REMARK ID 29634 DOMAINID 29001 MODEL 1 T1058
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 210.032 tmscore: 0.43149 m0yhA_201 prob: 100 ident: 12.80
ATOM      1  N   MET A   1     -15.864 -15.659  -0.250  1.00  3.730          N  
ATOM      2  CA  MET A   1     -14.843 -15.312  -1.238  1.00  3.240          C  
ATOM      3  C   MET A   1     -13.570 -14.703  -0.643  1.00  2.450          C  
ATOM      4  O   MET A   1     -12.631 -14.419  -1.381  1.00  2.450          O  
ATOM      5  CB  MET A   1     -15.409 -14.363  -2.305  1.00  4.730          C  
ATOM      6  CG  MET A   1     -15.793 -12.963  -1.791  1.00  4.730          C  
ATOM      7  SD  MET A   1     -16.404 -11.825  -3.089  1.00  4.730          S  
ATOM      8  CE  MET A   1     -18.010 -12.447  -3.491  1.00  4.730          C  
ATOM      9 1H   MET A   1     -16.681 -16.010  -0.730  1.00  4.480          H  
ATOM     10 2H   MET A   1     -15.518 -16.373   0.374  1.00  4.480          H  
ATOM     11 3H   MET A   1     -16.122 -14.839   0.280  1.00  4.480          H  
ATOM     12  HA  MET A   1     -14.544 -16.234  -1.738  1.00  3.890          H  
ATOM     13 1HB  MET A   1     -14.669 -14.228  -3.094  1.00  5.680          H  
ATOM     14 2HB  MET A   1     -16.285 -14.819  -2.757  1.00  5.680          H  
ATOM     15 1HG  MET A   1     -16.572 -13.053  -1.043  1.00  5.680          H  
ATOM     16 2HG  MET A   1     -14.937 -12.507  -1.317  1.00  5.680          H  
ATOM     17 1HE  MET A   1     -18.451 -11.805  -4.217  1.00  5.680          H  
ATOM     18 2HE  MET A   1     -17.937 -13.457  -3.895  1.00  5.680          H  
ATOM     19 3HE  MET A   1     -18.635 -12.454  -2.600  1.00  5.680          H  
ATOM     20  N   ARG A   2     -13.472 -14.515   0.670  1.00  2.020          N  
ATOM     21  CA  ARG A   2     -12.247 -13.895   1.193  1.00  1.500          C  
ATOM     22  C   ARG A   2     -10.911 -14.509   0.679  1.00  1.170          C  
ATOM     23  O   ARG A   2     -10.044 -13.734   0.271  1.00  1.070          O  
ATOM     24  CB  ARG A   2     -12.233 -13.875   2.711  1.00  2.310          C  
ATOM     25  CG  ARG A   2     -11.008 -13.186   3.323  1.00  2.310          C  
ATOM     26  CD  ARG A   2     -10.859 -13.492   4.759  1.00  2.310          C  
ATOM     27  NE  ARG A   2     -10.630 -14.926   4.965  1.00  2.310          N  
ATOM     28  CZ  ARG A   2      -9.451 -15.578   4.777  1.00  2.310          C  
ATOM     29  NH1 ARG A   2      -8.368 -14.934   4.378  1.00  2.310          N  
ATOM     30  NH2 ARG A   2      -9.393 -16.880   4.996  1.00  2.310          N  
ATOM     31  H   ARG A   2     -14.216 -14.759   1.314  1.00  2.420          H  
ATOM     32  HA  ARG A   2     -12.261 -12.847   0.866  1.00  1.800          H  
ATOM     33 1HB  ARG A   2     -13.101 -13.318   3.061  1.00  2.770          H  
ATOM     34 2HB  ARG A   2     -12.322 -14.865   3.119  1.00  2.770          H  
ATOM     35 1HG  ARG A   2     -10.101 -13.481   2.813  1.00  2.770          H  
ATOM     36 2HG  ARG A   2     -11.131 -12.110   3.232  1.00  2.770          H  
ATOM     37 1HD  ARG A   2     -10.022 -12.936   5.175  1.00  2.770          H  
ATOM     38 2HD  ARG A   2     -11.775 -13.212   5.283  1.00  2.770          H  
ATOM     39  HE  ARG A   2     -11.420 -15.478   5.281  1.00  2.770          H  
ATOM     40 1HH1 ARG A   2      -8.398 -13.940   4.209  1.00  2.770          H  
ATOM     41 2HH1 ARG A   2      -7.502 -15.436   4.243  1.00  2.770          H  
ATOM     42 1HH2 ARG A   2     -10.217 -17.378   5.300  1.00  2.770          H  
ATOM     43 2HH2 ARG A   2      -8.526 -17.378   4.859  1.00  2.770          H  
ATOM     44  N   PRO A   3     -10.663 -15.857   0.733  1.00  1.110          N  
ATOM     45  CA  PRO A   3      -9.432 -16.481   0.251  1.00  1.000          C  
ATOM     46  C   PRO A   3      -9.205 -16.310  -1.260  1.00  0.900          C  
ATOM     47  O   PRO A   3      -8.076 -16.438  -1.749  1.00  0.970          O  
ATOM     48  CB  PRO A   3      -9.620 -17.957   0.630  1.00  1.500          C  
ATOM     49  CG  PRO A   3     -11.099 -18.153   0.771  1.00  1.500          C  
ATOM     50  CD  PRO A   3     -11.610 -16.851   1.331  1.00  1.500          C  
ATOM     51  HA  PRO A   3      -8.592 -16.074   0.820  1.00  1.200          H  
ATOM     52 1HB  PRO A   3      -9.183 -18.599  -0.151  1.00  1.800          H  
ATOM     53 2HB  PRO A   3      -9.071 -18.176   1.560  1.00  1.800          H  
ATOM     54 1HG  PRO A   3     -11.543 -18.401  -0.206  1.00  1.800          H  
ATOM     55 2HG  PRO A   3     -11.305 -19.007   1.434  1.00  1.800          H  
ATOM     56 1HD  PRO A   3     -12.619 -16.777   0.998  1.00  1.800          H  
ATOM     57 2HD  PRO A   3     -11.524 -16.864   2.425  1.00  1.800          H  
ATOM     58  N   VAL A   4     -10.278 -16.036  -1.998  1.00  0.860          N  
ATOM     59  CA  VAL A   4     -10.201 -15.857  -3.432  1.00  0.800          C  
ATOM     60  C   VAL A   4      -9.690 -14.472  -3.666  1.00  0.760          C  
ATOM     61  O   VAL A   4      -8.777 -14.247  -4.464  1.00  0.720          O  
ATOM     62  CB  VAL A   4     -11.584 -16.011  -4.100  1.00  1.140          C  
ATOM     63  CG1 VAL A   4     -11.497 -15.676  -5.606  1.00  1.140          C  
ATOM     64  CG2 VAL A   4     -12.095 -17.422  -3.871  1.00  1.140          C  
ATOM     65  H   VAL A   4     -11.177 -15.877  -1.559  1.00  1.030          H  
ATOM     66  HA  VAL A   4      -9.503 -16.581  -3.852  1.00  0.960          H  
ATOM     67  HB  VAL A   4     -12.277 -15.302  -3.660  1.00  1.370          H  
ATOM     68 1HG1 VAL A   4     -12.482 -15.779  -6.054  1.00  1.370          H  
ATOM     69 2HG1 VAL A   4     -11.149 -14.655  -5.749  1.00  1.370          H  
ATOM     70 3HG1 VAL A   4     -10.806 -16.362  -6.093  1.00  1.370          H  
ATOM     71 1HG2 VAL A   4     -13.079 -17.532  -4.327  1.00  1.370          H  
ATOM     72 2HG2 VAL A   4     -11.403 -18.133  -4.317  1.00  1.370          H  
ATOM     73 3HG2 VAL A   4     -12.168 -17.615  -2.800  1.00  1.370          H  
ATOM     74  N   LEU A   5     -10.321 -13.535  -2.983  1.00  0.810          N  
ATOM     75  CA  LEU A   5      -9.987 -12.156  -3.145  1.00  0.810          C  
ATOM     76  C   LEU A   5      -8.581 -11.851  -2.681  1.00  0.740          C  
ATOM     77  O   LEU A   5      -7.866 -11.109  -3.352  1.00  0.710          O  
ATOM     78  CB  LEU A   5     -10.955 -11.322  -2.339  1.00  1.130          C  
ATOM     79  CG  LEU A   5     -12.392 -11.324  -2.752  1.00  1.130          C  
ATOM     80  CD1 LEU A   5     -13.090 -10.406  -1.790  1.00  1.130          C  
ATOM     81  CD2 LEU A   5     -12.579 -10.964  -4.187  1.00  1.130          C  
ATOM     82  H   LEU A   5     -11.071 -13.811  -2.347  1.00  0.970          H  
ATOM     83  HA  LEU A   5     -10.037 -11.906  -4.196  1.00  0.970          H  
ATOM     84 1HB  LEU A   5     -10.968 -11.763  -1.358  1.00  1.360          H  
ATOM     85 2HB  LEU A   5     -10.606 -10.316  -2.239  1.00  1.360          H  
ATOM     86  HG  LEU A   5     -12.802 -12.311  -2.615  1.00  1.360          H  
ATOM     87 1HD1 LEU A   5     -14.143 -10.375  -1.998  1.00  1.360          H  
ATOM     88 2HD1 LEU A   5     -12.934 -10.753  -0.770  1.00  1.360          H  
ATOM     89 3HD1 LEU A   5     -12.672  -9.409  -1.896  1.00  1.360          H  
ATOM     90 1HD2 LEU A   5     -13.629 -10.997  -4.404  1.00  1.360          H  
ATOM     91 2HD2 LEU A   5     -12.201  -9.989  -4.359  1.00  1.360          H  
ATOM     92 3HD2 LEU A   5     -12.081 -11.668  -4.829  1.00  1.360          H  
ATOM     93  N   VAL A   6      -8.135 -12.439  -1.572  1.00  0.760          N  
ATOM     94  CA  VAL A   6      -6.782 -12.121  -1.171  1.00  0.730          C  
ATOM     95  C   VAL A   6      -5.795 -12.700  -2.181  1.00  0.640          C  
ATOM     96  O   VAL A   6      -4.769 -12.072  -2.445  1.00  0.610          O  
ATOM     97  CB  VAL A   6      -6.477 -12.529   0.284  1.00  1.030          C  
ATOM     98  CG1 VAL A   6      -6.387 -14.012   0.434  1.00  1.030          C  
ATOM     99  CG2 VAL A   6      -5.164 -11.844   0.719  1.00  1.030          C  
ATOM    100  H   VAL A   6      -8.756 -13.029  -1.010  1.00  0.910          H  
ATOM    101  HA  VAL A   6      -6.678 -11.040  -1.192  1.00  0.880          H  
ATOM    102  HB  VAL A   6      -7.302 -12.189   0.916  1.00  1.240          H  
ATOM    103 1HG1 VAL A   6      -6.201 -14.264   1.477  1.00  1.240          H  
ATOM    104 2HG1 VAL A   6      -7.319 -14.432   0.117  1.00  1.240          H  
ATOM    105 3HG1 VAL A   6      -5.587 -14.411  -0.168  1.00  1.240          H  
ATOM    106 1HG2 VAL A   6      -4.948 -12.091   1.757  1.00  1.240          H  
ATOM    107 2HG2 VAL A   6      -4.350 -12.182   0.098  1.00  1.240          H  
ATOM    108 3HG2 VAL A   6      -5.263 -10.769   0.613  1.00  1.240          H  
ATOM    109  N   LEU A   7      -6.076 -13.877  -2.768  1.00  0.660          N  
ATOM    110  CA  LEU A   7      -5.178 -14.391  -3.789  1.00  0.610          C  
ATOM    111  C   LEU A   7      -5.157 -13.476  -5.019  1.00  0.530          C  
ATOM    112  O   LEU A   7      -4.075 -13.179  -5.538  1.00  0.490          O  
ATOM    113  CB  LEU A   7      -5.571 -15.817  -4.203  1.00  0.870          C  
ATOM    114  CG  LEU A   7      -4.674 -16.516  -5.294  1.00  0.870          C  
ATOM    115  CD1 LEU A   7      -3.214 -16.629  -4.804  1.00  0.870          C  
ATOM    116  CD2 LEU A   7      -5.248 -17.905  -5.580  1.00  0.870          C  
ATOM    117  H   LEU A   7      -6.887 -14.442  -2.485  1.00  0.790          H  
ATOM    118  HA  LEU A   7      -4.181 -14.411  -3.371  1.00  0.730          H  
ATOM    119 1HB  LEU A   7      -5.580 -16.447  -3.315  1.00  1.050          H  
ATOM    120 2HB  LEU A   7      -6.593 -15.782  -4.590  1.00  1.050          H  
ATOM    121  HG  LEU A   7      -4.681 -15.925  -6.212  1.00  1.050          H  
ATOM    122 1HD1 LEU A   7      -2.617 -17.122  -5.574  1.00  1.050          H  
ATOM    123 2HD1 LEU A   7      -2.795 -15.643  -4.618  1.00  1.050          H  
ATOM    124 3HD1 LEU A   7      -3.178 -17.218  -3.890  1.00  1.050          H  
ATOM    125 1HD2 LEU A   7      -4.645 -18.402  -6.342  1.00  1.050          H  
ATOM    126 2HD2 LEU A   7      -5.240 -18.501  -4.666  1.00  1.050          H  
ATOM    127 3HD2 LEU A   7      -6.274 -17.805  -5.937  1.00  1.050          H  
ATOM    128  N   LEU A   8      -6.334 -13.002  -5.476  1.00  0.550          N  
ATOM    129  CA  LEU A   8      -6.380 -12.123  -6.651  1.00  0.530          C  
ATOM    130  C   LEU A   8      -5.595 -10.852  -6.394  1.00  0.480          C  
ATOM    131  O   LEU A   8      -4.835 -10.389  -7.253  1.00  0.460          O  
ATOM    132  CB  LEU A   8      -7.833 -11.718  -6.972  1.00  0.750          C  
ATOM    133  CG  LEU A   8      -8.786 -12.786  -7.545  1.00  0.750          C  
ATOM    134  CD1 LEU A   8     -10.200 -12.236  -7.519  1.00  0.750          C  
ATOM    135  CD2 LEU A   8      -8.399 -13.111  -8.982  1.00  0.750          C  
ATOM    136  H   LEU A   8      -7.207 -13.295  -5.023  1.00  0.660          H  
ATOM    137  HA  LEU A   8      -5.929 -12.641  -7.491  1.00  0.640          H  
ATOM    138 1HB  LEU A   8      -8.283 -11.360  -6.048  1.00  0.900          H  
ATOM    139 2HB  LEU A   8      -7.806 -10.887  -7.674  1.00  0.900          H  
ATOM    140  HG  LEU A   8      -8.744 -13.689  -6.937  1.00  0.900          H  
ATOM    141 1HD1 LEU A   8     -10.884 -12.979  -7.921  1.00  0.900          H  
ATOM    142 2HD1 LEU A   8     -10.476 -12.006  -6.502  1.00  0.900          H  
ATOM    143 3HD1 LEU A   8     -10.241 -11.337  -8.118  1.00  0.900          H  
ATOM    144 1HD2 LEU A   8      -9.091 -13.857  -9.378  1.00  0.900          H  
ATOM    145 2HD2 LEU A   8      -8.452 -12.205  -9.588  1.00  0.900          H  
ATOM    146 3HD2 LEU A   8      -7.390 -13.509  -9.008  1.00  0.900          H  
ATOM    147  N   HIS A   9      -5.746 -10.313  -5.192  1.00  0.500          N  
ATOM    148  CA  HIS A   9      -5.030  -9.130  -4.776  1.00  0.500          C  
ATOM    149  C   HIS A   9      -3.524  -9.302  -4.741  1.00  0.420          C  
ATOM    150  O   HIS A   9      -2.777  -8.494  -5.315  1.00  0.420          O  
ATOM    151  CB  HIS A   9      -5.521  -8.683  -3.410  1.00  0.700          C  
ATOM    152  CG  HIS A   9      -4.597  -7.801  -2.809  1.00  0.700          C  
ATOM    153  ND1 HIS A   9      -4.235  -6.616  -3.366  1.00  0.700          N  
ATOM    154  CD2 HIS A   9      -3.909  -7.914  -1.664  1.00  0.700          C  
ATOM    155  CE1 HIS A   9      -3.343  -6.051  -2.608  1.00  0.700          C  
ATOM    156  NE2 HIS A   9      -3.144  -6.815  -1.559  1.00  0.700          N  
ATOM    157  H   HIS A   9      -6.409 -10.738  -4.538  1.00  0.600          H  
ATOM    158  HA  HIS A   9      -5.244  -8.323  -5.476  1.00  0.600          H  
ATOM    159 1HB  HIS A   9      -6.467  -8.170  -3.506  1.00  0.840          H  
ATOM    160 2HB  HIS A   9      -5.663  -9.542  -2.767  1.00  0.840          H  
ATOM    161  HD1 HIS A   9      -4.633  -6.177  -4.216  1.00  0.840          H  
ATOM    162  HD2 HIS A   9      -3.874  -8.683  -0.892  1.00  0.840          H  
ATOM    163  HE1 HIS A   9      -2.906  -5.102  -2.894  1.00  0.840          H  
ATOM    164  N   ARG A  10      -3.057 -10.351  -4.067  1.00  0.420          N  
ATOM    165  CA  ARG A  10      -1.629 -10.574  -3.959  1.00  0.430          C  
ATOM    166  C   ARG A  10      -1.019 -10.765  -5.336  1.00  0.420          C  
ATOM    167  O   ARG A  10       0.065 -10.241  -5.627  1.00  0.450          O  
ATOM    168  CB  ARG A  10      -1.362 -11.783  -3.092  1.00  0.600          C  
ATOM    169  CG  ARG A  10      -1.615 -11.560  -1.618  1.00  0.600          C  
ATOM    170  CD  ARG A  10      -1.385 -12.785  -0.827  1.00  0.600          C  
ATOM    171  NE  ARG A  10      -2.388 -13.806  -1.104  1.00  0.600          N  
ATOM    172  CZ  ARG A  10      -2.312 -15.091  -0.687  1.00  0.600          C  
ATOM    173  NH1 ARG A  10      -1.281 -15.494   0.033  1.00  0.600          N  
ATOM    174  NH2 ARG A  10      -3.267 -15.952  -0.996  1.00  0.600          N  
ATOM    175  H   ARG A  10      -3.711 -10.991  -3.608  1.00  0.500          H  
ATOM    176  HA  ARG A  10      -1.176  -9.700  -3.489  1.00  0.520          H  
ATOM    177 1HB  ARG A  10      -1.995 -12.607  -3.425  1.00  0.720          H  
ATOM    178 2HB  ARG A  10      -0.345 -12.085  -3.212  1.00  0.720          H  
ATOM    179 1HG  ARG A  10      -0.930 -10.792  -1.265  1.00  0.720          H  
ATOM    180 2HG  ARG A  10      -2.633 -11.224  -1.461  1.00  0.720          H  
ATOM    181 1HD  ARG A  10      -0.408 -13.188  -1.076  1.00  0.720          H  
ATOM    182 2HD  ARG A  10      -1.425 -12.544   0.233  1.00  0.720          H  
ATOM    183  HE  ARG A  10      -3.205 -13.523  -1.648  1.00  0.720          H  
ATOM    184 1HH1 ARG A  10      -0.544 -14.848   0.277  1.00  0.720          H  
ATOM    185 2HH1 ARG A  10      -1.225 -16.454   0.346  1.00  0.720          H  
ATOM    186 1HH2 ARG A  10      -4.056 -15.657  -1.556  1.00  0.720          H  
ATOM    187 2HH2 ARG A  10      -3.209 -16.911  -0.682  1.00  0.720          H  
ATOM    188  N   TYR A  11      -1.741 -11.483  -6.214  1.00  0.440          N  
ATOM    189  CA  TYR A  11      -1.291 -11.727  -7.570  1.00  0.500          C  
ATOM    190  C   TYR A  11      -1.033 -10.427  -8.297  1.00  0.510          C  
ATOM    191  O   TYR A  11       0.046 -10.227  -8.854  1.00  0.600          O  
ATOM    192  CB  TYR A  11      -2.337 -12.513  -8.357  1.00  0.680          C  
ATOM    193  CG  TYR A  11      -1.952 -12.744  -9.784  1.00  0.680          C  
ATOM    194  CD1 TYR A  11      -1.234 -13.866 -10.119  1.00  0.680          C  
ATOM    195  CD2 TYR A  11      -2.281 -11.813 -10.759  1.00  0.680          C  
ATOM    196  CE1 TYR A  11      -0.870 -14.071 -11.418  1.00  0.680          C  
ATOM    197  CE2 TYR A  11      -1.901 -12.018 -12.044  1.00  0.680          C  
ATOM    198  CZ  TYR A  11      -1.213 -13.140 -12.379  1.00  0.680          C  
ATOM    199  OH  TYR A  11      -0.835 -13.348 -13.666  1.00  0.680          O  
ATOM    200  H   TYR A  11      -2.623 -11.913  -5.917  1.00  0.530          H  
ATOM    201  HA  TYR A  11      -0.359 -12.289  -7.534  1.00  0.600          H  
ATOM    202 1HB  TYR A  11      -2.503 -13.480  -7.880  1.00  0.810          H  
ATOM    203 2HB  TYR A  11      -3.281 -11.985  -8.344  1.00  0.810          H  
ATOM    204  HD1 TYR A  11      -0.963 -14.592  -9.353  1.00  0.810          H  
ATOM    205  HD2 TYR A  11      -2.842 -10.921 -10.504  1.00  0.810          H  
ATOM    206  HE1 TYR A  11      -0.307 -14.962 -11.694  1.00  0.810          H  
ATOM    207  HE2 TYR A  11      -2.157 -11.298 -12.805  1.00  0.810          H  
ATOM    208  HH  TYR A  11      -0.784 -12.490 -14.144  1.00  0.810          H  
ATOM    209  N   VAL A  12      -2.023  -9.523  -8.309  1.00  0.470          N  
ATOM    210  CA  VAL A  12      -1.856  -8.267  -9.031  1.00  0.480          C  
ATOM    211  C   VAL A  12      -0.752  -7.429  -8.432  1.00  0.420          C  
ATOM    212  O   VAL A  12       0.108  -6.908  -9.148  1.00  0.460          O  
ATOM    213  CB  VAL A  12      -3.167  -7.453  -9.069  1.00  0.670          C  
ATOM    214  CG1 VAL A  12      -2.900  -6.017  -9.655  1.00  0.670          C  
ATOM    215  CG2 VAL A  12      -4.189  -8.221  -9.923  1.00  0.670          C  
ATOM    216  H   VAL A  12      -2.906  -9.740  -7.826  1.00  0.560          H  
ATOM    217  HA  VAL A  12      -1.583  -8.505 -10.059  1.00  0.580          H  
ATOM    218  HB  VAL A  12      -3.565  -7.335  -8.051  1.00  0.800          H  
ATOM    219 1HG1 VAL A  12      -3.833  -5.455  -9.689  1.00  0.800          H  
ATOM    220 2HG1 VAL A  12      -2.192  -5.478  -9.027  1.00  0.800          H  
ATOM    221 3HG1 VAL A  12      -2.483  -6.094 -10.649  1.00  0.800          H  
ATOM    222 1HG2 VAL A  12      -5.128  -7.663  -9.956  1.00  0.800          H  
ATOM    223 2HG2 VAL A  12      -3.810  -8.353 -10.922  1.00  0.800          H  
ATOM    224 3HG2 VAL A  12      -4.366  -9.199  -9.482  1.00  0.800          H  
ATOM    225  N   GLY A  13      -0.753  -7.320  -7.103  1.00  0.400          N  
ATOM    226  CA  GLY A  13       0.241  -6.533  -6.400  1.00  0.470          C  
ATOM    227  C   GLY A  13       1.629  -6.898  -6.883  1.00  0.580          C  
ATOM    228  O   GLY A  13       2.393  -6.036  -7.312  1.00  0.730          O  
ATOM    229  H   GLY A  13      -1.485  -7.786  -6.558  1.00  0.480          H  
ATOM    230 1HA  GLY A  13       0.056  -5.468  -6.539  1.00  0.560          H  
ATOM    231 2HA  GLY A  13       0.161  -6.744  -5.337  1.00  0.560          H  
ATOM    232  N   LEU A  14       1.958  -8.187  -6.846  1.00  0.580          N  
ATOM    233  CA  LEU A  14       3.278  -8.610  -7.262  1.00  0.730          C  
ATOM    234  C   LEU A  14       3.480  -8.582  -8.783  1.00  0.670          C  
ATOM    235  O   LEU A  14       4.428  -7.955  -9.273  1.00  0.760          O  
ATOM    236  CB  LEU A  14       3.520 -10.046  -6.788  1.00  0.960          C  
ATOM    237  CG  LEU A  14       4.907 -10.678  -7.108  1.00  0.960          C  
ATOM    238  CD1 LEU A  14       6.029  -9.917  -6.345  1.00  0.960          C  
ATOM    239  CD2 LEU A  14       4.857 -12.133  -6.754  1.00  0.960          C  
ATOM    240  H   LEU A  14       1.278  -8.875  -6.497  1.00  0.700          H  
ATOM    241  HA  LEU A  14       3.999  -7.950  -6.809  1.00  0.880          H  
ATOM    242 1HB  LEU A  14       3.390 -10.070  -5.705  1.00  1.150          H  
ATOM    243 2HB  LEU A  14       2.747 -10.684  -7.226  1.00  1.150          H  
ATOM    244  HG  LEU A  14       5.120 -10.586  -8.173  1.00  1.150          H  
ATOM    245 1HD1 LEU A  14       6.993 -10.369  -6.580  1.00  1.150          H  
ATOM    246 2HD1 LEU A  14       6.049  -8.871  -6.640  1.00  1.150          H  
ATOM    247 3HD1 LEU A  14       5.851  -9.989  -5.269  1.00  1.150          H  
ATOM    248 1HD2 LEU A  14       5.814 -12.608  -6.974  1.00  1.150          H  
ATOM    249 2HD2 LEU A  14       4.646 -12.218  -5.728  1.00  1.150          H  
ATOM    250 3HD2 LEU A  14       4.068 -12.622  -7.326  1.00  1.150          H  
ATOM    251  N   ALA A  15       2.571  -9.221  -9.537  1.00  0.630          N  
ATOM    252  CA  ALA A  15       2.723  -9.431 -10.979  1.00  0.730          C  
ATOM    253  C   ALA A  15       2.929  -8.161 -11.767  1.00  0.640          C  
ATOM    254  O   ALA A  15       3.755  -8.136 -12.677  1.00  0.780          O  
ATOM    255  CB  ALA A  15       1.490 -10.136 -11.539  1.00  0.980          C  
ATOM    256  H   ALA A  15       1.766  -9.648  -9.084  1.00  0.760          H  
ATOM    257  HA  ALA A  15       3.597 -10.065 -11.128  1.00  0.880          H  
ATOM    258 1HB  ALA A  15       1.629 -10.321 -12.590  1.00  1.180          H  
ATOM    259 2HB  ALA A  15       1.338 -11.082 -11.022  1.00  1.180          H  
ATOM    260 3HB  ALA A  15       0.614  -9.503 -11.396  1.00  1.180          H  
ATOM    261  N   THR A  16       2.246  -7.090 -11.399  1.00  0.490          N  
ATOM    262  CA  THR A  16       2.366  -5.852 -12.136  1.00  0.530          C  
ATOM    263  C   THR A  16       2.980  -4.741 -11.340  1.00  0.450          C  
ATOM    264  O   THR A  16       2.880  -3.586 -11.736  1.00  0.430          O  
ATOM    265  CB  THR A  16       1.006  -5.392 -12.687  1.00  0.730          C  
ATOM    266  OG1 THR A  16       0.056  -5.268 -11.626  1.00  0.730          O  
ATOM    267  CG2 THR A  16       0.521  -6.370 -13.661  1.00  0.730          C  
ATOM    268  H   THR A  16       1.571  -7.142 -10.625  1.00  0.590          H  
ATOM    269  HA  THR A  16       3.020  -6.020 -12.980  1.00  0.640          H  
ATOM    270  HB  THR A  16       1.117  -4.428 -13.176  1.00  0.870          H  
ATOM    271  HG1 THR A  16       0.319  -4.567 -11.025  1.00  0.870          H  
ATOM    272 1HG2 THR A  16      -0.429  -6.049 -14.058  1.00  0.870          H  
ATOM    273 2HG2 THR A  16       1.230  -6.449 -14.461  1.00  0.870          H  
ATOM    274 3HG2 THR A  16       0.414  -7.331 -13.184  1.00  0.870          H  
ATOM    275  N   ALA A  17       3.725  -5.038 -10.281  1.00  0.560          N  
ATOM    276  CA  ALA A  17       4.278  -3.941  -9.486  1.00  0.580          C  
ATOM    277  C   ALA A  17       5.097  -2.969 -10.329  1.00  0.530          C  
ATOM    278  O   ALA A  17       4.969  -1.744 -10.207  1.00  0.630          O  
ATOM    279  CB  ALA A  17       5.180  -4.497  -8.417  1.00  0.800          C  
ATOM    280  H   ALA A  17       3.859  -6.017  -9.989  1.00  0.670          H  
ATOM    281  HA  ALA A  17       3.445  -3.409  -9.027  1.00  0.700          H  
ATOM    282 1HB  ALA A  17       5.563  -3.686  -7.802  1.00  0.960          H  
ATOM    283 2HB  ALA A  17       4.609  -5.175  -7.826  1.00  0.960          H  
ATOM    284 3HB  ALA A  17       6.007  -5.033  -8.877  1.00  0.960          H  
ATOM    285  N   LEU A  18       5.845  -3.523 -11.279  1.00  0.630          N  
ATOM    286  CA  LEU A  18       6.720  -2.777 -12.169  1.00  0.870          C  
ATOM    287  C   LEU A  18       5.999  -1.797 -13.080  1.00  0.790          C  
ATOM    288  O   LEU A  18       6.590  -0.795 -13.495  1.00  1.080          O  
ATOM    289  CB  LEU A  18       7.484  -3.747 -13.073  1.00  1.120          C  
ATOM    290  CG  LEU A  18       8.525  -4.681 -12.421  1.00  1.120          C  
ATOM    291  CD1 LEU A  18       9.022  -5.638 -13.497  1.00  1.120          C  
ATOM    292  CD2 LEU A  18       9.684  -3.876 -11.825  1.00  1.120          C  
ATOM    293  H   LEU A  18       5.842  -4.532 -11.346  1.00  0.760          H  
ATOM    294  HA  LEU A  18       7.410  -2.204 -11.559  1.00  1.040          H  
ATOM    295 1HB  LEU A  18       6.752  -4.381 -13.563  1.00  1.350          H  
ATOM    296 2HB  LEU A  18       7.989  -3.166 -13.847  1.00  1.350          H  
ATOM    297  HG  LEU A  18       8.055  -5.268 -11.633  1.00  1.350          H  
ATOM    298 1HD1 LEU A  18       9.751  -6.325 -13.065  1.00  1.350          H  
ATOM    299 2HD1 LEU A  18       8.182  -6.207 -13.896  1.00  1.350          H  
ATOM    300 3HD1 LEU A  18       9.491  -5.070 -14.301  1.00  1.350          H  
ATOM    301 1HD2 LEU A  18      10.410  -4.562 -11.386  1.00  1.350          H  
ATOM    302 2HD2 LEU A  18      10.167  -3.293 -12.610  1.00  1.350          H  
ATOM    303 3HD2 LEU A  18       9.326  -3.205 -11.050  1.00  1.350          H  
ATOM    304  N   PHE A  19       4.757  -2.105 -13.459  1.00  0.540          N  
ATOM    305  CA  PHE A  19       4.068  -1.248 -14.402  1.00  0.530          C  
ATOM    306  C   PHE A  19       2.844  -0.561 -13.790  1.00  0.500          C  
ATOM    307  O   PHE A  19       2.350   0.444 -14.311  1.00  0.600          O  
ATOM    308  CB  PHE A  19       3.737  -2.082 -15.609  1.00  0.750          C  
ATOM    309  CG  PHE A  19       4.988  -2.690 -16.186  1.00  0.750          C  
ATOM    310  CD1 PHE A  19       5.199  -4.043 -16.070  1.00  0.750          C  
ATOM    311  CD2 PHE A  19       5.979  -1.920 -16.783  1.00  0.750          C  
ATOM    312  CE1 PHE A  19       6.357  -4.625 -16.552  1.00  0.750          C  
ATOM    313  CE2 PHE A  19       7.128  -2.493 -17.259  1.00  0.750          C  
ATOM    314  CZ  PHE A  19       7.318  -3.847 -17.145  1.00  0.750          C  
ATOM    315  H   PHE A  19       4.275  -2.919 -13.080  1.00  0.650          H  
ATOM    316  HA  PHE A  19       4.759  -0.475 -14.714  1.00  0.640          H  
ATOM    317 1HB  PHE A  19       3.086  -2.882 -15.298  1.00  0.900          H  
ATOM    318 2HB  PHE A  19       3.241  -1.489 -16.363  1.00  0.900          H  
ATOM    319  HD1 PHE A  19       4.441  -4.649 -15.588  1.00  0.900          H  
ATOM    320  HD2 PHE A  19       5.853  -0.856 -16.864  1.00  0.900          H  
ATOM    321  HE1 PHE A  19       6.517  -5.698 -16.458  1.00  0.900          H  
ATOM    322  HE2 PHE A  19       7.894  -1.876 -17.722  1.00  0.900          H  
ATOM    323  HZ  PHE A  19       8.232  -4.304 -17.520  1.00  0.900          H  
ATOM    324  N   LEU A  20       2.365  -1.086 -12.672  1.00  0.450          N  
ATOM    325  CA  LEU A  20       1.222  -0.537 -11.976  1.00  0.480          C  
ATOM    326  C   LEU A  20       1.660   0.676 -11.170  1.00  0.440          C  
ATOM    327  O   LEU A  20       0.949   1.682 -11.152  1.00  0.460          O  
ATOM    328  CB  LEU A  20       0.558  -1.608 -11.110  1.00  0.660          C  
ATOM    329  CG  LEU A  20      -0.676  -1.205 -10.318  1.00  0.660          C  
ATOM    330  CD1 LEU A  20      -1.762  -0.673 -11.229  1.00  0.660          C  
ATOM    331  CD2 LEU A  20      -1.180  -2.460  -9.577  1.00  0.660          C  
ATOM    332  H   LEU A  20       2.776  -1.931 -12.303  1.00  0.540          H  
ATOM    333  HA  LEU A  20       0.509  -0.209 -12.726  1.00  0.580          H  
ATOM    334 1HB  LEU A  20       0.285  -2.438 -11.748  1.00  0.790          H  
ATOM    335 2HB  LEU A  20       1.301  -1.968 -10.398  1.00  0.790          H  
ATOM    336  HG  LEU A  20      -0.424  -0.424  -9.619  1.00  0.790          H  
ATOM    337 1HD1 LEU A  20      -2.620  -0.409 -10.620  1.00  0.790          H  
ATOM    338 2HD1 LEU A  20      -1.429   0.217 -11.753  1.00  0.790          H  
ATOM    339 3HD1 LEU A  20      -2.035  -1.440 -11.954  1.00  0.790          H  
ATOM    340 1HD2 LEU A  20      -2.036  -2.208  -8.990  1.00  0.790          H  
ATOM    341 2HD2 LEU A  20      -1.448  -3.230 -10.306  1.00  0.790          H  
ATOM    342 3HD2 LEU A  20      -0.409  -2.848  -8.919  1.00  0.790          H  
ATOM    343  N   PHE A  21       2.828   0.583 -10.495  1.00  0.440          N  
ATOM    344  CA  PHE A  21       3.382   1.695  -9.730  1.00  0.480          C  
ATOM    345  C   PHE A  21       3.525   2.878 -10.667  1.00  0.510          C  
ATOM    346  O   PHE A  21       2.987   3.963 -10.427  1.00  0.580          O  
ATOM    347  CB  PHE A  21       4.756   1.302  -9.185  1.00  0.660          C  
ATOM    348  CG  PHE A  21       5.490   2.390  -8.520  1.00  0.660          C  
ATOM    349  CD1 PHE A  21       5.259   2.693  -7.205  1.00  0.660          C  
ATOM    350  CD2 PHE A  21       6.428   3.131  -9.232  1.00  0.660          C  
ATOM    351  CE1 PHE A  21       5.936   3.713  -6.602  1.00  0.660          C  
ATOM    352  CE2 PHE A  21       7.108   4.140  -8.633  1.00  0.660          C  
ATOM    353  CZ  PHE A  21       6.860   4.434  -7.316  1.00  0.660          C  
ATOM    354  H   PHE A  21       3.375  -0.285 -10.499  1.00  0.530          H  
ATOM    355  HA  PHE A  21       2.710   1.950  -8.919  1.00  0.580          H  
ATOM    356 1HB  PHE A  21       4.632   0.492  -8.464  1.00  0.790          H  
ATOM    357 2HB  PHE A  21       5.377   0.910  -9.989  1.00  0.790          H  
ATOM    358  HD1 PHE A  21       4.524   2.115  -6.643  1.00  0.790          H  
ATOM    359  HD2 PHE A  21       6.620   2.897 -10.280  1.00  0.790          H  
ATOM    360  HE1 PHE A  21       5.756   3.960  -5.554  1.00  0.790          H  
ATOM    361  HE2 PHE A  21       7.845   4.715  -9.191  1.00  0.790          H  
ATOM    362  HZ  PHE A  21       7.406   5.244  -6.828  1.00  0.790          H  
ATOM    363  N   LEU A  22       4.163   2.581 -11.793  1.00  0.530          N  
ATOM    364  CA  LEU A  22       4.409   3.455 -12.910  1.00  0.600          C  
ATOM    365  C   LEU A  22       3.125   4.138 -13.372  1.00  0.560          C  
ATOM    366  O   LEU A  22       3.082   5.367 -13.454  1.00  0.600          O  
ATOM    367  CB  LEU A  22       4.967   2.556 -14.019  1.00  0.810          C  
ATOM    368  CG  LEU A  22       5.260   3.095 -15.383  1.00  0.810          C  
ATOM    369  CD1 LEU A  22       6.363   4.074 -15.344  1.00  0.810          C  
ATOM    370  CD2 LEU A  22       5.556   1.934 -16.279  1.00  0.810          C  
ATOM    371  H   LEU A  22       4.561   1.656 -11.841  1.00  0.640          H  
ATOM    372  HA  LEU A  22       5.130   4.206 -12.606  1.00  0.720          H  
ATOM    373 1HB  LEU A  22       5.881   2.091 -13.650  1.00  0.970          H  
ATOM    374 2HB  LEU A  22       4.270   1.792 -14.166  1.00  0.970          H  
ATOM    375  HG  LEU A  22       4.395   3.592 -15.751  1.00  0.970          H  
ATOM    376 1HD1 LEU A  22       6.552   4.453 -16.328  1.00  0.970          H  
ATOM    377 2HD1 LEU A  22       6.070   4.876 -14.733  1.00  0.970          H  
ATOM    378 3HD1 LEU A  22       7.271   3.613 -14.958  1.00  0.970          H  
ATOM    379 1HD2 LEU A  22       5.739   2.277 -17.290  1.00  0.970          H  
ATOM    380 2HD2 LEU A  22       6.429   1.395 -15.905  1.00  0.970          H  
ATOM    381 3HD2 LEU A  22       4.691   1.284 -16.269  1.00  0.970          H  
ATOM    382  N   ALA A  23       2.064   3.369 -13.664  1.00  0.510          N  
ATOM    383  CA  ALA A  23       0.806   3.978 -14.097  1.00  0.520          C  
ATOM    384  C   ALA A  23       0.223   4.914 -13.026  1.00  0.500          C  
ATOM    385  O   ALA A  23      -0.244   6.022 -13.337  1.00  0.520          O  
ATOM    386  CB  ALA A  23      -0.195   2.887 -14.426  1.00  0.720          C  
ATOM    387  H   ALA A  23       2.133   2.348 -13.631  1.00  0.610          H  
ATOM    388  HA  ALA A  23       1.004   4.568 -14.990  1.00  0.620          H  
ATOM    389 1HB  ALA A  23      -1.122   3.337 -14.778  1.00  0.870          H  
ATOM    390 2HB  ALA A  23       0.217   2.243 -15.206  1.00  0.870          H  
ATOM    391 3HB  ALA A  23      -0.388   2.296 -13.531  1.00  0.870          H  
ATOM    392  N   GLY A  24       0.308   4.488 -11.757  1.00  0.490          N  
ATOM    393  CA  GLY A  24      -0.182   5.264 -10.619  1.00  0.520          C  
ATOM    394  C   GLY A  24       0.491   6.628 -10.581  1.00  0.540          C  
ATOM    395  O   GLY A  24      -0.179   7.680 -10.556  1.00  0.570          O  
ATOM    396  H   GLY A  24       0.676   3.547 -11.574  1.00  0.590          H  
ATOM    397 1HA  GLY A  24      -1.262   5.380 -10.687  1.00  0.620          H  
ATOM    398 2HA  GLY A  24       0.032   4.721  -9.699  1.00  0.620          H  
ATOM    399  N   LEU A  25       1.826   6.609 -10.599  1.00  0.560          N  
ATOM    400  CA  LEU A  25       2.573   7.845 -10.594  1.00  0.620          C  
ATOM    401  C   LEU A  25       2.370   8.636 -11.862  1.00  0.540          C  
ATOM    402  O   LEU A  25       2.207   9.836 -11.794  1.00  0.570          O  
ATOM    403  CB  LEU A  25       4.078   7.636 -10.408  1.00  0.840          C  
ATOM    404  CG  LEU A  25       4.648   7.730  -8.980  1.00  0.840          C  
ATOM    405  CD1 LEU A  25       4.082   6.635  -8.146  1.00  0.840          C  
ATOM    406  CD2 LEU A  25       6.171   7.678  -9.034  1.00  0.840          C  
ATOM    407  H   LEU A  25       2.305   5.703 -10.625  1.00  0.670          H  
ATOM    408  HA  LEU A  25       2.215   8.447  -9.765  1.00  0.740          H  
ATOM    409 1HB  LEU A  25       4.306   6.634 -10.780  1.00  1.010          H  
ATOM    410 2HB  LEU A  25       4.590   8.344 -11.022  1.00  1.010          H  
ATOM    411  HG  LEU A  25       4.350   8.677  -8.537  1.00  1.010          H  
ATOM    412 1HD1 LEU A  25       4.471   6.705  -7.130  1.00  1.010          H  
ATOM    413 2HD1 LEU A  25       3.006   6.732  -8.122  1.00  1.010          H  
ATOM    414 3HD1 LEU A  25       4.356   5.670  -8.574  1.00  1.010          H  
ATOM    415 1HD2 LEU A  25       6.574   7.757  -8.024  1.00  1.010          H  
ATOM    416 2HD2 LEU A  25       6.479   6.742  -9.472  1.00  1.010          H  
ATOM    417 3HD2 LEU A  25       6.548   8.502  -9.637  1.00  1.010          H  
ATOM    418  N   THR A  26       2.292   8.016 -13.026  1.00  0.480          N  
ATOM    419  CA  THR A  26       2.158   8.811 -14.240  1.00  0.450          C  
ATOM    420  C   THR A  26       0.986   9.789 -14.084  1.00  0.460          C  
ATOM    421  O   THR A  26       1.098  10.971 -14.443  1.00  0.490          O  
ATOM    422  CB  THR A  26       1.998   7.901 -15.466  1.00  0.640          C  
ATOM    423  OG1 THR A  26       3.158   7.069 -15.564  1.00  0.640          O  
ATOM    424  CG2 THR A  26       1.891   8.731 -16.743  1.00  0.640          C  
ATOM    425  H   THR A  26       2.398   7.006 -13.087  1.00  0.580          H  
ATOM    426  HA  THR A  26       3.070   9.392 -14.376  1.00  0.540          H  
ATOM    427  HB  THR A  26       1.110   7.275 -15.349  1.00  0.770          H  
ATOM    428  HG1 THR A  26       3.173   6.433 -14.822  1.00  0.770          H  
ATOM    429 1HG2 THR A  26       1.798   8.064 -17.593  1.00  0.770          H  
ATOM    430 2HG2 THR A  26       1.018   9.378 -16.697  1.00  0.770          H  
ATOM    431 3HG2 THR A  26       2.784   9.334 -16.857  1.00  0.770          H  
ATOM    432  N   GLY A  27      -0.143   9.301 -13.558  1.00  0.490          N  
ATOM    433  CA  GLY A  27      -1.297  10.161 -13.306  1.00  0.550          C  
ATOM    434  C   GLY A  27      -0.948  11.332 -12.358  1.00  0.570          C  
ATOM    435  O   GLY A  27      -1.192  12.506 -12.679  1.00  0.660          O  
ATOM    436  H   GLY A  27      -0.183   8.296 -13.342  1.00  0.590          H  
ATOM    437 1HA  GLY A  27      -1.668  10.551 -14.252  1.00  0.660          H  
ATOM    438 2HA  GLY A  27      -2.096   9.562 -12.867  1.00  0.660          H  
ATOM    439  N   SER A  28      -0.400  11.015 -11.174  1.00  0.560          N  
ATOM    440  CA  SER A  28      -0.056  12.074 -10.210  1.00  0.650          C  
ATOM    441  C   SER A  28       1.049  13.025 -10.655  1.00  0.600          C  
ATOM    442  O   SER A  28       1.045  14.224 -10.326  1.00  0.600          O  
ATOM    443  CB  SER A  28       0.449  11.471  -8.916  1.00  0.870          C  
ATOM    444  OG  SER A  28       1.664  10.829  -9.105  1.00  0.870          O  
ATOM    445  H   SER A  28      -0.208  10.026 -10.956  1.00  0.670          H  
ATOM    446  HA  SER A  28      -0.955  12.656 -10.044  1.00  0.780          H  
ATOM    447 1HB  SER A  28       0.589  12.254  -8.180  1.00  1.050          H  
ATOM    448 2HB  SER A  28      -0.273  10.781  -8.520  1.00  1.050          H  
ATOM    449  HG  SER A  28       1.942  10.520  -8.239  1.00  1.050          H  
ATOM    450  N   LEU A  29       1.961  12.509 -11.453  1.00  0.650          N  
ATOM    451  CA  LEU A  29       3.081  13.277 -11.911  1.00  0.740          C  
ATOM    452  C   LEU A  29       2.608  14.269 -12.954  1.00  0.670          C  
ATOM    453  O   LEU A  29       3.100  15.388 -13.008  1.00  0.700          O  
ATOM    454  CB  LEU A  29       4.168  12.350 -12.453  1.00  1.000          C  
ATOM    455  CG  LEU A  29       4.855  11.341 -11.430  1.00  1.000          C  
ATOM    456  CD1 LEU A  29       5.882  10.557 -12.230  1.00  1.000          C  
ATOM    457  CD2 LEU A  29       5.382  12.015 -10.187  1.00  1.000          C  
ATOM    458  H   LEU A  29       1.914  11.519 -11.656  1.00  0.780          H  
ATOM    459  HA  LEU A  29       3.470  13.844 -11.077  1.00  0.890          H  
ATOM    460 1HB  LEU A  29       3.696  11.727 -13.213  1.00  1.200          H  
ATOM    461 2HB  LEU A  29       4.937  12.940 -12.932  1.00  1.200          H  
ATOM    462  HG  LEU A  29       4.158  10.661 -11.080  1.00  1.200          H  
ATOM    463 1HD1 LEU A  29       6.360   9.820 -11.600  1.00  1.200          H  
ATOM    464 2HD1 LEU A  29       5.389  10.055 -13.060  1.00  1.200          H  
ATOM    465 3HD1 LEU A  29       6.627  11.237 -12.618  1.00  1.200          H  
ATOM    466 1HD2 LEU A  29       5.823  11.258  -9.536  1.00  1.200          H  
ATOM    467 2HD2 LEU A  29       6.098  12.724 -10.432  1.00  1.200          H  
ATOM    468 3HD2 LEU A  29       4.567  12.501  -9.656  1.00  1.200          H  
ATOM    469  N   LEU A  30       1.610  13.899 -13.759  1.00  0.670          N  
ATOM    470  CA  LEU A  30       1.060  14.853 -14.707  1.00  0.760          C  
ATOM    471  C   LEU A  30       0.513  16.053 -13.945  1.00  0.760          C  
ATOM    472  O   LEU A  30       0.809  17.207 -14.284  1.00  0.900          O  
ATOM    473  CB  LEU A  30      -0.100  14.249 -15.515  1.00  1.030          C  
ATOM    474  CG  LEU A  30      -0.834  15.221 -16.524  1.00  1.030          C  
ATOM    475  CD1 LEU A  30       0.123  15.687 -17.624  1.00  1.030          C  
ATOM    476  CD2 LEU A  30      -2.057  14.522 -17.092  1.00  1.030          C  
ATOM    477  H   LEU A  30       1.279  12.928 -13.756  1.00  0.800          H  
ATOM    478  HA  LEU A  30       1.858  15.175 -15.371  1.00  0.910          H  
ATOM    479 1HB  LEU A  30       0.281  13.395 -16.076  1.00  1.230          H  
ATOM    480 2HB  LEU A  30      -0.847  13.878 -14.813  1.00  1.230          H  
ATOM    481  HG  LEU A  30      -1.166  16.102 -15.987  1.00  1.230          H  
ATOM    482 1HD1 LEU A  30      -0.407  16.366 -18.296  1.00  1.230          H  
ATOM    483 2HD1 LEU A  30       0.974  16.212 -17.191  1.00  1.230          H  
ATOM    484 3HD1 LEU A  30       0.478  14.826 -18.187  1.00  1.230          H  
ATOM    485 1HD2 LEU A  30      -2.590  15.205 -17.756  1.00  1.230          H  
ATOM    486 2HD2 LEU A  30      -1.756  13.631 -17.639  1.00  1.230          H  
ATOM    487 3HD2 LEU A  30      -2.703  14.241 -16.283  1.00  1.230          H  
ATOM    488  N   ALA A  31      -0.249  15.783 -12.865  1.00  0.730          N  
ATOM    489  CA  ALA A  31      -0.882  16.860 -12.099  1.00  0.860          C  
ATOM    490  C   ALA A  31       0.140  17.882 -11.635  1.00  0.970          C  
ATOM    491  O   ALA A  31      -0.103  19.086 -11.713  1.00  1.300          O  
ATOM    492  CB  ALA A  31      -1.624  16.285 -10.892  1.00  1.150          C  
ATOM    493  H   ALA A  31      -0.453  14.801 -12.642  1.00  0.880          H  
ATOM    494  HA  ALA A  31      -1.578  17.375 -12.748  1.00  1.030          H  
ATOM    495 1HB  ALA A  31      -2.097  17.083 -10.349  1.00  1.380          H  
ATOM    496 2HB  ALA A  31      -2.379  15.576 -11.238  1.00  1.380          H  
ATOM    497 3HB  ALA A  31      -0.925  15.779 -10.240  1.00  1.380          H  
ATOM    498  N   PHE A  32       1.308  17.417 -11.218  1.00  0.950          N  
ATOM    499  CA  PHE A  32       2.359  18.329 -10.798  1.00  1.180          C  
ATOM    500  C   PHE A  32       3.619  18.262 -11.652  1.00  1.240          C  
ATOM    501  O   PHE A  32       4.732  18.435 -11.141  1.00  1.330          O  
ATOM    502  CB  PHE A  32       2.650  18.160  -9.317  1.00  1.560          C  
ATOM    503  CG  PHE A  32       1.503  18.640  -8.485  1.00  1.560          C  
ATOM    504  CD1 PHE A  32       0.607  17.773  -7.946  1.00  1.560          C  
ATOM    505  CD2 PHE A  32       1.327  19.994  -8.261  1.00  1.560          C  
ATOM    506  CE1 PHE A  32      -0.447  18.236  -7.189  1.00  1.560          C  
ATOM    507  CE2 PHE A  32       0.279  20.459  -7.513  1.00  1.560          C  
ATOM    508  CZ  PHE A  32      -0.610  19.573  -6.973  1.00  1.560          C  
ATOM    509  H   PHE A  32       1.427  16.400 -11.131  1.00  1.140          H  
ATOM    510  HA  PHE A  32       1.972  19.336 -10.907  1.00  1.420          H  
ATOM    511 1HB  PHE A  32       2.827  17.108  -9.094  1.00  1.870          H  
ATOM    512 2HB  PHE A  32       3.525  18.715  -9.043  1.00  1.870          H  
ATOM    513  HD1 PHE A  32       0.741  16.711  -8.126  1.00  1.870          H  
ATOM    514  HD2 PHE A  32       2.040  20.697  -8.691  1.00  1.870          H  
