 -14.848  1.00  0.86           C  
ATOM    772  CG2 VAL A  56     -10.044  13.336 -16.568  1.00  0.86           C  
ATOM    773  H   VAL A  56     -11.947  14.222 -18.025  1.00  0.86           H  
ATOM    774  HA  VAL A  56     -11.039  16.541 -16.406  1.00  0.86           H  
ATOM    775  HB  VAL A  56      -9.354  14.968 -15.501  1.00  0.86           H  
ATOM    776 1HG1 VAL A  56     -10.800  13.693 -14.149  1.00  0.86           H  
ATOM    777 2HG1 VAL A  56     -11.406  15.346 -14.368  1.00  0.86           H  
ATOM    778 3HG1 VAL A  56     -12.151  14.017 -15.250  1.00  0.86           H  
ATOM    779 1HG2 VAL A  56      -9.661  12.607 -15.864  1.00  0.86           H  
ATOM    780 2HG2 VAL A  56     -10.985  13.004 -16.952  1.00  0.86           H  
ATOM    781 3HG2 VAL A  56      -9.347  13.472 -17.379  1.00  0.86           H  
ATOM    782  N   ALA A  57     -10.122  15.856 -19.229  1.00  0.84           N  
ATOM    783  CA  ALA A  57      -9.082  15.995 -20.234  1.00  0.84           C  
ATOM    784  C   ALA A  57      -8.149  17.198 -19.979  1.00  0.84           C  
ATOM    785  O   ALA A  57      -6.931  17.007 -20.039  1.00  0.84           O  
ATOM    786  CB  ALA A  57      -9.688  16.040 -21.627  1.00  0.84           C  
ATOM    787  H   ALA A  57     -11.095  15.720 -19.506  1.00  0.84           H  
ATOM    788  HA  ALA A  57      -8.479  15.110 -20.189  1.00  0.84           H  
ATOM    789 1HB  ALA A  57      -8.884  16.066 -22.350  1.00  0.84           H  
ATOM    790 2HB  ALA A  57     -10.276  15.142 -21.773  1.00  0.84           H  
ATOM    791 3HB  ALA A  57     -10.319  16.890 -21.777  1.00  0.84           H  
ATOM    792  N   PRO A  58      -8.627  18.408 -19.574  1.00  0.81           N  
ATOM    793  CA  PRO A  58      -7.809  19.584 -19.302  1.00  0.81           C  
ATOM    794  C   PRO A  58      -6.751  19.388 -18.209  1.00  0.81           C  
ATOM    795  O   PRO A  58      -5.824  20.196 -18.113  1.00  0.81           O  
ATOM    796  CB  PRO A  58      -8.840  20.629 -18.863  1.00  0.81           C  
ATOM    797  CG  PRO A  58     -10.133  20.189 -19.495  1.00  0.81           C  
ATOM    798  CD  PRO A  58     -10.096  18.695 -19.423  1.00  0.81           C  
ATOM    799  HA  PRO A  58      -7.329  19.898 -20.238  1.00  0.81           H  
ATOM    800 1HB  PRO A  58      -8.891  20.659 -17.766  1.00  0.81           H  
ATOM    801 2HB  PRO A  58      -8.520  21.628 -19.195  1.00  0.81           H  
ATOM    802 1HG  PRO A  58     -10.989  20.619 -18.951  1.00  0.81           H  
ATOM    803 2HG  PRO A  58     -10.196  20.558 -20.529  1.00  0.81           H  
ATOM    804 1HD  PRO A  58     -10.461  18.412 -18.430  1.00  0.81           H  
ATOM    805 2HD  PRO A  58     -10.704  18.295 -20.216  1.00  0.81           H  
ATOM    806  N   VAL A  59      -6.899  18.364 -17.359  1.00  0.79           N  
ATOM    807  CA  VAL A  59      -5.935  18.139 -16.292  1.00  0.79           C  
ATOM    808  C   VAL A  59      -5.120  16.859 -16.476  1.00  0.79           C  
ATOM    809  O   VAL A  59      -4.329  16.505 -15.603  1.00  0.79           O  
ATOM    810  CB  VAL A  59      -6.617  18.132 -14.903  1.00  0.79           C  
ATOM    811  CG1 VAL A  59      -7.244  19.481 -14.620  1.00  0.79           C  
ATOM    812  CG2 VAL A  59      -7.688  17.076 -14.833  1.00  0.79           C  
ATOM    813  H   VAL A  59      -7.655  17.692 -17.465  1.00  0.79           H  
ATOM    814  HA  VAL A  59      -5.234  18.973 -16.294  1.00  0.79           H  
ATOM    815  HB  VAL A  59      -5.857  17.933 -14.145  1.00  0.79           H  
ATOM    816 1HG1 VAL A  59      -7.702  19.469 -13.630  1.00  0.79           H  
ATOM    817 2HG1 VAL A  59      -6.471  20.251 -14.654  1.00  0.79           H  
ATOM    818 3HG1 VAL A  59      -8.004  19.695 -15.369  1.00  0.79           H  
ATOM    819 1HG2 VAL A  59      -8.136  17.080 -13.841  1.00  0.79           H  
ATOM    820 2HG2 VAL A  59      -8.442  17.300 -15.569  1.00  0.79           H  
ATOM    821 3HG2 VAL A  59      -7.262  16.105 -15.034  1.00  0.79           H  
ATOM    822  N   LEU A  60      -5.290  16.162 -17.607  1.00  0.77           N  
ATOM    823  CA  LEU A  60      -4.522  14.936 -17.828  1.00  0.77           C  
ATOM    824  C   LEU A  60      -3.138  15.289 -18.352  1.00  0.77           C  
ATOM    825  O   LEU A  60      -2.220  14.470 -18.319  1.00  0.77           O  
ATOM    826  CB  LEU A  60      -5.216  14.015 -18.840  1.00  0.77           C  
ATOM    827  CG  LEU A  60      -6.585  13.474 -18.439  1.00  0.77           C  
ATOM    828  CD1 LEU A  60      -7.190  12.725 -19.589  1.00  0.77           C  
ATOM    829  CD2 LEU A  60      -6.476  12.562 -17.257  1.00  0.77           C  
ATOM    830  H   LEU A  60      -5.945  16.483 -18.323  1.00  0.77           H  
ATOM    831  HA  LEU A  60      -4.414  14.409 -16.881  1.00  0.77           H  
ATOM    832 1HB  LEU A  60      -5.344  14.573 -19.771  1.00  0.77           H  
ATOM    833 2HB  LEU A  60      -4.565  13.169 -19.036  1.00  0.77           H  
ATOM    834  HG  LEU A  60      -7.207  14.297 -18.201  1.00  0.77           H  
ATOM    835 1HD1 LEU A  60      -8.176  12.380 -19.299  1.00  0.77           H  
ATOM    836 2HD1 LEU A  60      -7.267  13.365 -20.453  1.00  0.77           H  
ATOM    837 3HD1 LEU A  60      -6.577  11.888 -19.838  1.00  0.77           H  
ATOM    838 1HD2 LEU A  60      -7.451  12.194 -16.977  1.00  0.77           H  
ATOM    839 2HD2 LEU A  60      -5.870  11.740 -17.518  1.00  0.77           H  
ATOM    840 3HD2 LEU A  60      -6.041  13.084 -16.438  1.00  0.77           H  
ATOM    841  N   ALA A  61      -2.999  16.503 -18.870  1.00  0.75           N  
ATOM    842  CA  ALA A  61      -1.736  16.911 -19.453  1.00  0.75           C  
ATOM    843  C   ALA A  61      -0.625  16.798 -18.428  1.00  0.75           C  
ATOM    844  O   ALA A  61      -0.778  17.204 -17.268  1.00  0.75           O  
ATOM    845  CB  ALA A  61      -1.820  18.343 -19.962  1.00  0.75           C  
ATOM    846  H   ALA A  61      -3.785  17.139 -18.866  1.00  0.75           H  
ATOM    847  HA  ALA A  61      -1.511  16.244 -20.284  1.00  0.75           H  
ATOM    848 1HB  ALA A  61      -0.867  18.619 -20.411  1.00  0.75           H  
ATOM    849 2HB  ALA A  61      -2.609  18.415 -20.708  1.00  0.75           H  
ATOM    850 3HB  ALA A  61      -2.042  19.011 -19.133  1.00  0.75           H  
ATOM    851  N   GLY A  62       0.501  16.244 -18.851  1.00  0.74           N  
ATOM    852  CA  GLY A  62       1.668  16.105 -17.996  1.00  0.74           C  
ATOM    853  C   GLY A  62       1.629  14.847 -17.125  1.00  0.74           C  
ATOM    854  O   GLY A  62       2.616  14.533 -16.461  1.00  0.74           O  
ATOM    855  H   GLY A  62       0.562  15.904 -19.811  1.00  0.74           H  
ATOM    856 1HA  GLY A  62       2.561  16.083 -18.620  1.00  0.74           H  
ATOM    857 2HA  GLY A  62       1.750  16.984 -17.359  1.00  0.74           H  
ATOM    858  N   ARG A  63       0.503  14.124 -17.135  1.00  0.72           N  
ATOM    859  CA  ARG A  63       0.337  12.913 -16.333  1.00  0.72           C  
ATOM    860  C   ARG A  63       0.559  11.669 -17.163  1.00  0.72           C  
ATOM    861  O   ARG A  63       0.546  11.724 -18.397  1.00  0.72           O  
ATOM    862  CB  ARG A  63      -1.061  12.816 -15.706  1.00  0.72           C  
ATOM    863  CG  ARG A  63      -1.217  13.549 -14.387  1.00  0.72           C  
ATOM    864  CD  ARG A  63      -1.226  15.019 -14.556  1.00  0.72           C  
ATOM    865  NE  ARG A  63      -1.375  15.713 -13.280  1.00  0.72           N  
ATOM    866  CZ  ARG A  63      -1.384  17.066 -13.154  1.00  0.72           C  
ATOM    867  NH1 ARG A  63      -1.268  17.837 -14.234  1.00  0.72           N  
ATOM    868  NH2 ARG A  63      -1.500  17.652 -11.956  1.00  0.72           N  
ATOM    869  H   ARG A  63      -0.295  14.431 -17.694  1.00  0.72           H  
ATOM    870  HA  ARG A  63       1.070  12.924 -15.524  1.00  0.72           H  
ATOM    871 1HB  ARG A  63      -1.811  13.184 -16.375  1.00  0.72           H  
ATOM    872 2HB  ARG A  63      -1.293  11.766 -15.509  1.00  0.72           H  
ATOM    873 1HG  ARG A  63      -2.147  13.249 -13.901  1.00  0.72           H  
ATOM    874 2HG  ARG A  63      -0.384  13.293 -13.745  1.00  0.72           H  
ATOM    875 1HD  ARG A  63      -0.297  15.343 -15.008  1.00  0.72           H  
ATOM    876 2HD  ARG A  63      -2.056  15.307 -15.202  1.00  0.72           H  
ATOM    877  HE  ARG A  63      -1.426  15.126 -12.422  1.00  0.72           H  
ATOM    878 1HH1 ARG A  63      -1.166  17.433 -15.187  1.00  0.72           H  
ATOM    879 2HH1 ARG A  63      -1.272  18.839 -14.133  1.00  0.72           H  
ATOM    880 1HH2 ARG A  63      -1.604  17.104 -11.084  1.00  0.72           H  
ATOM    881 2HH2 ARG A  63      -1.502  18.654 -11.893  1.00  0.72           H  
ATOM    882  N   THR A  64       0.776  10.557 -16.477  1.00  0.71           N  
ATOM    883  CA  THR A  64       0.827   9.259 -17.121  1.00  0.71           C  
ATOM    884  C   THR A  64      -0.468   8.546 -16.818  1.00  0.71           C  
ATOM    885  O   THR A  64      -0.852   8.443 -15.651  1.00  0.71           O  
ATOM    886  CB  THR A  64       1.999   8.406 -16.623  1.00  0.71           C  
ATOM    887  OG1 THR A  64       3.249   9.046 -16.930  1.00  0.71           O  
ATOM    888  CG2 THR A  64       1.916   7.039 -17.268  1.00  0.71           C  
ATOM    889  H   THR A  64       0.858  10.608 -15.461  1.00  0.71           H  
ATOM    890  HA  THR A  64       0.898   9.387 -18.200  1.00  0.71           H  
ATOM    891  HB  THR A  64       1.934   8.307 -15.547  1.00  0.71           H  
ATOM    892  HG1 THR A  64       3.323   9.188 -17.880  1.00  0.71           H  
ATOM    893 1HG2 THR A  64       2.737   6.423 -16.907  1.00  0.71           H  
ATOM    894 2HG2 THR A  64       0.973   6.559 -17.010  1.00  0.71           H  
ATOM    895 3HG2 THR A  64       1.971   7.155 -18.347  1.00  0.71           H  
ATOM    896  N   LEU A  65      -1.154   8.081 -17.847  1.00  0.71           N  
ATOM    897  CA  LEU A  65      -2.414   7.406 -17.616  1.00  0.71           C  
ATOM    898  C   LEU A  65      -2.221   5.914 -17.807  1.00  0.71           C  
ATOM    899  O   LEU A  65      -1.516   5.507 -18.738  1.00  0.71           O  
ATOM    900  CB  LEU A  65      -3.438   7.909 -18.628  1.00  0.71           C  
ATOM    901  CG  LEU A  65      -3.522   9.421 -18.734  1.00  0.71           C  
ATOM    902  CD1 LEU A  65      -4.577   9.788 -19.754  1.00  0.71           C  
ATOM    903  CD2 LEU A  65      -3.765  10.057 -17.387  1.00  0.71           C  
ATOM    904  H   LEU A  65      -0.814   8.219 -18.800  1.00  0.71           H  
ATOM    905  HA  LEU A  65      -2.756   7.594 -16.600  1.00  0.71           H  
ATOM    906 1HB  LEU A  65      -3.165   7.527 -19.609  1.00  0.71           H  
ATOM    907 2HB  LEU A  65      -4.422   7.521 -18.361  1.00  0.71           H  
ATOM    908  HG  LEU A  65      -2.573   9.771 -19.110  1.00  0.71           H  
ATOM    909 1HD1 LEU A  65      -4.589  10.861 -19.874  1.00  0.71           H  
ATOM    910 2HD1 LEU A  65      -4.335   9.322 -20.698  1.00  0.71           H  
ATOM    911 3HD1 LEU A  65      -5.551   9.441 -19.418  1.00  0.71           H  
ATOM    912 1HD2 LEU A  65      -3.766  11.137 -17.501  1.00  0.71           H  
ATOM    913 2HD2 LEU A  65      -4.721   9.717 -16.990  1.00  0.71           H  
ATOM    914 3HD2 LEU A  65      -2.974   9.786 -16.705  1.00  0.71           H  
ATOM    915  N   VAL A  66      -2.858   5.107 -16.961  1.00  0.70           N  
ATOM    916  CA  VAL A  66      -2.801   3.667 -17.131  1.00  0.70           C  
ATOM    917  C   VAL A  66      -4.207   3.096 -17.280  1.00  0.70           C  
ATOM    918  O   VAL A  66      -5.058   3.253 -16.403  1.00  0.70           O  
ATOM    919  CB  VAL A  66      -2.089   3.001 -15.963  1.00  0.70           C  
ATOM    920  CG1 VAL A  66      -2.029   1.526 -16.186  1.00  0.70           C  
ATOM    921  CG2 VAL A  66      -0.760   3.610 -15.815  1.00  0.70           C  
ATOM    922  H   VAL A  66      -3.371   5.506 -16.183  1.00  0.70           H  
ATOM    923  HA  VAL A  66      -2.230   3.463 -18.020  1.00  0.70           H  
ATOM    924  HB  VAL A  66      -2.657   3.158 -15.068  1.00  0.70           H  
ATOM    925 1HG1 VAL A  66      -1.545   1.062 -15.343  1.00  0.70           H  
ATOM    926 2HG1 VAL A  66      -3.028   1.153 -16.287  1.00  0.70           H  
ATOM    927 3HG1 VAL A  66      -1.468   1.312 -17.100  1.00  0.70           H  
ATOM    928 1HG2 VAL A  66      -0.247   3.173 -14.997  1.00  0.70           H  
ATOM    929 2HG2 VAL A  66      -0.188   3.465 -16.710  1.00  0.70           H  
ATOM    930 3HG2 VAL A  66      -0.895   4.673 -15.638  1.00  0.70           H  
ATOM    931  N   ASN A  67      -4.458   2.473 -18.416  1.00  0.71           N  
ATOM    932  CA  ASN A  67      -5.783   1.950 -18.746  1.00  0.71           C  
ATOM    933  C   ASN A  67      -5.940   0.446 -18.560  1.00  0.71           C  
ATOM    934  O   ASN A  67      -5.759  -0.338 -19.497  1.00  0.71           O  
ATOM    935  CB  ASN A  67      -6.091   2.349 -20.165  1.00  0.71           C  
ATOM    936  CG  ASN A  67      -7.405   1.944 -20.688  1.00  0.71           C  
ATOM    937  OD1 ASN A  67      -8.465   2.054 -20.067  1.00  0.71           O  
ATOM    938  ND2 ASN A  67      -7.345   1.434 -21.900  1.00  0.71           N  
ATOM    939  H   ASN A  67      -3.688   2.371 -19.081  1.00  0.71           H  
ATOM    940  HA  ASN A  67      -6.509   2.422 -18.084  1.00  0.71           H  
ATOM    941 1HB  ASN A  67      -6.042   3.426 -20.220  1.00  0.71           H  
ATOM    942 2HB  ASN A  67      -5.320   1.962 -20.827  1.00  0.71           H  
ATOM    943 1HD2 ASN A  67      -8.176   1.125 -22.374  1.00  0.71           H  
ATOM    944 2HD2 ASN A  67      -6.432   1.360 -22.370  1.00  0.71           H  
ATOM    945  N   LEU A  68      -6.325   0.015 -17.361  1.00  0.71           N  
ATOM    946  CA  LEU A  68      -6.417  -1.417 -17.077  1.00  0.71           C  
ATOM    947  C   LEU A  68      -7.817  -1.915 -17.349  1.00  0.71           C  
ATOM    948  O   LEU A  68      -8.518  -2.370 -16.444  1.00  0.71           O  
ATOM    949  CB  LEU A  68      -6.019  -1.680 -15.628  1.00  0.71           C  
ATOM    950  CG  LEU A  68      -4.635  -1.179 -15.336  1.00  0.71           C  
ATOM    951  CD1 LEU A  68      -4.207  -1.453 -13.900  1.00  0.71           C  
ATOM    952  CD2 LEU A  68      -3.730  -1.812 -16.331  1.00  0.71           C  
ATOM    953  H   LEU A  68      -6.563   0.681 -16.624  1.00  0.71           H  
ATOM    954  HA  LEU A  68      -5.732  -1.947 -17.729  1.00  0.71           H  
ATOM    955 1HB  LEU A  68      -6.718  -1.173 -14.974  1.00  0.71           H  
ATOM    956 2HB  LEU A  68      -6.051  -2.745 -15.446  1.00  0.71           H  
ATOM    957  HG  LEU A  68      -4.629  -0.105 -15.463  1.00  0.71           H  
ATOM    958 1HD1 LEU A  68      -3.200  -1.059 -13.738  1.00  0.71           H  
ATOM    959 2HD1 LEU A  68      -4.896  -0.971 -13.214  1.00  0.71           H  
ATOM    960 3HD1 LEU A  68      -4.205  -2.513 -13.725  1.00  0.71           H  
ATOM    961 1HD2 LEU A  68      -2.749  -1.455 -16.199  1.00  0.71           H  
ATOM    962 2HD2 LEU A  68      -3.747  -2.895 -16.211  1.00  0.71           H  
ATOM    963 3HD2 LEU A  68      -4.069  -1.551 -17.325  1.00  0.71           H  
ATOM    964  N   THR A  69      -8.223  -1.780 -18.603  1.00  0.71           N  
ATOM    965  CA  THR A  69      -9.596  -2.062 -18.998  1.00  0.71           C  
ATOM    966  C   THR A  69      -9.705  -3.028 -20.173  1.00  0.71           C  
ATOM    967  O   THR A  69     -10.768  -3.131 -20.779  1.00  0.71           O  
ATOM    968  CB  THR A  69     -10.332  -0.756 -19.352  1.00  0.71           C  
ATOM    969  OG1 THR A  69      -9.685  -0.139 -20.460  1.00  0.71           O  
ATOM    970  CG2 THR A  69     -10.263   0.218 -18.136  1.00  0.71           C  
ATOM    971  H   THR A  69      -7.533  -1.428 -19.269  1.00  0.71           H  
ATOM    972  HA  THR A  69     -10.109  -2.517 -18.151  1.00  0.71           H  
ATOM    973  HB  THR A  69     -11.378  -0.961 -19.593  1.00  0.71           H  
ATOM    974  HG1 THR A  69      -9.587   0.811 -20.298  1.00  0.71           H  
ATOM    975 1HG2 THR A  69     -10.775   1.138 -18.377  1.00  0.71           H  
ATOM    976 2HG2 THR A  69     -10.734  -0.242 -17.278  1.00  0.71           H  
ATOM    977 3HG2 THR A  69      -9.230   0.446 -17.894  1.00  0.71           H  
ATOM    978  N   ASN A  70      -8.624  -3.735 -20.506  1.00  0.72           N  
ATOM    979  CA  ASN A  70      -8.623  -4.651 -21.650  1.00  0.72           C  
ATOM    980  C   ASN A  70      -9.315  -4.062 -22.904  1.00  0.72           C  
ATOM    981  O   ASN A  70      -8.766  -3.154 -23.532  1.00  0.72           O  
ATOM    982  CB  ASN A  70      -9.133  -6.049 -21.228  1.00  0.72           C  
ATOM    983  CG  ASN A  70     -10.567  -6.209 -20.679  1.00  0.72           C  
ATOM    984  OD1 ASN A  70     -11.536  -6.114 -21.428  1.00  0.72           O  
ATOM    985  ND2 ASN A  70     -10.685  -6.448 -19.400  1.00  0.72           N  
ATOM    986  H   ASN A  70      -7.750  -3.624 -19.990  1.00  0.72           H  
ATOM    987  HA  ASN A  70      -7.580  -4.801 -21.935  1.00  0.72           H  
ATOM    988 1HB  ASN A  70      -9.028  -6.722 -22.085  1.00  0.72           H  
ATOM    989 2HB  ASN A  70      -8.454  -6.424 -20.468  1.00  0.72           H  
ATOM    990 1HD2 ASN A  70     -11.592  -6.562 -18.996  1.00  0.72           H  
ATOM    991 2HD2 ASN A  70      -9.868  -6.520 -18.827  1.00  0.72           H  
ATOM    992  N   GLY A  71     -10.467  -4.590 -23.312  1.00  0.71           N  
ATOM    993  CA  GLY A  71     -11.111  -4.123 -24.526  1.00  0.71           C  
ATOM    994  C   GLY A  71     -10.315  -4.651 -25.693  1.00  0.71           C  
ATOM    995  O   GLY A  71      -9.451  -5.503 -25.517  1.00  0.71           O  
ATOM    996  H   GLY A  71     -10.925  -5.300 -22.767  1.00  0.71           H  
ATOM    997 1HA  GLY A  71     -12.136  -4.489 -24.571  1.00  0.71           H  
ATOM    998 2HA  GLY A  71     -11.142  -3.034 -24.546  1.00  0.71           H  
ATOM    999  N   THR A  72     -10.585  -4.163 -26.887  1.00  0.70           N  
ATOM   1000  CA  THR A  72      -9.869  -4.656 -28.045  1.00  0.70           C  
ATOM   1001  C   THR A  72      -8.582  -3.864 -28.259  1.00  0.70           C  
ATOM   1002  O   THR A  72      -8.511  -2.705 -27.847  1.00  0.70           O  
ATOM   1003  CB  THR A  72     -10.761  -4.503 -29.277  1.00  0.70           C  
ATOM   1004  OG1 THR A  72     -11.074  -3.106 -29.423  1.00  0.70           O  
ATOM   1005  CG2 THR A  72     -12.038  -5.297 -29.091  1.00  0.70           C  
ATOM   1006  H   THR A  72     -11.300  -3.445 -27.002  1.00  0.70           H  
ATOM   1007  HA  THR A  72      -9.659  -5.707 -27.877  1.00  0.70           H  
ATOM   1008  HB  THR A  72     -10.241  -4.848 -30.164  1.00  0.70           H  
ATOM   1009  HG1 THR A  72     -11.640  -2.847 -28.652  1.00  0.70           H  
ATOM   1010 1HG2 THR A  72     -12.678  -5.171 -29.964  1.00  0.70           H  
ATOM   1011 2HG2 THR A  72     -11.793  -6.352 -28.968  1.00  0.70           H  
ATOM   1012 3HG2 THR A  72     -12.559  -4.938 -28.204  1.00  0.70           H  
ATOM   1013  N   PRO A  73      -7.568  -4.428 -28.942  1.00  0.69           N  
ATOM   1014  CA  PRO A  73      -6.366  -3.740 -29.388  1.00  0.69           C  
ATOM   1015  C   PRO A  73      -6.661  -2.453 -30.152  1.00  0.69           C  
ATOM   1016  O   PRO A  73      -5.922  -1.473 -30.032  1.00  0.69           O  
ATOM   1017  CB  PRO A  73      -5.730  -4.787 -30.303  1.00  0.69           C  
ATOM   1018  CG  PRO A  73      -6.152  -6.102 -29.690  1.00  0.69           C  
ATOM   1019  CD  PRO A  73      -7.565  -5.883 -29.216  1.00  0.69           C  
ATOM   1020  HA  PRO A  73      -5.741  -3.542 -28.518  1.00  0.69           H  
ATOM   1021 1HB  PRO A  73      -6.075  -4.656 -31.338  1.00  0.69           H  
ATOM   1022 2HB  PRO A  73      -4.639  -4.667 -30.313  1.00  0.69           H  
ATOM   1023 1HG  PRO A  73      -6.053  -6.924 -30.417  1.00  0.69           H  
ATOM   1024 2HG  PRO A  73      -5.481  -6.333 -28.854  1.00  0.69           H  
ATOM   1025 1HD  PRO A  73      -8.287  -6.158 -29.993  1.00  0.69           H  
ATOM   1026 2HD  PRO A  73      -7.690  -6.463 -28.285  1.00  0.69           H  
ATOM   1027  N   GLU A  74      -7.762  -2.428 -30.910  1.00  0.68           N  
ATOM   1028  CA  GLU A  74      -8.117  -1.220 -31.641  1.00  0.68           C  
ATOM   1029  C   GLU A  74      -8.469  -0.118 -30.665  1.00  0.68           C  
ATOM   1030  O   GLU A  74      -7.962   1.002 -30.765  1.00  0.68           O  
ATOM   1031  CB  GLU A  74      -9.289  -1.456 -32.592  1.00  0.68           C  
ATOM   1032  CG  GLU A  74      -9.701  -0.205 -33.358  1.00  0.68           C  
ATOM   1033  CD  GLU A  74     -10.817  -0.422 -34.352  1.00  0.68           C  
ATOM   1034  OE1 GLU A  74     -11.213  -1.546 -34.558  1.00  0.68           O  
ATOM   1035  OE2 GLU A  74     -11.297   0.563 -34.881  1.00  0.68           O  
ATOM   1036  H   GLU A  74      -8.350  -3.244 -30.990  1.00  0.68           H  
ATOM   1037  HA  GLU A  74      -7.254  -0.897 -32.222  1.00  0.68           H  
ATOM   1038 1HB  GLU A  74      -9.026  -2.231 -33.312  1.00  0.68           H  
ATOM   1039 2HB  GLU A  74     -10.152  -1.810 -32.024  1.00  0.68           H  
ATOM   1040 1HG  GLU A  74     -10.022   0.542 -32.632  1.00  0.68           H  
ATOM   1041 2HG  GLU A  74      -8.830   0.192 -33.878  1.00  0.68           H  
ATOM   1042  N   GLN A  75      -9.320  -0.443 -29.690  1.00  0.68           N  
ATOM   1043  CA  GLN A  75      -9.716   0.553 -28.707  1.00  0.68           C  
ATOM   1044  C   GLN A  75      -8.509   1.028 -27.914  1.00  0.68           C  
ATOM   1045  O   GLN A  75      -8.370   2.224 -27.644  1.00  0.68           O  
ATOM   1046  CB  GLN A  75     -10.773  -0.043 -27.786  1.00  0.68           C  
ATOM   1047  CG  GLN A  75     -12.136  -0.235 -28.449  1.00  0.68           C  
ATOM   1048  CD  GLN A  75     -13.061  -1.132 -27.643  1.00  0.68           C  
ATOM   1049  OE1 GLN A  75     -12.641  -2.240 -27.261  1.00  0.68           O  
ATOM   1050  NE2 GLN A  75     -14.287  -0.695 -27.385  1.00  0.68           N  
ATOM   1051  H   GLN A  75      -9.714  -1.387 -29.634  1.00  0.68           H  
ATOM   1052  HA  GLN A  75     -10.145   1.406 -29.227  1.00  0.68           H  
ATOM   1053 1HB  GLN A  75     -10.430  -1.007 -27.416  1.00  0.68           H  
ATOM   1054 2HB  GLN A  75     -10.903   0.606 -26.925  1.00  0.68           H  
ATOM   1055 1HG  GLN A  75     -12.611   0.747 -28.529  1.00  0.68           H  
ATOM   1056 2HG  GLN A  75     -11.997  -0.665 -29.442  1.00  0.68           H  
ATOM   1057 1HE2 GLN A  75     -14.925  -1.261 -26.850  1.00  0.68           H  
ATOM   1058 2HE2 GLN A  75     -14.573   0.206 -27.715  1.00  0.68           H  
ATOM   1059  N   ALA A  76      -7.601   0.106 -27.586  1.00  0.68           N  
ATOM   1060  CA  ALA A  76      -6.407   0.482 -26.846  1.00  0.68           C  
ATOM   1061  C   ALA A  76      -5.578   1.492 -27.625  1.00  0.68           C  
ATOM   1062  O   ALA A  76      -5.178   2.532 -27.093  1.00  0.68           O  
ATOM   1063  CB  ALA A  76      -5.572  -0.744 -26.585  1.00  0.68           C  
ATOM   1064  H   ALA A  76      -7.770  -0.873 -27.824  1.00  0.68           H  
ATOM   1065  HA  ALA A  76      -6.711   0.934 -25.901  1.00  0.68           H  
ATOM   1066 1HB  ALA A  76      -4.680  -0.467 -26.020  1.00  0.68           H  
ATOM   1067 2HB  ALA A  76      -6.152  -1.475 -26.021  1.00  0.68           H  
ATOM   1068 3HB  ALA A  76      -5.285  -1.163 -27.533  1.00  0.68           H  
ATOM   1069  N   ARG A  77      -5.407   1.246 -28.923  1.00  0.70           N  
ATOM   1070  CA  ARG A  77      -4.637   2.162 -29.740  1.00  0.70           C  
ATOM   1071  C   ARG A  77      -5.338   3.511 -29.846  1.00  0.70           C  
ATOM   1072  O   ARG A  77      -4.695   4.558 -29.737  1.00  0.70           O  
ATOM   1073  CB  ARG A  77      -4.416   1.550 -31.113  1.00  0.70           C  
ATOM   1074  CG  ARG A  77      -3.425   0.357 -31.139  1.00  0.70           C  
ATOM   1075  CD  ARG A  77      -3.418  -0.328 -32.453  1.00  0.70           C  
ATOM   1076  NE  ARG A  77      -2.454  -1.443 -32.519  1.00  0.70           N  
ATOM   1077  CZ  ARG A  77      -2.419  -2.349 -33.519  1.00  0.70           C  
ATOM   1078  NH1 ARG A  77      -3.296  -2.281 -34.508  1.00  0.70           N  
ATOM   1079  NH2 ARG A  77      -1.507  -3.302 -33.513  1.00  0.70           N  
ATOM   1080  H   ARG A  77      -5.772   0.386 -29.339  1.00  0.70           H  
ATOM   1081  HA  ARG A  77      -3.669   2.311 -29.267  1.00  0.70           H  
ATOM   1082 1HB  ARG A  77      -5.371   1.185 -31.498  1.00  0.70           H  
ATOM   1083 2HB  ARG A  77      -4.051   2.311 -31.801  1.00  0.70           H  
ATOM   1084 1HG  ARG A  77      -2.419   0.730 -30.980  1.00  0.70           H  
ATOM   1085 2HG  ARG A  77      -3.675  -0.361 -30.357  1.00  0.70           H  
ATOM   1086 1HD  ARG A  77      -4.415  -0.733 -32.637  1.00  0.70           H  
ATOM   1087 2HD  ARG A  77      -3.167   0.386 -33.234  1.00  0.70           H  
ATOM   1088  HE  ARG A  77      -1.746  -1.547 -31.763  1.00  0.70           H  
ATOM   1089 1HH1 ARG A  77      -3.994  -1.550 -34.514  1.00  0.70           H  
ATOM   1090 2HH1 ARG A  77      -3.266  -2.958 -35.256  1.00  0.70           H  
ATOM   1091 1HH2 ARG A  77      -0.799  -3.342 -32.750  1.00  0.70           H  
ATOM   1092 2HH2 ARG A  77      -1.472  -3.978 -34.253  1.00  0.70           H  
ATOM   1093  N   ARG A  78      -6.666   3.500 -29.995  1.00  0.71           N  
ATOM   1094  CA  ARG A  78      -7.401   4.752 -30.097  1.00  0.71           C  
ATOM   1095  C   ARG A  78      -7.300   5.565 -28.810  1.00  0.71           C  
ATOM   1096  O   ARG A  78      -7.127   6.788 -28.857  1.00  0.71           O  
ATOM   1097  CB  ARG A  78      -8.862   4.492 -30.443  1.00  0.71           C  
ATOM   1098  CG  ARG A  78      -9.100   4.024 -31.894  1.00  0.71           C  
ATOM   1099  CD  ARG A  78     -10.546   3.798 -32.182  1.00  0.71           C  
ATOM   1100  NE  ARG A  78     -10.773   3.314 -33.550  1.00  0.71           N  
ATOM   1101  CZ  ARG A  78     -10.856   4.084 -34.641  1.00  0.71           C  
ATOM   1102  NH1 ARG A  78     -10.728   5.395 -34.569  1.00  0.71           N  
ATOM   1103  NH2 ARG A  78     -11.072   3.486 -35.788  1.00  0.71           N  
ATOM   1104  H   ARG A  78      -7.162   2.611 -30.075  1.00  0.71           H  
ATOM   1105  HA  ARG A  78      -6.962   5.337 -30.906  1.00  0.71           H  
ATOM   1106 1HB  ARG A  78      -9.252   3.720 -29.781  1.00  0.71           H  
ATOM   1107 2HB  ARG A  78      -9.445   5.394 -30.276  1.00  0.71           H  
ATOM   1108 1HG  ARG A  78      -8.727   4.782 -32.582  1.00  0.71           H  
ATOM   1109 2HG  ARG A  78      -8.570   3.088 -32.066  1.00  0.71           H  
ATOM   1110 1HD  ARG A  78     -10.930   3.046 -31.490  1.00  0.71           H  
ATOM   1111 2HD  ARG A  78     -11.095   4.726 -32.052  1.00  0.71           H  
ATOM   1112  HE  ARG A  78     -10.891   2.302 -33.716  1.00  0.71           H  
ATOM   1113 1HH1 ARG A  78     -10.562   5.838 -33.676  1.00  0.71           H  
ATOM   1114 2HH1 ARG A  78     -10.795   5.956 -35.406  1.00  0.71           H  
ATOM   1115 1HH2 ARG A  78     -11.171   2.458 -35.782  1.00  0.71           H  
ATOM   1116 2HH2 ARG A  78     -11.146   4.015 -36.641  1.00  0.71           H  
ATOM   1117  N   LEU A  79      -7.357   4.896 -27.655  1.00  0.73           N  
ATOM   1118  CA  LEU A  79      -7.248   5.623 -26.405  1.00  0.73           C  
ATOM   1119  C   LEU A  79      -5.853   6.207 -26.283  1.00  0.73           C  
ATOM   1120  O   LEU A  79      -5.689   7.331 -25.811  1.00  0.73           O  
ATOM   1121  CB  LEU A  79      -7.551   4.770 -25.173  1.00  0.73           C  
ATOM   1122  CG  LEU A  79      -7.533   5.607 -23.861  1.00  0.73           C  
ATOM   1123  CD1 LEU A  79      -8.568   6.724 -23.954  1.00  0.73           C  
ATOM   1124  CD2 LEU A  79      -7.823   4.726 -22.705  1.00  0.73           C  
ATOM   1125  H   LEU A  79      -7.513   3.887 -27.648  1.00  0.73           H  
ATOM   1126  HA  LEU A  79      -7.963   6.442 -26.423  1.00  0.73           H  
ATOM   1127 1HB  LEU A  79      -8.537   4.307 -25.288  1.00  0.73           H  
ATOM   1128 2HB  LEU A  79      -6.798   3.976 -25.096  1.00  0.73           H  
ATOM   1129  HG  LEU A  79      -6.550   6.063 -23.738  1.00  0.73           H  
ATOM   1130 1HD1 LEU A  79      -8.550   7.319 -23.050  1.00  0.73           H  
ATOM   1131 2HD1 LEU A  79      -8.346   7.358 -24.801  1.00  0.73           H  
ATOM   1132 3HD1 LEU A  79      -9.550   6.280 -24.078  1.00  0.73           H  
ATOM   1133 1HD2 LEU A  79      -7.801   5.305 -21.782  1.00  0.73           H  
ATOM   1134 2HD2 LEU A  79      -8.806   4.265 -22.827  1.00  0.73           H  
ATOM   1135 3HD2 LEU A  79      -7.061   3.965 -22.680  1.00  0.73           H  
ATOM   1136  N   ALA A  80      -4.834   5.444 -26.683  1.00  0.75           N  
ATOM   1137  CA  ALA A  80      -3.469   5.930 -26.593  1.00  0.75           C  
ATOM   1138  C   ALA A  80      -3.290   7.212 -27.409  1.00  0.75           C  
ATOM   1139  O   ALA A  80      -2.660   8.176 -26.944  1.00  0.75           O  
ATOM   1140  CB  ALA A  80      -2.517   4.855 -27.085  1.00  0.75           C  