ATOM    515  HE1 PHE A  32      -1.151  17.539  -6.767  1.00  1.870          H  
ATOM    516  HE2 PHE A  32       0.159  21.528  -7.347  1.00  1.870          H  
ATOM    517  HZ  PHE A  32      -1.442  19.929  -6.379  1.00  1.870          H  
ATOM    518  N   HIS A  33       3.446  18.107 -12.968  1.00  1.390          N  
ATOM    519  CA  HIS A  33       4.557  18.042 -13.921  1.00  1.650          C  
ATOM    520  C   HIS A  33       5.557  19.189 -13.716  1.00  1.580          C  
ATOM    521  O   HIS A  33       6.778  19.000 -13.791  1.00  1.670          O  
ATOM    522  CB  HIS A  33       4.035  18.071 -15.359  1.00  2.210          C  
ATOM    523  CG  HIS A  33       5.111  17.893 -16.376  1.00  2.210          C  
ATOM    524  ND1 HIS A  33       5.669  16.660 -16.659  1.00  2.210          N  
ATOM    525  CD2 HIS A  33       5.757  18.785 -17.157  1.00  2.210          C  
ATOM    526  CE1 HIS A  33       6.608  16.805 -17.575  1.00  2.210          C  
ATOM    527  NE2 HIS A  33       6.681  18.084 -17.892  1.00  2.210          N  
ATOM    528  H   HIS A  33       2.499  17.943 -13.330  1.00  1.670          H  
ATOM    529  HA  HIS A  33       5.091  17.111 -13.801  1.00  1.980          H  
ATOM    530 1HB  HIS A  33       3.299  17.277 -15.489  1.00  2.650          H  
ATOM    531 2HB  HIS A  33       3.533  19.017 -15.544  1.00  2.650          H  
ATOM    532  HD2 HIS A  33       5.585  19.861 -17.189  1.00  2.650          H  
ATOM    533  HE1 HIS A  33       7.224  16.007 -17.991  1.00  2.650          H  
ATOM    534  HE2 HIS A  33       7.321  18.496 -18.560  1.00  2.650          H  
ATOM    535  N   HIS A  34       5.057  20.400 -13.491  1.00  1.620          N  
ATOM    536  CA  HIS A  34       5.941  21.536 -13.307  1.00  1.800          C  
ATOM    537  C   HIS A  34       6.762  21.508 -12.007  1.00  1.750          C  
ATOM    538  O   HIS A  34       7.851  22.102 -11.959  1.00  1.880          O  
ATOM    539  CB  HIS A  34       5.098  22.794 -13.370  1.00  2.450          C  
ATOM    540  CG  HIS A  34       4.011  22.749 -12.378  1.00  2.450          C  
ATOM    541  ND1 HIS A  34       2.866  21.991 -12.576  1.00  2.450          N  
ATOM    542  CD2 HIS A  34       3.869  23.338 -11.173  1.00  2.450          C  
ATOM    543  CE1 HIS A  34       2.068  22.131 -11.526  1.00  2.450          C  
ATOM    544  NE2 HIS A  34       2.656  22.944 -10.666  1.00  2.450          N  
ATOM    545  H   HIS A  34       4.047  20.544 -13.417  1.00  1.940          H  
ATOM    546  HA  HIS A  34       6.649  21.565 -14.137  1.00  2.160          H  
ATOM    547 1HB  HIS A  34       5.719  23.667 -13.170  1.00  2.940          H  
ATOM    548 2HB  HIS A  34       4.668  22.904 -14.364  1.00  2.940          H  
ATOM    549  HD2 HIS A  34       4.586  24.003 -10.686  1.00  2.940          H  
ATOM    550  HE1 HIS A  34       1.094  21.652 -11.395  1.00  2.940          H  
ATOM    551  HE2 HIS A  34       2.293  23.237  -9.766  1.00  2.940          H  
ATOM    552  N   GLU A  35       6.287  20.792 -10.967  1.00  1.710          N  
ATOM    553  CA  GLU A  35       7.021  20.726  -9.710  1.00  1.860          C  
ATOM    554  C   GLU A  35       8.162  19.769  -9.940  1.00  1.800          C  
ATOM    555  O   GLU A  35       9.294  19.998  -9.522  1.00  1.980          O  
ATOM    556  CB  GLU A  35       6.146  20.204  -8.563  1.00  2.540          C  
ATOM    557  CG  GLU A  35       4.973  21.101  -8.150  1.00  2.540          C  
ATOM    558  CD  GLU A  35       5.385  22.421  -7.564  1.00  2.540          C  
ATOM    559  OE1 GLU A  35       6.237  22.430  -6.713  1.00  2.540          O  
ATOM    560  OE2 GLU A  35       4.827  23.421  -7.946  1.00  2.540          O  
ATOM    561  H   GLU A  35       5.417  20.264 -11.035  1.00  2.050          H  
ATOM    562  HA  GLU A  35       7.417  21.710  -9.457  1.00  2.230          H  
ATOM    563 1HB  GLU A  35       5.760  19.223  -8.826  1.00  3.050          H  
ATOM    564 2HB  GLU A  35       6.767  20.071  -7.684  1.00  3.050          H  
ATOM    565 1HG  GLU A  35       4.365  21.281  -9.029  1.00  3.050          H  
ATOM    566 2HG  GLU A  35       4.361  20.565  -7.425  1.00  3.050          H  
ATOM    567  N   ILE A  36       7.869  18.755 -10.732  1.00  1.650          N  
ATOM    568  CA  ILE A  36       8.819  17.721 -11.046  1.00  1.800          C  
ATOM    569  C   ILE A  36      10.034  18.298 -11.741  1.00  1.820          C  
ATOM    570  O   ILE A  36      11.161  17.951 -11.398  1.00  2.160          O  
ATOM    571  CB  ILE A  36       8.125  16.650 -11.864  1.00  2.460          C  
ATOM    572  CG1 ILE A  36       7.129  16.002 -10.942  1.00  2.460          C  
ATOM    573  CG2 ILE A  36       9.134  15.674 -12.412  1.00  2.460          C  
ATOM    574  CD1 ILE A  36       6.139  15.186 -11.577  1.00  2.460          C  
ATOM    575  H   ILE A  36       6.896  18.672 -11.042  1.00  1.980          H  
ATOM    576  HA  ILE A  36       9.148  17.272 -10.120  1.00  2.160          H  
ATOM    577  HB  ILE A  36       7.584  17.091 -12.675  1.00  2.950          H  
ATOM    578 1HG1 ILE A  36       7.664  15.400 -10.257  1.00  2.950          H  
ATOM    579 2HG1 ILE A  36       6.605  16.769 -10.384  1.00  2.950          H  
ATOM    580 1HG2 ILE A  36       8.640  14.904 -12.989  1.00  2.950          H  
ATOM    581 2HG2 ILE A  36       9.832  16.190 -13.063  1.00  2.950          H  
ATOM    582 3HG2 ILE A  36       9.679  15.228 -11.581  1.00  2.950          H  
ATOM    583 1HD1 ILE A  36       5.499  14.808 -10.807  1.00  2.950          H  
ATOM    584 2HD1 ILE A  36       5.557  15.766 -12.244  1.00  2.950          H  
ATOM    585 3HD1 ILE A  36       6.596  14.375 -12.119  1.00  2.950          H  
ATOM    586  N   ASP A  37       9.843  19.169 -12.734  1.00  1.710          N  
ATOM    587  CA  ASP A  37      11.035  19.775 -13.328  1.00  1.930          C  
ATOM    588  C   ASP A  37      11.802  20.615 -12.297  1.00  2.250          C  
ATOM    589  O   ASP A  37      13.035  20.510 -12.188  1.00  2.480          O  
ATOM    590  CB  ASP A  37      10.691  20.671 -14.519  1.00  2.610          C  
ATOM    591  CG  ASP A  37      10.302  19.927 -15.794  1.00  2.610          C  
ATOM    592  OD1 ASP A  37      10.546  18.747 -15.899  1.00  2.610          O  
ATOM    593  OD2 ASP A  37       9.774  20.569 -16.669  1.00  2.610          O  
ATOM    594  H   ASP A  37       8.893  19.374 -13.060  1.00  2.050          H  
ATOM    595  HA  ASP A  37      11.691  18.976 -13.674  1.00  2.320          H  
ATOM    596 1HB  ASP A  37       9.859  21.322 -14.235  1.00  3.140          H  
ATOM    597 2HB  ASP A  37      11.541  21.315 -14.740  1.00  3.140          H  
ATOM    598  N   GLU A  38      11.069  21.351 -11.446  1.00  2.370          N  
ATOM    599  CA  GLU A  38      11.697  22.181 -10.416  1.00  2.790          C  
ATOM    600  C   GLU A  38      12.515  21.334  -9.438  1.00  3.020          C  
ATOM    601  O   GLU A  38      13.536  21.782  -8.938  1.00  3.370          O  
ATOM    602  CB  GLU A  38      10.656  23.004  -9.648  1.00  3.740          C  
ATOM    603  CG  GLU A  38      11.239  24.037  -8.664  1.00  3.740          C  
ATOM    604  CD  GLU A  38      12.013  25.134  -9.360  1.00  3.740          C  
ATOM    605  OE1 GLU A  38      11.810  25.323 -10.536  1.00  3.740          O  
ATOM    606  OE2 GLU A  38      12.801  25.790  -8.718  1.00  3.740          O  
ATOM    607  H   GLU A  38      10.049  21.409 -11.563  1.00  2.840          H  
ATOM    608  HA  GLU A  38      12.376  22.875 -10.910  1.00  3.350          H  
ATOM    609 1HB  GLU A  38      10.006  23.521 -10.357  1.00  4.490          H  
ATOM    610 2HB  GLU A  38      10.026  22.337  -9.068  1.00  4.490          H  
ATOM    611 1HG  GLU A  38      10.418  24.484  -8.105  1.00  4.490          H  
ATOM    612 2HG  GLU A  38      11.890  23.533  -7.951  1.00  4.490          H  
ATOM    613  N   TRP A  39      12.077  20.111  -9.162  1.00  2.960          N  
ATOM    614  CA  TRP A  39      12.779  19.213  -8.245  1.00  3.380          C  
ATOM    615  C   TRP A  39      14.146  18.750  -8.766  1.00  3.770          C  
ATOM    616  O   TRP A  39      14.978  18.273  -7.997  1.00  4.320          O  
ATOM    617  CB  TRP A  39      11.978  17.926  -8.005  1.00  4.560          C  
ATOM    618  CG  TRP A  39      10.668  18.098  -7.328  1.00  4.560          C  
ATOM    619  CD1 TRP A  39      10.222  19.174  -6.628  1.00  4.560          C  
ATOM    620  CD2 TRP A  39       9.590  17.131  -7.304  1.00  4.560          C  
ATOM    621  NE1 TRP A  39       8.949  18.951  -6.184  1.00  4.560          N  
ATOM    622  CE2 TRP A  39       8.545  17.708  -6.593  1.00  4.560          C  
ATOM    623  CE3 TRP A  39       9.433  15.830  -7.829  1.00  4.560          C  
ATOM    624  CZ2 TRP A  39       7.346  17.052  -6.399  1.00  4.560          C  
ATOM    625  CZ3 TRP A  39       8.231  15.173  -7.622  1.00  4.560          C  
ATOM    626  CH2 TRP A  39       7.215  15.768  -6.933  1.00  4.560          C  
ATOM    627  H   TRP A  39      11.178  19.824  -9.564  1.00  3.550          H  
ATOM    628  HA  TRP A  39      12.925  19.743  -7.314  1.00  4.060          H  
ATOM    629 1HB  TRP A  39      11.794  17.445  -8.966  1.00  5.480          H  
ATOM    630 2HB  TRP A  39      12.576  17.239  -7.412  1.00  5.480          H  
ATOM    631  HD1 TRP A  39      10.783  20.090  -6.452  1.00  5.480          H  
ATOM    632  HE1 TRP A  39       8.401  19.608  -5.644  1.00  5.480          H  
ATOM    633  HE3 TRP A  39      10.238  15.353  -8.388  1.00  5.480          H  
ATOM    634  HZ2 TRP A  39       6.524  17.509  -5.846  1.00  5.480          H  
ATOM    635  HZ3 TRP A  39       8.110  14.172  -8.024  1.00  5.480          H  
ATOM    636  HH2 TRP A  39       6.283  15.225  -6.794  1.00  5.480          H  
ATOM    637  N   LEU A  40      14.343  18.787 -10.080  1.00  3.680          N  
ATOM    638  CA  LEU A  40      15.536  18.244 -10.707  1.00  4.220          C  
ATOM    639  C   LEU A  40      16.555  19.286 -11.121  1.00  4.550          C  
ATOM    640  O   LEU A  40      17.759  19.137 -10.863  1.00  4.590          O  
ATOM    641  CB  LEU A  40      15.080  17.423 -11.932  1.00  5.690          C  
ATOM    642  CG  LEU A  40      16.152  16.739 -12.822  1.00  5.690          C  
ATOM    643  CD1 LEU A  40      16.953  15.767 -12.021  1.00  5.690          C  
ATOM    644  CD2 LEU A  40      15.430  16.005 -13.935  1.00  5.690          C  
ATOM    645  H   LEU A  40      13.657  19.256 -10.677  1.00  4.420          H  
ATOM    646  HA  LEU A  40      16.017  17.590  -9.988  1.00  5.060          H  
ATOM    647 1HB  LEU A  40      14.401  16.643 -11.584  1.00  6.830          H  
ATOM    648 2HB  LEU A  40      14.498  18.093 -12.576  1.00  6.830          H  
ATOM    649  HG  LEU A  40      16.827  17.486 -13.241  1.00  6.830          H  
ATOM    650 1HD1 LEU A  40      17.693  15.284 -12.659  1.00  6.830          H  
ATOM    651 2HD1 LEU A  40      17.444  16.286 -11.237  1.00  6.830          H  
ATOM    652 3HD1 LEU A  40      16.305  15.045 -11.614  1.00  6.830          H  
ATOM    653 1HD2 LEU A  40      16.153  15.501 -14.584  1.00  6.830          H  
ATOM    654 2HD2 LEU A  40      14.767  15.276 -13.493  1.00  6.830          H  
ATOM    655 3HD2 LEU A  40      14.845  16.716 -14.521  1.00  6.830          H  
ATOM    656  N   ASN A  41      16.079  20.370 -11.720  1.00  5.050          N  
ATOM    657  CA  ASN A  41      16.983  21.368 -12.272  1.00  5.580          C  
ATOM    658  C   ASN A  41      17.999  22.002 -11.283  1.00  5.840          C  
ATOM    659  O   ASN A  41      19.122  22.276 -11.700  1.00  6.460          O  
ATOM    660  CB  ASN A  41      16.164  22.450 -12.969  1.00  7.600          C  
ATOM    661  CG  ASN A  41      15.535  21.964 -14.245  1.00  7.600          C  
ATOM    662  OD1 ASN A  41      15.973  20.980 -14.851  1.00  7.600          O  
ATOM    663  ND2 ASN A  41      14.493  22.633 -14.659  1.00  7.600          N  
ATOM    664  H   ASN A  41      15.067  20.450 -11.869  1.00  6.060          H  
ATOM    665  HA  ASN A  41      17.580  20.869 -13.036  1.00  6.700          H  
ATOM    666 1HB  ASN A  41      15.361  22.804 -12.336  1.00  9.120          H  
ATOM    667 2HB  ASN A  41      16.806  23.298 -13.195  1.00  9.120          H  
ATOM    668 1HD2 ASN A  41      14.023  22.353 -15.496  1.00  9.120          H  
ATOM    669 2HD2 ASN A  41      14.162  23.422 -14.138  1.00  9.120          H  
ATOM    670  N   PRO A  42      17.665  22.277  -9.997  1.00  5.770          N  
ATOM    671  CA  PRO A  42      18.550  22.839  -8.980  1.00  6.280          C  
ATOM    672  C   PRO A  42      19.762  21.970  -8.578  1.00  6.810          C  
ATOM    673  O   PRO A  42      20.712  22.479  -7.968  1.00  7.270          O  
ATOM    674  CB  PRO A  42      17.604  23.012  -7.796  1.00  9.420          C  
ATOM    675  CG  PRO A  42      16.249  23.055  -8.369  1.00  9.420          C  
ATOM    676  CD  PRO A  42      16.295  22.121  -9.508  1.00  9.420          C  
ATOM    677  HA  PRO A  42      18.897  23.823  -9.326  1.00  7.540          H  
ATOM    678 1HB  PRO A  42      17.763  22.208  -7.088  1.00 11.300          H  
ATOM    679 2HB  PRO A  42      17.803  23.934  -7.302  1.00 11.300          H  
ATOM    680 1HG  PRO A  42      15.505  22.747  -7.621  1.00 11.300          H  
ATOM    681 2HG  PRO A  42      15.978  24.078  -8.672  1.00 11.300          H  
ATOM    682 1HD  PRO A  42      16.113  21.112  -9.112  1.00 11.300          H  
ATOM    683 2HD  PRO A  42      15.542  22.440 -10.213  1.00 11.300          H  
ATOM    684  N   GLY A  43      19.724  20.654  -8.863  1.00  7.030          N  
ATOM    685  CA  GLY A  43      20.825  19.777  -8.458  1.00  7.830          C  
ATOM    686  C   GLY A  43      20.717  19.382  -6.978  1.00  8.220          C  
ATOM    687  O   GLY A  43      21.707  19.424  -6.240  1.00  9.010          O  
ATOM    688  H   GLY A  43      18.968  20.242  -9.418  1.00  8.440          H  
ATOM    689 1HA  GLY A  43      20.815  18.882  -9.079  1.00  9.400          H  
ATOM    690 2HA  GLY A  43      21.774  20.278  -8.640  1.00  9.400          H  
ATOM    691  N   PHE A  44      19.528  18.968  -6.544  1.00  7.860          N  
ATOM    692  CA  PHE A  44      19.284  18.625  -5.148  1.00  8.420          C  
ATOM    693  C   PHE A  44      20.050  17.427  -4.601  1.00  8.830          C  
ATOM    694  O   PHE A  44      20.869  17.537  -3.684  1.00  9.410          O  
ATOM    695  CB  PHE A  44      17.806  18.241  -4.953  1.00 11.560          C  
ATOM    696  CG  PHE A  44      16.749  19.305  -4.948  1.00 11.560          C  
ATOM    697  CD1 PHE A  44      15.431  18.901  -4.989  1.00 11.560          C  
ATOM    698  CD2 PHE A  44      17.010  20.653  -4.922  1.00 11.560          C  
ATOM    699  CE1 PHE A  44      14.414  19.802  -4.991  1.00 11.560          C  
ATOM    700  CE2 PHE A  44      15.970  21.563  -4.927  1.00 11.560          C  
ATOM    701  CZ  PHE A  44      14.680  21.133  -4.959  1.00 11.560          C  
ATOM    702  H   PHE A  44      18.763  18.902  -7.201  1.00  9.430          H  
ATOM    703  HA  PHE A  44      19.546  19.486  -4.548  1.00 10.100          H  
ATOM    704 1HB  PHE A  44      17.541  17.569  -5.765  1.00 13.880          H  
ATOM    705 2HB  PHE A  44      17.703  17.662  -4.046  1.00 13.880          H  
ATOM    706  HD1 PHE A  44      15.205  17.839  -5.027  1.00 13.880          H  
ATOM    707  HD2 PHE A  44      18.027  21.007  -4.903  1.00 13.880          H  
ATOM    708  HE1 PHE A  44      13.380  19.451  -5.022  1.00 13.880          H  
ATOM    709  HE2 PHE A  44      16.168  22.627  -4.914  1.00 13.880          H  
ATOM    710  HZ  PHE A  44      13.863  21.854  -4.965  1.00 13.880          H  
ATOM    711  N   TYR A  45      19.817  16.271  -5.182  1.00  8.740          N  
ATOM    712  CA  TYR A  45      20.361  15.048  -4.621  1.00  9.290          C  
ATOM    713  C   TYR A  45      21.639  14.654  -5.304  1.00  9.790          C  
ATOM    714  O   TYR A  45      21.703  13.621  -5.957  1.00  9.830          O  
ATOM    715  CB  TYR A  45      19.346  13.938  -4.788  1.00 12.790          C  
ATOM    716  CG  TYR A  45      18.042  14.197  -4.113  1.00 12.790          C  
ATOM    717  CD1 TYR A  45      17.016  14.816  -4.824  1.00 12.790          C  
ATOM    718  CD2 TYR A  45      17.840  13.800  -2.816  1.00 12.790          C  
ATOM    719  CE1 TYR A  45      15.806  15.042  -4.222  1.00 12.790          C  
ATOM    720  CE2 TYR A  45      16.631  14.016  -2.221  1.00 12.790          C  
ATOM    721  CZ  TYR A  45      15.612  14.640  -2.914  1.00 12.790          C  
ATOM    722  OH  TYR A  45      14.394  14.849  -2.313  1.00 12.790          O  
ATOM    723  H   TYR A  45      19.221  16.239  -6.009  1.00 10.490          H  
ATOM    724  HA  TYR A  45      20.567  15.207  -3.565  1.00 11.150          H  
ATOM    725 1HB  TYR A  45      19.154  13.806  -5.826  1.00 15.340          H  
ATOM    726 2HB  TYR A  45      19.754  13.003  -4.406  1.00 15.340          H  
ATOM    727  HD1 TYR A  45      17.171  15.123  -5.858  1.00 15.340          H  
ATOM    728  HD2 TYR A  45      18.634  13.305  -2.265  1.00 15.340          H  
ATOM    729  HE1 TYR A  45      15.003  15.525  -4.776  1.00 15.340          H  
ATOM    730  HE2 TYR A  45      16.476  13.688  -1.200  1.00 15.340          H  
ATOM    731  HH  TYR A  45      14.396  14.452  -1.440  1.00 15.340          H  
ATOM    732  N   ALA A  46      22.675  15.426  -5.080  1.00 10.370          N  
ATOM    733  CA  ALA A  46      23.935  15.203  -5.770  1.00 10.820          C  
ATOM    734  C   ALA A  46      24.447  13.770  -5.643  1.00 11.130          C  
ATOM    735  O   ALA A  46      24.395  13.150  -4.584  1.00 11.500          O  
ATOM    736  CB  ALA A  46      24.993  16.148  -5.231  1.00 14.970          C  
ATOM    737  H   ALA A  46      22.501  16.245  -4.487  1.00 12.440          H  
ATOM    738  HA  ALA A  46      23.777  15.408  -6.829  1.00 12.980          H  
ATOM    739 1HB  ALA A  46      25.926  15.995  -5.777  1.00 17.960          H  
ATOM    740 2HB  ALA A  46      24.655  17.176  -5.358  1.00 17.960          H  
ATOM    741 3HB  ALA A  46      25.151  15.948  -4.180  1.00 17.960          H  
ATOM    742  N   VAL A  47      24.933  13.278  -6.775  1.00 11.130          N  
ATOM    743  CA  VAL A  47      25.570  11.982  -6.980  1.00 11.510          C  
ATOM    744  C   VAL A  47      26.805  12.359  -7.771  1.00 11.900          C  
ATOM    745  O   VAL A  47      26.691  13.193  -8.665  1.00 11.900          O  
ATOM    746  CB  VAL A  47      24.690  11.001  -7.783  1.00 15.960          C  
ATOM    747  CG1 VAL A  47      25.420   9.649  -7.949  1.00 15.960          C  
ATOM    748  CG2 VAL A  47      23.347  10.813  -7.091  1.00 15.960          C  
ATOM    749  H   VAL A  47      24.888  13.895  -7.572  1.00 13.360          H  
ATOM    750  HA  VAL A  47      25.860  11.535  -6.030  1.00 13.810          H  
ATOM    751  HB  VAL A  47      24.528  11.398  -8.767  1.00 19.150          H  
ATOM    752 1HG1 VAL A  47      24.803   8.958  -8.511  1.00 19.150          H  
ATOM    753 2HG1 VAL A  47      26.369   9.782  -8.473  1.00 19.150          H  
ATOM    754 3HG1 VAL A  47      25.608   9.219  -6.968  1.00 19.150          H  
ATOM    755 1HG2 VAL A  47      22.739  10.129  -7.655  1.00 19.150          H  
ATOM    756 2HG2 VAL A  47      23.491  10.411  -6.108  1.00 19.150          H  
ATOM    757 3HG2 VAL A  47      22.836  11.761  -7.015  1.00 19.150          H  
ATOM    758  N   GLY A  48      27.976  11.824  -7.469  1.00 12.420          N  
ATOM    759  CA  GLY A  48      29.130  12.259  -8.236  1.00 12.950          C  
ATOM    760  C   GLY A  48      29.026  11.871  -9.707  1.00 13.230          C  
ATOM    761  O   GLY A  48      28.425  10.852 -10.060  1.00 13.540          O  
ATOM    762  H   GLY A  48      28.100  11.100  -6.753  1.00 14.900          H  
ATOM    763 1HA  GLY A  48      29.241  13.340  -8.152  1.00 15.540          H  
ATOM    764 2HA  GLY A  48      30.023  11.822  -7.804  1.00 15.540          H  
ATOM    765  N   GLU A  49      29.674  12.653 -10.572  1.00 13.310          N  
ATOM    766  CA  GLU A  49      29.682  12.392 -12.009  1.00 13.720          C  
ATOM    767  C   GLU A  49      30.298  11.036 -12.358  1.00 14.010          C  
ATOM    768  O   GLU A  49      29.968  10.447 -13.390  1.00 14.090          O  
ATOM    769  CB  GLU A  49      30.451  13.500 -12.736  1.00 19.040          C  
ATOM    770  CG  GLU A  49      29.815  14.895 -12.632  1.00 19.040          C  
ATOM    771  CD  GLU A  49      30.201  15.634 -11.364  1.00 19.040          C  
ATOM    772  OE1 GLU A  49      30.814  15.023 -10.511  1.00 19.040          O  
ATOM    773  OE2 GLU A  49      29.881  16.788 -11.245  1.00 19.040          O  
ATOM    774  H   GLU A  49      30.164  13.482 -10.227  1.00 15.970          H  
ATOM    775  HA  GLU A  49      28.651  12.399 -12.358  1.00 16.460          H  
ATOM    776 1HB  GLU A  49      31.464  13.558 -12.338  1.00 22.850          H  
ATOM    777 2HB  GLU A  49      30.530  13.247 -13.793  1.00 22.850          H  
ATOM    778 1HG  GLU A  49      30.127  15.485 -13.492  1.00 22.850          H  
ATOM    779 2HG  GLU A  49      28.730  14.789 -12.670  1.00 22.850          H  
ATOM    780  N   GLY A  50      31.219  10.548 -11.520  1.00 14.240          N  
ATOM    781  CA  GLY A  50      31.887   9.276 -11.731  1.00 14.710          C  
ATOM    782  C   GLY A  50      31.200   8.181 -10.924  1.00 15.070          C  
ATOM    783  O   GLY A  50      31.697   7.051 -10.840  1.00 15.310          O  
ATOM    784  H   GLY A  50      31.476  11.053 -10.663  1.00 17.090          H  
ATOM    785 1HA  GLY A  50      31.879   9.025 -12.791  1.00 17.650          H  
ATOM    786 2HA  GLY A  50      32.928   9.364 -11.419  1.00 17.650          H  
ATOM    787  N   GLY A  51      30.060   8.527 -10.320  1.00 15.280          N  
ATOM    788  CA  GLY A  51      29.332   7.643  -9.448  1.00 15.810          C  
ATOM    789  C   GLY A  51      29.833   7.685  -8.005  1.00 16.230          C  
ATOM    790  O   GLY A  51      29.687   6.702  -7.291  1.00 16.280          O  
ATOM    791  H   GLY A  51      29.670   9.458 -10.451  1.00 18.340          H  
ATOM    792 1HA  GLY A  51      28.278   7.929  -9.465  1.00 18.970          H  
ATOM    793 2HA  GLY A  51      29.386   6.633  -9.832  1.00 18.970          H  
ATOM    794  N   GLU A  52      30.550   8.733  -7.590  1.00 16.690          N  
ATOM    795  CA  GLU A  52      31.003   8.804  -6.205  1.00 17.290          C  
ATOM    796  C   GLU A  52      29.779   8.936  -5.284  1.00 17.250          C  
ATOM    797  O   GLU A  52      28.830   9.668  -5.613  1.00 17.440          O  
ATOM    798  CB  GLU A  52      31.960   9.984  -6.034  1.00 23.970          C  
ATOM    799  CG  GLU A  52      33.235   9.878  -6.902  1.00 23.970          C  
ATOM    800  CD  GLU A  52      33.072  10.424  -8.332  1.00 23.970          C  
ATOM    801  OE1 GLU A  52      31.967  10.783  -8.708  1.00 23.970          O  
ATOM    802  OE2 GLU A  52      34.046  10.476  -9.038  1.00 23.970          O  
ATOM    803  H   GLU A  52      30.765   9.530  -8.197  1.00 20.030          H  
ATOM    804  HA  GLU A  52      31.527   7.879  -5.953  1.00 20.750          H  
ATOM    805 1HB  GLU A  52      31.454  10.911  -6.261  1.00 28.760          H  
ATOM    806 2HB  GLU A  52      32.277  10.036  -4.991  1.00 28.760          H  
ATOM    807 1HG  GLU A  52      34.039  10.424  -6.408  1.00 28.760          H  
ATOM    808 2HG  GLU A  52      33.526   8.829  -6.957  1.00 28.760          H  
ATOM    809  N   ARG A  53      29.786   8.274  -4.119  1.00 17.150          N  
ATOM    810  CA  ARG A  53      28.626   8.429  -3.242  1.00 17.250          C  
ATOM    811  C   ARG A  53      28.794   9.580  -2.273  1.00 17.510          C  
ATOM    812  O   ARG A  53      29.904   9.931  -1.871  1.00 18.010          O  
ATOM    813  CB  ARG A  53      28.316   7.158  -2.431  1.00 24.110          C  
ATOM    814  CG  ARG A  53      29.353   6.663  -1.410  1.00 24.110          C  
ATOM    815  CD  ARG A  53      29.132   7.218  -0.021  1.00 24.110          C  
ATOM    816  NE  ARG A  53      29.938   6.507   0.962  1.00 24.110          N  
ATOM    817  CZ  ARG A  53      30.053   6.829   2.270  1.00 24.110          C  
ATOM    818  NH1 ARG A  53      29.407   7.863   2.768  1.00 24.110          N  
ATOM    819  NH2 ARG A  53      30.823   6.097   3.059  1.00 24.110          N  
ATOM    820  H   ARG A  53      30.569   7.684  -3.869  1.00 20.580          H  
ATOM    821  HA  ARG A  53      27.754   8.641  -3.861  1.00 20.700          H  
ATOM    822 1HB  ARG A  53      27.371   7.291  -1.902  1.00 28.930          H  
ATOM    823 2HB  ARG A  53      28.188   6.325  -3.110  1.00 28.930          H  
ATOM    824 1HG  ARG A  53      29.297   5.581  -1.339  1.00 28.930          H  
ATOM    825 2HG  ARG A  53      30.351   6.950  -1.735  1.00 28.930          H  
ATOM    826 1HD  ARG A  53      29.412   8.261   0.024  1.00 28.930          H  
ATOM    827 2HD  ARG A  53      28.080   7.107   0.248  1.00 28.930          H  
ATOM    828  HE  ARG A  53      30.448   5.702   0.630  1.00 28.930          H  
ATOM    829 1HH1 ARG A  53      28.820   8.427   2.177  1.00 28.930          H  
ATOM    830 2HH1 ARG A  53      29.501   8.092   3.748  1.00 28.930          H  
ATOM    831 1HH2 ARG A  53      31.323   5.303   2.685  1.00 28.930          H  
ATOM    832 2HH2 ARG A  53      30.915   6.331   4.037  1.00 28.930          H  
ATOM    833  N   LEU A  54      27.660  10.111  -1.875  1.00 17.300          N  
ATOM    834  CA  LEU A  54      27.487  11.123  -0.859  1.00 17.630          C  
ATOM    835  C   LEU A  54      26.500  10.573   0.160  1.00 17.460          C  
ATOM    836  O   LEU A  54      25.627   9.784  -0.195  1.00 16.970          O  
ATOM    837  CB  LEU A  54      26.926  12.415  -1.472  1.00 24.550          C  
ATOM    838  CG  LEU A  54      27.851  13.218  -2.427  1.00 24.550          C  
ATOM    839  CD1 LEU A  54      27.729  12.721  -3.880  1.00 24.550          C  
ATOM    840  CD2 LEU A  54      27.442  14.650  -2.354  1.00 24.550          C  
ATOM    841  H   LEU A  54      26.827   9.767  -2.315  1.00 20.760          H  
ATOM    842  HA  LEU A  54      28.441  11.317  -0.370  1.00 21.160          H  
ATOM    843 1HB  LEU A  54      26.040  12.171  -2.033  1.00 29.460          H  
ATOM    844 2HB  LEU A  54      26.625  13.076  -0.656  1.00 29.460          H  
ATOM    845  HG  LEU A  54      28.889  13.106  -2.116  1.00 29.460          H  
ATOM    846 1HD1 LEU A  54      28.374  13.317  -4.522  1.00 29.460          H  
ATOM    847 2HD1 LEU A  54      28.017  11.688  -3.970  1.00 29.460          H  
ATOM    848 3HD1 LEU A  54      26.719  12.829  -4.194  1.00 29.460          H  
ATOM    849 1HD2 LEU A  54      28.075  15.250  -3.007  1.00 29.460          H  
ATOM    850 2HD2 LEU A  54      26.407  14.738  -2.667  1.00 29.460          H  
ATOM    851 3HD2 LEU A  54      27.545  14.988  -1.340  1.00 29.460          H  
ATOM    852  N   SER A  55      26.612  10.961   1.418  1.00 17.990          N  
ATOM    853  CA  SER A  55      25.606  10.518   2.375  1.00 18.030          C  
ATOM    854  C   SER A  55      24.290  11.276   2.173  1.00 17.650          C  
ATOM    855  O   SER A  55      24.340  12.498   1.977  1.00 17.790          O  
ATOM    856  CB  SER A  55      26.070  10.733   3.801  1.00 25.230          C  
ATOM    857  OG  SER A  55      25.030  10.435   4.718  1.00 25.230          O  
ATOM    858  H   SER A  55      27.364  11.576   1.699  1.00 21.590          H  
ATOM    859  HA  SER A  55      25.480   9.452   2.233  1.00 21.640          H  
ATOM    860 1HB  SER A  55      26.929  10.091   4.002  1.00 30.270          H  
ATOM    861 2HB  SER A  55      26.395  11.765   3.933  1.00 30.270          H  
ATOM    862  HG  SER A  55      25.436  10.478   5.598  1.00 30.270          H  
ATOM    863  N   PRO A  56      23.113  10.608   2.239  1.00 17.360          N  
ATOM    864  CA  PRO A  56      21.784  11.197   2.239  1.00 17.190          C  
ATOM    865  C   PRO A  56      21.648  12.307   3.273  1.00 18.000          C  
ATOM    866  O   PRO A  56      20.894  13.258   3.072  1.00 17.870          O  
ATOM    867  CB  PRO A  56      20.892  10.005   2.556  1.00 25.790          C  
ATOM    868  CG  PRO A  56      21.621   8.829   2.006  1.00 25.790          C  
ATOM    869  CD  PRO A  56      23.093   9.130   2.254  1.00 25.790          C  
ATOM    870  HA  PRO A  56      21.573  11.581   1.234  1.00 20.630          H  
ATOM    871 1HB  PRO A  56      20.778   9.935   3.630  1.00 30.940          H  
ATOM    872 2HB  PRO A  56      19.889  10.150   2.130  1.00 30.940          H  
ATOM    873 1HG  PRO A  56      21.277   7.904   2.509  1.00 30.940          H  
ATOM    874 2HG  PRO A  56      21.388   8.714   0.939  1.00 30.940          H  
ATOM    875 1HD  PRO A  56      23.424   8.727   3.227  1.00 30.940          H  
ATOM    876 2HD  PRO A  56      23.661   8.725   1.400  1.00 30.940          H  
ATOM    877  N   GLY A  57      22.388  12.181   4.388  1.00 18.930          N  
ATOM    878  CA  GLY A  57      22.370  13.173   5.450  1.00 19.800          C  
ATOM    879  C   GLY A  57      22.787  14.515   4.877  1.00 19.770          C  
ATOM    880  O   GLY A  57      22.090  15.529   5.033  1.00 19.880          O  
ATOM    881  H   GLY A  57      22.997  11.376   4.525  1.00 22.720          H  
ATOM    882 1HA  GLY A  57      21.376  13.241   5.883  1.00 23.760          H  
ATOM    883 2HA  GLY A  57      23.054  12.871   6.243  1.00 23.760          H  
ATOM    884  N   SER A  58      23.978  14.519   4.275  1.00 19.720          N  
ATOM    885  CA  SER A  58      24.534  15.720   3.689  1.00 19.860          C  
ATOM    886  C   SER A  58      23.669  16.224   2.536  1.00 18.920          C  
ATOM    887  O   SER A  58      23.602  17.437   2.315  1.00 19.140          O  
ATOM    888  CB  SER A  58      25.932  15.443   3.164  1.00 27.750          C  
ATOM    889  OG  SER A  58      25.895  14.661   1.980  1.00 27.750          O  
ATOM    890  H   SER A  58      24.489  13.651   4.213  1.00 23.660          H  
ATOM    891  HA  SER A  58      24.585  16.492   4.456  1.00 23.830          H  
ATOM    892 1HB  SER A  58      26.437  16.387   2.971  1.00 33.300          H  
ATOM    893 2HB  SER A  58      26.501  14.919   3.927  1.00 33.300          H  
ATOM    894  HG  SER A  58      25.515  13.787   2.212  1.00 33.300          H  
ATOM    895  N   LEU A  59      22.958  15.321   1.829  1.00 17.940          N  
ATOM    896  CA  LEU A  59      22.112  15.785   0.729  1.00 17.070          C  
ATOM    897  C   LEU A  59      20.965  16.625   1.270  1.00 17.150          C  
ATOM    898  O   LEU A  59      20.637  17.674   0.701  1.00 17.110          O  
ATOM    899  CB  LEU A  59      21.494  14.635  -0.075  1.00 24.250          C  
ATOM    900  CG  LEU A  59      22.453  13.693  -0.835  1.00 24.250          C  
ATOM    901  CD1 LEU A  59      21.609  12.654  -1.551  1.00 24.250          C  
ATOM    902  CD2 LEU A  59      23.354  14.447  -1.769  1.00 24.250          C  
ATOM    903  H   LEU A  59      23.113  14.321   2.007  1.00 21.530          H  
ATOM    904  HA  LEU A  59      22.700  16.422   0.076  1.00 20.480          H  
ATOM    905 1HB  LEU A  59      20.902  14.027   0.606  1.00 29.100          H  
ATOM    906 2HB  LEU A  59      20.813  15.068  -0.811  1.00 29.100          H  
ATOM    907  HG  LEU A  59      23.076  13.165  -0.120  1.00 29.100          H  
ATOM    908 1HD1 LEU A  59      22.246  11.966  -2.066  1.00 29.100          H  
ATOM    909 2HD1 LEU A  59      20.993  12.111  -0.850  1.00 29.100          H  
ATOM    910 3HD1 LEU A  59      20.977  13.146  -2.269  1.00 29.100          H  
ATOM    911 1HD2 LEU A  59      24.004  13.743  -2.273  1.00 29.100          H  
ATOM    912 2HD2 LEU A  59      22.761  14.973  -2.488  1.00 29.100          H  
ATOM    913 3HD2 LEU A  59      23.966  15.152  -1.223  1.00 29.100          H  
ATOM    914  N   VAL A  60      20.393  16.199   2.406  1.00 17.450          N  
ATOM    915  CA  VAL A  60      19.306  16.950   3.022  1.00 17.710          C  
ATOM    916  C   VAL A  60      19.795  18.323   3.402  1.00 18.670          C  
ATOM    917  O   VAL A  60      19.110  19.323   3.170  1.00 18.750          O  
ATOM    918  CB  VAL A  60      18.774  16.281   4.313  1.00 24.690          C  
ATOM    919  CG1 VAL A  60      17.785  17.230   5.037  1.00 24.690          C  
ATOM    920  CG2 VAL A  60      18.069  15.014   3.989  1.00 24.690          C  
ATOM    921  H   VAL A  60      20.692  15.294   2.793  1.00 20.940          H  
ATOM    922  HA  VAL A  60      18.499  17.046   2.299  1.00 21.250          H  
ATOM    923  HB  VAL A  60      19.609  16.072   4.979  1.00 29.630          H  
ATOM    924 1HG1 VAL A  60      17.417  16.747   5.938  1.00 29.630          H  
ATOM    925 2HG1 VAL A  60      18.263  18.167   5.320  1.00 29.630          H  
ATOM    926 3HG1 VAL A  60      16.941  17.453   4.388  1.00 29.630          H  
ATOM    927 1HG2 VAL A  60      17.704  14.559   4.906  1.00 29.630          H  
ATOM    928 2HG2 VAL A  60      17.264  15.247   3.373  1.00 29.630          H  
ATOM    929 3HG2 VAL A  60      18.739  14.334   3.483  1.00 29.630          H  
ATOM    930  N   GLN A  61      20.977  18.374   4.011  1.00 19.470          N  
ATOM    931  CA  GLN A  61      21.524  19.641   4.448  1.00 20.470          C  
ATOM    932  C   GLN A  61      21.749  20.584   3.269  1.00 20.280          C  
ATOM    933  O   GLN A  61      21.395  21.762   3.348  1.00 20.810          O  
ATOM    934  CB  GLN A  61      22.849  19.394   5.163  1.00 28.260          C  
ATOM    935  CG  GLN A  61      22.725  18.677   6.500  1.00 28.260          C  
ATOM    936  CD  GLN A  61      24.081  18.288   7.053  1.00 28.260          C  
ATOM    937  OE1 GLN A  61      25.074  18.322   6.318  1.00 28.260          O  
ATOM    938  NE2 GLN A  61      24.135  17.918   8.325  1.00 28.260          N  
ATOM    939  H   GLN A  61      21.477  17.496   4.194  1.00 23.360          H  
ATOM    940  HA  GLN A  61      20.816  20.105   5.133  1.00 24.560          H  
ATOM    941 1HB  GLN A  61      23.494  18.803   4.520  1.00 33.910          H  
ATOM    942 2HB  GLN A  61      23.348  20.345   5.336  1.00 33.910          H  
ATOM    943 1HG  GLN A  61      22.236  19.338   7.212  1.00 33.910          H  
ATOM    944 2HG  GLN A  61      22.135  17.771   6.365  1.00 33.910          H  
ATOM    945 1HE2 GLN A  61      25.010  17.650   8.732  1.00 33.910          H  
ATOM    946 2HE2 GLN A  61      23.304  17.903   8.882  1.00 33.910          H  
ATOM    947  N   ARG A  62      22.281  20.068   2.152  1.00 19.600          N  
ATOM    948  CA  ARG A  62      22.519  20.916   0.994  1.00 19.530          C  
ATOM    949  C   ARG A  62      21.236  21.472   0.404  1.00 19.040          C  
ATOM    950  O   ARG A  62      21.186  22.652   0.039  1.00 19.520          O  
ATOM    951  CB  ARG A  62      23.268  20.176  -0.100  1.00 27.370          C  
ATOM    952  CG  ARG A  62      24.703  19.880   0.186  1.00 27.370          C  
ATOM    953  CD  ARG A  62      25.368  19.257  -0.984  1.00 27.370          C  
ATOM    954  NE  ARG A  62      26.703  18.823  -0.647  1.00 27.370          N  
ATOM    955  CZ  ARG A  62      26.988  17.628  -0.108  1.00 27.370          C  
ATOM    956  NH1 ARG A  62      26.007  16.789   0.136  1.00 27.370          N  
ATOM    957  NH2 ARG A  62      28.240  17.310   0.182  1.00 27.370          N  
ATOM    958  H   ARG A  62      22.583  19.088   2.146  1.00 23.520          H  
ATOM    959  HA  ARG A  62      23.137  21.753   1.315  1.00 23.440          H  
ATOM    960 1HB  ARG A  62      22.768  19.222  -0.284  1.00 32.840          H  
ATOM    961 2HB  ARG A  62      23.229  20.745  -1.017  1.00 32.840          H  
ATOM    962 1HG  ARG A  62      25.219  20.812   0.410  1.00 32.840          H  
ATOM    963 2HG  ARG A  62      24.782  19.217   1.041  1.00 32.840          H  
ATOM    964 1HD  ARG A  62      24.791  18.410  -1.355  1.00 32.840          H  
ATOM    965 2HD  ARG A  62      25.449  20.003  -1.776  1.00 32.840          H  
ATOM    966  HE  ARG A  62      27.469  19.461  -0.826  1.00 32.840          H  
ATOM    967 1HH1 ARG A  62      25.062  17.056  -0.082  1.00 32.840          H  
ATOM    968 2HH1 ARG A  62      26.184  15.881   0.571  1.00 32.840          H  
ATOM    969 1HH2 ARG A  62      28.985  17.966  -0.004  1.00 32.840          H  
ATOM    970 2HH2 ARG A  62      28.452  16.414   0.593  1.00 32.840          H  
ATOM    971  N   VAL A  63      20.191  20.647   0.297  1.00 18.190          N  
ATOM    972  CA  VAL A  63      18.962  21.157  -0.285  1.00 17.800          C  
ATOM    973  C   VAL A  63      18.309  22.146   0.647  1.00 18.650          C  
ATOM    974  O   VAL A  63      17.928  23.231   0.229  1.00 18.960          O  
ATOM    975  CB  VAL A  63      17.948  20.046  -0.597  1.00 25.080          C  
ATOM    976  CG1 VAL A  63      16.587  20.685  -1.089  1.00 25.080          C  
ATOM    977  CG2 VAL A  63      18.511  19.154  -1.643  1.00 25.080          C  
ATOM    978  H   VAL A  63      20.285  19.663   0.580  1.00 21.830          H  
ATOM    979  HA  VAL A  63      19.208  21.664  -1.214  1.00 21.360          H  
ATOM    980  HB  VAL A  63      17.748  19.470   0.312  1.00 30.090          H  
ATOM    981 1HG1 VAL A  63      15.870  19.910  -1.320  1.00 30.090          H  
ATOM    982 2HG1 VAL A  63      16.155  21.338  -0.322  1.00 30.090          H  
ATOM    983 3HG1 VAL A  63      16.768  21.264  -1.983  1.00 30.090          H  
ATOM    984 1HG2 VAL A  63      17.802  18.366  -1.868  1.00 30.090          H  
ATOM    985 2HG2 VAL A  63      18.694  19.748  -2.512  1.00 30.090          H  
ATOM    986 3HG2 VAL A  63      19.445  18.709  -1.303  1.00 30.090          H  
ATOM    987  N   GLU A  64      18.165  21.810   1.918  1.00 19.160          N  
ATOM    988  CA  GLU A  64      17.496  22.749   2.796  1.00 20.070          C  
ATOM    989  C   GLU A  64      18.273  24.066   2.938  1.00 20.990          C  
ATOM    990  O   GLU A  64      17.669  25.120   3.119  1.00 21.550          O  
ATOM    991  CB  GLU A  64      17.168  22.084   4.130  1.00 27.730          C  
ATOM    992  CG  GLU A  64      16.067  21.003   3.957  1.00 27.730          C  
ATOM    993  CD  GLU A  64      15.641  20.306   5.211  1.00 27.730          C  
ATOM    994  OE1 GLU A  64      16.179  20.607   6.253  1.00 27.730          O  
ATOM    995  OE2 GLU A  64      14.768  19.446   5.123  1.00 27.730          O  
ATOM    996  H   GLU A  64      18.493  20.906   2.276  1.00 22.990          H  
ATOM    997  HA  GLU A  64      16.538  22.988   2.335  1.00 24.080          H  
ATOM    998 1HB  GLU A  64      18.066  21.608   4.536  1.00 33.280          H  
ATOM    999 2HB  GLU A  64      16.824  22.829   4.843  1.00 33.280          H  
ATOM   1000 1HG  GLU A  64      15.197  21.481   3.509  1.00 33.280          H  
ATOM   1001 2HG  GLU A  64      16.428  20.255   3.248  1.00 33.280          H  
ATOM   1002  N   SER A  65      19.605  24.012   2.901  1.00 21.230          N  
ATOM   1003  CA  SER A  65      20.431  25.208   2.984  1.00 22.180          C  
ATOM   1004  C   SER A  65      20.308  26.103   1.742  1.00 22.030          C  
ATOM   1005  O   SER A  65      20.140  27.321   1.853  1.00 22.840          O  
ATOM   1006  CB  SER A  65      21.881  24.818   3.179  1.00 30.670          C  
ATOM   1007  OG  SER A  65      22.706  25.949   3.260  1.00 30.670          O  
ATOM   1008  H   SER A  65      20.083  23.112   2.830  1.00 25.480          H  
ATOM   1009  HA  SER A  65      20.107  25.782   3.851  1.00 26.620          H  
ATOM   1010 1HB  SER A  65      21.976  24.229   4.089  1.00 36.810          H  
ATOM   1011 2HB  SER A  65      22.200  24.187   2.348  1.00 36.810          H  
ATOM   1012  HG  SER A  65      23.596  25.615   3.376  1.00 36.810          H  
ATOM   1013  N   ARG A  66      20.401  25.500   0.546  1.00 21.050          N  
ATOM   1014  CA  ARG A  66      20.383  26.255  -0.706  1.00 20.930          C  
ATOM   1015  C   ARG A  66      18.992  26.542  -1.246  1.00 20.800          C  
ATOM   1016  O   ARG A  66      18.762  27.564  -1.899  1.00 21.270          O  
ATOM   1017  CB  ARG A  66      21.060  25.445  -1.794  1.00 29.350          C  
ATOM   1018  CG  ARG A  66      22.524  25.163  -1.632  1.00 29.350          C  
ATOM   1019  CD  ARG A  66      22.997  24.289  -2.741  1.00 29.350          C  
ATOM   1020  NE  ARG A  66      22.363  22.947  -2.698  1.00 29.350          N  
ATOM   1021  CZ  ARG A  66      22.421  22.033  -3.713  1.00 29.350          C  
ATOM   1022  NH1 ARG A  66      23.084  22.312  -4.816  1.00 29.350          N  
ATOM   1023  NH2 ARG A  66      21.805  20.857  -3.632  1.00 29.350          N  
ATOM   1024  H   ARG A  66      20.541  24.487   0.506  1.00 25.260          H  
ATOM   1025  HA  ARG A  66      20.907  27.196  -0.548  1.00 25.120          H  
ATOM   1026 1HB  ARG A  66      20.555  24.485  -1.856  1.00 35.220          H  
ATOM   1027 2HB  ARG A  66      20.918  25.941  -2.752  1.00 35.220          H  
ATOM   1028 1HG  ARG A  66      23.084  26.096  -1.652  1.00 35.220          H  
ATOM   1029 2HG  ARG A  66      22.697  24.650  -0.685  1.00 35.220          H  
ATOM   1030 1HD  ARG A  66      22.742  24.759  -3.691  1.00 35.220          H  
ATOM   1031 2HD  ARG A  66      24.076  24.163  -2.668  1.00 35.220          H  
ATOM   1032  HE  ARG A  66      21.825  22.710  -1.850  1.00 35.220          H  
ATOM   1033 1HH1 ARG A  66      23.556  23.194  -4.922  1.00 35.220          H  
ATOM   1034 2HH1 ARG A  66      23.105  21.629  -5.574  1.00 35.220          H  
ATOM   1035 1HH2 ARG A  66      21.257  20.601  -2.821  1.00 35.220          H  
ATOM   1036 2HH2 ARG A  66      21.854  20.207  -4.448  1.00 35.220          H  
ATOM   1037  N   TYR A  67      18.078  25.619  -1.009  1.00 20.240          N  
ATOM   1038  CA  TYR A  67      16.740  25.636  -1.543  1.00 20.130          C  
ATOM   1039  C   TYR A  67      15.703  25.335  -0.458  1.00 20.510          C  
ATOM   1040  O   TYR A  67      14.884  24.440  -0.683  1.00 19.930          O  
ATOM   1041  CB  TYR A  67      16.611  24.586  -2.640  1.00 28.230          C  
ATOM   1042  CG  TYR A  67      17.681  24.658  -3.706  1.00 28.230          C  
ATOM   1043  CD1 TYR A  67      18.553  23.591  -3.867  1.00 28.230          C  
ATOM   1044  CD2 TYR A  67      17.817  25.776  -4.492  1.00 28.230          C  
ATOM   1045  CE1 TYR A  67      19.516  23.632  -4.839  1.00 28.230          C  
ATOM   1046  CE2 TYR A  67      18.801  25.827  -5.447  1.00 28.230          C  
ATOM   1047  CZ  TYR A  67      19.642  24.758  -5.636  1.00 28.230          C  
ATOM   1048  OH  TYR A  67      20.598  24.814  -6.637  1.00 28.230          O  
ATOM   1049  H   TYR A  67      18.318  24.817  -0.439  1.00 24.290          H  
ATOM   1050  HA  TYR A  67      16.540  26.614  -1.973  1.00 24.160          H  
ATOM   1051 1HB  TYR A  67      16.652  23.599  -2.187  1.00 33.870          H  
ATOM   1052 2HB  TYR A  67      15.639  24.683  -3.124  1.00 33.870          H  
ATOM   1053  HD1 TYR A  67      18.451  22.709  -3.240  1.00 33.870          H  
ATOM   1054  HD2 TYR A  67      17.147  26.620  -4.358  1.00 33.870          H  
ATOM   1055  HE1 TYR A  67      20.170  22.788  -4.992  1.00 33.870          H  
ATOM   1056  HE2 TYR A  67      18.902  26.713  -6.072  1.00 33.870          H  
ATOM   1057  HH  TYR A  67      20.814  23.901  -6.954  1.00 33.870          H  
ATOM   1058  N   PRO A  68      15.626  26.112   0.648  1.00 21.570          N  
ATOM   1059  CA  PRO A  68      14.867  25.842   1.878  1.00 22.160          C  
ATOM   1060  C   PRO A  68      13.378  25.617   1.669  1.00 22.100          C  
ATOM   1061  O   PRO A  68      12.707  25.047   2.527  1.00 22.380          O  
ATOM   1062  CB  PRO A  68      15.118  27.111   2.711  1.00 33.240          C  
ATOM   1063  CG  PRO A  68      15.529  28.171   1.710  1.00 33.240          C  
ATOM   1064  CD  PRO A  68      16.325  27.416   0.676  1.00 33.240          C  
ATOM   1065  HA  PRO A  68      15.304  24.972   2.381  1.00 26.590          H  
ATOM   1066 1HB  PRO A  68      14.209  27.379   3.268  1.00 39.890          H  
ATOM   1067 2HB  PRO A  68      15.903  26.911   3.459  1.00 39.890          H  
ATOM   1068 1HG  PRO A  68      14.648  28.679   1.296  1.00 39.890          H  
ATOM   1069 2HG  PRO A  68      16.134  28.942   2.211  1.00 39.890          H  
ATOM   1070 1HD  PRO A  68      16.287  27.944  -0.277  1.00 39.890          H  
ATOM   1071 2HD  PRO A  68      17.360  27.285   1.042  1.00 39.890          H  
ATOM   1072  N   ARG A  69      12.854  26.086   0.543  1.00 21.880          N  
ATOM   1073  CA  ARG A  69      11.456  25.891   0.200  1.00 21.930          C  
ATOM   1074  C   ARG A  69      11.121  24.395   0.041  1.00 20.920          C  
ATOM   1075  O   ARG A  69       9.953  24.000   0.099  1.00 20.980          O  
ATOM   1076  CB  ARG A  69      11.134  26.650  -1.076  1.00 30.680          C  
ATOM   1077  CG  ARG A  69      11.852  26.159  -2.346  1.00 30.680          C  
ATOM   1078  CD  ARG A  69      11.571  27.077  -3.485  1.00 30.680          C  
ATOM   1079  NE  ARG A  69      12.236  26.679  -4.738  1.00 30.680          N  
ATOM   1080  CZ  ARG A  69      13.506  27.008  -5.101  1.00 30.680          C  
ATOM   1081  NH1 ARG A  69      14.275  27.723  -4.298  1.00 30.680          N  
ATOM   1082  NH2 ARG A  69      13.974  26.625  -6.280  1.00 30.680          N  
ATOM   1083  H   ARG A  69      13.445  26.567  -0.112  1.00 26.260          H  
ATOM   1084  HA  ARG A  69      10.846  26.298   1.006  1.00 26.320          H  
ATOM   1085 1HB  ARG A  69      10.065  26.592  -1.265  1.00 36.820          H  
ATOM   1086 2HB  ARG A  69      11.386  27.700  -0.940  1.00 36.820          H  
ATOM   1087 1HG  ARG A  69      12.928  26.112  -2.178  1.00 36.820          H  
ATOM   1088 2HG  ARG A  69      11.485  25.167  -2.616  1.00 36.820          H  
ATOM   1089 1HD  ARG A  69      10.496  27.080  -3.665  1.00 36.820          H  
ATOM   1090 2HD  ARG A  69      11.886  28.087  -3.230  1.00 36.820          H  
ATOM   1091  HE  ARG A  69      11.689  26.138  -5.401  1.00 36.820          H  
ATOM   1092 1HH1 ARG A  69      13.933  28.028  -3.402  1.00 36.820          H  
ATOM   1093 2HH1 ARG A  69      15.209  27.980  -4.589  1.00 36.820          H  
ATOM   1094 1HH2 ARG A  69      13.385  26.095  -6.947  1.00 36.820          H  
ATOM   1095 2HH2 ARG A  69      14.898  26.886  -6.576  1.00 36.820          H  
ATOM   1096  N   GLN A  70      12.149  23.570  -0.192  1.00 20.060          N  
ATOM   1097  CA  GLN A  70      11.989  22.134  -0.361  1.00 19.090          C  
ATOM   1098  C   GLN A  70      12.565  21.374   0.819  1.00 18.860          C  
ATOM   1099  O   GLN A  70      13.772  21.408   1.049  1.00 19.090          O  
ATOM   1100  CB  GLN A  70      12.713  21.638  -1.618  1.00 27.110          C  
ATOM   1101  CG  GLN A  70      12.658  20.102  -1.819  1.00 27.110          C  
ATOM   1102  CD  GLN A  70      11.287  19.599  -2.223  1.00 27.110          C  
ATOM   1103  OE1 GLN A  70      10.766  19.984  -3.280  1.00 27.110          O  
ATOM   1104  NE2 GLN A  70      10.683  18.744  -1.393  1.00 27.110          N  
ATOM   1105  H   GLN A  70      13.095  23.961  -0.235  1.00 24.070          H  
ATOM   1106  HA  GLN A  70      10.927  21.904  -0.434  1.00 22.910          H  
ATOM   1107 1HB  GLN A  70      12.279  22.109  -2.497  1.00 32.540          H  
ATOM   1108 2HB  GLN A  70      13.763  21.940  -1.574  1.00 32.540          H  
ATOM   1109 1HG  GLN A  70      13.360  19.823  -2.563  1.00 32.540          H  
ATOM   1110 2HG  GLN A  70      12.929  19.602  -0.893  1.00 32.540          H  
ATOM   1111 1HE2 GLN A  70       9.775  18.379  -1.620  1.00 32.540          H  
ATOM   1112 2HE2 GLN A  70      11.143  18.446  -0.516  1.00 32.540          H  
ATOM   1113  N   LEU A  71      11.720  20.655   1.536  1.00 18.510          N  
ATOM   1114  CA  LEU A  71      12.223  19.880   2.659  1.00 18.400          C  
ATOM   1115  C   LEU A  71      12.629  18.512   2.137  1.00 17.450          C  
ATOM   1116  O   LEU A  71      12.027  18.000   1.180  1.00 16.830          O  
ATOM   1117  CB  LEU A  71      11.171  19.765   3.760  1.00 25.800          C  
ATOM   1118  CG  LEU A  71      10.668  21.110   4.363  1.00 25.800          C  
ATOM   1119  CD1 LEU A  71       9.583  20.810   5.388  1.00 25.800          C  
ATOM   1120  CD2 LEU A  71      11.839  21.887   5.000  1.00 25.800          C  
ATOM   1121  H   LEU A  71      10.736  20.668   1.304  1.00 22.210          H  
ATOM   1122  HA  LEU A  71      13.118  20.349   3.058  1.00 22.080          H  
ATOM   1123 1HB  LEU A  71      10.314  19.226   3.366  1.00 30.960          H  
ATOM   1124 2HB  LEU A  71      11.602  19.179   4.576  1.00 30.960          H  
ATOM   1125  HG  LEU A  71      10.226  21.722   3.575  1.00 30.960          H  
ATOM   1126 1HD1 LEU A  71       9.209  21.746   5.805  1.00 30.960          H  
ATOM   1127 2HD1 LEU A  71       8.762  20.277   4.908  1.00 30.960          H  
ATOM   1128 3HD1 LEU A  71       9.996  20.197   6.189  1.00 30.960          H  
ATOM   1129 1HD2 LEU A  71      11.465  22.821   5.416  1.00 30.960          H  
ATOM   1130 2HD2 LEU A  71      12.292  21.290   5.794  1.00 30.960          H  
ATOM   1131 3HD2 LEU A  71      12.595  22.121   4.253  1.00 30.960          H  
ATOM   1132  N   VAL A  72      13.663  17.921   2.734  1.00 17.440          N  
ATOM   1133  CA  VAL A  72      14.120  16.609   2.274  1.00 16.650          C  
ATOM   1134  C   VAL A  72      14.317  15.618   3.417  1.00 16.640          C  
ATOM   1135  O   VAL A  72      14.851  15.957   4.467  1.00 17.350          O  
ATOM   1136  CB  VAL A  72      15.429  16.743   1.455  1.00 23.630          C  
ATOM   1137  CG1 VAL A  72      15.910  15.381   0.946  1.00 23.630          C  
ATOM   1138  CG2 VAL A  72      15.211  17.653   0.272  1.00 23.630          C  
ATOM   1139  H   VAL A  72      14.122  18.402   3.530  1.00 20.930          H  
ATOM   1140  HA  VAL A  72      13.358  16.198   1.613  1.00 19.980          H  
ATOM   1141  HB  VAL A  72      16.197  17.156   2.092  1.00 28.350          H  
ATOM   1142 1HG1 VAL A  72      16.833  15.524   0.385  1.00 28.350          H  
ATOM   1143 2HG1 VAL A  72      16.094  14.678   1.731  1.00 28.350          H  
ATOM   1144 3HG1 VAL A  72      15.147  14.972   0.298  1.00 28.350          H  
ATOM   1145 1HG2 VAL A  72      16.131  17.731  -0.282  1.00 28.350          H  
ATOM   1146 2HG2 VAL A  72      14.436  17.237  -0.373  1.00 28.350          H  
ATOM   1147 3HG2 VAL A  72      14.909  18.642   0.610  1.00 28.350          H  
ATOM   1148  N   TRP A  73      13.894  14.384   3.213  1.00 15.970          N  
ATOM   1149  CA  TRP A  73      14.098  13.368   4.226  1.00 16.000          C  
ATOM   1150  C   TRP A  73      14.370  12.050   3.538  1.00 15.510          C  
ATOM   1151  O   TRP A  73      14.141  11.908   2.334  1.00 14.920          O  
ATOM   1152  CB  TRP A  73      12.884  13.241   5.139  1.00 22.390          C  
ATOM   1153  CG  TRP A  73      11.686  12.699   4.459  1.00 22.390          C  
ATOM   1154  CD1 TRP A  73      10.789  13.387   3.707  1.00 22.390          C  
ATOM   1155  CD2 TRP A  73      11.221  11.324   4.489  1.00 22.390          C  
ATOM   1156  NE1 TRP A  73       9.808  12.541   3.256  1.00 22.390          N  
ATOM   1157  CE2 TRP A  73      10.059  11.275   3.728  1.00 22.390          C  
ATOM   1158  CE3 TRP A  73      11.695  10.145   5.097  1.00 22.390          C  
ATOM   1159  CZ2 TRP A  73       9.353  10.104   3.552  1.00 22.390          C  
ATOM   1160  CZ3 TRP A  73      10.985   8.978   4.923  1.00 22.390          C  
ATOM   1161  CH2 TRP A  73       9.840   8.963   4.168  1.00 22.390          C  
ATOM   1162  H   TRP A  73      13.446  14.142   2.340  1.00 19.160          H  
ATOM   1163  HA  TRP A  73      14.970  13.629   4.828  1.00 19.200          H  
ATOM   1164 1HB  TRP A  73      13.125  12.596   5.979  1.00 26.870          H  
ATOM   1165 2HB  TRP A  73      12.632  14.222   5.542  1.00 26.870          H  
ATOM   1166  HD1 TRP A  73      10.843  14.453   3.492  1.00 26.870          H  
ATOM   1167  HE1 TRP A  73       9.026  12.805   2.676  1.00 26.870          H  
ATOM   1168  HE3 TRP A  73      12.600  10.152   5.700  1.00 26.870          H  
ATOM   1169  HZ2 TRP A  73       8.440  10.060   2.958  1.00 26.870          H  
ATOM   1170  HZ3 TRP A  73      11.357   8.070   5.400  1.00 26.870          H  
ATOM   1171  HH2 TRP A  73       9.293   8.037   4.048  1.00 26.870          H  
ATOM   1172  N   TYR A  74      14.878  11.098   4.298  1.00 15.870          N  
ATOM   1173  CA  TYR A  74      15.187   9.780   3.787  1.00 15.570          C  
ATOM   1174  C   TYR A  74      15.130   8.759   4.902  1.00 15.320          C  
ATOM   1175  O   TYR A  74      15.074   9.110   6.081  1.00 15.700          O  
ATOM   1176  CB  TYR A  74      16.591   9.776   3.175  1.00 21.920          C  
ATOM   1177  CG  TYR A  74      17.650  10.077   4.217  1.00 21.920          C  
ATOM   1178  CD1 TYR A  74      18.282   9.047   4.905  1.00 21.920          C  
ATOM   1179  CD2 TYR A  74      17.966  11.388   4.505  1.00 21.920          C  
ATOM   1180  CE1 TYR A  74      19.209   9.331   5.876  1.00 21.920          C  
ATOM   1181  CE2 TYR A  74      18.895  11.675   5.471  1.00 21.920          C  
ATOM   1182  CZ  TYR A  74      19.515  10.655   6.162  1.00 21.920          C  
ATOM   1183  OH  TYR A  74      20.444  10.947   7.138  1.00 21.920          O  
ATOM   1184  H   TYR A  74      15.055  11.287   5.274  1.00 19.040          H  
ATOM   1185  HA  TYR A  74      14.446   9.505   3.034  1.00 18.680          H  
ATOM   1186 1HB  TYR A  74      16.805   8.799   2.736  1.00 26.300          H  
ATOM   1187 2HB  TYR A  74      16.656  10.524   2.385  1.00 26.300          H  
ATOM   1188  HD1 TYR A  74      18.043   8.019   4.684  1.00 26.300          H  
ATOM   1189  HD2 TYR A  74      17.474  12.194   3.967  1.00 26.300          H  
ATOM   1190  HE1 TYR A  74      19.695   8.520   6.415  1.00 26.300          H  
ATOM   1191  HE2 TYR A  74      19.137  12.712   5.694  1.00 26.300          H  
ATOM   1192  HH  TYR A  74      20.734  10.130   7.558  1.00 26.300          H  
ATOM   1193  N   MET A  75      15.136   7.500   4.514  1.00 14.820          N  
ATOM   1194  CA  MET A  75      15.214   6.372   5.424  1.00 14.690          C  
ATOM   1195  C   MET A  75      16.587   5.759   5.212  1.00 14.790          C  
ATOM   1196  O   MET A  75      17.097   5.797   4.094  1.00 14.510          O  
ATOM   1197  CB  MET A  75      14.125   5.350   5.104  1.00 20.620          C  
ATOM   1198  CG  MET A  75      14.053   4.158   6.054  1.00 20.620          C  
ATOM   1199  SD  MET A  75      12.809   2.941   5.582  1.00 20.620          S  
ATOM   1200  CE  MET A  75      13.711   2.084   4.310  1.00 20.620          C  
ATOM   1201  H   MET A  75      15.140   7.323   3.522  1.00 17.780          H  
ATOM   1202  HA  MET A  75      15.140   6.711   6.459  1.00 17.630          H  
ATOM   1203 1HB  MET A  75      13.158   5.845   5.127  1.00 24.740          H  
ATOM   1204 2HB  MET A  75      14.278   4.979   4.102  1.00 24.740          H  
ATOM   1205 1HG  MET A  75      15.015   3.648   6.078  1.00 24.740          H  
ATOM   1206 2HG  MET A  75      13.832   4.505   7.064  1.00 24.740          H  
ATOM   1207 1HE  MET A  75      13.111   1.283   3.921  1.00 24.740          H  
ATOM   1208 2HE  MET A  75      13.965   2.758   3.524  1.00 24.740          H  
ATOM   1209 3HE  MET A  75      14.630   1.669   4.738  1.00 24.740          H  
ATOM   1210  N   GLU A  76      17.227   5.270   6.259  1.00 15.310          N  
ATOM   1211  CA  GLU A  76      18.497   4.575   6.092  1.00 15.550          C  
ATOM   1212  C   GLU A  76      18.292   3.249   5.363  1.00 15.200          C  
ATOM   1213  O   GLU A  76      17.338   2.529   5.665  1.00 15.320          O  
ATOM   1214  CB  GLU A  76      19.122   4.325   7.460  1.00 21.670          C  
ATOM   1215  CG  GLU A  76      19.474   5.593   8.215  1.00 21.670          C  
ATOM   1216  CD  GLU A  76      18.307   6.147   8.995  1.00 21.670          C  
ATOM   1217  OE1 GLU A  76      17.224   5.598   8.883  1.00 21.670          O  
ATOM   1218  OE2 GLU A  76      18.487   7.111   9.692  1.00 21.670          O  
ATOM   1219  H   GLU A  76      16.818   5.333   7.197  1.00 18.370          H  
ATOM   1220  HA  GLU A  76      19.164   5.197   5.493  1.00 18.660          H  
ATOM   1221 1HB  GLU A  76      18.432   3.746   8.072  1.00 26.010          H  
ATOM   1222 2HB  GLU A  76      20.014   3.735   7.349  1.00 26.010          H  
ATOM   1223 1HG  GLU A  76      20.293   5.377   8.902  1.00 26.010          H  
ATOM   1224 2HG  GLU A  76      19.821   6.336   7.501  1.00 26.010          H  
ATOM   1225  N   TYR A  77      19.191   2.880   4.452  1.00 14.920          N  
ATOM   1226  CA  TYR A  77      19.058   1.563   3.836  1.00 14.730          C  
ATOM   1227  C   TYR A  77      19.399   0.494   4.914  1.00 15.090          C  
ATOM   1228  O   TYR A  77      20.381   0.661   5.630  1.00 15.100          O  
ATOM   1229  CB  TYR A  77      19.949   1.431   2.598  1.00 20.700          C  
ATOM   1230  CG  TYR A  77      19.736   0.128   1.902  1.00 20.700          C  
ATOM   1231  CD1 TYR A  77      18.597  -0.051   1.157  1.00 20.700          C  
ATOM   1232  CD2 TYR A  77      20.642  -0.885   2.010  1.00 20.700          C  
ATOM   1233  CE1 TYR A  77      18.349  -1.251   0.519  1.00 20.700          C  
ATOM   1234  CE2 TYR A  77      20.399  -2.086   1.374  1.00 20.700          C  
ATOM   1235  CZ  TYR A  77      19.264  -2.271   0.638  1.00 20.700          C  
ATOM   1236  OH  TYR A  77      19.045  -3.479   0.016  1.00 20.700          O  
ATOM   1237  H   TYR A  77      19.958   3.509   4.178  1.00 17.900          H  
ATOM   1238  HA  TYR A  77      18.038   1.462   3.502  1.00 17.680          H  
ATOM   1239 1HB  TYR A  77      19.740   2.243   1.892  1.00 24.840          H  
ATOM   1240 2HB  TYR A  77      20.997   1.503   2.878  1.00 24.840          H  
ATOM   1241  HD1 TYR A  77      17.890   0.756   1.078  1.00 24.840          H  
ATOM   1242  HD2 TYR A  77      21.552  -0.740   2.596  1.00 24.840          H  
ATOM   1243  HE1 TYR A  77      17.438  -1.384  -0.068  1.00 24.840          H  
ATOM   1244  HE2 TYR A  77      21.112  -2.898   1.442  1.00 24.840          H  
ATOM   1245  HH  TYR A  77      19.736  -4.103   0.273  1.00 24.840          H  
ATOM   1246  N   PRO A  78      18.596  -0.577   5.119  1.00 15.520          N  
ATOM   1247  CA  PRO A  78      18.812  -1.660   6.098  1.00 16.080          C  
ATOM   1248  C   PRO A  78      20.162  -2.415   6.179  1.00 15.910          C  
ATOM   1249  O   PRO A  78      20.521  -2.895   7.252  1.00 16.030          O  
ATOM   1250  CB  PRO A  78      17.711  -2.650   5.707  1.00 24.120          C  
ATOM   1251  CG  PRO A  78      16.608  -1.798   5.136  1.00 24.120          C  
ATOM   1252  CD  PRO A  78      17.298  -0.694   4.398  1.00 24.120          C  
ATOM   1253  HA  PRO A  78      18.582  -1.242   7.095  1.00 19.300          H  
ATOM   1254 1HB  PRO A  78      18.108  -3.375   4.978  1.00 28.940          H  
ATOM   1255 2HB  PRO A  78      17.396  -3.227   6.589  1.00 28.940          H  
ATOM   1256 1HG  PRO A  78      15.963  -2.404   4.479  1.00 28.940          H  
ATOM   1257 2HG  PRO A  78      15.962  -1.422   5.947  1.00 28.940          H  
ATOM   1258 1HD  PRO A  78      17.424  -0.981   3.366  1.00 28.940          H  
ATOM   1259 2HD  PRO A  78      16.682   0.210   4.526  1.00 28.940          H  
ATOM   1260  N   GLU A  79      20.894  -2.566   5.075  1.00 15.830          N  
ATOM   1261  CA  GLU A  79      22.154  -3.318   5.109  1.00 15.700          C  
ATOM   1262  C   GLU A  79      23.268  -2.645   5.910  1.00 15.280          C  
ATOM   1263  O   GLU A  79      23.598  -1.482   5.695  1.00 15.340          O  
ATOM   1264  CB  GLU A  79      22.601  -3.603   3.677  1.00 22.030          C  
ATOM   1265  CG  GLU A  79      23.859  -4.409   3.506  1.00 22.030          C  
ATOM   1266  CD  GLU A  79      24.090  -4.742   2.090  1.00 22.030          C  
ATOM   1267  OE1 GLU A  79      23.186  -4.573   1.313  1.00 22.030          O  
ATOM   1268  OE2 GLU A  79      25.182  -5.133   1.750  1.00 22.030          O  
ATOM   1269  H   GLU A  79      20.593  -2.182   4.193  1.00 19.000          H  
ATOM   1270  HA  GLU A  79      21.951  -4.279   5.583  1.00 18.840          H  
ATOM   1271 1HB  GLU A  79      21.804  -4.138   3.168  1.00 26.440          H  
ATOM   1272 2HB  GLU A  79      22.761  -2.662   3.162  1.00 26.440          H  
ATOM   1273 1HG  GLU A  79      24.698  -3.834   3.846  1.00 26.440          H  
ATOM   1274 2HG  GLU A  79      23.800  -5.324   4.101  1.00 26.440          H  
ATOM   1275  N   ALA A  80      23.924  -3.434   6.768  1.00 14.980          N  
ATOM   1276  CA  ALA A  80      24.997  -2.992   7.670  1.00 14.710          C  
ATOM   1277  C   ALA A  80      26.218  -2.387   6.975  1.00 14.630          C  
ATOM   1278  O   ALA A  80      27.014  -1.700   7.611  1.00 14.910          O  
ATOM   1279  CB  ALA A  80      25.461  -4.157   8.514  1.00 20.700          C  
ATOM   1280  H   ALA A  80      23.603  -4.395   6.850  1.00 17.980          H  
ATOM   1281  HA  ALA A  80      24.573  -2.226   8.322  1.00 17.650          H  
ATOM   1282 1HB  ALA A  80      26.216  -3.820   9.219  1.00 24.840          H  
ATOM   1283 2HB  ALA A  80      24.613  -4.576   9.057  1.00 24.840          H  
ATOM   1284 3HB  ALA A  80      25.881  -4.904   7.873  1.00 24.840          H  
ATOM   1285  N   GLY A  81      26.406  -2.688   5.700  1.00 14.430          N  
ATOM   1286  CA  GLY A  81      27.550  -2.192   4.938  1.00 14.510          C  
ATOM   1287  C   GLY A  81      27.632  -0.663   4.917  1.00 13.940          C  
ATOM   1288  O   GLY A  81      28.724  -0.090   4.934  1.00 13.970          O  
ATOM   1289  H   GLY A  81      25.696  -3.247   5.247  1.00 17.320          H  
ATOM   1290 1HA  GLY A  81      28.470  -2.605   5.351  1.00 17.410          H  
ATOM   1291 2HA  GLY A  81      27.471  -2.547   3.914  1.00 17.410          H  
ATOM   1292  N   GLY A  82      26.476   0.003   4.924  1.00 13.580          N  
ATOM   1293  CA  GLY A  82      26.402   1.452   4.881  1.00 13.170          C  
ATOM   1294  C   GLY A  82      24.978   1.801   4.521  1.00 12.520          C  
ATOM   1295  O   GLY A  82      24.271   0.970   3.960  1.00 12.410          O  
ATOM   1296  H   GLY A  82      25.585  -0.506   4.957  1.00 16.300          H  
ATOM   1297 1HA  GLY A  82      26.664   1.869   5.854  1.00 15.800          H  
ATOM   1298 2HA  GLY A  82      27.094   1.846   4.138  1.00 15.800          H  
ATOM   1299  N   HIS A  83      24.577   3.056   4.708  1.00 12.260          N  
ATOM   1300  CA  HIS A  83      23.174   3.380   4.460  1.00 11.840          C  
ATOM   1301  C   HIS A  83      22.730   4.257   3.247  1.00 11.240          C  
ATOM   1302  O   HIS A  83      21.567   4.679   3.265  1.00 11.290          O  
ATOM   1303  CB  HIS A  83      22.670   4.061   5.730  1.00 16.740          C  
ATOM   1304  CG  HIS A  83      22.843   3.190   6.940  1.00 16.740          C  
ATOM   1305  ND1 HIS A  83      22.157   2.019   7.119  1.00 16.740          N  
ATOM   1306  CD2 HIS A  83      23.637   3.332   8.029  1.00 16.740          C  
ATOM   1307  CE1 HIS A  83      22.517   1.465   8.254  1.00 16.740          C  
ATOM   1308  NE2 HIS A  83      23.419   2.246   8.837  1.00 16.740          N  
ATOM   1309  H   HIS A  83      25.205   3.740   5.109  1.00 14.710          H  
ATOM   1310  HA  HIS A  83      22.634   2.437   4.368  1.00 14.210          H  
ATOM   1311 1HB  HIS A  83      23.209   4.993   5.891  1.00 20.090          H  
ATOM   1312 2HB  HIS A  83      21.621   4.299   5.627  1.00 20.090          H  
ATOM   1313  HD1 HIS A  83      21.540   1.566   6.454  1.00 20.090          H  
ATOM   1314  HD2 HIS A  83      24.352   4.098   8.329  1.00 20.090          H  
ATOM   1315  HE1 HIS A  83      22.074   0.515   8.557  1.00 20.090          H  
ATOM   1316  N   PRO A  84      23.550   4.514   2.185  1.00 10.880          N  
ATOM   1317  CA  PRO A  84      23.231   5.367   1.047  1.00 10.210          C  
ATOM   1318  C   PRO A  84      22.272   4.703   0.087  1.00  9.850          C  
ATOM   1319  O   PRO A  84      22.098   3.494   0.122  1.00  9.960          O  
ATOM   1320  CB  PRO A  84      24.586   5.545   0.361  1.00 15.320          C  
ATOM   1321  CG  PRO A  84      25.297   4.258   0.643  1.00 15.320          C  
ATOM   1322  CD  PRO A  84      24.865   3.858   2.029  1.00 15.320          C  
ATOM   1323  HA  PRO A  84      22.831   6.320   1.399  1.00 12.250          H  
ATOM   1324 1HB  PRO A  84      24.441   5.728  -0.716  1.00 18.380          H  
ATOM   1325 2HB  PRO A  84      25.110   6.427   0.767  1.00 18.380          H  
ATOM   1326 1HG  PRO A  84      24.999   3.502  -0.098  1.00 18.380          H  
ATOM   1327 2HG  PRO A  84      26.385   4.383   0.552  1.00 18.380          H  
ATOM   1328 1HD  PRO A  84      24.753   2.765   2.029  1.00 18.380          H  
ATOM   1329 2HD  PRO A  84      25.608   4.241   2.733  1.00 18.380          H  
ATOM   1330  N   ALA A  85      21.691   5.496  -0.788  1.00  9.660          N  
ATOM   1331  CA  ALA A  85      20.884   5.020  -1.894  1.00  9.540          C  
ATOM   1332  C   ALA A  85      21.119   5.997  -3.031  1.00  9.070          C  
ATOM   1333  O   ALA A  85      20.288   6.856  -3.312  1.00  8.780          O  
ATOM   1334  CB  ALA A  85      19.410   4.910  -1.506  1.00 13.400          C  
ATOM   1335  H   ALA A  85      21.850   6.493  -0.718  1.00 11.590          H  
ATOM   1336  HA  ALA A  85      21.252   4.049  -2.209  1.00 11.450          H  
ATOM   1337 1HB  ALA A  85      18.829   4.558  -2.359  1.00 16.080          H  
ATOM   1338 2HB  ALA A  85      19.302   4.201  -0.680  1.00 16.080          H  
ATOM   1339 3HB  ALA A  85      19.040   5.882  -1.194  1.00 16.080          H  
ATOM   1340  N   LEU A  86      22.325   5.974  -3.595  1.00  9.270          N  
ATOM   1341  CA  LEU A  86      22.666   6.974  -4.607  1.00  9.320          C  
ATOM   1342  C   LEU A  86      23.191   6.491  -5.954  1.00  9.570          C  
ATOM   1343  O   LEU A  86      23.757   7.306  -6.671  1.00  9.960          O  
ATOM   1344  CB  LEU A  86      23.720   7.940  -4.044  1.00 13.030          C  
ATOM   1345  CG  LEU A  86      23.255   9.186  -3.228  1.00 13.030          C  
ATOM   1346  CD1 LEU A  86      22.832   8.833  -1.776  1.00 13.030          C  
ATOM   1347  CD2 LEU A  86      24.406  10.117  -3.199  1.00 13.030          C  
ATOM   1348  H   LEU A  86      22.996   5.266  -3.325  1.00 11.120          H  
ATOM   1349  HA  LEU A  86      21.764   7.547  -4.817  1.00 11.180          H  
ATOM   1350 1HB  LEU A  86      24.378   7.366  -3.398  1.00 15.630          H  
ATOM   1351 2HB  LEU A  86      24.320   8.319  -4.861  1.00 15.630          H  
ATOM   1352  HG  LEU A  86      22.405   9.662  -3.728  1.00 15.630          H  
ATOM   1353 1HD1 LEU A  86      22.555   9.748  -1.252  1.00 15.630          H  
ATOM   1354 2HD1 LEU A  86      21.999   8.182  -1.782  1.00 15.630          H  
ATOM   1355 3HD1 LEU A  86      23.669   8.366  -1.255  1.00 15.630          H  
ATOM   1356 1HD2 LEU A  86      24.149  11.015  -2.655  1.00 15.630          H  
ATOM   1357 2HD2 LEU A  86      25.187   9.611  -2.712  1.00 15.630          H  
ATOM   1358 3HD2 LEU A  86      24.709  10.390  -4.199  1.00 15.630          H  
ATOM   1359  N   LEU A  87      23.009   5.217  -6.350  1.00  9.610          N  
ATOM   1360  CA  LEU A  87      23.514   4.827  -7.679  1.00 10.180          C  
ATOM   1361  C   LEU A  87      24.965   5.285  -7.784  1.00 10.400          C  
ATOM   1362  O   LEU A  87      25.344   6.142  -8.589  1.00 10.240          O  
ATOM   1363  CB  LEU A  87      22.580   5.446  -8.706  1.00 14.020          C  
ATOM   1364  CG  LEU A  87      21.141   4.932  -8.575  1.00 14.020          C  
ATOM   1365  CD1 LEU A  87      20.239   5.767  -9.292  1.00 14.020          C  
ATOM   1366  CD2 LEU A  87      21.041   3.592  -9.179  1.00 14.020          C  
ATOM   1367  H   LEU A  87      22.550   4.543  -5.757  1.00 11.530          H  
ATOM   1368  HA  LEU A  87      23.503   3.747  -7.769  1.00 12.220          H  
ATOM   1369 1HB  LEU A  87      22.572   6.500  -8.583  1.00 16.830          H  
ATOM   1370 2HB  LEU A  87      22.935   5.219  -9.700  1.00 16.830          H  
ATOM   1371  HG  LEU A  87      20.865   4.898  -7.536  1.00 16.830          H  
ATOM   1372 1HD1 LEU A  87      19.261   5.394  -9.219  1.00 16.830          H  
ATOM   1373 2HD1 LEU A  87      20.266   6.750  -8.845  1.00 16.830          H  
ATOM   1374 3HD1 LEU A  87      20.533   5.796 -10.333  1.00 16.830          H  
ATOM   1375 1HD2 LEU A  87      20.022   3.228  -9.101  1.00 16.830          H  
ATOM   1376 2HD2 LEU A  87      21.308   3.665 -10.207  1.00 16.830          H  
ATOM   1377 3HD2 LEU A  87      21.702   2.918  -8.686  1.00 16.830          H  
ATOM   1378  N   ALA A  88      25.749   4.730  -6.871  1.00 10.890          N  
ATOM   1379  CA  ALA A  88      27.103   5.185  -6.632  1.00 11.400          C  
ATOM   1380  C   ALA A  88      27.971   4.094  -6.026  1.00 11.950          C  
ATOM   1381  O   ALA A  88      27.468   3.022  -5.691  1.00 12.180          O  
ATOM   1382  CB  ALA A  88      27.025   6.390  -5.716  1.00 15.760          C  
ATOM   1383  H   ALA A  88      25.344   3.961  -6.337  1.00 13.070          H  
ATOM   1384  HA  ALA A  88      27.543   5.472  -7.583  1.00 13.680          H  
ATOM   1385 1HB  ALA A  88      28.008   6.754  -5.543  1.00 18.910          H  
ATOM   1386 2HB  ALA A  88      26.426   7.165  -6.184  1.00 18.910          H  
ATOM   1387 3HB  ALA A  88      26.571   6.092  -4.778  1.00 18.910          H  
ATOM   1388  N   THR A  89      29.280   4.352  -5.933  1.00 12.340          N  
ATOM   1389  CA  THR A  89      30.272   3.444  -5.348  1.00 13.040          C  
ATOM   1390  C   THR A  89      30.056   3.253  -3.867  1.00 13.590          C  
ATOM   1391  O   THR A  89      30.378   4.142  -3.069  1.00 13.640          O  
ATOM   1392  CB  THR A  89      31.693   3.995  -5.504  1.00 17.980          C  
ATOM   1393  OG1 THR A  89      31.768   5.251  -4.830  1.00 17.980          O  
ATOM   1394  CG2 THR A  89      32.033   4.158  -6.925  1.00 17.980          C  
ATOM   1395  H   THR A  89      29.602   5.248  -6.289  1.00 14.810          H  
ATOM   1396  HA  THR A  89      30.209   2.484  -5.821  1.00 15.650          H  
ATOM   1397  HB  THR A  89      32.392   3.325  -5.068  1.00 21.570          H  
ATOM   1398  HG1 THR A  89      31.586   5.090  -3.879  1.00 21.570          H  
ATOM   1399 1HG2 THR A  89      33.042   4.550  -7.020  1.00 21.570          H  
ATOM   1400 2HG2 THR A  89      31.973   3.186  -7.404  1.00 21.570          H  
ATOM   1401 3HG2 THR A  89      31.342   4.838  -7.398  1.00 21.570          H  
ATOM   1402  N   VAL A  90      29.564   2.075  -3.496  1.00 14.180          N  
ATOM   1403  CA  VAL A  90      29.198   1.796  -2.119  1.00 14.890          C  
ATOM   1404  C   VAL A  90      29.739   0.468  -1.564  1.00 15.480          C  
ATOM   1405  O   VAL A  90      30.047  -0.457  -2.325  1.00 15.720          O  
ATOM   1406  CB  VAL A  90      27.654   1.777  -2.038  1.00 20.560          C  
ATOM   1407  CG1 VAL A  90      27.077   3.173  -2.359  1.00 20.560          C  
ATOM   1408  CG2 VAL A  90      27.139   0.732  -3.071  1.00 20.560          C  
ATOM   1409  H   VAL A  90      29.402   1.368  -4.220  1.00 17.020          H  
ATOM   1410  HA  VAL A  90      29.571   2.630  -1.534  1.00 17.870          H  
ATOM   1411  HB  VAL A  90      27.333   1.494  -1.044  1.00 24.670          H  
ATOM   1412 1HG1 VAL A  90      25.993   3.146  -2.314  1.00 24.670          H  
ATOM   1413 2HG1 VAL A  90      27.456   3.890  -1.637  1.00 24.670          H  
ATOM   1414 3HG1 VAL A  90      27.369   3.480  -3.334  1.00 24.670          H  
ATOM   1415 1HG2 VAL A  90      26.070   0.685  -3.062  1.00 24.670          H  
ATOM   1416 2HG2 VAL A  90      27.454   1.009  -4.073  1.00 24.670          H  
ATOM   1417 3HG2 VAL A  90      27.538  -0.255  -2.836  1.00 24.670          H  
ATOM   1418  N   PRO A  91      29.926   0.370  -0.242  1.00 15.860          N  
ATOM   1419  CA  PRO A  91      30.287  -0.819   0.493  1.00 16.590          C  
ATOM   1420  C   PRO A  91      29.107  -1.747   0.619  1.00 17.410          C  
ATOM   1421  O   PRO A  91      27.960  -1.296   0.572  1.00 17.760          O  
ATOM   1422  CB  PRO A  91      30.719  -0.267   1.846  1.00 24.880          C  
ATOM   1423  CG  PRO A  91      29.911   0.986   2.008  1.00 24.880          C  
ATOM   1424  CD  PRO A  91      29.809   1.572   0.622  1.00 24.880          C  
ATOM   1425  HA  PRO A  91      31.124  -1.326  -0.019  1.00 19.910          H  
ATOM   1426 1HB  PRO A  91      30.491  -1.006   2.639  1.00 29.860          H  
ATOM   1427 2HB  PRO A  91      31.804  -0.100   1.868  1.00 29.860          H  
ATOM   1428 1HG  PRO A  91      28.921   0.733   2.428  1.00 29.860          H  
ATOM   1429 2HG  PRO A  91      30.392   1.656   2.737  1.00 29.860          H  
ATOM   1430 1HD  PRO A  91      28.835   2.056   0.540  1.00 29.860          H  
ATOM   1431 2HD  PRO A  91      30.646   2.266   0.439  1.00 29.860          H  
ATOM   1432  N   ARG A  92      29.395  -3.006   0.882  1.00 17.870          N  
ATOM   1433  CA  ARG A  92      28.397  -4.026   1.146  1.00 18.730          C  
ATOM   1434  C   ARG A  92      28.753  -4.704   2.454  1.00 19.320          C  
ATOM   1435  O   ARG A  92      29.925  -4.692   2.867  1.00 19.590          O  
ATOM   1436  CB  ARG A  92      28.363  -5.047   0.016  1.00 25.880          C  
ATOM   1437  CG  ARG A  92      28.027  -4.483  -1.395  1.00 25.880          C  
ATOM   1438  CD  ARG A  92      26.618  -4.000  -1.477  1.00 25.880          C  
ATOM   1439  NE  ARG A  92      25.670  -5.078  -1.196  1.00 25.880          N  
ATOM   1440  CZ  ARG A  92      25.173  -5.956  -2.105  1.00 25.880          C  
ATOM   1441  NH1 ARG A  92      25.508  -5.875  -3.385  1.00 25.880          N  
ATOM   1442  NH2 ARG A  92      24.339  -6.909  -1.711  1.00 25.880          N  
ATOM   1443  H   ARG A  92      30.369  -3.276   0.899  1.00 21.440          H  
ATOM   1444  HA  ARG A  92      27.415  -3.564   1.260  1.00 22.480          H  
ATOM   1445 1HB  ARG A  92      29.329  -5.534  -0.052  1.00 31.050          H  
ATOM   1446 2HB  ARG A  92      27.633  -5.821   0.258  1.00 31.050          H  
ATOM   1447 1HG  ARG A  92      28.685  -3.644  -1.627  1.00 31.050          H  
ATOM   1448 2HG  ARG A  92      28.165  -5.264  -2.139  1.00 31.050          H  
ATOM   1449 1HD  ARG A  92      26.457  -3.211  -0.753  1.00 31.050          H  
ATOM   1450 2HD  ARG A  92      26.417  -3.604  -2.473  1.00 31.050          H  
ATOM   1451  HE  ARG A  92      25.377  -5.185  -0.210  1.00 31.050          H  
ATOM   1452 1HH1 ARG A  92      26.136  -5.144  -3.717  1.00 31.050          H  
ATOM   1453 2HH1 ARG A  92      25.126  -6.522  -4.056  1.00 31.050          H  
ATOM   1454 1HH2 ARG A  92      24.074  -6.989  -0.732  1.00 31.050          H  
ATOM   1455 2HH2 ARG A  92      23.966  -7.560  -2.380  1.00 31.050          H  
ATOM   1456  N   GLU A  93      27.755  -5.256   3.141  1.00 19.590          N  
ATOM   1457  CA  GLU A  93      28.066  -5.949   4.380  1.00 20.320          C  
ATOM   1458  C   GLU A  93      29.026  -7.081   4.085  1.00 20.300          C  
ATOM   1459  O   GLU A  93      28.755  -7.941   3.249  1.00 20.820          O  
ATOM   1460  CB  GLU A  93      26.799  -6.461   5.053  1.00 28.160          C  
ATOM   1461  CG  GLU A  93      27.021  -7.168   6.376  1.00 28.160          C  
ATOM   1462  CD  GLU A  93      25.732  -7.520   7.041  1.00 28.160          C  
ATOM   1463  OE1 GLU A  93      24.711  -7.065   6.569  1.00 28.160          O  
ATOM   1464  OE2 GLU A  93      25.755  -8.231   8.011  1.00 28.160          O  
ATOM   1465  H   GLU A  93      26.797  -5.236   2.762  1.00 23.510          H  
ATOM   1466  HA  GLU A  93      28.554  -5.251   5.059  1.00 24.380          H  
ATOM   1467 1HB  GLU A  93      26.131  -5.624   5.236  1.00 33.790          H  
ATOM   1468 2HB  GLU A  93      26.283  -7.147   4.383  1.00 33.790          H  
ATOM   1469 1HG  GLU A  93      27.588  -8.083   6.204  1.00 33.790          H  
ATOM   1470 2HG  GLU A  93      27.608  -6.525   7.030  1.00 33.790          H  
ATOM   1471  N   ALA A  94      30.155  -7.077   4.789  1.00 19.820          N  
ATOM   1472  CA  ALA A  94      31.211  -8.069   4.625  1.00 19.910          C  
ATOM   1473  C   ALA A  94      31.658  -8.210   3.162  1.00 20.070          C  
ATOM   1474  O   ALA A  94      32.033  -9.308   2.740  1.00 20.350          O  
ATOM   1475  CB  ALA A  94      30.743  -9.419   5.149  1.00 27.840          C  
ATOM   1476  H   ALA A  94      30.294  -6.330   5.452  1.00 23.780          H  
ATOM   1477  HA  ALA A  94      32.072  -7.739   5.207  1.00 23.890          H  
ATOM   1478 1HB  ALA A  94      31.552 -10.143   5.055  1.00 33.410          H  
ATOM   1479 2HB  ALA A  94      30.459  -9.326   6.196  1.00 33.410          H  
ATOM   1480 3HB  ALA A  94      29.887  -9.762   4.571  1.00 33.410          H  
ATOM   1481  N   GLY A  95      31.643  -7.114   2.393  1.00 19.990          N  
ATOM   1482  CA  GLY A  95      32.058  -7.187   1.006  1.00 20.240          C  
ATOM   1483  C   GLY A  95      33.566  -7.065   0.864  1.00 20.080          C  
ATOM   1484  O   GLY A  95      34.240  -6.505   1.728  1.00 20.110          O  
ATOM   1485  H   GLY A  95      31.324  -6.215   2.761  1.00 23.990          H  
ATOM   1486 1HA  GLY A  95      31.722  -8.131   0.577  1.00 24.290          H  
ATOM   1487 2HA  GLY A  95      31.572  -6.389   0.448  1.00 24.290          H  
ATOM   1488  N   ALA A  96      34.088  -7.571  -0.256  1.00 20.000          N  
ATOM   1489  CA  ALA A  96      35.509  -7.471  -0.585  1.00 19.900          C  
ATOM   1490  C   ALA A  96      35.976  -6.034  -0.827  1.00 19.240          C  
ATOM   1491  O   ALA A  96      37.116  -5.684  -0.512  1.00 19.040          O  
ATOM   1492  CB  ALA A  96      35.813  -8.301  -1.820  1.00 27.900          C  
ATOM   1493  H   ALA A  96      33.468  -8.039  -0.901  1.00 24.000          H  
ATOM   1494  HA  ALA A  96      36.072  -7.867   0.260  1.00 23.880          H  
ATOM   1495 1HB  ALA A  96      36.881  -8.251  -2.033  1.00 33.480          H  
ATOM   1496 2HB  ALA A  96      35.525  -9.337  -1.643  1.00 33.480          H  
ATOM   1497 3HB  ALA A  96      35.258  -7.908  -2.669  1.00 33.480          H  
ATOM   1498  N   LYS A  97      35.113  -5.222  -1.438  1.00 18.990          N  
ATOM   1499  CA  LYS A  97      35.468  -3.860  -1.808  1.00 18.450          C  
ATOM   1500  C   LYS A  97      34.236  -3.013  -2.117  1.00 17.380          C  
ATOM   1501  O   LYS A  97      33.119  -3.529  -2.199  1.00 17.330          O  
ATOM   1502  CB  LYS A  97      36.432  -3.890  -2.998  1.00 26.050          C  
ATOM   1503  CG  LYS A  97      35.860  -4.514  -4.254  1.00 26.050          C  
ATOM   1504  CD  LYS A  97      36.902  -4.604  -5.359  1.00 26.050          C  
ATOM   1505  CE  LYS A  97      36.301  -5.191  -6.628  1.00 26.050          C  
ATOM   1506  NZ  LYS A  97      37.304  -5.314  -7.723  1.00 26.050          N  
ATOM   1507  H   LYS A  97      34.190  -5.557  -1.667  1.00 22.790          H  
ATOM   1508  HA  LYS A  97      35.980  -3.401  -0.961  1.00 22.140          H  
ATOM   1509 1HB  LYS A  97      36.730  -2.873  -3.247  1.00 31.260          H  
ATOM   1510 2HB  LYS A  97      37.336  -4.435  -2.731  1.00 31.260          H  
ATOM   1511 1HG  LYS A  97      35.480  -5.510  -4.034  1.00 31.260          H  
ATOM   1512 2HG  LYS A  97      35.035  -3.904  -4.608  1.00 31.260          H  
ATOM   1513 1HD  LYS A  97      37.288  -3.608  -5.575  1.00 31.260          H  
ATOM   1514 2HD  LYS A  97      37.729  -5.236  -5.031  1.00 31.260          H  
ATOM   1515 1HE  LYS A  97      35.890  -6.175  -6.407  1.00 31.260          H  
ATOM   1516 2HE  LYS A  97      35.497  -4.542  -6.965  1.00 31.260          H  
ATOM   1517 1HZ  LYS A  97      36.852  -5.701  -8.542  1.00 31.260          H  
ATOM   1518 2HZ  LYS A  97      37.677  -4.402  -7.946  1.00 31.260          H  
ATOM   1519 3HZ  LYS A  97      38.052  -5.922  -7.432  1.00 31.260          H  
ATOM   1520  N   VAL A  98      34.464  -1.714  -2.291  1.00 16.640          N  
ATOM   1521  CA  VAL A  98      33.446  -0.743  -2.688  1.00 15.650          C  
ATOM   1522  C   VAL A  98      33.223  -0.748  -4.208  1.00 15.040          C  
ATOM   1523  O   VAL A  98      34.181  -0.629  -4.975  1.00 15.030          O  
ATOM   1524  CB  VAL A  98      33.897   0.653  -2.203  1.00 22.310          C  
ATOM   1525  CG1 VAL A  98      32.975   1.717  -2.674  1.00 22.310          C  
ATOM   1526  CG2 VAL A  98      33.920   0.654  -0.682  1.00 22.310          C  
ATOM   1527  H   VAL A  98      35.414  -1.390  -2.179  1.00 19.970          H  
ATOM   1528  HA  VAL A  98      32.508  -1.006  -2.200  1.00 18.780          H  
ATOM   1529  HB  VAL A  98      34.888   0.865  -2.598  1.00 26.770          H  
ATOM   1530 1HG1 VAL A  98      33.319   2.689  -2.321  1.00 26.770          H  
ATOM   1531 2HG1 VAL A  98      32.954   1.711  -3.747  1.00 26.770          H  
ATOM   1532 3HG1 VAL A  98      32.016   1.534  -2.298  1.00 26.770          H  
ATOM   1533 1HG2 VAL A  98      34.247   1.629  -0.321  1.00 26.770          H  
ATOM   1534 2HG2 VAL A  98      32.923   0.450  -0.316  1.00 26.770          H  
ATOM   1535 3HG2 VAL A  98      34.601  -0.111  -0.318  1.00 26.770          H  
ATOM   1536  N   GLU A  99      31.962  -0.891  -4.633  1.00 14.690          N  
ATOM   1537  CA  GLU A  99      31.598  -0.939  -6.060  1.00 14.260          C  
ATOM   1538  C   GLU A  99      30.315  -0.167  -6.334  1.00 13.440          C  
ATOM   1539  O   GLU A  99      29.464  -0.056  -5.454  1.00 13.530          O  
ATOM   1540  CB  GLU A  99      31.415  -2.386  -6.557  1.00 20.140          C  
ATOM   1541  CG  GLU A  99      32.663  -3.267  -6.492  1.00 20.140          C  
ATOM   1542  CD  GLU A  99      32.470  -4.649  -7.110  1.00 20.140          C  
ATOM   1543  OE1 GLU A  99      31.606  -5.373  -6.675  1.00 20.140          O  
ATOM   1544  OE2 GLU A  99      33.183  -4.956  -8.043  1.00 20.140          O  
ATOM   1545  H   GLU A  99      31.230  -0.950  -3.918  1.00 17.630          H  