ATOM   1141  H   ALA A  80      -5.007   4.500 -27.037  1.00  0.75           H  
ATOM   1142  HA  ALA A  80      -3.259   6.159 -25.551  1.00  0.75           H  
ATOM   1143 1HB  ALA A  80      -1.492   5.203 -26.994  1.00  0.75           H  
ATOM   1144 2HB  ALA A  80      -2.652   3.949 -26.482  1.00  0.75           H  
ATOM   1145 3HB  ALA A  80      -2.731   4.625 -28.124  1.00  0.75           H  
ATOM   1146  N   GLU A  81      -3.884   7.257 -28.612  1.00  0.76           N  
ATOM   1147  CA  GLU A  81      -3.791   8.468 -29.423  1.00  0.76           C  
ATOM   1148  C   GLU A  81      -4.539   9.622 -28.757  1.00  0.76           C  
ATOM   1149  O   GLU A  81      -4.073  10.773 -28.758  1.00  0.76           O  
ATOM   1150  CB  GLU A  81      -4.327   8.240 -30.842  1.00  0.76           C  
ATOM   1151  CG  GLU A  81      -3.448   7.340 -31.729  1.00  0.76           C  
ATOM   1152  CD  GLU A  81      -3.969   7.189 -33.163  1.00  0.76           C  
ATOM   1153  OE1 GLU A  81      -5.039   7.679 -33.453  1.00  0.76           O  
ATOM   1154  OE2 GLU A  81      -3.280   6.594 -33.962  1.00  0.76           O  
ATOM   1155  H   GLU A  81      -4.376   6.432 -28.966  1.00  0.76           H  
ATOM   1156  HA  GLU A  81      -2.741   8.746 -29.500  1.00  0.76           H  
ATOM   1157 1HB  GLU A  81      -5.314   7.775 -30.779  1.00  0.76           H  
ATOM   1158 2HB  GLU A  81      -4.448   9.199 -31.344  1.00  0.76           H  
ATOM   1159 1HG  GLU A  81      -2.441   7.755 -31.762  1.00  0.76           H  
ATOM   1160 2HG  GLU A  81      -3.387   6.354 -31.267  1.00  0.76           H  
ATOM   1161  N   TRP A  82      -5.689   9.311 -28.157  1.00  0.77           N  
ATOM   1162  CA  TRP A  82      -6.483  10.325 -27.487  1.00  0.77           C  
ATOM   1163  C   TRP A  82      -5.680  10.922 -26.340  1.00  0.77           C  
ATOM   1164  O   TRP A  82      -5.549  12.136 -26.223  1.00  0.77           O  
ATOM   1165  CB  TRP A  82      -7.772   9.702 -26.939  1.00  0.77           C  
ATOM   1166  CG  TRP A  82      -8.700  10.647 -26.291  1.00  0.77           C  
ATOM   1167  CD1 TRP A  82      -9.688  11.364 -26.895  1.00  0.77           C  
ATOM   1168  CD2 TRP A  82      -8.726  11.015 -24.903  1.00  0.77           C  
ATOM   1169  NE1 TRP A  82     -10.328  12.148 -25.976  1.00  0.77           N  
ATOM   1170  CE2 TRP A  82      -9.746  11.955 -24.752  1.00  0.77           C  
ATOM   1171  CE3 TRP A  82      -7.974  10.638 -23.793  1.00  0.77           C  
ATOM   1172  CZ2 TRP A  82     -10.023  12.531 -23.543  1.00  0.77           C  
ATOM   1173  CZ3 TRP A  82      -8.245  11.220 -22.594  1.00  0.77           C  
ATOM   1174  CH2 TRP A  82      -9.248  12.153 -22.471  1.00  0.77           C  
ATOM   1175  H   TRP A  82      -6.041   8.352 -28.199  1.00  0.77           H  
ATOM   1176  HA  TRP A  82      -6.728  11.112 -28.199  1.00  0.77           H  
ATOM   1177 1HB  TRP A  82      -8.297   9.188 -27.745  1.00  0.77           H  
ATOM   1178 2HB  TRP A  82      -7.511   8.959 -26.212  1.00  0.77           H  
ATOM   1179  HD1 TRP A  82      -9.932  11.319 -27.954  1.00  0.77           H  
ATOM   1180  HE1 TRP A  82     -11.099  12.771 -26.174  1.00  0.77           H  
ATOM   1181  HE3 TRP A  82      -7.181   9.902 -23.884  1.00  0.77           H  
ATOM   1182  HZ2 TRP A  82     -10.806  13.267 -23.434  1.00  0.77           H  
ATOM   1183  HZ3 TRP A  82      -7.641  10.923 -21.744  1.00  0.77           H  
ATOM   1184  HH2 TRP A  82      -9.439  12.608 -21.505  1.00  0.77           H  
ATOM   1185  N   ALA A  83      -5.085  10.062 -25.516  1.00  0.77           N  
ATOM   1186  CA  ALA A  83      -4.315  10.519 -24.372  1.00  0.77           C  
ATOM   1187  C   ALA A  83      -3.140  11.380 -24.801  1.00  0.77           C  
ATOM   1188  O   ALA A  83      -2.934  12.481 -24.268  1.00  0.77           O  
ATOM   1189  CB  ALA A  83      -3.816   9.315 -23.603  1.00  0.77           C  
ATOM   1190  H   ALA A  83      -5.203   9.064 -25.673  1.00  0.77           H  
ATOM   1191  HA  ALA A  83      -4.961  11.122 -23.738  1.00  0.77           H  
ATOM   1192 1HB  ALA A  83      -3.245   9.642 -22.738  1.00  0.77           H  
ATOM   1193 2HB  ALA A  83      -4.662   8.707 -23.278  1.00  0.77           H  
ATOM   1194 3HB  ALA A  83      -3.176   8.718 -24.251  1.00  0.77           H  
ATOM   1195  N   THR A  84      -2.466  10.954 -25.871  1.00  0.76           N  
ATOM   1196  CA  THR A  84      -1.313  11.662 -26.397  1.00  0.76           C  
ATOM   1197  C   THR A  84      -1.711  13.069 -26.819  1.00  0.76           C  
ATOM   1198  O   THR A  84      -1.008  14.045 -26.530  1.00  0.76           O  
ATOM   1199  CB  THR A  84      -0.721  10.910 -27.602  1.00  0.76           C  
ATOM   1200  OG1 THR A  84      -0.296   9.593 -27.197  1.00  0.76           O  
ATOM   1201  CG2 THR A  84       0.460  11.674 -28.170  1.00  0.76           C  
ATOM   1202  H   THR A  84      -2.709  10.058 -26.295  1.00  0.76           H  
ATOM   1203  HA  THR A  84      -0.558  11.731 -25.614  1.00  0.76           H  
ATOM   1204  HB  THR A  84      -1.484  10.810 -28.371  1.00  0.76           H  
ATOM   1205  HG1 THR A  84      -1.087   9.077 -26.906  1.00  0.76           H  
ATOM   1206 1HG2 THR A  84       0.862  11.133 -29.024  1.00  0.76           H  
ATOM   1207 2HG2 THR A  84       0.133  12.665 -28.487  1.00  0.76           H  
ATOM   1208 3HG2 THR A  84       1.230  11.773 -27.406  1.00  0.76           H  
ATOM   1209  N   SER A  85      -2.868  13.174 -27.474  1.00  0.74           N  
ATOM   1210  CA  SER A  85      -3.405  14.428 -27.980  1.00  0.74           C  
ATOM   1211  C   SER A  85      -3.674  15.460 -26.876  1.00  0.74           C  
ATOM   1212  O   SER A  85      -3.770  16.656 -27.162  1.00  0.74           O  
ATOM   1213  CB  SER A  85      -4.686  14.161 -28.746  1.00  0.74           C  
ATOM   1214  OG  SER A  85      -4.433  13.367 -29.884  1.00  0.74           O  
ATOM   1215  H   SER A  85      -3.394  12.321 -27.676  1.00  0.74           H  
ATOM   1216  HA  SER A  85      -2.674  14.851 -28.668  1.00  0.74           H  
ATOM   1217 1HB  SER A  85      -5.404  13.668 -28.107  1.00  0.74           H  
ATOM   1218 2HB  SER A  85      -5.123  15.108 -29.052  1.00  0.74           H  
ATOM   1219  HG  SER A  85      -4.188  12.474 -29.537  1.00  0.74           H  
ATOM   1220  N   HIS A  86      -3.803  15.008 -25.620  1.00  0.72           N  
ATOM   1221  CA  HIS A  86      -4.054  15.898 -24.498  1.00  0.72           C  
ATOM   1222  C   HIS A  86      -2.798  16.144 -23.671  1.00  0.72           C  
ATOM   1223  O   HIS A  86      -2.863  16.739 -22.597  1.00  0.72           O  
ATOM   1224  CB  HIS A  86      -5.186  15.361 -23.613  1.00  0.72           C  
ATOM   1225  CG  HIS A  86      -6.504  15.397 -24.307  1.00  0.72           C  
ATOM   1226  ND1 HIS A  86      -7.177  16.580 -24.561  1.00  0.72           N  
ATOM   1227  CD2 HIS A  86      -7.266  14.423 -24.812  1.00  0.72           C  
ATOM   1228  CE1 HIS A  86      -8.295  16.314 -25.203  1.00  0.72           C  
ATOM   1229  NE2 HIS A  86      -8.373  15.017 -25.371  1.00  0.72           N  
ATOM   1230  H   HIS A  86      -3.695  14.014 -25.418  1.00  0.72           H  
ATOM   1231  HA  HIS A  86      -4.378  16.866 -24.878  1.00  0.72           H  
ATOM   1232 1HB  HIS A  86      -4.971  14.324 -23.337  1.00  0.72           H  
ATOM   1233 2HB  HIS A  86      -5.255  15.946 -22.692  1.00  0.72           H  
ATOM   1234  HD2 HIS A  86      -7.041  13.370 -24.789  1.00  0.72           H  
ATOM   1235  HE1 HIS A  86      -9.026  17.047 -25.541  1.00  0.72           H  
ATOM   1236  HE2 HIS A  86      -9.123  14.526 -25.841  1.00  0.72           H  
ATOM   1237  N   GLY A  87      -1.645  15.716 -24.181  1.00  0.70           N  
ATOM   1238  CA  GLY A  87      -0.391  15.928 -23.481  1.00  0.70           C  
ATOM   1239  C   GLY A  87      -0.090  14.884 -22.411  1.00  0.70           C  
ATOM   1240  O   GLY A  87       0.750  15.129 -21.539  1.00  0.70           O  
ATOM   1241  H   GLY A  87      -1.621  15.222 -25.073  1.00  0.70           H  
ATOM   1242 1HA  GLY A  87       0.417  15.927 -24.213  1.00  0.70           H  
ATOM   1243 2HA  GLY A  87      -0.399  16.917 -23.027  1.00  0.70           H  
ATOM   1244  N   ALA A  88      -0.795  13.748 -22.430  1.00  0.67           N  
ATOM   1245  CA  ALA A  88      -0.557  12.717 -21.423  1.00  0.67           C  
ATOM   1246  C   ALA A  88       0.202  11.533 -22.004  1.00  0.67           C  
ATOM   1247  O   ALA A  88       0.056  11.196 -23.180  1.00  0.67           O  
ATOM   1248  CB  ALA A  88      -1.861  12.224 -20.834  1.00  0.67           C  
ATOM   1249  H   ALA A  88      -1.489  13.565 -23.154  1.00  0.67           H  
ATOM   1250  HA  ALA A  88       0.043  13.149 -20.622  1.00  0.67           H  
ATOM   1251 1HB  ALA A  88      -1.625  11.492 -20.078  1.00  0.67           H  
ATOM   1252 2HB  ALA A  88      -2.395  13.051 -20.389  1.00  0.67           H  
ATOM   1253 3HB  ALA A  88      -2.470  11.774 -21.613  1.00  0.67           H  
ATOM   1254  N   ASP A  89       0.994  10.890 -21.157  1.00  0.65           N  
ATOM   1255  CA  ASP A  89       1.665   9.650 -21.518  1.00  0.65           C  
ATOM   1256  C   ASP A  89       0.663   8.534 -21.327  1.00  0.65           C  
ATOM   1257  O   ASP A  89      -0.333   8.723 -20.625  1.00  0.65           O  
ATOM   1258  CB  ASP A  89       2.927   9.406 -20.709  1.00  0.65           C  
ATOM   1259  CG  ASP A  89       4.097  10.311 -21.068  1.00  0.65           C  
ATOM   1260  OD1 ASP A  89       4.044  10.966 -22.080  1.00  0.65           O  
ATOM   1261  OD2 ASP A  89       5.050  10.316 -20.329  1.00  0.65           O  
ATOM   1262  H   ASP A  89       1.061  11.242 -20.200  1.00  0.65           H  
ATOM   1263  HA  ASP A  89       1.941   9.687 -22.573  1.00  0.65           H  
ATOM   1264 1HB  ASP A  89       2.703   9.567 -19.670  1.00  0.65           H  
ATOM   1265 2HB  ASP A  89       3.222   8.376 -20.815  1.00  0.65           H  
ATOM   1266  N   HIS A  90       0.904   7.374 -21.914  1.00  0.64           N  
ATOM   1267  CA  HIS A  90      -0.098   6.336 -21.777  1.00  0.64           C  
ATOM   1268  C   HIS A  90       0.458   4.929 -21.794  1.00  0.64           C  
ATOM   1269  O   HIS A  90       1.341   4.595 -22.592  1.00  0.64           O  
ATOM   1270  CB  HIS A  90      -1.106   6.457 -22.923  1.00  0.64           C  
ATOM   1271  CG  HIS A  90      -2.327   5.655 -22.752  1.00  0.64           C  
ATOM   1272  ND1 HIS A  90      -3.352   6.046 -21.929  1.00  0.64           N  
ATOM   1273  CD2 HIS A  90      -2.692   4.475 -23.273  1.00  0.64           C  
ATOM   1274  CE1 HIS A  90      -4.302   5.148 -21.963  1.00  0.64           C  
ATOM   1275  NE2 HIS A  90      -3.927   4.175 -22.773  1.00  0.64           N  
ATOM   1276  H   HIS A  90       1.734   7.229 -22.471  1.00  0.64           H  
ATOM   1277  HA  HIS A  90      -0.627   6.464 -20.834  1.00  0.64           H  
ATOM   1278 1HB  HIS A  90      -1.405   7.500 -23.023  1.00  0.64           H  
ATOM   1279 2HB  HIS A  90      -0.632   6.165 -23.859  1.00  0.64           H  
ATOM   1280  HD2 HIS A  90      -2.115   3.857 -23.965  1.00  0.64           H  
ATOM   1281  HE1 HIS A  90      -5.226   5.206 -21.409  1.00  0.64           H  
ATOM   1282  HE2 HIS A  90      -4.443   3.303 -23.013  1.00  0.64           H  
ATOM   1283  N   LEU A  91      -0.110   4.110 -20.922  1.00  0.65           N  
ATOM   1284  CA  LEU A  91       0.192   2.695 -20.812  1.00  0.65           C  
ATOM   1285  C   LEU A  91      -1.144   1.937 -20.715  1.00  0.65           C  
ATOM   1286  O   LEU A  91      -2.021   2.322 -19.945  1.00  0.65           O  
ATOM   1287  CB  LEU A  91       1.003   2.468 -19.540  1.00  0.65           C  
ATOM   1288  CG  LEU A  91       1.520   1.091 -19.245  1.00  0.65           C  
ATOM   1289  CD1 LEU A  91       2.620   0.754 -20.243  1.00  0.65           C  
ATOM   1290  CD2 LEU A  91       2.005   1.065 -17.835  1.00  0.65           C  
ATOM   1291  H   LEU A  91      -0.787   4.515 -20.271  1.00  0.65           H  
ATOM   1292  HA  LEU A  91       0.737   2.359 -21.695  1.00  0.65           H  
ATOM   1293 1HB  LEU A  91       1.854   3.121 -19.572  1.00  0.65           H  
ATOM   1294 2HB  LEU A  91       0.388   2.760 -18.711  1.00  0.65           H  
ATOM   1295  HG  LEU A  91       0.717   0.359 -19.378  1.00  0.65           H  
ATOM   1296 1HD1 LEU A  91       3.004  -0.247 -20.065  1.00  0.65           H  
ATOM   1297 2HD1 LEU A  91       2.222   0.814 -21.229  1.00  0.65           H  
ATOM   1298 3HD1 LEU A  91       3.431   1.475 -20.148  1.00  0.65           H  
ATOM   1299 1HD2 LEU A  91       2.382   0.086 -17.587  1.00  0.65           H  
ATOM   1300 2HD2 LEU A  91       2.795   1.801 -17.708  1.00  0.65           H  
ATOM   1301 3HD2 LEU A  91       1.172   1.309 -17.183  1.00  0.65           H  
ATOM   1302  N   ASP A  92      -1.316   0.904 -21.512  1.00  0.67           N  
ATOM   1303  CA  ASP A  92      -2.536   0.101 -21.480  1.00  0.67           C  
ATOM   1304  C   ASP A  92      -2.333  -1.162 -20.701  1.00  0.67           C  
ATOM   1305  O   ASP A  92      -1.203  -1.611 -20.535  1.00  0.67           O  
ATOM   1306  CB  ASP A  92      -2.974  -0.248 -22.892  1.00  0.67           C  
ATOM   1307  CG  ASP A  92      -3.555   0.962 -23.626  1.00  0.67           C  
ATOM   1308  OD1 ASP A  92      -4.605   1.486 -23.240  1.00  0.67           O  
ATOM   1309  OD2 ASP A  92      -2.917   1.417 -24.518  1.00  0.67           O  
ATOM   1310  H   ASP A  92      -0.565   0.625 -22.138  1.00  0.67           H  
ATOM   1311  HA  ASP A  92      -3.324   0.675 -20.997  1.00  0.67           H  
ATOM   1312 1HB  ASP A  92      -2.112  -0.628 -23.460  1.00  0.67           H  
ATOM   1313 2HB  ASP A  92      -3.720  -1.042 -22.864  1.00  0.67           H  
ATOM   1314  N   GLY A  93      -3.417  -1.809 -20.300  1.00  0.71           N  
ATOM   1315  CA  GLY A  93      -3.226  -3.088 -19.658  1.00  0.71           C  
ATOM   1316  C   GLY A  93      -4.486  -3.899 -19.391  1.00  0.71           C  
ATOM   1317  O   GLY A  93      -5.611  -3.525 -19.761  1.00  0.71           O  
ATOM   1318  H   GLY A  93      -4.345  -1.396 -20.385  1.00  0.71           H  
ATOM   1319 1HA  GLY A  93      -2.549  -3.669 -20.255  1.00  0.71           H  
ATOM   1320 2HA  GLY A  93      -2.704  -2.927 -18.717  1.00  0.71           H  
ATOM   1321  N   GLY A  94      -4.262  -5.029 -18.740  1.00  0.79           N  
ATOM   1322  CA  GLY A  94      -5.325  -5.958 -18.406  1.00  0.79           C  
ATOM   1323  C   GLY A  94      -5.001  -6.664 -17.108  1.00  0.79           C  
ATOM   1324  O   GLY A  94      -3.848  -6.973 -16.810  1.00  0.79           O  
ATOM   1325  H   GLY A  94      -3.294  -5.235 -18.492  1.00  0.79           H  
ATOM   1326 1HA  GLY A  94      -6.272  -5.427 -18.313  1.00  0.79           H  
ATOM   1327 2HA  GLY A  94      -5.436  -6.682 -19.206  1.00  0.79           H  
ATOM   1328  N   ILE A  95      -6.037  -6.943 -16.353  1.00  0.90           N  
ATOM   1329  CA  ILE A  95      -5.921  -7.512 -15.023  1.00  0.90           C  
ATOM   1330  C   ILE A  95      -5.804  -9.039 -14.915  1.00  0.90           C  
ATOM   1331  O   ILE A  95      -5.290  -9.537 -13.915  1.00  0.90           O  
ATOM   1332  CB  ILE A  95      -7.096  -7.053 -14.169  1.00  0.90           C  
ATOM   1333  CG1 ILE A  95      -7.180  -5.509 -14.034  1.00  0.90           C  
ATOM   1334  CG2 ILE A  95      -6.954  -7.656 -12.829  1.00  0.90           C  
ATOM   1335  CD1 ILE A  95      -5.967  -4.873 -13.428  1.00  0.90           C  
ATOM   1336  H   ILE A  95      -6.957  -6.715 -16.706  1.00  0.90           H  
ATOM   1337  HA  ILE A  95      -5.020  -7.100 -14.583  1.00  0.90           H  
ATOM   1338  HB  ILE A  95      -8.027  -7.402 -14.617  1.00  0.90           H  
ATOM   1339 1HG1 ILE A  95      -7.342  -5.067 -15.020  1.00  0.90           H  
ATOM   1340 2HG1 ILE A  95      -8.036  -5.269 -13.404  1.00  0.90           H  
ATOM   1341 1HG2 ILE A  95      -7.811  -7.378 -12.219  1.00  0.90           H  
ATOM   1342 2HG2 ILE A  95      -6.920  -8.709 -12.930  1.00  0.90           H  
ATOM   1343 3HG2 ILE A  95      -6.028  -7.307 -12.370  1.00  0.90           H  
ATOM   1344 1HD1 ILE A  95      -6.126  -3.804 -13.350  1.00  0.90           H  
ATOM   1345 2HD1 ILE A  95      -5.795  -5.280 -12.429  1.00  0.90           H  
ATOM   1346 3HD1 ILE A  95      -5.110  -5.069 -14.052  1.00  0.90           H  
ATOM   1347  N   MET A  96      -6.454  -9.783 -15.815  1.00  1.07           N  
ATOM   1348  CA  MET A  96      -6.526 -11.250 -15.747  1.00  1.07           C  
ATOM   1349  C   MET A  96      -7.020 -11.789 -14.397  1.00  1.07           C  
ATOM   1350  O   MET A  96      -6.640 -12.889 -13.991  1.00  1.07           O  
ATOM   1351  CB  MET A  96      -5.148 -11.852 -15.987  1.00  1.07           C  
ATOM   1352  CG  MET A  96      -4.578 -11.579 -17.335  1.00  1.07           C  
ATOM   1353  SD  MET A  96      -3.073 -12.435 -17.581  1.00  1.07           S  
ATOM   1354  CE  MET A  96      -2.093 -11.722 -16.320  1.00  1.07           C  
ATOM   1355  H   MET A  96      -6.820  -9.349 -16.668  1.00  1.07           H  
ATOM   1356  HA  MET A  96      -7.215 -11.587 -16.524  1.00  1.07           H  
ATOM   1357 1HB  MET A  96      -4.441 -11.474 -15.247  1.00  1.07           H  
ATOM   1358 2HB  MET A  96      -5.201 -12.931 -15.861  1.00  1.07           H  
ATOM   1359 1HG  MET A  96      -5.287 -11.875 -18.112  1.00  1.07           H  
ATOM   1360 2HG  MET A  96      -4.387 -10.507 -17.443  1.00  1.07           H  
ATOM   1361 1HE  MET A  96      -1.108 -12.133 -16.393  1.00  1.07           H  
ATOM   1362 2HE  MET A  96      -2.049 -10.653 -16.420  1.00  1.07           H  
ATOM   1363 3HE  MET A  96      -2.526 -11.960 -15.350  1.00  1.07           H  
ATOM   1364  N   ALA A  97      -7.873 -11.041 -13.705  1.00  1.28           N  
ATOM   1365  CA  ALA A  97      -8.358 -11.459 -12.395  1.00  1.28           C  
ATOM   1366  C   ALA A  97      -9.616 -10.703 -12.004  1.00  1.28           C  
ATOM   1367  O   ALA A  97      -9.869  -9.596 -12.478  1.00  1.28           O  
ATOM   1368  CB  ALA A  97      -7.278 -11.246 -11.322  1.00  1.28           C  
ATOM   1369  H   ALA A  97      -8.159 -10.156 -14.093  1.00  1.28           H  
ATOM   1370  HA  ALA A  97      -8.602 -12.519 -12.448  1.00  1.28           H  
ATOM   1371 1HB  ALA A  97      -7.653 -11.588 -10.358  1.00  1.28           H  
ATOM   1372 2HB  ALA A  97      -6.382 -11.810 -11.586  1.00  1.28           H  
ATOM   1373 3HB  ALA A  97      -7.028 -10.198 -11.246  1.00  1.28           H  
ATOM   1374  N   VAL A  98     -10.386 -11.295 -11.101  1.00  1.50           N  
ATOM   1375  CA  VAL A  98     -11.527 -10.612 -10.516  1.00  1.50           C  
ATOM   1376  C   VAL A  98     -11.005  -9.361  -9.798  1.00  1.50           C  
ATOM   1377  O   VAL A  98     -10.027  -9.475  -9.063  1.00  1.50           O  
ATOM   1378  CB  VAL A  98     -12.193 -11.540  -9.487  1.00  1.50           C  
ATOM   1379  CG1 VAL A  98     -11.246 -11.758  -8.349  1.00  1.50           C  
ATOM   1380  CG2 VAL A  98     -13.491 -10.945  -8.980  1.00  1.50           C  
ATOM   1381  H   VAL A  98     -10.154 -12.227 -10.791  1.00  1.50           H  
ATOM   1382  HA  VAL A  98     -12.230 -10.381 -11.303  1.00  1.50           H  
ATOM   1383  HB  VAL A  98     -12.393 -12.505  -9.954  1.00  1.50           H  
ATOM   1384 1HG1 VAL A  98     -11.698 -12.430  -7.618  1.00  1.50           H  
ATOM   1385 2HG1 VAL A  98     -10.323 -12.196  -8.724  1.00  1.50           H  
ATOM   1386 3HG1 VAL A  98     -11.036 -10.813  -7.884  1.00  1.50           H  
ATOM   1387 1HG2 VAL A  98     -13.940 -11.624  -8.256  1.00  1.50           H  
ATOM   1388 2HG2 VAL A  98     -13.302  -9.997  -8.506  1.00  1.50           H  
ATOM   1389 3HG2 VAL A  98     -14.174 -10.806  -9.815  1.00  1.50           H  
ATOM   1390  N   PRO A  99     -11.654  -8.182  -9.912  1.00  1.71           N  
ATOM   1391  CA  PRO A  99     -11.264  -6.940  -9.253  1.00  1.71           C  
ATOM   1392  C   PRO A  99     -11.010  -7.084  -7.753  1.00  1.71           C  
ATOM   1393  O   PRO A  99     -10.123  -6.429  -7.193  1.00  1.71           O  
ATOM   1394  CB  PRO A  99     -12.481  -6.051  -9.516  1.00  1.71           C  
ATOM   1395  CG  PRO A  99     -13.008  -6.532 -10.846  1.00  1.71           C  
ATOM   1396  CD  PRO A  99     -12.809  -8.032 -10.829  1.00  1.71           C  
ATOM   1397  HA  PRO A  99     -10.397  -6.540  -9.764  1.00  1.71           H  
ATOM   1398 1HB  PRO A  99     -13.211  -6.156  -8.701  1.00  1.71           H  
ATOM   1399 2HB  PRO A  99     -12.172  -4.994  -9.536  1.00  1.71           H  
ATOM   1400 1HG  PRO A  99     -14.065  -6.243 -10.961  1.00  1.71           H  
ATOM   1401 2HG  PRO A  99     -12.456  -6.047 -11.666  1.00  1.71           H  
ATOM   1402 1HD  PRO A  99     -13.702  -8.531 -10.450  1.00  1.71           H  
ATOM   1403 2HD  PRO A  99     -12.546  -8.338 -11.853  1.00  1.71           H  
ATOM   1404  N   ALA A 100     -11.731  -7.999  -7.114  1.00  1.89           N  
ATOM   1405  CA  ALA A 100     -11.620  -8.259  -5.686  1.00  1.89           C  
ATOM   1406  C   ALA A 100     -10.209  -8.661  -5.273  1.00  1.89           C  
ATOM   1407  O   ALA A 100      -9.816  -8.465  -4.123  1.00  1.89           O  
ATOM   1408  CB  ALA A 100     -12.581  -9.363  -5.290  1.00  1.89           C  
ATOM   1409  H   ALA A 100     -12.417  -8.522  -7.633  1.00  1.89           H  
ATOM   1410  HA  ALA A 100     -11.878  -7.340  -5.156  1.00  1.89           H  
ATOM   1411 1HB  ALA A 100     -12.516  -9.533  -4.216  1.00  1.89           H  
ATOM   1412 2HB  ALA A 100     -13.597  -9.071  -5.554  1.00  1.89           H  
ATOM   1413 3HB  ALA A 100     -12.318 -10.276  -5.816  1.00  1.89           H  
ATOM   1414  N   MET A 101      -9.475  -9.285  -6.191  1.00  2.01           N  
ATOM   1415  CA  MET A 101      -8.145  -9.786  -5.918  1.00  2.01           C  
ATOM   1416  C   MET A 101      -7.031  -8.980  -6.571  1.00  2.01           C  
ATOM   1417  O   MET A 101      -5.912  -9.478  -6.663  1.00  2.01           O  
ATOM   1418  CB  MET A 101      -8.050 -11.243  -6.352  1.00  2.01           C  
ATOM   1419  CG  MET A 101      -8.983 -12.175  -5.578  1.00  2.01           C  
ATOM   1420  SD  MET A 101      -8.598 -12.232  -3.824  1.00  2.01           S  
ATOM   1421  CE  MET A 101      -7.068 -13.170  -3.848  1.00  2.01           C  
ATOM   1422  H   MET A 101      -9.832  -9.384  -7.139  1.00  2.01           H  
ATOM   1423  HA  MET A 101      -7.985  -9.739  -4.843  1.00  2.01           H  
ATOM   1424 1HB  MET A 101      -8.294 -11.317  -7.413  1.00  2.01           H  
ATOM   1425 2HB  MET A 101      -7.028 -11.596  -6.224  1.00  2.01           H  
ATOM   1426 1HG  MET A 101     -10.007 -11.834  -5.686  1.00  2.01           H  
ATOM   1427 2HG  MET A 101      -8.913 -13.182  -5.984  1.00  2.01           H  
ATOM   1428 1HE  MET A 101      -6.693 -13.282  -2.829  1.00  2.01           H  
ATOM   1429 2HE  MET A 101      -7.252 -14.155  -4.279  1.00  2.01           H  
ATOM   1430 3HE  MET A 101      -6.327 -12.649  -4.451  1.00  2.01           H  
ATOM   1431  N   ILE A 102      -7.301  -7.760  -7.054  1.00  2.07           N  
ATOM   1432  CA  ILE A 102      -6.202  -7.026  -7.690  1.00  2.07           C  
ATOM   1433  C   ILE A 102      -5.083  -6.641  -6.731  1.00  2.07           C  
ATOM   1434  O   ILE A 102      -3.928  -6.968  -6.962  1.00  2.07           O  
ATOM   1435  CB  ILE A 102      -6.682  -5.755  -8.411  1.00  2.07           C  
ATOM   1436  CG1 ILE A 102      -7.518  -6.115  -9.569  1.00  2.07           C  
ATOM   1437  CG2 ILE A 102      -5.505  -4.951  -8.885  1.00  2.07           C  
ATOM   1438  CD1 ILE A 102      -8.261  -4.935 -10.179  1.00  2.07           C  
ATOM   1439  H   ILE A 102      -8.239  -7.353  -6.988  1.00  2.07           H  
ATOM   1440  HA  ILE A 102      -5.770  -7.679  -8.450  1.00  2.07           H  
ATOM   1441  HB  ILE A 102      -7.288  -5.160  -7.728  1.00  2.07           H  
ATOM   1442 1HG1 ILE A 102      -6.865  -6.534 -10.307  1.00  2.07           H  
ATOM   1443 2HG1 ILE A 102      -8.223  -6.882  -9.265  1.00  2.07           H  
ATOM   1444 1HG2 ILE A 102      -5.853  -4.055  -9.393  1.00  2.07           H  
ATOM   1445 2HG2 ILE A 102      -4.883  -4.669  -8.038  1.00  2.07           H  
ATOM   1446 3HG2 ILE A 102      -4.929  -5.559  -9.573  1.00  2.07           H  
ATOM   1447 1HD1 ILE A 102      -8.839  -5.273 -11.038  1.00  2.07           H  
ATOM   1448 2HD1 ILE A 102      -8.932  -4.507  -9.432  1.00  2.07           H  
ATOM   1449 3HD1 ILE A 102      -7.547  -4.179 -10.502  1.00  2.07           H  
ATOM   1450  N   GLY A 103      -5.411  -6.024  -5.595  1.00  2.05           N  
ATOM   1451  CA  GLY A 103      -4.378  -5.583  -4.639  1.00  2.05           C  
ATOM   1452  C   GLY A 103      -3.827  -6.714  -3.758  1.00  2.05           C  
ATOM   1453  O   GLY A 103      -3.862  -6.632  -2.528  1.00  2.05           O  
ATOM   1454  H   GLY A 103      -6.382  -5.819  -5.414  1.00  2.05           H  
ATOM   1455 1HA  GLY A 103      -3.555  -5.131  -5.194  1.00  2.05           H  
ATOM   1456 2HA  GLY A 103      -4.792  -4.801  -4.005  1.00  2.05           H  
ATOM   1457  N   GLN A 104      -3.360  -7.772  -4.407  1.00  1.95           N  
ATOM   1458  CA  GLN A 104      -2.846  -8.979  -3.783  1.00  1.95           C  
ATOM   1459  C   GLN A 104      -1.534  -9.396  -4.459  1.00  1.95           C  
ATOM   1460  O   GLN A 104      -1.379  -9.229  -5.668  1.00  1.95           O  
ATOM   1461  CB  GLN A 104      -3.892 -10.104  -3.896  1.00  1.95           C  
ATOM   1462  CG  GLN A 104      -5.204  -9.852  -3.158  1.00  1.95           C  
ATOM   1463  CD  GLN A 104      -5.066 -10.009  -1.664  1.00  1.95           C  
ATOM   1464  OE1 GLN A 104      -4.231 -10.789  -1.198  1.00  1.95           O  
ATOM   1465  NE2 GLN A 104      -5.878  -9.285  -0.901  1.00  1.95           N  
ATOM   1466  H   GLN A 104      -3.371  -7.707  -5.420  1.00  1.95           H  
ATOM   1467  HA  GLN A 104      -2.669  -8.753  -2.734  1.00  1.95           H  
ATOM   1468 1HB  GLN A 104      -4.145 -10.241  -4.950  1.00  1.95           H  
ATOM   1469 2HB  GLN A 104      -3.486 -11.044  -3.546  1.00  1.95           H  
ATOM   1470 1HG  GLN A 104      -5.554  -8.850  -3.369  1.00  1.95           H  
ATOM   1471 2HG  GLN A 104      -5.936 -10.556  -3.504  1.00  1.95           H  
ATOM   1472 1HE2 GLN A 104      -5.824  -9.355   0.095  1.00  1.95           H  
ATOM   1473 2HE2 GLN A 104      -6.541  -8.665  -1.323  1.00  1.95           H  
ATOM   1474  N   PRO A 105      -0.593 -10.018  -3.733  1.00  1.78           N  
ATOM   1475  CA  PRO A 105       0.678 -10.501  -4.248  1.00  1.78           C  
ATOM   1476  C   PRO A 105       0.514 -11.588  -5.308  1.00  1.78           C  
ATOM   1477  O   PRO A 105       1.427 -11.834  -6.094  1.00  1.78           O  
ATOM   1478  CB  PRO A 105       1.371 -11.032  -2.987  1.00  1.78           C  
ATOM   1479  CG  PRO A 105       0.250 -11.333  -2.014  1.00  1.78           C  
ATOM   1480  CD  PRO A 105      -0.798 -10.284  -2.290  1.00  1.78           C  
ATOM   1481  HA  PRO A 105       1.238  -9.651  -4.664  1.00  1.78           H  
ATOM   1482 1HB  PRO A 105       1.962 -11.925  -3.239  1.00  1.78           H  
ATOM   1483 2HB  PRO A 105       2.076 -10.281  -2.604  1.00  1.78           H  
ATOM   1484 1HG  PRO A 105      -0.123 -12.355  -2.175  1.00  1.78           H  
ATOM   1485 2HG  PRO A 105       0.624 -11.293  -0.980  1.00  1.78           H  
ATOM   1486 1HD  PRO A 105      -1.773 -10.722  -2.074  1.00  1.78           H  
ATOM   1487 2HD  PRO A 105      -0.608  -9.377  -1.695  1.00  1.78           H  
ATOM   1488  N   GLY A 106      -0.647 -12.244  -5.330  1.00  1.54           N  
ATOM   1489  CA  GLY A 106      -0.897 -13.285  -6.313  1.00  1.54           C  
ATOM   1490  C   GLY A 106      -1.459 -12.749  -7.638  1.00  1.54           C  
ATOM   1491  O   GLY A 106      -1.679 -13.522  -8.572  1.00  1.54           O  
ATOM   1492  H   GLY A 106      -1.366 -12.021  -4.663  1.00  1.54           H  
ATOM   1493 1HA  GLY A 106       0.030 -13.823  -6.506  1.00  1.54           H  
ATOM   1494 2HA  GLY A 106      -1.595 -14.008  -5.893  1.00  1.54           H  
ATOM   1495  N   ALA A 107      -1.726 -11.440  -7.727  1.00  1.28           N  
ATOM   1496  CA  ALA A 107      -2.275 -10.885  -8.964  1.00  1.28           C  
ATOM   1497  C   ALA A 107      -1.156 -10.635  -9.965  1.00  1.28           C  
ATOM   1498  O   ALA A 107      -0.009 -10.386  -9.581  1.00  1.28           O  
ATOM   1499  CB  ALA A 107      -3.055  -9.600  -8.705  1.00  1.28           C  
ATOM   1500  H   ALA A 107      -1.541 -10.809  -6.946  1.00  1.28           H  
ATOM   1501  HA  ALA A 107      -2.955 -11.618  -9.396  1.00  1.28           H  
ATOM   1502 1HB  ALA A 107      -3.469  -9.217  -9.639  1.00  1.28           H  
ATOM   1503 2HB  ALA A 107      -3.863  -9.804  -8.012  1.00  1.28           H  
ATOM   1504 3HB  ALA A 107      -2.410  -8.853  -8.266  1.00  1.28           H  
ATOM   1505  N   LEU A 108      -1.513 -10.684 -11.247  1.00  1.05           N  
ATOM   1506  CA  LEU A 108      -0.606 -10.388 -12.354  1.00  1.05           C  
ATOM   1507  C   LEU A 108      -1.305  -9.509 -13.374  1.00  1.05           C  
ATOM   1508  O   LEU A 108      -2.360  -9.872 -13.881  1.00  1.05           O  
ATOM   1509  CB  LEU A 108      -0.135 -11.690 -13.021  1.00  1.05           C  