ATOM   1546  HA  GLU A  99      32.399  -0.476  -6.635  1.00 17.110          H  
ATOM   1547 1HB  GLU A  99      30.635  -2.871  -5.967  1.00 24.160          H  
ATOM   1548 2HB  GLU A  99      31.072  -2.370  -7.593  1.00 24.160          H  
ATOM   1549 1HG  GLU A  99      33.490  -2.760  -6.987  1.00 24.160          H  
ATOM   1550 2HG  GLU A  99      32.928  -3.391  -5.444  1.00 24.160          H  
ATOM   1551  N   HIS A 100      30.126   0.311  -7.561  1.00 12.810          N  
ATOM   1552  CA  HIS A 100      28.883   0.991  -7.902  1.00 12.100          C  
ATOM   1553  C   HIS A 100      27.680   0.098  -7.709  1.00 11.680          C  
ATOM   1554  O   HIS A 100      27.661  -1.020  -8.230  1.00 11.810          O  
ATOM   1555  CB  HIS A 100      28.902   1.399  -9.367  1.00 17.220          C  
ATOM   1556  CG  HIS A 100      29.862   2.446  -9.699  1.00 17.220          C  
ATOM   1557  ND1 HIS A 100      31.183   2.174  -9.976  1.00 17.220          N  
ATOM   1558  CD2 HIS A 100      29.709   3.780  -9.828  1.00 17.220          C  
ATOM   1559  CE1 HIS A 100      31.805   3.308 -10.270  1.00 17.220          C  
ATOM   1560  NE2 HIS A 100      30.935   4.296 -10.186  1.00 17.220          N  
ATOM   1561  H   HIS A 100      30.846   0.227  -8.272  1.00 15.370          H  
ATOM   1562  HA  HIS A 100      28.754   1.864  -7.303  1.00 14.520          H  
ATOM   1563 1HB  HIS A 100      29.140   0.524  -9.974  1.00 20.670          H  
ATOM   1564 2HB  HIS A 100      27.923   1.723  -9.657  1.00 20.670          H  
ATOM   1565  HD2 HIS A 100      28.784   4.338  -9.682  1.00 20.670          H  
ATOM   1566  HE1 HIS A 100      32.857   3.414 -10.534  1.00 20.670          H  
ATOM   1567  HE2 HIS A 100      31.153   5.298 -10.368  1.00 20.670          H  
ATOM   1568  N   ASP A 101      26.645   0.596  -7.025  1.00 11.390          N  
ATOM   1569  CA  ASP A 101      25.460  -0.228  -6.877  1.00 11.230          C  
ATOM   1570  C   ASP A 101      24.190   0.595  -6.596  1.00 10.740          C  
ATOM   1571  O   ASP A 101      24.210   1.827  -6.425  1.00 10.840          O  
ATOM   1572  CB  ASP A 101      25.718  -1.258  -5.753  1.00 15.790          C  
ATOM   1573  CG  ASP A 101      24.980  -2.588  -5.926  1.00 15.790          C  
ATOM   1574  OD1 ASP A 101      23.973  -2.592  -6.595  1.00 15.790          O  
ATOM   1575  OD2 ASP A 101      25.431  -3.586  -5.397  1.00 15.790          O  
ATOM   1576  H   ASP A 101      26.727   1.512  -6.581  1.00 13.670          H  
ATOM   1577  HA  ASP A 101      25.306  -0.774  -7.807  1.00 13.480          H  
ATOM   1578 1HB  ASP A 101      26.792  -1.454  -5.666  1.00 18.940          H  
ATOM   1579 2HB  ASP A 101      25.392  -0.830  -4.809  1.00 18.940          H  
ATOM   1580  N   VAL A 102      23.077  -0.116  -6.498  1.00 10.390          N  
ATOM   1581  CA  VAL A 102      21.772   0.484  -6.296  1.00 10.120          C  
ATOM   1582  C   VAL A 102      21.005  -0.025  -5.092  1.00 10.150          C  
ATOM   1583  O   VAL A 102      20.794  -1.225  -4.912  1.00 10.270          O  
ATOM   1584  CB  VAL A 102      20.930   0.277  -7.584  1.00 14.280          C  
ATOM   1585  CG1 VAL A 102      20.817  -1.203  -7.953  1.00 14.280          C  
ATOM   1586  CG2 VAL A 102      19.548   0.880  -7.404  1.00 14.280          C  
ATOM   1587  H   VAL A 102      23.162  -1.126  -6.612  1.00 12.470          H  
ATOM   1588  HA  VAL A 102      21.917   1.554  -6.164  1.00 12.140          H  
ATOM   1589  HB  VAL A 102      21.438   0.759  -8.397  1.00 17.130          H  
ATOM   1590 1HG1 VAL A 102      20.249  -1.294  -8.876  1.00 17.130          H  
ATOM   1591 2HG1 VAL A 102      21.811  -1.628  -8.099  1.00 17.130          H  
ATOM   1592 3HG1 VAL A 102      20.308  -1.759  -7.176  1.00 17.130          H  
ATOM   1593 1HG2 VAL A 102      18.979   0.763  -8.326  1.00 17.130          H  
ATOM   1594 2HG2 VAL A 102      19.003   0.390  -6.597  1.00 17.130          H  
ATOM   1595 3HG2 VAL A 102      19.650   1.925  -7.179  1.00 17.130          H  
ATOM   1596  N   PHE A 103      20.507   0.917  -4.316  1.00 10.240          N  
ATOM   1597  CA  PHE A 103      19.704   0.580  -3.166  1.00 10.540          C  
ATOM   1598  C   PHE A 103      18.372   1.299  -3.253  1.00 10.690          C  
ATOM   1599  O   PHE A 103      18.274   2.369  -3.850  1.00 10.710          O  
ATOM   1600  CB  PHE A 103      20.390   0.951  -1.870  1.00 14.640          C  
ATOM   1601  CG  PHE A 103      21.732   0.293  -1.596  1.00 14.640          C  
ATOM   1602  CD1 PHE A 103      22.866   1.063  -1.532  1.00 14.640          C  
ATOM   1603  CD2 PHE A 103      21.871  -1.079  -1.409  1.00 14.640          C  
ATOM   1604  CE1 PHE A 103      24.077   0.513  -1.255  1.00 14.640          C  
ATOM   1605  CE2 PHE A 103      23.105  -1.642  -1.137  1.00 14.640          C  
ATOM   1606  CZ  PHE A 103      24.212  -0.836  -1.053  1.00 14.640          C  
ATOM   1607  H   PHE A 103      20.715   1.877  -4.539  1.00 12.290          H  
ATOM   1608  HA  PHE A 103      19.509  -0.492  -3.164  1.00 12.650          H  
ATOM   1609 1HB  PHE A 103      20.527   2.006  -1.827  1.00 17.560          H  
ATOM   1610 2HB  PHE A 103      19.744   0.713  -1.079  1.00 17.560          H  
ATOM   1611  HD1 PHE A 103      22.794   2.131  -1.679  1.00 17.560          H  
ATOM   1612  HD2 PHE A 103      20.994  -1.719  -1.470  1.00 17.560          H  
ATOM   1613  HE1 PHE A 103      24.940   1.156  -1.183  1.00 17.560          H  
ATOM   1614  HE2 PHE A 103      23.199  -2.724  -0.978  1.00 17.560          H  
ATOM   1615  HZ  PHE A 103      25.194  -1.257  -0.825  1.00 17.560          H  
ATOM   1616  N   TYR A 104      17.356   0.720  -2.638  1.00 11.010          N  
ATOM   1617  CA  TYR A 104      16.013   1.287  -2.582  1.00 11.410          C  
ATOM   1618  C   TYR A 104      15.534   1.429  -1.151  1.00 12.140          C  
ATOM   1619  O   TYR A 104      15.973   0.693  -0.270  1.00 12.410          O  
ATOM   1620  CB  TYR A 104      15.072   0.357  -3.329  1.00 15.810          C  
ATOM   1621  CG  TYR A 104      15.073  -1.025  -2.694  1.00 15.810          C  
ATOM   1622  CD1 TYR A 104      14.192  -1.340  -1.668  1.00 15.810          C  
ATOM   1623  CD2 TYR A 104      15.988  -1.974  -3.130  1.00 15.810          C  
ATOM   1624  CE1 TYR A 104      14.227  -2.583  -1.085  1.00 15.810          C  
ATOM   1625  CE2 TYR A 104      16.020  -3.215  -2.547  1.00 15.810          C  
ATOM   1626  CZ  TYR A 104      15.146  -3.523  -1.528  1.00 15.810          C  
ATOM   1627  OH  TYR A 104      15.184  -4.766  -0.946  1.00 15.810          O  
ATOM   1628  H   TYR A 104      17.508  -0.178  -2.199  1.00 13.210          H  
ATOM   1629  HA  TYR A 104      16.017   2.278  -3.042  1.00 13.690          H  
ATOM   1630 1HB  TYR A 104      14.057   0.754  -3.294  1.00 18.980          H  
ATOM   1631 2HB  TYR A 104      15.373   0.272  -4.372  1.00 18.980          H  
ATOM   1632  HD1 TYR A 104      13.478  -0.598  -1.318  1.00 18.980          H  
ATOM   1633  HD2 TYR A 104      16.686  -1.734  -3.934  1.00 18.980          H  
ATOM   1634  HE1 TYR A 104      13.537  -2.825  -0.277  1.00 18.980          H  
ATOM   1635  HE2 TYR A 104      16.740  -3.958  -2.889  1.00 18.980          H  
ATOM   1636  HH  TYR A 104      15.833  -5.312  -1.396  1.00 18.980          H  
ATOM   1637  N   LEU A 105      14.603   2.343  -0.922  1.00 12.630          N  
ATOM   1638  CA  LEU A 105      14.059   2.534   0.401  1.00 13.460          C  
ATOM   1639  C   LEU A 105      12.559   2.217   0.535  1.00 14.080          C  
ATOM   1640  O   LEU A 105      11.664   2.969   0.090  1.00 14.100          O  
ATOM   1641  CB  LEU A 105      14.382   3.968   0.806  1.00 18.510          C  
ATOM   1642  CG  LEU A 105      15.878   4.355   0.814  1.00 18.510          C  
ATOM   1643  CD1 LEU A 105      15.976   5.838   1.094  1.00 18.510          C  
ATOM   1644  CD2 LEU A 105      16.639   3.541   1.883  1.00 18.510          C  
ATOM   1645  H   LEU A 105      14.270   2.941  -1.676  1.00 15.160          H  
ATOM   1646  HA  LEU A 105      14.568   1.855   1.076  1.00 16.150          H  
ATOM   1647 1HB  LEU A 105      13.900   4.632   0.093  1.00 22.210          H  
ATOM   1648 2HB  LEU A 105      13.988   4.161   1.787  1.00 22.210          H  
ATOM   1649  HG  LEU A 105      16.318   4.167  -0.163  1.00 22.210          H  
ATOM   1650 1HD1 LEU A 105      17.026   6.136   1.099  1.00 22.210          H  
ATOM   1651 2HD1 LEU A 105      15.440   6.392   0.322  1.00 22.210          H  
ATOM   1652 3HD1 LEU A 105      15.540   6.041   2.054  1.00 22.210          H  
ATOM   1653 1HD2 LEU A 105      17.687   3.845   1.883  1.00 22.210          H  
ATOM   1654 2HD2 LEU A 105      16.213   3.733   2.865  1.00 22.210          H  
ATOM   1655 3HD2 LEU A 105      16.579   2.490   1.672  1.00 22.210          H  
ATOM   1656  N   ASP A 106      12.318   1.087   1.213  1.00 14.720          N  
ATOM   1657  CA  ASP A 106      11.003   0.504   1.462  1.00 15.530          C  
ATOM   1658  C   ASP A 106      10.873  -0.009   2.931  1.00 16.130          C  
ATOM   1659  O   ASP A 106      11.593  -0.930   3.316  1.00 16.430          O  
ATOM   1660  CB  ASP A 106      10.758  -0.652   0.486  1.00 21.420          C  
ATOM   1661  CG  ASP A 106      10.387  -0.220  -0.966  1.00 21.420          C  
ATOM   1662  OD1 ASP A 106       9.211  -0.075  -1.195  1.00 21.420          O  
ATOM   1663  OD2 ASP A 106      11.229  -0.108  -1.840  1.00 21.420          O  
ATOM   1664  H   ASP A 106      13.128   0.571   1.529  1.00 17.660          H  
ATOM   1665  HA  ASP A 106      10.271   1.259   1.218  1.00 18.640          H  
ATOM   1666 1HB  ASP A 106      11.647  -1.279   0.444  1.00 25.700          H  
ATOM   1667 2HB  ASP A 106       9.947  -1.274   0.872  1.00 25.700          H  
ATOM   1668  N   PRO A 107      10.010   0.610   3.773  1.00 16.510          N  
ATOM   1669  CA  PRO A 107       9.749   0.334   5.185  1.00 17.200          C  
ATOM   1670  C   PRO A 107       8.795  -0.854   5.334  1.00 18.130          C  
ATOM   1671  O   PRO A 107       8.140  -1.246   4.371  1.00 18.610          O  
ATOM   1672  CB  PRO A 107       9.083   1.632   5.642  1.00 25.800          C  
ATOM   1673  CG  PRO A 107       8.338   2.086   4.423  1.00 25.800          C  
ATOM   1674  CD  PRO A 107       9.193   1.674   3.256  1.00 25.800          C  
ATOM   1675  HA  PRO A 107      10.693   0.156   5.712  1.00 20.640          H  
ATOM   1676 1HB  PRO A 107       8.427   1.442   6.500  1.00 30.960          H  
ATOM   1677 2HB  PRO A 107       9.843   2.352   5.972  1.00 30.960          H  
ATOM   1678 1HG  PRO A 107       7.347   1.608   4.378  1.00 30.960          H  
ATOM   1679 2HG  PRO A 107       8.152   3.170   4.452  1.00 30.960          H  
ATOM   1680 1HD  PRO A 107       8.531   1.252   2.492  1.00 30.960          H  
ATOM   1681 2HD  PRO A 107       9.788   2.507   2.910  1.00 30.960          H  
ATOM   1682  N   VAL A 108       8.626  -1.353   6.562  1.00 18.500          N  
ATOM   1683  CA  VAL A 108       7.651  -2.427   6.812  1.00 19.460          C  
ATOM   1684  C   VAL A 108       6.258  -2.184   6.196  1.00 19.570          C  
ATOM   1685  O   VAL A 108       5.638  -3.141   5.729  1.00 20.170          O  
ATOM   1686  CB  VAL A 108       7.508  -2.702   8.345  1.00 26.860          C  
ATOM   1687  CG1 VAL A 108       6.845  -1.522   9.102  1.00 26.860          C  
ATOM   1688  CG2 VAL A 108       6.670  -3.972   8.572  1.00 26.860          C  
ATOM   1689  H   VAL A 108       9.198  -1.010   7.320  1.00 22.200          H  
ATOM   1690  HA  VAL A 108       8.052  -3.336   6.362  1.00 23.350          H  
ATOM   1691  HB  VAL A 108       8.506  -2.840   8.757  1.00 32.230          H  
ATOM   1692 1HG1 VAL A 108       6.799  -1.765  10.162  1.00 32.230          H  
ATOM   1693 2HG1 VAL A 108       7.434  -0.617   8.965  1.00 32.230          H  
ATOM   1694 3HG1 VAL A 108       5.835  -1.354   8.747  1.00 32.230          H  
ATOM   1695 1HG2 VAL A 108       6.605  -4.171   9.632  1.00 32.230          H  
ATOM   1696 2HG2 VAL A 108       5.671  -3.829   8.174  1.00 32.230          H  
ATOM   1697 3HG2 VAL A 108       7.142  -4.815   8.071  1.00 32.230          H  
ATOM   1698  N   SER A 109       5.784  -0.924   6.179  1.00 19.080          N  
ATOM   1699  CA  SER A 109       4.469  -0.550   5.657  1.00 19.310          C  
ATOM   1700  C   SER A 109       4.322  -0.656   4.141  1.00 18.540          C  
ATOM   1701  O   SER A 109       3.230  -0.519   3.588  1.00 18.860          O  
ATOM   1702  CB  SER A 109       4.155   0.879   6.018  1.00 26.940          C  
ATOM   1703  OG  SER A 109       4.993   1.768   5.321  1.00 26.940          O  
ATOM   1704  H   SER A 109       6.335  -0.183   6.586  1.00 22.900          H  
ATOM   1705  HA  SER A 109       3.740  -1.200   6.131  1.00 23.170          H  
ATOM   1706 1HB  SER A 109       3.131   1.087   5.753  1.00 32.330          H  
ATOM   1707 2HB  SER A 109       4.259   1.029   7.090  1.00 32.330          H  
ATOM   1708  HG  SER A 109       4.607   2.675   5.474  1.00 32.330          H  
ATOM   1709  N   GLY A 110       5.433  -0.765   3.438  1.00 17.620          N  
ATOM   1710  CA  GLY A 110       5.417  -0.850   1.994  1.00 16.890          C  
ATOM   1711  C   GLY A 110       5.275   0.497   1.291  1.00 16.450          C  
ATOM   1712  O   GLY A 110       5.276   0.558   0.063  1.00 16.020          O  
ATOM   1713  H   GLY A 110       6.322  -0.902   3.924  1.00 21.140          H  
ATOM   1714 1HA  GLY A 110       6.345  -1.321   1.676  1.00 20.270          H  
ATOM   1715 2HA  GLY A 110       4.599  -1.501   1.697  1.00 20.270          H  
ATOM   1716  N   GLU A 111       5.156   1.573   2.057  1.00 16.700          N  
ATOM   1717  CA  GLU A 111       5.002   2.904   1.501  1.00 16.490          C  
ATOM   1718  C   GLU A 111       6.322   3.264   0.840  1.00 15.540          C  
ATOM   1719  O   GLU A 111       7.371   2.857   1.311  1.00 15.170          O  
ATOM   1720  CB  GLU A 111       4.613   3.866   2.624  1.00 23.170          C  
ATOM   1721  CG  GLU A 111       3.208   3.577   3.206  1.00 23.170          C  
ATOM   1722  CD  GLU A 111       2.888   4.381   4.424  1.00 23.170          C  
ATOM   1723  OE1 GLU A 111       3.550   4.174   5.425  1.00 23.170          O  
ATOM   1724  OE2 GLU A 111       1.993   5.189   4.374  1.00 23.170          O  
ATOM   1725  H   GLU A 111       5.147   1.456   3.071  1.00 20.040          H  
ATOM   1726  HA  GLU A 111       4.216   2.891   0.745  1.00 19.790          H  
ATOM   1727 1HB  GLU A 111       5.340   3.795   3.432  1.00 27.800          H  
ATOM   1728 2HB  GLU A 111       4.628   4.890   2.252  1.00 27.800          H  
ATOM   1729 1HG  GLU A 111       2.465   3.792   2.441  1.00 27.800          H  
ATOM   1730 2HG  GLU A 111       3.131   2.515   3.446  1.00 27.800          H  
ATOM   1731  N   GLU A 112       6.316   4.014  -0.241  1.00 15.270          N  
ATOM   1732  CA  GLU A 112       7.616   4.321  -0.818  1.00 14.480          C  
ATOM   1733  C   GLU A 112       8.317   5.510  -0.179  1.00 14.530          C  
ATOM   1734  O   GLU A 112       7.736   6.587  -0.046  1.00 15.210          O  
ATOM   1735  CB  GLU A 112       7.501   4.554  -2.333  1.00 20.590          C  
ATOM   1736  CG  GLU A 112       8.829   4.866  -2.969  1.00 20.590          C  
ATOM   1737  CD  GLU A 112       8.864   4.966  -4.423  1.00 20.590          C  
ATOM   1738  OE1 GLU A 112       8.849   3.950  -5.052  1.00 20.590          O  
ATOM   1739  OE2 GLU A 112       8.936   6.061  -4.927  1.00 20.590          O  
ATOM   1740  H   GLU A 112       5.454   4.356  -0.639  1.00 18.320          H  
ATOM   1741  HA  GLU A 112       8.259   3.448  -0.679  1.00 17.380          H  
ATOM   1742 1HB  GLU A 112       7.113   3.669  -2.806  1.00 24.710          H  
ATOM   1743 2HB  GLU A 112       6.814   5.375  -2.536  1.00 24.710          H  
ATOM   1744 1HG  GLU A 112       9.134   5.832  -2.599  1.00 24.710          H  
ATOM   1745 2HG  GLU A 112       9.565   4.127  -2.644  1.00 24.710          H  
ATOM   1746  N   VAL A 113       9.595   5.317   0.165  1.00 13.900          N  
ATOM   1747  CA  VAL A 113      10.450   6.399   0.633  1.00 13.990          C  
ATOM   1748  C   VAL A 113      11.109   6.901  -0.637  1.00 13.570          C  
ATOM   1749  O   VAL A 113      11.201   8.103  -0.888  1.00 13.990          O  
ATOM   1750  CB  VAL A 113      11.473   5.917   1.659  1.00 19.550          C  
ATOM   1751  CG1 VAL A 113      12.437   7.041   2.034  1.00 19.550          C  
ATOM   1752  CG2 VAL A 113      10.748   5.395   2.862  1.00 19.550          C  
ATOM   1753  H   VAL A 113      10.012   4.384   0.073  1.00 16.680          H  
ATOM   1754  HA  VAL A 113       9.842   7.193   1.068  1.00 16.790          H  
ATOM   1755  HB  VAL A 113      12.022   5.139   1.236  1.00 23.460          H  
ATOM   1756 1HG1 VAL A 113      13.148   6.676   2.743  1.00 23.460          H  
ATOM   1757 2HG1 VAL A 113      12.964   7.389   1.145  1.00 23.460          H  
ATOM   1758 3HG1 VAL A 113      11.888   7.868   2.463  1.00 23.460          H  
ATOM   1759 1HG2 VAL A 113      11.456   5.011   3.588  1.00 23.460          H  
ATOM   1760 2HG2 VAL A 113      10.167   6.178   3.304  1.00 23.460          H  
ATOM   1761 3HG2 VAL A 113      10.088   4.609   2.547  1.00 23.460          H  
ATOM   1762  N   GLY A 114      11.576   5.939  -1.437  1.00 12.880          N  
ATOM   1763  CA  GLY A 114      12.147   6.232  -2.742  1.00 12.610          C  
ATOM   1764  C   GLY A 114      12.915   5.065  -3.344  1.00 11.970          C  
ATOM   1765  O   GLY A 114      13.592   4.312  -2.647  1.00 11.790          O  
ATOM   1766  H   GLY A 114      11.503   4.971  -1.121  1.00 15.460          H  
ATOM   1767 1HA  GLY A 114      11.345   6.524  -3.425  1.00 15.130          H  
ATOM   1768 2HA  GLY A 114      12.805   7.091  -2.655  1.00 15.130          H  
ATOM   1769  N   LYS A 115      12.875   4.965  -4.663  1.00 11.800          N  
ATOM   1770  CA  LYS A 115      13.596   3.932  -5.393  1.00 11.390          C  
ATOM   1771  C   LYS A 115      14.675   4.588  -6.210  1.00 11.070          C  
ATOM   1772  O   LYS A 115      14.700   5.819  -6.313  1.00 11.250          O  
ATOM   1773  CB  LYS A 115      12.661   3.077  -6.231  1.00 16.110          C  
ATOM   1774  CG  LYS A 115      11.716   2.233  -5.385  1.00 16.110          C  
ATOM   1775  CD  LYS A 115      10.873   1.311  -6.253  1.00 16.110          C  
ATOM   1776  CE  LYS A 115       9.841   0.475  -5.448  1.00 16.110          C  
ATOM   1777  NZ  LYS A 115      10.476  -0.444  -4.406  1.00 16.110          N  
ATOM   1778  H   LYS A 115      12.306   5.622  -5.188  1.00 14.160          H  
ATOM   1779  HA  LYS A 115      14.087   3.271  -4.679  1.00 13.670          H  
ATOM   1780 1HB  LYS A 115      12.050   3.726  -6.861  1.00 19.330          H  
ATOM   1781 2HB  LYS A 115      13.235   2.423  -6.884  1.00 19.330          H  
ATOM   1782 1HG  LYS A 115      12.300   1.637  -4.691  1.00 19.330          H  
ATOM   1783 2HG  LYS A 115      11.064   2.882  -4.803  1.00 19.330          H  
ATOM   1784 1HD  LYS A 115      10.324   1.920  -6.977  1.00 19.330          H  
ATOM   1785 2HD  LYS A 115      11.526   0.633  -6.797  1.00 19.330          H  
ATOM   1786 1HE  LYS A 115       9.129   1.139  -4.953  1.00 19.330          H  
ATOM   1787 2HE  LYS A 115       9.303  -0.144  -6.166  1.00 19.330          H  
ATOM   1788 1HZ  LYS A 115       9.763  -0.991  -3.946  1.00 19.330          H  
ATOM   1789 2HZ  LYS A 115      11.123  -1.071  -4.845  1.00 19.330          H  
ATOM   1790 3HZ  LYS A 115      10.966   0.073  -3.658  1.00 19.330          H  
ATOM   1791  N   ARG A 116      15.576   3.798  -6.775  1.00 10.800          N  
ATOM   1792  CA  ARG A 116      16.660   4.372  -7.543  1.00 10.690          C  
ATOM   1793  C   ARG A 116      16.912   3.616  -8.855  1.00 10.610          C  
ATOM   1794  O   ARG A 116      17.015   2.389  -8.859  1.00 10.730          O  
ATOM   1795  CB  ARG A 116      17.896   4.327  -6.672  1.00 15.010          C  
ATOM   1796  CG  ARG A 116      17.845   5.121  -5.368  1.00 15.010          C  
ATOM   1797  CD  ARG A 116      17.859   6.582  -5.540  1.00 15.010          C  
ATOM   1798  NE  ARG A 116      17.873   7.233  -4.239  1.00 15.010          N  
ATOM   1799  CZ  ARG A 116      16.800   7.565  -3.493  1.00 15.010          C  
ATOM   1800  NH1 ARG A 116      15.581   7.345  -3.923  1.00 15.010          N  
ATOM   1801  NH2 ARG A 116      16.980   8.127  -2.302  1.00 15.010          N  
ATOM   1802  H   ARG A 116      15.517   2.794  -6.671  1.00 12.960          H  
ATOM   1803  HA  ARG A 116      16.414   5.403  -7.788  1.00 12.830          H  
ATOM   1804 1HB  ARG A 116      18.075   3.304  -6.383  1.00 18.010          H  
ATOM   1805 2HB  ARG A 116      18.721   4.660  -7.204  1.00 18.010          H  
ATOM   1806 1HG  ARG A 116      16.988   4.838  -4.767  1.00 18.010          H  
ATOM   1807 2HG  ARG A 116      18.742   4.873  -4.807  1.00 18.010          H  
ATOM   1808 1HD  ARG A 116      18.774   6.864  -6.065  1.00 18.010          H  
ATOM   1809 2HD  ARG A 116      17.001   6.932  -6.101  1.00 18.010          H  
ATOM   1810  HE  ARG A 116      18.790   7.397  -3.835  1.00 18.010          H  
ATOM   1811 1HH1 ARG A 116      15.410   6.902  -4.843  1.00 18.010          H  
ATOM   1812 2HH1 ARG A 116      14.803   7.623  -3.354  1.00 18.010          H  
ATOM   1813 1HH2 ARG A 116      17.918   8.302  -1.956  1.00 18.010          H  
ATOM   1814 2HH2 ARG A 116      16.185   8.379  -1.736  1.00 18.010          H  
ATOM   1815  N   LEU A 117      17.011   4.360  -9.960  1.00 10.630          N  
ATOM   1816  CA  LEU A 117      17.264   3.788 -11.282  1.00 10.770          C  
ATOM   1817  C   LEU A 117      18.478   4.422 -11.948  1.00 10.980          C  
ATOM   1818  O   LEU A 117      18.608   5.654 -11.961  1.00 11.130          O  
ATOM   1819  CB  LEU A 117      16.060   4.044 -12.191  1.00 15.020          C  
ATOM   1820  CG  LEU A 117      14.706   3.489 -11.733  1.00 15.020          C  
ATOM   1821  CD1 LEU A 117      13.667   4.023 -12.642  1.00 15.020          C  
ATOM   1822  CD2 LEU A 117      14.686   1.982 -11.762  1.00 15.020          C  
ATOM   1823  H   LEU A 117      16.917   5.362  -9.878  1.00 12.760          H  
ATOM   1824  HA  LEU A 117      17.453   2.722 -11.176  1.00 12.920          H  
ATOM   1825 1HB  LEU A 117      15.946   5.121 -12.314  1.00 18.030          H  
ATOM   1826 2HB  LEU A 117      16.277   3.617 -13.172  1.00 18.030          H  
ATOM   1827  HG  LEU A 117      14.500   3.822 -10.732  1.00 18.030          H  
ATOM   1828 1HD1 LEU A 117      12.690   3.664 -12.327  1.00 18.030          H  
ATOM   1829 2HD1 LEU A 117      13.677   5.103 -12.627  1.00 18.030          H  
ATOM   1830 3HD1 LEU A 117      13.878   3.681 -13.648  1.00 18.030          H  
ATOM   1831 1HD2 LEU A 117      13.707   1.629 -11.441  1.00 18.030          H  
ATOM   1832 2HD2 LEU A 117      14.883   1.631 -12.776  1.00 18.030          H  
ATOM   1833 3HD2 LEU A 117      15.444   1.589 -11.087  1.00 18.030          H  
ATOM   1834  N   TRP A 118      19.310   3.612 -12.605  1.00 11.210          N  
ATOM   1835  CA  TRP A 118      20.496   4.134 -13.296  1.00 11.650          C  
ATOM   1836  C   TRP A 118      20.124   4.796 -14.630  1.00 11.490          C  
ATOM   1837  O   TRP A 118      20.485   4.293 -15.693  1.00 11.390          O  
ATOM   1838  CB  TRP A 118      21.489   3.002 -13.633  1.00 16.130          C  
ATOM   1839  CG  TRP A 118      22.213   2.325 -12.479  1.00 16.130          C  
ATOM   1840  CD1 TRP A 118      21.918   1.119 -11.891  1.00 16.130          C  
ATOM   1841  CD2 TRP A 118      23.389   2.816 -11.802  1.00 16.130          C  
ATOM   1842  NE1 TRP A 118      22.839   0.838 -10.902  1.00 16.130          N  
ATOM   1843  CE2 TRP A 118      23.738   1.867 -10.832  1.00 16.130          C  
ATOM   1844  CE3 TRP A 118      24.160   3.954 -11.939  1.00 16.130          C  
ATOM   1845  CZ2 TRP A 118      24.826   2.040 -10.008  1.00 16.130          C  
ATOM   1846  CZ3 TRP A 118      25.248   4.130 -11.114  1.00 16.130          C  
ATOM   1847  CH2 TRP A 118      25.572   3.197 -10.175  1.00 16.130          C  
ATOM   1848  H   TRP A 118      19.139   2.617 -12.589  1.00 13.450          H  
ATOM   1849  HA  TRP A 118      20.982   4.862 -12.651  1.00 13.980          H  
ATOM   1850 1HB  TRP A 118      20.962   2.226 -14.186  1.00 19.360          H  
ATOM   1851 2HB  TRP A 118      22.254   3.396 -14.301  1.00 19.360          H  
ATOM   1852  HD1 TRP A 118      21.091   0.469 -12.171  1.00 19.360          H  
ATOM   1853  HE1 TRP A 118      22.860   0.001 -10.327  1.00 19.360          H  
ATOM   1854  HE3 TRP A 118      23.906   4.688 -12.679  1.00 19.360          H  
ATOM   1855  HZ2 TRP A 118      25.100   1.313  -9.259  1.00 19.360          H  
ATOM   1856  HZ3 TRP A 118      25.842   5.037 -11.226  1.00 19.360          H  
ATOM   1857  HH2 TRP A 118      26.432   3.379  -9.537  1.00 19.360          H  
ATOM   1858  N   ALA A 119      19.418   5.926 -14.568  1.00 11.660          N  
ATOM   1859  CA  ALA A 119      18.947   6.613 -15.778  1.00 11.720          C  
ATOM   1860  C   ALA A 119      19.953   7.616 -16.379  1.00 11.460          C  
ATOM   1861  O   ALA A 119      20.206   7.595 -17.583  1.00 11.600          O  
ATOM   1862  CB  ALA A 119      17.643   7.329 -15.455  1.00 16.380          C  
ATOM   1863  H   ALA A 119      19.156   6.244 -13.635  1.00 13.990          H  
ATOM   1864  HA  ALA A 119      18.754   5.853 -16.536  1.00 14.060          H  
ATOM   1865 1HB  ALA A 119      17.253   7.806 -16.353  1.00 19.660          H  
ATOM   1866 2HB  ALA A 119      16.916   6.606 -15.080  1.00 19.660          H  
ATOM   1867 3HB  ALA A 119      17.823   8.075 -14.697  1.00 19.660          H  
ATOM   1868  N   ALA A 120      20.490   8.519 -15.560  1.00 11.310          N  
ATOM   1869  CA  ALA A 120      21.437   9.544 -16.013  1.00 11.290          C  
ATOM   1870  C   ALA A 120      22.095  10.174 -14.809  1.00 10.730          C  
ATOM   1871  O   ALA A 120      21.475  10.218 -13.752  1.00 10.520          O  
ATOM   1872  CB  ALA A 120      20.739  10.613 -16.834  1.00 15.810          C  
ATOM   1873  H   ALA A 120      20.255   8.482 -14.581  1.00 13.570          H  
ATOM   1874  HA  ALA A 120      22.208   9.062 -16.614  1.00 13.550          H  
ATOM   1875 1HB  ALA A 120      21.470  11.356 -17.154  1.00 18.980          H  
ATOM   1876 2HB  ALA A 120      20.274  10.164 -17.709  1.00 18.980          H  
ATOM   1877 3HB  ALA A 120      19.983  11.097 -16.231  1.00 18.980          H  
ATOM   1878  N   CYS A 121      23.298  10.729 -14.953  1.00 10.700          N  
ATOM   1879  CA  CYS A 121      23.878  11.394 -13.790  1.00 10.410          C  
ATOM   1880  C   CYS A 121      23.574  12.908 -13.806  1.00 10.080          C  
ATOM   1881  O   CYS A 121      23.487  13.482 -14.892  1.00 10.230          O  
ATOM   1882  CB  CYS A 121      25.395  11.193 -13.755  1.00 14.690          C  
ATOM   1883  SG  CYS A 121      26.290  12.020 -15.063  1.00 14.690          S  
ATOM   1884  H   CYS A 121      23.791  10.684 -15.833  1.00 12.840          H  
ATOM   1885  HA  CYS A 121      23.482  10.898 -12.931  1.00 12.490          H  
ATOM   1886 1HB  CYS A 121      25.793  11.543 -12.807  1.00 17.630          H  
ATOM   1887 2HB  CYS A 121      25.618  10.141 -13.826  1.00 17.630          H  
ATOM   1888  HG  CYS A 121      27.485  11.501 -14.778  1.00 17.630          H  
ATOM   1889  N   CYS A 122      23.451  13.586 -12.631  1.00  9.860          N  
ATOM   1890  CA  CYS A 122      23.455  13.009 -11.273  1.00  9.640          C  
ATOM   1891  C   CYS A 122      22.228  12.134 -11.107  1.00  8.800          C  
ATOM   1892  O   CYS A 122      21.111  12.546 -11.428  1.00  8.830          O  
ATOM   1893  CB  CYS A 122      23.404  14.096 -10.200  1.00 13.580          C  
ATOM   1894  SG  CYS A 122      24.873  15.134 -10.111  1.00 13.580          S  
ATOM   1895  H   CYS A 122      23.319  14.582 -12.702  1.00 11.830          H  
ATOM   1896  HA  CYS A 122      24.351  12.410 -11.133  1.00 11.570          H  
ATOM   1897 1HB  CYS A 122      22.551  14.744 -10.396  1.00 16.300          H  
ATOM   1898 2HB  CYS A 122      23.245  13.636  -9.221  1.00 16.300          H  
ATOM   1899  HG  CYS A 122      25.750  14.157  -9.753  1.00 16.300          H  
ATOM   1900  N   PHE A 123      22.428  10.933 -10.586  1.00  8.260          N  
ATOM   1901  CA  PHE A 123      21.345   9.982 -10.481  1.00  7.710          C  
ATOM   1902  C   PHE A 123      20.415  10.259  -9.296  1.00  6.730          C  
ATOM   1903  O   PHE A 123      20.365   9.516  -8.318  1.00  6.570          O  
ATOM   1904  CB  PHE A 123      21.940   8.602 -10.356  1.00 11.010          C  
ATOM   1905  CG  PHE A 123      22.732   8.103 -11.531  1.00 11.010          C  
ATOM   1906  CD1 PHE A 123      24.103   8.220 -11.563  1.00 11.010          C  
ATOM   1907  CD2 PHE A 123      22.101   7.504 -12.599  1.00 11.010          C  
ATOM   1908  CE1 PHE A 123      24.826   7.766 -12.632  1.00 11.010          C  
ATOM   1909  CE2 PHE A 123      22.827   7.048 -13.683  1.00 11.010          C  
ATOM   1910  CZ  PHE A 123      24.185   7.184 -13.700  1.00 11.010          C  
ATOM   1911  H   PHE A 123      23.364  10.648 -10.334  1.00  9.910          H  
ATOM   1912  HA  PHE A 123      20.756  10.027 -11.395  1.00  9.250          H  
ATOM   1913 1HB  PHE A 123      22.542   8.525  -9.460  1.00 13.220          H  
ATOM   1914 2HB  PHE A 123      21.142   7.980 -10.275  1.00 13.220          H  
ATOM   1915  HD1 PHE A 123      24.619   8.673 -10.731  1.00 13.220          H  
ATOM   1916  HD2 PHE A 123      21.019   7.403 -12.579  1.00 13.220          H  
ATOM   1917  HE1 PHE A 123      25.914   7.873 -12.630  1.00 13.220          H  
ATOM   1918  HE2 PHE A 123      22.326   6.584 -14.533  1.00 13.220          H  
ATOM   1919  HZ  PHE A 123      24.760   6.826 -14.553  1.00 13.220          H  
ATOM   1920  N   GLN A 124      19.659  11.339  -9.432  1.00  6.340          N  
ATOM   1921  CA  GLN A 124      18.762  11.839  -8.401  1.00  5.650          C  
ATOM   1922  C   GLN A 124      17.388  11.148  -8.510  1.00  5.160          C  
ATOM   1923  O   GLN A 124      16.962  10.874  -9.633  1.00  5.220          O  
ATOM   1924  CB  GLN A 124      18.512  13.345  -8.643  1.00  8.190          C  
ATOM   1925  CG  GLN A 124      19.724  14.265  -8.632  1.00  8.190          C  
ATOM   1926  CD  GLN A 124      19.302  15.723  -8.719  1.00  8.190          C  
ATOM   1927  OE1 GLN A 124      18.702  16.266  -7.772  1.00  8.190          O  
ATOM   1928  NE2 GLN A 124      19.585  16.363  -9.844  1.00  8.190          N  
ATOM   1929  H   GLN A 124      19.808  11.863 -10.295  1.00  7.610          H  
ATOM   1930  HA  GLN A 124      19.226  11.657  -7.433  1.00  6.780          H  
ATOM   1931 1HB  GLN A 124      18.036  13.474  -9.615  1.00  9.820          H  
ATOM   1932 2HB  GLN A 124      17.826  13.721  -7.897  1.00  9.820          H  
ATOM   1933 1HG  GLN A 124      20.305  14.111  -7.769  1.00  9.820          H  
ATOM   1934 2HG  GLN A 124      20.316  14.042  -9.507  1.00  9.820          H  
ATOM   1935 1HE2 GLN A 124      19.281  17.321  -9.967  1.00  9.820          H  
ATOM   1936 2HE2 GLN A 124      20.046  15.895 -10.604  1.00  9.820          H  
ATOM   1937  N   PRO A 125      16.608  10.968  -7.406  1.00  5.000          N  
ATOM   1938  CA  PRO A 125      15.222  10.495  -7.437  1.00  4.890          C  
ATOM   1939  C   PRO A 125      14.382  11.505  -8.222  1.00  4.340          C  
ATOM   1940  O   PRO A 125      13.314  11.187  -8.741  1.00  4.090          O  
ATOM   1941  CB  PRO A 125      14.843  10.438  -5.954  1.00  7.330          C  
ATOM   1942  CG  PRO A 125      15.822  11.353  -5.263  1.00  7.330          C  
ATOM   1943  CD  PRO A 125      17.114  11.230  -6.066  1.00  7.330          C  
ATOM   1944  HA  PRO A 125      15.182   9.500  -7.890  1.00  5.870          H  
ATOM   1945 1HB  PRO A 125      13.800  10.763  -5.826  1.00  8.800          H  
ATOM   1946 2HB  PRO A 125      14.894   9.404  -5.609  1.00  8.800          H  
ATOM   1947 1HG  PRO A 125      15.414  12.370  -5.247  1.00  8.800          H  
ATOM   1948 2HG  PRO A 125      15.945  11.056  -4.208  1.00  8.800          H  
ATOM   1949 1HD  PRO A 125      17.621  12.160  -6.025  1.00  8.800          H  
ATOM   1950 2HD  PRO A 125      17.737  10.390  -5.705  1.00  8.800          H  
ATOM   1951  N   ALA A 126      14.891  12.729  -8.280  1.00  4.500          N  
ATOM   1952  CA  ALA A 126      14.328  13.816  -9.035  1.00  4.410          C  
ATOM   1953  C   ALA A 126      14.295  13.449 -10.523  1.00  3.670          C  
ATOM   1954  O   ALA A 126      13.403  13.887 -11.231  1.00  3.890          O  
ATOM   1955  CB  ALA A 126      15.111  15.086  -8.798  1.00  6.210          C  
ATOM   1956  H   ALA A 126      15.729  12.916  -7.762  1.00  5.400          H  
ATOM   1957  HA  ALA A 126      13.303  13.971  -8.703  1.00  5.290          H  
ATOM   1958 1HB  ALA A 126      14.641  15.870  -9.353  1.00  7.450          H  
ATOM   1959 2HB  ALA A 126      15.101  15.337  -7.737  1.00  7.450          H  
ATOM   1960 3HB  ALA A 126      16.130  14.968  -9.128  1.00  7.450          H  
ATOM   1961  N   ASN A 127      15.316  12.704 -11.015  1.00  3.340          N  
ATOM   1962  CA  ASN A 127      15.437  12.298 -12.418  1.00  3.240          C  
ATOM   1963  C   ASN A 127      14.564  11.072 -12.643  1.00  2.660          C  
ATOM   1964  O   ASN A 127      13.991  10.870 -13.724  1.00  3.060          O  
ATOM   1965  CB  ASN A 127      16.888  12.032 -12.770  1.00  4.580          C  
ATOM   1966  CG  ASN A 127      17.132  11.862 -14.242  1.00  4.580          C  
ATOM   1967  OD1 ASN A 127      16.749  12.701 -15.067  1.00  4.580          O  
ATOM   1968  ND2 ASN A 127      17.770  10.791 -14.589  1.00  4.580          N  
ATOM   1969  H   ASN A 127      16.044  12.350 -10.402  1.00  4.010          H  
ATOM   1970  HA  ASN A 127      15.055  13.089 -13.055  1.00  3.890          H  
ATOM   1971 1HB  ASN A 127      17.510  12.842 -12.400  1.00  5.490          H  
ATOM   1972 2HB  ASN A 127      17.214  11.126 -12.259  1.00  5.490          H  
ATOM   1973 1HD2 ASN A 127      17.970  10.621 -15.556  1.00  5.490          H  
ATOM   1974 2HD2 ASN A 127      18.073  10.146 -13.887  1.00  5.490          H  
ATOM   1975  N   LEU A 128      14.469  10.244 -11.601  1.00  2.180          N  
ATOM   1976  CA  LEU A 128      13.609   9.069 -11.638  1.00  2.130          C  
ATOM   1977  C   LEU A 128      12.186   9.509 -11.926  1.00  1.760          C  
ATOM   1978  O   LEU A 128      11.492   8.931 -12.756  1.00  1.870          O  
ATOM   1979  CB  LEU A 128      13.665   8.293 -10.311  1.00  3.000          C  
ATOM   1980  CG  LEU A 128      12.846   6.971 -10.199  1.00  3.000          C  
ATOM   1981  CD1 LEU A 128      13.569   6.050  -9.257  1.00  3.000          C  
ATOM   1982  CD2 LEU A 128      11.431   7.246  -9.614  1.00  3.000          C  
ATOM   1983  H   LEU A 128      15.046  10.447 -10.779  1.00  2.620          H  
ATOM   1984  HA  LEU A 128      13.947   8.415 -12.441  1.00  2.560          H  
ATOM   1985 1HB  LEU A 128      14.708   8.064 -10.097  1.00  3.600          H  
ATOM   1986 2HB  LEU A 128      13.298   8.935  -9.530  1.00  3.600          H  
ATOM   1987  HG  LEU A 128      12.756   6.509 -11.169  1.00  3.600          H  
ATOM   1988 1HD1 LEU A 128      13.022   5.112  -9.150  1.00  3.600          H  
ATOM   1989 2HD1 LEU A 128      14.561   5.848  -9.632  1.00  3.600          H  
ATOM   1990 3HD1 LEU A 128      13.637   6.542  -8.302  1.00  3.600          H  
ATOM   1991 1HD2 LEU A 128      10.894   6.300  -9.524  1.00  3.600          H  
ATOM   1992 2HD2 LEU A 128      11.530   7.699  -8.627  1.00  3.600          H  
ATOM   1993 3HD2 LEU A 128      10.864   7.906 -10.244  1.00  3.600          H  
ATOM   1994  N   VAL A 129      11.722  10.540 -11.255  1.00  1.680          N  
ATOM   1995  CA  VAL A 129      10.341  10.895 -11.482  1.00  1.730          C  
ATOM   1996  C   VAL A 129       9.971  11.188 -12.977  1.00  1.530          C  
ATOM   1997  O   VAL A 129       8.912  10.714 -13.406  1.00  1.450          O  
ATOM   1998  CB  VAL A 129       9.956  12.013 -10.504  1.00  2.400          C  
ATOM   1999  CG1 VAL A 129       8.686  12.521 -10.854  1.00  2.400          C  
ATOM   2000  CG2 VAL A 129       9.878  11.433  -9.116  1.00  2.400          C  
ATOM   2001  H   VAL A 129      12.306  10.993 -10.541  1.00  2.020          H  
ATOM   2002  HA  VAL A 129       9.745  10.034 -11.180  1.00  2.080          H  
ATOM   2003  HB  VAL A 129      10.692  12.804 -10.507  1.00  2.880          H  
ATOM   2004 1HG1 VAL A 129       8.397  13.274 -10.149  1.00  2.880          H  
ATOM   2005 2HG1 VAL A 129       8.681  12.936 -11.841  1.00  2.880          H  
ATOM   2006 3HG1 VAL A 129       8.018  11.693 -10.811  1.00  2.880          H  
ATOM   2007 1HG2 VAL A 129       9.597  12.210  -8.409  1.00  2.880          H  
ATOM   2008 2HG2 VAL A 129       9.137  10.636  -9.096  1.00  2.880          H  
ATOM   2009 3HG2 VAL A 129      10.844  11.028  -8.835  1.00  2.880          H  
ATOM   2010  N   PRO A 130      10.684  12.040 -13.763  1.00  1.550          N  
ATOM   2011  CA  PRO A 130      10.518  12.167 -15.205  1.00  1.510          C  
ATOM   2012  C   PRO A 130      10.623  10.830 -15.928  1.00  1.270          C  
ATOM   2013  O   PRO A 130       9.860  10.591 -16.865  1.00  1.210          O  
ATOM   2014  CB  PRO A 130      11.667  13.097 -15.585  1.00  2.270          C  
ATOM   2015  CG  PRO A 130      11.833  13.945 -14.381  1.00  2.270          C  
ATOM   2016  CD  PRO A 130      11.575  13.016 -13.213  1.00  2.270          C  
ATOM   2017  HA  PRO A 130       9.551  12.640 -15.411  1.00  1.810          H  
ATOM   2018 1HB  PRO A 130      12.572  12.505 -15.807  1.00  2.720          H  
ATOM   2019 2HB  PRO A 130      11.413  13.663 -16.497  1.00  2.720          H  
ATOM   2020 1HG  PRO A 130      12.844  14.361 -14.354  1.00  2.720          H  
ATOM   2021 2HG  PRO A 130      11.148  14.796 -14.419  1.00  2.720          H  
ATOM   2022 1HD  PRO A 130      12.453  12.564 -12.904  1.00  2.720          H  
ATOM   2023 2HD  PRO A 130      11.128  13.589 -12.439  1.00  2.720          H  
ATOM   2024  N   TRP A 131      11.503   9.925 -15.454  1.00  1.180          N  
ATOM   2025  CA  TRP A 131      11.632   8.600 -16.060  1.00  1.060          C  
ATOM   2026  C   TRP A 131      10.293   7.914 -15.944  1.00  0.810          C  
ATOM   2027  O   TRP A 131       9.766   7.395 -16.912  1.00  0.720          O  
ATOM   2028  CB  TRP A 131      12.708   7.741 -15.376  1.00  1.530          C  
ATOM   2029  CG  TRP A 131      12.924   6.356 -15.949  1.00  1.530          C  
ATOM   2030  CD1 TRP A 131      13.827   6.002 -16.901  1.00  1.530          C  
ATOM   2031  CD2 TRP A 131      12.216   5.128 -15.595  1.00  1.530          C  
ATOM   2032  NE1 TRP A 131      13.746   4.653 -17.148  1.00  1.530          N  
ATOM   2033  CE2 TRP A 131      12.768   4.109 -16.352  1.00  1.530          C  
ATOM   2034  CE3 TRP A 131      11.184   4.827 -14.702  1.00  1.530          C  
ATOM   2035  CZ2 TRP A 131      12.334   2.803 -16.238  1.00  1.530          C  
ATOM   2036  CZ3 TRP A 131      10.736   3.529 -14.599  1.00  1.530          C  
ATOM   2037  CH2 TRP A 131      11.300   2.541 -15.340  1.00  1.530          C  
ATOM   2038  H   TRP A 131      12.166  10.186 -14.708  1.00  1.420          H  
ATOM   2039  HA  TRP A 131      11.881   8.714 -17.116  1.00  1.270          H  
ATOM   2040 1HB  TRP A 131      13.658   8.280 -15.383  1.00  1.840          H  
ATOM   2041 2HB  TRP A 131      12.451   7.584 -14.358  1.00  1.840          H  
ATOM   2042  HD1 TRP A 131      14.522   6.685 -17.388  1.00  1.840          H  
ATOM   2043  HE1 TRP A 131      14.315   4.140 -17.805  1.00  1.840          H  
ATOM   2044  HE3 TRP A 131      10.755   5.594 -14.103  1.00  1.840          H  
ATOM   2045  HZ2 TRP A 131      12.767   1.996 -16.827  1.00  1.840          H  
ATOM   2046  HZ3 TRP A 131       9.929   3.313 -13.902  1.00  1.840          H  
ATOM   2047  HH2 TRP A 131      10.929   1.522 -15.234  1.00  1.840          H  
ATOM   2048  N   VAL A 132       9.711   7.934 -14.753  1.00  0.820          N  
ATOM   2049  CA  VAL A 132       8.449   7.241 -14.542  1.00  0.700          C  
ATOM   2050  C   VAL A 132       7.361   7.781 -15.475  1.00  0.600          C  
ATOM   2051  O   VAL A 132       6.685   7.004 -16.159  1.00  0.560          O  
ATOM   2052  CB  VAL A 132       8.034   7.398 -13.050  1.00  1.030          C  
ATOM   2053  CG1 VAL A 132       6.643   6.910 -12.791  1.00  1.030          C  
ATOM   2054  CG2 VAL A 132       8.992   6.593 -12.158  1.00  1.030          C  
ATOM   2055  H   VAL A 132      10.211   8.398 -13.989  1.00  0.980          H  
ATOM   2056  HA  VAL A 132       8.592   6.186 -14.758  1.00  0.840          H  
ATOM   2057  HB  VAL A 132       8.078   8.451 -12.793  1.00  1.230          H  
ATOM   2058 1HG1 VAL A 132       6.431   7.053 -11.768  1.00  1.230          H  
ATOM   2059 2HG1 VAL A 132       5.905   7.451 -13.391  1.00  1.230          H  
ATOM   2060 3HG1 VAL A 132       6.601   5.884 -13.003  1.00  1.230          H  
ATOM   2061 1HG2 VAL A 132       8.713   6.726 -11.113  1.00  1.230          H  