ATOM   1510  CG  LEU A 108       0.786 -11.552 -14.258  1.00  1.05           C  
ATOM   1511  CD1 LEU A 108       2.059 -10.879 -13.885  1.00  1.05           C  
ATOM   1512  CD2 LEU A 108       1.092 -12.944 -14.797  1.00  1.05           C  
ATOM   1513  H   LEU A 108      -2.468 -10.925 -11.472  1.00  1.05           H  
ATOM   1514  HA  LEU A 108       0.257  -9.849 -11.969  1.00  1.05           H  
ATOM   1515 1HB  LEU A 108       0.408 -12.273 -12.278  1.00  1.05           H  
ATOM   1516 2HB  LEU A 108      -1.013 -12.258 -13.325  1.00  1.05           H  
ATOM   1517  HG  LEU A 108       0.302 -10.942 -15.011  1.00  1.05           H  
ATOM   1518 1HD1 LEU A 108       2.682 -10.799 -14.755  1.00  1.05           H  
ATOM   1519 2HD1 LEU A 108       1.843  -9.897 -13.508  1.00  1.05           H  
ATOM   1520 3HD1 LEU A 108       2.570 -11.462 -13.126  1.00  1.05           H  
ATOM   1521 1HD2 LEU A 108       1.743 -12.859 -15.670  1.00  1.05           H  
ATOM   1522 2HD2 LEU A 108       1.595 -13.524 -14.024  1.00  1.05           H  
ATOM   1523 3HD2 LEU A 108       0.173 -13.452 -15.077  1.00  1.05           H  
ATOM   1524  N   ILE A 109      -0.726  -8.355 -13.653  1.00  0.87           N  
ATOM   1525  CA  ILE A 109      -1.308  -7.394 -14.579  1.00  0.87           C  
ATOM   1526  C   ILE A 109      -0.425  -7.214 -15.808  1.00  0.87           C  
ATOM   1527  O   ILE A 109       0.797  -7.061 -15.695  1.00  0.87           O  
ATOM   1528  CB  ILE A 109      -1.541  -6.033 -13.898  1.00  0.87           C  
ATOM   1529  CG1 ILE A 109      -2.477  -6.183 -12.739  1.00  0.87           C  
ATOM   1530  CG2 ILE A 109      -2.169  -5.039 -14.886  1.00  0.87           C  
ATOM   1531  CD1 ILE A 109      -2.604  -4.936 -11.976  1.00  0.87           C  
ATOM   1532  H   ILE A 109       0.149  -8.131 -13.190  1.00  0.87           H  
ATOM   1533  HA  ILE A 109      -2.275  -7.773 -14.913  1.00  0.87           H  
ATOM   1534  HB  ILE A 109      -0.598  -5.656 -13.521  1.00  0.87           H  
ATOM   1535 1HG1 ILE A 109      -3.442  -6.476 -13.103  1.00  0.87           H  
ATOM   1536 2HG1 ILE A 109      -2.115  -6.957 -12.061  1.00  0.87           H  
ATOM   1537 1HG2 ILE A 109      -2.334  -4.089 -14.392  1.00  0.87           H  
ATOM   1538 2HG2 ILE A 109      -1.524  -4.890 -15.743  1.00  0.87           H  
ATOM   1539 3HG2 ILE A 109      -3.105  -5.415 -15.218  1.00  0.87           H  
ATOM   1540 1HD1 ILE A 109      -3.299  -5.087 -11.172  1.00  0.87           H  
ATOM   1541 2HD1 ILE A 109      -1.628  -4.655 -11.580  1.00  0.87           H  
ATOM   1542 3HD1 ILE A 109      -2.973  -4.152 -12.618  1.00  0.87           H  
ATOM   1543  N   LEU A 110      -1.043  -7.282 -16.978  1.00  0.74           N  
ATOM   1544  CA  LEU A 110      -0.312  -7.145 -18.223  1.00  0.74           C  
ATOM   1545  C   LEU A 110      -0.311  -5.692 -18.637  1.00  0.74           C  
ATOM   1546  O   LEU A 110      -1.354  -5.041 -18.553  1.00  0.74           O  
ATOM   1547  CB  LEU A 110      -1.014  -7.937 -19.314  1.00  0.74           C  
ATOM   1548  CG  LEU A 110      -1.207  -9.401 -19.067  1.00  0.74           C  
ATOM   1549  CD1 LEU A 110      -1.961 -10.004 -20.240  1.00  0.74           C  
ATOM   1550  CD2 LEU A 110       0.139 -10.071 -18.818  1.00  0.74           C  
ATOM   1551  H   LEU A 110      -2.057  -7.390 -16.991  1.00  0.74           H  
ATOM   1552  HA  LEU A 110       0.714  -7.488 -18.090  1.00  0.74           H  
ATOM   1553 1HB  LEU A 110      -2.009  -7.509 -19.447  1.00  0.74           H  
ATOM   1554 2HB  LEU A 110      -0.475  -7.797 -20.222  1.00  0.74           H  
ATOM   1555  HG  LEU A 110      -1.830  -9.518 -18.211  1.00  0.74           H  
ATOM   1556 1HD1 LEU A 110      -2.140 -11.058 -20.065  1.00  0.74           H  
ATOM   1557 2HD1 LEU A 110      -2.912  -9.491 -20.354  1.00  0.74           H  
ATOM   1558 3HD1 LEU A 110      -1.388  -9.890 -21.125  1.00  0.74           H  
ATOM   1559 1HD2 LEU A 110      -0.011 -11.131 -18.622  1.00  0.74           H  
ATOM   1560 2HD2 LEU A 110       0.787  -9.957 -19.683  1.00  0.74           H  
ATOM   1561 3HD2 LEU A 110       0.606  -9.608 -17.957  1.00  0.74           H  
ATOM   1562  N   TYR A 111       0.820  -5.200 -19.144  1.00  0.67           N  
ATOM   1563  CA  TYR A 111       0.888  -3.818 -19.613  1.00  0.67           C  
ATOM   1564  C   TYR A 111       1.543  -3.667 -20.983  1.00  0.67           C  
ATOM   1565  O   TYR A 111       2.463  -4.411 -21.325  1.00  0.67           O  
ATOM   1566  CB  TYR A 111       1.680  -2.948 -18.634  1.00  0.67           C  
ATOM   1567  CG  TYR A 111       1.136  -2.878 -17.221  1.00  0.67           C  
ATOM   1568  CD1 TYR A 111       1.502  -3.830 -16.291  1.00  0.67           C  
ATOM   1569  CD2 TYR A 111       0.290  -1.859 -16.848  1.00  0.67           C  
ATOM   1570  CE1 TYR A 111       1.023  -3.746 -15.009  1.00  0.67           C  
ATOM   1571  CE2 TYR A 111      -0.172  -1.799 -15.563  1.00  0.67           C  
ATOM   1572  CZ  TYR A 111       0.186  -2.728 -14.654  1.00  0.67           C  
ATOM   1573  OH  TYR A 111      -0.301  -2.657 -13.366  1.00  0.67           O  
ATOM   1574  H   TYR A 111       1.650  -5.794 -19.170  1.00  0.67           H  
ATOM   1575  HA  TYR A 111      -0.121  -3.446 -19.682  1.00  0.67           H  
ATOM   1576 1HB  TYR A 111       2.700  -3.322 -18.585  1.00  0.67           H  
ATOM   1577 2HB  TYR A 111       1.724  -1.944 -19.022  1.00  0.67           H  
ATOM   1578  HD1 TYR A 111       2.169  -4.650 -16.573  1.00  0.67           H  
ATOM   1579  HD2 TYR A 111      -0.011  -1.103 -17.572  1.00  0.67           H  
ATOM   1580  HE1 TYR A 111       1.299  -4.490 -14.275  1.00  0.67           H  
ATOM   1581  HE2 TYR A 111      -0.827  -1.009 -15.267  1.00  0.67           H  
ATOM   1582  HH  TYR A 111       0.100  -3.355 -12.832  1.00  0.67           H  
ATOM   1583  N   SER A 112       1.129  -2.657 -21.740  1.00  0.65           N  
ATOM   1584  CA  SER A 112       1.853  -2.336 -22.974  1.00  0.65           C  
ATOM   1585  C   SER A 112       1.783  -0.864 -23.337  1.00  0.65           C  
ATOM   1586  O   SER A 112       0.843  -0.146 -22.996  1.00  0.65           O  
ATOM   1587  CB  SER A 112       1.404  -3.188 -24.137  1.00  0.65           C  
ATOM   1588  OG  SER A 112       0.071  -2.989 -24.490  1.00  0.65           O  
ATOM   1589  H   SER A 112       0.331  -2.104 -21.429  1.00  0.65           H  
ATOM   1590  HA  SER A 112       2.907  -2.569 -22.816  1.00  0.65           H  
ATOM   1591 1HB  SER A 112       2.037  -2.947 -24.981  1.00  0.65           H  
ATOM   1592 2HB  SER A 112       1.568  -4.237 -23.915  1.00  0.65           H  
ATOM   1593  HG  SER A 112       0.087  -2.931 -25.471  1.00  0.65           H  
ATOM   1594  N   GLY A 113       2.801  -0.420 -24.040  1.00  0.64           N  
ATOM   1595  CA  GLY A 113       2.943   0.981 -24.412  1.00  0.64           C  
ATOM   1596  C   GLY A 113       4.426   1.293 -24.263  1.00  0.64           C  
ATOM   1597  O   GLY A 113       5.167   0.451 -23.754  1.00  0.64           O  
ATOM   1598  H   GLY A 113       3.508  -1.101 -24.332  1.00  0.64           H  
ATOM   1599 1HA  GLY A 113       2.611   1.123 -25.442  1.00  0.64           H  
ATOM   1600 2HA  GLY A 113       2.345   1.615 -23.758  1.00  0.64           H  
ATOM   1601  N   PRO A 114       4.888   2.507 -24.554  1.00  0.65           N  
ATOM   1602  CA  PRO A 114       6.294   2.875 -24.560  1.00  0.65           C  
ATOM   1603  C   PRO A 114       6.984   2.466 -23.259  1.00  0.65           C  
ATOM   1604  O   PRO A 114       6.488   2.720 -22.154  1.00  0.65           O  
ATOM   1605  CB  PRO A 114       6.213   4.397 -24.710  1.00  0.65           C  
ATOM   1606  CG  PRO A 114       4.927   4.621 -25.481  1.00  0.65           C  
ATOM   1607  CD  PRO A 114       3.965   3.584 -24.917  1.00  0.65           C  
ATOM   1608  HA  PRO A 114       6.789   2.412 -25.426  1.00  0.65           H  
ATOM   1609 1HB  PRO A 114       6.203   4.868 -23.728  1.00  0.65           H  
ATOM   1610 2HB  PRO A 114       7.104   4.771 -25.237  1.00  0.65           H  
ATOM   1611 1HG  PRO A 114       4.569   5.653 -25.334  1.00  0.65           H  
ATOM   1612 2HG  PRO A 114       5.098   4.492 -26.560  1.00  0.65           H  
ATOM   1613 1HD  PRO A 114       3.443   3.966 -24.021  1.00  0.65           H  
ATOM   1614 2HD  PRO A 114       3.268   3.270 -25.704  1.00  0.65           H  
ATOM   1615  N   GLU A 115       8.181   1.902 -23.417  1.00  0.67           N  
ATOM   1616  CA  GLU A 115       8.985   1.378 -22.315  1.00  0.67           C  
ATOM   1617  C   GLU A 115       9.264   2.401 -21.231  1.00  0.67           C  
ATOM   1618  O   GLU A 115       9.220   2.081 -20.042  1.00  0.67           O  
ATOM   1619  CB  GLU A 115      10.310   0.860 -22.866  1.00  0.67           C  
ATOM   1620  CG  GLU A 115      11.195   0.175 -21.860  1.00  0.67           C  
ATOM   1621  CD  GLU A 115      12.434  -0.429 -22.495  1.00  0.67           C  
ATOM   1622  OE1 GLU A 115      12.548  -0.390 -23.698  1.00  0.67           O  
ATOM   1623  OE2 GLU A 115      13.281  -0.901 -21.762  1.00  0.67           O  
ATOM   1624  H   GLU A 115       8.526   1.771 -24.356  1.00  0.67           H  
ATOM   1625  HA  GLU A 115       8.439   0.547 -21.864  1.00  0.67           H  
ATOM   1626 1HB  GLU A 115      10.136   0.197 -23.692  1.00  0.67           H  
ATOM   1627 2HB  GLU A 115      10.879   1.704 -23.257  1.00  0.67           H  
ATOM   1628 1HG  GLU A 115      11.498   0.908 -21.115  1.00  0.67           H  
ATOM   1629 2HG  GLU A 115      10.623  -0.606 -21.356  1.00  0.67           H  
ATOM   1630  N   ASP A 116       9.519   3.644 -21.630  1.00  0.69           N  
ATOM   1631  CA  ASP A 116       9.813   4.705 -20.674  1.00  0.69           C  
ATOM   1632  C   ASP A 116       8.652   4.933 -19.705  1.00  0.69           C  
ATOM   1633  O   ASP A 116       8.860   5.287 -18.542  1.00  0.69           O  
ATOM   1634  CB  ASP A 116      10.118   6.017 -21.408  1.00  0.69           C  
ATOM   1635  CG  ASP A 116      11.470   6.033 -22.130  1.00  0.69           C  
ATOM   1636  OD1 ASP A 116      12.283   5.173 -21.881  1.00  0.69           O  
ATOM   1637  OD2 ASP A 116      11.667   6.912 -22.933  1.00  0.69           O  
ATOM   1638  H   ASP A 116       9.524   3.847 -22.618  1.00  0.69           H  
ATOM   1639  HA  ASP A 116      10.689   4.413 -20.095  1.00  0.69           H  
ATOM   1640 1HB  ASP A 116       9.331   6.209 -22.137  1.00  0.69           H  
ATOM   1641 2HB  ASP A 116      10.100   6.839 -20.693  1.00  0.69           H  
ATOM   1642  N   VAL A 117       7.425   4.737 -20.189  1.00  0.72           N  
ATOM   1643  CA  VAL A 117       6.240   4.971 -19.386  1.00  0.72           C  
ATOM   1644  C   VAL A 117       6.056   3.808 -18.434  1.00  0.72           C  
ATOM   1645  O   VAL A 117       5.801   3.982 -17.235  1.00  0.72           O  
ATOM   1646  CB  VAL A 117       5.012   5.097 -20.285  1.00  0.72           C  
ATOM   1647  CG1 VAL A 117       3.811   5.215 -19.469  1.00  0.72           C  
ATOM   1648  CG2 VAL A 117       5.169   6.287 -21.191  1.00  0.72           C  
ATOM   1649  H   VAL A 117       7.300   4.367 -21.126  1.00  0.72           H  
ATOM   1650  HA  VAL A 117       6.369   5.890 -18.816  1.00  0.72           H  
ATOM   1651  HB  VAL A 117       4.909   4.194 -20.886  1.00  0.72           H  
ATOM   1652 1HG1 VAL A 117       2.934   5.297 -20.110  1.00  0.72           H  
ATOM   1653 2HG1 VAL A 117       3.718   4.343 -18.824  1.00  0.72           H  
ATOM   1654 3HG1 VAL A 117       3.929   6.102 -18.877  1.00  0.72           H  
ATOM   1655 1HG2 VAL A 117       4.295   6.365 -21.839  1.00  0.72           H  
ATOM   1656 2HG2 VAL A 117       5.267   7.191 -20.589  1.00  0.72           H  
ATOM   1657 3HG2 VAL A 117       6.060   6.163 -21.795  1.00  0.72           H  
ATOM   1658  N   PHE A 118       6.213   2.601 -18.975  1.00  0.76           N  
ATOM   1659  CA  PHE A 118       6.092   1.418 -18.145  1.00  0.76           C  
ATOM   1660  C   PHE A 118       7.090   1.485 -17.005  1.00  0.76           C  
ATOM   1661  O   PHE A 118       6.731   1.305 -15.841  1.00  0.76           O  
ATOM   1662  CB  PHE A 118       6.339   0.136 -18.927  1.00  0.76           C  
ATOM   1663  CG  PHE A 118       6.295  -1.085 -18.031  1.00  0.76           C  
ATOM   1664  CD1 PHE A 118       5.084  -1.634 -17.635  1.00  0.76           C  
ATOM   1665  CD2 PHE A 118       7.467  -1.670 -17.564  1.00  0.76           C  
ATOM   1666  CE1 PHE A 118       5.044  -2.732 -16.800  1.00  0.76           C  
ATOM   1667  CE2 PHE A 118       7.424  -2.772 -16.728  1.00  0.76           C  
ATOM   1668  CZ  PHE A 118       6.208  -3.303 -16.344  1.00  0.76           C  
ATOM   1669  H   PHE A 118       6.420   2.523 -19.974  1.00  0.76           H  
ATOM   1670  HA  PHE A 118       5.091   1.386 -17.724  1.00  0.76           H  
ATOM   1671 1HB  PHE A 118       5.591   0.024 -19.708  1.00  0.76           H  
ATOM   1672 2HB  PHE A 118       7.316   0.176 -19.414  1.00  0.76           H  
ATOM   1673  HD1 PHE A 118       4.166  -1.190 -17.990  1.00  0.76           H  
ATOM   1674  HD2 PHE A 118       8.427  -1.248 -17.866  1.00  0.76           H  
ATOM   1675  HE1 PHE A 118       4.099  -3.146 -16.503  1.00  0.76           H  
ATOM   1676  HE2 PHE A 118       8.347  -3.223 -16.375  1.00  0.76           H  
ATOM   1677  HZ  PHE A 118       6.172  -4.172 -15.688  1.00  0.76           H  
ATOM   1678  N   ARG A 119       8.357   1.748 -17.333  1.00  0.82           N  
ATOM   1679  CA  ARG A 119       9.371   1.797 -16.300  1.00  0.82           C  
ATOM   1680  C   ARG A 119       9.131   2.912 -15.288  1.00  0.82           C  
ATOM   1681  O   ARG A 119       9.211   2.669 -14.082  1.00  0.82           O  
ATOM   1682  CB  ARG A 119      10.755   1.981 -16.914  1.00  0.82           C  
ATOM   1683  CG  ARG A 119      11.315   0.755 -17.633  1.00  0.82           C  
ATOM   1684  CD  ARG A 119      12.679   1.018 -18.179  1.00  0.82           C  
ATOM   1685  NE  ARG A 119      13.229  -0.132 -18.891  1.00  0.82           N  
ATOM   1686  CZ  ARG A 119      13.893  -1.152 -18.340  1.00  0.82           C  
ATOM   1687  NH1 ARG A 119      14.128  -1.203 -17.044  1.00  0.82           N  
ATOM   1688  NH2 ARG A 119      14.310  -2.098 -19.144  1.00  0.82           N  
ATOM   1689  H   ARG A 119       8.617   1.904 -18.306  1.00  0.82           H  
ATOM   1690  HA  ARG A 119       9.361   0.844 -15.776  1.00  0.82           H  
ATOM   1691 1HB  ARG A 119      10.712   2.792 -17.647  1.00  0.82           H  
ATOM   1692 2HB  ARG A 119      11.464   2.274 -16.142  1.00  0.82           H  
ATOM   1693 1HG  ARG A 119      11.370  -0.084 -16.941  1.00  0.82           H  
ATOM   1694 2HG  ARG A 119      10.657   0.498 -18.466  1.00  0.82           H  
ATOM   1695 1HD  ARG A 119      12.623   1.853 -18.881  1.00  0.82           H  
ATOM   1696 2HD  ARG A 119      13.355   1.272 -17.367  1.00  0.82           H  
ATOM   1697  HE  ARG A 119      13.104  -0.191 -19.910  1.00  0.82           H  
ATOM   1698 1HH1 ARG A 119      13.801  -0.459 -16.444  1.00  0.82           H  
ATOM   1699 2HH1 ARG A 119      14.637  -1.982 -16.655  1.00  0.82           H  
ATOM   1700 1HH2 ARG A 119      14.098  -1.995 -20.148  1.00  0.82           H  
ATOM   1701 2HH2 ARG A 119      14.819  -2.892 -18.792  1.00  0.82           H  
ATOM   1702  N   ALA A 120       8.738   4.108 -15.744  1.00  0.88           N  
ATOM   1703  CA  ALA A 120       8.535   5.224 -14.826  1.00  0.88           C  
ATOM   1704  C   ALA A 120       7.482   4.932 -13.764  1.00  0.88           C  
ATOM   1705  O   ALA A 120       7.638   5.323 -12.605  1.00  0.88           O  
ATOM   1706  CB  ALA A 120       8.124   6.460 -15.603  1.00  0.88           C  
ATOM   1707  H   ALA A 120       8.640   4.286 -16.745  1.00  0.88           H  
ATOM   1708  HA  ALA A 120       9.481   5.415 -14.320  1.00  0.88           H  
ATOM   1709 1HB  ALA A 120       8.005   7.298 -14.921  1.00  0.88           H  
ATOM   1710 2HB  ALA A 120       8.888   6.695 -16.343  1.00  0.88           H  
ATOM   1711 3HB  ALA A 120       7.177   6.264 -16.112  1.00  0.88           H  
ATOM   1712  N   GLY A 121       6.409   4.245 -14.149  1.00  0.95           N  
ATOM   1713  CA  GLY A 121       5.351   3.922 -13.202  1.00  0.95           C  
ATOM   1714  C   GLY A 121       5.404   2.481 -12.692  1.00  0.95           C  
ATOM   1715  O   GLY A 121       4.489   2.057 -11.988  1.00  0.95           O  
ATOM   1716  H   GLY A 121       6.315   3.959 -15.128  1.00  0.95           H  
ATOM   1717 1HA  GLY A 121       5.398   4.609 -12.358  1.00  0.95           H  
ATOM   1718 2HA  GLY A 121       4.389   4.091 -13.685  1.00  0.95           H  
ATOM   1719  N   ARG A 122       6.467   1.731 -13.003  1.00  1.01           N  
ATOM   1720  CA  ARG A 122       6.515   0.307 -12.660  1.00  1.01           C  
ATOM   1721  C   ARG A 122       6.376   0.027 -11.172  1.00  1.01           C  
ATOM   1722  O   ARG A 122       5.649  -0.883 -10.769  1.00  1.01           O  
ATOM   1723  CB  ARG A 122       7.812  -0.321 -13.137  1.00  1.01           C  
ATOM   1724  CG  ARG A 122       7.926  -1.807 -12.914  1.00  1.01           C  
ATOM   1725  CD  ARG A 122       9.201  -2.326 -13.461  1.00  1.01           C  
ATOM   1726  NE  ARG A 122       9.318  -3.768 -13.305  1.00  1.01           N  
ATOM   1727  CZ  ARG A 122      10.401  -4.491 -13.647  1.00  1.01           C  
ATOM   1728  NH1 ARG A 122      11.455  -3.896 -14.155  1.00  1.01           N  
ATOM   1729  NH2 ARG A 122      10.406  -5.801 -13.471  1.00  1.01           N  
ATOM   1730  H   ARG A 122       7.249   2.134 -13.522  1.00  1.01           H  
ATOM   1731  HA  ARG A 122       5.695  -0.186 -13.184  1.00  1.01           H  
ATOM   1732 1HB  ARG A 122       7.911  -0.162 -14.201  1.00  1.01           H  
ATOM   1733 2HB  ARG A 122       8.658   0.168 -12.655  1.00  1.01           H  
ATOM   1734 1HG  ARG A 122       7.890  -2.019 -11.845  1.00  1.01           H  
ATOM   1735 2HG  ARG A 122       7.101  -2.314 -13.417  1.00  1.01           H  
ATOM   1736 1HD  ARG A 122       9.272  -2.083 -14.517  1.00  1.01           H  
ATOM   1737 2HD  ARG A 122      10.030  -1.859 -12.931  1.00  1.01           H  
ATOM   1738  HE  ARG A 122       8.527  -4.265 -12.918  1.00  1.01           H  
ATOM   1739 1HH1 ARG A 122      11.453  -2.897 -14.287  1.00  1.01           H  
ATOM   1740 2HH1 ARG A 122      12.267  -4.440 -14.408  1.00  1.01           H  
ATOM   1741 1HH2 ARG A 122       9.594  -6.263 -13.081  1.00  1.01           H  
ATOM   1742 2HH2 ARG A 122      11.219  -6.342 -13.726  1.00  1.01           H  
ATOM   1743  N   GLU A 123       7.057   0.813 -10.340  1.00  1.07           N  
ATOM   1744  CA  GLU A 123       7.011   0.580  -8.899  1.00  1.07           C  
ATOM   1745  C   GLU A 123       5.601   0.749  -8.352  1.00  1.07           C  
ATOM   1746  O   GLU A 123       5.188   0.036  -7.436  1.00  1.07           O  
ATOM   1747  CB  GLU A 123       7.954   1.534  -8.170  1.00  1.07           C  
ATOM   1748  CG  GLU A 123       9.432   1.274  -8.411  1.00  1.07           C  
ATOM   1749  CD  GLU A 123      10.324   2.270  -7.707  1.00  1.07           C  
ATOM   1750  OE1 GLU A 123       9.807   3.208  -7.144  1.00  1.07           O  
ATOM   1751  OE2 GLU A 123      11.521   2.091  -7.731  1.00  1.07           O  
ATOM   1752  H   GLU A 123       7.623   1.562 -10.717  1.00  1.07           H  
ATOM   1753  HA  GLU A 123       7.331  -0.444  -8.706  1.00  1.07           H  
ATOM   1754 1HB  GLU A 123       7.736   2.560  -8.471  1.00  1.07           H  
ATOM   1755 2HB  GLU A 123       7.777   1.464  -7.098  1.00  1.07           H  
ATOM   1756 1HG  GLU A 123       9.677   0.272  -8.062  1.00  1.07           H  
ATOM   1757 2HG  GLU A 123       9.625   1.312  -9.485  1.00  1.07           H  
ATOM   1758  N   THR A 124       4.865   1.711  -8.903  1.00  1.11           N  
ATOM   1759  CA  THR A 124       3.507   1.949  -8.457  1.00  1.11           C  
ATOM   1760  C   THR A 124       2.586   0.890  -9.013  1.00  1.11           C  
ATOM   1761  O   THR A 124       1.731   0.362  -8.321  1.00  1.11           O  
ATOM   1762  CB  THR A 124       2.985   3.326  -8.854  1.00  1.11           C  
ATOM   1763  OG1 THR A 124       3.822   4.357  -8.286  1.00  1.11           O  
ATOM   1764  CG2 THR A 124       1.562   3.464  -8.304  1.00  1.11           C  
ATOM   1765  H   THR A 124       5.252   2.263  -9.657  1.00  1.11           H  
ATOM   1766  HA  THR A 124       3.471   1.874  -7.375  1.00  1.11           H  
ATOM   1767  HB  THR A 124       2.988   3.420  -9.934  1.00  1.11           H  
ATOM   1768  HG1 THR A 124       3.901   4.236  -7.311  1.00  1.11           H  
ATOM   1769 1HG2 THR A 124       1.157   4.437  -8.555  1.00  1.11           H  
ATOM   1770 2HG2 THR A 124       0.935   2.682  -8.735  1.00  1.11           H  
ATOM   1771 3HG2 THR A 124       1.587   3.355  -7.222  1.00  1.11           H  
ATOM   1772  N   LEU A 125       2.766   0.550 -10.274  1.00  1.13           N  
ATOM   1773  CA  LEU A 125       1.898  -0.421 -10.909  1.00  1.13           C  
ATOM   1774  C   LEU A 125       2.006  -1.792 -10.255  1.00  1.13           C  
ATOM   1775  O   LEU A 125       1.011  -2.501 -10.108  1.00  1.13           O  
ATOM   1776  CB  LEU A 125       2.197  -0.435 -12.391  1.00  1.13           C  
ATOM   1777  CG  LEU A 125       1.743   0.864 -13.042  1.00  1.13           C  
ATOM   1778  CD1 LEU A 125       2.197   0.915 -14.479  1.00  1.13           C  
ATOM   1779  CD2 LEU A 125       0.218   0.971 -12.874  1.00  1.13           C  
ATOM   1780  H   LEU A 125       3.499   0.996 -10.820  1.00  1.13           H  
ATOM   1781  HA  LEU A 125       0.882  -0.072 -10.797  1.00  1.13           H  
ATOM   1782 1HB  LEU A 125       3.273  -0.537 -12.536  1.00  1.13           H  
ATOM   1783 2HB  LEU A 125       1.703  -1.259 -12.850  1.00  1.13           H  
ATOM   1784  HG  LEU A 125       2.193   1.698 -12.532  1.00  1.13           H  
ATOM   1785 1HD1 LEU A 125       1.881   1.855 -14.922  1.00  1.13           H  
ATOM   1786 2HD1 LEU A 125       3.288   0.847 -14.518  1.00  1.13           H  
ATOM   1787 3HD1 LEU A 125       1.772   0.093 -15.023  1.00  1.13           H  
ATOM   1788 1HD2 LEU A 125      -0.136   1.887 -13.290  1.00  1.13           H  
ATOM   1789 2HD2 LEU A 125      -0.265   0.141 -13.367  1.00  1.13           H  
ATOM   1790 3HD2 LEU A 125      -0.031   0.950 -11.818  1.00  1.13           H  
ATOM   1791  N   ALA A 126       3.194  -2.124  -9.758  1.00  1.13           N  
ATOM   1792  CA  ALA A 126       3.431  -3.375  -9.047  1.00  1.13           C  
ATOM   1793  C   ALA A 126       2.527  -3.487  -7.794  1.00  1.13           C  
ATOM   1794  O   ALA A 126       2.255  -4.582  -7.293  1.00  1.13           O  
ATOM   1795  CB  ALA A 126       4.890  -3.470  -8.658  1.00  1.13           C  
ATOM   1796  H   ALA A 126       3.991  -1.511  -9.923  1.00  1.13           H  
ATOM   1797  HA  ALA A 126       3.194  -4.193  -9.720  1.00  1.13           H  
ATOM   1798 1HB  ALA A 126       5.072  -4.415  -8.155  1.00  1.13           H  
ATOM   1799 2HB  ALA A 126       5.503  -3.404  -9.556  1.00  1.13           H  
ATOM   1800 3HB  ALA A 126       5.135  -2.643  -7.990  1.00  1.13           H  
ATOM   1801  N   ALA A 127       2.074  -2.343  -7.260  1.00  1.11           N  
ATOM   1802  CA  ALA A 127       1.222  -2.271  -6.076  1.00  1.11           C  
ATOM   1803  C   ALA A 127      -0.121  -2.956  -6.302  1.00  1.11           C  
ATOM   1804  O   ALA A 127      -0.816  -3.308  -5.347  1.00  1.11           O  
ATOM   1805  CB  ALA A 127       0.968  -0.825  -5.685  1.00  1.11           C  
ATOM   1806  H   ALA A 127       2.285  -1.460  -7.716  1.00  1.11           H  
ATOM   1807  HA  ALA A 127       1.741  -2.778  -5.265  1.00  1.11           H  
ATOM   1808 1HB  ALA A 127       0.360  -0.797  -4.787  1.00  1.11           H  
ATOM   1809 2HB  ALA A 127       1.919  -0.320  -5.505  1.00  1.11           H  
ATOM   1810 3HB  ALA A 127       0.433  -0.325  -6.482  1.00  1.11           H  
ATOM   1811  N   PHE A 128      -0.503  -3.105  -7.570  1.00  1.07           N  
ATOM   1812  CA  PHE A 128      -1.774  -3.690  -7.958  1.00  1.07           C  
ATOM   1813  C   PHE A 128      -1.600  -5.130  -8.431  1.00  1.07           C  
ATOM   1814  O   PHE A 128      -2.511  -5.704  -9.018  1.00  1.07           O  
ATOM   1815  CB  PHE A 128      -2.351  -2.881  -9.115  1.00  1.07           C  
ATOM   1816  CG  PHE A 128      -2.623  -1.455  -8.802  1.00  1.07           C  
ATOM   1817  CD1 PHE A 128      -1.757  -0.493  -9.271  1.00  1.07           C  
ATOM   1818  CD2 PHE A 128      -3.718  -1.060  -8.067  1.00  1.07           C  
ATOM   1819  CE1 PHE A 128      -1.952   0.840  -9.018  1.00  1.07           C  
ATOM   1820  CE2 PHE A 128      -3.932   0.285  -7.808  1.00  1.07           C  
ATOM   1821  CZ  PHE A 128      -3.041   1.238  -8.287  1.00  1.07           C  
ATOM   1822  H   PHE A 128       0.123  -2.812  -8.324  1.00  1.07           H  
ATOM   1823  HA  PHE A 128      -2.453  -3.673  -7.107  1.00  1.07           H  
ATOM   1824 1HB  PHE A 128      -1.641  -2.903  -9.941  1.00  1.07           H  
ATOM   1825 2HB  PHE A 128      -3.265  -3.331  -9.461  1.00  1.07           H  
ATOM   1826  HD1 PHE A 128      -0.908  -0.820  -9.846  1.00  1.07           H  
ATOM   1827  HD2 PHE A 128      -4.415  -1.813  -7.691  1.00  1.07           H  
ATOM   1828  HE1 PHE A 128      -1.245   1.572  -9.397  1.00  1.07           H  
ATOM   1829  HE2 PHE A 128      -4.800   0.597  -7.225  1.00  1.07           H  
ATOM   1830  HZ  PHE A 128      -3.208   2.294  -8.082  1.00  1.07           H  
ATOM   1831  N   GLY A 129      -0.426  -5.706  -8.203  1.00  0.99           N  
ATOM   1832  CA  GLY A 129      -0.151  -7.058  -8.665  1.00  0.99           C  
ATOM   1833  C   GLY A 129       1.136  -7.039  -9.455  1.00  0.99           C  
ATOM   1834  O   GLY A 129       1.603  -5.978  -9.856  1.00  0.99           O  
ATOM   1835  H   GLY A 129       0.317  -5.206  -7.715  1.00  0.99           H  
ATOM   1836 1HA  GLY A 129      -0.070  -7.743  -7.818  1.00  0.99           H  
ATOM   1837 2HA  GLY A 129      -0.958  -7.407  -9.303  1.00  0.99           H  
ATOM   1838  N   ALA A 130       1.711  -8.200  -9.701  1.00  0.91           N  
ATOM   1839  CA  ALA A 130       2.965  -8.256 -10.424  1.00  0.91           C  
ATOM   1840  C   ALA A 130       2.756  -7.629 -11.780  1.00  0.91           C  
ATOM   1841  O   ALA A 130       1.687  -7.776 -12.366  1.00  0.91           O  
ATOM   1842  CB  ALA A 130       3.435  -9.690 -10.549  1.00  0.91           C  
ATOM   1843  H   ALA A 130       1.254  -9.058  -9.402  1.00  0.91           H  
ATOM   1844  HA  ALA A 130       3.711  -7.671  -9.886  1.00  0.91           H  
ATOM   1845 1HB  ALA A 130       4.376  -9.719 -11.098  1.00  0.91           H  
ATOM   1846 2HB  ALA A 130       3.578 -10.113  -9.554  1.00  0.91           H  
ATOM   1847 3HB  ALA A 130       2.685 -10.266 -11.074  1.00  0.91           H  
ATOM   1848  N   ALA A 131       3.746  -6.910 -12.280  1.00  0.82           N  
ATOM   1849  CA  ALA A 131       3.576  -6.293 -13.585  1.00  0.82           C  
ATOM   1850  C   ALA A 131       4.354  -7.031 -14.662  1.00  0.82           C  
ATOM   1851  O   ALA A 131       5.518  -7.388 -14.463  1.00  0.82           O  
ATOM   1852  CB  ALA A 131       4.011  -4.840 -13.508  1.00  0.82           C  
ATOM   1853  H   ALA A 131       4.605  -6.795 -11.765  1.00  0.82           H  
ATOM   1854  HA  ALA A 131       2.523  -6.338 -13.855  1.00  0.82           H  
ATOM   1855 1HB  ALA A 131       3.862  -4.372 -14.470  1.00  0.82           H  
ATOM   1856 2HB  ALA A 131       3.417  -4.319 -12.753  1.00  0.82           H  
ATOM   1857 3HB  ALA A 131       5.063  -4.787 -13.240  1.00  0.82           H  
ATOM   1858  N   HIS A 132       3.735  -7.184 -15.831  1.00  0.74           N  
ATOM   1859  CA  HIS A 132       4.384  -7.821 -16.972  1.00  0.74           C  
ATOM   1860  C   HIS A 132       4.242  -6.997 -18.249  1.00  0.74           C  
ATOM   1861  O   HIS A 132       3.158  -6.879 -18.825  1.00  0.74           O  
ATOM   1862  CB  HIS A 132       3.796  -9.233 -17.151  1.00  0.74           C  
ATOM   1863  CG  HIS A 132       4.367 -10.072 -18.276  1.00  0.74           C  
ATOM   1864  ND1 HIS A 132       3.831 -11.304 -18.630  1.00  0.74           N  
ATOM   1865  CD2 HIS A 132       5.408  -9.870 -19.116  1.00  0.74           C  
ATOM   1866  CE1 HIS A 132       4.513 -11.803 -19.643  1.00  0.74           C  
ATOM   1867  NE2 HIS A 132       5.475 -10.958 -19.952  1.00  0.74           N  
ATOM   1868  H   HIS A 132       2.755  -6.908 -15.906  1.00  0.74           H  
ATOM   1869  HA  HIS A 132       5.449  -7.926 -16.771  1.00  0.74           H  
ATOM   1870 1HB  HIS A 132       3.978  -9.782 -16.240  1.00  0.74           H  
ATOM   1871 2HB  HIS A 132       2.726  -9.162 -17.273  1.00  0.74           H  
ATOM   1872  HD2 HIS A 132       6.072  -9.011 -19.137  1.00  0.74           H  
ATOM   1873  HE1 HIS A 132       4.316 -12.755 -20.135  1.00  0.74           H  
ATOM   1874  HE2 HIS A 132       6.158 -11.078 -20.687  1.00  0.74           H  
ATOM   1875  N   TRP A 133       5.354  -6.406 -18.678  1.00  0.67           N  
ATOM   1876  CA  TRP A 133       5.376  -5.580 -19.878  1.00  0.67           C  
ATOM   1877  C   TRP A 133       5.380  -6.473 -21.119  1.00  0.67           C  
ATOM   1878  O   TRP A 133       6.219  -7.368 -21.236  1.00  0.67           O  
ATOM   1879  CB  TRP A 133       6.607  -4.699 -19.904  1.00  0.67           C  
ATOM   1880  CG  TRP A 133       6.561  -3.617 -20.961  1.00  0.67           C  
ATOM   1881  CD1 TRP A 133       5.545  -2.728 -21.197  1.00  0.67           C  
ATOM   1882  CD2 TRP A 133       7.573  -3.326 -21.943  1.00  0.67           C  
ATOM   1883  NE1 TRP A 133       5.884  -1.904 -22.248  1.00  0.67           N  
ATOM   1884  CE2 TRP A 133       7.106  -2.257 -22.710  1.00  0.67           C  
ATOM   1885  CE3 TRP A 133       8.819  -3.875 -22.232  1.00  0.67           C  
ATOM   1886  CZ2 TRP A 133       7.840  -1.732 -23.749  1.00  0.67           C  
ATOM   1887  CZ3 TRP A 133       9.554  -3.346 -23.282  1.00  0.67           C  
ATOM   1888  CH2 TRP A 133       9.073  -2.305 -24.020  1.00  0.67           C  
ATOM   1889  H   TRP A 133       6.211  -6.534 -18.157  1.00  0.67           H  
ATOM   1890  HA  TRP A 133       4.484  -4.954 -19.894  1.00  0.67           H  
ATOM   1891 1HB  TRP A 133       6.730  -4.237 -18.957  1.00  0.67           H  
ATOM   1892 2HB  TRP A 133       7.486  -5.312 -20.084  1.00  0.67           H  
ATOM   1893  HD1 TRP A 133       4.613  -2.678 -20.635  1.00  0.67           H  
ATOM   1894  HE1 TRP A 133       5.342  -1.131 -22.664  1.00  0.67           H  
ATOM   1895  HE3 TRP A 133       9.205  -4.708 -21.645  1.00  0.67           H  
ATOM   1896  HZ2 TRP A 133       7.469  -0.898 -24.345  1.00  0.67           H  
ATOM   1897  HZ3 TRP A 133      10.530  -3.779 -23.503  1.00  0.67           H  
ATOM   1898  HH2 TRP A 133       9.679  -1.911 -24.836  1.00  0.67           H  
ATOM   1899  N   LEU A 134       4.476  -6.213 -22.044  1.00  0.63           N  
ATOM   1900  CA  LEU A 134       4.333  -6.991 -23.267  1.00  0.63           C  
ATOM   1901  C   LEU A 134       4.780  -6.277 -24.548  1.00  0.63           C  
ATOM   1902  O   LEU A 134       4.358  -6.650 -25.646  1.00  0.63           O  
ATOM   1903  CB  LEU A 134       2.883  -7.397 -23.400  1.00  0.63           C  
ATOM   1904  CG  LEU A 134       2.349  -8.262 -22.308  1.00  0.63           C  
ATOM   1905  CD1 LEU A 134       0.951  -8.402 -22.544  1.00  0.63           C  
ATOM   1906  CD2 LEU A 134       3.034  -9.598 -22.311  1.00  0.63           C  
ATOM   1907  H   LEU A 134       3.814  -5.465 -21.866  1.00  0.63           H  
ATOM   1908  HA  LEU A 134       4.935  -7.891 -23.160  1.00  0.63           H  
ATOM   1909 1HB  LEU A 134       2.276  -6.492 -23.422  1.00  0.63           H  
ATOM   1910 2HB  LEU A 134       2.749  -7.925 -24.344  1.00  0.63           H  
ATOM   1911  HG  LEU A 134       2.495  -7.783 -21.332  1.00  0.63           H  
ATOM   1912 1HD1 LEU A 134       0.531  -9.016 -21.792  1.00  0.63           H  
ATOM   1913 2HD1 LEU A 134       0.537  -7.413 -22.510  1.00  0.63           H  
ATOM   1914 3HD1 LEU A 134       0.787  -8.848 -23.508  1.00  0.63           H  
ATOM   1915 1HD2 LEU A 134       2.615 -10.222 -21.519  1.00  0.63           H  
ATOM   1916 2HD2 LEU A 134       2.883 -10.086 -23.275  1.00  0.63           H  
ATOM   1917 3HD2 LEU A 134       4.101  -9.456 -22.135  1.00  0.63           H  
ATOM   1918  N   GLY A 135       5.615  -5.256 -24.419  1.00  0.60           N  
ATOM   1919  CA  GLY A 135       6.103  -4.517 -25.584  1.00  0.60           C  
ATOM   1920  C   GLY A 135       5.471  -3.135 -25.704  1.00  0.60           C  
ATOM   1921  O   GLY A 135       4.584  -2.781 -24.925  1.00  0.60           O  
ATOM   1922  H   GLY A 135       5.932  -4.998 -23.493  1.00  0.60           H  
ATOM   1923 1HA  GLY A 135       7.185  -4.415 -25.510  1.00  0.60           H  
ATOM   1924 2HA  GLY A 135       5.908  -5.090 -26.487  1.00  0.60           H  
ATOM   1925  N   ALA A 136       5.940  -2.353 -26.683  1.00  0.58           N  
ATOM   1926  CA  ALA A 136       5.506  -0.966 -26.825  1.00  0.58           C  
ATOM   1927  C   ALA A 136       4.164  -0.766 -27.535  1.00  0.58           C  
ATOM   1928  O   ALA A 136       3.681   0.362 -27.626  1.00  0.58           O  
ATOM   1929  CB  ALA A 136       6.559  -0.167 -27.552  1.00  0.58           C  
ATOM   1930  H   ALA A 136       6.646  -2.715 -27.308  1.00  0.58           H  
ATOM   1931  HA  ALA A 136       5.416  -0.575 -25.835  1.00  0.58           H  
ATOM   1932 1HB  ALA A 136       6.252   0.879 -27.590  1.00  0.58           H  
ATOM   1933 2HB  ALA A 136       7.508  -0.248 -27.023  1.00  0.58           H  
ATOM   1934 3HB  ALA A 136       6.670  -0.552 -28.564  1.00  0.58           H  
ATOM   1935  N   ASP A 137       3.574  -1.833 -28.066  1.00  0.58           N  
ATOM   1936  CA  ASP A 137       2.291  -1.718 -28.758  1.00  0.58           C  
ATOM   1937  C   ASP A 137       1.159  -1.730 -27.734  1.00  0.58           C  
ATOM   1938  O   ASP A 137       0.915  -2.766 -27.117  1.00  0.58           O  
ATOM   1939  CB  ASP A 137       2.078  -2.847 -29.774  1.00  0.58           C  
ATOM   1940  CG  ASP A 137       0.729  -2.751 -30.654  1.00  0.58           C  
ATOM   1941  OD1 ASP A 137      -0.257  -2.105 -30.272  1.00  0.58           O  
ATOM   1942  OD2 ASP A 137       0.722  -3.354 -31.705  1.00  0.58           O  
ATOM   1943  H   ASP A 137       4.016  -2.735 -27.969  1.00  0.58           H  
ATOM   1944  HA  ASP A 137       2.319  -0.791 -29.311  1.00  0.58           H  
ATOM   1945 1HB  ASP A 137       2.926  -2.864 -30.463  1.00  0.58           H  
ATOM   1946 2HB  ASP A 137       2.080  -3.802 -29.247  1.00  0.58           H  
ATOM   1947  N   PRO A 138       0.386  -0.648 -27.566  1.00  0.58           N  
ATOM   1948  CA  PRO A 138      -0.646  -0.528 -26.555  1.00  0.58           C  
ATOM   1949  C   PRO A 138      -1.738  -1.591 -26.721  1.00  0.58           C  
ATOM   1950  O   PRO A 138      -2.423  -1.954 -25.763  1.00  0.58           O  
ATOM   1951  CB  PRO A 138      -1.190   0.882 -26.816  1.00  0.58           C  
ATOM   1952  CG  PRO A 138      -0.835   1.202 -28.228  1.00  0.58           C  
ATOM   1953  CD  PRO A 138       0.472   0.507 -28.481  1.00  0.58           C  
ATOM   1954  HA  PRO A 138      -0.196  -0.581 -25.555  1.00  0.58           H  
ATOM   1955 1HB  PRO A 138      -2.280   0.879 -26.682  1.00  0.58           H  
ATOM   1956 2HB  PRO A 138      -0.784   1.587 -26.072  1.00  0.58           H  
ATOM   1957 1HG  PRO A 138      -1.631   0.833 -28.866  1.00  0.58           H  
ATOM   1958 2HG  PRO A 138      -0.786   2.290 -28.374  1.00  0.58           H  
ATOM   1959 1HD  PRO A 138       0.461   0.191 -29.535  1.00  0.58           H  
ATOM   1960 2HD  PRO A 138       1.330   1.150 -28.231  1.00  0.58           H  
ATOM   1961  N   GLY A 139      -1.885  -2.149 -27.921  1.00  0.58           N  
ATOM   1962  CA  GLY A 139      -2.919  -3.144 -28.102  1.00  0.58           C  
ATOM   1963  C   GLY A 139      -2.509  -4.538 -27.629  1.00  0.58           C  
ATOM   1964  O   GLY A 139      -3.360  -5.423 -27.493  1.00  0.58           O  
ATOM   1965  H   GLY A 139      -1.291  -1.905 -28.722  1.00  0.58           H  
ATOM   1966 1HA  GLY A 139      -3.801  -2.836 -27.556  1.00  0.58           H  
ATOM   1967 2HA  GLY A 139      -3.189  -3.174 -29.156  1.00  0.58           H  
ATOM   1968  N   ALA A 140      -1.216  -4.748 -27.364  1.00  0.59           N  
ATOM   1969  CA  ALA A 140      -0.751  -6.072 -26.978  1.00  0.59           C  
ATOM   1970  C   ALA A 140      -1.335  -6.539 -25.655  1.00  0.59           C  
ATOM   1971  O   ALA A 140      -1.761  -7.690 -25.548  1.00  0.59           O  
ATOM   1972  CB  ALA A 140       0.761  -6.094 -26.896  1.00  0.59           C  
ATOM   1973  H   ALA A 140      -0.546  -3.984 -27.441  1.00  0.59           H  
ATOM   1974  HA  ALA A 140      -1.067  -6.772 -27.750  1.00  0.59           H  
ATOM   1975 1HB  ALA A 140       1.106  -7.095 -26.644  1.00  0.59           H  
ATOM   1976 2HB  ALA A 140       1.182  -5.795 -27.856  1.00  0.59           H  
ATOM   1977 3HB  ALA A 140       1.095  -5.399 -26.129  1.00  0.59           H  
ATOM   1978  N   ALA A 141      -1.391  -5.681 -24.637  1.00  0.62           N  
ATOM   1979  CA  ALA A 141      -1.960  -6.148 -23.380  1.00  0.62           C  
ATOM   1980  C   ALA A 141      -3.421  -6.502 -23.536  1.00  0.62           C  
ATOM   1981  O   ALA A 141      -3.911  -7.451 -22.922  1.00  0.62           O  
ATOM   1982  CB  ALA A 141      -1.775  -5.122 -22.305  1.00  0.62           C  
ATOM   1983  H   ALA A 141      -1.024  -4.730 -24.709  1.00  0.62           H  
ATOM   1984  HA  ALA A 141      -1.455  -7.056 -23.097  1.00  0.62           H  
ATOM   1985 1HB  ALA A 141      -2.180  -5.524 -21.380  1.00  0.62           H  
ATOM   1986 2HB  ALA A 141      -0.721  -4.920 -22.187  1.00  0.62           H  
ATOM   1987 3HB  ALA A 141      -2.294  -4.202 -22.577  1.00  0.62           H  
ATOM   1988  N   ALA A 142      -4.141  -5.728 -24.342  1.00  0.65           N  
ATOM   1989  CA  ALA A 142      -5.552  -5.998 -24.559  1.00  0.65           C  
ATOM   1990  C   ALA A 142      -5.726  -7.348 -25.242  1.00  0.65           C  
ATOM   1991  O   ALA A 142      -6.590  -8.146 -24.872  1.00  0.65           O  
ATOM   1992  CB  ALA A 142      -6.160  -4.898 -25.387  1.00  0.65           C  
ATOM   1993  H   ALA A 142      -3.694  -4.959 -24.827  1.00  0.65           H  
ATOM   1994  HA  ALA A 142      -6.051  -6.040 -23.592  1.00  0.65           H  
ATOM   1995 1HB  ALA A 142      -7.188  -5.088 -25.537  1.00  0.65           H  
ATOM   1996 2HB  ALA A 142      -6.045  -3.944 -24.873  1.00  0.65           H  
ATOM   1997 3HB  ALA A 142      -5.663  -4.852 -26.353  1.00  0.65           H  
ATOM   1998  N   LEU A 143      -4.839  -7.637 -26.198  1.00  0.69           N  
ATOM   1999  CA  LEU A 143      -4.879  -8.890 -26.934  1.00  0.69           C  
ATOM   2000  C   LEU A 143      -4.634 -10.084 -26.028  1.00  0.69           C  
ATOM   2001  O   LEU A 143      -5.382 -11.068 -26.064  1.00  0.69           O  
ATOM   2002  CB  LEU A 143      -3.813  -8.893 -28.035  1.00  0.69           C  
ATOM   2003  CG  LEU A 143      -3.717 -10.162 -28.841  1.00  0.69           C  
ATOM   2004  CD1 LEU A 143      -5.043 -10.400 -29.546  1.00  0.69           C  
ATOM   2005  CD2 LEU A 143      -2.571 -10.028 -29.827  1.00  0.69           C  
ATOM   2006  H   LEU A 143      -4.142  -6.939 -26.462  1.00  0.69           H  
ATOM   2007  HA  LEU A 143      -5.863  -8.990 -27.385  1.00  0.69           H  
ATOM   2008 1HB  LEU A 143      -3.998  -8.073 -28.713  1.00  0.69           H  
ATOM   2009 2HB  LEU A 143      -2.845  -8.732 -27.575  1.00  0.69           H  
ATOM   2010  HG  LEU A 143      -3.526 -11.009 -28.178  1.00  0.69           H  
ATOM   2011 1HD1 LEU A 143      -4.986 -11.319 -30.128  1.00  0.69           H  
ATOM   2012 2HD1 LEU A 143      -5.838 -10.490 -28.802  1.00  0.69           H  
ATOM   2013 3HD1 LEU A 143      -5.257  -9.562 -30.207  1.00  0.69           H  
ATOM   2014 1HD2 LEU A 143      -2.487 -10.940 -30.418  1.00  0.69           H  
ATOM   2015 2HD2 LEU A 143      -2.760  -9.181 -30.489  1.00  0.69           H  
ATOM   2016 3HD2 LEU A 143      -1.643  -9.861 -29.277  1.00  0.69           H  
ATOM   2017  N   HIS A 144      -3.581  -9.996 -25.217  1.00  0.75           N  
ATOM   2018  CA  HIS A 144      -3.193 -11.100 -24.356  1.00  0.75           C  
ATOM   2019  C   HIS A 144      -4.187 -11.307 -23.223  1.00  0.75           C  
ATOM   2020  O   HIS A 144      -4.542 -12.444 -22.909  1.00  0.75           O  
ATOM   2021  CB  HIS A 144      -1.795 -10.847 -23.789  1.00  0.75           C  
ATOM   2022  CG  HIS A 144      -0.694 -10.974 -24.793  1.00  0.75           C  
ATOM   2023  ND1 HIS A 144      -0.418  -9.990 -25.702  1.00  0.75           N  
ATOM   2024  CD2 HIS A 144       0.213 -11.953 -25.009  1.00  0.75           C  
ATOM   2025  CE1 HIS A 144       0.608 -10.347 -26.446  1.00  0.75           C  
ATOM   2026  NE2 HIS A 144       1.015 -11.542 -26.049  1.00  0.75           N  
ATOM   2027  H   HIS A 144      -3.016  -9.145 -25.230  1.00  0.75           H  
ATOM   2028  HA  HIS A 144      -3.160 -12.017 -24.940  1.00  0.75           H  
ATOM   2029 1HB  HIS A 144      -1.761  -9.828 -23.401  1.00  0.75           H  
ATOM   2030 2HB  HIS A 144      -1.599 -11.529 -22.965  1.00  0.75           H  
ATOM   2031  HD1 HIS A 144      -0.919  -9.114 -25.771  1.00  0.75           H  
ATOM   2032  HD2 HIS A 144       0.390 -12.916 -24.531  1.00  0.75           H  
ATOM   2033  HE1 HIS A 144       0.976  -9.686 -27.229  1.00  0.75           H  
ATOM   2034  N   ASP A 145      -4.702 -10.224 -22.639  1.00  0.84           N  
ATOM   2035  CA  ASP A 145      -5.663 -10.384 -21.559  1.00  0.84           C  
ATOM   2036  C   ASP A 145      -6.903 -11.062 -22.131  1.00  0.84           C  
ATOM   2037  O   ASP A 145      -7.375 -12.055 -21.574  1.00  0.84           O  
ATOM   2038  CB  ASP A 145      -6.024  -9.027 -20.938  1.00  0.84           C  
ATOM   2039  CG  ASP A 145      -6.890  -9.060 -19.584  1.00  0.84           C  
ATOM   2040  OD1 ASP A 145      -6.370  -9.422 -18.546  1.00  0.84           O  
ATOM   2041  OD2 ASP A 145      -8.023  -8.681 -19.618  1.00  0.84           O  
ATOM   2042  H   ASP A 145      -4.411  -9.285 -22.913  1.00  0.84           H  
ATOM   2043  HA  ASP A 145      -5.233 -11.026 -20.790  1.00  0.84           H  
ATOM   2044 1HB  ASP A 145      -5.102  -8.483 -20.743  1.00  0.84           H  
ATOM   2045 2HB  ASP A 145      -6.572  -8.441 -21.684  1.00  0.84           H  
ATOM   2046  N   LEU A 146      -7.417 -10.575 -23.276  1.00  0.95           N  
ATOM   2047  CA  LEU A 146      -8.612 -11.198 -23.821  1.00  0.95           C  
ATOM   2048  C   LEU A 146      -8.382 -12.648 -24.224  1.00  0.95           C  
ATOM   2049  O   LEU A 146      -9.252 -13.489 -23.997  1.00  0.95           O  
ATOM   2050  CB  LEU A 146      -9.141 -10.449 -25.050  1.00  0.95           C  
ATOM   2051  CG  LEU A 146      -9.753  -9.055 -24.825  1.00  0.95           C  
ATOM   2052  CD1 LEU A 146     -10.118  -8.481 -26.186  1.00  0.95           C  
ATOM   2053  CD2 LEU A 146     -10.959  -9.151 -23.906  1.00  0.95           C  
ATOM   2054  H   LEU A 146      -7.010  -9.766 -23.751  1.00  0.95           H  
ATOM   2055  HA  LEU A 146      -9.380 -11.175 -23.054  1.00  0.95           H  
ATOM   2056 1HB  LEU A 146      -8.304 -10.319 -25.744  1.00  0.95           H  
ATOM   2057 2HB  LEU A 146      -9.891 -11.068 -25.537  1.00  0.95           H  
ATOM   2058  HG  LEU A 146      -9.018  -8.392 -24.367  1.00  0.95           H  
ATOM   2059 1HD1 LEU A 146     -10.553  -7.511 -26.064  1.00  0.95           H  
ATOM   2060 2HD1 LEU A 146      -9.219  -8.407 -26.800  1.00  0.95           H  
ATOM   2061 3HD1 LEU A 146     -10.842  -9.128 -26.670  1.00  0.95           H  
ATOM   2062 1HD2 LEU A 146     -11.379  -8.153 -23.761  1.00  0.95           H  
ATOM   2063 2HD2 LEU A 146     -11.709  -9.802 -24.352  1.00  0.95           H  
ATOM   2064 3HD2 LEU A 146     -10.648  -9.555 -22.945  1.00  0.95           H  
ATOM   2065  N   ALA A 147      -7.218 -12.973 -24.801  1.00  1.11           N  
ATOM   2066  CA  ALA A 147      -6.971 -14.356 -25.198  1.00  1.11           C  
ATOM   2067  C   ALA A 147      -7.005 -15.293 -23.997  1.00  1.11           C  
ATOM   2068  O   ALA A 147      -7.584 -16.386 -24.057  1.00  1.11           O  
ATOM   2069  CB  ALA A 147      -5.620 -14.467 -25.880  1.00  1.11           C  
ATOM   2070  H   ALA A 147      -6.512 -12.262 -24.999  1.00  1.11           H  
ATOM   2071  HA  ALA A 147      -7.756 -14.656 -25.890  1.00  1.11           H  
ATOM   2072 1HB  ALA A 147      -5.450 -15.495 -26.192  1.00  1.11           H  
ATOM   2073 2HB  ALA A 147      -5.599 -13.810 -26.751  1.00  1.11           H  
ATOM   2074 3HB  ALA A 147      -4.841 -14.163 -25.179  1.00  1.11           H  
ATOM   2075  N   LEU A 148      -6.419 -14.847 -22.890  1.00  1.32           N  
ATOM   2076  CA  LEU A 148      -6.377 -15.658 -21.692  1.00  1.32           C  
ATOM   2077  C   LEU A 148      -7.759 -15.776 -21.070  1.00  1.32           C  
ATOM   2078  O   LEU A 148      -8.157 -16.860 -20.623  1.00  1.32           O  
ATOM   2079  CB  LEU A 148      -5.357 -15.045 -20.743  1.00  1.32           C  
ATOM   2080  CG  LEU A 148      -3.914 -15.157 -21.278  1.00  1.32           C  
ATOM   2081  CD1 LEU A 148      -2.984 -14.358 -20.420  1.00  1.32           C  
ATOM   2082  CD2 LEU A 148      -3.516 -16.618 -21.315  1.00  1.32           C  
ATOM   2083  H   LEU A 148      -5.956 -13.935 -22.889  1.00  1.32           H  
ATOM   2084  HA  LEU A 148      -6.039 -16.655 -21.965  1.00  1.32           H  
ATOM   2085 1HB  LEU A 148      -5.589 -13.982 -20.615  1.00  1.32           H  
ATOM   2086 2HB  LEU A 148      -5.413 -15.539 -19.777  1.00  1.32           H  
ATOM   2087  HG  LEU A 148      -3.870 -14.752 -22.286  1.00  1.32           H  
ATOM   2088 1HD1 LEU A 148      -1.971 -14.430 -20.810  1.00  1.32           H  
ATOM   2089 2HD1 LEU A 148      -3.305 -13.315 -20.433  1.00  1.32           H  
ATOM   2090 3HD1 LEU A 148      -3.014 -14.747 -19.408  1.00  1.32           H  
ATOM   2091 1HD2 LEU A 148      -2.502 -16.708 -21.704  1.00  1.32           H  
ATOM   2092 2HD2 LEU A 148      -3.557 -17.032 -20.307  1.00  1.32           H  
ATOM   2093 3HD2 LEU A 148      -4.204 -17.164 -21.961  1.00  1.32           H  
ATOM   2094  N   LEU A 149      -8.522 -14.685 -21.090  1.00  1.59           N  
ATOM   2095  CA  LEU A 149      -9.870 -14.725 -20.564  1.00  1.59           C  
ATOM   2096  C   LEU A 149     -10.724 -15.650 -21.408  1.00  1.59           C  
ATOM   2097  O   LEU A 149     -11.536 -16.400 -20.879  1.00  1.59           O  
ATOM   2098  CB  LEU A 149     -10.474 -13.326 -20.534  1.00  1.59           C  
ATOM   2099  CG  LEU A 149      -9.864 -12.368 -19.507  1.00  1.59           C  
ATOM   2100  CD1 LEU A 149     -10.411 -10.968 -19.747  1.00  1.59           C  
ATOM   2101  CD2 LEU A 149     -10.193 -12.867 -18.104  1.00  1.59           C  
ATOM   2102  H   LEU A 149      -8.152 -13.807 -21.459  1.00  1.59           H  
ATOM   2103  HA  LEU A 149      -9.834 -15.113 -19.547  1.00  1.59           H  
ATOM   2104 1HB  LEU A 149     -10.342 -12.879 -21.518  1.00  1.59           H  
ATOM   2105 2HB  LEU A 149     -11.528 -13.407 -20.335  1.00  1.59           H  
ATOM   2106  HG  LEU A 149      -8.786 -12.335 -19.622  1.00  1.59           H  
ATOM   2107 1HD1 LEU A 149      -9.972 -10.275 -19.024  1.00  1.59           H  
ATOM   2108 2HD1 LEU A 149     -10.144 -10.645 -20.751  1.00  1.59           H  
ATOM   2109 3HD1 LEU A 149     -11.493 -10.969 -19.640  1.00  1.59           H  
ATOM   2110 1HD2 LEU A 149      -9.757 -12.190 -17.368  1.00  1.59           H  
ATOM   2111 2HD2 LEU A 149     -11.274 -12.898 -17.977  1.00  1.59           H  
ATOM   2112 3HD2 LEU A 149      -9.781 -13.868 -17.968  1.00  1.59           H  
ATOM   2113  N   ALA A 150     -10.532 -15.622 -22.728  1.00  1.92           N  
ATOM   2114  CA  ALA A 150     -11.300 -16.488 -23.601  1.00  1.92           C  
ATOM   2115  C   ALA A 150     -11.035 -17.944 -23.264  1.00  1.92           C  
ATOM   2116  O   ALA A 150     -11.969 -18.746 -23.195  1.00  1.92           O  
ATOM   2117  CB  ALA A 150     -10.947 -16.222 -25.053  1.00  1.92           C  
ATOM   2118  H   ALA A 150      -9.863 -14.973 -23.135  1.00  1.92           H  
ATOM   2119  HA  ALA A 150     -12.357 -16.282 -23.442  1.00  1.92           H  
ATOM   2120 1HB  ALA A 150     -11.541 -16.865 -25.698  1.00  1.92           H  
ATOM   2121 2HB  ALA A 150     -11.150 -15.177 -25.290  1.00  1.92           H  
ATOM   2122 3HB  ALA A 150      -9.891 -16.426 -25.209  1.00  1.92           H  
ATOM   2123  N   ALA A 151      -9.765 -18.284 -22.997  1.00  2.28           N  
ATOM   2124  CA  ALA A 151      -9.428 -19.656 -22.638  1.00  2.28           C  
ATOM   2125  C   ALA A 151     -10.147 -20.058 -21.353  1.00  2.28           C  
ATOM   2126  O   ALA A 151     -10.713 -21.156 -21.259  1.00  2.28           O  
ATOM   2127  CB  ALA A 151      -7.925 -19.791 -22.468  1.00  2.28           C  
ATOM   2128  H   ALA A 151      -9.024 -17.586 -23.089  1.00  2.28           H  
ATOM   2129  HA  ALA A 151      -9.763 -20.312 -23.441  1.00  2.28           H  
ATOM   2130 1HB  ALA A 151      -7.677 -20.821 -22.220  1.00  2.28           H  
ATOM   2131 2HB  ALA A 151      -7.430 -19.508 -23.398  1.00  2.28           H  
ATOM   2132 3HB  ALA A 151      -7.591 -19.134 -21.669  1.00  2.28           H  
ATOM   2133  N   MET A 152     -10.173 -19.132 -20.389  1.00  2.64           N  
ATOM   2134  CA  MET A 152     -10.851 -19.323 -19.113  1.00  2.64           C  
ATOM   2135  C   MET A 152     -12.342 -19.549 -19.305  1.00  2.64           C  
ATOM   2136  O   MET A 152     -12.923 -20.464 -18.718  1.00  2.64           O  
ATOM   2137  CB  MET A 152     -10.637 -18.121 -18.219  1.00  2.64           C  
ATOM   2138  CG  MET A 152     -11.311 -18.207 -16.917  1.00  2.64           C  
ATOM   2139  SD  MET A 152     -11.220 -16.663 -16.039  1.00  2.64           S  
ATOM   2140  CE  MET A 152     -12.322 -15.738 -17.086  1.00  2.64           C  
ATOM   2141  H   MET A 152      -9.671 -18.255 -20.545  1.00  2.64           H  
ATOM   2142  HA  MET A 152     -10.437 -20.208 -18.632  1.00  2.64           H  
ATOM   2143 1HB  MET A 152      -9.571 -17.970 -18.056  1.00  2.64           H  
ATOM   2144 2HB  MET A 152     -11.014 -17.238 -18.700  1.00  2.64           H  
ATOM   2145 1HG  MET A 152     -12.352 -18.448 -17.097  1.00  2.64           H  
ATOM   2146 2HG  MET A 152     -10.871 -18.992 -16.304  1.00  2.64           H  
ATOM   2147 1HE  MET A 152     -12.425 -14.723 -16.708  1.00  2.64           H  
ATOM   2148 2HE  MET A 152     -11.927 -15.712 -18.107  1.00  2.64           H  
ATOM   2149 3HE  MET A 152     -13.292 -16.219 -17.098  1.00  2.64           H  
ATOM   2150  N   TYR A 153     -12.968 -18.720 -20.140  1.00  2.94           N  
ATOM   2151  CA  TYR A 153     -14.396 -18.842 -20.356  1.00  2.94           C  
ATOM   2152  C   TYR A 153     -14.706 -20.116 -21.135  1.00  2.94           C  
ATOM   2153  O   TYR A 153     -15.742 -20.746 -20.914  1.00  2.94           O  
ATOM   2154  CB  TYR A 153     -14.954 -17.606 -21.060  1.00  2.94           C  
ATOM   2155  CG  TYR A 153     -15.021 -16.386 -20.150  1.00  2.94           C  
ATOM   2156  CD1 TYR A 153     -14.261 -15.255 -20.413  1.00  2.94           C  
ATOM   2157  CD2 TYR A 153     -15.839 -16.420 -19.036  1.00  2.94           C  
ATOM   2158  CE1 TYR A 153     -14.325 -14.164 -19.566  1.00  2.94           C  
ATOM   2159  CE2 TYR A 153     -15.904 -15.333 -18.187  1.00  2.94           C  
ATOM   2160  CZ  TYR A 153     -15.149 -14.207 -18.451  1.00  2.94           C  
ATOM   2161  OH  TYR A 153     -15.209 -13.122 -17.609  1.00  2.94           O  
ATOM   2162  H   TYR A 153     -12.442 -17.978 -20.601  1.00  2.94           H  
ATOM   2163  HA  TYR A 153     -14.880 -18.918 -19.386  1.00  2.94           H  
ATOM   2164 1HB  TYR A 153     -14.315 -17.361 -21.915  1.00  2.94           H  
ATOM   2165 2HB  TYR A 153     -15.951 -17.813 -21.438  1.00  2.94           H  
ATOM   2166  HD1 TYR A 153     -13.619 -15.223 -21.289  1.00  2.94           H  
ATOM   2167  HD2 TYR A 153     -16.431 -17.307 -18.831  1.00  2.94           H  
ATOM   2168  HE1 TYR A 153     -13.735 -13.276 -19.772  1.00  2.94           H  
ATOM   2169  HE2 TYR A 153     -16.550 -15.365 -17.308  1.00  2.94           H  
ATOM   2170  HH  TYR A 153     -14.630 -12.430 -17.938  1.00  2.94           H  
ATOM   2171  N   GLY A 154     -13.782 -20.539 -22.000  1.00  3.14           N  
ATOM   2172  CA  GLY A 154     -13.921 -21.788 -22.733  1.00  3.14           C  
ATOM   2173  C   GLY A 154     -14.043 -22.922 -21.718  1.00  3.14           C  
ATOM   2174  O   GLY A 154     -14.977 -23.733 -21.779  1.00  3.14           O  
ATOM   2175  H   GLY A 154     -12.962 -19.961 -22.180  1.00  3.14           H  
ATOM   2176 1HA  GLY A 154     -14.800 -21.751 -23.375  1.00  3.14           H  
ATOM   2177 2HA  GLY A 154     -13.044 -21.937 -23.363  1.00  3.14           H  
ATOM   2178  N   MET A 155     -13.089 -22.954 -20.779  1.00  3.22           N  
ATOM   2179  CA  MET A 155     -13.040 -23.929 -19.693  1.00  3.22           C  
ATOM   2180  C   MET A 155     -14.315 -23.909 -18.851  1.00  3.22           C  
ATOM   2181  O   MET A 155     -14.900 -24.968 -18.577  1.00  3.22           O  
ATOM   2182  CB  MET A 155     -11.832 -23.628 -18.812  1.00  3.22           C  
ATOM   2183  CG  MET A 155     -11.654 -24.498 -17.603  1.00  3.22           C  
ATOM   2184  SD  MET A 155     -10.308 -23.885 -16.582  1.00  3.22           S  
ATOM   2185  CE  MET A 155     -11.075 -22.381 -15.973  1.00  3.22           C  
ATOM   2186  H   MET A 155     -12.348 -22.251 -20.830  1.00  3.22           H  
ATOM   2187  HA  MET A 155     -12.937 -24.923 -20.125  1.00  3.22           H  
ATOM   2188 1HB  MET A 155     -10.927 -23.698 -19.414  1.00  3.22           H  
ATOM   2189 2HB  MET A 155     -11.891 -22.613 -18.459  1.00  3.22           H  
ATOM   2190 1HG  MET A 155     -12.570 -24.495 -17.013  1.00  3.22           H  
ATOM   2191 2HG  MET A 155     -11.431 -25.522 -17.902  1.00  3.22           H  
ATOM   2192 1HE  MET A 155     -10.384 -21.853 -15.317  1.00  3.22           H  
ATOM   2193 2HE  MET A 155     -11.348 -21.736 -16.815  1.00  3.22           H  
ATOM   2194 3HE  MET A 155     -11.970 -22.646 -15.421  1.00  3.22           H  
ATOM   2195  N   PHE A 156     -14.765 -22.702 -18.465  1.00  3.20           N  
ATOM   2196  CA  PHE A 156     -15.975 -22.572 -17.661  1.00  3.20           C  
ATOM   2197  C   PHE A 156     -17.157 -23.139 -18.427  1.00  3.20           C  
ATOM   2198  O   PHE A 156     -17.982 -23.860 -17.863  1.00  3.20           O  
ATOM   2199  CB  PHE A 156     -16.302 -21.107 -17.362  1.00  3.20           C  
ATOM   2200  CG  PHE A 156     -15.393 -20.389 -16.410  1.00  3.20           C  
ATOM   2201  CD1 PHE A 156     -14.509 -21.060 -15.597  1.00  3.20           C  
ATOM   2202  CD2 PHE A 156     -15.455 -19.007 -16.323  1.00  3.20           C  
ATOM   2203  CE1 PHE A 156     -13.701 -20.357 -14.718  1.00  3.20           C  
ATOM   2204  CE2 PHE A 156     -14.663 -18.312 -15.454  1.00  3.20           C  
ATOM   2205  CZ  PHE A 156     -13.782 -18.987 -14.647  1.00  3.20           C  
ATOM   2206  H   PHE A 156     -14.233 -21.868 -18.715  1.00  3.20           H  
ATOM   2207  HA  PHE A 156     -15.849 -23.128 -16.732  1.00  3.20           H  
ATOM   2208 1HB  PHE A 156     -16.303 -20.555 -18.298  1.00  3.20           H  
ATOM   2209 2HB  PHE A 156     -17.313 -21.048 -16.965  1.00  3.20           H  
ATOM   2210  HD1 PHE A 156     -14.450 -22.147 -15.652  1.00  3.20           H  
ATOM   2211  HD2 PHE A 156     -16.155 -18.477 -16.953  1.00  3.20           H  
ATOM   2212  HE1 PHE A 156     -13.003 -20.889 -14.077  1.00  3.20           H  
ATOM   2213  HE2 PHE A 156     -14.729 -17.226 -15.400  1.00  3.20           H  
ATOM   2214  HZ  PHE A 156     -13.146 -18.437 -13.956  1.00  3.20           H  
ATOM   2215  N   GLY A 157     -17.194 -22.851 -19.732  1.00  3.14           N  
ATOM   2216  CA  GLY A 157     -18.227 -23.310 -20.639  1.00  3.14           C  
ATOM   2217  C   GLY A 157     -18.295 -24.822 -20.618  1.00  3.14           C  
ATOM   2218  O   GLY A 157     -19.365 -25.393 -20.409  1.00  3.14           O  
ATOM   2219  H   GLY A 157     -16.474 -22.246 -20.122  1.00  3.14           H  
ATOM   2220 1HA  GLY A 157     -19.188 -22.885 -20.355  1.00  3.14           H  
ATOM   2221 2HA  GLY A 157     -17.994 -22.963 -21.646  1.00  3.14           H  
ATOM   2222  N   GLY A 158     -17.148 -25.469 -20.817  1.00  3.04           N  
ATOM   2223  CA  GLY A 158     -17.065 -26.924 -20.814  1.00  3.04           C  
ATOM   2224  C   GLY A 158     -17.670 -27.502 -19.535  1.00  3.04           C  
ATOM   2225  O   GLY A 158     -18.538 -28.385 -19.591  1.00  3.04           O  
ATOM   2226  H   GLY A 158     -16.305 -24.918 -20.989  1.00  3.04           H  
ATOM   2227 1HA  GLY A 158     -17.583 -27.320 -21.686  1.00  3.04           H  
ATOM   2228 2HA  GLY A 158     -16.019 -27.220 -20.892  1.00  3.04           H  
ATOM   2229  N   TYR A 159     -17.206 -27.017 -18.382  1.00  2.92           N  
ATOM   2230  CA  TYR A 159     -17.725 -27.502 -17.109  1.00  2.92           C  
ATOM   2231  C   TYR A 159     -19.232 -27.311 -16.997  1.00  2.92           C  
ATOM   2232  O   TYR A 159     -19.964 -28.253 -16.680  1.00  2.92           O  
ATOM   2233  CB  TYR A 159     -17.049 -26.807 -15.933  1.00  2.92           C  
ATOM   2234  CG  TYR A 159     -17.640 -27.223 -14.595  1.00  2.92           C  
ATOM   2235  CD1 TYR A 159     -17.271 -28.433 -14.003  1.00  2.92           C  
ATOM   2236  CD2 TYR A 159     -18.559 -26.397 -13.967  1.00  2.92           C  
ATOM   2237  CE1 TYR A 159     -17.824 -28.800 -12.788  1.00  2.92           C  
ATOM   2238  CE2 TYR A 159     -19.107 -26.765 -12.760  1.00  2.92           C  
ATOM   2239  CZ  TYR A 159     -18.745 -27.962 -12.170  1.00  2.92           C  
ATOM   2240  OH  TYR A 159     -19.293 -28.321 -10.962  1.00  2.92           O  
ATOM   2241  H   TYR A 159     -16.488 -26.286 -18.401  1.00  2.92           H  
ATOM   2242  HA  TYR A 159     -17.524 -28.570 -17.044  1.00  2.92           H  
ATOM   2243 1HB  TYR A 159     -15.983 -27.035 -15.930  1.00  2.92           H  
ATOM   2244 2HB  TYR A 159     -17.156 -25.724 -16.038  1.00  2.92           H  
ATOM   2245  HD1 TYR A 159     -16.551 -29.086 -14.495  1.00  2.92           H  
ATOM   2246  HD2 TYR A 159     -18.847 -25.455 -14.432  1.00  2.92           H  
ATOM   2247  HE1 TYR A 159     -17.541 -29.739 -12.320  1.00  2.92           H  