ATOM   2062 2HG2 VAL A 132       8.934   5.539 -12.419  1.00  1.230          H  
ATOM   2063 3HG2 VAL A 132      10.007   6.942 -12.305  1.00  1.230          H  
ATOM   2064  N   LEU A 133       7.205   9.100 -15.554  1.00  0.680          N  
ATOM   2065  CA  LEU A 133       6.167   9.639 -16.436  1.00  0.720          C  
ATOM   2066  C   LEU A 133       6.406   9.278 -17.917  1.00  0.730          C  
ATOM   2067  O   LEU A 133       5.486   8.814 -18.617  1.00  0.760          O  
ATOM   2068  CB  LEU A 133       6.060  11.172 -16.237  1.00  0.990          C  
ATOM   2069  CG  LEU A 133       4.909  11.953 -17.020  1.00  0.990          C  
ATOM   2070  CD1 LEU A 133       4.456  13.173 -16.181  1.00  0.990          C  
ATOM   2071  CD2 LEU A 133       5.434  12.461 -18.394  1.00  0.990          C  
ATOM   2072  H   LEU A 133       7.798   9.709 -14.977  1.00  0.820          H  
ATOM   2073  HA  LEU A 133       5.218   9.197 -16.134  1.00  0.860          H  
ATOM   2074 1HB  LEU A 133       5.914  11.359 -15.178  1.00  1.190          H  
ATOM   2075 2HB  LEU A 133       7.017  11.615 -16.524  1.00  1.190          H  
ATOM   2076  HG  LEU A 133       4.055  11.298 -17.172  1.00  1.190          H  
ATOM   2077 1HD1 LEU A 133       3.667  13.712 -16.707  1.00  1.190          H  
ATOM   2078 2HD1 LEU A 133       4.076  12.835 -15.238  1.00  1.190          H  
ATOM   2079 3HD1 LEU A 133       5.298  13.847 -16.013  1.00  1.190          H  
ATOM   2080 1HD2 LEU A 133       4.637  13.004 -18.902  1.00  1.190          H  
ATOM   2081 2HD2 LEU A 133       6.282  13.131 -18.235  1.00  1.190          H  
ATOM   2082 3HD2 LEU A 133       5.748  11.643 -19.024  1.00  1.190          H  
ATOM   2083  N   GLU A 134       7.623   9.544 -18.412  1.00  0.800          N  
ATOM   2084  CA  GLU A 134       7.945   9.300 -19.812  1.00  0.870          C  
ATOM   2085  C   GLU A 134       7.973   7.825 -20.182  1.00  0.760          C  
ATOM   2086  O   GLU A 134       7.536   7.473 -21.276  1.00  0.790          O  
ATOM   2087  CB  GLU A 134       9.267   9.970 -20.190  1.00  1.190          C  
ATOM   2088  CG  GLU A 134       9.197  11.504 -20.226  1.00  1.190          C  
ATOM   2089  CD  GLU A 134      10.506  12.157 -20.603  1.00  1.190          C  
ATOM   2090  OE1 GLU A 134      11.496  11.465 -20.665  1.00  1.190          O  
ATOM   2091  OE2 GLU A 134      10.510  13.345 -20.838  1.00  1.190          O  
ATOM   2092  H   GLU A 134       8.352   9.922 -17.799  1.00  0.960          H  
ATOM   2093  HA  GLU A 134       7.166   9.769 -20.412  1.00  1.040          H  
ATOM   2094 1HB  GLU A 134      10.033   9.687 -19.462  1.00  1.430          H  
ATOM   2095 2HB  GLU A 134       9.593   9.615 -21.166  1.00  1.430          H  
ATOM   2096 1HG  GLU A 134       8.432  11.804 -20.941  1.00  1.430          H  
ATOM   2097 2HG  GLU A 134       8.890  11.857 -19.240  1.00  1.430          H  
ATOM   2098  N   PHE A 135       8.480   6.971 -19.289  1.00  0.700          N  
ATOM   2099  CA  PHE A 135       8.579   5.537 -19.495  1.00  0.670          C  
ATOM   2100  C   PHE A 135       7.183   4.984 -19.705  1.00  0.580          C  
ATOM   2101  O   PHE A 135       6.944   4.256 -20.667  1.00  0.630          O  
ATOM   2102  CB  PHE A 135       9.299   4.875 -18.316  1.00  0.950          C  
ATOM   2103  CG  PHE A 135       9.554   3.408 -18.402  1.00  0.950          C  
ATOM   2104  CD1 PHE A 135      10.617   2.929 -19.142  1.00  0.950          C  
ATOM   2105  CD2 PHE A 135       8.782   2.515 -17.720  1.00  0.950          C  
ATOM   2106  CE1 PHE A 135      10.886   1.578 -19.185  1.00  0.950          C  
ATOM   2107  CE2 PHE A 135       9.035   1.174 -17.752  1.00  0.950          C  
ATOM   2108  CZ  PHE A 135      10.092   0.699 -18.485  1.00  0.950          C  
ATOM   2109  H   PHE A 135       8.841   7.328 -18.410  1.00  0.840          H  
ATOM   2110  HA  PHE A 135       9.165   5.354 -20.393  1.00  0.800          H  
ATOM   2111 1HB  PHE A 135      10.266   5.356 -18.192  1.00  1.140          H  
ATOM   2112 2HB  PHE A 135       8.739   5.068 -17.405  1.00  1.140          H  
ATOM   2113  HD1 PHE A 135      11.248   3.634 -19.682  1.00  1.140          H  
ATOM   2114  HD2 PHE A 135       7.975   2.886 -17.147  1.00  1.140          H  
ATOM   2115  HE1 PHE A 135      11.730   1.209 -19.768  1.00  1.140          H  
ATOM   2116  HE2 PHE A 135       8.405   0.486 -17.193  1.00  1.140          H  
ATOM   2117  HZ  PHE A 135      10.303  -0.367 -18.514  1.00  1.140          H  
ATOM   2118  N   HIS A 136       6.230   5.365 -18.845  1.00  0.520          N  
ATOM   2119  CA  HIS A 136       4.882   4.853 -19.018  1.00  0.510          C  
ATOM   2120  C   HIS A 136       4.400   5.180 -20.419  1.00  0.560          C  
ATOM   2121  O   HIS A 136       3.872   4.318 -21.105  1.00  0.560          O  
ATOM   2122  CB  HIS A 136       3.906   5.434 -18.010  1.00  0.720          C  
ATOM   2123  CG  HIS A 136       2.536   4.822 -18.118  1.00  0.720          C  
ATOM   2124  ND1 HIS A 136       1.535   5.369 -18.889  1.00  0.720          N  
ATOM   2125  CD2 HIS A 136       2.020   3.690 -17.579  1.00  0.720          C  
ATOM   2126  CE1 HIS A 136       0.457   4.611 -18.808  1.00  0.720          C  
ATOM   2127  NE2 HIS A 136       0.726   3.588 -18.021  1.00  0.720          N  
ATOM   2128  H   HIS A 136       6.456   5.990 -18.061  1.00  0.620          H  
ATOM   2129  HA  HIS A 136       4.877   3.772 -18.910  1.00  0.610          H  
ATOM   2130 1HB  HIS A 136       4.284   5.327 -17.021  1.00  0.860          H  
ATOM   2131 2HB  HIS A 136       3.812   6.507 -18.184  1.00  0.860          H  
ATOM   2132  HD1 HIS A 136       1.552   6.274 -19.313  1.00  0.860          H  
ATOM   2133  HD2 HIS A 136       2.428   2.924 -16.919  1.00  0.860          H  
ATOM   2134  HE1 HIS A 136      -0.455   4.870 -19.350  1.00  0.860          H  
ATOM   2135  N   HIS A 137       4.579   6.427 -20.863  1.00  0.690          N  
ATOM   2136  CA  HIS A 137       4.169   6.810 -22.216  1.00  0.790          C  
ATOM   2137  C   HIS A 137       4.873   5.952 -23.281  1.00  0.810          C  
ATOM   2138  O   HIS A 137       4.238   5.412 -24.199  1.00  0.890          O  
ATOM   2139  CB  HIS A 137       4.470   8.292 -22.469  1.00  1.070          C  
ATOM   2140  CG  HIS A 137       4.116   8.759 -23.837  1.00  1.070          C  
ATOM   2141  ND1 HIS A 137       2.818   9.008 -24.232  1.00  1.070          N  
ATOM   2142  CD2 HIS A 137       4.896   9.011 -24.913  1.00  1.070          C  
ATOM   2143  CE1 HIS A 137       2.817   9.402 -25.495  1.00  1.070          C  
ATOM   2144  NE2 HIS A 137       4.064   9.413 -25.931  1.00  1.070          N  
ATOM   2145  H   HIS A 137       4.998   7.127 -20.239  1.00  0.830          H  
ATOM   2146  HA  HIS A 137       3.098   6.657 -22.325  1.00  0.950          H  
ATOM   2147 1HB  HIS A 137       3.925   8.901 -21.746  1.00  1.280          H  
ATOM   2148 2HB  HIS A 137       5.526   8.483 -22.313  1.00  1.280          H  
ATOM   2149  HD1 HIS A 137       1.997   8.700 -23.756  1.00  1.280          H  
ATOM   2150  HD2 HIS A 137       5.976   8.946 -25.071  1.00  1.280          H  
ATOM   2151  HE1 HIS A 137       1.884   9.651 -25.998  1.00  1.280          H  
ATOM   2152  N   ASN A 138       6.192   5.814 -23.139  1.00  0.810          N  
ATOM   2153  CA  ASN A 138       7.030   5.084 -24.077  1.00  0.910          C  
ATOM   2154  C   ASN A 138       6.632   3.618 -24.180  1.00  0.910          C  
ATOM   2155  O   ASN A 138       6.882   2.973 -25.202  1.00  1.090          O  
ATOM   2156  CB  ASN A 138       8.487   5.186 -23.671  1.00  1.230          C  
ATOM   2157  CG  ASN A 138       9.067   6.561 -23.879  1.00  1.230          C  
ATOM   2158  OD1 ASN A 138       8.554   7.373 -24.662  1.00  1.230          O  
ATOM   2159  ND2 ASN A 138      10.141   6.841 -23.184  1.00  1.230          N  
ATOM   2160  H   ASN A 138       6.648   6.288 -22.355  1.00  0.970          H  
ATOM   2161  HA  ASN A 138       6.905   5.528 -25.065  1.00  1.090          H  
ATOM   2162 1HB  ASN A 138       8.581   4.921 -22.626  1.00  1.480          H  
ATOM   2163 2HB  ASN A 138       9.071   4.467 -24.241  1.00  1.480          H  
ATOM   2164 1HD2 ASN A 138      10.573   7.738 -23.272  1.00  1.480          H  
ATOM   2165 2HD2 ASN A 138      10.532   6.160 -22.567  1.00  1.480          H  
ATOM   2166  N   LEU A 139       6.017   3.073 -23.128  1.00  0.790          N  
ATOM   2167  CA  LEU A 139       5.614   1.686 -23.126  1.00  0.850          C  
ATOM   2168  C   LEU A 139       4.136   1.419 -23.362  1.00  0.890          C  
ATOM   2169  O   LEU A 139       3.676   0.347 -22.985  1.00  1.110          O  
ATOM   2170  CB  LEU A 139       6.000   1.004 -21.808  1.00  1.170          C  
ATOM   2171  CG  LEU A 139       7.377   0.375 -21.713  1.00  1.170          C  
ATOM   2172  CD1 LEU A 139       8.453   1.450 -21.684  1.00  1.170          C  
ATOM   2173  CD2 LEU A 139       7.402  -0.492 -20.458  1.00  1.170          C  
ATOM   2174  H   LEU A 139       5.890   3.622 -22.270  1.00  0.950          H  
ATOM   2175  HA  LEU A 139       6.165   1.191 -23.921  1.00  1.020          H  
ATOM   2176 1HB  LEU A 139       5.933   1.761 -21.017  1.00  1.400          H  
ATOM   2177 2HB  LEU A 139       5.290   0.229 -21.592  1.00  1.400          H  
ATOM   2178  HG  LEU A 139       7.559  -0.252 -22.588  1.00  1.400          H  
ATOM   2179 1HD1 LEU A 139       9.425   0.976 -21.614  1.00  1.400          H  
ATOM   2180 2HD1 LEU A 139       8.421   2.041 -22.583  1.00  1.400          H  
ATOM   2181 3HD1 LEU A 139       8.296   2.093 -20.825  1.00  1.400          H  
ATOM   2182 1HD2 LEU A 139       8.376  -0.969 -20.363  1.00  1.400          H  
ATOM   2183 2HD2 LEU A 139       7.210   0.133 -19.593  1.00  1.400          H  
ATOM   2184 3HD2 LEU A 139       6.631  -1.258 -20.525  1.00  1.400          H  
ATOM   2185  N   THR A 140       3.402   2.316 -24.034  1.00  0.860          N  
ATOM   2186  CA  THR A 140       2.024   1.947 -24.381  1.00  0.920          C  
ATOM   2187  C   THR A 140       1.927   1.786 -25.895  1.00  1.090          C  
ATOM   2188  O   THR A 140       2.361   0.782 -26.453  1.00  1.390          O  
ATOM   2189  CB  THR A 140       0.940   2.982 -23.956  1.00  1.260          C  
ATOM   2190  OG1 THR A 140       1.205   4.255 -24.556  1.00  1.260          O  
ATOM   2191  CG2 THR A 140       0.921   3.142 -22.458  1.00  1.260          C  
ATOM   2192  H   THR A 140       3.783   3.247 -24.243  1.00  1.030          H  
ATOM   2193  HA  THR A 140       1.774   0.993 -23.916  1.00  1.100          H  
ATOM   2194  HB  THR A 140      -0.044   2.634 -24.287  1.00  1.520          H  
ATOM   2195  HG1 THR A 140       0.492   4.869 -24.318  1.00  1.520          H  
ATOM   2196 1HG2 THR A 140       0.156   3.868 -22.178  1.00  1.520          H  
ATOM   2197 2HG2 THR A 140       0.694   2.202 -22.006  1.00  1.520          H  
ATOM   2198 3HG2 THR A 140       1.884   3.487 -22.121  1.00  1.520          H  
ATOM   2199  N   LEU A 141       1.436   2.799 -26.588  1.00  1.090          N  
ATOM   2200  CA  LEU A 141       1.191   2.665 -28.025  1.00  1.360          C  
ATOM   2201  C   LEU A 141       2.399   2.399 -28.958  1.00  1.240          C  
ATOM   2202  O   LEU A 141       2.237   1.665 -29.930  1.00  1.460          O  
ATOM   2203  CB  LEU A 141       0.392   3.879 -28.542  1.00  1.800          C  
ATOM   2204  CG  LEU A 141      -0.001   3.887 -30.066  1.00  1.800          C  
ATOM   2205  CD1 LEU A 141      -0.886   2.664 -30.407  1.00  1.800          C  
ATOM   2206  CD2 LEU A 141      -0.742   5.183 -30.376  1.00  1.800          C  
ATOM   2207  H   LEU A 141       1.170   3.643 -26.087  1.00  1.310          H  
ATOM   2208  HA  LEU A 141       0.543   1.802 -28.122  1.00  1.630          H  
ATOM   2209 1HB  LEU A 141      -0.539   3.928 -27.975  1.00  2.160          H  
ATOM   2210 2HB  LEU A 141       0.941   4.788 -28.345  1.00  2.160          H  
ATOM   2211  HG  LEU A 141       0.901   3.835 -30.680  1.00  2.160          H  
ATOM   2212 1HD1 LEU A 141      -1.144   2.693 -31.464  1.00  2.160          H  
ATOM   2213 2HD1 LEU A 141      -0.349   1.738 -30.206  1.00  2.160          H  
ATOM   2214 3HD1 LEU A 141      -1.797   2.691 -29.812  1.00  2.160          H  
ATOM   2215 1HD2 LEU A 141      -1.008   5.203 -31.434  1.00  2.160          H  
ATOM   2216 2HD2 LEU A 141      -1.648   5.243 -29.773  1.00  2.160          H  
ATOM   2217 3HD2 LEU A 141      -0.098   6.032 -30.150  1.00  2.160          H  
ATOM   2218  N   PRO A 142       3.584   3.027 -28.789  1.00  1.370          N  
ATOM   2219  CA  PRO A 142       4.742   2.857 -29.665  1.00  1.700          C  
ATOM   2220  C   PRO A 142       5.160   1.410 -30.001  1.00  1.650          C  
ATOM   2221  O   PRO A 142       5.645   1.161 -31.104  1.00  1.870          O  
ATOM   2222  CB  PRO A 142       5.837   3.588 -28.877  1.00  2.550          C  
ATOM   2223  CG  PRO A 142       5.089   4.655 -28.106  1.00  2.550          C  
ATOM   2224  CD  PRO A 142       3.820   3.982 -27.680  1.00  2.550          C  
ATOM   2225  HA  PRO A 142       4.532   3.399 -30.605  1.00  2.040          H  
ATOM   2226 1HB  PRO A 142       6.359   2.878 -28.203  1.00  3.060          H  
ATOM   2227 2HB  PRO A 142       6.593   3.994 -29.561  1.00  3.060          H  
ATOM   2228 1HG  PRO A 142       5.684   4.992 -27.241  1.00  3.060          H  
ATOM   2229 2HG  PRO A 142       4.911   5.538 -28.736  1.00  3.060          H  
ATOM   2230 1HD  PRO A 142       4.024   3.455 -26.736  1.00  3.060          H  
ATOM   2231 2HD  PRO A 142       3.034   4.725 -27.586  1.00  3.060          H  
ATOM   2232  N   GLY A 143       5.019   0.461 -29.064  1.00  1.940          N  
ATOM   2233  CA  GLY A 143       5.394  -0.920 -29.363  1.00  2.070          C  
ATOM   2234  C   GLY A 143       4.179  -1.843 -29.324  1.00  1.630          C  
ATOM   2235  O   GLY A 143       3.157  -1.512 -28.718  1.00  1.560          O  
ATOM   2236  H   GLY A 143       4.639   0.668 -28.150  1.00  2.330          H  
ATOM   2237 1HA  GLY A 143       5.862  -0.974 -30.346  1.00  2.480          H  
ATOM   2238 2HA  GLY A 143       6.131  -1.254 -28.637  1.00  2.480          H  
ATOM   2239  N   ASN A 144       4.329  -3.077 -29.808  1.00  1.870          N  
ATOM   2240  CA  ASN A 144       3.196  -4.001 -29.743  1.00  1.950          C  
ATOM   2241  C   ASN A 144       3.018  -4.511 -28.330  1.00  1.650          C  
ATOM   2242  O   ASN A 144       1.918  -4.480 -27.780  1.00  1.580          O  
ATOM   2243  CB  ASN A 144       3.392  -5.160 -30.690  1.00  2.700          C  
ATOM   2244  CG  ASN A 144       3.263  -4.756 -32.121  1.00  2.700          C  
ATOM   2245  OD1 ASN A 144       2.669  -3.725 -32.456  1.00  2.700          O  
ATOM   2246  ND2 ASN A 144       3.824  -5.552 -32.988  1.00  2.700          N  
ATOM   2247  H   ASN A 144       5.186  -3.336 -30.279  1.00  2.240          H  
ATOM   2248  HA  ASN A 144       2.284  -3.462 -30.013  1.00  2.340          H  
ATOM   2249 1HB  ASN A 144       4.374  -5.605 -30.532  1.00  3.240          H  
ATOM   2250 2HB  ASN A 144       2.651  -5.925 -30.470  1.00  3.240          H  
ATOM   2251 1HD2 ASN A 144       3.781  -5.338 -33.965  1.00  3.240          H  
ATOM   2252 2HD2 ASN A 144       4.300  -6.376 -32.681  1.00  3.240          H  
ATOM   2253  N   TRP A 145       4.114  -4.909 -27.695  1.00  1.610          N  
ATOM   2254  CA  TRP A 145       3.964  -5.412 -26.348  1.00  1.510          C  
ATOM   2255  C   TRP A 145       3.685  -4.328 -25.345  1.00  1.190          C  
ATOM   2256  O   TRP A 145       3.077  -4.609 -24.321  1.00  1.110          O  
ATOM   2257  CB  TRP A 145       5.105  -6.324 -25.930  1.00  2.150          C  
ATOM   2258  CG  TRP A 145       4.831  -7.683 -26.433  1.00  2.150          C  
ATOM   2259  CD1 TRP A 145       5.452  -8.375 -27.425  1.00  2.150          C  
ATOM   2260  CD2 TRP A 145       3.765  -8.535 -25.947  1.00  2.150          C  
ATOM   2261  NE1 TRP A 145       4.845  -9.597 -27.591  1.00  2.150          N  
ATOM   2262  CE2 TRP A 145       3.804  -9.700 -26.696  1.00  2.150          C  
ATOM   2263  CE3 TRP A 145       2.782  -8.387 -24.944  1.00  2.150          C  
ATOM   2264  CZ2 TRP A 145       2.900 -10.720 -26.493  1.00  2.150          C  
ATOM   2265  CZ3 TRP A 145       1.880  -9.397 -24.751  1.00  2.150          C  
ATOM   2266  CH2 TRP A 145       1.936 -10.539 -25.508  1.00  2.150          C  
ATOM   2267  H   TRP A 145       5.010  -4.901 -28.157  1.00  1.930          H  
ATOM   2268  HA  TRP A 145       3.086  -6.047 -26.361  1.00  1.810          H  
ATOM   2269 1HB  TRP A 145       6.049  -5.968 -26.339  1.00  2.580          H  
ATOM   2270 2HB  TRP A 145       5.187  -6.352 -24.844  1.00  2.580          H  
ATOM   2271  HD1 TRP A 145       6.298  -8.016 -28.006  1.00  2.580          H  
ATOM   2272  HE1 TRP A 145       5.112 -10.302 -28.267  1.00  2.580          H  
ATOM   2273  HE3 TRP A 145       2.734  -7.480 -24.337  1.00  2.580          H  
ATOM   2274  HZ2 TRP A 145       2.924 -11.640 -27.076  1.00  2.580          H  
ATOM   2275  HZ3 TRP A 145       1.126  -9.269 -23.977  1.00  2.580          H  
ATOM   2276  HH2 TRP A 145       1.215 -11.337 -25.330  1.00  2.580          H  
ATOM   2277  N   GLY A 146       4.138  -3.102 -25.601  1.00  1.120          N  
ATOM   2278  CA  GLY A 146       3.842  -2.002 -24.697  1.00  0.950          C  
ATOM   2279  C   GLY A 146       2.327  -1.869 -24.639  1.00  0.760          C  
ATOM   2280  O   GLY A 146       1.697  -1.972 -23.579  1.00  0.700          O  
ATOM   2281  H   GLY A 146       4.676  -2.928 -26.435  1.00  1.340          H  
ATOM   2282 1HA  GLY A 146       4.250  -2.192 -23.704  1.00  1.140          H  
ATOM   2283 2HA  GLY A 146       4.279  -1.078 -25.078  1.00  1.140          H  
ATOM   2284  N   LEU A 147       1.724  -1.723 -25.814  1.00  0.920          N  
ATOM   2285  CA  LEU A 147       0.297  -1.588 -25.961  1.00  1.010          C  
ATOM   2286  C   LEU A 147      -0.424  -2.714 -25.190  1.00  0.950          C  
ATOM   2287  O   LEU A 147      -1.245  -2.460 -24.295  1.00  1.070          O  
ATOM   2288  CB  LEU A 147       0.029  -1.649 -27.497  1.00  1.380          C  
ATOM   2289  CG  LEU A 147      -1.381  -1.545 -28.067  1.00  1.380          C  
ATOM   2290  CD1 LEU A 147      -1.955  -0.171 -27.776  1.00  1.380          C  
ATOM   2291  CD2 LEU A 147      -1.341  -1.800 -29.563  1.00  1.380          C  
ATOM   2292  H   LEU A 147       2.296  -1.618 -26.661  1.00  1.100          H  
ATOM   2293  HA  LEU A 147      -0.004  -0.624 -25.556  1.00  1.210          H  
ATOM   2294 1HB  LEU A 147       0.624  -0.852 -27.957  1.00  1.650          H  
ATOM   2295 2HB  LEU A 147       0.432  -2.580 -27.864  1.00  1.650          H  
ATOM   2296  HG  LEU A 147      -1.987  -2.290 -27.622  1.00  1.650          H  
ATOM   2297 1HD1 LEU A 147      -2.967  -0.103 -28.178  1.00  1.650          H  
ATOM   2298 2HD1 LEU A 147      -1.978   0.004 -26.707  1.00  1.650          H  
ATOM   2299 3HD1 LEU A 147      -1.341   0.579 -28.237  1.00  1.650          H  
ATOM   2300 1HD2 LEU A 147      -2.350  -1.745 -29.971  1.00  1.650          H  
ATOM   2301 2HD2 LEU A 147      -0.710  -1.046 -30.045  1.00  1.650          H  
ATOM   2302 3HD2 LEU A 147      -0.925  -2.788 -29.753  1.00  1.650          H  
ATOM   2303  N   TYR A 148      -0.056  -3.965 -25.486  1.00  0.990          N  
ATOM   2304  CA  TYR A 148      -0.728  -5.123 -24.903  1.00  1.070          C  
ATOM   2305  C   TYR A 148      -0.538  -5.240 -23.380  1.00  0.920          C  
ATOM   2306  O   TYR A 148      -1.483  -5.564 -22.637  1.00  1.000          O  
ATOM   2307  CB  TYR A 148      -0.179  -6.376 -25.571  1.00  1.470          C  
ATOM   2308  CG  TYR A 148      -0.320  -6.431 -27.092  1.00  1.470          C  
ATOM   2309  CD1 TYR A 148      -1.184  -5.580 -27.806  1.00  1.470          C  
ATOM   2310  CD2 TYR A 148       0.445  -7.358 -27.789  1.00  1.470          C  
ATOM   2311  CE1 TYR A 148      -1.263  -5.677 -29.167  1.00  1.470          C  
ATOM   2312  CE2 TYR A 148       0.360  -7.441 -29.149  1.00  1.470          C  
ATOM   2313  CZ  TYR A 148      -0.493  -6.605 -29.840  1.00  1.470          C  
ATOM   2314  OH  TYR A 148      -0.583  -6.687 -31.210  1.00  1.470          O  
ATOM   2315  H   TYR A 148       0.668  -4.114 -26.199  1.00  1.190          H  
ATOM   2316  HA  TYR A 148      -1.791  -5.025 -25.086  1.00  1.280          H  
ATOM   2317 1HB  TYR A 148       0.868  -6.436 -25.345  1.00  1.760          H  
ATOM   2318 2HB  TYR A 148      -0.655  -7.252 -25.155  1.00  1.760          H  
ATOM   2319  HD1 TYR A 148      -1.796  -4.841 -27.305  1.00  1.760          H  
ATOM   2320  HD2 TYR A 148       1.115  -8.018 -27.257  1.00  1.760          H  
ATOM   2321  HE1 TYR A 148      -1.932  -5.021 -29.718  1.00  1.760          H  
ATOM   2322  HE2 TYR A 148       0.965  -8.173 -29.684  1.00  1.760          H  
ATOM   2323  HH  TYR A 148       0.042  -7.339 -31.535  1.00  1.760          H  
ATOM   2324  N   LEU A 149       0.691  -4.981 -22.919  1.00  0.850          N  
ATOM   2325  CA  LEU A 149       1.071  -5.034 -21.516  1.00  0.840          C  
ATOM   2326  C   LEU A 149       0.319  -4.061 -20.670  1.00  0.740          C  
ATOM   2327  O   LEU A 149      -0.267  -4.439 -19.654  1.00  0.780          O  
ATOM   2328  CB  LEU A 149       2.566  -4.690 -21.372  1.00  1.180          C  
ATOM   2329  CG  LEU A 149       3.152  -4.491 -19.929  1.00  1.180          C  
ATOM   2330  CD1 LEU A 149       3.030  -5.732 -19.113  1.00  1.180          C  
ATOM   2331  CD2 LEU A 149       4.610  -4.061 -20.051  1.00  1.180          C  
ATOM   2332  H   LEU A 149       1.432  -4.750 -23.582  1.00  1.020          H  
ATOM   2333  HA  LEU A 149       0.879  -6.041 -21.156  1.00  1.010          H  
ATOM   2334 1HB  LEU A 149       3.138  -5.482 -21.853  1.00  1.420          H  
ATOM   2335 2HB  LEU A 149       2.752  -3.767 -21.923  1.00  1.420          H  
ATOM   2336  HG  LEU A 149       2.602  -3.697 -19.417  1.00  1.420          H  
ATOM   2337 1HD1 LEU A 149       3.452  -5.531 -18.144  1.00  1.420          H  
ATOM   2338 2HD1 LEU A 149       1.985  -6.008 -18.999  1.00  1.420          H  
ATOM   2339 3HD1 LEU A 149       3.576  -6.543 -19.590  1.00  1.420          H  
ATOM   2340 1HD2 LEU A 149       5.017  -3.895 -19.066  1.00  1.420          H  
ATOM   2341 2HD2 LEU A 149       5.186  -4.839 -20.554  1.00  1.420          H  
ATOM   2342 3HD2 LEU A 149       4.669  -3.137 -20.627  1.00  1.420          H  
ATOM   2343  N   MET A 150       0.319  -2.803 -21.085  1.00  0.660          N  
ATOM   2344  CA  MET A 150      -0.285  -1.769 -20.284  1.00  0.630          C  
ATOM   2345  C   MET A 150      -1.793  -1.960 -20.188  1.00  0.620          C  
ATOM   2346  O   MET A 150      -2.394  -1.632 -19.159  1.00  0.600          O  
ATOM   2347  CB  MET A 150       0.178  -0.430 -20.820  1.00  0.890          C  
ATOM   2348  CG  MET A 150       1.677  -0.204 -20.605  1.00  0.890          C  
ATOM   2349  SD  MET A 150       2.142  -0.168 -18.877  1.00  0.890          S  
ATOM   2350  CE  MET A 150       3.877   0.056 -19.087  1.00  0.890          C  
ATOM   2351  H   MET A 150       0.784  -2.550 -21.965  1.00  0.790          H  
ATOM   2352  HA  MET A 150       0.104  -1.864 -19.274  1.00  0.760          H  
ATOM   2353 1HB  MET A 150      -0.032  -0.360 -21.893  1.00  1.070          H  
ATOM   2354 2HB  MET A 150      -0.306   0.364 -20.323  1.00  1.070          H  
ATOM   2355 1HG  MET A 150       2.235  -1.013 -21.096  1.00  1.070          H  
ATOM   2356 2HG  MET A 150       2.000   0.726 -21.051  1.00  1.070          H  
ATOM   2357 1HE  MET A 150       4.342   0.105 -18.139  1.00  1.070          H  
ATOM   2358 2HE  MET A 150       4.285  -0.783 -19.651  1.00  1.070          H  
ATOM   2359 3HE  MET A 150       4.052   0.989 -19.624  1.00  1.070          H  
ATOM   2360  N   GLY A 151      -2.403  -2.534 -21.228  1.00  0.670          N  
ATOM   2361  CA  GLY A 151      -3.818  -2.867 -21.195  1.00  0.710          C  
ATOM   2362  C   GLY A 151      -4.068  -3.832 -20.041  1.00  0.620          C  
ATOM   2363  O   GLY A 151      -4.955  -3.612 -19.202  1.00  0.590          O  
ATOM   2364  H   GLY A 151      -1.873  -2.699 -22.091  1.00  0.800          H  
ATOM   2365 1HA  GLY A 151      -4.428  -1.969 -21.104  1.00  0.850          H  
ATOM   2366 2HA  GLY A 151      -4.068  -3.358 -22.114  1.00  0.850          H  
ATOM   2367  N   GLY A 152      -3.256  -4.903 -20.009  1.00  0.620          N  
ATOM   2368  CA  GLY A 152      -3.290  -5.931 -18.969  1.00  0.600          C  
ATOM   2369  C   GLY A 152      -3.151  -5.312 -17.577  1.00  0.500          C  
ATOM   2370  O   GLY A 152      -3.970  -5.561 -16.690  1.00  0.480          O  
ATOM   2371  H   GLY A 152      -2.584  -5.021 -20.780  1.00  0.740          H  
ATOM   2372 1HA  GLY A 152      -4.207  -6.508 -19.036  1.00  0.720          H  
ATOM   2373 2HA  GLY A 152      -2.467  -6.627 -19.137  1.00  0.720          H  
ATOM   2374  N   VAL A 153      -2.152  -4.453 -17.402  1.00  0.460          N  
ATOM   2375  CA  VAL A 153      -1.913  -3.840 -16.101  1.00  0.460          C  
ATOM   2376  C   VAL A 153      -3.124  -3.034 -15.631  1.00  0.420          C  
ATOM   2377  O   VAL A 153      -3.532  -3.119 -14.463  1.00  0.420          O  
ATOM   2378  CB  VAL A 153      -0.701  -2.879 -16.203  1.00  0.640          C  
ATOM   2379  CG1 VAL A 153      -0.526  -2.047 -14.902  1.00  0.640          C  
ATOM   2380  CG2 VAL A 153       0.563  -3.674 -16.520  1.00  0.640          C  
ATOM   2381  H   VAL A 153      -1.518  -4.288 -18.190  1.00  0.550          H  
ATOM   2382  HA  VAL A 153      -1.707  -4.629 -15.382  1.00  0.550          H  
ATOM   2383  HB  VAL A 153      -0.890  -2.181 -17.017  1.00  0.770          H  
ATOM   2384 1HG1 VAL A 153       0.318  -1.374 -15.022  1.00  0.770          H  
ATOM   2385 2HG1 VAL A 153      -1.417  -1.457 -14.691  1.00  0.770          H  
ATOM   2386 3HG1 VAL A 153      -0.340  -2.715 -14.070  1.00  0.770          H  
ATOM   2387 1HG2 VAL A 153       1.368  -2.993 -16.645  1.00  0.770          H  
ATOM   2388 2HG2 VAL A 153       0.776  -4.363 -15.720  1.00  0.770          H  
ATOM   2389 3HG2 VAL A 153       0.439  -4.227 -17.425  1.00  0.770          H  
ATOM   2390  N   ALA A 154      -3.677  -2.214 -16.519  1.00  0.460          N  
ATOM   2391  CA  ALA A 154      -4.817  -1.402 -16.163  1.00  0.560          C  
ATOM   2392  C   ALA A 154      -6.069  -2.233 -15.799  1.00  0.560          C  
ATOM   2393  O   ALA A 154      -6.773  -1.897 -14.831  1.00  0.610          O  
ATOM   2394  CB  ALA A 154      -5.089  -0.462 -17.307  1.00  0.740          C  
ATOM   2395  H   ALA A 154      -3.289  -2.136 -17.464  1.00  0.550          H  
ATOM   2396  HA  ALA A 154      -4.544  -0.813 -15.291  1.00  0.670          H  
ATOM   2397 1HB  ALA A 154      -5.873   0.193 -17.035  1.00  0.890          H  
ATOM   2398 2HB  ALA A 154      -4.199   0.112 -17.499  1.00  0.890          H  
ATOM   2399 3HB  ALA A 154      -5.355  -1.037 -18.197  1.00  0.890          H  
ATOM   2400  N   MET A 155      -6.363  -3.325 -16.538  1.00  0.550          N  
ATOM   2401  CA  MET A 155      -7.543  -4.105 -16.156  1.00  0.620          C  
ATOM   2402  C   MET A 155      -7.313  -4.814 -14.816  1.00  0.540          C  
ATOM   2403  O   MET A 155      -8.252  -4.954 -14.018  1.00  0.590          O  
ATOM   2404  CB  MET A 155      -7.952  -5.119 -17.237  1.00  0.840          C  
ATOM   2405  CG  MET A 155      -7.005  -6.293 -17.441  1.00  0.840          C  
ATOM   2406  SD  MET A 155      -7.521  -7.516 -18.671  1.00  0.840          S  
ATOM   2407  CE  MET A 155      -7.251  -6.617 -20.166  1.00  0.840          C  
ATOM   2408  H   MET A 155      -5.801  -3.560 -17.367  1.00  0.660          H  
ATOM   2409  HA  MET A 155      -8.377  -3.415 -16.023  1.00  0.740          H  
ATOM   2410 1HB  MET A 155      -8.886  -5.547 -16.967  1.00  1.010          H  
ATOM   2411 2HB  MET A 155      -8.087  -4.596 -18.182  1.00  1.010          H  
ATOM   2412 1HG  MET A 155      -6.068  -5.895 -17.750  1.00  1.010          H  
ATOM   2413 2HG  MET A 155      -6.876  -6.814 -16.513  1.00  1.010          H  
ATOM   2414 1HE  MET A 155      -7.503  -7.236 -21.016  1.00  1.010          H  
ATOM   2415 2HE  MET A 155      -7.884  -5.746 -20.157  1.00  1.010          H  
ATOM   2416 3HE  MET A 155      -6.212  -6.312 -20.236  1.00  1.010          H  
ATOM   2417  N   PHE A 156      -6.047  -5.197 -14.528  1.00  0.460          N  
ATOM   2418  CA  PHE A 156      -5.720  -5.859 -13.269  1.00  0.430          C  
ATOM   2419  C   PHE A 156      -6.033  -4.921 -12.123  1.00  0.420          C  
ATOM   2420  O   PHE A 156      -6.581  -5.339 -11.096  1.00  0.500          O  
ATOM   2421  CB  PHE A 156      -4.237  -6.201 -13.140  1.00  0.610          C  
ATOM   2422  CG  PHE A 156      -3.643  -7.371 -13.889  1.00  0.610          C  
ATOM   2423  CD1 PHE A 156      -4.187  -7.917 -15.031  1.00  0.610          C  
ATOM   2424  CD2 PHE A 156      -2.462  -7.911 -13.415  1.00  0.610          C  
ATOM   2425  CE1 PHE A 156      -3.555  -8.953 -15.678  1.00  0.610          C  
ATOM   2426  CE2 PHE A 156      -1.845  -8.936 -14.052  1.00  0.610          C  
ATOM   2427  CZ  PHE A 156      -2.387  -9.456 -15.186  1.00  0.610          C  
ATOM   2428  H   PHE A 156      -5.315  -5.089 -15.244  1.00  0.550          H  
ATOM   2429  HA  PHE A 156      -6.322  -6.761 -13.167  1.00  0.520          H  
ATOM   2430 1HB  PHE A 156      -3.658  -5.328 -13.408  1.00  0.740          H  
ATOM   2431 2HB  PHE A 156      -4.061  -6.367 -12.125  1.00  0.740          H  
ATOM   2432  HD1 PHE A 156      -5.098  -7.521 -15.432  1.00  0.740          H  
ATOM   2433  HD2 PHE A 156      -2.010  -7.490 -12.518  1.00  0.740          H  
ATOM   2434  HE1 PHE A 156      -3.975  -9.375 -16.588  1.00  0.740          H  
ATOM   2435  HE2 PHE A 156      -0.906  -9.344 -13.667  1.00  0.740          H  
ATOM   2436  HZ  PHE A 156      -1.884 -10.278 -15.703  1.00  0.740          H  
ATOM   2437  N   TRP A 157      -5.677  -3.641 -12.303  1.00  0.390          N  
ATOM   2438  CA  TRP A 157      -5.930  -2.635 -11.292  1.00  0.410          C  
ATOM   2439  C   TRP A 157      -7.406  -2.487 -10.974  1.00  0.440          C  
ATOM   2440  O   TRP A 157      -7.783  -2.459  -9.800  1.00  0.460          O  
ATOM   2441  CB  TRP A 157      -5.356  -1.291 -11.686  1.00  0.570          C  
ATOM   2442  CG  TRP A 157      -5.656  -0.264 -10.676  1.00  0.570          C  
ATOM   2443  CD1 TRP A 157      -6.372   0.850 -10.867  1.00  0.570          C  
ATOM   2444  CD2 TRP A 157      -5.318  -0.280  -9.275  1.00  0.570          C  
ATOM   2445  NE1 TRP A 157      -6.498   1.531  -9.695  1.00  0.570          N  
ATOM   2446  CE2 TRP A 157      -5.872   0.846  -8.718  1.00  0.570          C  
ATOM   2447  CE3 TRP A 157      -4.615  -1.156  -8.463  1.00  0.570          C  
ATOM   2448  CZ2 TRP A 157      -5.759   1.122  -7.381  1.00  0.570          C  
ATOM   2449  CZ3 TRP A 157      -4.492  -0.869  -7.139  1.00  0.570          C  
ATOM   2450  CH2 TRP A 157      -5.054   0.236  -6.620  1.00  0.570          C  
ATOM   2451  H   TRP A 157      -5.159  -3.388 -13.154  1.00  0.470          H  
ATOM   2452  HA  TRP A 157      -5.431  -2.963 -10.392  1.00  0.490          H  
ATOM   2453 1HB  TRP A 157      -4.313  -1.380 -11.841  1.00  0.680          H  
ATOM   2454 2HB  TRP A 157      -5.795  -0.978 -12.630  1.00  0.680          H  
ATOM   2455  HD1 TRP A 157      -6.790   1.149 -11.817  1.00  0.680          H  
ATOM   2456  HE1 TRP A 157      -6.993   2.395  -9.550  1.00  0.680          H  
ATOM   2457  HE3 TRP A 157      -4.175  -2.052  -8.857  1.00  0.680          H  
ATOM   2458  HZ2 TRP A 157      -6.207   2.005  -6.926  1.00  0.680          H  
ATOM   2459  HZ3 TRP A 157      -3.939  -1.565  -6.506  1.00  0.680          H  
ATOM   2460  HH2 TRP A 157      -4.948   0.414  -5.587  1.00  0.680          H  
ATOM   2461  N   PHE A 158      -8.270  -2.418 -11.986  1.00  0.490          N  
ATOM   2462  CA  PHE A 158      -9.681  -2.360 -11.614  1.00  0.590          C  
ATOM   2463  C   PHE A 158     -10.132  -3.553 -10.800  1.00  0.620          C  
ATOM   2464  O   PHE A 158     -10.924  -3.390  -9.858  1.00  0.700          O  
ATOM   2465  CB  PHE A 158     -10.633  -2.224 -12.772  1.00  0.790          C  
ATOM   2466  CG  PHE A 158     -11.102  -0.828 -13.063  1.00  0.790          C  
ATOM   2467  CD1 PHE A 158     -10.977  -0.272 -14.286  1.00  0.790          C  
ATOM   2468  CD2 PHE A 158     -11.740  -0.094 -12.065  1.00  0.790          C  
ATOM   2469  CE1 PHE A 158     -11.468   0.978 -14.550  1.00  0.790          C  
ATOM   2470  CE2 PHE A 158     -12.219   1.150 -12.319  1.00  0.790          C  
ATOM   2471  CZ  PHE A 158     -12.095   1.693 -13.569  1.00  0.790          C  
ATOM   2472  H   PHE A 158      -7.934  -2.390 -12.958  1.00  0.590          H  
ATOM   2473  HA  PHE A 158      -9.801  -1.476 -10.992  1.00  0.710          H  
ATOM   2474 1HB  PHE A 158     -10.140  -2.610 -13.670  1.00  0.940          H  
ATOM   2475 2HB  PHE A 158     -11.477  -2.854 -12.580  1.00  0.940          H  
ATOM   2476  HD1 PHE A 158     -10.504  -0.848 -15.064  1.00  0.940          H  
ATOM   2477  HD2 PHE A 158     -11.863  -0.525 -11.066  1.00  0.940          H  
ATOM   2478  HE1 PHE A 158     -11.362   1.384 -15.545  1.00  0.940          H  
ATOM   2479  HE2 PHE A 158     -12.698   1.707 -11.530  1.00  0.940          H  
ATOM   2480  HZ  PHE A 158     -12.484   2.689 -13.768  1.00  0.940          H  
ATOM   2481  N   LEU A 159      -9.675  -4.760 -11.153  1.00  0.620          N  
ATOM   2482  CA  LEU A 159     -10.090  -5.880 -10.331  1.00  0.730          C  
ATOM   2483  C   LEU A 159      -9.550  -5.660  -8.925  1.00  0.680          C  
ATOM   2484  O   LEU A 159     -10.272  -5.806  -7.944  1.00  0.730          O  
ATOM   2485  CB  LEU A 159      -9.544  -7.223 -10.834  1.00  0.980          C  
ATOM   2486  CG  LEU A 159     -10.382  -7.997 -11.874  1.00  0.980          C  
ATOM   2487  CD1 LEU A 159     -10.392  -7.255 -13.210  1.00  0.980          C  
ATOM   2488  CD2 LEU A 159      -9.827  -9.420 -11.978  1.00  0.980          C  
ATOM   2489  H   LEU A 159      -9.072  -4.878 -11.980  1.00  0.740          H  
ATOM   2490  HA  LEU A 159     -11.175  -5.915 -10.291  1.00  0.880          H  
ATOM   2491 1HB  LEU A 159      -8.566  -7.038 -11.282  1.00  1.170          H  
ATOM   2492 2HB  LEU A 159      -9.398  -7.875  -9.975  1.00  1.170          H  
ATOM   2493  HG  LEU A 159     -11.393  -8.042 -11.555  1.00  1.170          H  
ATOM   2494 1HD1 LEU A 159     -11.001  -7.812 -13.922  1.00  1.170          H  
ATOM   2495 2HD1 LEU A 159     -10.812  -6.261 -13.089  1.00  1.170          H  
ATOM   2496 3HD1 LEU A 159      -9.374  -7.175 -13.591  1.00  1.170          H  
ATOM   2497 1HD2 LEU A 159     -10.419  -9.999 -12.701  1.00  1.170          H  
ATOM   2498 2HD2 LEU A 159      -8.803  -9.365 -12.302  1.00  1.170          H  
ATOM   2499 3HD2 LEU A 159      -9.875  -9.907 -11.003  1.00  1.170          H  
ATOM   2500  N   ASP A 160      -8.300  -5.193  -8.799  1.00  0.600          N  
ATOM   2501  CA  ASP A 160      -7.734  -4.996  -7.469  1.00  0.570          C  
ATOM   2502  C   ASP A 160      -8.572  -4.007  -6.656  1.00  0.560          C  
ATOM   2503  O   ASP A 160      -8.811  -4.221  -5.463  1.00  0.580          O  
ATOM   2504  CB  ASP A 160      -6.293  -4.491  -7.561  1.00  0.810          C  
ATOM   2505  CG  ASP A 160      -5.569  -4.527  -6.218  1.00  0.810          C  
ATOM   2506  OD1 ASP A 160      -5.380  -5.615  -5.722  1.00  0.810          O  
ATOM   2507  OD2 ASP A 160      -5.215  -3.485  -5.697  1.00  0.810          O  
ATOM   2508  H   ASP A 160      -7.715  -5.062  -9.629  1.00  0.720          H  
ATOM   2509  HA  ASP A 160      -7.723  -5.955  -6.957  1.00  0.680          H  
ATOM   2510 1HB  ASP A 160      -5.749  -5.092  -8.289  1.00  0.970          H  
ATOM   2511 2HB  ASP A 160      -6.303  -3.468  -7.929  1.00  0.970          H  
ATOM   2512  N   CYS A 161      -9.103  -2.961  -7.300  1.00  0.570          N  
ATOM   2513  CA  CYS A 161      -9.915  -1.990  -6.571  1.00  0.630          C  
ATOM   2514  C   CYS A 161     -11.120  -2.669  -5.919  1.00  0.610          C  
ATOM   2515  O   CYS A 161     -11.374  -2.480  -4.720  1.00  0.650          O  
ATOM   2516  CB  CYS A 161     -10.460  -0.919  -7.520  1.00  0.860          C  
ATOM   2517  SG  CYS A 161      -9.233   0.196  -8.205  1.00  0.860          S  
ATOM   2518  H   CYS A 161      -8.838  -2.818  -8.277  1.00  0.680          H  
ATOM   2519  HA  CYS A 161      -9.300  -1.526  -5.804  1.00  0.760          H  
ATOM   2520 1HB  CYS A 161     -10.969  -1.401  -8.350  1.00  1.030          H  
ATOM   2521 2HB  CYS A 161     -11.202  -0.321  -6.992  1.00  1.030          H  
ATOM   2522  HG  CYS A 161      -8.452  -0.747  -8.784  1.00  1.030          H  
ATOM   2523  N   PHE A 162     -11.808  -3.523  -6.687  1.00  0.630          N  
ATOM   2524  CA  PHE A 162     -12.975  -4.262  -6.197  1.00  0.680          C  
ATOM   2525  C   PHE A 162     -12.637  -5.326  -5.186  1.00  0.670          C  
ATOM   2526  O   PHE A 162     -13.343  -5.484  -4.192  1.00  0.750          O  
ATOM   2527  CB  PHE A 162     -13.748  -4.856  -7.355  1.00  0.930          C  
ATOM   2528  CG  PHE A 162     -14.676  -3.880  -7.912  1.00  0.930          C  
ATOM   2529  CD1 PHE A 162     -14.280  -2.953  -8.845  1.00  0.930          C  
ATOM   2530  CD2 PHE A 162     -15.991  -3.884  -7.480  1.00  0.930          C  
ATOM   2531  CE1 PHE A 162     -15.190  -2.052  -9.321  1.00  0.930          C  
ATOM   2532  CE2 PHE A 162     -16.899  -3.007  -7.955  1.00  0.930          C  
ATOM   2533  CZ  PHE A 162     -16.511  -2.091  -8.871  1.00  0.930          C  
ATOM   2534  H   PHE A 162     -11.518  -3.613  -7.672  1.00  0.760          H  
ATOM   2535  HA  PHE A 162     -13.633  -3.548  -5.703  1.00  0.820          H  
ATOM   2536 1HB  PHE A 162     -13.052  -5.173  -8.138  1.00  1.120          H  
ATOM   2537 2HB  PHE A 162     -14.300  -5.726  -7.025  1.00  1.120          H  
ATOM   2538  HD1 PHE A 162     -13.250  -2.934  -9.200  1.00  1.120          H  
ATOM   2539  HD2 PHE A 162     -16.287  -4.596  -6.746  1.00  1.120          H  
ATOM   2540  HE1 PHE A 162     -14.877  -1.320 -10.060  1.00  1.120          H  
ATOM   2541  HE2 PHE A 162     -17.932  -3.031  -7.604  1.00  1.120          H  
ATOM   2542  HZ  PHE A 162     -17.241  -1.393  -9.255  1.00  1.120          H  
ATOM   2543  N   VAL A 163     -11.547  -6.032  -5.425  1.00  0.610          N  
ATOM   2544  CA  VAL A 163     -11.113  -7.091  -4.541  1.00  0.630          C  
ATOM   2545  C   VAL A 163     -10.782  -6.486  -3.176  1.00  0.650          C  
ATOM   2546  O   VAL A 163     -11.264  -6.954  -2.138  1.00  0.720          O  
ATOM   2547  CB  VAL A 163      -9.879  -7.773  -5.190  1.00  0.870          C  
ATOM   2548  CG1 VAL A 163      -9.233  -8.697  -4.290  1.00  0.870          C  
ATOM   2549  CG2 VAL A 163     -10.314  -8.581  -6.451  1.00  0.870          C  
ATOM   2550  H   VAL A 163     -11.014  -5.834  -6.274  1.00  0.730          H  
ATOM   2551  HA  VAL A 163     -11.921  -7.802  -4.432  1.00  0.760          H  
ATOM   2552  HB  VAL A 163      -9.167  -7.003  -5.460  1.00  1.050          H  
ATOM   2553 1HG1 VAL A 163      -8.383  -9.134  -4.798  1.00  1.050          H  
ATOM   2554 2HG1 VAL A 163      -8.896  -8.203  -3.383  1.00  1.050          H  
ATOM   2555 3HG1 VAL A 163      -9.924  -9.439  -4.058  1.00  1.050          H  
ATOM   2556 1HG2 VAL A 163      -9.438  -9.033  -6.911  1.00  1.050          H  
ATOM   2557 2HG2 VAL A 163     -11.010  -9.354  -6.171  1.00  1.050          H  
ATOM   2558 3HG2 VAL A 163     -10.794  -7.934  -7.158  1.00  1.050          H  
ATOM   2559  N   GLY A 164     -10.014  -5.399  -3.194  1.00  0.630          N  
ATOM   2560  CA  GLY A 164      -9.614  -4.670  -2.005  1.00  0.690          C  
ATOM   2561  C   GLY A 164     -10.826  -4.221  -1.224  1.00  0.790          C  
ATOM   2562  O   GLY A 164     -10.938  -4.493  -0.031  1.00  0.850          O  
ATOM   2563  H   GLY A 164      -9.656  -5.073  -4.092  1.00  0.760          H  
ATOM   2564 1HA  GLY A 164      -8.967  -5.289  -1.384  1.00  0.830          H  
ATOM   2565 2HA  GLY A 164      -9.038  -3.794  -2.305  1.00  0.830          H  
ATOM   2566  N   ALA A 165     -11.745  -3.514  -1.877  1.00  0.820          N  
ATOM   2567  CA  ALA A 165     -12.943  -3.051  -1.199  1.00  0.950          C  
ATOM   2568  C   ALA A 165     -13.792  -4.184  -0.625  1.00  1.020          C  
ATOM   2569  O   ALA A 165     -14.276  -4.096   0.500  1.00  1.120          O  
ATOM   2570  CB  ALA A 165     -13.784  -2.246  -2.152  1.00  1.280          C  
ATOM   2571  H   ALA A 165     -11.593  -3.280  -2.865  1.00  0.980          H  
ATOM   2572  HA  ALA A 165     -12.629  -2.427  -0.365  1.00  1.140          H  
ATOM   2573 1HB  ALA A 165     -14.662  -1.892  -1.642  1.00  1.530          H  
ATOM   2574 2HB  ALA A 165     -13.198  -1.408  -2.518  1.00  1.530          H  
ATOM   2575 3HB  ALA A 165     -14.089  -2.880  -2.989  1.00  1.530          H  
ATOM   2576  N   TRP A 166     -13.936  -5.296  -1.343  1.00  0.990          N  
ATOM   2577  CA  TRP A 166     -14.766  -6.379  -0.828  1.00  1.090          C  
ATOM   2578  C   TRP A 166     -14.150  -7.016   0.423  1.00  1.090          C  
ATOM   2579  O   TRP A 166     -14.863  -7.423   1.348  1.00  1.230          O  
ATOM   2580  CB  TRP A 166     -14.976  -7.413  -1.908  1.00  1.490          C  
ATOM   2581  CG  TRP A 166     -15.827  -6.949  -3.058  1.00  1.490          C  
ATOM   2582  CD1 TRP A 166     -16.756  -5.943  -3.106  1.00  1.490          C  
ATOM   2583  CD2 TRP A 166     -15.782  -7.508  -4.370  1.00  1.490          C  
ATOM   2584  NE1 TRP A 166     -17.281  -5.865  -4.364  1.00  1.490          N  
ATOM   2585  CE2 TRP A 166     -16.689  -6.820  -5.147  1.00  1.490          C  
ATOM   2586  CE3 TRP A 166     -15.053  -8.508  -4.925  1.00  1.490          C  
ATOM   2587  CZ2 TRP A 166     -16.880  -7.131  -6.474  1.00  1.490          C  
ATOM   2588  CZ3 TRP A 166     -15.230  -8.835  -6.235  1.00  1.490          C  
ATOM   2589  CH2 TRP A 166     -16.127  -8.162  -6.995  1.00  1.490          C  
ATOM   2590  H   TRP A 166     -13.547  -5.366  -2.289  1.00  1.190          H  
ATOM   2591  HA  TRP A 166     -15.730  -5.965  -0.558  1.00  1.310          H  
ATOM   2592 1HB  TRP A 166     -14.008  -7.660  -2.324  1.00  1.780          H  
ATOM   2593 2HB  TRP A 166     -15.410  -8.315  -1.486  1.00  1.780          H  
ATOM   2594  HD1 TRP A 166     -17.044  -5.292  -2.274  1.00  1.780          H  
ATOM   2595  HE1 TRP A 166     -17.984  -5.200  -4.648  1.00  1.780          H  
ATOM   2596  HE3 TRP A 166     -14.357  -9.015  -4.313  1.00  1.780          H  
ATOM   2597  HZ2 TRP A 166     -17.593  -6.594  -7.098  1.00  1.780          H  
ATOM   2598  HZ3 TRP A 166     -14.636  -9.640  -6.640  1.00  1.780          H  
ATOM   2599  HH2 TRP A 166     -16.254  -8.437  -8.026  1.00  1.780          H  
ATOM   2600  N   LEU A 167     -12.818  -6.995   0.511  1.00  0.970          N  
ATOM   2601  CA  LEU A 167     -12.086  -7.524   1.659  1.00  0.980          C  
ATOM   2602  C   LEU A 167     -12.269  -6.660   2.906  1.00  0.960          C  
ATOM   2603  O   LEU A 167     -11.847  -7.059   3.994  1.00  1.040          O  
ATOM   2604  CB  LEU A 167     -10.574  -7.655   1.342  1.00  1.370          C  
ATOM   2605  CG  LEU A 167     -10.131  -8.777   0.333  1.00  1.370          C  
ATOM   2606  CD1 LEU A 167      -8.669  -8.569  -0.092  1.00  1.370          C  
ATOM   2607  CD2 LEU A 167     -10.236 -10.156   1.030  1.00  1.370          C  
ATOM   2608  H   LEU A 167     -12.280  -6.662  -0.299  1.00  1.160          H  
ATOM   2609  HA  LEU A 167     -12.486  -8.508   1.881  1.00  1.180          H  
ATOM   2610 1HB  LEU A 167     -10.239  -6.704   0.936  1.00  1.640          H  
ATOM   2611 2HB  LEU A 167     -10.045  -7.823   2.277  1.00  1.640          H  
ATOM   2612  HG  LEU A 167     -10.757  -8.748  -0.543  1.00  1.640          H  
ATOM   2613 1HD1 LEU A 167      -8.381  -9.356  -0.787  1.00  1.640          H  
ATOM   2614 2HD1 LEU A 167      -8.574  -7.603  -0.585  1.00  1.640          H  
ATOM   2615 3HD1 LEU A 167      -8.027  -8.595   0.776  1.00  1.640          H  
ATOM   2616 1HD2 LEU A 167      -9.913 -10.937   0.361  1.00  1.640          H  
ATOM   2617 2HD2 LEU A 167      -9.596 -10.167   1.904  1.00  1.640          H  
ATOM   2618 3HD2 LEU A 167     -11.260 -10.348   1.331  1.00  1.640          H  
ATOM   2619  N   THR A 168     -12.900  -5.482   2.777  1.00  0.990          N  
ATOM   2620  CA  THR A 168     -13.112  -4.637   3.940  1.00  1.110          C  
ATOM   2621  C   THR A 168     -14.364  -5.006   4.695  1.00  1.350          C  
ATOM   2622  O   THR A 168     -14.486  -4.641   5.861  1.00  1.530          O  
ATOM   2623  CB  THR A 168     -13.316  -3.144   3.609  1.00  1.510          C  
ATOM   2624  OG1 THR A 168     -14.523  -2.981   2.859  1.00  1.510          O  
ATOM   2625  CG2 THR A 168     -12.161  -2.533   2.879  1.00  1.510          C  
ATOM   2626  H   THR A 168     -13.250  -5.174   1.868  1.00  1.190          H  
ATOM   2627  HA  THR A 168     -12.275  -4.750   4.611  1.00  1.330          H  
ATOM   2628  HB  THR A 168     -13.437  -2.616   4.540  1.00  1.810          H  
ATOM   2629  HG1 THR A 168     -14.430  -3.392   1.980  1.00  1.810          H  
ATOM   2630 1HG2 THR A 168     -12.354  -1.481   2.697  1.00  1.810          H  
ATOM   2631 2HG2 THR A 168     -11.280  -2.630   3.482  1.00  1.810          H  
ATOM   2632 3HG2 THR A 168     -12.015  -3.040   1.930  1.00  1.810          H  
ATOM   2633  N   LEU A 169     -15.275  -5.772   4.090  1.00  1.510          N  
ATOM   2634  CA  LEU A 169     -16.561  -6.015   4.732  1.00  1.880          C  
ATOM   2635  C   LEU A 169     -16.503  -6.642   6.132  1.00  1.960          C  
ATOM   2636  O   LEU A 169     -17.320  -6.271   6.969  1.00  2.130          O  
ATOM   2637  CB  LEU A 169     -17.453  -6.850   3.800  1.00  2.480          C  
ATOM   2638  CG  LEU A 169     -18.380  -6.052   2.837  1.00  2.480          C  
ATOM   2639  CD1 LEU A 169     -17.560  -5.056   1.984  1.00  2.480          C  
ATOM   2640  CD2 LEU A 169     -19.091  -7.022   1.937  1.00  2.480          C  
ATOM   2641  H   LEU A 169     -15.116  -6.137   3.143  1.00  1.810          H  
ATOM   2642  HA  LEU A 169     -17.045  -5.048   4.851  1.00  2.260          H  
ATOM   2643 1HB  LEU A 169     -16.818  -7.465   3.166  1.00  2.980          H  
ATOM   2644 2HB  LEU A 169     -18.080  -7.503   4.405  1.00  2.980          H  
ATOM   2645  HG  LEU A 169     -19.109  -5.502   3.412  1.00  2.980          H  
ATOM   2646 1HD1 LEU A 169     -18.231  -4.524   1.309  1.00  2.980          H  
ATOM   2647 2HD1 LEU A 169     -17.047  -4.329   2.610  1.00  2.980          H  
ATOM   2648 3HD1 LEU A 169     -16.833  -5.596   1.404  1.00  2.980          H  
ATOM   2649 1HD2 LEU A 169     -19.750  -6.471   1.264  1.00  2.980          H  
ATOM   2650 2HD2 LEU A 169     -18.356  -7.579   1.351  1.00  2.980          H  
ATOM   2651 3HD2 LEU A 169     -19.680  -7.714   2.538  1.00  2.980          H  
ATOM   2652  N   PRO A 170     -15.600  -7.598   6.449  1.00  2.300          N  
ATOM   2653  CA  PRO A 170     -15.463  -8.181   7.777  1.00  2.640          C  
ATOM   2654  C   PRO A 170     -15.074  -7.154   8.863  1.00  2.690          C  
ATOM   2655  O   PRO A 170     -15.242  -7.442  10.048  1.00  2.990          O  
ATOM   2656  CB  PRO A 170     -14.334  -9.210   7.572  1.00  3.960          C  
ATOM   2657  CG  PRO A 170     -14.375  -9.542   6.095  1.00  3.960          C  
ATOM   2658  CD  PRO A 170     -14.740  -8.245   5.428  1.00  3.960          C  
ATOM   2659  HA  PRO A 170     -16.396  -8.682   8.044  1.00  3.170          H  
ATOM   2660 1HB  PRO A 170     -13.373  -8.775   7.880  1.00  4.750          H  
ATOM   2661 2HB  PRO A 170     -14.511 -10.088   8.214  1.00  4.750          H  
ATOM   2662 1HG  PRO A 170     -13.394  -9.923   5.763  1.00  4.750          H  
ATOM   2663 2HG  PRO A 170     -15.106 -10.339   5.900  1.00  4.750          H  
ATOM   2664 1HD  PRO A 170     -13.824  -7.678   5.283  1.00  4.750          H  
ATOM   2665 2HD  PRO A 170     -15.261  -8.451   4.494  1.00  4.750          H  
ATOM   2666  N   ARG A 171     -14.520  -5.995   8.447  1.00  2.890          N  
ATOM   2667  CA  ARG A 171     -14.024  -4.846   9.237  1.00  3.440          C  
ATOM   2668  C   ARG A 171     -13.244  -5.028  10.550  1.00  3.800          C  
ATOM   2669  O   ARG A 171     -12.262  -4.317  10.762  1.00  4.420          O  
ATOM   2670  CB  ARG A 171     -15.114  -3.868   9.559  1.00  4.600          C  
ATOM   2671  CG  ARG A 171     -15.724  -3.085   8.449  1.00  4.600          C  
ATOM   2672  CD  ARG A 171     -14.755  -2.154   7.818  1.00  4.600          C  
ATOM   2673  NE  ARG A 171     -15.426  -1.132   7.021  1.00  4.600          N  
ATOM   2674  CZ  ARG A 171     -14.809  -0.251   6.201  1.00  4.600          C  
ATOM   2675  NH1 ARG A 171     -13.494  -0.321   6.064  1.00  4.600          N  
ATOM   2676  NH2 ARG A 171     -15.505   0.679   5.553  1.00  4.600          N  
ATOM   2677  H   ARG A 171     -14.462  -5.832   7.443  1.00  3.470          H  
ATOM   2678  HA  ARG A 171     -13.343  -4.327   8.567  1.00  4.130          H  
ATOM   2679 1HB  ARG A 171     -15.910  -4.363  10.107  1.00  5.520          H  
ATOM   2680 2HB  ARG A 171     -14.678  -3.127  10.195  1.00  5.520          H  
ATOM   2681 1HG  ARG A 171     -16.160  -3.738   7.691  1.00  5.520          H  
ATOM   2682 2HG  ARG A 171     -16.475  -2.465   8.880  1.00  5.520          H  
ATOM   2683 1HD  ARG A 171     -14.174  -1.683   8.582  1.00  5.520          H  
ATOM   2684 2HD  ARG A 171     -14.099  -2.695   7.166  1.00  5.520          H  
ATOM   2685  HE  ARG A 171     -16.446  -1.075   7.122  1.00  5.520          H  
ATOM   2686 1HH1 ARG A 171     -12.996  -1.024   6.584  1.00  5.520          H  
ATOM   2687 2HH1 ARG A 171     -13.002   0.321   5.454  1.00  5.520          H  
ATOM   2688 1HH2 ARG A 171     -16.531   0.779   5.679  1.00  5.520          H  
ATOM   2689 2HH2 ARG A 171     -15.038   1.333   4.956  1.00  5.520          H  
ATOM   2690  N   GLY A 172     -13.722  -5.851  11.467  1.00  3.960          N  
ATOM   2691  CA  GLY A 172     -13.077  -6.034  12.761  1.00  4.840          C  
ATOM   2692  C   GLY A 172     -14.083  -6.157  13.902  1.00  5.520          C  
ATOM   2693  O   GLY A 172     -15.261  -5.793  13.780  1.00  5.950          O  
ATOM   2694  H   GLY A 172     -14.520  -6.415  11.219  1.00  4.750          H  
ATOM   2695 1HA  GLY A 172     -12.457  -6.932  12.726  1.00  5.810          H  
ATOM   2696 2HA  GLY A 172     -12.408  -5.197  12.955  1.00  5.810          H  
ATOM   2697  N   ARG A 173     -13.600  -6.592  15.068  1.00  6.040          N  
ATOM   2698  CA  ARG A 173     -14.478  -6.793  16.219  1.00  6.950          C  
ATOM   2699  C   ARG A 173     -15.290  -5.564  16.669  1.00  7.160          C  
ATOM   2700  O   ARG A 173     -16.431  -5.740  17.090  1.00  7.050          O  
ATOM   2701  CB  ARG A 173     -13.701  -7.348  17.411  1.00  9.370          C  
ATOM   2702  CG  ARG A 173     -13.275  -8.804  17.273  1.00  9.370          C  
ATOM   2703  CD  ARG A 173     -12.803  -9.377  18.576  1.00  9.370          C  
ATOM   2704  NE  ARG A 173     -11.578  -8.731  19.071  1.00  9.370          N  
ATOM   2705  CZ  ARG A 173     -10.309  -9.092  18.751  1.00  9.370          C  
ATOM   2706  NH1 ARG A 173     -10.079 -10.095  17.923  1.00  9.370          N  
ATOM   2707  NH2 ARG A 173      -9.290  -8.428  19.278  1.00  9.370          N  
ATOM   2708  H   ARG A 173     -12.621  -6.837  15.132  1.00  7.250          H  
ATOM   2709  HA  ARG A 173     -15.195  -7.565  15.941  1.00  8.340          H  
ATOM   2710 1HB  ARG A 173     -12.794  -6.786  17.572  1.00 11.240          H  
ATOM   2711 2HB  ARG A 173     -14.306  -7.260  18.310  1.00 11.240          H  
ATOM   2712 1HG  ARG A 173     -14.123  -9.395  16.930  1.00 11.240          H  
ATOM   2713 2HG  ARG A 173     -12.467  -8.877  16.548  1.00 11.240          H  
ATOM   2714 1HD  ARG A 173     -13.583  -9.228  19.324  1.00 11.240          H  
ATOM   2715 2HD  ARG A 173     -12.620 -10.442  18.468  1.00 11.240          H  
ATOM   2716  HE  ARG A 173     -11.691  -7.960  19.719  1.00 11.240          H  
ATOM   2717 1HH1 ARG A 173     -10.845 -10.609  17.518  1.00 11.240          H  
ATOM   2718 2HH1 ARG A 173      -9.129 -10.355  17.696  1.00 11.240          H  
ATOM   2719 1HH2 ARG A 173      -9.460  -7.660  19.913  1.00 11.240          H  
ATOM   2720 2HH2 ARG A 173      -8.341  -8.687  19.049  1.00 11.240          H  
ATOM   2721  N   PRO A 174     -14.753  -4.319  16.674  1.00  7.790          N  
ATOM   2722  CA  PRO A 174     -15.482  -3.131  17.058  1.00  8.180          C  
ATOM   2723  C   PRO A 174     -16.226  -2.480  15.893  1.00  8.180          C  
ATOM   2724  O   PRO A 174     -16.717  -1.360  16.037  1.00  8.580          O  
ATOM   2725  CB  PRO A 174     -14.370  -2.237  17.606  1.00 12.270          C  
ATOM   2726  CG  PRO A 174     -13.191  -2.550  16.739  1.00 12.270          C  
ATOM   2727  CD  PRO A 174     -13.300  -4.040  16.413  1.00 12.270          C  
ATOM   2728  HA  PRO A 174     -16.190  -3.394  17.858  1.00  9.820          H  
ATOM   2729 1HB  PRO A 174     -14.674  -1.182  17.537  1.00 14.720          H  
ATOM   2730 2HB  PRO A 174     -14.195  -2.453  18.671  1.00 14.720          H  
ATOM   2731 1HG  PRO A 174     -13.240  -1.924  15.853  1.00 14.720          H  
ATOM   2732 2HG  PRO A 174     -12.259  -2.289  17.254  1.00 14.720          H  
ATOM   2733 1HD  PRO A 174     -13.040  -4.119  15.362  1.00 14.720          H  
ATOM   2734 2HD  PRO A 174     -12.643  -4.612  17.064  1.00 14.720          H  
ATOM   2735  N   PHE A 175     -16.275  -3.139  14.726  1.00  8.030          N  
ATOM   2736  CA  PHE A 175     -16.859  -2.500  13.562  1.00  8.210          C  
ATOM   2737  C   PHE A 175     -17.920  -3.320  12.838  1.00  8.070          C  
ATOM   2738  O   PHE A 175     -18.968  -2.774  12.507  1.00  8.280          O  
ATOM   2739  CB  PHE A 175     -15.785  -2.194  12.537  1.00 11.420          C  
ATOM   2740  CG  PHE A 175     -14.693  -1.304  12.978  1.00 11.420          C  
ATOM   2741  CD1 PHE A 175     -13.392  -1.765  12.986  1.00 11.420          C  
ATOM   2742  CD2 PHE A 175     -14.944  -0.019  13.400  1.00 11.420          C  
ATOM   2743  CE1 PHE A 175     -12.363  -0.951  13.397  1.00 11.420          C  
ATOM   2744  CE2 PHE A 175     -13.925   0.797  13.819  1.00 11.420          C  
ATOM   2745  CZ  PHE A 175     -12.628   0.340  13.818  1.00 11.420          C  
ATOM   2746  H   PHE A 175     -15.894  -4.077  14.618  1.00  9.640          H  
ATOM   2747  HA  PHE A 175     -17.328  -1.570  13.881  1.00  9.850          H  
ATOM   2748 1HB  PHE A 175     -15.336  -3.136  12.277  1.00 13.710          H  
ATOM   2749 2HB  PHE A 175     -16.239  -1.766  11.642  1.00 13.710          H  
ATOM   2750  HD1 PHE A 175     -13.182  -2.785  12.660  1.00 13.710          H  
ATOM   2751  HD2 PHE A 175     -15.975   0.350  13.401  1.00 13.710          H  
ATOM   2752  HE1 PHE A 175     -11.347  -1.337  13.395  1.00 13.710          H  
ATOM   2753  HE2 PHE A 175     -14.153   1.801  14.150  1.00 13.710          H  
ATOM   2754  HZ  PHE A 175     -11.822   0.991  14.157  1.00 13.710          H  
ATOM   2755  N   TRP A 176     -17.665  -4.615  12.584  1.00  8.020          N  
ATOM   2756  CA  TRP A 176     -18.508  -5.436  11.693  1.00  8.250          C  
ATOM   2757  C   TRP A 176     -20.031  -5.309  11.883  1.00  8.000          C  
ATOM   2758  O   TRP A 176     -20.775  -5.374  10.899  1.00  8.210          O  
ATOM   2759  CB  TRP A 176     -18.165  -6.927  11.833  1.00 11.460          C  
ATOM   2760  CG  TRP A 176     -18.631  -7.556  13.110  1.00 11.460          C  
ATOM   2761  CD1 TRP A 176     -17.946  -7.650  14.267  1.00 11.460          C  
ATOM   2762  CD2 TRP A 176     -19.914  -8.199  13.354  1.00 11.460          C  
ATOM   2763  NE1 TRP A 176     -18.703  -8.276  15.216  1.00 11.460          N  
ATOM   2764  CE2 TRP A 176     -19.908  -8.617  14.674  1.00 11.460          C  
ATOM   2765  CE3 TRP A 176     -21.049  -8.439  12.562  1.00 11.460          C  
ATOM   2766  CZ2 TRP A 176     -20.991  -9.256  15.243  1.00 11.460          C  
ATOM   2767  CZ3 TRP A 176     -22.132  -9.075  13.130  1.00 11.460          C  
ATOM   2768  CH2 TRP A 176     -22.106  -9.473  14.437  1.00 11.460          C  
ATOM   2769  H   TRP A 176     -16.798  -5.031  12.933  1.00  9.620          H  
ATOM   2770  HA  TRP A 176     -18.271  -5.144  10.673  1.00  9.900          H  
ATOM   2771 1HB  TRP A 176     -18.574  -7.482  10.993  1.00 13.750          H  
ATOM   2772 2HB  TRP A 176     -17.082  -7.040  11.794  1.00 13.750          H  
ATOM   2773  HD1 TRP A 176     -16.955  -7.277  14.428  1.00 13.750          H  
ATOM   2774  HE1 TRP A 176     -18.411  -8.453  16.167  1.00 13.750          H  
ATOM   2775  HE3 TRP A 176     -21.078  -8.119  11.521  1.00 13.750          H  
ATOM   2776  HZ2 TRP A 176     -20.989  -9.584  16.282  1.00 13.750          H  
ATOM   2777  HZ3 TRP A 176     -23.009  -9.251  12.509  1.00 13.750          H  
ATOM   2778  HH2 TRP A 176     -22.977  -9.974  14.856  1.00 13.750          H  
ATOM   2779  N   SER A 177     -20.531  -5.086  13.105  1.00  7.800          N  
ATOM   2780  CA  SER A 177     -21.982  -5.021  13.310  1.00  7.820          C  
ATOM   2781  C   SER A 177     -22.615  -3.829  12.583  1.00  7.250          C  
ATOM   2782  O   SER A 177     -23.826  -3.786  12.346  1.00  7.370          O  
ATOM   2783  CB  SER A 177     -22.290  -4.974  14.791  1.00 10.940          C  
ATOM   2784  OG  SER A 177     -21.833  -3.781  15.366  1.00 10.940          O  
ATOM   2785  H   SER A 177     -19.932  -4.996  13.918  1.00  9.360          H  
ATOM   2786  HA  SER A 177     -22.424  -5.929  12.906  1.00  9.380          H  
ATOM   2787 1HB  SER A 177     -23.365  -5.066  14.938  1.00 13.130          H  
ATOM   2788 2HB  SER A 177     -21.817  -5.826  15.282  1.00 13.130          H  
ATOM   2789  HG  SER A 177     -22.132  -3.796  16.280  1.00 13.130          H  
ATOM   2790  N   LYS A 178     -21.770  -2.864  12.240  1.00  7.000          N  
ATOM   2791  CA  LYS A 178     -22.072  -1.642  11.527  1.00  6.870          C  
ATOM   2792  C   LYS A 178     -20.979  -1.459  10.477  1.00  6.620          C  
ATOM   2793  O   LYS A 178     -20.545  -0.329  10.219  1.00  6.510          O  
ATOM   2794  CB  LYS A 178     -22.133  -0.442  12.475  1.00  9.670          C  
ATOM   2795  CG  LYS A 178     -23.249  -0.521  13.517  1.00  9.670          C  
ATOM   2796  CD  LYS A 178     -23.301   0.735  14.378  1.00  9.670          C  
ATOM   2797  CE  LYS A 178     -24.419   0.652  15.415  1.00  9.670          C  
ATOM   2798  NZ  LYS A 178     -24.460   1.861  16.290  1.00  9.670          N  
ATOM   2799  H   LYS A 178     -20.787  -3.005  12.479  1.00  8.400          H  
ATOM   2800  HA  LYS A 178     -23.028  -1.749  11.015  1.00  8.240          H  
ATOM   2801 1HB  LYS A 178     -21.182  -0.360  13.009  1.00 11.600          H  
ATOM   2802 2HB  LYS A 178     -22.265   0.472  11.898  1.00 11.600          H  
ATOM   2803 1HG  LYS A 178     -24.205  -0.665  13.011  1.00 11.600          H  
ATOM   2804 2HG  LYS A 178     -23.071  -1.383  14.159  1.00 11.600          H  
ATOM   2805 1HD  LYS A 178     -22.348   0.862  14.892  1.00 11.600          H  
ATOM   2806 2HD  LYS A 178     -23.471   1.603  13.741  1.00 11.600          H  
ATOM   2807 1HE  LYS A 178     -25.375   0.556  14.901  1.00 11.600          H  
ATOM   2808 2HE  LYS A 178     -24.262  -0.230  16.037  1.00 11.600          H  
ATOM   2809 1HZ  LYS A 178     -25.211   1.768  16.962  1.00 11.600          H  
ATOM   2810 2HZ  LYS A 178     -23.581   1.954  16.782  1.00 11.600          H  
ATOM   2811 3HZ  LYS A 178     -24.616   2.684  15.726  1.00 11.600          H  
ATOM   2812  N   TRP A 179     -20.571  -2.579   9.852  1.00  6.730          N  
ATOM   2813  CA  TRP A 179     -19.427  -2.686   8.936  1.00  6.690          C  
ATOM   2814  C   TRP A 179     -19.217  -1.567   7.930  1.00  6.290          C  
ATOM   2815  O   TRP A 179     -18.105  -1.379   7.445  1.00  6.460          O  
ATOM   2816  CB  TRP A 179     -19.498  -3.975   8.108  1.00  9.380          C  
ATOM   2817  CG  TRP A 179     -20.566  -3.996   7.072  1.00  9.380          C  
ATOM   2818  CD1 TRP A 179     -21.840  -4.437   7.207  1.00  9.380          C  
ATOM   2819  CD2 TRP A 179     -20.433  -3.566   5.692  1.00  9.380          C  
ATOM   2820  NE1 TRP A 179     -22.512  -4.303   6.014  1.00  9.380          N  
ATOM   2821  CE2 TRP A 179     -21.663  -3.772   5.082  1.00  9.380          C  
ATOM   2822  CE3 TRP A 179     -19.380  -3.027   4.944  1.00  9.380          C  
ATOM   2823  CZ2 TRP A 179     -21.879  -3.461   3.759  1.00  9.380          C  
ATOM   2824  CZ3 TRP A 179     -19.598  -2.706   3.638  1.00  9.380          C  
ATOM   2825  CH2 TRP A 179     -20.820  -2.919   3.050  1.00  9.380          C  
ATOM   2826  H   TRP A 179     -21.021  -3.461  10.116  1.00  8.080          H  
ATOM   2827  HA  TRP A 179     -18.547  -2.745   9.568  1.00  8.030          H  
ATOM   2828 1HB  TRP A 179     -18.549  -4.132   7.608  1.00 11.260          H  
ATOM   2829 2HB  TRP A 179     -19.655  -4.825   8.755  1.00 11.260          H  
ATOM   2830  HD1 TRP A 179     -22.266  -4.840   8.127  1.00 11.260          H  
ATOM   2831  HE1 TRP A 179     -23.477  -4.559   5.850  1.00 11.260          H  
ATOM   2832  HE3 TRP A 179     -18.403  -2.856   5.398  1.00 11.260          H  
ATOM   2833  HZ2 TRP A 179     -22.843  -3.622   3.276  1.00 11.260          H  
ATOM   2834  HZ3 TRP A 179     -18.765  -2.282   3.085  1.00 11.260          H  
ATOM   2835  HH2 TRP A 179     -20.968  -2.661   2.006  1.00 11.260          H  
ATOM   2836  N   THR A 180     -20.235  -0.825   7.551  1.00  6.060          N  
ATOM   2837  CA  THR A 180     -19.993   0.180   6.539  1.00  6.070          C  
ATOM   2838  C   THR A 180     -18.987   1.231   7.024  1.00  5.790          C  
ATOM   2839  O   THR A 180     -18.198   1.750   6.225  1.00  5.910          O  
ATOM   2840  CB  THR A 180     -21.310   0.850   6.129  1.00  8.490          C  
ATOM   2841  OG1 THR A 180     -21.930   1.461   7.274  1.00  8.490          O  
ATOM   2842  CG2 THR A 180     -22.236  -0.204   5.566  1.00  8.490          C  
ATOM   2843  H   THR A 180     -21.154  -0.951   7.949  1.00  7.270          H  
ATOM   2844  HA  THR A 180     -19.574  -0.303   5.659  1.00  7.280          H  
ATOM   2845  HB  THR A 180     -21.116   1.613   5.375  1.00 10.190          H  
ATOM   2846  HG1 THR A 180     -22.627   2.056   6.972  1.00 10.190          H  
ATOM   2847 1HG2 THR A 180     -23.170   0.259   5.271  1.00 10.190          H  
ATOM   2848 2HG2 THR A 180     -21.763  -0.651   4.706  1.00 10.190          H  
ATOM   2849 3HG2 THR A 180     -22.433  -0.969   6.309  1.00 10.190          H  
ATOM   2850  N   THR A 181     -18.956   1.507   8.333  1.00  5.720          N  
ATOM   2851  CA  THR A 181     -18.072   2.550   8.844  1.00  5.820          C  
ATOM   2852  C   THR A 181     -16.987   2.044   9.803  1.00  5.550          C  
ATOM   2853  O   THR A 181     -17.255   1.395  10.816  1.00  5.710          O  
ATOM   2854  CB  THR A 181     -18.908   3.647   9.541  1.00  8.110          C  
ATOM   2855  OG1 THR A 181     -19.828   4.212   8.603  1.00  8.110          O  
ATOM   2856  CG2 THR A 181     -18.007   4.753  10.029  1.00  8.110          C  
ATOM   2857  H   THR A 181     -19.586   1.009   8.973  1.00  6.860          H  
ATOM   2858  HA  THR A 181     -17.565   3.006   7.999  1.00  6.980          H  
ATOM   2859  HB  THR A 181     -19.459   3.217  10.378  1.00  9.730          H  
ATOM   2860  HG1 THR A 181     -20.499   3.551   8.395  1.00  9.730          H  
ATOM   2861 1HG2 THR A 181     -18.609   5.526  10.502  1.00  9.730          H  
ATOM   2862 2HG2 THR A 181     -17.298   4.367  10.750  1.00  9.730          H  
ATOM   2863 3HG2 THR A 181     -17.475   5.178   9.180  1.00  9.730          H  
ATOM   2864  N   ALA A 182     -15.746   2.416   9.500  1.00  5.480          N  
ATOM   2865  CA  ALA A 182     -14.584   2.061  10.307  1.00  5.560          C  
ATOM   2866  C   ALA A 182     -13.493   3.089  10.092  1.00  5.430          C  
ATOM   2867  O   ALA A 182     -13.518   3.809   9.095  1.00  5.820          O  
ATOM   2868  CB  ALA A 182     -14.081   0.687   9.955  1.00  7.750          C  
ATOM   2869  H   ALA A 182     -15.614   2.942   8.649  1.00  6.580          H  
ATOM   2870  HA  ALA A 182     -14.874   2.082  11.355  1.00  6.670          H  
ATOM   2871 1HB  ALA A 182     -13.223   0.435  10.573  1.00  9.300          H  
ATOM   2872 2HB  ALA A 182     -14.879  -0.034  10.130  1.00  9.300          H  
ATOM   2873 3HB  ALA A 182     -13.791   0.677   8.914  1.00  9.300          H  
ATOM   2874  N   TRP A 183     -12.561   3.189  11.035  1.00  5.200          N  
ATOM   2875  CA  TRP A 183     -11.418   4.099  10.908  1.00  5.410          C  
ATOM   2876  C   TRP A 183     -10.033   3.478  11.135  1.00  4.840          C  
ATOM   2877  O   TRP A 183      -9.023   4.154  10.936  1.00  5.090          O  
ATOM   2878  CB  TRP A 183     -11.565   5.219  11.934  1.00  7.490          C  
ATOM   2879  CG  TRP A 183     -11.694   4.670  13.327  1.00  7.490          C  
ATOM   2880  CD1 TRP A 183     -12.850   4.335  13.952  1.00  7.490          C  
ATOM   2881  CD2 TRP A 183     -10.630   4.362  14.268  1.00  7.490          C  
ATOM   2882  NE1 TRP A 183     -12.588   3.837  15.195  1.00  7.490          N  
ATOM   2883  CE2 TRP A 183     -11.236   3.838  15.401  1.00  7.490          C  
ATOM   2884  CE3 TRP A 183      -9.231   4.479  14.232  1.00  7.490          C  
ATOM   2885  CZ2 TRP A 183     -10.504   3.420  16.493  1.00  7.490          C  
ATOM   2886  CZ3 TRP A 183      -8.499   4.059  15.323  1.00  7.490          C  
ATOM   2887  CH2 TRP A 183      -9.118   3.540  16.425  1.00  7.490          C  
ATOM   2888  H   TRP A 183     -12.635   2.603  11.855  1.00  6.240          H  
ATOM   2889  HA  TRP A 183     -11.435   4.526   9.905  1.00  6.490          H  
ATOM   2890 1HB  TRP A 183     -10.692   5.870  11.896  1.00  8.990          H  
ATOM   2891 2HB  TRP A 183     -12.433   5.823  11.705  1.00  8.990          H  
ATOM   2892  HD1 TRP A 183     -13.844   4.439  13.524  1.00  8.990          H  
ATOM   2893  HE1 TRP A 183     -13.276   3.513  15.864  1.00  8.990          H  
ATOM   2894  HE3 TRP A 183      -8.729   4.890  13.357  1.00  8.990          H  
ATOM   2895  HZ2 TRP A 183     -10.978   3.006  17.382  1.00  8.990          H  
ATOM   2896  HZ3 TRP A 183      -7.416   4.152  15.283  1.00  8.990          H  
ATOM   2897  HH2 TRP A 183      -8.512   3.218  17.270  1.00  8.990          H  
ATOM   2898  N   LYS A 184      -9.970   2.237  11.609  1.00  4.380          N  
ATOM   2899  CA  LYS A 184      -8.696   1.667  12.032  1.00  4.240          C  
ATOM   2900  C   LYS A 184      -7.992   0.782  11.017  1.00  3.790          C  
ATOM   2901  O   LYS A 184      -8.625   0.014  10.292  1.00  4.000          O  
ATOM   2902  CB  LYS A 184      -8.914   0.885  13.329  1.00  5.990          C  
ATOM   2903  CG  LYS A 184      -7.665   0.320  13.991  1.00  5.990          C  
ATOM   2904  CD  LYS A 184      -8.007  -0.320  15.328  1.00  5.990          C  
ATOM   2905  CE  LYS A 184      -6.769  -0.911  15.987  1.00  5.990          C  
ATOM   2906  NZ  LYS A 184      -7.082  -1.532  17.308  1.00  5.990          N  
ATOM   2907  H   LYS A 184     -10.804   1.685  11.714  1.00  5.260          H  
ATOM   2908  HA  LYS A 184      -8.021   2.494  12.251  1.00  5.090          H  
ATOM   2909 1HB  LYS A 184      -9.426   1.509  14.050  1.00  7.190          H  
ATOM   2910 2HB  LYS A 184      -9.557   0.049  13.117  1.00  7.190          H  
ATOM   2911 1HG  LYS A 184      -7.217  -0.449  13.359  1.00  7.190          H  
ATOM   2912 2HG  LYS A 184      -6.938   1.116  14.146  1.00  7.190          H  
ATOM   2913 1HD  LYS A 184      -8.440   0.432  15.991  1.00  7.190          H  
ATOM   2914 2HD  LYS A 184      -8.742  -1.110  15.174  1.00  7.190          H  
ATOM   2915 1HE  LYS A 184      -6.345  -1.671  15.329  1.00  7.190          H  
ATOM   2916 2HE  LYS A 184      -6.032  -0.122  16.133  1.00  7.190          H  
ATOM   2917 1HZ  LYS A 184      -6.237  -1.912  17.712  1.00  7.190          H  
ATOM   2918 2HZ  LYS A 184      -7.464  -0.832  17.929  1.00  7.190          H  
ATOM   2919 3HZ  LYS A 184      -7.755  -2.274  17.184  1.00  7.190          H  
ATOM   2920  N   ILE A 185      -6.661   0.885  11.021  1.00  3.490          N  
ATOM   2921  CA  ILE A 185      -5.749   0.051  10.248  1.00  3.420          C  
ATOM   2922  C   ILE A 185      -4.759  -0.507  11.303  1.00  3.290          C  
ATOM   2923  O   ILE A 185      -4.162   0.284  12.044  1.00  3.560          O  
ATOM   2924  CB  ILE A 185      -5.008   0.888   9.174  1.00  4.820          C  
ATOM   2925  CG1 ILE A 185      -6.024   1.607   8.224  1.00  4.820          C  
ATOM   2926  CG2 ILE A 185      -4.185  -0.035   8.329  1.00  4.820          C  
ATOM   2927  CD1 ILE A 185      -5.405   2.620   7.274  1.00  4.820          C  
ATOM   2928  H   ILE A 185      -6.256   1.579  11.634  1.00  4.190          H  
ATOM   2929  HA  ILE A 185      -6.293  -0.774   9.788  1.00  4.100          H  
ATOM   2930  HB  ILE A 185      -4.375   1.624   9.664  1.00  5.780          H  
ATOM   2931 1HG1 ILE A 185      -6.543   0.852   7.632  1.00  5.780          H  
ATOM   2932 2HG1 ILE A 185      -6.760   2.134   8.826  1.00  5.780          H  
ATOM   2933 1HG2 ILE A 185      -3.628   0.500   7.579  1.00  5.780          H  
ATOM   2934 2HG2 ILE A 185      -3.512  -0.587   8.932  1.00  5.780          H  
ATOM   2935 3HG2 ILE A 185      -4.837  -0.690   7.860  1.00  5.780          H  
ATOM   2936 1HD1 ILE A 185      -6.185   3.056   6.664  1.00  5.780          H  
ATOM   2937 2HD1 ILE A 185      -4.910   3.404   7.851  1.00  5.780          H  
ATOM   2938 3HD1 ILE A 185      -4.691   2.158   6.627  1.00  5.780          H  
ATOM   2939  N   LYS A 186      -4.545  -1.833  11.388  1.00  3.460          N  
ATOM   2940  CA  LYS A 186      -3.693  -2.387  12.463  1.00  3.870          C  
ATOM   2941  C   LYS A 186      -2.169  -2.163  12.387  1.00  3.710          C  
ATOM   2942  O   LYS A 186      -1.383  -3.099  12.234  1.00  4.220          O  
ATOM   2943  CB  LYS A 186      -3.949  -3.889  12.573  1.00  5.250          C  
ATOM   2944  CG  LYS A 186      -5.346  -4.266  13.060  1.00  5.250          C  
ATOM   2945  CD  LYS A 186      -5.520  -5.780  13.088  1.00  5.250          C  
ATOM   2946  CE  LYS A 186      -6.915  -6.180  13.554  1.00  5.250          C  
ATOM   2947  NZ  LYS A 186      -7.102  -7.659  13.524  1.00  5.250          N  
ATOM   2948  H   LYS A 186      -5.024  -2.496  10.753  1.00  4.150          H  
ATOM   2949  HA  LYS A 186      -4.029  -1.930  13.393  1.00  4.640          H  
ATOM   2950 1HB  LYS A 186      -3.813  -4.348  11.588  1.00  6.300          H  
ATOM   2951 2HB  LYS A 186      -3.230  -4.333  13.235  1.00  6.300          H  
ATOM   2952 1HG  LYS A 186      -5.502  -3.865  14.059  1.00  6.300          H  
ATOM   2953 2HG  LYS A 186      -6.093  -3.831  12.394  1.00  6.300          H  
ATOM   2954 1HD  LYS A 186      -5.365  -6.164  12.075  1.00  6.300          H  
ATOM   2955 2HD  LYS A 186      -4.776  -6.225  13.747  1.00  6.300          H  
ATOM   2956 1HE  LYS A 186      -7.069  -5.824  14.570  1.00  6.300          H  
ATOM   2957 2HE  LYS A 186      -7.655  -5.717  12.899  1.00  6.300          H  
ATOM   2958 1HZ  LYS A 186      -8.032  -7.890  13.834  1.00  6.300          H  
ATOM   2959 2HZ  LYS A 186      -6.969  -7.989  12.577  1.00  6.300          H  
ATOM   2960 3HZ  LYS A 186      -6.427  -8.098  14.133  1.00  6.300          H  
ATOM   2961  N   ARG A 187      -1.747  -0.914  12.587  1.00  3.300          N  
ATOM   2962  CA  ARG A 187      -0.324  -0.530  12.541  1.00  3.400          C  
ATOM   2963  C   ARG A 187       0.526  -1.261  13.578  1.00  2.910          C  
ATOM   2964  O   ARG A 187       1.685  -1.610  13.318  1.00  3.160          O  
ATOM   2965  CB  ARG A 187      -0.145   0.974  12.705  1.00  4.720          C  
ATOM   2966  CG  ARG A 187       1.321   1.469  12.632  1.00  4.720          C  
ATOM   2967  CD  ARG A 187       1.923   1.287  11.249  1.00  4.720          C  
ATOM   2968  NE  ARG A 187       3.322   1.670  11.208  1.00  4.720          N  
ATOM   2969  CZ  ARG A 187       4.361   0.859  11.528  1.00  4.720          C  
ATOM   2970  NH1 ARG A 187       4.147  -0.390  11.905  1.00  4.720          N  
ATOM   2971  NH2 ARG A 187       5.601   1.329  11.464  1.00  4.720          N  
ATOM   2972  H   ARG A 187      -2.485  -0.212  12.690  1.00  3.960          H  
ATOM   2973  HA  ARG A 187       0.064  -0.809  11.585  1.00  4.080          H  
ATOM   2974 1HB  ARG A 187      -0.710   1.490  11.935  1.00  5.660          H  
ATOM   2975 2HB  ARG A 187      -0.548   1.285  13.667  1.00  5.660          H  
ATOM   2976 1HG  ARG A 187       1.338   2.534  12.854  1.00  5.660          H  
ATOM   2977 2HG  ARG A 187       1.940   0.950  13.360  1.00  5.660          H  
ATOM   2978 1HD  ARG A 187       1.850   0.264  10.913  1.00  5.660          H  
ATOM   2979 2HD  ARG A 187       1.385   1.922  10.549  1.00  5.660          H  
ATOM   2980  HE  ARG A 187       3.535   2.617  10.927  1.00  5.660          H  
ATOM   2981 1HH1 ARG A 187       3.192  -0.762  11.954  1.00  5.660          H  
ATOM   2982 2HH1 ARG A 187       4.925  -0.985  12.145  1.00  5.660          H  
ATOM   2983 1HH2 ARG A 187       5.766   2.285  11.180  1.00  5.660          H  
ATOM   2984 2HH2 ARG A 187       6.383   0.737  11.707  1.00  5.660          H  
ATOM   2985  N   GLY A 188      -0.058  -1.503  14.751  1.00  2.600          N  
ATOM   2986  CA  GLY A 188       0.605  -2.138  15.888  1.00  2.660          C  
ATOM   2987  C   GLY A 188       1.051  -3.577  15.633  1.00  2.250          C  
ATOM   2988  O   GLY A 188       1.778  -4.154  16.439  1.00  2.450          O  
ATOM   2989  H   GLY A 188      -1.009  -1.184  14.883  1.00  3.120          H  
ATOM   2990 1HA  GLY A 188       1.472  -1.539  16.168  1.00  3.190          H  
ATOM   2991 2HA  GLY A 188      -0.069  -2.121  16.742  1.00  3.190          H  
ATOM   2992  N   ASN A 189       0.609  -4.164  14.524  1.00  1.960          N  
ATOM   2993  CA  ASN A 189       0.966  -5.523  14.163  1.00  1.840          C  
ATOM   2994  C   ASN A 189       2.048  -5.574  13.075  1.00  1.690          C  
ATOM   2995  O   ASN A 189       2.278  -6.621  12.446  1.00  1.870          O  
ATOM   2996  CB  ASN A 189      -0.286  -6.270  13.799  1.00  2.620          C  
ATOM   2997  CG  ASN A 189      -1.131  -6.572  14.994  1.00  2.620          C  
ATOM   2998  OD1 ASN A 189      -0.937  -7.606  15.642  1.00  2.620          O  
ATOM   2999  ND2 ASN A 189      -2.039  -5.698  15.318  1.00  2.620          N  
ATOM   3000  H   ASN A 189       0.012  -3.641  13.876  1.00  2.350          H  
ATOM   3001  HA  ASN A 189       1.388  -6.006  15.045  1.00  2.210          H  
ATOM   3002 1HB  ASN A 189      -0.870  -5.655  13.119  1.00  3.150          H  
ATOM   3003 2HB  ASN A 189      -0.027  -7.195  13.305  1.00  3.150          H  
ATOM   3004 1HD2 ASN A 189      -2.617  -5.851  16.119  1.00  3.150          H  
ATOM   3005 2HD2 ASN A 189      -2.140  -4.869  14.775  1.00  3.150          H  
ATOM   3006  N   ALA A 190       2.759  -4.451  12.898  1.00  1.720          N  
ATOM   3007  CA  ALA A 190       3.858  -4.336  11.941  1.00  1.940          C  
ATOM   3008  C   ALA A 190       3.365  -4.640  10.546  1.00  1.580          C  
ATOM   3009  O   ALA A 190       2.478  -3.963  10.044  1.00  1.600          O  
ATOM   3010  CB  ALA A 190       5.016  -5.255  12.332  1.00  2.630          C  
ATOM   3011  H   ALA A 190       2.485  -3.612  13.417  1.00  2.060          H  
ATOM   3012  HA  ALA A 190       4.212  -3.307  11.954  1.00  2.330          H  
ATOM   3013 1HB  ALA A 190       5.835  -5.133  11.632  1.00  3.150          H  
ATOM   3014 2HB  ALA A 190       5.355  -4.982  13.333  1.00  3.150          H  
ATOM   3015 3HB  ALA A 190       4.702  -6.296  12.338  1.00  3.150          H  
ATOM   3016  N   TYR A 191       3.884  -5.679   9.921  1.00  1.680          N  
ATOM   3017  CA  TYR A 191       3.504  -6.006   8.555  1.00  1.480          C  
ATOM   3018  C   TYR A 191       2.036  -6.371   8.347  1.00  1.250          C  
ATOM   3019  O   TYR A 191       1.528  -6.252   7.231  1.00  1.150          O  
ATOM   3020  CB  TYR A 191       4.424  -7.105   8.045  1.00  2.150          C  
ATOM   3021  CG  TYR A 191       4.525  -8.264   8.999  1.00  2.150          C  
ATOM   3022  CD1 TYR A 191       3.560  -9.242   9.055  1.00  2.150          C  
ATOM   3023  CD2 TYR A 191       5.640  -8.342   9.824  1.00  2.150          C  
ATOM   3024  CE1 TYR A 191       3.690 -10.292   9.931  1.00  2.150          C  
ATOM   3025  CE2 TYR A 191       5.776  -9.386  10.699  1.00  2.150          C  
ATOM   3026  CZ  TYR A 191       4.805 -10.362  10.756  1.00  2.150          C  
ATOM   3027  OH  TYR A 191       4.936 -11.413  11.633  1.00  2.150          O  
ATOM   3028  H   TYR A 191       4.573  -6.249  10.382  1.00  2.020          H  
ATOM   3029  HA  TYR A 191       3.692  -5.122   7.947  1.00  1.780          H  
ATOM   3030 1HB  TYR A 191       4.053  -7.476   7.087  1.00  2.580          H  
ATOM   3031 2HB  TYR A 191       5.419  -6.704   7.879  1.00  2.580          H  
ATOM   3032  HD1 TYR A 191       2.692  -9.181   8.417  1.00  2.580          H  
ATOM   3033  HD2 TYR A 191       6.412  -7.571   9.776  1.00  2.580          H  
ATOM   3034  HE1 TYR A 191       2.921 -11.062   9.976  1.00  2.580          H  
ATOM   3035  HE2 TYR A 191       6.650  -9.444  11.347  1.00  2.580          H  
ATOM   3036  HH  TYR A 191       5.751 -11.315  12.132  1.00  2.580          H  
ATOM   3037  N   ARG A 192       1.299  -6.765   9.397  1.00  1.310          N  
ATOM   3038  CA  ARG A 192      -0.126  -7.062   9.220  1.00  1.310          C  
ATOM   3039  C   ARG A 192      -0.847  -5.836   8.641  1.00  1.070          C  
ATOM   3040  O   ARG A 192      -1.824  -5.965   7.883  1.00  1.140          O  
ATOM   3041  CB  ARG A 192      -0.789  -7.429  10.520  1.00  1.830          C  
ATOM   3042  CG  ARG A 192      -2.211  -7.976  10.396  1.00  1.830          C  
ATOM   3043  CD  ARG A 192      -2.808  -8.301  11.725  1.00  1.830          C  
ATOM   3044  NE  ARG A 192      -2.067  -9.341  12.440  1.00  1.830          N  
ATOM   3045  CZ  ARG A 192      -2.186 -10.676  12.254  1.00  1.830          C  
ATOM   3046  NH1 ARG A 192      -3.021 -11.166  11.355  1.00  1.830          N  
ATOM   3047  NH2 ARG A 192      -1.449 -11.496  12.987  1.00  1.830          N  
ATOM   3048  H   ARG A 192       1.718  -6.879  10.329  1.00  1.570          H  
ATOM   3049  HA  ARG A 192      -0.222  -7.893   8.524  1.00  1.570          H  
ATOM   3050 1HB  ARG A 192      -0.169  -8.133  11.069  1.00  2.200          H  
ATOM   3051 2HB  ARG A 192      -0.865  -6.529  11.094  1.00  2.200          H  
ATOM   3052 1HG  ARG A 192      -2.853  -7.228   9.926  1.00  2.200          H  
ATOM   3053 2HG  ARG A 192      -2.198  -8.875   9.784  1.00  2.200          H  
ATOM   3054 1HD  ARG A 192      -2.799  -7.400  12.339  1.00  2.200          H  
ATOM   3055 2HD  ARG A 192      -3.837  -8.628  11.597  1.00  2.200          H  
ATOM   3056  HE  ARG A 192      -1.414  -9.034  13.152  1.00  2.200          H  
ATOM   3057 1HH1 ARG A 192      -3.585 -10.551  10.793  1.00  2.200          H  
ATOM   3058 2HH1 ARG A 192      -3.098 -12.166  11.230  1.00  2.200          H  
ATOM   3059 1HH2 ARG A 192      -0.809 -11.117  13.676  1.00  2.200          H  
ATOM   3060 2HH2 ARG A 192      -1.523 -12.495  12.863  1.00  2.200          H  
ATOM   3061  N   PHE A 193      -0.340  -4.648   9.017  1.00  1.020          N  
ATOM   3062  CA  PHE A 193      -0.826  -3.337   8.643  1.00  1.110          C  
ATOM   3063  C   PHE A 193      -1.092  -3.240   7.181  1.00  1.020          C  
ATOM   3064  O   PHE A 193      -2.076  -2.629   6.788  1.00  1.200          O  
ATOM   3065  CB  PHE A 193       0.229  -2.297   9.014  1.00  1.520          C  
ATOM   3066  CG  PHE A 193      -0.024  -0.841   8.634  1.00  1.520          C  
ATOM   3067  CD1 PHE A 193      -0.966  -0.087   9.263  1.00  1.520          C  
ATOM   3068  CD2 PHE A 193       0.755  -0.219   7.686  1.00  1.520          C  
ATOM   3069  CE1 PHE A 193      -1.159   1.235   8.971  1.00  1.520          C  
ATOM   3070  CE2 PHE A 193       0.567   1.118   7.395  1.00  1.520          C  
ATOM   3071  CZ  PHE A 193      -0.392   1.836   8.037  1.00  1.520          C  
ATOM   3072  H   PHE A 193       0.495  -4.633   9.611  1.00  1.220          H  
ATOM   3073  HA  PHE A 193      -1.747  -3.139   9.192  1.00  1.330          H  
ATOM   3074 1HB  PHE A 193       0.407  -2.363  10.078  1.00  1.820          H  
ATOM   3075 2HB  PHE A 193       1.158  -2.586   8.534  1.00  1.820          H  
ATOM   3076  HD1 PHE A 193      -1.580  -0.556  10.011  1.00  1.820          H  
ATOM   3077  HD2 PHE A 193       1.529  -0.793   7.168  1.00  1.820          H  
ATOM   3078  HE1 PHE A 193      -1.928   1.803   9.492  1.00  1.820          H  
ATOM   3079  HE2 PHE A 193       1.180   1.613   6.649  1.00  1.820          H  
ATOM   3080  HZ  PHE A 193      -0.538   2.890   7.800  1.00  1.820          H  
ATOM   3081  N   ASN A 194      -0.206  -3.798   6.367  1.00  0.860          N  
ATOM   3082  CA  ASN A 194      -0.299  -3.667   4.935  1.00  0.950          C  
ATOM   3083  C   ASN A 194      -1.601  -4.250   4.407  1.00  0.880          C  
ATOM   3084  O   ASN A 194      -2.174  -3.742   3.441  1.00  1.070          O  
ATOM   3085  CB  ASN A 194       0.889  -4.367   4.336  1.00  1.290          C  
ATOM   3086  CG  ASN A 194       2.095  -3.639   4.725  1.00  1.290          C  
ATOM   3087  OD1 ASN A 194       1.978  -2.489   5.126  1.00  1.290          O  
ATOM   3088  ND2 ASN A 194       3.231  -4.267   4.667  1.00  1.290          N  
ATOM   3089  H   ASN A 194       0.571  -4.341   6.753  1.00  1.030          H  
ATOM   3090  HA  ASN A 194      -0.271  -2.610   4.679  1.00  1.140          H  
ATOM   3091 1HB  ASN A 194       0.946  -5.391   4.710  1.00  1.550          H  
ATOM   3092 2HB  ASN A 194       0.815  -4.408   3.255  1.00  1.550          H  