ATOM   2248  HE2 TYR A 159     -19.831 -26.113 -12.271  1.00  2.92           H  
ATOM   2249  HH  TYR A 159     -19.830 -27.598 -10.626  1.00  2.92           H  
ATOM   2250  N   LEU A 160     -19.701 -26.095 -17.266  1.00  2.80           N  
ATOM   2251  CA  LEU A 160     -21.114 -25.786 -17.137  1.00  2.80           C  
ATOM   2252  C   LEU A 160     -21.949 -26.601 -18.108  1.00  2.80           C  
ATOM   2253  O   LEU A 160     -23.073 -26.988 -17.787  1.00  2.80           O  
ATOM   2254  CB  LEU A 160     -21.330 -24.291 -17.326  1.00  2.80           C  
ATOM   2255  CG  LEU A 160     -20.750 -23.450 -16.190  1.00  2.80           C  
ATOM   2256  CD1 LEU A 160     -20.860 -21.979 -16.540  1.00  2.80           C  
ATOM   2257  CD2 LEU A 160     -21.487 -23.793 -14.900  1.00  2.80           C  
ATOM   2258  H   LEU A 160     -19.058 -25.354 -17.551  1.00  2.80           H  
ATOM   2259  HA  LEU A 160     -21.421 -26.044 -16.126  1.00  2.80           H  
ATOM   2260 1HB  LEU A 160     -20.841 -23.987 -18.255  1.00  2.80           H  
ATOM   2261 2HB  LEU A 160     -22.394 -24.087 -17.403  1.00  2.80           H  
ATOM   2262  HG  LEU A 160     -19.695 -23.683 -16.066  1.00  2.80           H  
ATOM   2263 1HD1 LEU A 160     -20.435 -21.379 -15.736  1.00  2.80           H  
ATOM   2264 2HD1 LEU A 160     -20.308 -21.790 -17.464  1.00  2.80           H  
ATOM   2265 3HD1 LEU A 160     -21.906 -21.713 -16.678  1.00  2.80           H  
ATOM   2266 1HD2 LEU A 160     -21.073 -23.208 -14.080  1.00  2.80           H  
ATOM   2267 2HD2 LEU A 160     -22.546 -23.562 -15.015  1.00  2.80           H  
ATOM   2268 3HD2 LEU A 160     -21.368 -24.856 -14.686  1.00  2.80           H  
ATOM   2269  N   HIS A 161     -21.400 -26.881 -19.288  1.00  2.68           N  
ATOM   2270  CA  HIS A 161     -22.082 -27.699 -20.268  1.00  2.68           C  
ATOM   2271  C   HIS A 161     -22.343 -29.060 -19.655  1.00  2.68           C  
ATOM   2272  O   HIS A 161     -23.470 -29.557 -19.698  1.00  2.68           O  
ATOM   2273  CB  HIS A 161     -21.257 -27.881 -21.536  1.00  2.68           C  
ATOM   2274  CG  HIS A 161     -21.945 -28.693 -22.529  1.00  2.68           C  
ATOM   2275  ND1 HIS A 161     -22.948 -28.203 -23.317  1.00  2.68           N  
ATOM   2276  CD2 HIS A 161     -21.820 -29.989 -22.851  1.00  2.68           C  
ATOM   2277  CE1 HIS A 161     -23.392 -29.170 -24.097  1.00  2.68           C  
ATOM   2278  NE2 HIS A 161     -22.737 -30.244 -23.830  1.00  2.68           N  
ATOM   2279  H   HIS A 161     -20.483 -26.509 -19.521  1.00  2.68           H  
ATOM   2280  HA  HIS A 161     -23.038 -27.250 -20.533  1.00  2.68           H  
ATOM   2281 1HB  HIS A 161     -21.018 -26.913 -21.965  1.00  2.68           H  
ATOM   2282 2HB  HIS A 161     -20.322 -28.366 -21.301  1.00  2.68           H  
ATOM   2283  HD2 HIS A 161     -21.124 -30.702 -22.409  1.00  2.68           H  
ATOM   2284  HE1 HIS A 161     -24.181 -29.117 -24.827  1.00  2.68           H  
ATOM   2285  HE2 HIS A 161     -22.925 -31.121 -24.290  1.00  2.68           H  
ATOM   2286  N   ALA A 162     -21.296 -29.669 -19.076  1.00  2.57           N  
ATOM   2287  CA  ALA A 162     -21.459 -30.981 -18.469  1.00  2.57           C  
ATOM   2288  C   ALA A 162     -22.522 -30.928 -17.392  1.00  2.57           C  
ATOM   2289  O   ALA A 162     -23.378 -31.808 -17.307  1.00  2.57           O  
ATOM   2290  CB  ALA A 162     -20.152 -31.452 -17.868  1.00  2.57           C  
ATOM   2291  H   ALA A 162     -20.381 -29.210 -19.073  1.00  2.57           H  
ATOM   2292  HA  ALA A 162     -21.783 -31.680 -19.240  1.00  2.57           H  
ATOM   2293 1HB  ALA A 162     -20.289 -32.440 -17.429  1.00  2.57           H  
ATOM   2294 2HB  ALA A 162     -19.393 -31.498 -18.647  1.00  2.57           H  
ATOM   2295 3HB  ALA A 162     -19.835 -30.753 -17.096  1.00  2.57           H  
ATOM   2296  N   VAL A 163     -22.531 -29.851 -16.613  1.00  2.46           N  
ATOM   2297  CA  VAL A 163     -23.527 -29.727 -15.568  1.00  2.46           C  
ATOM   2298  C   VAL A 163     -24.924 -29.671 -16.174  1.00  2.46           C  
ATOM   2299  O   VAL A 163     -25.847 -30.324 -15.681  1.00  2.46           O  
ATOM   2300  CB  VAL A 163     -23.269 -28.478 -14.714  1.00  2.46           C  
ATOM   2301  CG1 VAL A 163     -24.415 -28.266 -13.789  1.00  2.46           C  
ATOM   2302  CG2 VAL A 163     -21.983 -28.656 -13.934  1.00  2.46           C  
ATOM   2303  H   VAL A 163     -21.803 -29.144 -16.723  1.00  2.46           H  
ATOM   2304  HA  VAL A 163     -23.458 -30.599 -14.922  1.00  2.46           H  
ATOM   2305  HB  VAL A 163     -23.194 -27.609 -15.354  1.00  2.46           H  
ATOM   2306 1HG1 VAL A 163     -24.237 -27.376 -13.188  1.00  2.46           H  
ATOM   2307 2HG1 VAL A 163     -25.320 -28.138 -14.374  1.00  2.46           H  
ATOM   2308 3HG1 VAL A 163     -24.514 -29.132 -13.145  1.00  2.46           H  
ATOM   2309 1HG2 VAL A 163     -21.806 -27.769 -13.332  1.00  2.46           H  
ATOM   2310 2HG2 VAL A 163     -22.073 -29.521 -13.288  1.00  2.46           H  
ATOM   2311 3HG2 VAL A 163     -21.155 -28.801 -14.617  1.00  2.46           H  
ATOM   2312  N   ALA A 164     -25.092 -28.895 -17.246  1.00  2.37           N  
ATOM   2313  CA  ALA A 164     -26.383 -28.786 -17.908  1.00  2.37           C  
ATOM   2314  C   ALA A 164     -26.866 -30.140 -18.430  1.00  2.37           C  
ATOM   2315  O   ALA A 164     -28.053 -30.458 -18.308  1.00  2.37           O  
ATOM   2316  CB  ALA A 164     -26.288 -27.796 -19.052  1.00  2.37           C  
ATOM   2317  H   ALA A 164     -24.301 -28.360 -17.602  1.00  2.37           H  
ATOM   2318  HA  ALA A 164     -27.105 -28.424 -17.181  1.00  2.37           H  
ATOM   2319 1HB  ALA A 164     -27.261 -27.694 -19.530  1.00  2.37           H  
ATOM   2320 2HB  ALA A 164     -25.964 -26.830 -18.669  1.00  2.37           H  
ATOM   2321 3HB  ALA A 164     -25.566 -28.153 -19.779  1.00  2.37           H  
ATOM   2322  N   MET A 165     -25.954 -30.961 -18.962  1.00  2.31           N  
ATOM   2323  CA  MET A 165     -26.310 -32.287 -19.471  1.00  2.31           C  
ATOM   2324  C   MET A 165     -26.841 -33.163 -18.343  1.00  2.31           C  
ATOM   2325  O   MET A 165     -27.857 -33.853 -18.469  1.00  2.31           O  
ATOM   2326  CB  MET A 165     -25.087 -32.967 -20.074  1.00  2.31           C  
ATOM   2327  CG  MET A 165     -24.537 -32.359 -21.333  1.00  2.31           C  
ATOM   2328  SD  MET A 165     -22.974 -33.142 -21.805  1.00  2.31           S  
ATOM   2329  CE  MET A 165     -23.567 -34.724 -22.313  1.00  2.31           C  
ATOM   2330  H   MET A 165     -24.985 -30.633 -19.042  1.00  2.31           H  
ATOM   2331  HA  MET A 165     -27.094 -32.185 -20.223  1.00  2.31           H  
ATOM   2332 1HB  MET A 165     -24.284 -32.962 -19.342  1.00  2.31           H  
ATOM   2333 2HB  MET A 165     -25.321 -34.007 -20.284  1.00  2.31           H  
ATOM   2334 1HG  MET A 165     -25.244 -32.485 -22.143  1.00  2.31           H  
ATOM   2335 2HG  MET A 165     -24.369 -31.295 -21.195  1.00  2.31           H  
ATOM   2336 1HE  MET A 165     -22.736 -35.335 -22.645  1.00  2.31           H  
ATOM   2337 2HE  MET A 165     -24.071 -35.212 -21.480  1.00  2.31           H  
ATOM   2338 3HE  MET A 165     -24.262 -34.591 -23.128  1.00  2.31           H  
ATOM   2339  N   ILE A 166     -26.144 -33.096 -17.221  1.00  2.29           N  
ATOM   2340  CA  ILE A 166     -26.457 -33.860 -16.032  1.00  2.29           C  
ATOM   2341  C   ILE A 166     -27.811 -33.441 -15.475  1.00  2.29           C  
ATOM   2342  O   ILE A 166     -28.667 -34.293 -15.202  1.00  2.29           O  
ATOM   2343  CB  ILE A 166     -25.278 -33.679 -15.073  1.00  2.29           C  
ATOM   2344  CG1 ILE A 166     -24.092 -34.378 -15.731  1.00  2.29           C  
ATOM   2345  CG2 ILE A 166     -25.515 -34.194 -13.682  1.00  2.29           C  
ATOM   2346  CD1 ILE A 166     -22.821 -34.069 -15.120  1.00  2.29           C  
ATOM   2347  H   ILE A 166     -25.317 -32.494 -17.199  1.00  2.29           H  
ATOM   2348  HA  ILE A 166     -26.513 -34.913 -16.302  1.00  2.29           H  
ATOM   2349  HB  ILE A 166     -25.046 -32.622 -15.015  1.00  2.29           H  
ATOM   2350 1HG1 ILE A 166     -24.247 -35.453 -15.682  1.00  2.29           H  
ATOM   2351 2HG1 ILE A 166     -24.052 -34.088 -16.776  1.00  2.29           H  
ATOM   2352 1HG2 ILE A 166     -24.631 -34.021 -13.077  1.00  2.29           H  
ATOM   2353 2HG2 ILE A 166     -26.357 -33.673 -13.241  1.00  2.29           H  
ATOM   2354 3HG2 ILE A 166     -25.711 -35.251 -13.730  1.00  2.29           H  
ATOM   2355 1HD1 ILE A 166     -22.027 -34.600 -15.642  1.00  2.29           H  
ATOM   2356 2HD1 ILE A 166     -22.632 -33.001 -15.166  1.00  2.29           H  
ATOM   2357 3HD1 ILE A 166     -22.866 -34.384 -14.106  1.00  2.29           H  
ATOM   2358  N   ARG A 167     -28.040 -32.128 -15.397  1.00  2.30           N  
ATOM   2359  CA  ARG A 167     -29.324 -31.616 -14.948  1.00  2.30           C  
ATOM   2360  C   ARG A 167     -30.442 -32.034 -15.910  1.00  2.30           C  
ATOM   2361  O   ARG A 167     -31.526 -32.421 -15.472  1.00  2.30           O  
ATOM   2362  CB  ARG A 167     -29.277 -30.102 -14.836  1.00  2.30           C  
ATOM   2363  CG  ARG A 167     -28.438 -29.561 -13.679  1.00  2.30           C  
ATOM   2364  CD  ARG A 167     -28.355 -28.076 -13.722  1.00  2.30           C  
ATOM   2365  NE  ARG A 167     -27.587 -27.537 -12.613  1.00  2.30           N  
ATOM   2366  CZ  ARG A 167     -27.157 -26.265 -12.525  1.00  2.30           C  
ATOM   2367  NH1 ARG A 167     -27.423 -25.416 -13.490  1.00  2.30           N  
ATOM   2368  NH2 ARG A 167     -26.465 -25.873 -11.469  1.00  2.30           N  
ATOM   2369  H   ARG A 167     -27.295 -31.473 -15.634  1.00  2.30           H  
ATOM   2370  HA  ARG A 167     -29.535 -32.031 -13.962  1.00  2.30           H  
ATOM   2371 1HB  ARG A 167     -28.863 -29.691 -15.757  1.00  2.30           H  
ATOM   2372 2HB  ARG A 167     -30.287 -29.713 -14.729  1.00  2.30           H  
ATOM   2373 1HG  ARG A 167     -28.892 -29.857 -12.734  1.00  2.30           H  
ATOM   2374 2HG  ARG A 167     -27.430 -29.970 -13.737  1.00  2.30           H  
ATOM   2375 1HD  ARG A 167     -27.869 -27.775 -14.651  1.00  2.30           H  
ATOM   2376 2HD  ARG A 167     -29.356 -27.653 -13.682  1.00  2.30           H  
ATOM   2377  HE  ARG A 167     -27.364 -28.159 -11.855  1.00  2.30           H  
ATOM   2378 1HH1 ARG A 167     -27.952 -25.717 -14.297  1.00  2.30           H  
ATOM   2379 2HH1 ARG A 167     -27.101 -24.461 -13.426  1.00  2.30           H  
ATOM   2380 1HH2 ARG A 167     -26.260 -26.526 -10.727  1.00  2.30           H  
ATOM   2381 2HH2 ARG A 167     -26.142 -24.918 -11.405  1.00  2.30           H  
ATOM   2382  N   ALA A 168     -30.167 -32.016 -17.224  1.00  2.34           N  
ATOM   2383  CA  ALA A 168     -31.143 -32.416 -18.242  1.00  2.34           C  
ATOM   2384  C   ALA A 168     -31.578 -33.863 -18.034  1.00  2.34           C  
ATOM   2385  O   ALA A 168     -32.734 -34.222 -18.263  1.00  2.34           O  
ATOM   2386  CB  ALA A 168     -30.573 -32.246 -19.637  1.00  2.34           C  
ATOM   2387  H   ALA A 168     -29.262 -31.675 -17.544  1.00  2.34           H  
ATOM   2388  HA  ALA A 168     -32.019 -31.777 -18.139  1.00  2.34           H  
ATOM   2389 1HB  ALA A 168     -31.328 -32.528 -20.356  1.00  2.34           H  
ATOM   2390 2HB  ALA A 168     -30.286 -31.207 -19.792  1.00  2.34           H  
ATOM   2391 3HB  ALA A 168     -29.706 -32.877 -19.762  1.00  2.34           H  
ATOM   2392  N   ALA A 169     -30.647 -34.684 -17.548  1.00  2.37           N  
ATOM   2393  CA  ALA A 169     -30.875 -36.098 -17.283  1.00  2.37           C  
ATOM   2394  C   ALA A 169     -31.621 -36.336 -15.964  1.00  2.37           C  
ATOM   2395  O   ALA A 169     -31.902 -37.486 -15.615  1.00  2.37           O  
ATOM   2396  CB  ALA A 169     -29.546 -36.836 -17.243  1.00  2.37           C  
ATOM   2397  H   ALA A 169     -29.704 -34.316 -17.415  1.00  2.37           H  
ATOM   2398  HA  ALA A 169     -31.482 -36.495 -18.094  1.00  2.37           H  
ATOM   2399 1HB  ALA A 169     -29.724 -37.896 -17.079  1.00  2.37           H  
ATOM   2400 2HB  ALA A 169     -29.023 -36.691 -18.189  1.00  2.37           H  
ATOM   2401 3HB  ALA A 169     -28.937 -36.443 -16.433  1.00  2.37           H  
ATOM   2402  N   GLY A 170     -31.921 -35.268 -15.216  1.00  2.40           N  
ATOM   2403  CA  GLY A 170     -32.606 -35.384 -13.936  1.00  2.40           C  
ATOM   2404  C   GLY A 170     -31.658 -35.652 -12.771  1.00  2.40           C  
ATOM   2405  O   GLY A 170     -32.091 -36.074 -11.696  1.00  2.40           O  
ATOM   2406  H   GLY A 170     -31.687 -34.332 -15.537  1.00  2.40           H  
ATOM   2407 1HA  GLY A 170     -33.150 -34.458 -13.750  1.00  2.40           H  
ATOM   2408 2HA  GLY A 170     -33.346 -36.179 -13.996  1.00  2.40           H  
ATOM   2409  N   VAL A 171     -30.367 -35.421 -12.981  1.00  2.40           N  
ATOM   2410  CA  VAL A 171     -29.372 -35.665 -11.955  1.00  2.40           C  
ATOM   2411  C   VAL A 171     -28.863 -34.347 -11.346  1.00  2.40           C  
ATOM   2412  O   VAL A 171     -28.519 -33.425 -12.080  1.00  2.40           O  
ATOM   2413  CB  VAL A 171     -28.205 -36.442 -12.559  1.00  2.40           C  
ATOM   2414  CG1 VAL A 171     -27.123 -36.677 -11.507  1.00  2.40           C  
ATOM   2415  CG2 VAL A 171     -28.720 -37.738 -13.138  1.00  2.40           C  
ATOM   2416  H   VAL A 171     -30.046 -35.058 -13.879  1.00  2.40           H  
ATOM   2417  HA  VAL A 171     -29.819 -36.309 -11.214  1.00  2.40           H  
ATOM   2418  HB  VAL A 171     -27.783 -35.865 -13.352  1.00  2.40           H  
ATOM   2419 1HG1 VAL A 171     -26.292 -37.215 -11.958  1.00  2.40           H  
ATOM   2420 2HG1 VAL A 171     -26.767 -35.719 -11.126  1.00  2.40           H  
ATOM   2421 3HG1 VAL A 171     -27.534 -37.263 -10.689  1.00  2.40           H  
ATOM   2422 1HG2 VAL A 171     -27.896 -38.285 -13.593  1.00  2.40           H  
ATOM   2423 2HG2 VAL A 171     -29.164 -38.339 -12.348  1.00  2.40           H  
ATOM   2424 3HG2 VAL A 171     -29.475 -37.522 -13.898  1.00  2.40           H  
ATOM   2425  N   PRO A 172     -28.901 -34.166 -10.016  1.00  2.38           N  
ATOM   2426  CA  PRO A 172     -28.403 -32.985  -9.335  1.00  2.38           C  
ATOM   2427  C   PRO A 172     -26.945 -32.714  -9.662  1.00  2.38           C  
ATOM   2428  O   PRO A 172     -26.126 -33.632  -9.703  1.00  2.38           O  
ATOM   2429  CB  PRO A 172     -28.568 -33.356  -7.857  1.00  2.38           C  
ATOM   2430  CG  PRO A 172     -29.701 -34.355  -7.839  1.00  2.38           C  
ATOM   2431  CD  PRO A 172     -29.547 -35.152  -9.121  1.00  2.38           C  
ATOM   2432  HA  PRO A 172     -29.033 -32.120  -9.603  1.00  2.38           H  
ATOM   2433 1HB  PRO A 172     -27.624 -33.774  -7.469  1.00  2.38           H  
ATOM   2434 2HB  PRO A 172     -28.780 -32.456  -7.262  1.00  2.38           H  
ATOM   2435 1HG  PRO A 172     -29.640 -34.983  -6.937  1.00  2.38           H  
ATOM   2436 2HG  PRO A 172     -30.665 -33.826  -7.791  1.00  2.38           H  
ATOM   2437 1HD  PRO A 172     -28.912 -36.035  -8.970  1.00  2.38           H  
ATOM   2438 2HD  PRO A 172     -30.565 -35.402  -9.465  1.00  2.38           H  
ATOM   2439  N   ALA A 173     -26.589 -31.441  -9.801  1.00  2.34           N  
ATOM   2440  CA  ALA A 173     -25.204 -31.036 -10.073  1.00  2.34           C  
ATOM   2441  C   ALA A 173     -24.276 -31.488  -8.946  1.00  2.34           C  
ATOM   2442  O   ALA A 173     -23.084 -31.749  -9.146  1.00  2.34           O  
ATOM   2443  CB  ALA A 173     -25.116 -29.535 -10.250  1.00  2.34           C  
ATOM   2444  H   ALA A 173     -27.301 -30.728  -9.741  1.00  2.34           H  
ATOM   2445  HA  ALA A 173     -24.884 -31.522 -10.997  1.00  2.34           H  
ATOM   2446 1HB  ALA A 173     -24.086 -29.254 -10.477  1.00  2.34           H  
ATOM   2447 2HB  ALA A 173     -25.762 -29.235 -11.067  1.00  2.34           H  
ATOM   2448 3HB  ALA A 173     -25.432 -29.043  -9.332  1.00  2.34           H  
ATOM   2449  N   THR A 174     -24.834 -31.617  -7.752  1.00  2.32           N  
ATOM   2450  CA  THR A 174     -24.071 -32.001  -6.580  1.00  2.32           C  
ATOM   2451  C   THR A 174     -23.657 -33.476  -6.637  1.00  2.32           C  
ATOM   2452  O   THR A 174     -22.780 -33.907  -5.890  1.00  2.32           O  
ATOM   2453  CB  THR A 174     -24.894 -31.721  -5.317  1.00  2.32           C  
ATOM   2454  OG1 THR A 174     -26.091 -32.506  -5.342  1.00  2.32           O  
ATOM   2455  CG2 THR A 174     -25.273 -30.252  -5.288  1.00  2.32           C  
ATOM   2456  H   THR A 174     -25.819 -31.419  -7.654  1.00  2.32           H  
ATOM   2457  HA  THR A 174     -23.167 -31.393  -6.542  1.00  2.32           H  
ATOM   2458  HB  THR A 174     -24.313 -31.973  -4.431  1.00  2.32           H  
ATOM   2459  HG1 THR A 174     -25.853 -33.436  -5.390  1.00  2.32           H  
ATOM   2460 1HG2 THR A 174     -25.865 -30.046  -4.396  1.00  2.32           H  
ATOM   2461 2HG2 THR A 174     -24.368 -29.644  -5.273  1.00  2.32           H  
ATOM   2462 3HG2 THR A 174     -25.857 -30.011  -6.176  1.00  2.32           H  
ATOM   2463  N   GLY A 175     -24.269 -34.252  -7.545  1.00  2.32           N  
ATOM   2464  CA  GLY A 175     -23.921 -35.656  -7.733  1.00  2.32           C  
ATOM   2465  C   GLY A 175     -22.748 -35.787  -8.714  1.00  2.32           C  
ATOM   2466  O   GLY A 175     -22.246 -36.883  -8.962  1.00  2.32           O  
ATOM   2467  H   GLY A 175     -24.985 -33.865  -8.158  1.00  2.32           H  
ATOM   2468 1HA  GLY A 175     -23.662 -36.105  -6.776  1.00  2.32           H  
ATOM   2469 2HA  GLY A 175     -24.787 -36.189  -8.124  1.00  2.32           H  
ATOM   2470  N   PHE A 176     -22.326 -34.648  -9.268  1.00  2.36           N  
ATOM   2471  CA  PHE A 176     -21.236 -34.525 -10.222  1.00  2.36           C  
ATOM   2472  C   PHE A 176     -20.055 -33.847  -9.576  1.00  2.36           C  
ATOM   2473  O   PHE A 176     -18.935 -34.345  -9.647  1.00  2.36           O  
ATOM   2474  CB  PHE A 176     -21.727 -33.771 -11.450  1.00  2.36           C  
ATOM   2475  CG  PHE A 176     -20.711 -33.442 -12.528  1.00  2.36           C  
ATOM   2476  CD1 PHE A 176     -20.086 -34.430 -13.278  1.00  2.36           C  
ATOM   2477  CD2 PHE A 176     -20.461 -32.105 -12.856  1.00  2.36           C  
ATOM   2478  CE1 PHE A 176     -19.222 -34.090 -14.313  1.00  2.36           C  
ATOM   2479  CE2 PHE A 176     -19.610 -31.767 -13.890  1.00  2.36           C  
ATOM   2480  CZ  PHE A 176     -18.989 -32.760 -14.618  1.00  2.36           C  
ATOM   2481  H   PHE A 176     -22.792 -33.781  -9.021  1.00  2.36           H  
ATOM   2482  HA  PHE A 176     -20.929 -35.524 -10.530  1.00  2.36           H  
ATOM   2483 1HB  PHE A 176     -22.513 -34.358 -11.896  1.00  2.36           H  
ATOM   2484 2HB  PHE A 176     -22.179 -32.839 -11.140  1.00  2.36           H  
ATOM   2485  HD1 PHE A 176     -20.285 -35.478 -13.050  1.00  2.36           H  
ATOM   2486  HD2 PHE A 176     -20.963 -31.321 -12.285  1.00  2.36           H  
ATOM   2487  HE1 PHE A 176     -18.736 -34.874 -14.892  1.00  2.36           H  
ATOM   2488  HE2 PHE A 176     -19.434 -30.719 -14.136  1.00  2.36           H  
ATOM   2489  HZ  PHE A 176     -18.316 -32.498 -15.436  1.00  2.36           H  
ATOM   2490  N   THR A 177     -20.308 -32.720  -8.919  1.00  2.43           N  
ATOM   2491  CA  THR A 177     -19.267 -31.928  -8.273  1.00  2.43           C  
ATOM   2492  C   THR A 177     -18.025 -32.727  -7.778  1.00  2.43           C  
ATOM   2493  O   THR A 177     -16.933 -32.470  -8.291  1.00  2.43           O  
ATOM   2494  CB  THR A 177     -19.879 -31.028  -7.174  1.00  2.43           C  
ATOM   2495  OG1 THR A 177     -20.791 -30.100  -7.786  1.00  2.43           O  
ATOM   2496  CG2 THR A 177     -18.788 -30.274  -6.429  1.00  2.43           C  
ATOM   2497  H   THR A 177     -21.268 -32.376  -8.894  1.00  2.43           H  
ATOM   2498  HA  THR A 177     -18.894 -31.232  -9.027  1.00  2.43           H  
ATOM   2499  HB  THR A 177     -20.449 -31.619  -6.486  1.00  2.43           H  
ATOM   2500  HG1 THR A 177     -21.385 -30.585  -8.387  1.00  2.43           H  
ATOM   2501 1HG2 THR A 177     -19.241 -29.640  -5.668  1.00  2.43           H  
ATOM   2502 2HG2 THR A 177     -18.109 -30.978  -5.951  1.00  2.43           H  
ATOM   2503 3HG2 THR A 177     -18.230 -29.656  -7.130  1.00  2.43           H  
ATOM   2504  N   PRO A 178     -18.100 -33.660  -6.788  1.00  2.54           N  
ATOM   2505  CA  PRO A 178     -16.945 -34.392  -6.269  1.00  2.54           C  
ATOM   2506  C   PRO A 178     -16.273 -35.306  -7.298  1.00  2.54           C  
ATOM   2507  O   PRO A 178     -15.089 -35.630  -7.176  1.00  2.54           O  
ATOM   2508  CB  PRO A 178     -17.562 -35.234  -5.140  1.00  2.54           C  
ATOM   2509  CG  PRO A 178     -19.029 -35.352  -5.494  1.00  2.54           C  
ATOM   2510  CD  PRO A 178     -19.381 -34.040  -6.131  1.00  2.54           C  
ATOM   2511  HA  PRO A 178     -16.223 -33.674  -5.859  1.00  2.54           H  
ATOM   2512 1HB  PRO A 178     -17.060 -36.212  -5.095  1.00  2.54           H  
ATOM   2513 2HB  PRO A 178     -17.395 -34.742  -4.171  1.00  2.54           H  
ATOM   2514 1HG  PRO A 178     -19.189 -36.200  -6.180  1.00  2.54           H  
ATOM   2515 2HG  PRO A 178     -19.628 -35.556  -4.595  1.00  2.54           H  
ATOM   2516 1HD  PRO A 178     -20.199 -34.206  -6.823  1.00  2.54           H  
ATOM   2517 2HD  PRO A 178     -19.642 -33.332  -5.339  1.00  2.54           H  
ATOM   2518  N   LEU A 179     -16.996 -35.695  -8.342  1.00  2.66           N  
ATOM   2519  CA  LEU A 179     -16.426 -36.589  -9.330  1.00  2.66           C  
ATOM   2520  C   LEU A 179     -15.628 -35.720 -10.263  1.00  2.66           C  
ATOM   2521  O   LEU A 179     -14.485 -36.031 -10.622  1.00  2.66           O  
ATOM   2522  CB  LEU A 179     -17.545 -37.298 -10.098  1.00  2.66           C  
ATOM   2523  CG  LEU A 179     -18.457 -38.168  -9.248  1.00  2.66           C  
ATOM   2524  CD1 LEU A 179     -19.584 -38.698 -10.113  1.00  2.66           C  
ATOM   2525  CD2 LEU A 179     -17.648 -39.291  -8.622  1.00  2.66           C  
ATOM   2526  H   LEU A 179     -17.946 -35.373  -8.476  1.00  2.66           H  
ATOM   2527  HA  LEU A 179     -15.770 -37.311  -8.846  1.00  2.66           H  
ATOM   2528 1HB  LEU A 179     -18.162 -36.551 -10.593  1.00  2.66           H  
ATOM   2529 2HB  LEU A 179     -17.094 -37.930 -10.861  1.00  2.66           H  
ATOM   2530  HG  LEU A 179     -18.905 -37.560  -8.458  1.00  2.66           H  
ATOM   2531 1HD1 LEU A 179     -20.255 -39.304  -9.506  1.00  2.66           H  
ATOM   2532 2HD1 LEU A 179     -20.140 -37.859 -10.533  1.00  2.66           H  
ATOM   2533 3HD1 LEU A 179     -19.175 -39.302 -10.919  1.00  2.66           H  
ATOM   2534 1HD2 LEU A 179     -18.302 -39.910  -8.007  1.00  2.66           H  
ATOM   2535 2HD2 LEU A 179     -17.202 -39.902  -9.408  1.00  2.66           H  
ATOM   2536 3HD2 LEU A 179     -16.857 -38.865  -8.000  1.00  2.66           H  
ATOM   2537  N   ALA A 180     -16.239 -34.589 -10.611  1.00  2.81           N  
ATOM   2538  CA  ALA A 180     -15.629 -33.598 -11.466  1.00  2.81           C  
ATOM   2539  C   ALA A 180     -14.387 -33.058 -10.795  1.00  2.81           C  
ATOM   2540  O   ALA A 180     -13.371 -32.853 -11.441  1.00  2.81           O  
ATOM   2541  CB  ALA A 180     -16.596 -32.478 -11.758  1.00  2.81           C  
ATOM   2542  H   ALA A 180     -17.179 -34.420 -10.255  1.00  2.81           H  
ATOM   2543  HA  ALA A 180     -15.343 -34.078 -12.401  1.00  2.81           H  
ATOM   2544 1HB  ALA A 180     -16.126 -31.750 -12.416  1.00  2.81           H  
ATOM   2545 2HB  ALA A 180     -17.466 -32.889 -12.230  1.00  2.81           H  
ATOM   2546 3HB  ALA A 180     -16.889 -31.996 -10.830  1.00  2.81           H  
ATOM   2547  N   THR A 181     -14.439 -32.889  -9.476  1.00  2.96           N  
ATOM   2548  CA  THR A 181     -13.299 -32.373  -8.743  1.00  2.96           C  
ATOM   2549  C   THR A 181     -12.094 -33.292  -8.919  1.00  2.96           C  
ATOM   2550  O   THR A 181     -10.989 -32.836  -9.248  1.00  2.96           O  
ATOM   2551  CB  THR A 181     -13.646 -32.245  -7.250  1.00  2.96           C  
ATOM   2552  OG1 THR A 181     -14.733 -31.308  -7.089  1.00  2.96           O  
ATOM   2553  CG2 THR A 181     -12.443 -31.780  -6.460  1.00  2.96           C  
ATOM   2554  H   THR A 181     -15.312 -33.060  -8.980  1.00  2.96           H  
ATOM   2555  HA  THR A 181     -13.045 -31.390  -9.138  1.00  2.96           H  
ATOM   2556  HB  THR A 181     -13.959 -33.217  -6.875  1.00  2.96           H  
ATOM   2557  HG1 THR A 181     -15.514 -31.629  -7.600  1.00  2.96           H  
ATOM   2558 1HG2 THR A 181     -12.709 -31.706  -5.407  1.00  2.96           H  
ATOM   2559 2HG2 THR A 181     -11.632 -32.503  -6.580  1.00  2.96           H  
ATOM   2560 3HG2 THR A 181     -12.120 -30.806  -6.823  1.00  2.96           H  
ATOM   2561  N   ASP A 182     -12.293 -34.599  -8.739  1.00  3.11           N  
ATOM   2562  CA  ASP A 182     -11.166 -35.507  -8.907  1.00  3.11           C  
ATOM   2563  C   ASP A 182     -10.715 -35.612 -10.364  1.00  3.11           C  
ATOM   2564  O   ASP A 182      -9.511 -35.646 -10.642  1.00  3.11           O  
ATOM   2565  CB  ASP A 182     -11.511 -36.892  -8.372  1.00  3.11           C  
ATOM   2566  CG  ASP A 182     -11.577 -36.937  -6.848  1.00  3.11           C  
ATOM   2567  OD1 ASP A 182     -11.132 -35.998  -6.223  1.00  3.11           O  
ATOM   2568  OD2 ASP A 182     -12.047 -37.919  -6.322  1.00  3.11           O  
ATOM   2569  H   ASP A 182     -13.212 -34.954  -8.457  1.00  3.11           H  
ATOM   2570  HA  ASP A 182     -10.332 -35.119  -8.324  1.00  3.11           H  
ATOM   2571 1HB  ASP A 182     -12.486 -37.190  -8.770  1.00  3.11           H  
ATOM   2572 2HB  ASP A 182     -10.777 -37.614  -8.721  1.00  3.11           H  
ATOM   2573  N   TRP A 183     -11.669 -35.634 -11.299  1.00  3.24           N  
ATOM   2574  CA  TRP A 183     -11.323 -35.745 -12.712  1.00  3.24           C  
ATOM   2575  C   TRP A 183     -10.536 -34.526 -13.165  1.00  3.24           C  
ATOM   2576  O   TRP A 183      -9.492 -34.658 -13.801  1.00  3.24           O  
ATOM   2577  CB  TRP A 183     -12.576 -35.920 -13.563  1.00  3.24           C  
ATOM   2578  CG  TRP A 183     -12.307 -36.137 -15.033  1.00  3.24           C  
ATOM   2579  CD1 TRP A 183     -12.027 -37.332 -15.630  1.00  3.24           C  
ATOM   2580  CD2 TRP A 183     -12.323 -35.156 -16.094  1.00  3.24           C  
ATOM   2581  NE1 TRP A 183     -11.861 -37.159 -16.981  1.00  3.24           N  
ATOM   2582  CE2 TRP A 183     -12.040 -35.836 -17.284  1.00  3.24           C  
ATOM   2583  CE3 TRP A 183     -12.557 -33.790 -16.133  1.00  3.24           C  
ATOM   2584  CZ2 TRP A 183     -11.981 -35.185 -18.503  1.00  3.24           C  
ATOM   2585  CZ3 TRP A 183     -12.501 -33.135 -17.353  1.00  3.24           C  
ATOM   2586  CH2 TRP A 183     -12.217 -33.814 -18.508  1.00  3.24           C  
ATOM   2587  H   TRP A 183     -12.653 -35.603 -11.026  1.00  3.24           H  
ATOM   2588  HA  TRP A 183     -10.698 -36.626 -12.843  1.00  3.24           H  
ATOM   2589 1HB  TRP A 183     -13.154 -36.765 -13.186  1.00  3.24           H  
ATOM   2590 2HB  TRP A 183     -13.203 -35.033 -13.457  1.00  3.24           H  
ATOM   2591  HD1 TRP A 183     -11.948 -38.284 -15.109  1.00  3.24           H  
ATOM   2592  HE1 TRP A 183     -11.647 -37.889 -17.645  1.00  3.24           H  
ATOM   2593  HE3 TRP A 183     -12.783 -33.250 -15.221  1.00  3.24           H  
ATOM   2594  HZ2 TRP A 183     -11.759 -35.711 -19.433  1.00  3.24           H  
ATOM   2595  HZ3 TRP A 183     -12.686 -32.063 -17.372  1.00  3.24           H  
ATOM   2596  HH2 TRP A 183     -12.179 -33.268 -19.450  1.00  3.24           H  
ATOM   2597  N   LEU A 184     -11.015 -33.337 -12.806  1.00  3.36           N  
ATOM   2598  CA  LEU A 184     -10.355 -32.101 -13.181  1.00  3.36           C  
ATOM   2599  C   LEU A 184      -8.973 -32.040 -12.566  1.00  3.36           C  
ATOM   2600  O   LEU A 184      -8.028 -31.617 -13.231  1.00  3.36           O  
ATOM   2601  CB  LEU A 184     -11.202 -30.906 -12.733  1.00  3.36           C  
ATOM   2602  CG  LEU A 184     -12.520 -30.718 -13.518  1.00  3.36           C  
ATOM   2603  CD1 LEU A 184     -13.393 -29.671 -12.838  1.00  3.36           C  
ATOM   2604  CD2 LEU A 184     -12.179 -30.296 -14.929  1.00  3.36           C  
ATOM   2605  H   LEU A 184     -11.872 -33.283 -12.270  1.00  3.36           H  
ATOM   2606  HA  LEU A 184     -10.258 -32.076 -14.264  1.00  3.36           H  
ATOM   2607 1HB  LEU A 184     -11.459 -31.042 -11.680  1.00  3.36           H  
ATOM   2608 2HB  LEU A 184     -10.612 -29.998 -12.832  1.00  3.36           H  
ATOM   2609  HG  LEU A 184     -13.067 -31.652 -13.544  1.00  3.36           H  
ATOM   2610 1HD1 LEU A 184     -14.318 -29.549 -13.398  1.00  3.36           H  
ATOM   2611 2HD1 LEU A 184     -13.625 -30.002 -11.823  1.00  3.36           H  
ATOM   2612 3HD1 LEU A 184     -12.864 -28.721 -12.800  1.00  3.36           H  
ATOM   2613 1HD2 LEU A 184     -13.098 -30.169 -15.502  1.00  3.36           H  
ATOM   2614 2HD2 LEU A 184     -11.633 -29.355 -14.903  1.00  3.36           H  
ATOM   2615 3HD2 LEU A 184     -11.559 -31.057 -15.392  1.00  3.36           H  
ATOM   2616  N   THR A 185      -8.822 -32.511 -11.325  1.00  3.43           N  
ATOM   2617  CA  THR A 185      -7.511 -32.508 -10.702  1.00  3.43           C  
ATOM   2618  C   THR A 185      -6.574 -33.386 -11.524  1.00  3.43           C  
ATOM   2619  O   THR A 185      -5.427 -33.009 -11.800  1.00  3.43           O  
ATOM   2620  CB  THR A 185      -7.578 -33.012  -9.253  1.00  3.43           C  
ATOM   2621  OG1 THR A 185      -8.435 -32.149  -8.486  1.00  3.43           O  
ATOM   2622  CG2 THR A 185      -6.187 -33.018  -8.648  1.00  3.43           C  
ATOM   2623  H   THR A 185      -9.625 -32.841 -10.785  1.00  3.43           H  
ATOM   2624  HA  THR A 185      -7.123 -31.492 -10.702  1.00  3.43           H  
ATOM   2625  HB  THR A 185      -7.987 -34.022  -9.236  1.00  3.43           H  
ATOM   2626  HG1 THR A 185      -9.368 -32.282  -8.789  1.00  3.43           H  
ATOM   2627 1HG2 THR A 185      -6.243 -33.377  -7.622  1.00  3.43           H  
ATOM   2628 2HG2 THR A 185      -5.543 -33.678  -9.231  1.00  3.43           H  
ATOM   2629 3HG2 THR A 185      -5.781 -32.008  -8.661  1.00  3.43           H  
ATOM   2630  N   ALA A 186      -7.063 -34.565 -11.922  1.00  3.46           N  
ATOM   2631  CA  ALA A 186      -6.276 -35.473 -12.735  1.00  3.46           C  
ATOM   2632  C   ALA A 186      -5.882 -34.822 -14.056  1.00  3.46           C  
ATOM   2633  O   ALA A 186      -4.761 -35.007 -14.532  1.00  3.46           O  
ATOM   2634  CB  ALA A 186      -7.051 -36.751 -13.005  1.00  3.46           C  
ATOM   2635  H   ALA A 186      -8.007 -34.840 -11.642  1.00  3.46           H  
ATOM   2636  HA  ALA A 186      -5.366 -35.713 -12.186  1.00  3.46           H  
ATOM   2637 1HB  ALA A 186      -6.437 -37.428 -13.593  1.00  3.46           H  
ATOM   2638 2HB  ALA A 186      -7.314 -37.220 -12.058  1.00  3.46           H  
ATOM   2639 3HB  ALA A 186      -7.955 -36.523 -13.553  1.00  3.46           H  
ATOM   2640  N   MET A 187      -6.784 -34.020 -14.642  1.00  3.44           N  
ATOM   2641  CA  MET A 187      -6.457 -33.379 -15.907  1.00  3.44           C  
ATOM   2642  C   MET A 187      -5.381 -32.325 -15.689  1.00  3.44           C  
ATOM   2643  O   MET A 187      -4.430 -32.222 -16.463  1.00  3.44           O  
ATOM   2644  CB  MET A 187      -7.672 -32.673 -16.516  1.00  3.44           C  
ATOM   2645  CG  MET A 187      -8.824 -33.556 -16.919  1.00  3.44           C  
ATOM   2646  SD  MET A 187      -8.412 -34.820 -18.077  1.00  3.44           S  
ATOM   2647  CE  MET A 187      -8.256 -36.156 -16.900  1.00  3.44           C  
ATOM   2648  H   MET A 187      -7.709 -33.912 -14.226  1.00  3.44           H  
ATOM   2649  HA  MET A 187      -6.073 -34.127 -16.597  1.00  3.44           H  
ATOM   2650 1HB  MET A 187      -8.058 -31.950 -15.800  1.00  3.44           H  
ATOM   2651 2HB  MET A 187      -7.361 -32.117 -17.397  1.00  3.44           H  
ATOM   2652 1HG  MET A 187      -9.246 -34.022 -16.053  1.00  3.44           H  
ATOM   2653 2HG  MET A 187      -9.589 -32.930 -17.361  1.00  3.44           H  
ATOM   2654 1HE  MET A 187      -8.010 -37.077 -17.422  1.00  3.44           H  
ATOM   2655 2HE  MET A 187      -7.473 -35.921 -16.191  1.00  3.44           H  
ATOM   2656 3HE  MET A 187      -9.194 -36.278 -16.362  1.00  3.44           H  
ATOM   2657  N   LEU A 188      -5.471 -31.592 -14.577  1.00  3.36           N  
ATOM   2658  CA  LEU A 188      -4.499 -30.547 -14.282  1.00  3.36           C  
ATOM   2659  C   LEU A 188      -3.120 -31.156 -14.101  1.00  3.36           C  
ATOM   2660  O   LEU A 188      -2.111 -30.591 -14.522  1.00  3.36           O  
ATOM   2661  CB  LEU A 188      -4.902 -29.765 -13.028  1.00  3.36           C  
ATOM   2662  CG  LEU A 188      -6.162 -28.895 -13.171  1.00  3.36           C  
ATOM   2663  CD1 LEU A 188      -6.530 -28.315 -11.817  1.00  3.36           C  
ATOM   2664  CD2 LEU A 188      -5.907 -27.819 -14.188  1.00  3.36           C  
ATOM   2665  H   LEU A 188      -6.266 -31.729 -13.952  1.00  3.36           H  
ATOM   2666  HA  LEU A 188      -4.472 -29.859 -15.121  1.00  3.36           H  
ATOM   2667 1HB  LEU A 188      -5.083 -30.476 -12.223  1.00  3.36           H  
ATOM   2668 2HB  LEU A 188      -4.077 -29.119 -12.739  1.00  3.36           H  
ATOM   2669  HG  LEU A 188      -6.983 -29.500 -13.508  1.00  3.36           H  
ATOM   2670 1HD1 LEU A 188      -7.429 -27.708 -11.915  1.00  3.36           H  
ATOM   2671 2HD1 LEU A 188      -6.715 -29.126 -11.115  1.00  3.36           H  
ATOM   2672 3HD1 LEU A 188      -5.712 -27.698 -11.452  1.00  3.36           H  
ATOM   2673 1HD2 LEU A 188      -6.800 -27.205 -14.300  1.00  3.36           H  
ATOM   2674 2HD2 LEU A 188      -5.075 -27.196 -13.861  1.00  3.36           H  
ATOM   2675 3HD2 LEU A 188      -5.665 -28.288 -15.138  1.00  3.36           H  
ATOM   2676  N   GLY A 189      -3.082 -32.353 -13.523  1.00  3.23           N  
ATOM   2677  CA  GLY A 189      -1.844 -33.082 -13.302  1.00  3.23           C  
ATOM   2678  C   GLY A 189      -1.082 -33.378 -14.601  1.00  3.23           C  
ATOM   2679  O   GLY A 189       0.128 -33.612 -14.569  1.00  3.23           O  
ATOM   2680  H   GLY A 189      -3.954 -32.758 -13.178  1.00  3.23           H  
ATOM   2681 1HA  GLY A 189      -1.208 -32.514 -12.626  1.00  3.23           H  
ATOM   2682 2HA  GLY A 189      -2.080 -34.021 -12.803  1.00  3.23           H  
ATOM   2683  N   ALA A 190      -1.784 -33.405 -15.743  1.00  3.06           N  
ATOM   2684  CA  ALA A 190      -1.167 -33.667 -17.035  1.00  3.06           C  
ATOM   2685  C   ALA A 190      -0.580 -32.412 -17.661  1.00  3.06           C  
ATOM   2686  O   ALA A 190       0.171 -32.501 -18.634  1.00  3.06           O  
ATOM   2687  CB  ALA A 190      -2.185 -34.256 -17.998  1.00  3.06           C  
ATOM   2688  H   ALA A 190      -2.780 -33.187 -15.735  1.00  3.06           H  
ATOM   2689  HA  ALA A 190      -0.359 -34.383 -16.883  1.00  3.06           H  
ATOM   2690 1HB  ALA A 190      -1.702 -34.473 -18.951  1.00  3.06           H  
ATOM   2691 2HB  ALA A 190      -2.595 -35.173 -17.575  1.00  3.06           H  
ATOM   2692 3HB  ALA A 190      -2.991 -33.536 -18.150  1.00  3.06           H  
ATOM   2693  N   LEU A 191      -0.876 -31.238 -17.110  1.00  2.85           N  
ATOM   2694  CA  LEU A 191      -0.423 -30.027 -17.759  1.00  2.85           C  
ATOM   2695  C   LEU A 191       1.085 -29.899 -17.974  1.00  2.85           C  
ATOM   2696  O   LEU A 191       1.471 -29.506 -19.071  1.00  2.85           O  
ATOM   2697  CB  LEU A 191      -0.943 -28.804 -17.010  1.00  2.85           C  
ATOM   2698  CG  LEU A 191      -2.434 -28.564 -17.148  1.00  2.85           C  
ATOM   2699  CD1 LEU A 191      -2.841 -27.445 -16.213  1.00  2.85           C  
ATOM   2700  CD2 LEU A 191      -2.758 -28.228 -18.586  1.00  2.85           C  
ATOM   2701  H   LEU A 191      -1.439 -31.175 -16.260  1.00  2.85           H  
ATOM   2702  HA  LEU A 191      -0.885 -30.004 -18.742  1.00  2.85           H  
ATOM   2703 1HB  LEU A 191      -0.742 -28.926 -15.951  1.00  2.85           H  
ATOM   2704 2HB  LEU A 191      -0.419 -27.919 -17.364  1.00  2.85           H  
ATOM   2705  HG  LEU A 191      -2.975 -29.466 -16.867  1.00  2.85           H  
ATOM   2706 1HD1 LEU A 191      -3.906 -27.270 -16.305  1.00  2.85           H  
ATOM   2707 2HD1 LEU A 191      -2.602 -27.733 -15.185  1.00  2.85           H  
ATOM   2708 3HD1 LEU A 191      -2.302 -26.536 -16.475  1.00  2.85           H  
ATOM   2709 1HD2 LEU A 191      -3.830 -28.063 -18.685  1.00  2.85           H  
ATOM   2710 2HD2 LEU A 191      -2.221 -27.326 -18.881  1.00  2.85           H  
ATOM   2711 3HD2 LEU A 191      -2.459 -29.053 -19.225  1.00  2.85           H  
ATOM   2712  N   PRO A 192       1.995 -30.220 -17.020  1.00  2.62           N  
ATOM   2713  CA  PRO A 192       3.423 -30.132 -17.259  1.00  2.62           C  
ATOM   2714  C   PRO A 192       3.892 -31.164 -18.276  1.00  2.62           C  
ATOM   2715  O   PRO A 192       4.937 -31.002 -18.902  1.00  2.62           O  
ATOM   2716  CB  PRO A 192       4.022 -30.363 -15.867  1.00  2.62           C  
ATOM   2717  CG  PRO A 192       2.971 -31.138 -15.111  1.00  2.62           C  
ATOM   2718  CD  PRO A 192       1.644 -30.627 -15.629  1.00  2.62           C  
ATOM   2719  HA  PRO A 192       3.658 -29.117 -17.607  1.00  2.62           H  
ATOM   2720 1HB  PRO A 192       4.970 -30.914 -15.958  1.00  2.62           H  
ATOM   2721 2HB  PRO A 192       4.258 -29.398 -15.396  1.00  2.62           H  
ATOM   2722 1HG  PRO A 192       3.094 -32.220 -15.291  1.00  2.62           H  
ATOM   2723 2HG  PRO A 192       3.087 -30.986 -14.028  1.00  2.62           H  
ATOM   2724 1HD  PRO A 192       0.995 -31.468 -15.567  1.00  2.62           H  
ATOM   2725 2HD  PRO A 192       1.284 -29.776 -15.043  1.00  2.62           H  
ATOM   2726  N   ALA A 193       3.117 -32.229 -18.484  1.00  2.38           N  
ATOM   2727  CA  ALA A 193       3.533 -33.233 -19.439  1.00  2.38           C  
ATOM   2728  C   ALA A 193       3.207 -32.716 -20.815  1.00  2.38           C  
ATOM   2729  O   ALA A 193       4.021 -32.787 -21.743  1.00  2.38           O  
ATOM   2730  CB  ALA A 193       2.835 -34.545 -19.170  1.00  2.38           C  
ATOM   2731  H   ALA A 193       2.221 -32.348 -18.023  1.00  2.38           H  
ATOM   2732  HA  ALA A 193       4.611 -33.370 -19.364  1.00  2.38           H  
ATOM   2733 1HB  ALA A 193       3.156 -35.290 -19.901  1.00  2.38           H  
ATOM   2734 2HB  ALA A 193       3.083 -34.894 -18.170  1.00  2.38           H  
ATOM   2735 3HB  ALA A 193       1.757 -34.413 -19.247  1.00  2.38           H  
ATOM   2736  N   LEU A 194       2.019 -32.128 -20.914  1.00  2.15           N  
ATOM   2737  CA  LEU A 194       1.548 -31.559 -22.153  1.00  2.15           C  
ATOM   2738  C   LEU A 194       2.449 -30.393 -22.535  1.00  2.15           C  
ATOM   2739  O   LEU A 194       2.874 -30.281 -23.685  1.00  2.15           O  
ATOM   2740  CB  LEU A 194       0.095 -31.099 -21.953  1.00  2.15           C  
ATOM   2741  CG  LEU A 194      -0.956 -32.235 -21.784  1.00  2.15           C  
ATOM   2742  CD1 LEU A 194      -2.279 -31.646 -21.318  1.00  2.15           C  
ATOM   2743  CD2 LEU A 194      -1.151 -32.940 -23.122  1.00  2.15           C  
ATOM   2744  H   LEU A 194       1.409 -32.106 -20.098  1.00  2.15           H  
ATOM   2745  HA  LEU A 194       1.593 -32.314 -22.934  1.00  2.15           H  
ATOM   2746 1HB  LEU A 194       0.052 -30.479 -21.061  1.00  2.15           H  
ATOM   2747 2HB  LEU A 194      -0.200 -30.493 -22.807  1.00  2.15           H  
ATOM   2748  HG  LEU A 194      -0.612 -32.951 -21.035  1.00  2.15           H  
ATOM   2749 1HD1 LEU A 194      -3.011 -32.445 -21.201  1.00  2.15           H  
ATOM   2750 2HD1 LEU A 194      -2.134 -31.153 -20.365  1.00  2.15           H  
ATOM   2751 3HD1 LEU A 194      -2.638 -30.928 -22.052  1.00  2.15           H  
ATOM   2752 1HD2 LEU A 194      -1.888 -33.722 -23.013  1.00  2.15           H  
ATOM   2753 2HD2 LEU A 194      -1.501 -32.221 -23.863  1.00  2.15           H  
ATOM   2754 3HD2 LEU A 194      -0.205 -33.372 -23.448  1.00  2.15           H  
ATOM   2755  N   ALA A 195       2.817 -29.567 -21.548  1.00  1.94           N  
ATOM   2756  CA  ALA A 195       3.683 -28.425 -21.798  1.00  1.94           C  
ATOM   2757  C   ALA A 195       5.059 -28.849 -22.285  1.00  1.94           C  
ATOM   2758  O   ALA A 195       5.567 -28.320 -23.276  1.00  1.94           O  
ATOM   2759  CB  ALA A 195       3.837 -27.613 -20.528  1.00  1.94           C  
ATOM   2760  H   ALA A 195       2.445 -29.705 -20.611  1.00  1.94           H  
ATOM   2761  HA  ALA A 195       3.221 -27.812 -22.571  1.00  1.94           H  
ATOM   2762 1HB  ALA A 195       4.467 -26.745 -20.726  1.00  1.94           H  
ATOM   2763 2HB  ALA A 195       2.857 -27.286 -20.183  1.00  1.94           H  
ATOM   2764 3HB  ALA A 195       4.302 -28.232 -19.765  1.00  1.94           H  
ATOM   2765  N   ARG A 196       5.650 -29.862 -21.641  1.00  1.76           N  
ATOM   2766  CA  ARG A 196       6.962 -30.313 -22.070  1.00  1.76           C  
ATOM   2767  C   ARG A 196       6.897 -30.877 -23.474  1.00  1.76           C  
ATOM   2768  O   ARG A 196       7.795 -30.619 -24.288  1.00  1.76           O  
ATOM   2769  CB  ARG A 196       7.503 -31.354 -21.106  1.00  1.76           C  
ATOM   2770  CG  ARG A 196       7.937 -30.806 -19.750  1.00  1.76           C  
ATOM   2771  CD  ARG A 196       8.290 -31.900 -18.808  1.00  1.76           C  
ATOM   2772  NE  ARG A 196       8.696 -31.395 -17.506  1.00  1.76           N  
ATOM   2773  CZ  ARG A 196       8.913 -32.166 -16.422  1.00  1.76           C  
ATOM   2774  NH1 ARG A 196       8.760 -33.471 -16.500  1.00  1.76           N  
ATOM   2775  NH2 ARG A 196       9.281 -31.613 -15.280  1.00  1.76           N  
ATOM   2776  H   ARG A 196       5.220 -30.299 -20.824  1.00  1.76           H  
ATOM   2777  HA  ARG A 196       7.637 -29.457 -22.069  1.00  1.76           H  
ATOM   2778 1HB  ARG A 196       6.726 -32.099 -20.919  1.00  1.76           H  
ATOM   2779 2HB  ARG A 196       8.352 -31.867 -21.554  1.00  1.76           H  
ATOM   2780 1HG  ARG A 196       8.824 -30.191 -19.888  1.00  1.76           H  
ATOM   2781 2HG  ARG A 196       7.154 -30.196 -19.319  1.00  1.76           H  
ATOM   2782 1HD  ARG A 196       7.414 -32.536 -18.666  1.00  1.76           H  
ATOM   2783 2HD  ARG A 196       9.107 -32.489 -19.218  1.00  1.76           H  
ATOM   2784  HE  ARG A 196       8.823 -30.397 -17.408  1.00  1.76           H  
ATOM   2785 1HH1 ARG A 196       8.478 -33.893 -17.374  1.00  1.76           H  
ATOM   2786 2HH1 ARG A 196       8.924 -34.049 -15.688  1.00  1.76           H  
ATOM   2787 1HH2 ARG A 196       9.401 -30.611 -15.219  1.00  1.76           H  
ATOM   2788 2HH2 ARG A 196       9.445 -32.191 -14.469  1.00  1.76           H  
ATOM   2789  N   GLY A 197       5.810 -31.603 -23.765  1.00  1.60           N  
ATOM   2790  CA  GLY A 197       5.582 -32.204 -25.065  1.00  1.60           C  
ATOM   2791  C   GLY A 197       5.543 -31.150 -26.154  1.00  1.60           C  
ATOM   2792  O   GLY A 197       6.332 -31.198 -27.107  1.00  1.60           O  
ATOM   2793  H   GLY A 197       5.115 -31.782 -23.040  1.00  1.60           H  
ATOM   2794 1HA  GLY A 197       6.359 -32.931 -25.271  1.00  1.60           H  
ATOM   2795 2HA  GLY A 197       4.635 -32.746 -25.048  1.00  1.60           H  
ATOM   2796  N   VAL A 198       4.664 -30.162 -25.981  1.00  1.48           N  
ATOM   2797  CA  VAL A 198       4.481 -29.111 -26.969  1.00  1.48           C  
ATOM   2798  C   VAL A 198       5.760 -28.333 -27.215  1.00  1.48           C  
ATOM   2799  O   VAL A 198       6.135 -28.103 -28.366  1.00  1.48           O  
ATOM   2800  CB  VAL A 198       3.387 -28.136 -26.506  1.00  1.48           C  
ATOM   2801  CG1 VAL A 198       3.341 -26.938 -27.404  1.00  1.48           C  
ATOM   2802  CG2 VAL A 198       2.042 -28.825 -26.521  1.00  1.48           C  
ATOM   2803  H   VAL A 198       4.077 -30.170 -25.144  1.00  1.48           H  
ATOM   2804  HA  VAL A 198       4.166 -29.577 -27.905  1.00  1.48           H  
ATOM   2805  HB  VAL A 198       3.623 -27.800 -25.490  1.00  1.48           H  
ATOM   2806 1HG1 VAL A 198       2.574 -26.258 -27.043  1.00  1.48           H  
ATOM   2807 2HG1 VAL A 198       4.307 -26.436 -27.386  1.00  1.48           H  
ATOM   2808 3HG1 VAL A 198       3.108 -27.252 -28.423  1.00  1.48           H  
ATOM   2809 1HG2 VAL A 198       1.290 -28.138 -26.170  1.00  1.48           H  
ATOM   2810 2HG2 VAL A 198       1.801 -29.154 -27.537  1.00  1.48           H  
ATOM   2811 3HG2 VAL A 198       2.076 -29.674 -25.866  1.00  1.48           H  
ATOM   2812  N   ASP A 199       6.459 -27.952 -26.143  1.00  1.38           N  
ATOM   2813  CA  ASP A 199       7.714 -27.230 -26.299  1.00  1.38           C  
ATOM   2814  C   ASP A 199       8.780 -28.060 -27.020  1.00  1.38           C  
ATOM   2815  O   ASP A 199       9.559 -27.520 -27.810  1.00  1.38           O  
ATOM   2816  CB  ASP A 199       8.254 -26.775 -24.937  1.00  1.38           C  
ATOM   2817  CG  ASP A 199       7.471 -25.606 -24.319  1.00  1.38           C  
ATOM   2818  OD1 ASP A 199       6.692 -24.992 -25.017  1.00  1.38           O  
ATOM   2819  OD2 ASP A 199       7.691 -25.315 -23.164  1.00  1.38           O  
ATOM   2820  H   ASP A 199       6.118 -28.164 -25.203  1.00  1.38           H  
ATOM   2821  HA  ASP A 199       7.519 -26.343 -26.898  1.00  1.38           H  
ATOM   2822 1HB  ASP A 199       8.210 -27.621 -24.243  1.00  1.38           H  
ATOM   2823 2HB  ASP A 199       9.298 -26.489 -25.038  1.00  1.38           H  
ATOM   2824  N   SER A 200       8.812 -29.374 -26.758  1.00  1.31           N  
ATOM   2825  CA  SER A 200       9.800 -30.255 -27.368  1.00  1.31           C  
ATOM   2826  C   SER A 200       9.374 -30.818 -28.729  1.00  1.31           C  
ATOM   2827  O   SER A 200      10.206 -31.345 -29.470  1.00  1.31           O  
ATOM   2828  CB  SER A 200      10.048 -31.429 -26.443  1.00  1.31           C  
ATOM   2829  OG  SER A 200      10.537 -31.003 -25.206  1.00  1.31           O  
ATOM   2830  H   SER A 200       8.165 -29.776 -26.078  1.00  1.31           H  
ATOM   2831  HA  SER A 200      10.722 -29.691 -27.500  1.00  1.31           H  
ATOM   2832 1HB  SER A 200       9.114 -31.979 -26.298  1.00  1.31           H  
ATOM   2833 2HB  SER A 200      10.759 -32.108 -26.907  1.00  1.31           H  
ATOM   2834  HG  SER A 200       9.752 -30.640 -24.737  1.00  1.31           H  
ATOM   2835  N   GLY A 201       8.082 -30.722 -29.056  1.00  1.28           N  
ATOM   2836  CA  GLY A 201       7.535 -31.306 -30.282  1.00  1.28           C  
ATOM   2837  C   GLY A 201       7.245 -32.800 -30.084  1.00  1.28           C  
ATOM   2838  O   GLY A 201       7.051 -33.552 -31.044  1.00  1.28           O  
ATOM   2839  H   GLY A 201       7.439 -30.279 -28.404  1.00  1.28           H  
ATOM   2840 1HA  GLY A 201       6.613 -30.785 -30.546  1.00  1.28           H  
ATOM   2841 2HA  GLY A 201       8.237 -31.166 -31.102  1.00  1.28           H  
ATOM   2842  N   ASP A 202       7.294 -33.232 -28.825  1.00  1.30           N  
ATOM   2843  CA  ASP A 202       7.079 -34.610 -28.413  1.00  1.30           C  
ATOM   2844  C   ASP A 202       5.627 -34.864 -28.127  1.00  1.30           C  
ATOM   2845  O   ASP A 202       5.113 -34.516 -27.064  1.00  1.30           O  
ATOM   2846  CB  ASP A 202       7.937 -34.974 -27.200  1.00  1.30           C  
ATOM   2847  CG  ASP A 202       7.756 -36.439 -26.668  1.00  1.30           C  
ATOM   2848  OD1 ASP A 202       6.754 -37.098 -26.955  1.00  1.30           O  
ATOM   2849  OD2 ASP A 202       8.645 -36.874 -25.968  1.00  1.30           O  
ATOM   2850  H   ASP A 202       7.408 -32.528 -28.103  1.00  1.30           H  
ATOM   2851  HA  ASP A 202       7.378 -35.262 -29.234  1.00  1.30           H  
ATOM   2852 1HB  ASP A 202       8.986 -34.841 -27.464  1.00  1.30           H  
ATOM   2853 2HB  ASP A 202       7.733 -34.286 -26.397  1.00  1.30           H  
ATOM   2854  N   HIS A 203       4.972 -35.501 -29.069  1.00  1.37           N  
ATOM   2855  CA  HIS A 203       3.558 -35.730 -28.954  1.00  1.37           C  
ATOM   2856  C   HIS A 203       3.308 -37.217 -28.810  1.00  1.37           C  
ATOM   2857  O   HIS A 203       2.437 -37.771 -29.461  1.00  1.37           O  
ATOM   2858  CB  HIS A 203       2.802 -35.211 -30.175  1.00  1.37           C  
ATOM   2859  CG  HIS A 203       2.941 -33.751 -30.452  1.00  1.37           C  
ATOM   2860  ND1 HIS A 203       2.409 -32.773 -29.637  1.00  1.37           N  
ATOM   2861  CD2 HIS A 203       3.509 -33.109 -31.489  1.00  1.37           C  
ATOM   2862  CE1 HIS A 203       2.658 -31.585 -30.173  1.00  1.37           C  
ATOM   2863  NE2 HIS A 203       3.316 -31.774 -31.292  1.00  1.37           N  
ATOM   2864  H   HIS A 203       5.468 -35.794 -29.900  1.00  1.37           H  
ATOM   2865  HA  HIS A 203       3.161 -35.237 -28.066  1.00  1.37           H  
ATOM   2866 1HB  HIS A 203       3.107 -35.767 -31.064  1.00  1.37           H  
ATOM   2867 2HB  HIS A 203       1.743 -35.399 -30.019  1.00  1.37           H  
ATOM   2868  HD2 HIS A 203       4.014 -33.569 -32.339  1.00  1.37           H  
ATOM   2869  HE1 HIS A 203       2.354 -30.615 -29.771  1.00  1.37           H  
ATOM   2870  HE2 HIS A 203       3.624 -31.039 -31.946  1.00  1.37           H  
ATOM   2871  N   ALA A 204       4.109 -37.906 -28.009  1.00  1.45           N  
ATOM   2872  CA  ALA A 204       3.903 -39.347 -27.857  1.00  1.45           C  
ATOM   2873  C   ALA A 204       2.754 -39.716 -26.902  1.00  1.45           C  
ATOM   2874  O   ALA A 204       2.967 -40.383 -25.887  1.00  1.45           O  
ATOM   2875  CB  ALA A 204       5.176 -39.991 -27.360  1.00  1.45           C  
ATOM   2876  H   ALA A 204       4.887 -37.443 -27.512  1.00  1.45           H  
ATOM   2877  HA  ALA A 204       3.661 -39.751 -28.840  1.00  1.45           H  
ATOM   2878 1HB  ALA A 204       5.036 -41.068 -27.288  1.00  1.45           H  
ATOM   2879 2HB  ALA A 204       5.990 -39.772 -28.053  1.00  1.45           H  
ATOM   2880 3HB  ALA A 204       5.424 -39.586 -26.378  1.00  1.45           H  
ATOM   2881  N   ALA A 205       1.527 -39.345 -27.267  1.00  1.51           N  
ATOM   2882  CA  ALA A 205       0.318 -39.654 -26.485  1.00  1.51           C  
ATOM   2883  C   ALA A 205       0.386 -39.113 -25.056  1.00  1.51           C  
ATOM   2884  O   ALA A 205       0.330 -37.894 -24.849  1.00  1.51           O  
ATOM   2885  CB  ALA A 205       0.041 -41.144 -26.496  1.00  1.51           C  
ATOM   2886  H   ALA A 205       1.431 -38.777 -28.116  1.00  1.51           H  
ATOM   2887  HA  ALA A 205      -0.524 -39.175 -26.963  1.00  1.51           H  
ATOM   2888 1HB  ALA A 205      -0.893 -41.333 -25.957  1.00  1.51           H  
ATOM   2889 2HB  ALA A 205      -0.064 -41.473 -27.532  1.00  1.51           H  
ATOM   2890 3HB  ALA A 205       0.848 -41.695 -26.028  1.00  1.51           H  
ATOM   2891  N   ASP A 206       0.483 -40.003 -24.052  1.00  1.50           N  
ATOM   2892  CA  ASP A 206       0.478 -39.561 -22.655  1.00  1.50           C  
ATOM   2893  C   ASP A 206      -0.894 -38.955 -22.347  1.00  1.50           C  
ATOM   2894  O   ASP A 206      -1.772 -39.632 -21.802  1.00  1.50           O  
ATOM   2895  CB  ASP A 206       1.636 -38.595 -22.317  1.00  1.50           C  
ATOM   2896  CG  ASP A 206       1.840 -38.446 -20.789  1.00  1.50           C  
ATOM   2897  OD1 ASP A 206       2.213 -39.425 -20.179  1.00  1.50           O  
ATOM   2898  OD2 ASP A 206       1.638 -37.380 -20.254  1.00  1.50           O  
ATOM   2899  H   ASP A 206       0.556 -40.986 -24.258  1.00  1.50           H  
ATOM   2900  HA  ASP A 206       0.603 -40.436 -22.018  1.00  1.50           H  
ATOM   2901 1HB  ASP A 206       2.559 -38.977 -22.759  1.00  1.50           H  
ATOM   2902 2HB  ASP A 206       1.474 -37.609 -22.729  1.00  1.50           H  
ATOM   2903  N   GLY A 207      -1.061 -37.669 -22.620  1.00  1.40           N  
ATOM   2904  CA  GLY A 207      -2.305 -36.946 -22.357  1.00  1.40           C  
ATOM   2905  C   GLY A 207      -3.428 -37.434 -23.284  1.00  1.40           C  
ATOM   2906  O   GLY A 207      -3.828 -36.754 -24.243  1.00  1.40           O  
ATOM   2907  H   GLY A 207      -0.303 -37.213 -23.113  1.00  1.40           H  
ATOM   2908 1HA  GLY A 207      -2.595 -37.090 -21.317  1.00  1.40           H  
ATOM   2909 2HA  GLY A 207      -2.141 -35.885 -22.500  1.00  1.40           H  
ATOM   2910  N   SER A 208      -3.915 -38.644 -22.971  1.00  1.25           N  
ATOM   2911  CA  SER A 208      -4.919 -39.380 -23.729  1.00  1.25           C  
ATOM   2912  C   SER A 208      -4.499 -39.497 -25.196  1.00  1.25           C  
ATOM   2913  O   SER A 208      -3.316 -39.631 -25.505  1.00  1.25           O  
ATOM   2914  CB  SER A 208      -6.273 -38.667 -23.573  1.00  1.25           C  
ATOM   2915  OG  SER A 208      -7.298 -39.388 -24.161  1.00  1.25           O  
ATOM   2916  H   SER A 208      -3.485 -39.098 -22.169  1.00  1.25           H  
ATOM   2917  HA  SER A 208      -4.997 -40.386 -23.314  1.00  1.25           H  
ATOM   2918 1HB  SER A 208      -6.485 -38.522 -22.516  1.00  1.25           H  
ATOM   2919 2HB  SER A 208      -6.221 -37.677 -24.034  1.00  1.25           H  
ATOM   2920  HG  SER A 208      -7.306 -40.243 -23.707  1.00  1.25           H  
ATOM   2921  N   ALA A 209      -5.465 -39.455 -26.098  1.00  1.09           N  
ATOM   2922  CA  ALA A 209      -5.188 -39.481 -27.523  1.00  1.09           C  
ATOM   2923  C   ALA A 209      -6.279 -38.697 -28.201  1.00  1.09           C  
ATOM   2924  O   ALA A 209      -7.424 -38.676 -27.745  1.00  1.09           O  
ATOM   2925  CB  ALA A 209      -5.070 -40.885 -28.075  1.00  1.09           C  
ATOM   2926  H   ALA A 209      -6.415 -39.399 -25.760  1.00  1.09           H  
ATOM   2927  HA  ALA A 209      -4.257 -38.996 -27.708  1.00  1.09           H  
ATOM   2928 1HB  ALA A 209      -4.859 -40.831 -29.134  1.00  1.09           H  
ATOM   2929 2HB  ALA A 209      -4.259 -41.411 -27.568  1.00  1.09           H  
ATOM   2930 3HB  ALA A 209      -6.002 -41.411 -27.923  1.00  1.09           H  
ATOM   2931  N   VAL A 210      -5.946 -38.089 -29.321  1.00  0.96           N  
ATOM   2932  CA  VAL A 210      -6.919 -37.275 -30.007  1.00  0.96           C  
ATOM   2933  C   VAL A 210      -8.129 -38.080 -30.449  1.00  0.96           C  
ATOM   2934  O   VAL A 210      -9.253 -37.627 -30.263  1.00  0.96           O  
ATOM   2935  CB  VAL A 210      -6.284 -36.626 -31.228  1.00  0.96           C  
ATOM   2936  CG1 VAL A 210      -7.342 -35.987 -32.006  1.00  0.96           C  
ATOM   2937  CG2 VAL A 210      -5.215 -35.626 -30.827  1.00  0.96           C  
ATOM   2938  H   VAL A 210      -5.013 -38.161 -29.691  1.00  0.96           H  
ATOM   2939  HA  VAL A 210      -7.247 -36.489 -29.329  1.00  0.96           H  
ATOM   2940  HB  VAL A 210      -5.843 -37.394 -31.838  1.00  0.96           H  
ATOM   2941 1HG1 VAL A 210      -6.918 -35.584 -32.889  1.00  0.96           H  
ATOM   2942 2HG1 VAL A 210      -8.073 -36.726 -32.258  1.00  0.96           H  
ATOM   2943 3HG1 VAL A 210      -7.808 -35.212 -31.431  1.00  0.96           H  
ATOM   2944 1HG2 VAL A 210      -4.776 -35.191 -31.724  1.00  0.96           H  
ATOM   2945 2HG2 VAL A 210      -5.642 -34.837 -30.208  1.00  0.96           H  
ATOM   2946 3HG2 VAL A 210      -4.447 -36.150 -30.272  1.00  0.96           H  
ATOM   2947  N   GLY A 211      -7.916 -39.267 -31.011  1.00  0.87           N  
ATOM   2948  CA  GLY A 211      -9.007 -40.118 -31.461  1.00  0.87           C  
ATOM   2949  C   GLY A 211      -9.936 -40.530 -30.323  1.00  0.87           C  
ATOM   2950  O   GLY A 211     -11.155 -40.598 -30.505  1.00  0.87           O  
ATOM   2951  H   GLY A 211      -6.967 -39.596 -31.142  1.00  0.87           H  
ATOM   2952 1HA  GLY A 211      -9.577 -39.596 -32.227  1.00  0.87           H  
ATOM   2953 2HA  GLY A 211      -8.589 -41.007 -31.931  1.00  0.87           H  
ATOM   2954  N   MET A 212      -9.380 -40.786 -29.130  1.00  0.84           N  
ATOM   2955  CA  MET A 212     -10.231 -41.172 -28.010  1.00  0.84           C  
ATOM   2956  C   MET A 212     -11.073 -39.984 -27.600  1.00  0.84           C  
ATOM   2957  O   MET A 212     -12.260 -40.123 -27.284  1.00  0.84           O  
ATOM   2958  CB  MET A 212      -9.415 -41.682 -26.819  1.00  0.84           C  
ATOM   2959  CG  MET A 212      -8.743 -43.043 -27.036  1.00  0.84           C  
ATOM   2960  SD  MET A 212      -8.019 -43.730 -25.509  1.00  0.84           S  
ATOM   2961  CE  MET A 212      -6.532 -42.776 -25.276  1.00  0.84           C  
ATOM   2962  H   MET A 212      -8.380 -40.700 -29.007  1.00  0.84           H  
ATOM   2963  HA  MET A 212     -10.906 -41.962 -28.336  1.00  0.84           H  
ATOM   2964 1HB  MET A 212      -8.632 -40.955 -26.588  1.00  0.84           H  
ATOM   2965 2HB  MET A 212     -10.058 -41.756 -25.944  1.00  0.84           H  
ATOM   2966 1HG  MET A 212      -9.477 -43.753 -27.418  1.00  0.84           H  
ATOM   2967 2HG  MET A 212      -7.952 -42.941 -27.778  1.00  0.84           H  
ATOM   2968 1HE  MET A 212      -6.026 -43.103 -24.369  1.00  0.84           H  
ATOM   2969 2HE  MET A 212      -5.871 -42.923 -26.123  1.00  0.84           H  
ATOM   2970 3HE  MET A 212      -6.790 -41.734 -25.192  1.00  0.84           H  
ATOM   2971  N   GLN A 213     -10.471 -38.801 -27.652  1.00  0.85           N  
ATOM   2972  CA  GLN A 213     -11.190 -37.605 -27.292  1.00  0.85           C  
ATOM   2973  C   GLN A 213     -12.196 -37.249 -28.373  1.00  0.85           C  
ATOM   2974  O   GLN A 213     -13.287 -36.775 -28.070  1.00  0.85           O  
ATOM   2975  CB  GLN A 213     -10.206 -36.484 -27.000  1.00  0.85           C  
ATOM   2976  CG  GLN A 213      -9.400 -36.757 -25.733  1.00  0.85           C  
ATOM   2977  CD  GLN A 213     -10.265 -36.855 -24.513  1.00  0.85           C  
ATOM   2978  OE1 GLN A 213     -11.217 -36.082 -24.336  1.00  0.85           O  
ATOM   2979  NE2 GLN A 213      -9.933 -37.803 -23.640  1.00  0.85           N  
ATOM   2980  H   GLN A 213      -9.483 -38.736 -27.909  1.00  0.85           H  
ATOM   2981  HA  GLN A 213     -11.739 -37.804 -26.376  1.00  0.85           H  
ATOM   2982 1HB  GLN A 213      -9.502 -36.399 -27.829  1.00  0.85           H  
ATOM   2983 2HB  GLN A 213     -10.729 -35.534 -26.902  1.00  0.85           H  
ATOM   2984 1HG  GLN A 213      -8.901 -37.719 -25.859  1.00  0.85           H  
ATOM   2985 2HG  GLN A 213      -8.673 -36.009 -25.560  1.00  0.85           H  