ATOM   3093 1HD2 ASN A 194       4.096  -3.811   4.975  1.00  1.550          H  
ATOM   3094 2HD2 ASN A 194       3.263  -5.214   4.352  1.00  1.550          H  
ATOM   3095  N   PHE A 195      -2.089  -5.338   5.012  1.00  0.710          N  
ATOM   3096  CA  PHE A 195      -3.323  -5.931   4.531  1.00  0.700          C  
ATOM   3097  C   PHE A 195      -4.444  -4.955   4.746  1.00  0.720          C  
ATOM   3098  O   PHE A 195      -5.223  -4.644   3.831  1.00  0.740          O  
ATOM   3099  CB  PHE A 195      -3.624  -7.250   5.218  1.00  0.980          C  
ATOM   3100  CG  PHE A 195      -4.919  -7.844   4.768  1.00  0.980          C  
ATOM   3101  CD1 PHE A 195      -5.016  -8.479   3.532  1.00  0.980          C  
ATOM   3102  CD2 PHE A 195      -6.056  -7.769   5.571  1.00  0.980          C  
ATOM   3103  CE1 PHE A 195      -6.212  -9.020   3.122  1.00  0.980          C  
ATOM   3104  CE2 PHE A 195      -7.246  -8.318   5.151  1.00  0.980          C  
ATOM   3105  CZ  PHE A 195      -7.323  -8.940   3.929  1.00  0.980          C  
ATOM   3106  H   PHE A 195      -1.641  -5.732   5.840  1.00  0.850          H  
ATOM   3107  HA  PHE A 195      -3.245  -6.116   3.471  1.00  0.840          H  
ATOM   3108 1HB  PHE A 195      -2.827  -7.956   5.008  1.00  1.180          H  
ATOM   3109 2HB  PHE A 195      -3.666  -7.102   6.300  1.00  1.180          H  
ATOM   3110  HD1 PHE A 195      -4.137  -8.541   2.889  1.00  1.180          H  
ATOM   3111  HD2 PHE A 195      -5.997  -7.262   6.550  1.00  1.180          H  
ATOM   3112  HE1 PHE A 195      -6.287  -9.511   2.163  1.00  1.180          H  
ATOM   3113  HE2 PHE A 195      -8.131  -8.256   5.787  1.00  1.180          H  
ATOM   3114  HZ  PHE A 195      -8.262  -9.370   3.603  1.00  1.180          H  
ATOM   3115  N   ASP A 196      -4.517  -4.462   5.980  1.00  0.790          N  
ATOM   3116  CA  ASP A 196      -5.571  -3.532   6.335  1.00  0.880          C  
ATOM   3117  C   ASP A 196      -5.445  -2.213   5.573  1.00  0.860          C  
ATOM   3118  O   ASP A 196      -6.443  -1.595   5.191  1.00  0.880          O  
ATOM   3119  CB  ASP A 196      -5.576  -3.243   7.818  1.00  1.200          C  
ATOM   3120  CG  ASP A 196      -6.038  -4.336   8.712  1.00  1.200          C  
ATOM   3121  OD1 ASP A 196      -6.601  -5.351   8.278  1.00  1.200          O  
ATOM   3122  OD2 ASP A 196      -5.860  -4.127   9.892  1.00  1.200          O  
ATOM   3123  H   ASP A 196      -3.809  -4.766   6.662  1.00  0.950          H  
ATOM   3124  HA  ASP A 196      -6.509  -3.989   6.085  1.00  1.060          H  
ATOM   3125 1HB  ASP A 196      -4.565  -2.965   8.126  1.00  1.440          H  
ATOM   3126 2HB  ASP A 196      -6.234  -2.397   7.992  1.00  1.440          H  
ATOM   3127  N   LEU A 197      -4.208  -1.786   5.342  1.00  0.850          N  
ATOM   3128  CA  LEU A 197      -3.914  -0.544   4.660  1.00  0.840          C  
ATOM   3129  C   LEU A 197      -4.462  -0.600   3.257  1.00  0.750          C  
ATOM   3130  O   LEU A 197      -5.129   0.338   2.802  1.00  0.780          O  
ATOM   3131  CB  LEU A 197      -2.394  -0.336   4.608  1.00  1.180          C  
ATOM   3132  CG  LEU A 197      -1.836   0.907   3.880  1.00  1.180          C  
ATOM   3133  CD1 LEU A 197      -2.294   2.178   4.595  1.00  1.180          C  
ATOM   3134  CD2 LEU A 197      -0.296   0.776   3.813  1.00  1.180          C  
ATOM   3135  H   LEU A 197      -3.429  -2.334   5.696  1.00  1.020          H  
ATOM   3136  HA  LEU A 197      -4.394   0.266   5.198  1.00  1.010          H  
ATOM   3137 1HB  LEU A 197      -2.019  -0.316   5.632  1.00  1.420          H  
ATOM   3138 2HB  LEU A 197      -1.969  -1.195   4.120  1.00  1.420          H  
ATOM   3139  HG  LEU A 197      -2.224   0.948   2.861  1.00  1.420          H  
ATOM   3140 1HD1 LEU A 197      -1.895   3.048   4.073  1.00  1.420          H  
ATOM   3141 2HD1 LEU A 197      -3.379   2.235   4.598  1.00  1.420          H  
ATOM   3142 3HD1 LEU A 197      -1.929   2.171   5.614  1.00  1.420          H  
ATOM   3143 1HD2 LEU A 197       0.130   1.636   3.290  1.00  1.420          H  
ATOM   3144 2HD2 LEU A 197       0.112   0.725   4.791  1.00  1.420          H  
ATOM   3145 3HD2 LEU A 197      -0.030  -0.136   3.275  1.00  1.420          H  
ATOM   3146  N   HIS A 198      -4.180  -1.704   2.558  1.00  0.670          N  
ATOM   3147  CA  HIS A 198      -4.639  -1.858   1.198  1.00  0.650          C  
ATOM   3148  C   HIS A 198      -6.141  -1.836   1.073  1.00  0.660          C  
ATOM   3149  O   HIS A 198      -6.701  -1.071   0.274  1.00  0.680          O  
ATOM   3150  CB  HIS A 198      -4.157  -3.159   0.577  1.00  0.920          C  
ATOM   3151  CG  HIS A 198      -4.674  -3.318  -0.797  1.00  0.920          C  
ATOM   3152  ND1 HIS A 198      -5.842  -4.005  -1.100  1.00  0.920          N  
ATOM   3153  CD2 HIS A 198      -4.198  -2.858  -1.964  1.00  0.920          C  
ATOM   3154  CE1 HIS A 198      -6.042  -3.954  -2.405  1.00  0.920          C  
ATOM   3155  NE2 HIS A 198      -5.062  -3.276  -2.949  1.00  0.920          N  
ATOM   3156  H   HIS A 198      -3.592  -2.436   2.970  1.00  0.800          H  
ATOM   3157  HA  HIS A 198      -4.244  -1.049   0.612  1.00  0.780          H  
ATOM   3158 1HB  HIS A 198      -3.081  -3.174   0.535  1.00  1.100          H  
ATOM   3159 2HB  HIS A 198      -4.474  -4.009   1.187  1.00  1.100          H  
ATOM   3160  HD2 HIS A 198      -3.298  -2.280  -2.095  1.00  1.100          H  
ATOM   3161  HE1 HIS A 198      -6.856  -4.410  -2.963  1.00  1.100          H  
ATOM   3162  HE2 HIS A 198      -4.982  -3.122  -3.972  1.00  1.100          H  
ATOM   3163  N   ARG A 199      -6.818  -2.652   1.874  1.00  0.680          N  
ATOM   3164  CA  ARG A 199      -8.253  -2.720   1.719  1.00  0.760          C  
ATOM   3165  C   ARG A 199      -8.922  -1.414   2.147  1.00  0.800          C  
ATOM   3166  O   ARG A 199      -9.846  -0.935   1.473  1.00  0.780          O  
ATOM   3167  CB  ARG A 199      -8.780  -3.940   2.486  1.00  1.030          C  
ATOM   3168  CG  ARG A 199      -8.641  -3.887   4.008  1.00  1.030          C  
ATOM   3169  CD  ARG A 199      -9.087  -5.151   4.670  1.00  1.030          C  
ATOM   3170  NE  ARG A 199      -8.846  -5.152   6.147  1.00  1.030          N  
ATOM   3171  CZ  ARG A 199      -9.629  -4.583   7.089  1.00  1.030          C  
ATOM   3172  NH1 ARG A 199     -10.698  -3.912   6.770  1.00  1.030          N  
ATOM   3173  NH2 ARG A 199      -9.270  -4.705   8.346  1.00  1.030          N  
ATOM   3174  H   ARG A 199      -6.318  -3.251   2.542  1.00  0.820          H  
ATOM   3175  HA  ARG A 199      -8.470  -2.884   0.664  1.00  0.910          H  
ATOM   3176 1HB  ARG A 199      -9.818  -4.112   2.243  1.00  1.240          H  
ATOM   3177 2HB  ARG A 199      -8.231  -4.820   2.154  1.00  1.240          H  
ATOM   3178 1HG  ARG A 199      -7.608  -3.749   4.218  1.00  1.240          H  
ATOM   3179 2HG  ARG A 199      -9.206  -3.070   4.430  1.00  1.240          H  
ATOM   3180 1HD  ARG A 199     -10.121  -5.310   4.490  1.00  1.240          H  
ATOM   3181 2HD  ARG A 199      -8.527  -5.970   4.234  1.00  1.240          H  
ATOM   3182  HE  ARG A 199      -8.004  -5.628   6.518  1.00  1.240          H  
ATOM   3183 1HH1 ARG A 199     -10.954  -3.812   5.810  1.00  1.240          H  
ATOM   3184 2HH1 ARG A 199     -11.233  -3.450   7.482  1.00  1.240          H  
ATOM   3185 1HH2 ARG A 199      -8.402  -5.223   8.556  1.00  1.240          H  
ATOM   3186 2HH2 ARG A 199      -9.812  -4.287   9.093  1.00  1.240          H  
ATOM   3187  N   ALA A 200      -8.424  -0.782   3.218  1.00  0.920          N  
ATOM   3188  CA  ALA A 200      -9.017   0.455   3.673  1.00  1.040          C  
ATOM   3189  C   ALA A 200      -8.860   1.546   2.630  1.00  0.900          C  
ATOM   3190  O   ALA A 200      -9.824   2.248   2.329  1.00  0.900          O  
ATOM   3191  CB  ALA A 200      -8.374   0.872   4.977  1.00  1.410          C  
ATOM   3192  H   ALA A 200      -7.649  -1.172   3.760  1.00  1.100          H  
ATOM   3193  HA  ALA A 200     -10.081   0.289   3.831  1.00  1.250          H  
ATOM   3194 1HB  ALA A 200      -8.828   1.776   5.320  1.00  1.690          H  
ATOM   3195 2HB  ALA A 200      -8.513   0.088   5.722  1.00  1.690          H  
ATOM   3196 3HB  ALA A 200      -7.305   1.035   4.819  1.00  1.690          H  
ATOM   3197  N   GLY A 201      -7.663   1.652   2.032  1.00  0.850          N  
ATOM   3198  CA  GLY A 201      -7.359   2.654   1.018  1.00  0.830          C  
ATOM   3199  C   GLY A 201      -8.175   2.474  -0.255  1.00  0.660          C  
ATOM   3200  O   GLY A 201      -8.788   3.424  -0.765  1.00  0.680          O  
ATOM   3201  H   GLY A 201      -6.894   1.035   2.316  1.00  1.020          H  
ATOM   3202 1HA  GLY A 201      -7.543   3.644   1.432  1.00  1.000          H  
ATOM   3203 2HA  GLY A 201      -6.297   2.603   0.788  1.00  1.000          H  
ATOM   3204  N   GLY A 202      -8.199   1.236  -0.770  1.00  0.590          N  
ATOM   3205  CA  GLY A 202      -8.899   0.928  -2.009  1.00  0.600          C  
ATOM   3206  C   GLY A 202     -10.363   1.334  -1.930  1.00  0.550          C  
ATOM   3207  O   GLY A 202     -10.936   1.798  -2.918  1.00  0.600          O  
ATOM   3208  H   GLY A 202      -7.685   0.480  -0.301  1.00  0.710          H  
ATOM   3209 1HA  GLY A 202      -8.417   1.440  -2.841  1.00  0.720          H  
ATOM   3210 2HA  GLY A 202      -8.821  -0.142  -2.203  1.00  0.720          H  
ATOM   3211  N   LEU A 203     -10.962   1.204  -0.748  1.00  0.610          N  
ATOM   3212  CA  LEU A 203     -12.339   1.609  -0.582  1.00  0.740          C  
ATOM   3213  C   LEU A 203     -12.519   3.074  -0.177  1.00  0.730          C  
ATOM   3214  O   LEU A 203     -13.330   3.794  -0.756  1.00  0.850          O  
ATOM   3215  CB  LEU A 203     -13.020   0.711   0.428  1.00  0.980          C  
ATOM   3216  CG  LEU A 203     -14.459   1.054   0.751  1.00  0.980          C  
ATOM   3217  CD1 LEU A 203     -15.318   1.036  -0.531  1.00  0.980          C  
ATOM   3218  CD2 LEU A 203     -14.954   0.022   1.747  1.00  0.980          C  
ATOM   3219  H   LEU A 203     -10.458   0.754   0.027  1.00  0.730          H  
ATOM   3220  HA  LEU A 203     -12.820   1.460  -1.541  1.00  0.890          H  
ATOM   3221 1HB  LEU A 203     -12.993  -0.290   0.061  1.00  1.180          H  
ATOM   3222 2HB  LEU A 203     -12.440   0.749   1.359  1.00  1.180          H  
ATOM   3223  HG  LEU A 203     -14.516   2.042   1.194  1.00  1.180          H  
ATOM   3224 1HD1 LEU A 203     -16.319   1.273  -0.289  1.00  1.180          H  
ATOM   3225 2HD1 LEU A 203     -14.974   1.767  -1.241  1.00  1.180          H  
ATOM   3226 3HD1 LEU A 203     -15.292   0.071  -0.983  1.00  1.180          H  
ATOM   3227 1HD2 LEU A 203     -15.968   0.218   2.025  1.00  1.180          H  
ATOM   3228 2HD2 LEU A 203     -14.893  -0.972   1.294  1.00  1.180          H  
ATOM   3229 3HD2 LEU A 203     -14.334   0.052   2.638  1.00  1.180          H  
ATOM   3230  N   TRP A 204     -11.756   3.566   0.786  1.00  0.690          N  
ATOM   3231  CA  TRP A 204     -11.980   4.922   1.264  1.00  0.820          C  
ATOM   3232  C   TRP A 204     -11.812   5.975   0.159  1.00  0.740          C  
ATOM   3233  O   TRP A 204     -12.433   7.023   0.224  1.00  0.910          O  
ATOM   3234  CB  TRP A 204     -11.056   5.229   2.452  1.00  1.100          C  
ATOM   3235  CG  TRP A 204     -11.398   4.464   3.767  1.00  1.100          C  
ATOM   3236  CD1 TRP A 204     -12.555   3.792   4.079  1.00  1.100          C  
ATOM   3237  CD2 TRP A 204     -10.540   4.327   4.941  1.00  1.100          C  
ATOM   3238  NE1 TRP A 204     -12.469   3.263   5.360  1.00  1.100          N  
ATOM   3239  CE2 TRP A 204     -11.251   3.575   5.891  1.00  1.100          C  
ATOM   3240  CE3 TRP A 204      -9.255   4.778   5.256  1.00  1.100          C  
ATOM   3241  CZ2 TRP A 204     -10.713   3.260   7.134  1.00  1.100          C  
ATOM   3242  CZ3 TRP A 204      -8.723   4.466   6.504  1.00  1.100          C  
ATOM   3243  CH2 TRP A 204      -9.432   3.726   7.415  1.00  1.100          C  
ATOM   3244  H   TRP A 204     -11.047   2.991   1.239  1.00  0.830          H  
ATOM   3245  HA  TRP A 204     -13.008   4.990   1.614  1.00  0.980          H  
ATOM   3246 1HB  TRP A 204     -10.032   4.970   2.174  1.00  1.320          H  
ATOM   3247 2HB  TRP A 204     -11.079   6.296   2.660  1.00  1.320          H  
ATOM   3248  HD1 TRP A 204     -13.421   3.691   3.429  1.00  1.320          H  
ATOM   3249  HE1 TRP A 204     -13.177   2.739   5.843  1.00  1.320          H  
ATOM   3250  HE3 TRP A 204      -8.683   5.364   4.539  1.00  1.320          H  
ATOM   3251  HZ2 TRP A 204     -11.265   2.677   7.875  1.00  1.320          H  
ATOM   3252  HZ3 TRP A 204      -7.723   4.827   6.741  1.00  1.320          H  
ATOM   3253  HH2 TRP A 204      -8.978   3.502   8.380  1.00  1.320          H  
ATOM   3254  N   LEU A 205     -10.997   5.710  -0.862  1.00  0.600          N  
ATOM   3255  CA  LEU A 205     -10.813   6.650  -1.972  1.00  0.680          C  
ATOM   3256  C   LEU A 205     -11.580   6.241  -3.248  1.00  0.590          C  
ATOM   3257  O   LEU A 205     -11.377   6.839  -4.320  1.00  0.560          O  
ATOM   3258  CB  LEU A 205      -9.324   6.736  -2.290  1.00  0.920          C  
ATOM   3259  CG  LEU A 205      -8.394   7.248  -1.195  1.00  0.920          C  
ATOM   3260  CD1 LEU A 205      -6.958   7.101  -1.691  1.00  0.920          C  
ATOM   3261  CD2 LEU A 205      -8.716   8.720  -0.872  1.00  0.920          C  
ATOM   3262  H   LEU A 205     -10.433   4.848  -0.860  1.00  0.720          H  
ATOM   3263  HA  LEU A 205     -11.188   7.621  -1.668  1.00  0.820          H  
ATOM   3264 1HB  LEU A 205      -8.995   5.737  -2.526  1.00  1.100          H  
ATOM   3265 2HB  LEU A 205      -9.194   7.363  -3.153  1.00  1.100          H  
ATOM   3266  HG  LEU A 205      -8.509   6.641  -0.295  1.00  1.100          H  
ATOM   3267 1HD1 LEU A 205      -6.269   7.450  -0.921  1.00  1.100          H  
ATOM   3268 2HD1 LEU A 205      -6.760   6.049  -1.904  1.00  1.100          H  
ATOM   3269 3HD1 LEU A 205      -6.813   7.683  -2.589  1.00  1.100          H  
ATOM   3270 1HD2 LEU A 205      -8.034   9.075  -0.101  1.00  1.100          H  
ATOM   3271 2HD2 LEU A 205      -8.594   9.327  -1.770  1.00  1.100          H  
ATOM   3272 3HD2 LEU A 205      -9.735   8.815  -0.508  1.00  1.100          H  
ATOM   3273  N   TRP A 206     -12.476   5.261  -3.118  1.00  0.710          N  
ATOM   3274  CA  TRP A 206     -13.190   4.599  -4.212  1.00  0.730          C  
ATOM   3275  C   TRP A 206     -13.768   5.444  -5.330  1.00  0.660          C  
ATOM   3276  O   TRP A 206     -13.516   5.183  -6.512  1.00  0.680          O  
ATOM   3277  CB  TRP A 206     -14.380   3.865  -3.624  1.00  1.010          C  
ATOM   3278  CG  TRP A 206     -15.151   3.128  -4.589  1.00  1.010          C  
ATOM   3279  CD1 TRP A 206     -16.247   3.515  -5.294  1.00  1.010          C  
ATOM   3280  CD2 TRP A 206     -14.888   1.800  -4.959  1.00  1.010          C  
ATOM   3281  NE1 TRP A 206     -16.671   2.500  -6.075  1.00  1.010          N  
ATOM   3282  CE2 TRP A 206     -15.851   1.435  -5.873  1.00  1.010          C  
ATOM   3283  CE3 TRP A 206     -13.916   0.885  -4.588  1.00  1.010          C  
ATOM   3284  CZ2 TRP A 206     -15.876   0.208  -6.406  1.00  1.010          C  
ATOM   3285  CZ3 TRP A 206     -13.944  -0.338  -5.138  1.00  1.010          C  
ATOM   3286  CH2 TRP A 206     -14.889  -0.673  -6.010  1.00  1.010          C  
ATOM   3287  H   TRP A 206     -12.638   4.878  -2.181  1.00  0.850          H  
ATOM   3288  HA  TRP A 206     -12.501   3.875  -4.652  1.00  0.880          H  
ATOM   3289 1HB  TRP A 206     -14.020   3.146  -2.921  1.00  1.220          H  
ATOM   3290 2HB  TRP A 206     -15.024   4.547  -3.086  1.00  1.220          H  
ATOM   3291  HD1 TRP A 206     -16.711   4.489  -5.247  1.00  1.220          H  
ATOM   3292  HE1 TRP A 206     -17.466   2.531  -6.705  1.00  1.220          H  
ATOM   3293  HE3 TRP A 206     -13.143   1.145  -3.874  1.00  1.220          H  
ATOM   3294  HZ2 TRP A 206     -16.636  -0.084  -7.113  1.00  1.220          H  
ATOM   3295  HZ3 TRP A 206     -13.194  -1.038  -4.849  1.00  1.220          H  
ATOM   3296  HH2 TRP A 206     -14.872  -1.650  -6.404  1.00  1.220          H  
ATOM   3297  N   LEU A 207     -14.577   6.438  -4.987  1.00  0.770          N  
ATOM   3298  CA  LEU A 207     -15.270   7.207  -6.019  1.00  0.920          C  
ATOM   3299  C   LEU A 207     -14.322   7.923  -6.938  1.00  0.910          C  
ATOM   3300  O   LEU A 207     -14.684   8.254  -8.066  1.00  1.060          O  
ATOM   3301  CB  LEU A 207     -16.194   8.281  -5.427  1.00  1.230          C  
ATOM   3302  CG  LEU A 207     -17.227   8.987  -6.374  1.00  1.230          C  
ATOM   3303  CD1 LEU A 207     -18.231   7.972  -6.968  1.00  1.230          C  
ATOM   3304  CD2 LEU A 207     -17.968  10.060  -5.596  1.00  1.230          C  
ATOM   3305  H   LEU A 207     -14.711   6.641  -4.006  1.00  0.920          H  
ATOM   3306  HA  LEU A 207     -15.850   6.507  -6.609  1.00  1.100          H  
ATOM   3307 1HB  LEU A 207     -16.703   7.879  -4.620  1.00  1.470          H  
ATOM   3308 2HB  LEU A 207     -15.564   9.076  -5.072  1.00  1.470          H  
ATOM   3309  HG  LEU A 207     -16.697   9.455  -7.175  1.00  1.470          H  
ATOM   3310 1HD1 LEU A 207     -18.922   8.501  -7.612  1.00  1.470          H  
ATOM   3311 2HD1 LEU A 207     -17.715   7.219  -7.553  1.00  1.470          H  
ATOM   3312 3HD1 LEU A 207     -18.783   7.492  -6.167  1.00  1.470          H  
ATOM   3313 1HD2 LEU A 207     -18.667  10.569  -6.266  1.00  1.470          H  
ATOM   3314 2HD2 LEU A 207     -18.523   9.614  -4.777  1.00  1.470          H  
ATOM   3315 3HD2 LEU A 207     -17.254  10.782  -5.202  1.00  1.470          H  
ATOM   3316  N   LEU A 208     -13.146   8.275  -6.436  1.00  0.830          N  
ATOM   3317  CA  LEU A 208     -12.255   9.089  -7.208  1.00  0.930          C  
ATOM   3318  C   LEU A 208     -11.187   8.226  -7.875  1.00  0.810          C  
ATOM   3319  O   LEU A 208     -10.719   8.537  -8.980  1.00  0.940          O  
ATOM   3320  CB  LEU A 208     -11.664  10.105  -6.271  1.00  1.260          C  
ATOM   3321  CG  LEU A 208     -12.671  10.960  -5.462  1.00  1.260          C  
ATOM   3322  CD1 LEU A 208     -11.882  11.870  -4.541  1.00  1.260          C  
ATOM   3323  CD2 LEU A 208     -13.600  11.736  -6.383  1.00  1.260          C  
ATOM   3324  H   LEU A 208     -12.839   7.926  -5.525  1.00  1.000          H  
ATOM   3325  HA  LEU A 208     -12.814   9.587  -7.998  1.00  1.120          H  
ATOM   3326 1HB  LEU A 208     -11.005   9.602  -5.586  1.00  1.510          H  
ATOM   3327 2HB  LEU A 208     -11.122  10.788  -6.880  1.00  1.510          H  
ATOM   3328  HG  LEU A 208     -13.271  10.306  -4.835  1.00  1.510          H  
ATOM   3329 1HD1 LEU A 208     -12.573  12.455  -3.937  1.00  1.510          H  
ATOM   3330 2HD1 LEU A 208     -11.249  11.268  -3.885  1.00  1.510          H  
ATOM   3331 3HD1 LEU A 208     -11.259  12.541  -5.131  1.00  1.510          H  
ATOM   3332 1HD2 LEU A 208     -14.295  12.324  -5.786  1.00  1.510          H  
ATOM   3333 2HD2 LEU A 208     -13.015  12.403  -7.018  1.00  1.510          H  
ATOM   3334 3HD2 LEU A 208     -14.172  11.051  -7.005  1.00  1.510          H  
ATOM   3335  N   LEU A 209     -10.812   7.124  -7.218  1.00  0.670          N  
ATOM   3336  CA  LEU A 209      -9.845   6.226  -7.821  1.00  0.750          C  
ATOM   3337  C   LEU A 209     -10.439   5.595  -9.060  1.00  0.800          C  
ATOM   3338  O   LEU A 209      -9.722   5.351 -10.026  1.00  0.880          O  
ATOM   3339  CB  LEU A 209      -9.414   5.083  -6.883  1.00  1.020          C  
ATOM   3340  CG  LEU A 209      -8.526   5.409  -5.677  1.00  1.020          C  
ATOM   3341  CD1 LEU A 209      -8.417   4.156  -4.794  1.00  1.020          C  
ATOM   3342  CD2 LEU A 209      -7.122   5.826  -6.140  1.00  1.020          C  
ATOM   3343  H   LEU A 209     -11.178   6.927  -6.286  1.00  0.800          H  
ATOM   3344  HA  LEU A 209      -8.973   6.803  -8.115  1.00  0.900          H  
ATOM   3345 1HB  LEU A 209     -10.327   4.627  -6.488  1.00  1.220          H  
ATOM   3346 2HB  LEU A 209      -8.898   4.331  -7.480  1.00  1.220          H  
ATOM   3347  HG  LEU A 209      -8.972   6.205  -5.112  1.00  1.220          H  
ATOM   3348 1HD1 LEU A 209      -7.790   4.366  -3.931  1.00  1.220          H  
ATOM   3349 2HD1 LEU A 209      -9.416   3.856  -4.450  1.00  1.220          H  
ATOM   3350 3HD1 LEU A 209      -7.973   3.343  -5.365  1.00  1.220          H  
ATOM   3351 1HD2 LEU A 209      -6.513   6.042  -5.274  1.00  1.220          H  
ATOM   3352 2HD2 LEU A 209      -6.675   5.013  -6.703  1.00  1.220          H  
ATOM   3353 3HD2 LEU A 209      -7.168   6.705  -6.762  1.00  1.220          H  
ATOM   3354  N   ALA A 210     -11.741   5.308  -9.045  1.00  0.800          N  
ATOM   3355  CA  ALA A 210     -12.331   4.639 -10.186  1.00  0.920          C  
ATOM   3356  C   ALA A 210     -12.147   5.449 -11.501  1.00  0.900          C  
ATOM   3357  O   ALA A 210     -11.810   4.822 -12.509  1.00  0.930          O  
ATOM   3358  CB  ALA A 210     -13.779   4.306  -9.855  1.00  1.240          C  
ATOM   3359  H   ALA A 210     -12.305   5.509  -8.211  1.00  0.960          H  
ATOM   3360  HA  ALA A 210     -11.808   3.695 -10.331  1.00  1.100          H  
ATOM   3361 1HB  ALA A 210     -14.205   3.777 -10.666  1.00  1.490          H  
ATOM   3362 2HB  ALA A 210     -13.785   3.681  -8.960  1.00  1.490          H  
ATOM   3363 3HB  ALA A 210     -14.376   5.145  -9.648  1.00  1.490          H  
ATOM   3364  N   PRO A 211     -12.445   6.771 -11.608  1.00  0.910          N  
ATOM   3365  CA  PRO A 211     -12.069   7.602 -12.742  1.00  0.970          C  
ATOM   3366  C   PRO A 211     -10.579   7.571 -13.095  1.00  0.870          C  
ATOM   3367  O   PRO A 211     -10.211   7.567 -14.273  1.00  0.880          O  
ATOM   3368  CB  PRO A 211     -12.501   8.990 -12.281  1.00  1.460          C  
ATOM   3369  CG  PRO A 211     -13.667   8.728 -11.392  1.00  1.460          C  
ATOM   3370  CD  PRO A 211     -13.357   7.449 -10.680  1.00  1.460          C  
ATOM   3371  HA  PRO A 211     -12.673   7.267 -13.599  1.00  1.160          H  
ATOM   3372 1HB  PRO A 211     -11.664   9.482 -11.747  1.00  1.750          H  
ATOM   3373 2HB  PRO A 211     -12.749   9.628 -13.139  1.00  1.750          H  
ATOM   3374 1HG  PRO A 211     -13.794   9.565 -10.687  1.00  1.750          H  
ATOM   3375 2HG  PRO A 211     -14.593   8.665 -11.985  1.00  1.750          H  
ATOM   3376 1HD  PRO A 211     -12.928   7.621  -9.735  1.00  1.750          H  
ATOM   3377 2HD  PRO A 211     -14.303   6.955 -10.615  1.00  1.750          H  
ATOM   3378  N   VAL A 212      -9.709   7.481 -12.084  1.00  0.800          N  
ATOM   3379  CA  VAL A 212      -8.282   7.450 -12.387  1.00  0.810          C  
ATOM   3380  C   VAL A 212      -7.980   6.123 -13.093  1.00  0.780          C  
ATOM   3381  O   VAL A 212      -7.221   6.073 -14.071  1.00  0.800          O  
ATOM   3382  CB  VAL A 212      -7.406   7.632 -11.118  1.00  1.130          C  
ATOM   3383  CG1 VAL A 212      -5.934   7.456 -11.467  1.00  1.130          C  
ATOM   3384  CG2 VAL A 212      -7.628   9.027 -10.508  1.00  1.130          C  
ATOM   3385  H   VAL A 212     -10.027   7.517 -11.108  1.00  0.960          H  
ATOM   3386  HA  VAL A 212      -8.056   8.267 -13.070  1.00  0.970          H  
ATOM   3387  HB  VAL A 212      -7.673   6.868 -10.390  1.00  1.360          H  
ATOM   3388 1HG1 VAL A 212      -5.338   7.577 -10.565  1.00  1.360          H  
ATOM   3389 2HG1 VAL A 212      -5.759   6.467 -11.886  1.00  1.360          H  
ATOM   3390 3HG1 VAL A 212      -5.644   8.207 -12.195  1.00  1.360          H  
ATOM   3391 1HG2 VAL A 212      -7.016   9.138  -9.620  1.00  1.360          H  
ATOM   3392 2HG2 VAL A 212      -7.354   9.791 -11.233  1.00  1.360          H  
ATOM   3393 3HG2 VAL A 212      -8.674   9.149 -10.241  1.00  1.360          H  
ATOM   3394  N   ALA A 213      -8.532   5.043 -12.543  1.00  0.780          N  
ATOM   3395  CA  ALA A 213      -8.352   3.712 -13.088  1.00  0.800          C  
ATOM   3396  C   ALA A 213      -8.877   3.606 -14.526  1.00  0.770          C  
ATOM   3397  O   ALA A 213      -8.184   3.022 -15.370  1.00  0.750          O  
ATOM   3398  CB  ALA A 213      -9.058   2.714 -12.197  1.00  1.110          C  
ATOM   3399  H   ALA A 213      -9.106   5.168 -11.711  1.00  0.940          H  
ATOM   3400  HA  ALA A 213      -7.288   3.493 -13.104  1.00  0.960          H  
ATOM   3401 1HB  ALA A 213      -8.921   1.703 -12.577  1.00  1.330          H  
ATOM   3402 2HB  ALA A 213      -8.664   2.786 -11.188  1.00  1.330          H  
ATOM   3403 3HB  ALA A 213     -10.094   2.957 -12.176  1.00  1.330          H  
ATOM   3404  N   LEU A 214     -10.042   4.211 -14.851  1.00  0.770          N  
ATOM   3405  CA  LEU A 214     -10.480   4.135 -16.247  1.00  0.770          C  
ATOM   3406  C   LEU A 214      -9.541   4.938 -17.121  1.00  0.710          C  
ATOM   3407  O   LEU A 214      -9.237   4.513 -18.225  1.00  0.700          O  
ATOM   3408  CB  LEU A 214     -11.963   4.489 -16.515  1.00  1.080          C  
ATOM   3409  CG  LEU A 214     -12.435   4.368 -18.122  1.00  1.080          C  
ATOM   3410  CD1 LEU A 214     -12.191   2.997 -18.681  1.00  1.080          C  
ATOM   3411  CD2 LEU A 214     -13.908   4.633 -18.307  1.00  1.080          C  
ATOM   3412  H   LEU A 214     -10.619   4.653 -14.126  1.00  0.920          H  
ATOM   3413  HA  LEU A 214     -10.377   3.102 -16.546  1.00  0.920          H  
ATOM   3414 1HB  LEU A 214     -12.570   3.829 -15.929  1.00  1.290          H  
ATOM   3415 2HB  LEU A 214     -12.146   5.507 -16.176  1.00  1.290          H  
ATOM   3416  HG  LEU A 214     -11.869   5.091 -18.696  1.00  1.290          H  
ATOM   3417 1HD1 LEU A 214     -12.502   2.978 -19.727  1.00  1.290          H  
ATOM   3418 2HD1 LEU A 214     -11.181   2.778 -18.636  1.00  1.290          H  
ATOM   3419 3HD1 LEU A 214     -12.748   2.261 -18.130  1.00  1.290          H  
ATOM   3420 1HD2 LEU A 214     -14.153   4.574 -19.366  1.00  1.290          H  
ATOM   3421 2HD2 LEU A 214     -14.488   3.922 -17.792  1.00  1.290          H  
ATOM   3422 3HD2 LEU A 214     -14.137   5.591 -17.955  1.00  1.290          H  
ATOM   3423  N   SER A 215      -9.034   6.086 -16.661  1.00  0.700          N  
ATOM   3424  CA  SER A 215      -8.125   6.846 -17.520  1.00  0.680          C  
ATOM   3425  C   SER A 215      -7.013   5.929 -18.020  1.00  0.630          C  
ATOM   3426  O   SER A 215      -6.704   5.922 -19.220  1.00  0.650          O  
ATOM   3427  CB  SER A 215      -7.508   8.014 -16.777  1.00  0.960          C  
ATOM   3428  OG  SER A 215      -6.660   8.744 -17.615  1.00  0.960          O  
ATOM   3429  H   SER A 215      -9.324   6.462 -15.752  1.00  0.840          H  
ATOM   3430  HA  SER A 215      -8.678   7.221 -18.379  1.00  0.820          H  
ATOM   3431 1HB  SER A 215      -8.279   8.654 -16.385  1.00  1.150          H  
ATOM   3432 2HB  SER A 215      -6.941   7.646 -15.932  1.00  1.150          H  
ATOM   3433  HG  SER A 215      -6.297   9.444 -17.073  1.00  1.150          H  
ATOM   3434  N   SER A 216      -6.411   5.139 -17.109  1.00  0.630          N  
ATOM   3435  CA  SER A 216      -5.352   4.212 -17.509  1.00  0.630          C  
ATOM   3436  C   SER A 216      -5.858   3.137 -18.481  1.00  0.620          C  
ATOM   3437  O   SER A 216      -5.248   2.905 -19.526  1.00  0.670          O  
ATOM   3438  CB  SER A 216      -4.758   3.525 -16.286  1.00  0.880          C  
ATOM   3439  OG  SER A 216      -4.080   4.434 -15.452  1.00  0.880          O  
ATOM   3440  H   SER A 216      -6.681   5.236 -16.121  1.00  0.760          H  
ATOM   3441  HA  SER A 216      -4.569   4.784 -18.007  1.00  0.760          H  
ATOM   3442 1HB  SER A 216      -5.560   3.044 -15.724  1.00  1.060          H  
ATOM   3443 2HB  SER A 216      -4.072   2.742 -16.609  1.00  1.060          H  
ATOM   3444  HG  SER A 216      -3.807   3.934 -14.680  1.00  1.060          H  
ATOM   3445  N   VAL A 217      -7.021   2.545 -18.202  1.00  0.610          N  
ATOM   3446  CA  VAL A 217      -7.560   1.499 -19.078  1.00  0.690          C  
ATOM   3447  C   VAL A 217      -7.857   2.035 -20.480  1.00  0.760          C  
ATOM   3448  O   VAL A 217      -7.477   1.405 -21.478  1.00  0.850          O  
ATOM   3449  CB  VAL A 217      -8.862   0.930 -18.445  1.00  0.930          C  
ATOM   3450  CG1 VAL A 217      -9.619   0.008 -19.374  1.00  0.930          C  
ATOM   3451  CG2 VAL A 217      -8.566   0.147 -17.216  1.00  0.930          C  
ATOM   3452  H   VAL A 217      -7.502   2.794 -17.328  1.00  0.730          H  
ATOM   3453  HA  VAL A 217      -6.825   0.705 -19.168  1.00  0.830          H  
ATOM   3454  HB  VAL A 217      -9.462   1.740 -18.195  1.00  1.120          H  
ATOM   3455 1HG1 VAL A 217     -10.525  -0.328 -18.868  1.00  1.120          H  
ATOM   3456 2HG1 VAL A 217      -9.897   0.521 -20.296  1.00  1.120          H  
ATOM   3457 3HG1 VAL A 217      -9.015  -0.837 -19.593  1.00  1.120          H  
ATOM   3458 1HG2 VAL A 217      -9.492  -0.194 -16.810  1.00  1.120          H  
ATOM   3459 2HG2 VAL A 217      -7.954  -0.709 -17.475  1.00  1.120          H  
ATOM   3460 3HG2 VAL A 217      -8.055   0.764 -16.484  1.00  1.120          H  
ATOM   3461  N   ALA A 218      -8.552   3.176 -20.533  1.00  0.760          N  
ATOM   3462  CA  ALA A 218      -8.970   3.857 -21.752  1.00  0.880          C  
ATOM   3463  C   ALA A 218      -7.787   4.291 -22.606  1.00  0.930          C  
ATOM   3464  O   ALA A 218      -7.809   4.151 -23.827  1.00  1.090          O  
ATOM   3465  CB  ALA A 218      -9.823   5.064 -21.391  1.00  1.180          C  
ATOM   3466  H   ALA A 218      -8.781   3.613 -19.647  1.00  0.910          H  
ATOM   3467  HA  ALA A 218      -9.565   3.154 -22.341  1.00  1.060          H  
ATOM   3468 1HB  ALA A 218     -10.159   5.559 -22.299  1.00  1.420          H  
ATOM   3469 2HB  ALA A 218     -10.682   4.741 -20.814  1.00  1.420          H  
ATOM   3470 3HB  ALA A 218      -9.226   5.755 -20.795  1.00  1.420          H  
ATOM   3471  N   LEU A 219      -6.733   4.790 -21.958  1.00  0.850          N  
ATOM   3472  CA  LEU A 219      -5.538   5.201 -22.665  1.00  0.970          C  
ATOM   3473  C   LEU A 219      -4.742   4.036 -23.212  1.00  1.100          C  
ATOM   3474  O   LEU A 219      -4.257   4.077 -24.346  1.00  1.320          O  
ATOM   3475  CB  LEU A 219      -4.605   5.976 -21.728  1.00  1.310          C  
ATOM   3476  CG  LEU A 219      -3.246   6.472 -22.330  1.00  1.310          C  
ATOM   3477  CD1 LEU A 219      -3.498   7.413 -23.508  1.00  1.310          C  
ATOM   3478  CD2 LEU A 219      -2.445   7.159 -21.227  1.00  1.310          C  
ATOM   3479  H   LEU A 219      -6.777   4.956 -20.951  1.00  1.020          H  
ATOM   3480  HA  LEU A 219      -5.851   5.835 -23.489  1.00  1.160          H  
ATOM   3481 1HB  LEU A 219      -5.138   6.829 -21.355  1.00  1.570          H  
ATOM   3482 2HB  LEU A 219      -4.375   5.330 -20.874  1.00  1.570          H  
ATOM   3483  HG  LEU A 219      -2.672   5.617 -22.698  1.00  1.570          H  
ATOM   3484 1HD1 LEU A 219      -2.545   7.748 -23.911  1.00  1.570          H  
ATOM   3485 2HD1 LEU A 219      -4.049   6.900 -24.293  1.00  1.570          H  
ATOM   3486 3HD1 LEU A 219      -4.062   8.259 -23.174  1.00  1.570          H  
ATOM   3487 1HD2 LEU A 219      -1.488   7.496 -21.626  1.00  1.570          H  
ATOM   3488 2HD2 LEU A 219      -2.995   8.011 -20.849  1.00  1.570          H  
ATOM   3489 3HD2 LEU A 219      -2.272   6.451 -20.416  1.00  1.570          H  
ATOM   3490  N   ASN A 220      -4.558   3.007 -22.392  1.00  1.030          N  
ATOM   3491  CA  ASN A 220      -3.683   1.928 -22.775  1.00  1.230          C  
ATOM   3492  C   ASN A 220      -4.172   1.127 -23.975  1.00  1.430          C  
ATOM   3493  O   ASN A 220      -3.373   0.873 -24.875  1.00  1.830          O  
ATOM   3494  CB  ASN A 220      -3.448   1.047 -21.581  1.00  1.640          C  
ATOM   3495  CG  ASN A 220      -2.644   1.783 -20.537  1.00  1.640          C  
ATOM   3496  OD1 ASN A 220      -2.094   2.862 -20.803  1.00  1.640          O  
ATOM   3497  ND2 ASN A 220      -2.551   1.221 -19.366  1.00  1.640          N  
ATOM   3498  H   ASN A 220      -4.973   3.008 -21.458  1.00  1.240          H  
ATOM   3499  HA  ASN A 220      -2.727   2.364 -23.064  1.00  1.480          H  
ATOM   3500 1HB  ASN A 220      -4.406   0.739 -21.150  1.00  1.970          H  
ATOM   3501 2HB  ASN A 220      -2.917   0.160 -21.893  1.00  1.970          H  
ATOM   3502 1HD2 ASN A 220      -2.028   1.657 -18.635  1.00  1.970          H  
ATOM   3503 2HD2 ASN A 220      -2.967   0.317 -19.198  1.00  1.970          H  
ATOM   3504  N   LEU A 221      -5.458   0.743 -24.019  1.00  1.370          N  
ATOM   3505  CA  LEU A 221      -5.939   0.005 -25.189  1.00  1.660          C  
ATOM   3506  C   LEU A 221      -7.353   0.365 -25.652  1.00  1.790          C  
ATOM   3507  O   LEU A 221      -8.239   0.588 -24.834  1.00  1.960          O  
ATOM   3508  CB  LEU A 221      -5.978  -1.516 -24.974  1.00  2.210          C  
ATOM   3509  CG  LEU A 221      -4.741  -2.298 -24.795  1.00  2.210          C  
ATOM   3510  CD1 LEU A 221      -5.114  -3.676 -24.476  1.00  2.210          C  
ATOM   3511  CD2 LEU A 221      -4.012  -2.304 -25.952  1.00  2.210          C  
ATOM   3512  H   LEU A 221      -6.083   0.973 -23.237  1.00  1.640          H  
ATOM   3513  HA  LEU A 221      -5.244   0.241 -25.977  1.00  1.990          H  
ATOM   3514 1HB  LEU A 221      -6.474  -1.663 -24.079  1.00  2.650          H  
ATOM   3515 2HB  LEU A 221      -6.573  -1.979 -25.767  1.00  2.650          H  
ATOM   3516  HG  LEU A 221      -4.145  -1.886 -23.985  1.00  2.650          H  
ATOM   3517 1HD1 LEU A 221      -4.210  -4.265 -24.343  1.00  2.650          H  
ATOM   3518 2HD1 LEU A 221      -5.676  -3.697 -23.594  1.00  2.650          H  
ATOM   3519 3HD1 LEU A 221      -5.701  -4.075 -25.290  1.00  2.650          H  
ATOM   3520 1HD2 LEU A 221      -3.140  -2.912 -25.813  1.00  2.650          H  
ATOM   3521 2HD2 LEU A 221      -4.607  -2.688 -26.707  1.00  2.650          H  
ATOM   3522 3HD2 LEU A 221      -3.736  -1.319 -26.180  1.00  2.650          H  
ATOM   3523  N   PRO A 222      -7.615   0.388 -26.968  1.00  2.440          N  
ATOM   3524  CA  PRO A 222      -8.936   0.517 -27.540  1.00  2.740          C  
ATOM   3525  C   PRO A 222      -9.653  -0.815 -27.325  1.00  2.700          C  
ATOM   3526  O   PRO A 222      -8.992  -1.858 -27.211  1.00  3.300          O  
ATOM   3527  CB  PRO A 222      -8.641   0.818 -29.011  1.00  4.110          C  
ATOM   3528  CG  PRO A 222      -7.319   0.147 -29.266  1.00  4.110          C  
ATOM   3529  CD  PRO A 222      -6.535   0.293 -27.972  1.00  4.110          C  
ATOM   3530  HA  PRO A 222      -9.476   1.344 -27.053  1.00  3.290          H  
ATOM   3531 1HB  PRO A 222      -9.451   0.432 -29.647  1.00  4.930          H  
ATOM   3532 2HB  PRO A 222      -8.606   1.906 -29.169  1.00  4.930          H  
ATOM   3533 1HG  PRO A 222      -7.514  -0.891 -29.504  1.00  4.930          H  
ATOM   3534 2HG  PRO A 222      -6.813   0.588 -30.140  1.00  4.930          H  
ATOM   3535 1HD  PRO A 222      -5.931  -0.608 -27.838  1.00  4.930          H  
ATOM   3536 2HD  PRO A 222      -5.926   1.214 -27.981  1.00  4.930          H  
ATOM   3537  N   SER A 223     -10.980  -0.808 -27.344  1.00  2.890          N  
ATOM   3538  CA  SER A 223     -11.762  -2.041 -27.202  1.00  3.510          C  
ATOM   3539  C   SER A 223     -11.452  -3.123 -28.244  1.00  3.920          C  
ATOM   3540  O   SER A 223     -11.581  -4.324 -27.965  1.00  4.430          O  
ATOM   3541  CB  SER A 223     -13.235  -1.700 -27.261  1.00  4.670          C  
ATOM   3542  OG  SER A 223     -13.581  -1.203 -28.525  1.00  4.670          O  
ATOM   3543  H   SER A 223     -11.481   0.069 -27.446  1.00  3.470          H  
ATOM   3544  HA  SER A 223     -11.551  -2.452 -26.216  1.00  4.210          H  
ATOM   3545 1HB  SER A 223     -13.822  -2.593 -27.044  1.00  5.600          H  
ATOM   3546 2HB  SER A 223     -13.470  -0.960 -26.496  1.00  5.600          H  
ATOM   3547  HG  SER A 223     -14.521  -0.997 -28.476  1.00  5.600          H  
ATOM   3548  N   GLN A 224     -10.941  -2.711 -29.410  1.00  3.950          N  
ATOM   3549  CA  GLN A 224     -10.639  -3.630 -30.506  1.00  4.470          C  
ATOM   3550  C   GLN A 224      -9.273  -4.305 -30.376  1.00  4.180          C  
ATOM   3551  O   GLN A 224      -8.906  -5.122 -31.219  1.00  4.780          O  
ATOM   3552  CB  GLN A 224     -10.708  -2.894 -31.847  1.00  6.050          C  
ATOM   3553  CG  GLN A 224     -12.083  -2.283 -32.221  1.00  6.050          C  
ATOM   3554  CD  GLN A 224     -13.225  -3.307 -32.364  1.00  6.050          C  
ATOM   3555  OE1 GLN A 224     -13.007  -4.439 -32.808  1.00  6.050          O  
ATOM   3556  NE2 GLN A 224     -14.453  -2.885 -32.022  1.00  6.050          N  
ATOM   3557  H   GLN A 224     -10.841  -1.718 -29.552  1.00  4.740          H  
ATOM   3558  HA  GLN A 224     -11.393  -4.416 -30.504  1.00  5.360          H  
ATOM   3559 1HB  GLN A 224      -9.980  -2.085 -31.841  1.00  7.260          H  
ATOM   3560 2HB  GLN A 224     -10.423  -3.578 -32.646  1.00  7.260          H  
ATOM   3561 1HG  GLN A 224     -12.369  -1.579 -31.439  1.00  7.260          H  
ATOM   3562 2HG  GLN A 224     -11.983  -1.757 -33.170  1.00  7.260          H  
ATOM   3563 1HE2 GLN A 224     -15.279  -3.499 -32.122  1.00  7.260          H  
ATOM   3564 2HE2 GLN A 224     -14.581  -1.952 -31.686  1.00  7.260          H  
ATOM   3565  N   VAL A 225      -8.514  -3.948 -29.343  1.00  3.460          N  
ATOM   3566  CA  VAL A 225      -7.232  -4.583 -29.056  1.00  3.430          C  
ATOM   3567  C   VAL A 225      -7.429  -5.341 -27.744  1.00  3.560          C  
ATOM   3568  O   VAL A 225      -6.936  -6.468 -27.600  1.00  4.230          O  
ATOM   3569  CB  VAL A 225      -6.039  -3.627 -29.044  1.00  4.810          C  
ATOM   3570  CG1 VAL A 225      -4.765  -4.404 -28.645  1.00  4.810          C  
ATOM   3571  CG2 VAL A 225      -5.839  -3.046 -30.440  1.00  4.810          C  
ATOM   3572  H   VAL A 225      -8.872  -3.243 -28.700  1.00  4.150          H  
ATOM   3573  HA  VAL A 225      -7.023  -5.319 -29.832  1.00  4.120          H  
ATOM   3574  HB  VAL A 225      -6.223  -2.842 -28.326  1.00  5.780          H  
ATOM   3575 1HG1 VAL A 225      -3.910  -3.735 -28.645  1.00  5.780          H  
ATOM   3576 2HG1 VAL A 225      -4.888  -4.828 -27.662  1.00  5.780          H  
ATOM   3577 3HG1 VAL A 225      -4.591  -5.207 -29.362  1.00  5.780          H  
ATOM   3578 1HG2 VAL A 225      -4.990  -2.365 -30.433  1.00  5.780          H  
ATOM   3579 2HG2 VAL A 225      -5.650  -3.859 -31.142  1.00  5.780          H  
ATOM   3580 3HG2 VAL A 225      -6.725  -2.517 -30.756  1.00  5.780          H  
ATOM   3581  N   PHE A 226      -8.145  -4.742 -26.776  1.00  3.390          N  
ATOM   3582  CA  PHE A 226      -8.408  -5.478 -25.548  1.00  4.080          C  
ATOM   3583  C   PHE A 226      -9.083  -6.824 -25.776  1.00  4.680          C  
ATOM   3584  O   PHE A 226      -8.613  -7.831 -25.249  1.00  5.340          O  
ATOM   3585  CB  PHE A 226      -9.383  -4.750 -24.600  1.00  5.440          C  
ATOM   3586  CG  PHE A 226      -8.848  -3.762 -23.622  1.00  5.440          C  
ATOM   3587  CD1 PHE A 226      -9.154  -2.419 -23.687  1.00  5.440          C  
ATOM   3588  CD2 PHE A 226      -8.060  -4.203 -22.581  1.00  5.440          C  
ATOM   3589  CE1 PHE A 226      -8.663  -1.554 -22.724  1.00  5.440          C  
ATOM   3590  CE2 PHE A 226      -7.565  -3.332 -21.633  1.00  5.440          C  
ATOM   3591  CZ  PHE A 226      -7.859  -2.021 -21.714  1.00  5.440          C  
ATOM   3592  H   PHE A 226      -8.494  -3.786 -26.889  1.00  4.070          H  
ATOM   3593  HA  PHE A 226      -7.460  -5.653 -25.041  1.00  4.900          H  
ATOM   3594 1HB  PHE A 226     -10.112  -4.232 -25.216  1.00  6.520          H  
ATOM   3595 2HB  PHE A 226      -9.936  -5.500 -24.035  1.00  6.520          H  
ATOM   3596  HD1 PHE A 226      -9.780  -2.032 -24.488  1.00  6.520          H  
ATOM   3597  HD2 PHE A 226      -7.829  -5.260 -22.522  1.00  6.520          H  
ATOM   3598  HE1 PHE A 226      -8.898  -0.485 -22.777  1.00  6.520          H  
ATOM   3599  HE2 PHE A 226      -6.933  -3.690 -20.821  1.00  6.520          H  
ATOM   3600  HZ  PHE A 226      -7.455  -1.330 -20.978  1.00  6.520          H  
ATOM   3601  N   LYS A 227     -10.182  -6.882 -26.558  1.00  4.670          N  
ATOM   3602  CA  LYS A 227     -10.847  -8.180 -26.607  1.00  5.410          C  
ATOM   3603  C   LYS A 227     -10.004  -9.318 -27.234  1.00  5.620          C  
ATOM   3604  O   LYS A 227     -10.069 -10.434 -26.703  1.00  6.370          O  
ATOM   3605  CB  LYS A 227     -12.271  -8.033 -27.191  1.00  7.280          C  
ATOM   3606  CG  LYS A 227     -12.402  -7.705 -28.611  1.00  7.280          C  
ATOM   3607  CD  LYS A 227     -13.771  -7.423 -29.053  1.00  7.280          C  