ATOM   2986 1HE2 GLN A 213     -10.463 -37.921 -22.801  1.00  0.85           H  
ATOM   2987 2HE2 GLN A 213      -9.129 -38.398 -23.827  1.00  0.85           H  
ATOM   2988  N   ALA A 214     -11.875 -37.521 -29.637  1.00  0.89           N  
ATOM   2989  CA  ALA A 214     -12.819 -37.244 -30.702  1.00  0.89           C  
ATOM   2990  C   ALA A 214     -14.071 -38.071 -30.464  1.00  0.89           C  
ATOM   2991  O   ALA A 214     -15.192 -37.558 -30.553  1.00  0.89           O  
ATOM   2992  CB  ALA A 214     -12.205 -37.568 -32.057  1.00  0.89           C  
ATOM   2993  H   ALA A 214     -10.959 -37.892 -29.860  1.00  0.89           H  
ATOM   2994  HA  ALA A 214     -13.091 -36.192 -30.671  1.00  0.89           H  
ATOM   2995 1HB  ALA A 214     -12.919 -37.353 -32.845  1.00  0.89           H  
ATOM   2996 2HB  ALA A 214     -11.307 -36.970 -32.205  1.00  0.89           H  
ATOM   2997 3HB  ALA A 214     -11.940 -38.621 -32.086  1.00  0.89           H  
ATOM   2998  N   ALA A 215     -13.871 -39.342 -30.083  1.00  0.96           N  
ATOM   2999  CA  ALA A 215     -14.974 -40.237 -29.780  1.00  0.96           C  
ATOM   3000  C   ALA A 215     -15.763 -39.750 -28.569  1.00  0.96           C  
ATOM   3001  O   ALA A 215     -17.001 -39.762 -28.584  1.00  0.96           O  
ATOM   3002  CB  ALA A 215     -14.443 -41.638 -29.520  1.00  0.96           C  
ATOM   3003  H   ALA A 215     -12.917 -39.705 -30.039  1.00  0.96           H  
ATOM   3004  HA  ALA A 215     -15.640 -40.257 -30.638  1.00  0.96           H  
ATOM   3005 1HB  ALA A 215     -15.272 -42.311 -29.318  1.00  0.96           H  
ATOM   3006 2HB  ALA A 215     -13.894 -41.982 -30.397  1.00  0.96           H  
ATOM   3007 3HB  ALA A 215     -13.775 -41.618 -28.664  1.00  0.96           H  
ATOM   3008  N   ALA A 216     -15.055 -39.285 -27.529  1.00  1.03           N  
ATOM   3009  CA  ALA A 216     -15.725 -38.799 -26.329  1.00  1.03           C  
ATOM   3010  C   ALA A 216     -16.607 -37.612 -26.652  1.00  1.03           C  
ATOM   3011  O   ALA A 216     -17.758 -37.557 -26.221  1.00  1.03           O  
ATOM   3012  CB  ALA A 216     -14.709 -38.408 -25.272  1.00  1.03           C  
ATOM   3013  H   ALA A 216     -14.035 -39.313 -27.555  1.00  1.03           H  
ATOM   3014  HA  ALA A 216     -16.355 -39.601 -25.945  1.00  1.03           H  
ATOM   3015 1HB  ALA A 216     -15.226 -38.068 -24.378  1.00  1.03           H  
ATOM   3016 2HB  ALA A 216     -14.085 -39.268 -25.033  1.00  1.03           H  
ATOM   3017 3HB  ALA A 216     -14.082 -37.603 -25.655  1.00  1.03           H  
ATOM   3018  N   PHE A 217     -16.097 -36.702 -27.479  1.00  1.12           N  
ATOM   3019  CA  PHE A 217     -16.863 -35.539 -27.885  1.00  1.12           C  
ATOM   3020  C   PHE A 217     -18.028 -35.934 -28.758  1.00  1.12           C  
ATOM   3021  O   PHE A 217     -19.109 -35.367 -28.629  1.00  1.12           O  
ATOM   3022  CB  PHE A 217     -15.966 -34.488 -28.514  1.00  1.12           C  
ATOM   3023  CG  PHE A 217     -15.360 -33.570 -27.490  1.00  1.12           C  
ATOM   3024  CD1 PHE A 217     -14.234 -33.915 -26.766  1.00  1.12           C  
ATOM   3025  CD2 PHE A 217     -15.929 -32.315 -27.270  1.00  1.12           C  
ATOM   3026  CE1 PHE A 217     -13.699 -33.055 -25.838  1.00  1.12           C  
ATOM   3027  CE2 PHE A 217     -15.389 -31.451 -26.345  1.00  1.12           C  
ATOM   3028  CZ  PHE A 217     -14.277 -31.825 -25.624  1.00  1.12           C  
ATOM   3029  H   PHE A 217     -15.136 -36.808 -27.808  1.00  1.12           H  
ATOM   3030  HA  PHE A 217     -17.273 -35.085 -26.992  1.00  1.12           H  
ATOM   3031 1HB  PHE A 217     -15.159 -34.974 -29.071  1.00  1.12           H  
ATOM   3032 2HB  PHE A 217     -16.541 -33.883 -29.206  1.00  1.12           H  
ATOM   3033  HD1 PHE A 217     -13.775 -34.872 -26.921  1.00  1.12           H  
ATOM   3034  HD2 PHE A 217     -16.812 -32.018 -27.840  1.00  1.12           H  
ATOM   3035  HE1 PHE A 217     -12.814 -33.354 -25.273  1.00  1.12           H  
ATOM   3036  HE2 PHE A 217     -15.831 -30.472 -26.179  1.00  1.12           H  
ATOM   3037  HZ  PHE A 217     -13.850 -31.142 -24.891  1.00  1.12           H  
ATOM   3038  N   GLY A 218     -17.844 -36.926 -29.620  1.00  1.21           N  
ATOM   3039  CA  GLY A 218     -18.946 -37.399 -30.438  1.00  1.21           C  
ATOM   3040  C   GLY A 218     -20.104 -37.798 -29.521  1.00  1.21           C  
ATOM   3041  O   GLY A 218     -21.248 -37.362 -29.712  1.00  1.21           O  
ATOM   3042  H   GLY A 218     -16.923 -37.353 -29.724  1.00  1.21           H  
ATOM   3043 1HA  GLY A 218     -19.261 -36.619 -31.129  1.00  1.21           H  
ATOM   3044 2HA  GLY A 218     -18.618 -38.260 -31.022  1.00  1.21           H  
ATOM   3045  N   ASN A 219     -19.801 -38.640 -28.526  1.00  1.30           N  
ATOM   3046  CA  ASN A 219     -20.809 -39.100 -27.581  1.00  1.30           C  
ATOM   3047  C   ASN A 219     -21.388 -37.965 -26.726  1.00  1.30           C  
ATOM   3048  O   ASN A 219     -22.602 -37.928 -26.489  1.00  1.30           O  
ATOM   3049  CB  ASN A 219     -20.229 -40.190 -26.703  1.00  1.30           C  
ATOM   3050  CG  ASN A 219     -20.056 -41.496 -27.442  1.00  1.30           C  
ATOM   3051  OD1 ASN A 219     -20.699 -41.741 -28.472  1.00  1.30           O  
ATOM   3052  ND2 ASN A 219     -19.195 -42.341 -26.935  1.00  1.30           N  
ATOM   3053  H   ASN A 219     -18.834 -38.965 -28.433  1.00  1.30           H  
ATOM   3054  HA  ASN A 219     -21.636 -39.525 -28.150  1.00  1.30           H  
ATOM   3055 1HB  ASN A 219     -19.251 -39.866 -26.334  1.00  1.30           H  
ATOM   3056 2HB  ASN A 219     -20.871 -40.348 -25.838  1.00  1.30           H  
ATOM   3057 1HD2 ASN A 219     -19.036 -43.222 -27.382  1.00  1.30           H  
ATOM   3058 2HD2 ASN A 219     -18.693 -42.103 -26.105  1.00  1.30           H  
ATOM   3059  N   LEU A 220     -20.552 -37.000 -26.306  1.00  1.40           N  
ATOM   3060  CA  LEU A 220     -21.070 -35.889 -25.513  1.00  1.40           C  
ATOM   3061  C   LEU A 220     -22.051 -35.079 -26.329  1.00  1.40           C  
ATOM   3062  O   LEU A 220     -23.113 -34.705 -25.836  1.00  1.40           O  
ATOM   3063  CB  LEU A 220     -19.955 -34.934 -25.073  1.00  1.40           C  
ATOM   3064  CG  LEU A 220     -18.963 -35.419 -24.033  1.00  1.40           C  
ATOM   3065  CD1 LEU A 220     -17.809 -34.400 -23.927  1.00  1.40           C  
ATOM   3066  CD2 LEU A 220     -19.679 -35.568 -22.714  1.00  1.40           C  
ATOM   3067  H   LEU A 220     -19.553 -37.065 -26.503  1.00  1.40           H  
ATOM   3068  HA  LEU A 220     -21.579 -36.289 -24.639  1.00  1.40           H  
ATOM   3069 1HB  LEU A 220     -19.390 -34.649 -25.957  1.00  1.40           H  
ATOM   3070 2HB  LEU A 220     -20.425 -34.042 -24.671  1.00  1.40           H  
ATOM   3071  HG  LEU A 220     -18.555 -36.371 -24.322  1.00  1.40           H  
ATOM   3072 1HD1 LEU A 220     -17.093 -34.739 -23.180  1.00  1.40           H  
ATOM   3073 2HD1 LEU A 220     -17.307 -34.304 -24.880  1.00  1.40           H  
ATOM   3074 3HD1 LEU A 220     -18.207 -33.430 -23.634  1.00  1.40           H  
ATOM   3075 1HD2 LEU A 220     -18.977 -35.913 -21.956  1.00  1.40           H  
ATOM   3076 2HD2 LEU A 220     -20.094 -34.604 -22.415  1.00  1.40           H  
ATOM   3077 3HD2 LEU A 220     -20.482 -36.294 -22.821  1.00  1.40           H  
ATOM   3078  N   LEU A 221     -21.724 -34.840 -27.597  1.00  1.51           N  
ATOM   3079  CA  LEU A 221     -22.592 -34.065 -28.462  1.00  1.51           C  
ATOM   3080  C   LEU A 221     -23.914 -34.775 -28.671  1.00  1.51           C  
ATOM   3081  O   LEU A 221     -24.982 -34.160 -28.612  1.00  1.51           O  
ATOM   3082  CB  LEU A 221     -21.903 -33.855 -29.810  1.00  1.51           C  
ATOM   3083  CG  LEU A 221     -20.701 -32.906 -29.825  1.00  1.51           C  
ATOM   3084  CD1 LEU A 221     -19.985 -33.010 -31.131  1.00  1.51           C  
ATOM   3085  CD2 LEU A 221     -21.189 -31.550 -29.662  1.00  1.51           C  
ATOM   3086  H   LEU A 221     -20.835 -35.178 -27.964  1.00  1.51           H  
ATOM   3087  HA  LEU A 221     -22.776 -33.099 -27.996  1.00  1.51           H  
ATOM   3088 1HB  LEU A 221     -21.556 -34.823 -30.169  1.00  1.51           H  
ATOM   3089 2HB  LEU A 221     -22.634 -33.471 -30.512  1.00  1.51           H  
ATOM   3090  HG  LEU A 221     -20.011 -33.149 -29.024  1.00  1.51           H  
ATOM   3091 1HD1 LEU A 221     -19.154 -32.320 -31.132  1.00  1.51           H  
ATOM   3092 2HD1 LEU A 221     -19.620 -34.031 -31.257  1.00  1.51           H  
ATOM   3093 3HD1 LEU A 221     -20.664 -32.761 -31.943  1.00  1.51           H  
ATOM   3094 1HD2 LEU A 221     -20.365 -30.863 -29.701  1.00  1.51           H  
ATOM   3095 2HD2 LEU A 221     -21.873 -31.332 -30.478  1.00  1.51           H  
ATOM   3096 3HD2 LEU A 221     -21.703 -31.467 -28.704  1.00  1.51           H  
ATOM   3097  N   ALA A 222     -23.874 -36.093 -28.864  1.00  1.64           N  
ATOM   3098  CA  ALA A 222     -25.125 -36.804 -29.052  1.00  1.64           C  
ATOM   3099  C   ALA A 222     -25.990 -36.698 -27.807  1.00  1.64           C  
ATOM   3100  O   ALA A 222     -27.170 -36.347 -27.889  1.00  1.64           O  
ATOM   3101  CB  ALA A 222     -24.851 -38.260 -29.367  1.00  1.64           C  
ATOM   3102  H   ALA A 222     -22.979 -36.585 -28.919  1.00  1.64           H  
ATOM   3103  HA  ALA A 222     -25.662 -36.343 -29.874  1.00  1.64           H  
ATOM   3104 1HB  ALA A 222     -25.793 -38.784 -29.519  1.00  1.64           H  
ATOM   3105 2HB  ALA A 222     -24.242 -38.326 -30.268  1.00  1.64           H  
ATOM   3106 3HB  ALA A 222     -24.311 -38.712 -28.534  1.00  1.64           H  
ATOM   3107  N   ALA A 223     -25.380 -36.943 -26.646  1.00  1.80           N  
ATOM   3108  CA  ALA A 223     -26.086 -36.887 -25.376  1.00  1.80           C  
ATOM   3109  C   ALA A 223     -26.613 -35.489 -25.086  1.00  1.80           C  
ATOM   3110  O   ALA A 223     -27.717 -35.317 -24.557  1.00  1.80           O  
ATOM   3111  CB  ALA A 223     -25.157 -37.336 -24.273  1.00  1.80           C  
ATOM   3112  H   ALA A 223     -24.393 -37.203 -26.642  1.00  1.80           H  
ATOM   3113  HA  ALA A 223     -26.939 -37.565 -25.431  1.00  1.80           H  
ATOM   3114 1HB  ALA A 223     -25.681 -37.321 -23.320  1.00  1.80           H  
ATOM   3115 2HB  ALA A 223     -24.810 -38.346 -24.487  1.00  1.80           H  
ATOM   3116 3HB  ALA A 223     -24.306 -36.670 -24.239  1.00  1.80           H  
ATOM   3117  N   SER A 224     -25.829 -34.481 -25.450  1.00  1.96           N  
ATOM   3118  CA  SER A 224     -26.200 -33.111 -25.199  1.00  1.96           C  
ATOM   3119  C   SER A 224     -27.451 -32.782 -25.982  1.00  1.96           C  
ATOM   3120  O   SER A 224     -28.415 -32.241 -25.429  1.00  1.96           O  
ATOM   3121  CB  SER A 224     -25.079 -32.211 -25.646  1.00  1.96           C  
ATOM   3122  OG  SER A 224     -23.905 -32.426 -24.902  1.00  1.96           O  
ATOM   3123  H   SER A 224     -24.926 -34.670 -25.877  1.00  1.96           H  
ATOM   3124  HA  SER A 224     -26.397 -32.981 -24.137  1.00  1.96           H  
ATOM   3125 1HB  SER A 224     -24.881 -32.415 -26.685  1.00  1.96           H  
ATOM   3126 2HB  SER A 224     -25.394 -31.169 -25.564  1.00  1.96           H  
ATOM   3127  HG  SER A 224     -23.678 -33.369 -25.040  1.00  1.96           H  
ATOM   3128  N   ARG A 225     -27.483 -33.203 -27.254  1.00  2.12           N  
ATOM   3129  CA  ARG A 225     -28.649 -32.948 -28.080  1.00  2.12           C  
ATOM   3130  C   ARG A 225     -29.872 -33.672 -27.519  1.00  2.12           C  
ATOM   3131  O   ARG A 225     -30.952 -33.085 -27.421  1.00  2.12           O  
ATOM   3132  CB  ARG A 225     -28.407 -33.394 -29.520  1.00  2.12           C  
ATOM   3133  CG  ARG A 225     -27.420 -32.534 -30.323  1.00  2.12           C  
ATOM   3134  CD  ARG A 225     -27.477 -32.842 -31.787  1.00  2.12           C  
ATOM   3135  NE  ARG A 225     -27.077 -34.224 -32.106  1.00  2.12           N  
ATOM   3136  CZ  ARG A 225     -25.816 -34.641 -32.380  1.00  2.12           C  
ATOM   3137  NH1 ARG A 225     -24.815 -33.795 -32.385  1.00  2.12           N  
ATOM   3138  NH2 ARG A 225     -25.590 -35.917 -32.662  1.00  2.12           N  
ATOM   3139  H   ARG A 225     -26.666 -33.663 -27.661  1.00  2.12           H  
ATOM   3140  HA  ARG A 225     -28.843 -31.876 -28.079  1.00  2.12           H  
ATOM   3141 1HB  ARG A 225     -28.009 -34.411 -29.512  1.00  2.12           H  
ATOM   3142 2HB  ARG A 225     -29.351 -33.416 -30.060  1.00  2.12           H  
ATOM   3143 1HG  ARG A 225     -27.655 -31.480 -30.178  1.00  2.12           H  
ATOM   3144 2HG  ARG A 225     -26.412 -32.723 -29.980  1.00  2.12           H  
ATOM   3145 1HD  ARG A 225     -28.494 -32.692 -32.145  1.00  2.12           H  
ATOM   3146 2HD  ARG A 225     -26.806 -32.165 -32.316  1.00  2.12           H  
ATOM   3147  HE  ARG A 225     -27.809 -34.922 -32.121  1.00  2.12           H  
ATOM   3148 1HH1 ARG A 225     -24.976 -32.820 -32.174  1.00  2.12           H  
ATOM   3149 2HH1 ARG A 225     -23.887 -34.122 -32.616  1.00  2.12           H  
ATOM   3150 1HH2 ARG A 225     -26.358 -36.576 -32.668  1.00  2.12           H  
ATOM   3151 2HH2 ARG A 225     -24.652 -36.229 -32.870  1.00  2.12           H  
ATOM   3152  N   GLU A 226     -29.688 -34.919 -27.060  1.00  2.25           N  
ATOM   3153  CA  GLU A 226     -30.790 -35.705 -26.498  1.00  2.25           C  
ATOM   3154  C   GLU A 226     -31.379 -35.029 -25.262  1.00  2.25           C  
ATOM   3155  O   GLU A 226     -32.592 -35.062 -25.040  1.00  2.25           O  
ATOM   3156  CB  GLU A 226     -30.325 -37.129 -26.150  1.00  2.25           C  
ATOM   3157  CG  GLU A 226     -30.040 -38.030 -27.356  1.00  2.25           C  
ATOM   3158  CD  GLU A 226     -29.467 -39.383 -26.972  1.00  2.25           C  
ATOM   3159  OE1 GLU A 226     -29.141 -39.571 -25.822  1.00  2.25           O  
ATOM   3160  OE2 GLU A 226     -29.366 -40.229 -27.833  1.00  2.25           O  
ATOM   3161  H   GLU A 226     -28.768 -35.352 -27.153  1.00  2.25           H  
ATOM   3162  HA  GLU A 226     -31.575 -35.776 -27.249  1.00  2.25           H  
ATOM   3163 1HB  GLU A 226     -29.416 -37.074 -25.558  1.00  2.25           H  
ATOM   3164 2HB  GLU A 226     -31.082 -37.617 -25.538  1.00  2.25           H  
ATOM   3165 1HG  GLU A 226     -30.970 -38.188 -27.898  1.00  2.25           H  
ATOM   3166 2HG  GLU A 226     -29.353 -37.524 -28.023  1.00  2.25           H  
ATOM   3167  N   GLY A 227     -30.518 -34.385 -24.475  1.00  2.32           N  
ATOM   3168  CA  GLY A 227     -30.922 -33.687 -23.265  1.00  2.32           C  
ATOM   3169  C   GLY A 227     -31.454 -32.267 -23.520  1.00  2.32           C  
ATOM   3170  O   GLY A 227     -31.820 -31.567 -22.575  1.00  2.32           O  
ATOM   3171  H   GLY A 227     -29.524 -34.428 -24.706  1.00  2.32           H  
ATOM   3172 1HA  GLY A 227     -31.683 -34.273 -22.752  1.00  2.32           H  
ATOM   3173 2HA  GLY A 227     -30.065 -33.633 -22.595  1.00  2.32           H  
ATOM   3174  N   GLY A 228     -31.478 -31.814 -24.777  1.00  2.33           N  
ATOM   3175  CA  GLY A 228     -31.947 -30.466 -25.079  1.00  2.33           C  
ATOM   3176  C   GLY A 228     -30.938 -29.371 -24.718  1.00  2.33           C  
ATOM   3177  O   GLY A 228     -31.324 -28.222 -24.486  1.00  2.33           O  
ATOM   3178  H   GLY A 228     -31.188 -32.408 -25.552  1.00  2.33           H  
ATOM   3179 1HA  GLY A 228     -32.173 -30.408 -26.144  1.00  2.33           H  
ATOM   3180 2HA  GLY A 228     -32.881 -30.287 -24.551  1.00  2.33           H  
ATOM   3181  N   VAL A 229     -29.656 -29.721 -24.656  1.00  2.30           N  
ATOM   3182  CA  VAL A 229     -28.612 -28.779 -24.278  1.00  2.30           C  
ATOM   3183  C   VAL A 229     -27.798 -28.361 -25.510  1.00  2.30           C  
ATOM   3184  O   VAL A 229     -27.350 -29.210 -26.280  1.00  2.30           O  
ATOM   3185  CB  VAL A 229     -27.695 -29.433 -23.220  1.00  2.30           C  
ATOM   3186  CG1 VAL A 229     -26.586 -28.489 -22.820  1.00  2.30           C  
ATOM   3187  CG2 VAL A 229     -28.513 -29.846 -22.004  1.00  2.30           C  
ATOM   3188  H   VAL A 229     -29.385 -30.679 -24.878  1.00  2.30           H  
ATOM   3189  HA  VAL A 229     -29.076 -27.894 -23.844  1.00  2.30           H  
ATOM   3190  HB  VAL A 229     -27.227 -30.315 -23.661  1.00  2.30           H  
ATOM   3191 1HG1 VAL A 229     -25.931 -28.982 -22.095  1.00  2.30           H  
ATOM   3192 2HG1 VAL A 229     -26.014 -28.215 -23.694  1.00  2.30           H  
ATOM   3193 3HG1 VAL A 229     -27.010 -27.593 -22.377  1.00  2.30           H  
ATOM   3194 1HG2 VAL A 229     -27.866 -30.311 -21.278  1.00  2.30           H  
ATOM   3195 2HG2 VAL A 229     -28.978 -28.967 -21.562  1.00  2.30           H  
ATOM   3196 3HG2 VAL A 229     -29.287 -30.550 -22.303  1.00  2.30           H  
ATOM   3197  N   SER A 230     -27.628 -27.049 -25.714  1.00  2.23           N  
ATOM   3198  CA  SER A 230     -26.889 -26.559 -26.878  1.00  2.23           C  
ATOM   3199  C   SER A 230     -25.483 -27.094 -26.919  1.00  2.23           C  
ATOM   3200  O   SER A 230     -24.795 -27.134 -25.908  1.00  2.23           O  
ATOM   3201  CB  SER A 230     -26.796 -25.050 -26.906  1.00  2.23           C  
ATOM   3202  OG  SER A 230     -25.960 -24.624 -27.984  1.00  2.23           O  
ATOM   3203  H   SER A 230     -28.021 -26.393 -25.054  1.00  2.23           H  
ATOM   3204  HA  SER A 230     -27.407 -26.896 -27.777  1.00  2.23           H  
ATOM   3205 1HB  SER A 230     -27.790 -24.622 -27.021  1.00  2.23           H  
ATOM   3206 2HB  SER A 230     -26.389 -24.692 -25.961  1.00  2.23           H  
ATOM   3207  HG  SER A 230     -25.895 -23.663 -27.896  1.00  2.23           H  
ATOM   3208  N   THR A 231     -25.043 -27.433 -28.113  1.00  2.13           N  
ATOM   3209  CA  THR A 231     -23.722 -27.976 -28.347  1.00  2.13           C  
ATOM   3210  C   THR A 231     -22.719 -26.976 -28.904  1.00  2.13           C  
ATOM   3211  O   THR A 231     -21.599 -27.355 -29.270  1.00  2.13           O  
ATOM   3212  CB  THR A 231     -23.823 -29.177 -29.286  1.00  2.13           C  
ATOM   3213  OG1 THR A 231     -24.452 -28.793 -30.519  1.00  2.13           O  
ATOM   3214  CG2 THR A 231     -24.584 -30.306 -28.629  1.00  2.13           C  
ATOM   3215  H   THR A 231     -25.675 -27.339 -28.895  1.00  2.13           H  
ATOM   3216  HA  THR A 231     -23.335 -28.332 -27.391  1.00  2.13           H  
ATOM   3217  HB  THR A 231     -22.837 -29.488 -29.511  1.00  2.13           H  
ATOM   3218  HG1 THR A 231     -23.920 -28.124 -30.963  1.00  2.13           H  
ATOM   3219 1HG2 THR A 231     -24.621 -31.168 -29.296  1.00  2.13           H  
ATOM   3220 2HG2 THR A 231     -24.060 -30.570 -27.720  1.00  2.13           H  
ATOM   3221 3HG2 THR A 231     -25.601 -29.988 -28.389  1.00  2.13           H  
ATOM   3222  N   SER A 232     -23.086 -25.691 -28.933  1.00  2.01           N  
ATOM   3223  CA  SER A 232     -22.201 -24.675 -29.530  1.00  2.01           C  
ATOM   3224  C   SER A 232     -20.827 -24.542 -28.841  1.00  2.01           C  
ATOM   3225  O   SER A 232     -19.872 -24.055 -29.443  1.00  2.01           O  
ATOM   3226  CB  SER A 232     -22.894 -23.327 -29.518  1.00  2.01           C  
ATOM   3227  OG  SER A 232     -23.031 -22.835 -28.210  1.00  2.01           O  
ATOM   3228  H   SER A 232     -24.013 -25.422 -28.578  1.00  2.01           H  
ATOM   3229  HA  SER A 232     -22.024 -24.959 -30.570  1.00  2.01           H  
ATOM   3230 1HB  SER A 232     -22.330 -22.616 -30.122  1.00  2.01           H  
ATOM   3231 2HB  SER A 232     -23.879 -23.432 -29.970  1.00  2.01           H  
ATOM   3232  HG  SER A 232     -22.190 -22.419 -28.000  1.00  2.01           H  
ATOM   3233  N   LEU A 233     -20.727 -24.996 -27.595  1.00  1.89           N  
ATOM   3234  CA  LEU A 233     -19.486 -24.966 -26.825  1.00  1.89           C  
ATOM   3235  C   LEU A 233     -18.553 -26.138 -27.141  1.00  1.89           C  
ATOM   3236  O   LEU A 233     -17.367 -26.097 -26.813  1.00  1.89           O  
ATOM   3237  CB  LEU A 233     -19.812 -25.028 -25.335  1.00  1.89           C  
ATOM   3238  CG  LEU A 233     -20.575 -23.855 -24.753  1.00  1.89           C  
ATOM   3239  CD1 LEU A 233     -20.966 -24.188 -23.333  1.00  1.89           C  
ATOM   3240  CD2 LEU A 233     -19.689 -22.619 -24.783  1.00  1.89           C  
ATOM   3241  H   LEU A 233     -21.557 -25.374 -27.162  1.00  1.89           H  
ATOM   3242  HA  LEU A 233     -18.965 -24.036 -27.049  1.00  1.89           H  
ATOM   3243 1HB  LEU A 233     -20.412 -25.924 -25.155  1.00  1.89           H  
ATOM   3244 2HB  LEU A 233     -18.879 -25.130 -24.779  1.00  1.89           H  
ATOM   3245  HG  LEU A 233     -21.484 -23.675 -25.332  1.00  1.89           H  
ATOM   3246 1HD1 LEU A 233     -21.515 -23.357 -22.896  1.00  1.89           H  
ATOM   3247 2HD1 LEU A 233     -21.600 -25.078 -23.336  1.00  1.89           H  
ATOM   3248 3HD1 LEU A 233     -20.081 -24.380 -22.755  1.00  1.89           H  
ATOM   3249 1HD2 LEU A 233     -20.230 -21.772 -24.359  1.00  1.89           H  
ATOM   3250 2HD2 LEU A 233     -18.785 -22.804 -24.197  1.00  1.89           H  
ATOM   3251 3HD2 LEU A 233     -19.414 -22.395 -25.815  1.00  1.89           H  
ATOM   3252  N   LEU A 234     -19.111 -27.219 -27.691  1.00  1.74           N  
ATOM   3253  CA  LEU A 234     -18.356 -28.444 -27.944  1.00  1.74           C  
ATOM   3254  C   LEU A 234     -18.017 -28.620 -29.410  1.00  1.74           C  
ATOM   3255  O   LEU A 234     -16.930 -29.094 -29.744  1.00  1.74           O  
ATOM   3256  CB  LEU A 234     -19.147 -29.669 -27.488  1.00  1.74           C  
ATOM   3257  CG  LEU A 234     -19.033 -30.094 -26.031  1.00  1.74           C  
ATOM   3258  CD1 LEU A 234     -19.460 -28.962 -25.131  1.00  1.74           C  
ATOM   3259  CD2 LEU A 234     -19.906 -31.336 -25.827  1.00  1.74           C  
ATOM   3260  H   LEU A 234     -20.083 -27.184 -27.984  1.00  1.74           H  
ATOM   3261  HA  LEU A 234     -17.423 -28.397 -27.383  1.00  1.74           H  
ATOM   3262 1HB  LEU A 234     -20.203 -29.487 -27.695  1.00  1.74           H  
ATOM   3263 2HB  LEU A 234     -18.817 -30.517 -28.082  1.00  1.74           H  
ATOM   3264  HG  LEU A 234     -18.015 -30.333 -25.794  1.00  1.74           H  
ATOM   3265 1HD1 LEU A 234     -19.371 -29.276 -24.096  1.00  1.74           H  
ATOM   3266 2HD1 LEU A 234     -18.821 -28.114 -25.290  1.00  1.74           H  
ATOM   3267 3HD1 LEU A 234     -20.496 -28.688 -25.346  1.00  1.74           H  
ATOM   3268 1HD2 LEU A 234     -19.836 -31.661 -24.790  1.00  1.74           H  
ATOM   3269 2HD2 LEU A 234     -20.945 -31.101 -26.063  1.00  1.74           H  
ATOM   3270 3HD2 LEU A 234     -19.562 -32.137 -26.484  1.00  1.74           H  
ATOM   3271  N   GLU A 235     -18.943 -28.252 -30.297  1.00  1.58           N  
ATOM   3272  CA  GLU A 235     -18.709 -28.451 -31.723  1.00  1.58           C  
ATOM   3273  C   GLU A 235     -17.320 -27.990 -32.216  1.00  1.58           C  
ATOM   3274  O   GLU A 235     -16.653 -28.779 -32.886  1.00  1.58           O  
ATOM   3275  CB  GLU A 235     -19.836 -27.850 -32.583  1.00  1.58           C  
ATOM   3276  CG  GLU A 235     -19.572 -27.960 -34.082  1.00  1.58           C  
ATOM   3277  CD  GLU A 235     -20.664 -27.357 -34.946  1.00  1.58           C  
ATOM   3278  OE1 GLU A 235     -21.666 -26.936 -34.420  1.00  1.58           O  
ATOM   3279  OE2 GLU A 235     -20.466 -27.292 -36.143  1.00  1.58           O  
ATOM   3280  H   GLU A 235     -19.828 -27.861 -29.976  1.00  1.58           H  
ATOM   3281  HA  GLU A 235     -18.758 -29.525 -31.901  1.00  1.58           H  
ATOM   3282 1HB  GLU A 235     -20.748 -28.413 -32.385  1.00  1.58           H  
ATOM   3283 2HB  GLU A 235     -20.058 -26.833 -32.335  1.00  1.58           H  
ATOM   3284 1HG  GLU A 235     -18.634 -27.450 -34.304  1.00  1.58           H  
ATOM   3285 2HG  GLU A 235     -19.446 -29.011 -34.341  1.00  1.58           H  
ATOM   3286  N   PRO A 236     -16.835 -26.749 -31.949  1.00  1.42           N  
ATOM   3287  CA  PRO A 236     -15.534 -26.273 -32.399  1.00  1.42           C  
ATOM   3288  C   PRO A 236     -14.379 -27.146 -31.904  1.00  1.42           C  
ATOM   3289  O   PRO A 236     -13.326 -27.210 -32.543  1.00  1.42           O  
ATOM   3290  CB  PRO A 236     -15.446 -24.877 -31.767  1.00  1.42           C  
ATOM   3291  CG  PRO A 236     -16.885 -24.465 -31.542  1.00  1.42           C  
ATOM   3292  CD  PRO A 236     -17.582 -25.741 -31.149  1.00  1.42           C  
ATOM   3293  HA  PRO A 236     -15.533 -26.212 -33.496  1.00  1.42           H  
ATOM   3294 1HB  PRO A 236     -14.871 -24.930 -30.829  1.00  1.42           H  
ATOM   3295 2HB  PRO A 236     -14.904 -24.195 -32.439  1.00  1.42           H  
ATOM   3296 1HG  PRO A 236     -16.952 -23.698 -30.752  1.00  1.42           H  
ATOM   3297 2HG  PRO A 236     -17.305 -24.021 -32.454  1.00  1.42           H  
ATOM   3298 1HD  PRO A 236     -17.442 -25.910 -30.074  1.00  1.42           H  
ATOM   3299 2HD  PRO A 236     -18.613 -25.649 -31.406  1.00  1.42           H  
ATOM   3300  N   VAL A 237     -14.582 -27.848 -30.786  1.00  1.28           N  
ATOM   3301  CA  VAL A 237     -13.539 -28.678 -30.228  1.00  1.28           C  
ATOM   3302  C   VAL A 237     -13.549 -29.975 -30.981  1.00  1.28           C  
ATOM   3303  O   VAL A 237     -12.497 -30.492 -31.359  1.00  1.28           O  
ATOM   3304  CB  VAL A 237     -13.753 -28.935 -28.739  1.00  1.28           C  
ATOM   3305  CG1 VAL A 237     -12.675 -29.889 -28.256  1.00  1.28           C  
ATOM   3306  CG2 VAL A 237     -13.752 -27.626 -27.994  1.00  1.28           C  
ATOM   3307  H   VAL A 237     -15.476 -27.838 -30.310  1.00  1.28           H  
ATOM   3308  HA  VAL A 237     -12.575 -28.188 -30.366  1.00  1.28           H  
ATOM   3309  HB  VAL A 237     -14.712 -29.427 -28.586  1.00  1.28           H  
ATOM   3310 1HG1 VAL A 237     -12.813 -30.092 -27.209  1.00  1.28           H  
ATOM   3311 2HG1 VAL A 237     -12.745 -30.814 -28.820  1.00  1.28           H  
ATOM   3312 3HG1 VAL A 237     -11.696 -29.441 -28.408  1.00  1.28           H  
ATOM   3313 1HG2 VAL A 237     -13.912 -27.814 -26.932  1.00  1.28           H  
ATOM   3314 2HG2 VAL A 237     -12.797 -27.125 -28.137  1.00  1.28           H  
ATOM   3315 3HG2 VAL A 237     -14.561 -26.993 -28.376  1.00  1.28           H  
ATOM   3316  N   ARG A 238     -14.754 -30.507 -31.196  1.00  1.17           N  
ATOM   3317  CA  ARG A 238     -14.912 -31.733 -31.956  1.00  1.17           C  
ATOM   3318  C   ARG A 238     -14.253 -31.545 -33.313  1.00  1.17           C  
ATOM   3319  O   ARG A 238     -13.534 -32.424 -33.784  1.00  1.17           O  
ATOM   3320  CB  ARG A 238     -16.385 -32.064 -32.137  1.00  1.17           C  
ATOM   3321  CG  ARG A 238     -16.737 -33.336 -32.972  1.00  1.17           C  
ATOM   3322  CD  ARG A 238     -16.329 -34.630 -32.302  1.00  1.17           C  
ATOM   3323  NE  ARG A 238     -16.708 -35.821 -33.094  1.00  1.17           N  
ATOM   3324  CZ  ARG A 238     -15.992 -36.384 -34.098  1.00  1.17           C  
ATOM   3325  NH1 ARG A 238     -14.848 -35.885 -34.466  1.00  1.17           N  
ATOM   3326  NH2 ARG A 238     -16.457 -37.447 -34.722  1.00  1.17           N  
ATOM   3327  H   ARG A 238     -15.576 -30.023 -30.834  1.00  1.17           H  
ATOM   3328  HA  ARG A 238     -14.424 -32.549 -31.427  1.00  1.17           H  
ATOM   3329 1HB  ARG A 238     -16.829 -32.181 -31.151  1.00  1.17           H  
ATOM   3330 2HB  ARG A 238     -16.886 -31.232 -32.615  1.00  1.17           H  
ATOM   3331 1HG  ARG A 238     -17.810 -33.365 -33.148  1.00  1.17           H  
ATOM   3332 2HG  ARG A 238     -16.220 -33.277 -33.932  1.00  1.17           H  
ATOM   3333 1HD  ARG A 238     -15.249 -34.652 -32.142  1.00  1.17           H  
ATOM   3334 2HD  ARG A 238     -16.835 -34.702 -31.352  1.00  1.17           H  
ATOM   3335  HE  ARG A 238     -17.587 -36.257 -32.862  1.00  1.17           H  
ATOM   3336 1HH1 ARG A 238     -14.492 -35.067 -34.006  1.00  1.17           H  
ATOM   3337 2HH1 ARG A 238     -14.333 -36.311 -35.263  1.00  1.17           H  
ATOM   3338 1HH2 ARG A 238     -17.344 -37.843 -34.453  1.00  1.17           H  
ATOM   3339 2HH2 ARG A 238     -15.922 -37.862 -35.475  1.00  1.17           H  
ATOM   3340  N   ARG A 239     -14.444 -30.365 -33.916  1.00  1.08           N  
ATOM   3341  CA  ARG A 239     -13.828 -30.081 -35.201  1.00  1.08           C  
ATOM   3342  C   ARG A 239     -12.299 -30.046 -35.110  1.00  1.08           C  
ATOM   3343  O   ARG A 239     -11.627 -30.641 -35.953  1.00  1.08           O  
ATOM   3344  CB  ARG A 239     -14.373 -28.778 -35.766  1.00  1.08           C  
ATOM   3345  CG  ARG A 239     -15.818 -28.885 -36.269  1.00  1.08           C  
ATOM   3346  CD  ARG A 239     -16.333 -27.604 -36.810  1.00  1.08           C  
ATOM   3347  NE  ARG A 239     -17.707 -27.736 -37.291  1.00  1.08           N  
ATOM   3348  CZ  ARG A 239     -18.062 -28.171 -38.507  1.00  1.08           C  
ATOM   3349  NH1 ARG A 239     -17.158 -28.521 -39.401  1.00  1.08           N  
ATOM   3350  NH2 ARG A 239     -19.343 -28.237 -38.780  1.00  1.08           N  
ATOM   3351  H   ARG A 239     -15.064 -29.677 -33.486  1.00  1.08           H  
ATOM   3352  HA  ARG A 239     -14.107 -30.876 -35.891  1.00  1.08           H  
ATOM   3353 1HB  ARG A 239     -14.344 -28.010 -34.996  1.00  1.08           H  
ATOM   3354 2HB  ARG A 239     -13.746 -28.443 -36.593  1.00  1.08           H  
ATOM   3355 1HG  ARG A 239     -15.875 -29.636 -37.055  1.00  1.08           H  
ATOM   3356 2HG  ARG A 239     -16.461 -29.181 -35.438  1.00  1.08           H  
ATOM   3357 1HD  ARG A 239     -16.322 -26.853 -36.019  1.00  1.08           H  
ATOM   3358 2HD  ARG A 239     -15.709 -27.275 -37.638  1.00  1.08           H  
ATOM   3359  HE  ARG A 239     -18.487 -27.493 -36.663  1.00  1.08           H  
ATOM   3360 1HH1 ARG A 239     -16.175 -28.464 -39.173  1.00  1.08           H  
ATOM   3361 2HH1 ARG A 239     -17.448 -28.845 -40.311  1.00  1.08           H  
ATOM   3362 1HH2 ARG A 239     -20.004 -27.949 -38.045  1.00  1.08           H  
ATOM   3363 2HH2 ARG A 239     -19.664 -28.556 -39.679  1.00  1.08           H  
ATOM   3364  N   LEU A 240     -11.726 -29.442 -34.060  1.00  1.02           N  
ATOM   3365  CA  LEU A 240     -10.265 -29.464 -33.945  1.00  1.02           C  
ATOM   3366  C   LEU A 240      -9.751 -30.888 -33.764  1.00  1.02           C  
ATOM   3367  O   LEU A 240      -8.754 -31.291 -34.371  1.00  1.02           O  
ATOM   3368  CB  LEU A 240      -9.794 -28.617 -32.762  1.00  1.02           C  
ATOM   3369  CG  LEU A 240      -9.948 -27.135 -32.901  1.00  1.02           C  
ATOM   3370  CD1 LEU A 240      -9.612 -26.488 -31.567  1.00  1.02           C  
ATOM   3371  CD2 LEU A 240      -9.026 -26.644 -34.012  1.00  1.02           C  
ATOM   3372  H   LEU A 240     -12.289 -28.931 -33.375  1.00  1.02           H  
ATOM   3373  HA  LEU A 240      -9.844 -29.057 -34.864  1.00  1.02           H  
ATOM   3374 1HB  LEU A 240     -10.359 -28.924 -31.879  1.00  1.02           H  
ATOM   3375 2HB  LEU A 240      -8.746 -28.820 -32.583  1.00  1.02           H  
ATOM   3376  HG  LEU A 240     -10.973 -26.892 -33.153  1.00  1.02           H  
ATOM   3377 1HD1 LEU A 240      -9.725 -25.408 -31.646  1.00  1.02           H  
ATOM   3378 2HD1 LEU A 240     -10.292 -26.868 -30.803  1.00  1.02           H  
ATOM   3379 3HD1 LEU A 240      -8.583 -26.730 -31.295  1.00  1.02           H  
ATOM   3380 1HD2 LEU A 240      -9.135 -25.566 -34.123  1.00  1.02           H  
ATOM   3381 2HD2 LEU A 240      -7.993 -26.881 -33.761  1.00  1.02           H  
ATOM   3382 3HD2 LEU A 240      -9.295 -27.132 -34.950  1.00  1.02           H  
ATOM   3383  N   LEU A 241     -10.467 -31.670 -32.967  1.00  0.98           N  
ATOM   3384  CA  LEU A 241     -10.094 -33.051 -32.739  1.00  0.98           C  
ATOM   3385  C   LEU A 241     -10.192 -33.843 -34.028  1.00  0.98           C  
ATOM   3386  O   LEU A 241      -9.301 -34.625 -34.344  1.00  0.98           O  
ATOM   3387  CB  LEU A 241     -11.012 -33.655 -31.676  1.00  0.98           C  
ATOM   3388  CG  LEU A 241     -10.833 -33.152 -30.235  1.00  0.98           C  
ATOM   3389  CD1 LEU A 241     -11.995 -33.593 -29.382  1.00  0.98           C  
ATOM   3390  CD2 LEU A 241      -9.578 -33.758 -29.673  1.00  0.98           C  
ATOM   3391  H   LEU A 241     -11.284 -31.287 -32.493  1.00  0.98           H  
ATOM   3392  HA  LEU A 241      -9.069 -33.088 -32.390  1.00  0.98           H  
ATOM   3393 1HB  LEU A 241     -12.041 -33.468 -31.962  1.00  0.98           H  
ATOM   3394 2HB  LEU A 241     -10.851 -34.726 -31.661  1.00  0.98           H  
ATOM   3395  HG  LEU A 241     -10.774 -32.062 -30.224  1.00  0.98           H  
ATOM   3396 1HD1 LEU A 241     -11.845 -33.240 -28.365  1.00  0.98           H  
ATOM   3397 2HD1 LEU A 241     -12.917 -33.176 -29.774  1.00  0.98           H  
ATOM   3398 3HD1 LEU A 241     -12.057 -34.652 -29.379  1.00  0.98           H  
ATOM   3399 1HD2 LEU A 241      -9.444 -33.420 -28.648  1.00  0.98           H  
ATOM   3400 2HD2 LEU A 241      -9.660 -34.849 -29.691  1.00  0.98           H  
ATOM   3401 3HD2 LEU A 241      -8.738 -33.452 -30.271  1.00  0.98           H  
ATOM   3402  N   ASP A 242     -11.229 -33.581 -34.827  1.00  0.96           N  
ATOM   3403  CA  ASP A 242     -11.427 -34.337 -36.050  1.00  0.96           C  
ATOM   3404  C   ASP A 242     -10.342 -33.976 -37.057  1.00  0.96           C  
ATOM   3405  O   ASP A 242      -9.802 -34.859 -37.729  1.00  0.96           O  
ATOM   3406  CB  ASP A 242     -12.803 -34.038 -36.656  1.00  0.96           C  
ATOM   3407  CG  ASP A 242     -13.265 -35.108 -37.639  1.00  0.96           C  
ATOM   3408  OD1 ASP A 242     -13.527 -36.218 -37.189  1.00  0.96           O  
ATOM   3409  OD2 ASP A 242     -13.371 -34.826 -38.811  1.00  0.96           O  
ATOM   3410  H   ASP A 242     -11.931 -32.903 -34.542  1.00  0.96           H  
ATOM   3411  HA  ASP A 242     -11.356 -35.400 -35.822  1.00  0.96           H  
ATOM   3412 1HB  ASP A 242     -13.536 -33.921 -35.868  1.00  0.96           H  
ATOM   3413 2HB  ASP A 242     -12.753 -33.080 -37.182  1.00  0.96           H  
ATOM   3414  N   ASP A 243      -9.994 -32.682 -37.163  1.00  0.95           N  
ATOM   3415  CA  ASP A 243      -8.942 -32.297 -38.095  1.00  0.95           C  
ATOM   3416  C   ASP A 243      -7.629 -32.952 -37.696  1.00  0.95           C  
ATOM   3417  O   ASP A 243      -6.902 -33.462 -38.552  1.00  0.95           O  
ATOM   3418  CB  ASP A 243      -8.761 -30.773 -38.153  1.00  0.95           C  
ATOM   3419  CG  ASP A 243      -9.865 -30.004 -38.923  1.00  0.95           C  
ATOM   3420  OD1 ASP A 243     -10.624 -30.626 -39.624  1.00  0.95           O  
ATOM   3421  OD2 ASP A 243      -9.910 -28.793 -38.827  1.00  0.95           O  
ATOM   3422  H   ASP A 243     -10.472 -31.974 -36.606  1.00  0.95           H  
ATOM   3423  HA  ASP A 243      -9.215 -32.648 -39.089  1.00  0.95           H  
ATOM   3424 1HB  ASP A 243      -8.750 -30.397 -37.133  1.00  0.95           H  
ATOM   3425 2HB  ASP A 243      -7.797 -30.542 -38.596  1.00  0.95           H  
ATOM   3426  N   ALA A 244      -7.341 -32.985 -36.394  1.00  0.96           N  
ATOM   3427  CA  ALA A 244      -6.128 -33.626 -35.919  1.00  0.96           C  
ATOM   3428  C   ALA A 244      -6.144 -35.126 -36.246  1.00  0.96           C  
ATOM   3429  O   ALA A 244      -5.137 -35.667 -36.711  1.00  0.96           O  
ATOM   3430  CB  ALA A 244      -5.974 -33.375 -34.438  1.00  0.96           C  
ATOM   3431  H   ALA A 244      -7.966 -32.539 -35.718  1.00  0.96           H  
ATOM   3432  HA  ALA A 244      -5.277 -33.186 -36.437  1.00  0.96           H  
ATOM   3433 1HB  ALA A 244      -5.063 -33.834 -34.065  1.00  0.96           H  
ATOM   3434 2HB  ALA A 244      -5.936 -32.321 -34.265  1.00  0.96           H  
ATOM   3435 3HB  ALA A 244      -6.826 -33.772 -33.933  1.00  0.96           H  
ATOM   3436  N   VAL A 245      -7.301 -35.790 -36.114  1.00  0.98           N  
ATOM   3437  CA  VAL A 245      -7.345 -37.211 -36.454  1.00  0.98           C  
ATOM   3438  C   VAL A 245      -7.070 -37.401 -37.944  1.00  0.98           C  
ATOM   3439  O   VAL A 245      -6.239 -38.225 -38.338  1.00  0.98           O  
ATOM   3440  CB  VAL A 245      -8.722 -37.844 -36.129  1.00  0.98           C  
ATOM   3441  CG1 VAL A 245      -8.777 -39.253 -36.688  1.00  0.98           C  
ATOM   3442  CG2 VAL A 245      -8.955 -37.893 -34.649  1.00  0.98           C  
ATOM   3443  H   VAL A 245      -8.124 -35.325 -35.728  1.00  0.98           H  
ATOM   3444  HA  VAL A 245      -6.580 -37.726 -35.882  1.00  0.98           H  
ATOM   3445  HB  VAL A 245      -9.507 -37.253 -36.607  1.00  0.98           H  
ATOM   3446 1HG1 VAL A 245      -9.753 -39.687 -36.475  1.00  0.98           H  
ATOM   3447 2HG1 VAL A 245      -8.624 -39.221 -37.767  1.00  0.98           H  
ATOM   3448 3HG1 VAL A 245      -8.000 -39.858 -36.228  1.00  0.98           H  
ATOM   3449 1HG2 VAL A 245      -9.931 -38.332 -34.451  1.00  0.98           H  
ATOM   3450 2HG2 VAL A 245      -8.190 -38.485 -34.175  1.00  0.98           H  
ATOM   3451 3HG2 VAL A 245      -8.931 -36.910 -34.273  1.00  0.98           H  
ATOM   3452  N   ARG A 246      -7.744 -36.606 -38.775  1.00  1.00           N  
ATOM   3453  CA  ARG A 246      -7.602 -36.662 -40.227  1.00  1.00           C  
ATOM   3454  C   ARG A 246      -6.190 -36.317 -40.699  1.00  1.00           C  
ATOM   3455  O   ARG A 246      -5.725 -36.824 -41.721  1.00  1.00           O  
ATOM   3456  CB  ARG A 246      -8.629 -35.752 -40.873  1.00  1.00           C  
ATOM   3457  CG  ARG A 246     -10.066 -36.287 -40.762  1.00  1.00           C  
ATOM   3458  CD  ARG A 246     -11.067 -35.371 -41.348  1.00  1.00           C  
ATOM   3459  NE  ARG A 246     -12.420 -35.883 -41.183  1.00  1.00           N  
ATOM   3460  CZ  ARG A 246     -13.031 -36.746 -42.021  1.00  1.00           C  
ATOM   3461  NH1 ARG A 246     -12.403 -37.182 -43.095  1.00  1.00           N  
ATOM   3462  NH2 ARG A 246     -14.262 -37.155 -41.768  1.00  1.00           N  
ATOM   3463  H   ARG A 246      -8.404 -35.934 -38.381  1.00  1.00           H  
ATOM   3464  HA  ARG A 246      -7.822 -37.681 -40.543  1.00  1.00           H  
ATOM   3465 1HB  ARG A 246      -8.600 -34.775 -40.388  1.00  1.00           H  
ATOM   3466 2HB  ARG A 246      -8.392 -35.610 -41.925  1.00  1.00           H  
ATOM   3467 1HG  ARG A 246     -10.137 -37.245 -41.273  1.00  1.00           H  
ATOM   3468 2HG  ARG A 246     -10.318 -36.422 -39.707  1.00  1.00           H  
ATOM   3469 1HD  ARG A 246     -11.008 -34.409 -40.832  1.00  1.00           H  
ATOM   3470 2HD  ARG A 246     -10.875 -35.232 -42.409  1.00  1.00           H  
ATOM   3471  HE  ARG A 246     -12.937 -35.574 -40.345  1.00  1.00           H  
ATOM   3472 1HH1 ARG A 246     -11.463 -36.869 -43.289  1.00  1.00           H  
ATOM   3473 2HH1 ARG A 246     -12.861 -37.827 -43.722  1.00  1.00           H  
ATOM   3474 1HH2 ARG A 246     -14.750 -36.822 -40.940  1.00  1.00           H  
ATOM   3475 2HH2 ARG A 246     -14.717 -37.798 -42.393  1.00  1.00           H  
ATOM   3476  N   ALA A 247      -5.490 -35.492 -39.920  1.00  1.02           N  
ATOM   3477  CA  ALA A 247      -4.129 -35.068 -40.211  1.00  1.02           C  
ATOM   3478  C   ALA A 247      -3.099 -36.135 -39.836  1.00  1.02           C  
ATOM   3479  O   ALA A 247      -1.906 -35.951 -40.085  1.00  1.02           O  
ATOM   3480  CB  ALA A 247      -3.809 -33.791 -39.456  1.00  1.02           C  
ATOM   3481  H   ALA A 247      -5.948 -35.082 -39.108  1.00  1.02           H  
ATOM   3482  HA  ALA A 247      -4.055 -34.885 -41.282  1.00  1.02           H  
ATOM   3483 1HB  ALA A 247      -2.797 -33.464 -39.695  1.00  1.02           H  
ATOM   3484 2HB  ALA A 247      -4.522 -33.014 -39.734  1.00  1.02           H  
ATOM   3485 3HB  ALA A 247      -3.887 -33.987 -38.393  1.00  1.02           H  
ATOM   3486  N   GLY A 248      -3.540 -37.244 -39.234  1.00  1.04           N  
ATOM   3487  CA  GLY A 248      -2.620 -38.294 -38.833  1.00  1.04           C  
ATOM   3488  C   GLY A 248      -2.188 -38.230 -37.370  1.00  1.04           C  
ATOM   3489  O   GLY A 248      -1.255 -38.931 -36.983  1.00  1.04           O  
ATOM   3490  H   GLY A 248      -4.534 -37.382 -39.052  1.00  1.04           H  
ATOM   3491 1HA  GLY A 248      -3.093 -39.257 -39.022  1.00  1.04           H  
ATOM   3492 2HA  GLY A 248      -1.739 -38.255 -39.469  1.00  1.04           H  
ATOM   3493  N   HIS A 249      -2.870 -37.423 -36.549  1.00  1.06           N  
ATOM   3494  CA  HIS A 249      -2.524 -37.298 -35.134  1.00  1.06           C  
ATOM   3495  C   HIS A 249      -3.497 -37.998 -34.194  1.00  1.06           C  
ATOM   3496  O   HIS A 249      -3.485 -37.755 -32.988  1.00  1.06           O  
ATOM   3497  CB  HIS A 249      -2.466 -35.836 -34.710  1.00  1.06           C  
ATOM   3498  CG  HIS A 249      -1.410 -35.056 -35.365  1.00  1.06           C  
ATOM   3499  ND1 HIS A 249      -0.073 -35.306 -35.149  1.00  1.06           N  
ATOM   3500  CD2 HIS A 249      -1.470 -34.013 -36.222  1.00  1.06           C  
ATOM   3501  CE1 HIS A 249       0.649 -34.460 -35.855  1.00  1.06           C  
ATOM   3502  NE2 HIS A 249      -0.173 -33.656 -36.518  1.00  1.06           N  
ATOM   3503  H   HIS A 249      -3.648 -36.861 -36.894  1.00  1.06           H  
ATOM   3504  HA  HIS A 249      -1.536 -37.730 -34.968  1.00  1.06           H  
ATOM   3505 1HB  HIS A 249      -3.413 -35.363 -34.919  1.00  1.06           H  
ATOM   3506 2HB  HIS A 249      -2.313 -35.788 -33.640  1.00  1.06           H  
ATOM   3507  HD1 HIS A 249       0.305 -36.064 -34.557  1.00  1.06           H  
ATOM   3508  HD2 HIS A 249      -2.305 -33.469 -36.664  1.00  1.06           H  
ATOM   3509  HE1 HIS A 249       1.737 -34.504 -35.817  1.00  1.06           H  
ATOM   3510  N   GLY A 250      -4.312 -38.905 -34.713  1.00  1.08           N  
ATOM   3511  CA  GLY A 250      -5.312 -39.580 -33.885  1.00  1.08           C  
ATOM   3512  C   GLY A 250      -4.744 -40.289 -32.649  1.00  1.08           C  
ATOM   3513  O   GLY A 250      -5.406 -40.369 -31.613  1.00  1.08           O  
ATOM   3514  H   GLY A 250      -4.266 -39.094 -35.705  1.00  1.08           H  
ATOM   3515 1HA  GLY A 250      -6.050 -38.851 -33.571  1.00  1.08           H  
ATOM   3516 2HA  GLY A 250      -5.846 -40.304 -34.499  1.00  1.08           H  
ATOM   3517  N   ALA A 251      -3.531 -40.827 -32.748  1.00  1.10           N  
ATOM   3518  CA  ALA A 251      -2.916 -41.526 -31.623  1.00  1.10           C  
ATOM   3519  C   ALA A 251      -1.918 -40.665 -30.843  1.00  1.10           C  
ATOM   3520  O   ALA A 251      -1.265 -41.174 -29.934  1.00  1.10           O  
ATOM   3521  CB  ALA A 251      -2.203 -42.769 -32.118  1.00  1.10           C  
ATOM   3522  H   ALA A 251      -3.016 -40.740 -33.614  1.00  1.10           H  
ATOM   3523  HA  ALA A 251      -3.708 -41.828 -30.943  1.00  1.10           H  
ATOM   3524 1HB  ALA A 251      -1.777 -43.308 -31.271  1.00  1.10           H  
ATOM   3525 2HB  ALA A 251      -2.910 -43.413 -32.640  1.00  1.10           H  
ATOM   3526 3HB  ALA A 251      -1.404 -42.475 -32.799  1.00  1.10           H  
ATOM   3527  N   ASP A 252      -1.758 -39.390 -31.205  1.00  1.12           N  
ATOM   3528  CA  ASP A 252      -0.685 -38.597 -30.598  1.00  1.12           C  
ATOM   3529  C   ASP A 252      -0.945 -37.823 -29.296  1.00  1.12           C  
ATOM   3530  O   ASP A 252      -0.004 -37.301 -28.712  1.00  1.12           O  
ATOM   3531  CB  ASP A 252      -0.141 -37.616 -31.623  1.00  1.12           C  
ATOM   3532  CG  ASP A 252       0.598 -38.285 -32.793  1.00  1.12           C  
ATOM   3533  OD1 ASP A 252       1.043 -39.400 -32.633  1.00  1.12           O  
ATOM   3534  OD2 ASP A 252       0.747 -37.657 -33.827  1.00  1.12           O  
ATOM   3535  H   ASP A 252      -2.357 -38.960 -31.910  1.00  1.12           H  
ATOM   3536  HA  ASP A 252       0.125 -39.294 -30.377  1.00  1.12           H  
ATOM   3537 1HB  ASP A 252      -0.965 -37.035 -32.023  1.00  1.12           H  
ATOM   3538 2HB  ASP A 252       0.531 -36.931 -31.132  1.00  1.12           H  
ATOM   3539  N   GLY A 253      -2.154 -37.773 -28.782  1.00  1.14           N  
ATOM   3540  CA  GLY A 253      -2.352 -37.007 -27.536  1.00  1.14           C  
ATOM   3541  C   GLY A 253      -2.884 -35.616 -27.791  1.00  1.14           C  
ATOM   3542  O   GLY A 253      -2.720 -35.060 -28.876  1.00  1.14           O  
ATOM   3543  H   GLY A 253      -2.914 -38.240 -29.241  1.00  1.14           H  
ATOM   3544 1HA  GLY A 253      -3.013 -37.524 -26.854  1.00  1.14           H  
ATOM   3545 2HA  GLY A 253      -1.406 -36.928 -27.002  1.00  1.14           H  
ATOM   3546  N   LEU A 254      -3.482 -35.017 -26.772  1.00  1.15           N  
ATOM   3547  CA  LEU A 254      -4.072 -33.687 -26.906  1.00  1.15           C  
ATOM   3548  C   LEU A 254      -3.077 -32.584 -27.235  1.00  1.15           C  
ATOM   3549  O   LEU A 254      -3.445 -31.564 -27.811  1.00  1.15           O  
ATOM   3550  CB  LEU A 254      -4.856 -33.358 -25.654  1.00  1.15           C  
ATOM   3551  CG  LEU A 254      -6.120 -34.187 -25.516  1.00  1.15           C  
ATOM   3552  CD1 LEU A 254      -6.753 -33.929 -24.158  1.00  1.15           C  
ATOM   3553  CD2 LEU A 254      -7.058 -33.793 -26.685  1.00  1.15           C  
ATOM   3554  H   LEU A 254      -3.562 -35.520 -25.881  1.00  1.15           H  
ATOM   3555  HA  LEU A 254      -4.785 -33.730 -27.728  1.00  1.15           H  
ATOM   3556 1HB  LEU A 254      -4.227 -33.550 -24.783  1.00  1.15           H  
ATOM   3557 2HB  LEU A 254      -5.129 -32.304 -25.667  1.00  1.15           H  
ATOM   3558  HG  LEU A 254      -5.880 -35.255 -25.578  1.00  1.15           H  
ATOM   3559 1HD1 LEU A 254      -7.662 -34.516 -24.050  1.00  1.15           H  
ATOM   3560 2HD1 LEU A 254      -6.046 -34.213 -23.375  1.00  1.15           H  
ATOM   3561 3HD1 LEU A 254      -6.995 -32.871 -24.064  1.00  1.15           H  
ATOM   3562 1HD2 LEU A 254      -7.974 -34.335 -26.657  1.00  1.15           H  
ATOM   3563 2HD2 LEU A 254      -7.282 -32.733 -26.606  1.00  1.15           H  
ATOM   3564 3HD2 LEU A 254      -6.560 -33.994 -27.635  1.00  1.15           H  
ATOM   3565  N   SER A 255      -1.804 -32.786 -26.917  1.00  1.16           N  
ATOM   3566  CA  SER A 255      -0.778 -31.795 -27.232  1.00  1.16           C  
ATOM   3567  C   SER A 255      -0.684 -31.554 -28.748  1.00  1.16           C  
ATOM   3568  O   SER A 255      -0.296 -30.475 -29.201  1.00  1.16           O  
ATOM   3569  CB  SER A 255       0.557 -32.279 -26.694  1.00  1.16           C  
ATOM   3570  OG  SER A 255       0.955 -33.461 -27.322  1.00  1.16           O  
ATOM   3571  H   SER A 255      -1.545 -33.646 -26.458  1.00  1.16           H  
ATOM   3572  HA  SER A 255      -1.039 -30.855 -26.745  1.00  1.16           H  
ATOM   3573 1HB  SER A 255       1.309 -31.534 -26.869  1.00  1.16           H  
ATOM   3574 2HB  SER A 255       0.490 -32.432 -25.625  1.00  1.16           H  
ATOM   3575  HG  SER A 255       1.372 -33.195 -28.167  1.00  1.16           H  
ATOM   3576  N   ALA A 256      -1.129 -32.538 -29.540  1.00  1.16           N  
ATOM   3577  CA  ALA A 256      -1.129 -32.470 -30.995  1.00  1.16           C  
ATOM   3578  C   ALA A 256      -1.992 -31.317 -31.489  1.00  1.16           C  
ATOM   3579  O   ALA A 256      -1.756 -30.752 -32.566  1.00  1.16           O  
ATOM   3580  CB  ALA A 256      -1.644 -33.764 -31.568  1.00  1.16           C  
ATOM   3581  H   ALA A 256      -1.491 -33.391 -29.118  1.00  1.16           H  
ATOM   3582  HA  ALA A 256      -0.106 -32.307 -31.329  1.00  1.16           H  
ATOM   3583 1HB  ALA A 256      -1.617 -33.708 -32.651  1.00  1.16           H  
ATOM   3584 2HB  ALA A 256      -1.015 -34.587 -31.224  1.00  1.16           H  
ATOM   3585 3HB  ALA A 256      -2.666 -33.926 -31.234  1.00  1.16           H  
ATOM   3586  N   LEU A 257      -3.010 -30.973 -30.703  1.00  1.16           N  
ATOM   3587  CA  LEU A 257      -3.946 -29.933 -31.060  1.00  1.16           C  
ATOM   3588  C   LEU A 257      -3.249 -28.583 -31.104  1.00  1.16           C  
ATOM   3589  O   LEU A 257      -3.697 -27.669 -31.795  1.00  1.16           O  
ATOM   3590  CB  LEU A 257      -5.101 -29.909 -30.066  1.00  1.16           C  
ATOM   3591  CG  LEU A 257      -5.991 -31.135 -30.088  1.00  1.16           C  
ATOM   3592  CD1 LEU A 257      -6.995 -31.017 -28.978  1.00  1.16           C  
ATOM   3593  CD2 LEU A 257      -6.658 -31.256 -31.448  1.00  1.16           C  
ATOM   3594  H   LEU A 257      -3.132 -31.427 -29.798  1.00  1.16           H  
ATOM   3595  HA  LEU A 257      -4.343 -30.152 -32.049  1.00  1.16           H  
ATOM   3596 1HB  LEU A 257      -4.695 -29.800 -29.062  1.00  1.16           H  
ATOM   3597 2HB  LEU A 257      -5.723 -29.040 -30.278  1.00  1.16           H  
ATOM   3598  HG  LEU A 257      -5.383 -32.026 -29.902  1.00  1.16           H  
ATOM   3599 1HD1 LEU A 257      -7.620 -31.881 -28.962  1.00  1.16           H  
ATOM   3600 2HD1 LEU A 257      -6.460 -30.936 -28.029  1.00  1.16           H  
ATOM   3601 3HD1 LEU A 257      -7.607 -30.129 -29.133  1.00  1.16           H  
ATOM   3602 1HD2 LEU A 257      -7.276 -32.132 -31.469  1.00  1.16           H  
ATOM   3603 2HD2 LEU A 257      -7.266 -30.378 -31.640  1.00  1.16           H  
ATOM   3604 3HD2 LEU A 257      -5.893 -31.336 -32.208  1.00  1.16           H  
ATOM   3605  N   VAL A 258      -2.149 -28.428 -30.365  1.00  1.20           N  
ATOM   3606  CA  VAL A 258      -1.464 -27.156 -30.403  1.00  1.20           C  
ATOM   3607  C   VAL A 258      -0.840 -26.969 -31.772  1.00  1.20           C  
ATOM   3608  O   VAL A 258      -0.946 -25.893 -32.362  1.00  1.20           O  
ATOM   3609  CB  VAL A 258      -0.402 -27.047 -29.315  1.00  1.20           C  
ATOM   3610  CG1 VAL A 258       0.377 -25.766 -29.519  1.00  1.20           C  
ATOM   3611  CG2 VAL A 258      -1.083 -27.067 -27.966  1.00  1.20           C  
ATOM   3612  H   VAL A 258      -1.757 -29.194 -29.821  1.00  1.20           H  
ATOM   3613  HA  VAL A 258      -2.193 -26.362 -30.242  1.00  1.20           H  
ATOM   3614  HB  VAL A 258       0.299 -27.881 -29.391  1.00  1.20           H  
ATOM   3615 1HG1 VAL A 258       1.133 -25.670 -28.761  1.00  1.20           H  
ATOM   3616 2HG1 VAL A 258       0.847 -25.797 -30.498  1.00  1.20           H  
ATOM   3617 3HG1 VAL A 258      -0.298 -24.913 -29.463  1.00  1.20           H  
ATOM   3618 1HG2 VAL A 258      -0.347 -26.978 -27.185  1.00  1.20           H  
ATOM   3619 2HG2 VAL A 258      -1.779 -26.234 -27.902  1.00  1.20           H  
ATOM   3620 3HG2 VAL A 258      -1.627 -28.011 -27.853  1.00  1.20           H  
ATOM   3621  N   ASP A 259      -0.188 -28.012 -32.302  1.00  1.30           N  
ATOM   3622  CA  ASP A 259       0.395 -27.875 -33.630  1.00  1.30           C  
ATOM   3623  C   ASP A 259      -0.694 -27.607 -34.657  1.00  1.30           C  
ATOM   3624  O   ASP A 259      -0.518 -26.772 -35.542  1.00  1.30           O  
ATOM   3625  CB  ASP A 259       1.228 -29.092 -34.023  1.00  1.30           C  
ATOM   3626  CG  ASP A 259       2.580 -29.149 -33.275  1.00  1.30           C  
ATOM   3627  OD1 ASP A 259       2.951 -28.175 -32.660  1.00  1.30           O  
ATOM   3628  OD2 ASP A 259       3.251 -30.149 -33.366  1.00  1.30           O  
ATOM   3629  H   ASP A 259      -0.129 -28.888 -31.796  1.00  1.30           H  
ATOM   3630  HA  ASP A 259       1.062 -27.017 -33.622  1.00  1.30           H  
ATOM   3631 1HB  ASP A 259       0.661 -30.003 -33.793  1.00  1.30           H  
ATOM   3632 2HB  ASP A 259       1.409 -29.085 -35.099  1.00  1.30           H  
ATOM   3633  N   LEU A 260      -1.854 -28.250 -34.498  1.00  1.49           N  
ATOM   3634  CA  LEU A 260      -2.958 -28.008 -35.425  1.00  1.49           C  
ATOM   3635  C   LEU A 260      -3.309 -26.523 -35.442  1.00  1.49           C  
ATOM   3636  O   LEU A 260      -3.370 -25.896 -36.505  1.00  1.49           O  
ATOM   3637  CB  LEU A 260      -4.199 -28.793 -34.990  1.00  1.49           C  
ATOM   3638  CG  LEU A 260      -5.458 -28.577 -35.803  1.00  1.49           C  
ATOM   3639  CD1 LEU A 260      -5.251 -29.074 -37.223  1.00  1.49           C  
ATOM   3640  CD2 LEU A 260      -6.595 -29.282 -35.125  1.00  1.49           C  
ATOM   3641  H   LEU A 260      -1.948 -28.941 -33.751  1.00  1.49           H  
ATOM   3642  HA  LEU A 260      -2.651 -28.314 -36.426  1.00  1.49           H  
ATOM   3643 1HB  LEU A 260      -3.963 -29.856 -35.006  1.00  1.49           H  
ATOM   3644 2HB  LEU A 260      -4.440 -28.519 -33.975  1.00  1.49           H  
ATOM   3645  HG  LEU A 260      -5.679 -27.508 -35.847  1.00  1.49           H  
ATOM   3646 1HD1 LEU A 260      -6.160 -28.901 -37.800  1.00  1.49           H  
ATOM   3647 2HD1 LEU A 260      -4.421 -28.532 -37.681  1.00  1.49           H  
ATOM   3648 3HD1 LEU A 260      -5.027 -30.141 -37.207  1.00  1.49           H  
ATOM   3649 1HD2 LEU A 260      -7.507 -29.117 -35.685  1.00  1.49           H  
ATOM   3650 2HD2 LEU A 260      -6.390 -30.332 -35.083  1.00  1.49           H  
ATOM   3651 3HD2 LEU A 260      -6.716 -28.899 -34.115  1.00  1.49           H  
ATOM   3652  N   LEU A 261      -3.501 -25.958 -34.249  1.00  1.82           N  
ATOM   3653  CA  LEU A 261      -3.854 -24.554 -34.100  1.00  1.82           C  
ATOM   3654  C   LEU A 261      -2.767 -23.613 -34.614  1.00  1.82           C  
ATOM   3655  O   LEU A 261      -3.068 -22.552 -35.156  1.00  1.82           O  
ATOM   3656  CB  LEU A 261      -4.169 -24.281 -32.630  1.00  1.82           C  
ATOM   3657  CG  LEU A 261      -5.472 -24.920 -32.137  1.00  1.82           C  
ATOM   3658  CD1 LEU A 261      -5.581 -24.786 -30.635  1.00  1.82           C  
ATOM   3659  CD2 LEU A 261      -6.623 -24.228 -32.821  1.00  1.82           C  
ATOM   3660  H   LEU A 261      -3.424 -26.534 -33.409  1.00  1.82           H  
ATOM   3661  HA  LEU A 261      -4.756 -24.372 -34.684  1.00  1.82           H  
ATOM   3662 1HB  LEU A 261      -3.352 -24.680 -32.024  1.00  1.82           H  
ATOM   3663 2HB  LEU A 261      -4.227 -23.206 -32.473  1.00  1.82           H  
ATOM   3664  HG  LEU A 261      -5.484 -25.982 -32.386  1.00  1.82           H  
ATOM   3665 1HD1 LEU A 261      -6.512 -25.241 -30.296  1.00  1.82           H  
ATOM   3666 2HD1 LEU A 261      -4.735 -25.296 -30.168  1.00  1.82           H  
ATOM   3667 3HD1 LEU A 261      -5.570 -23.733 -30.361  1.00  1.82           H  
ATOM   3668 1HD2 LEU A 261      -7.548 -24.659 -32.485  1.00  1.82           H  
ATOM   3669 2HD2 LEU A 261      -6.609 -23.168 -32.569  1.00  1.82           H  
ATOM   3670 3HD2 LEU A 261      -6.531 -24.347 -33.903  1.00  1.82           H  
ATOM   3671  N   ARG A 262      -1.499 -23.980 -34.432  1.00  2.30           N  
ATOM   3672  CA  ARG A 262      -0.410 -23.154 -34.941  1.00  2.30           C  
ATOM   3673  C   ARG A 262      -0.382 -23.154 -36.475  1.00  2.30           C  
ATOM   3674  O   ARG A 262      -0.100 -22.125 -37.098  1.00  2.30           O  
ATOM   3675  CB  ARG A 262       0.928 -23.654 -34.408  1.00  2.30           C  
ATOM   3676  CG  ARG A 262       1.198 -23.389 -32.917  1.00  2.30           C  
ATOM   3677  CD  ARG A 262       2.460 -24.059 -32.465  1.00  2.30           C  
ATOM   3678  NE  ARG A 262       2.822 -23.709 -31.091  1.00  2.30           N  
ATOM   3679  CZ  ARG A 262       3.785 -24.326 -30.366  1.00  2.30           C  
ATOM   3680  NH1 ARG A 262       4.445 -25.346 -30.871  1.00  2.30           N  
ATOM   3681  NH2 ARG A 262       4.069 -23.893 -29.149  1.00  2.30           N  
ATOM   3682  H   ARG A 262      -1.288 -24.841 -33.930  1.00  2.30           H  
ATOM   3683  HA  ARG A 262      -0.561 -22.135 -34.595  1.00  2.30           H  
ATOM   3684 1HB  ARG A 262       0.990 -24.728 -34.564  1.00  2.30           H  
ATOM   3685 2HB  ARG A 262       1.735 -23.197 -34.978  1.00  2.30           H  
ATOM   3686 1HG  ARG A 262       1.298 -22.318 -32.751  1.00  2.30           H  
ATOM   3687 2HG  ARG A 262       0.371 -23.770 -32.322  1.00  2.30           H  
ATOM   3688 1HD  ARG A 262       2.328 -25.144 -32.515  1.00  2.30           H  
ATOM   3689 2HD  ARG A 262       3.279 -23.767 -33.118  1.00  2.30           H  
ATOM   3690  HE  ARG A 262       2.341 -22.927 -30.665  1.00  2.30           H  
ATOM   3691 1HH1 ARG A 262       4.226 -25.687 -31.804  1.00  2.30           H  
ATOM   3692 2HH1 ARG A 262       5.166 -25.805 -30.327  1.00  2.30           H  
ATOM   3693 1HH2 ARG A 262       3.567 -23.107 -28.761  1.00  2.30           H  
ATOM   3694 2HH2 ARG A 262       4.817 -24.325 -28.617  1.00  2.30           H  
ATOM   3695  N   GLN A 263      -0.668 -24.308 -37.082  1.00  2.95           N  
ATOM   3696  CA  GLN A 263      -0.680 -24.474 -38.534  1.00  2.95           C  
ATOM   3697  C   GLN A 263      -1.834 -23.759 -39.243  1.00  2.95           C  
ATOM   3698  O   GLN A 263      -1.640 -23.193 -40.321  1.00  2.95           O  
ATOM   3699  CB  GLN A 263      -0.718 -25.961 -38.883  1.00  2.95           C  
ATOM   3700  CG  GLN A 263       0.555 -26.721 -38.534  1.00  2.95           C  
ATOM   3701  CD  GLN A 263       0.388 -28.227 -38.669  1.00  2.95           C  
ATOM   3702  OE1 GLN A 263      -0.732 -28.745 -38.750  1.00  2.95           O  
ATOM   3703  NE2 GLN A 263       1.507 -28.944 -38.686  1.00  2.95           N  
ATOM   3704  H   GLN A 263      -0.871 -25.128 -36.504  1.00  2.95           H  
ATOM   3705  HA  GLN A 263       0.251 -24.054 -38.920  1.00  2.95           H  
ATOM   3706 1HB  GLN A 263      -1.541 -26.432 -38.340  1.00  2.95           H  
ATOM   3707 2HB  GLN A 263      -0.914 -26.083 -39.945  1.00  2.95           H  
ATOM   3708 1HG  GLN A 263       1.337 -26.407 -39.224  1.00  2.95           H  
ATOM   3709 2HG  GLN A 263       0.852 -26.487 -37.519  1.00  2.95           H  
ATOM   3710 1HE2 GLN A 263       1.461 -29.941 -38.767  1.00  2.95           H  
ATOM   3711 2HE2 GLN A 263       2.394 -28.487 -38.616  1.00  2.95           H  
ATOM   3712  N   SER A 264      -3.034 -23.796 -38.648  1.00  3.72           N  
ATOM   3713  CA  SER A 264      -4.203 -23.190 -39.284  1.00  3.72           C  
ATOM   3714  C   SER A 264      -5.338 -22.897 -38.304  1.00  3.72           C  
ATOM   3715  O   SER A 264      -5.655 -21.729 -38.070  1.00  3.72           O  
ATOM   3716  OXT SER A 264      -6.157 -23.789 -38.090  1.00  3.72           O  
ATOM   3717  CB  SER A 264      -4.718 -24.101 -40.383  1.00  3.72           C  
ATOM   3718  OG  SER A 264      -5.859 -23.561 -40.993  1.00  3.72           O  
ATOM   3719  H   SER A 264      -3.134 -24.296 -37.762  1.00  3.72           H  
ATOM   3720  HA  SER A 264      -3.891 -22.244 -39.727  1.00  3.72           H  
ATOM   3721 1HB  SER A 264      -3.940 -24.249 -41.132  1.00  3.72           H  
ATOM   3722 2HB  SER A 264      -4.954 -25.077 -39.961  1.00  3.72           H  
ATOM   3723  HG  SER A 264      -5.580 -22.728 -41.382  1.00  3.72           H  
ENDMDL