ATOM   3608  CE  LYS A 227     -13.735  -7.141 -30.544  1.00  7.280          C  
ATOM   3609  NZ  LYS A 227     -14.990  -6.683 -31.019  1.00  7.280          N  
ATOM   3610  H   LYS A 227     -10.569  -6.049 -27.020  1.00  5.600          H  
ATOM   3611  HA  LYS A 227     -11.019  -8.481 -25.572  1.00  6.490          H  
ATOM   3612 1HB  LYS A 227     -12.833  -8.943 -27.007  1.00  8.730          H  
ATOM   3613 2HB  LYS A 227     -12.759  -7.220 -26.668  1.00  8.730          H  
ATOM   3614 1HG  LYS A 227     -11.820  -6.813 -28.825  1.00  8.730          H  
ATOM   3615 2HG  LYS A 227     -12.066  -8.549 -29.200  1.00  8.730          H  
ATOM   3616 1HD  LYS A 227     -14.426  -8.271 -28.848  1.00  8.730          H  
ATOM   3617 2HD  LYS A 227     -14.156  -6.544 -28.529  1.00  8.730          H  
ATOM   3618 1HE  LYS A 227     -12.984  -6.378 -30.745  1.00  8.730          H  
ATOM   3619 2HE  LYS A 227     -13.468  -8.051 -31.080  1.00  8.730          H  
ATOM   3620 1HZ  LYS A 227     -14.941  -6.495 -32.024  1.00  8.730          H  
ATOM   3621 2HZ  LYS A 227     -15.712  -7.382 -30.849  1.00  8.730          H  
ATOM   3622 3HZ  LYS A 227     -15.179  -5.843 -30.487  1.00  8.730          H  
ATOM   3623  N   PRO A 228      -9.189  -9.138 -28.324  1.00  5.250          N  
ATOM   3624  CA  PRO A 228      -8.264 -10.136 -28.794  1.00  5.720          C  
ATOM   3625  C   PRO A 228      -7.395 -10.634 -27.678  1.00  6.140          C  
ATOM   3626  O   PRO A 228      -7.321 -11.828 -27.436  1.00  6.860          O  
ATOM   3627  CB  PRO A 228      -7.451  -9.396 -29.855  1.00  8.580          C  
ATOM   3628  CG  PRO A 228      -8.402  -8.416 -30.411  1.00  8.580          C  
ATOM   3629  CD  PRO A 228      -9.227  -7.958 -29.246  1.00  8.580          C  
ATOM   3630  HA  PRO A 228      -8.836 -10.973 -29.238  1.00  6.860          H  
ATOM   3631 1HB  PRO A 228      -6.577  -8.902 -29.389  1.00 10.300          H  
ATOM   3632 2HB  PRO A 228      -7.059 -10.100 -30.599  1.00 10.300          H  
ATOM   3633 1HG  PRO A 228      -7.857  -7.578 -30.885  1.00 10.300          H  
ATOM   3634 2HG  PRO A 228      -9.008  -8.879 -31.202  1.00 10.300          H  
ATOM   3635 1HD  PRO A 228      -8.868  -7.096 -28.833  1.00 10.300          H  
ATOM   3636 2HD  PRO A 228     -10.136  -7.809 -29.702  1.00 10.300          H  
ATOM   3637  N   LEU A 229      -6.734  -9.700 -26.987  1.00  5.880          N  
ATOM   3638  CA  LEU A 229      -5.791 -10.051 -25.943  1.00  6.580          C  
ATOM   3639  C   LEU A 229      -6.425 -10.819 -24.796  1.00  7.380          C  
ATOM   3640  O   LEU A 229      -5.862 -11.792 -24.294  1.00  8.300          O  
ATOM   3641  CB  LEU A 229      -5.165  -8.788 -25.422  1.00  8.930          C  
ATOM   3642  CG  LEU A 229      -4.303  -8.010 -26.411  1.00  8.930          C  
ATOM   3643  CD1 LEU A 229      -3.952  -6.759 -25.747  1.00  8.930          C  
ATOM   3644  CD2 LEU A 229      -3.067  -8.777 -26.869  1.00  8.930          C  
ATOM   3645  H   LEU A 229      -6.865  -8.700 -27.196  1.00  7.060          H  
ATOM   3646  HA  LEU A 229      -5.027 -10.688 -26.376  1.00  7.900          H  
ATOM   3647 1HB  LEU A 229      -5.973  -8.124 -25.103  1.00 10.720          H  
ATOM   3648 2HB  LEU A 229      -4.572  -9.029 -24.570  1.00 10.720          H  
ATOM   3649  HG  LEU A 229      -4.895  -7.775 -27.284  1.00 10.720          H  
ATOM   3650 1HD1 LEU A 229      -3.401  -6.146 -26.406  1.00 10.720          H  
ATOM   3651 2HD1 LEU A 229      -4.870  -6.265 -25.480  1.00 10.720          H  
ATOM   3652 3HD1 LEU A 229      -3.367  -6.963 -24.852  1.00 10.720          H  
ATOM   3653 1HD2 LEU A 229      -2.518  -8.164 -27.566  1.00 10.720          H  
ATOM   3654 2HD2 LEU A 229      -2.446  -9.001 -26.038  1.00 10.720          H  
ATOM   3655 3HD2 LEU A 229      -3.347  -9.693 -27.369  1.00 10.720          H  
ATOM   3656  N   VAL A 230      -7.633 -10.427 -24.388  1.00  7.220          N  
ATOM   3657  CA  VAL A 230      -8.251 -11.143 -23.280  1.00  8.200          C  
ATOM   3658  C   VAL A 230      -8.444 -12.607 -23.661  1.00  8.820          C  
ATOM   3659  O   VAL A 230      -8.137 -13.489 -22.856  1.00  9.780          O  
ATOM   3660  CB  VAL A 230      -9.602 -10.509 -22.849  1.00 11.090          C  
ATOM   3661  CG1 VAL A 230     -10.328 -11.414 -21.833  1.00 11.090          C  
ATOM   3662  CG2 VAL A 230      -9.351  -9.154 -22.189  1.00 11.090          C  
ATOM   3663  H   VAL A 230      -8.074  -9.607 -24.818  1.00  8.660          H  
ATOM   3664  HA  VAL A 230      -7.576 -11.097 -22.432  1.00  9.840          H  
ATOM   3665  HB  VAL A 230     -10.239 -10.387 -23.730  1.00 13.310          H  
ATOM   3666 1HG1 VAL A 230     -11.265 -10.951 -21.541  1.00 13.310          H  
ATOM   3667 2HG1 VAL A 230     -10.538 -12.388 -22.271  1.00 13.310          H  
ATOM   3668 3HG1 VAL A 230      -9.703 -11.545 -20.947  1.00 13.310          H  
ATOM   3669 1HG2 VAL A 230     -10.292  -8.718 -21.892  1.00 13.310          H  
ATOM   3670 2HG2 VAL A 230      -8.726  -9.298 -21.309  1.00 13.310          H  
ATOM   3671 3HG2 VAL A 230      -8.849  -8.494 -22.883  1.00 13.310          H  
ATOM   3672  N   SER A 231      -8.952 -12.856 -24.878  1.00  8.360          N  
ATOM   3673  CA  SER A 231      -9.152 -14.215 -25.385  1.00  9.010          C  
ATOM   3674  C   SER A 231      -7.846 -14.975 -25.703  1.00  9.570          C  
ATOM   3675  O   SER A 231      -7.759 -16.185 -25.473  1.00 10.410          O  
ATOM   3676  CB  SER A 231     -10.007 -14.173 -26.640  1.00 12.350          C  
ATOM   3677  OG  SER A 231     -11.321 -13.757 -26.359  1.00 12.350          O  
ATOM   3678  H   SER A 231      -9.227 -12.062 -25.469  1.00 10.030          H  
ATOM   3679  HA  SER A 231      -9.688 -14.775 -24.621  1.00 10.810          H  
ATOM   3680 1HB  SER A 231      -9.550 -13.479 -27.352  1.00 14.820          H  
ATOM   3681 2HB  SER A 231     -10.020 -15.155 -27.104  1.00 14.820          H  
ATOM   3682  HG  SER A 231     -11.770 -13.719 -27.207  1.00 14.820          H  
ATOM   3683  N   LEU A 232      -6.856 -14.274 -26.268  1.00  9.210          N  
ATOM   3684  CA  LEU A 232      -5.573 -14.847 -26.676  1.00  9.870          C  
ATOM   3685  C   LEU A 232      -4.615 -15.177 -25.541  1.00 10.820          C  
ATOM   3686  O   LEU A 232      -3.909 -16.183 -25.615  1.00 11.620          O  
ATOM   3687  CB  LEU A 232      -4.844 -13.871 -27.616  1.00 13.550          C  
ATOM   3688  CG  LEU A 232      -5.437 -13.633 -29.030  1.00 13.550          C  
ATOM   3689  CD1 LEU A 232      -4.718 -12.438 -29.656  1.00 13.550          C  
ATOM   3690  CD2 LEU A 232      -5.257 -14.873 -29.894  1.00 13.550          C  
ATOM   3691  H   LEU A 232      -7.018 -13.288 -26.452  1.00 11.050          H  
ATOM   3692  HA  LEU A 232      -5.782 -15.774 -27.199  1.00 11.840          H  
ATOM   3693 1HB  LEU A 232      -4.804 -12.911 -27.118  1.00 16.260          H  
ATOM   3694 2HB  LEU A 232      -3.821 -14.223 -27.742  1.00 16.260          H  
ATOM   3695  HG  LEU A 232      -6.492 -13.413 -28.960  1.00 16.260          H  
ATOM   3696 1HD1 LEU A 232      -5.125 -12.250 -30.649  1.00 16.260          H  
ATOM   3697 2HD1 LEU A 232      -4.866 -11.557 -29.034  1.00 16.260          H  
ATOM   3698 3HD1 LEU A 232      -3.653 -12.650 -29.734  1.00 16.260          H  
ATOM   3699 1HD2 LEU A 232      -5.670 -14.683 -30.884  1.00 16.260          H  
ATOM   3700 2HD2 LEU A 232      -4.196 -15.107 -29.981  1.00 16.260          H  
ATOM   3701 3HD2 LEU A 232      -5.775 -15.717 -29.452  1.00 16.260          H  
ATOM   3702  N   PHE A 233      -4.556 -14.339 -24.506  1.00 10.850          N  
ATOM   3703  CA  PHE A 233      -3.607 -14.563 -23.428  1.00 11.860          C  
ATOM   3704  C   PHE A 233      -3.849 -15.893 -22.722  1.00 12.510          C  
ATOM   3705  O   PHE A 233      -4.978 -16.224 -22.352  1.00 13.160          O  
ATOM   3706  CB  PHE A 233      -3.687 -13.431 -22.397  1.00 16.200          C  
ATOM   3707  CG  PHE A 233      -3.088 -12.038 -22.786  1.00 16.200          C  
ATOM   3708  CD1 PHE A 233      -3.528 -10.895 -22.125  1.00 16.200          C  
ATOM   3709  CD2 PHE A 233      -2.101 -11.862 -23.763  1.00 16.200          C  
ATOM   3710  CE1 PHE A 233      -3.015  -9.656 -22.393  1.00 16.200          C  
ATOM   3711  CE2 PHE A 233      -1.603 -10.602 -24.029  1.00 16.200          C  
ATOM   3712  CZ  PHE A 233      -2.056  -9.503 -23.334  1.00 16.200          C  
ATOM   3713  H   PHE A 233      -5.142 -13.502 -24.479  1.00 13.020          H  
ATOM   3714  HA  PHE A 233      -2.614 -14.599 -23.855  1.00 14.230          H  
ATOM   3715 1HB  PHE A 233      -4.741 -13.277 -22.152  1.00 19.440          H  
ATOM   3716 2HB  PHE A 233      -3.201 -13.766 -21.510  1.00 19.440          H  
ATOM   3717  HD1 PHE A 233      -4.286 -10.976 -21.378  1.00 19.440          H  
ATOM   3718  HD2 PHE A 233      -1.705 -12.713 -24.320  1.00 19.440          H  
ATOM   3719  HE1 PHE A 233      -3.380  -8.788 -21.842  1.00 19.440          H  
ATOM   3720  HE2 PHE A 233      -0.845 -10.481 -24.788  1.00 19.440          H  
ATOM   3721  HZ  PHE A 233      -1.657  -8.514 -23.536  1.00 19.440          H  
ATOM   3722  N   SER A 234      -2.768 -16.643 -22.483  1.00 12.480          N  
ATOM   3723  CA  SER A 234      -2.923 -17.963 -21.859  1.00 13.220          C  
ATOM   3724  C   SER A 234      -1.623 -18.460 -21.191  1.00 13.800          C  
ATOM   3725  O   SER A 234      -0.573 -17.836 -21.361  1.00 13.650          O  
ATOM   3726  CB  SER A 234      -3.365 -18.928 -22.955  1.00 18.210          C  
ATOM   3727  OG  SER A 234      -2.324 -19.158 -23.863  1.00 18.210          O  
ATOM   3728  H   SER A 234      -1.849 -16.302 -22.805  1.00 14.980          H  
ATOM   3729  HA  SER A 234      -3.705 -17.871 -21.106  1.00 15.860          H  
ATOM   3730 1HB  SER A 234      -3.712 -19.855 -22.555  1.00 21.850          H  
ATOM   3731 2HB  SER A 234      -4.206 -18.486 -23.492  1.00 21.850          H  
ATOM   3732  HG  SER A 234      -2.699 -19.687 -24.567  1.00 21.850          H  
ATOM   3733  N   PRO A 235      -1.646 -19.539 -20.371  1.00 14.640          N  
ATOM   3734  CA  PRO A 235      -0.455 -20.124 -19.805  1.00 15.430          C  
ATOM   3735  C   PRO A 235       0.460 -20.528 -20.976  1.00 15.590          C  
ATOM   3736  O   PRO A 235      -0.051 -21.029 -21.971  1.00 15.850          O  
ATOM   3737  CB  PRO A 235      -0.996 -21.342 -19.046  1.00 23.140          C  
ATOM   3738  CG  PRO A 235      -2.429 -20.961 -18.712  1.00 23.140          C  
ATOM   3739  CD  PRO A 235      -2.905 -20.174 -19.918  1.00 23.140          C  
ATOM   3740  HA  PRO A 235      -0.054 -19.363 -19.142  1.00 18.520          H  
ATOM   3741 1HB  PRO A 235      -0.916 -22.246 -19.670  1.00 27.770          H  
ATOM   3742 2HB  PRO A 235      -0.391 -21.519 -18.146  1.00 27.770          H  
ATOM   3743 1HG  PRO A 235      -3.034 -21.861 -18.526  1.00 27.770          H  
ATOM   3744 2HG  PRO A 235      -2.458 -20.356 -17.791  1.00 27.770          H  
ATOM   3745 1HD  PRO A 235      -3.289 -20.868 -20.667  1.00 27.770          H  
ATOM   3746 2HD  PRO A 235      -3.648 -19.436 -19.591  1.00 27.770          H  
ATOM   3747  N   ILE A 236       1.784 -20.336 -20.886  1.00 15.560          N  
ATOM   3748  CA  ILE A 236       2.528 -19.843 -19.730  1.00 15.880          C  
ATOM   3749  C   ILE A 236       3.194 -18.514 -20.046  1.00 15.790          C  
ATOM   3750  O   ILE A 236       4.404 -18.350 -19.893  1.00 15.870          O  
ATOM   3751  CB  ILE A 236       3.556 -20.899 -19.265  1.00 22.100          C  
ATOM   3752  CG1 ILE A 236       4.516 -21.315 -20.447  1.00 22.100          C  
ATOM   3753  CG2 ILE A 236       2.787 -22.108 -18.711  1.00 22.100          C  
ATOM   3754  CD1 ILE A 236       5.722 -22.139 -20.021  1.00 22.100          C  
ATOM   3755  H   ILE A 236       2.322 -20.576 -21.708  1.00 18.670          H  
ATOM   3756  HA  ILE A 236       1.888 -19.680 -18.882  1.00 19.060          H  
ATOM   3757  HB  ILE A 236       4.178 -20.476 -18.475  1.00 26.520          H  
ATOM   3758 1HG1 ILE A 236       3.952 -21.901 -21.167  1.00 26.520          H  
ATOM   3759 2HG1 ILE A 236       4.894 -20.429 -20.944  1.00 26.520          H  
ATOM   3760 1HG2 ILE A 236       3.476 -22.861 -18.346  1.00 26.520          H  
ATOM   3761 2HG2 ILE A 236       2.154 -21.781 -17.889  1.00 26.520          H  
ATOM   3762 3HG2 ILE A 236       2.166 -22.538 -19.495  1.00 26.520          H  
ATOM   3763 1HD1 ILE A 236       6.322 -22.376 -20.900  1.00 26.520          H  
ATOM   3764 2HD1 ILE A 236       6.324 -21.560 -19.318  1.00 26.520          H  
ATOM   3765 3HD1 ILE A 236       5.406 -23.061 -19.551  1.00 26.520          H  
ATOM   3766  N   GLU A 237       2.365 -17.544 -20.424  1.00 15.780          N  
ATOM   3767  CA  GLU A 237       2.829 -16.193 -20.658  1.00 15.870          C  
ATOM   3768  C   GLU A 237       3.088 -15.513 -19.313  1.00 16.080          C  
ATOM   3769  O   GLU A 237       2.515 -15.916 -18.301  1.00 16.330          O  
ATOM   3770  CB  GLU A 237       1.812 -15.405 -21.478  1.00 22.180          C  
ATOM   3771  CG  GLU A 237       1.686 -15.874 -22.915  1.00 22.180          C  
ATOM   3772  CD  GLU A 237       0.778 -15.014 -23.730  1.00 22.180          C  
ATOM   3773  OE1 GLU A 237      -0.420 -15.147 -23.638  1.00 22.180          O  
ATOM   3774  OE2 GLU A 237       1.298 -14.157 -24.422  1.00 22.180          O  
ATOM   3775  H   GLU A 237       1.369 -17.755 -20.577  1.00 18.940          H  
ATOM   3776  HA  GLU A 237       3.741 -16.267 -21.235  1.00 19.040          H  
ATOM   3777 1HB  GLU A 237       0.826 -15.498 -21.013  1.00 26.620          H  
ATOM   3778 2HB  GLU A 237       2.064 -14.366 -21.470  1.00 26.620          H  
ATOM   3779 1HG  GLU A 237       2.676 -15.875 -23.367  1.00 26.620          H  
ATOM   3780 2HG  GLU A 237       1.313 -16.899 -22.922  1.00 26.620          H  
ATOM   3781  N   PRO A 238       3.960 -14.497 -19.245  1.00 16.160          N  
ATOM   3782  CA  PRO A 238       4.236 -13.745 -18.044  1.00 16.520          C  
ATOM   3783  C   PRO A 238       2.970 -13.228 -17.362  1.00 16.750          C  
ATOM   3784  O   PRO A 238       2.093 -12.615 -18.000  1.00 17.070          O  
ATOM   3785  CB  PRO A 238       5.102 -12.607 -18.600  1.00 24.780          C  
ATOM   3786  CG  PRO A 238       5.822 -13.221 -19.767  1.00 24.780          C  
ATOM   3787  CD  PRO A 238       4.813 -14.138 -20.400  1.00 24.780          C  
ATOM   3788  HA  PRO A 238       4.812 -14.376 -17.354  1.00 19.820          H  
ATOM   3789 1HB  PRO A 238       4.466 -11.792 -18.937  1.00 29.740          H  
ATOM   3790 2HB  PRO A 238       5.771 -12.211 -17.821  1.00 29.740          H  
ATOM   3791 1HG  PRO A 238       6.163 -12.429 -20.456  1.00 29.740          H  
ATOM   3792 2HG  PRO A 238       6.721 -13.753 -19.426  1.00 29.740          H  
ATOM   3793 1HD  PRO A 238       4.250 -13.631 -21.169  1.00 29.740          H  
ATOM   3794 2HD  PRO A 238       5.369 -15.002 -20.781  1.00 29.740          H  
ATOM   3795  N   SER A 239       2.965 -13.432 -16.035  1.00 16.730          N  
ATOM   3796  CA  SER A 239       1.898 -13.103 -15.090  1.00 17.070          C  
ATOM   3797  C   SER A 239       1.502 -11.645 -15.085  1.00 16.850          C  
ATOM   3798  O   SER A 239       0.361 -11.295 -14.764  1.00 16.790          O  
ATOM   3799  CB  SER A 239       2.375 -13.486 -13.702  1.00 23.760          C  
ATOM   3800  OG  SER A 239       3.478 -12.705 -13.328  1.00 23.760          O  
ATOM   3801  H   SER A 239       3.761 -13.916 -15.638  1.00 20.080          H  
ATOM   3802  HA  SER A 239       1.024 -13.703 -15.354  1.00 20.480          H  
ATOM   3803 1HB  SER A 239       1.585 -13.339 -12.985  1.00 28.510          H  
ATOM   3804 2HB  SER A 239       2.642 -14.541 -13.682  1.00 28.510          H  
ATOM   3805  HG  SER A 239       3.717 -12.993 -12.439  1.00 28.510          H  
ATOM   3806  N   VAL A 240       2.434 -10.820 -15.522  1.00 16.870          N  
ATOM   3807  CA  VAL A 240       2.301  -9.384 -15.611  1.00 16.960          C  
ATOM   3808  C   VAL A 240       1.202  -8.952 -16.571  1.00 16.860          C  
ATOM   3809  O   VAL A 240       0.623  -7.889 -16.390  1.00 16.790          O  
ATOM   3810  CB  VAL A 240       3.653  -8.770 -16.040  1.00 23.710          C  
ATOM   3811  CG1 VAL A 240       3.970  -9.078 -17.477  1.00 23.710          C  
ATOM   3812  CG2 VAL A 240       3.629  -7.305 -15.850  1.00 23.710          C  
ATOM   3813  H   VAL A 240       3.313 -11.253 -15.765  1.00 20.240          H  
ATOM   3814  HA  VAL A 240       2.059  -9.006 -14.618  1.00 20.350          H  
ATOM   3815  HB  VAL A 240       4.435  -9.211 -15.423  1.00 28.450          H  
ATOM   3816 1HG1 VAL A 240       4.941  -8.655 -17.731  1.00 28.450          H  
ATOM   3817 2HG1 VAL A 240       3.989 -10.135 -17.611  1.00 28.450          H  
ATOM   3818 3HG1 VAL A 240       3.229  -8.639 -18.117  1.00 28.450          H  
ATOM   3819 1HG2 VAL A 240       4.587  -6.917 -16.135  1.00 28.450          H  
ATOM   3820 2HG2 VAL A 240       2.856  -6.863 -16.456  1.00 28.450          H  
ATOM   3821 3HG2 VAL A 240       3.442  -7.086 -14.834  1.00 28.450          H  
ATOM   3822  N   TYR A 241       0.931  -9.730 -17.626  1.00 17.000          N  
ATOM   3823  CA  TYR A 241      -0.116  -9.301 -18.535  1.00 17.070          C  
ATOM   3824  C   TYR A 241      -1.229 -10.306 -18.765  1.00 17.290          C  
ATOM   3825  O   TYR A 241      -2.313  -9.902 -19.190  1.00 17.490          O  
ATOM   3826  CB  TYR A 241       0.458  -8.853 -19.886  1.00 23.870          C  
ATOM   3827  CG  TYR A 241       1.216  -9.899 -20.701  1.00 23.870          C  
ATOM   3828  CD1 TYR A 241       0.527 -10.844 -21.409  1.00 23.870          C  
ATOM   3829  CD2 TYR A 241       2.598  -9.850 -20.808  1.00 23.870          C  
ATOM   3830  CE1 TYR A 241       1.176 -11.738 -22.200  1.00 23.870          C  
ATOM   3831  CE2 TYR A 241       3.260 -10.756 -21.612  1.00 23.870          C  
ATOM   3832  CZ  TYR A 241       2.546 -11.697 -22.314  1.00 23.870          C  
ATOM   3833  OH  TYR A 241       3.200 -12.596 -23.156  1.00 23.870          O  
ATOM   3834  H   TYR A 241       1.427 -10.611 -17.789  1.00 20.400          H  
ATOM   3835  HA  TYR A 241      -0.598  -8.430 -18.095  1.00 20.480          H  
ATOM   3836 1HB  TYR A 241      -0.352  -8.467 -20.508  1.00 28.640          H  
ATOM   3837 2HB  TYR A 241       1.135  -8.033 -19.707  1.00 28.640          H  
ATOM   3838  HD1 TYR A 241      -0.550 -10.884 -21.349  1.00 28.640          H  
ATOM   3839  HD2 TYR A 241       3.162  -9.095 -20.279  1.00 28.640          H  
ATOM   3840  HE1 TYR A 241       0.602 -12.469 -22.752  1.00 28.640          H  
ATOM   3841  HE2 TYR A 241       4.343 -10.713 -21.706  1.00 28.640          H  
ATOM   3842  HH  TYR A 241       2.534 -13.155 -23.635  1.00 28.640          H  
ATOM   3843  N   GLU A 242      -1.013 -11.599 -18.478  1.00 17.390          N  
ATOM   3844  CA  GLU A 242      -2.072 -12.554 -18.798  1.00 17.740          C  
ATOM   3845  C   GLU A 242      -3.376 -12.056 -18.188  1.00 17.950          C  
ATOM   3846  O   GLU A 242      -3.446 -11.778 -16.995  1.00 18.100          O  
ATOM   3847  CB  GLU A 242      -1.763 -13.959 -18.260  1.00 24.700          C  
ATOM   3848  CG  GLU A 242      -2.811 -15.034 -18.659  1.00 24.700          C  
ATOM   3849  CD  GLU A 242      -2.551 -16.392 -18.075  1.00 24.700          C  
ATOM   3850  OE1 GLU A 242      -1.613 -16.531 -17.333  1.00 24.700          O  
ATOM   3851  OE2 GLU A 242      -3.303 -17.296 -18.362  1.00 24.700          O  
ATOM   3852  H   GLU A 242      -0.107 -11.919 -18.121  1.00 20.870          H  
ATOM   3853  HA  GLU A 242      -2.179 -12.598 -19.877  1.00 21.290          H  
ATOM   3854 1HB  GLU A 242      -0.788 -14.283 -18.638  1.00 29.640          H  
ATOM   3855 2HB  GLU A 242      -1.697 -13.927 -17.170  1.00 29.640          H  
ATOM   3856 1HG  GLU A 242      -3.804 -14.709 -18.343  1.00 29.640          H  
ATOM   3857 2HG  GLU A 242      -2.820 -15.129 -19.736  1.00 29.640          H  
ATOM   3858  N   ALA A 243      -4.437 -11.997 -18.987  1.00 18.090          N  
ATOM   3859  CA  ALA A 243      -5.701 -11.468 -18.500  1.00 18.450          C  
ATOM   3860  C   ALA A 243      -6.209 -12.274 -17.324  1.00 18.270          C  
ATOM   3861  O   ALA A 243      -6.076 -13.497 -17.283  1.00 18.410          O  
ATOM   3862  CB  ALA A 243      -6.743 -11.443 -19.611  1.00 25.690          C  
ATOM   3863  H   ALA A 243      -4.347 -12.281 -19.950  1.00 21.710          H  
ATOM   3864  HA  ALA A 243      -5.529 -10.447 -18.158  1.00 22.140          H  
ATOM   3865 1HB  ALA A 243      -7.674 -11.019 -19.226  1.00 30.820          H  
ATOM   3866 2HB  ALA A 243      -6.381 -10.830 -20.425  1.00 30.820          H  
ATOM   3867 3HB  ALA A 243      -6.930 -12.457 -19.973  1.00 30.820          H  
ATOM   3868  N   ARG A 244      -6.826 -11.572 -16.386  1.00 18.080          N  
ATOM   3869  CA  ARG A 244      -7.407 -12.177 -15.201  1.00 18.030          C  
ATOM   3870  C   ARG A 244      -8.773 -12.743 -15.563  1.00 17.930          C  
ATOM   3871  O   ARG A 244      -9.356 -12.345 -16.572  1.00 18.290          O  
ATOM   3872  CB  ARG A 244      -7.565 -11.143 -14.099  1.00 25.260          C  
ATOM   3873  CG  ARG A 244      -6.260 -10.527 -13.537  1.00 25.260          C  
ATOM   3874  CD  ARG A 244      -5.626 -11.251 -12.384  1.00 25.260          C  
ATOM   3875  NE  ARG A 244      -4.970 -12.515 -12.770  1.00 25.260          N  
ATOM   3876  CZ  ARG A 244      -5.374 -13.778 -12.470  1.00 25.260          C  
ATOM   3877  NH1 ARG A 244      -6.459 -14.002 -11.755  1.00 25.260          N  
ATOM   3878  NH2 ARG A 244      -4.656 -14.806 -12.900  1.00 25.260          N  
ATOM   3879  H   ARG A 244      -6.892 -10.573 -16.507  1.00 21.700          H  
ATOM   3880  HA  ARG A 244      -6.766 -12.990 -14.868  1.00 21.640          H  
ATOM   3881 1HB  ARG A 244      -8.175 -10.325 -14.476  1.00 30.310          H  
ATOM   3882 2HB  ARG A 244      -8.105 -11.594 -13.268  1.00 30.310          H  
ATOM   3883 1HG  ARG A 244      -5.525 -10.534 -14.333  1.00 30.310          H  
ATOM   3884 2HG  ARG A 244      -6.442  -9.495 -13.230  1.00 30.310          H  
ATOM   3885 1HD  ARG A 244      -4.862 -10.598 -11.962  1.00 30.310          H  
ATOM   3886 2HD  ARG A 244      -6.369 -11.451 -11.621  1.00 30.310          H  
ATOM   3887  HE  ARG A 244      -4.110 -12.424 -13.319  1.00 30.310          H  
ATOM   3888 1HH1 ARG A 244      -7.015 -13.234 -11.412  1.00 30.310          H  
ATOM   3889 2HH1 ARG A 244      -6.732 -14.952 -11.535  1.00 30.310          H  
ATOM   3890 1HH2 ARG A 244      -3.822 -14.648 -13.460  1.00 30.310          H  
ATOM   3891 2HH2 ARG A 244      -4.937 -15.750 -12.685  1.00 30.310          H  
ATOM   3892  N   GLY A 245      -9.280 -13.674 -14.760  1.00 17.540          N  
ATOM   3893  CA  GLY A 245     -10.604 -14.228 -14.997  1.00 17.500          C  
ATOM   3894  C   GLY A 245     -11.677 -13.385 -14.324  1.00 17.100          C  
ATOM   3895  O   GLY A 245     -11.417 -12.262 -13.890  1.00 17.390          O  
ATOM   3896  H   GLY A 245      -8.752 -13.986 -13.962  1.00 21.050          H  
ATOM   3897 1HA  GLY A 245     -10.791 -14.277 -16.069  1.00 21.000          H  
ATOM   3898 2HA  GLY A 245     -10.646 -15.248 -14.615  1.00 21.000          H  
ATOM   3899  N   ARG A 246     -12.881 -13.936 -14.240  1.00 16.550          N  
ATOM   3900  CA  ARG A 246     -14.015 -13.229 -13.666  1.00 16.260          C  
ATOM   3901  C   ARG A 246     -13.949 -13.132 -12.144  1.00 16.210          C  
ATOM   3902  O   ARG A 246     -13.572 -14.090 -11.465  1.00 16.180          O  
ATOM   3903  CB  ARG A 246     -15.321 -13.898 -14.072  1.00 22.880          C  
ATOM   3904  CG  ARG A 246     -16.555 -13.173 -13.590  1.00 22.880          C  
ATOM   3905  CD  ARG A 246     -17.806 -13.696 -14.142  1.00 22.880          C  
ATOM   3906  NE  ARG A 246     -17.965 -13.380 -15.559  1.00 22.880          N  
ATOM   3907  CZ  ARG A 246     -19.058 -13.686 -16.284  1.00 22.880          C  
ATOM   3908  NH1 ARG A 246     -20.077 -14.312 -15.703  1.00 22.880          N  
ATOM   3909  NH2 ARG A 246     -19.122 -13.351 -17.564  1.00 22.880          N  
ATOM   3910  H   ARG A 246     -13.014 -14.870 -14.600  1.00 19.860          H  
ATOM   3911  HA  ARG A 246     -14.018 -12.218 -14.063  1.00 19.510          H  
ATOM   3912 1HB  ARG A 246     -15.374 -13.994 -15.146  1.00 27.460          H  
ATOM   3913 2HB  ARG A 246     -15.354 -14.902 -13.655  1.00 27.460          H  
ATOM   3914 1HG  ARG A 246     -16.635 -13.282 -12.525  1.00 27.460          H  
ATOM   3915 2HG  ARG A 246     -16.474 -12.124 -13.845  1.00 27.460          H  
ATOM   3916 1HD  ARG A 246     -17.824 -14.779 -14.023  1.00 27.460          H  
ATOM   3917 2HD  ARG A 246     -18.639 -13.250 -13.594  1.00 27.460          H  
ATOM   3918  HE  ARG A 246     -17.189 -12.900 -16.034  1.00 27.460          H  
ATOM   3919 1HH1 ARG A 246     -20.031 -14.565 -14.730  1.00 27.460          H  
ATOM   3920 2HH1 ARG A 246     -20.941 -14.513 -16.225  1.00 27.460          H  
ATOM   3921 1HH2 ARG A 246     -18.349 -12.829 -18.016  1.00 27.460          H  
ATOM   3922 2HH2 ARG A 246     -19.940 -13.589 -18.108  1.00 27.460          H  
ATOM   3923  N   LEU A 247     -14.354 -11.979 -11.621  1.00 16.280          N  
ATOM   3924  CA  LEU A 247     -14.455 -11.761 -10.185  1.00 16.370          C  
ATOM   3925  C   LEU A 247     -15.551 -12.647  -9.567  1.00 16.320          C  
ATOM   3926  O   LEU A 247     -16.603 -12.817 -10.171  1.00 16.300          O  
ATOM   3927  CB  LEU A 247     -14.735 -10.277  -9.927  1.00 22.880          C  
ATOM   3928  CG  LEU A 247     -13.578  -9.305 -10.242  1.00 22.880          C  
ATOM   3929  CD1 LEU A 247     -14.074  -7.893 -10.199  1.00 22.880          C  
ATOM   3930  CD2 LEU A 247     -12.467  -9.465  -9.186  1.00 22.880          C  
ATOM   3931  H   LEU A 247     -14.607 -11.230 -12.269  1.00 19.540          H  
ATOM   3932  HA  LEU A 247     -13.495 -12.035  -9.772  1.00 19.640          H  
ATOM   3933 1HB  LEU A 247     -15.579  -9.982 -10.554  1.00 27.460          H  
ATOM   3934 2HB  LEU A 247     -15.020 -10.150  -8.907  1.00 27.460          H  
ATOM   3935  HG  LEU A 247     -13.190  -9.512 -11.241  1.00 27.460          H  
ATOM   3936 1HD1 LEU A 247     -13.266  -7.209 -10.425  1.00 27.460          H  
ATOM   3937 2HD1 LEU A 247     -14.860  -7.786 -10.942  1.00 27.460          H  
ATOM   3938 3HD1 LEU A 247     -14.459  -7.659  -9.224  1.00 27.460          H  
ATOM   3939 1HD2 LEU A 247     -11.660  -8.779  -9.386  1.00 27.460          H  
ATOM   3940 2HD2 LEU A 247     -12.868  -9.249  -8.201  1.00 27.460          H  
ATOM   3941 3HD2 LEU A 247     -12.079 -10.468  -9.203  1.00 27.460          H  
ATOM   3942  N   PRO A 248     -15.366 -13.156  -8.331  1.00 16.460          N  
ATOM   3943  CA  PRO A 248     -16.262 -14.045  -7.583  1.00 16.610          C  
ATOM   3944  C   PRO A 248     -17.664 -13.520  -7.234  1.00 16.900          C  
ATOM   3945  O   PRO A 248     -18.507 -14.296  -6.785  1.00 17.040          O  
ATOM   3946  CB  PRO A 248     -15.460 -14.326  -6.305  1.00 24.910          C  
ATOM   3947  CG  PRO A 248     -14.523 -13.172  -6.169  1.00 24.910          C  
ATOM   3948  CD  PRO A 248     -14.139 -12.811  -7.573  1.00 24.910          C  
ATOM   3949  HA  PRO A 248     -16.359 -14.978  -8.161  1.00 19.930          H  
ATOM   3950 1HB  PRO A 248     -16.146 -14.413  -5.452  1.00 29.900          H  
ATOM   3951 2HB  PRO A 248     -14.942 -15.289  -6.393  1.00 29.900          H  
ATOM   3952 1HG  PRO A 248     -15.037 -12.353  -5.660  1.00 29.900          H  
ATOM   3953 2HG  PRO A 248     -13.668 -13.453  -5.536  1.00 29.900          H  
ATOM   3954 1HD  PRO A 248     -13.910 -11.744  -7.597  1.00 29.900          H  
ATOM   3955 2HD  PRO A 248     -13.294 -13.433  -7.909  1.00 29.900          H  
ATOM   3956  N   ARG A 249     -17.896 -12.217  -7.331  1.00 17.130          N  
ATOM   3957  CA  ARG A 249     -19.199 -11.673  -6.973  1.00 17.370          C  
ATOM   3958  C   ARG A 249     -20.246 -11.878  -8.078  1.00 17.130          C  
ATOM   3959  O   ARG A 249     -20.125 -11.334  -9.180  1.00 17.020          O  
ATOM   3960  CB  ARG A 249     -19.042 -10.195  -6.639  1.00 24.220          C  
ATOM   3961  CG  ARG A 249     -20.263  -9.522  -6.103  1.00 24.220          C  
ATOM   3962  CD  ARG A 249     -20.024  -8.112  -5.758  1.00 24.220          C  
ATOM   3963  NE  ARG A 249     -21.208  -7.458  -5.228  1.00 24.220          N  
ATOM   3964  CZ  ARG A 249     -21.570  -7.425  -3.922  1.00 24.220          C  
ATOM   3965  NH1 ARG A 249     -20.826  -8.005  -2.999  1.00 24.220          N  
ATOM   3966  NH2 ARG A 249     -22.682  -6.801  -3.571  1.00 24.220          N  
ATOM   3967  H   ARG A 249     -17.186 -11.604  -7.697  1.00 20.560          H  
ATOM   3968  HA  ARG A 249     -19.559 -12.196  -6.091  1.00 20.840          H  
ATOM   3969 1HB  ARG A 249     -18.247 -10.072  -5.904  1.00 29.070          H  
ATOM   3970 2HB  ARG A 249     -18.743  -9.657  -7.535  1.00 29.070          H  
ATOM   3971 1HG  ARG A 249     -21.013  -9.544  -6.877  1.00 29.070          H  
ATOM   3972 2HG  ARG A 249     -20.625 -10.049  -5.221  1.00 29.070          H  
ATOM   3973 1HD  ARG A 249     -19.235  -8.050  -5.022  1.00 29.070          H  
ATOM   3974 2HD  ARG A 249     -19.730  -7.582  -6.660  1.00 29.070          H  
ATOM   3975  HE  ARG A 249     -21.814  -6.993  -5.892  1.00 29.070          H  
ATOM   3976 1HH1 ARG A 249     -19.976  -8.480  -3.257  1.00 29.070          H  
ATOM   3977 2HH1 ARG A 249     -21.102  -7.968  -2.028  1.00 29.070          H  
ATOM   3978 1HH2 ARG A 249     -23.254  -6.355  -4.274  1.00 29.070          H  
ATOM   3979 2HH2 ARG A 249     -22.961  -6.768  -2.601  1.00 29.070          H  
ATOM   3980  N   GLU A 250     -21.325 -12.608  -7.742  1.00 17.220          N  
ATOM   3981  CA  GLU A 250     -22.393 -12.975  -8.688  1.00 17.190          C  
ATOM   3982  C   GLU A 250     -23.082 -11.770  -9.285  1.00 17.140          C  
ATOM   3983  O   GLU A 250     -23.439 -11.758 -10.465  1.00 17.390          O  
ATOM   3984  CB  GLU A 250     -23.452 -13.853  -8.016  1.00 24.080          C  
ATOM   3985  CG  GLU A 250     -22.986 -15.255  -7.653  1.00 24.080          C  
ATOM   3986  CD  GLU A 250     -24.062 -16.070  -6.982  1.00 24.080          C  
ATOM   3987  OE1 GLU A 250     -25.121 -15.534  -6.744  1.00 24.080          O  
ATOM   3988  OE2 GLU A 250     -23.825 -17.221  -6.704  1.00 24.080          O  
ATOM   3989  H   GLU A 250     -21.371 -12.978  -6.801  1.00 20.660          H  
ATOM   3990  HA  GLU A 250     -21.940 -13.545  -9.502  1.00 20.630          H  
ATOM   3991 1HB  GLU A 250     -23.794 -13.363  -7.100  1.00 28.890          H  
ATOM   3992 2HB  GLU A 250     -24.315 -13.944  -8.676  1.00 28.890          H  
ATOM   3993 1HG  GLU A 250     -22.667 -15.768  -8.562  1.00 28.890          H  
ATOM   3994 2HG  GLU A 250     -22.122 -15.181  -6.993  1.00 28.890          H  
ATOM   3995  N   GLN A 251     -23.201 -10.725  -8.480  1.00 16.940          N  
ATOM   3996  CA  GLN A 251     -23.852  -9.473  -8.827  1.00 17.000          C  
ATOM   3997  C   GLN A 251     -23.247  -8.789 -10.055  1.00 16.670          C  
ATOM   3998  O   GLN A 251     -23.801  -7.810 -10.548  1.00 16.720          O  
ATOM   3999  CB  GLN A 251     -23.859  -8.511  -7.637  1.00 23.780          C  
ATOM   4000  CG  GLN A 251     -24.723  -8.978  -6.438  1.00 23.780          C  
ATOM   4001  CD  GLN A 251     -24.013  -9.956  -5.481  1.00 23.780          C  
ATOM   4002  OE1 GLN A 251     -23.098 -10.692  -5.880  1.00 23.780          O  
ATOM   4003  NE2 GLN A 251     -24.437  -9.965  -4.227  1.00 23.780          N  
ATOM   4004  H   GLN A 251     -22.871 -10.839  -7.524  1.00 20.330          H  
ATOM   4005  HA  GLN A 251     -24.884  -9.701  -9.044  1.00 20.400          H  
ATOM   4006 1HB  GLN A 251     -22.857  -8.338  -7.307  1.00 28.530          H  
ATOM   4007 2HB  GLN A 251     -24.258  -7.550  -7.967  1.00 28.530          H  
ATOM   4008 1HG  GLN A 251     -25.017  -8.102  -5.863  1.00 28.530          H  
ATOM   4009 2HG  GLN A 251     -25.610  -9.476  -6.829  1.00 28.530          H  
ATOM   4010 1HE2 GLN A 251     -24.019 -10.585  -3.559  1.00 28.530          H  
ATOM   4011 2HE2 GLN A 251     -25.183  -9.362  -3.944  1.00 28.530          H  
ATOM   4012  N   LEU A 252     -22.055  -9.213 -10.478  1.00 16.490          N  
ATOM   4013  CA  LEU A 252     -21.427  -8.630 -11.646  1.00 16.430          C  
ATOM   4014  C   LEU A 252     -21.636  -9.450 -12.930  1.00 16.900          C  
ATOM   4015  O   LEU A 252     -21.107  -9.091 -13.980  1.00 17.260          O  
ATOM   4016  CB  LEU A 252     -19.927  -8.495 -11.419  1.00 23.030          C  
ATOM   4017  CG  LEU A 252     -19.453  -7.639 -10.252  1.00 23.030          C  
ATOM   4018  CD1 LEU A 252     -17.936  -7.709 -10.234  1.00 23.030          C  
ATOM   4019  CD2 LEU A 252     -19.960  -6.200 -10.392  1.00 23.030          C  
ATOM   4020  H   LEU A 252     -21.598 -10.002 -10.008  1.00 19.790          H  
ATOM   4021  HA  LEU A 252     -21.867  -7.658 -11.815  1.00 19.720          H  
ATOM   4022 1HB  LEU A 252     -19.516  -9.498 -11.280  1.00 27.630          H  
ATOM   4023 2HB  LEU A 252     -19.510  -8.072 -12.297  1.00 27.630          H  
ATOM   4024  HG  LEU A 252     -19.820  -8.055  -9.314  1.00 27.630          H  
ATOM   4025 1HD1 LEU A 252     -17.553  -7.123  -9.415  1.00 27.630          H  
ATOM   4026 2HD1 LEU A 252     -17.628  -8.748 -10.120  1.00 27.630          H  
ATOM   4027 3HD1 LEU A 252     -17.546  -7.320 -11.171  1.00 27.630          H  
ATOM   4028 1HD2 LEU A 252     -19.600  -5.605  -9.555  1.00 27.630          H  
ATOM   4029 2HD2 LEU A 252     -19.599  -5.774 -11.321  1.00 27.630          H  
ATOM   4030 3HD2 LEU A 252     -21.045  -6.179 -10.389  1.00 27.630          H  
ATOM   4031  N   GLY A 253     -22.379 -10.556 -12.863  1.00 17.010          N  
ATOM   4032  CA  GLY A 253     -22.545 -11.420 -14.039  1.00 17.560          C  
ATOM   4033  C   GLY A 253     -23.606 -10.980 -15.055  1.00 17.260          C  
ATOM   4034  O   GLY A 253     -24.326  -9.986 -14.875  1.00 17.340          O  
ATOM   4035  H   GLY A 253     -22.795 -10.835 -11.970  1.00 20.410          H  
ATOM   4036 1HA  GLY A 253     -21.584 -11.507 -14.548  1.00 21.070          H  
ATOM   4037 2HA  GLY A 253     -22.790 -12.425 -13.693  1.00 21.070          H  
ATOM   4038  N   GLU A 254     -23.767 -11.790 -16.105  1.00 17.040          N  
ATOM   4039  CA  GLU A 254     -24.675 -11.504 -17.216  1.00 16.990          C  
ATOM   4040  C   GLU A 254     -26.162 -11.502 -16.847  1.00 16.570          C  
ATOM   4041  O   GLU A 254     -26.988 -10.981 -17.597  1.00 16.250          O  
ATOM   4042  CB  GLU A 254     -24.390 -12.478 -18.377  1.00 23.810          C  
ATOM   4043  CG  GLU A 254     -24.698 -13.954 -18.156  1.00 23.810          C  
ATOM   4044  CD  GLU A 254     -23.582 -14.731 -17.483  1.00 23.810          C  
ATOM   4045  OE1 GLU A 254     -22.784 -14.125 -16.791  1.00 23.810          O  
ATOM   4046  OE2 GLU A 254     -23.523 -15.919 -17.658  1.00 23.810          O  
ATOM   4047  H   GLU A 254     -23.196 -12.632 -16.185  1.00 20.450          H  
ATOM   4048  HA  GLU A 254     -24.432 -10.504 -17.577  1.00 20.390          H  
ATOM   4049 1HB  GLU A 254     -24.921 -12.148 -19.268  1.00 28.570          H  
ATOM   4050 2HB  GLU A 254     -23.337 -12.448 -18.596  1.00 28.570          H  
ATOM   4051 1HG  GLU A 254     -25.576 -14.037 -17.579  1.00 28.570          H  
ATOM   4052 2HG  GLU A 254     -24.901 -14.404 -19.126  1.00 28.570          H  
ATOM   4053  N   THR A 255     -26.499 -12.086 -15.697  1.00 16.740          N  
ATOM   4054  CA  THR A 255     -27.869 -12.157 -15.202  1.00 16.560          C  
ATOM   4055  C   THR A 255     -28.121 -11.236 -14.006  1.00 16.510          C  
ATOM   4056  O   THR A 255     -29.221 -11.250 -13.436  1.00 16.920          O  
ATOM   4057  CB  THR A 255     -28.236 -13.591 -14.768  1.00 23.260          C  
ATOM   4058  OG1 THR A 255     -27.325 -14.017 -13.736  1.00 23.260          O  
ATOM   4059  CG2 THR A 255     -28.171 -14.545 -15.921  1.00 23.260          C  
ATOM   4060  H   THR A 255     -25.766 -12.511 -15.145  1.00 20.090          H  
ATOM   4061  HA  THR A 255     -28.539 -11.856 -16.007  1.00 19.870          H  
ATOM   4062  HB  THR A 255     -29.247 -13.587 -14.368  1.00 27.910          H  
ATOM   4063  HG1 THR A 255     -27.664 -14.817 -13.320  1.00 27.910          H  
ATOM   4064 1HG2 THR A 255     -28.444 -15.542 -15.580  1.00 27.910          H  
ATOM   4065 2HG2 THR A 255     -28.861 -14.222 -16.698  1.00 27.910          H  
ATOM   4066 3HG2 THR A 255     -27.183 -14.567 -16.305  1.00 27.910          H  
ATOM   4067  N   ARG A 256     -27.108 -10.460 -13.596  1.00 16.170          N  
ATOM   4068  CA  ARG A 256     -27.246  -9.599 -12.421  1.00 16.230          C  
ATOM   4069  C   ARG A 256     -26.720  -8.162 -12.566  1.00 15.850          C  
ATOM   4070  O   ARG A 256     -27.208  -7.247 -11.889  1.00 15.980          O  
ATOM   4071  CB  ARG A 256     -26.532 -10.209 -11.233  1.00 22.700          C  
ATOM   4072  CG  ARG A 256     -27.060 -11.546 -10.677  1.00 22.700          C  
ATOM   4073  CD  ARG A 256     -28.373 -11.403 -10.002  1.00 22.700          C  
ATOM   4074  NE  ARG A 256     -28.835 -12.668  -9.454  1.00 22.700          N  
ATOM   4075  CZ  ARG A 256     -29.567 -13.592 -10.116  1.00 22.700          C  
ATOM   4076  NH1 ARG A 256     -29.932 -13.413 -11.378  1.00 22.700          N  
ATOM   4077  NH2 ARG A 256     -29.923 -14.703  -9.480  1.00 22.700          N  
ATOM   4078  H   ARG A 256     -26.232 -10.455 -14.119  1.00 19.400          H  
ATOM   4079  HA  ARG A 256     -28.305  -9.525 -12.193  1.00 19.480          H  
ATOM   4080 1HB  ARG A 256     -25.481 -10.355 -11.491  1.00 27.240          H  
ATOM   4081 2HB  ARG A 256     -26.576  -9.490 -10.430  1.00 27.240          H  
ATOM   4082 1HG  ARG A 256     -27.158 -12.266 -11.484  1.00 27.240          H  
ATOM   4083 2HG  ARG A 256     -26.345 -11.928  -9.945  1.00 27.240          H  
ATOM   4084 1HD  ARG A 256     -28.269 -10.696  -9.179  1.00 27.240          H  
ATOM   4085 2HD  ARG A 256     -29.123 -11.036 -10.694  1.00 27.240          H  
ATOM   4086  HE  ARG A 256     -28.588 -12.872  -8.492  1.00 27.240          H  
ATOM   4087 1HH1 ARG A 256     -29.667 -12.560 -11.908  1.00 27.240          H  
ATOM   4088 2HH1 ARG A 256     -30.479 -14.117 -11.845  1.00 27.240          H  
ATOM   4089 1HH2 ARG A 256     -29.644 -14.846  -8.516  1.00 27.240          H  
ATOM   4090 2HH2 ARG A 256     -30.470 -15.406  -9.953  1.00 27.240          H  
ATOM   4091  N   LEU A 257     -25.704  -7.953 -13.396  1.00 15.530          N  
ATOM   4092  CA  LEU A 257     -25.051  -6.657 -13.489  1.00 15.280          C  
ATOM   4093  C   LEU A 257     -25.954  -5.515 -13.916  1.00 15.110          C  
ATOM   4094  O   LEU A 257     -26.661  -5.601 -14.921  1.00 15.250          O  
ATOM   4095  CB  LEU A 257     -23.910  -6.715 -14.507  1.00 21.490          C  
ATOM   4096  CG  LEU A 257     -23.062  -5.416 -14.701  1.00 21.490          C  
ATOM   4097  CD1 LEU A 257     -22.219  -5.106 -13.447  1.00 21.490          C  
ATOM   4098  CD2 LEU A 257     -22.213  -5.612 -15.883  1.00 21.490          C  
ATOM   4099  H   LEU A 257     -25.312  -8.712 -13.948  1.00 18.640          H  
ATOM   4100  HA  LEU A 257     -24.648  -6.428 -12.505  1.00 18.340          H  
ATOM   4101 1HB  LEU A 257     -23.237  -7.511 -14.219  1.00 25.790          H  
ATOM   4102 2HB  LEU A 257     -24.336  -6.987 -15.472  1.00 25.790          H  
ATOM   4103  HG  LEU A 257     -23.719  -4.572 -14.883  1.00 25.790          H  
ATOM   4104 1HD1 LEU A 257     -21.641  -4.204 -13.601  1.00 25.790          H  
ATOM   4105 2HD1 LEU A 257     -22.860  -4.961 -12.583  1.00 25.790          H  
ATOM   4106 3HD1 LEU A 257     -21.548  -5.934 -13.258  1.00 25.790          H  
ATOM   4107 1HD2 LEU A 257     -21.629  -4.725 -16.072  1.00 25.790          H  
ATOM   4108 2HD2 LEU A 257     -21.550  -6.463 -15.707  1.00 25.790          H  
ATOM   4109 3HD2 LEU A 257     -22.838  -5.814 -16.747  1.00 25.790          H  
ATOM   4110  N   ASP A 258     -25.856  -4.423 -13.168  1.00 14.980          N  
ATOM   4111  CA  ASP A 258     -26.547  -3.169 -13.411  1.00 15.020          C  
ATOM   4112  C   ASP A 258     -25.667  -2.084 -12.812  1.00 14.310          C  
ATOM   4113  O   ASP A 258     -25.371  -2.117 -11.610  1.00 13.710          O  
ATOM   4114  CB  ASP A 258     -27.966  -3.145 -12.829  1.00 21.010          C  
ATOM   4115  CG  ASP A 258     -28.756  -1.870 -13.230  1.00 21.010          C  
ATOM   4116  OD1 ASP A 258     -28.118  -0.838 -13.446  1.00 21.010          O  
ATOM   4117  OD2 ASP A 258     -29.968  -1.929 -13.310  1.00 21.010          O  
ATOM   4118  H   ASP A 258     -25.277  -4.481 -12.342  1.00 17.980          H  
ATOM   4119  HA  ASP A 258     -26.617  -3.004 -14.486  1.00 18.020          H  
ATOM   4120 1HB  ASP A 258     -28.514  -4.029 -13.172  1.00 25.210          H  
ATOM   4121 2HB  ASP A 258     -27.914  -3.193 -11.764  1.00 25.210          H  
ATOM   4122  N   TYR A 259     -25.188  -1.154 -13.636  1.00 14.500          N  
ATOM   4123  CA  TYR A 259     -24.280  -0.099 -13.164  1.00 14.040          C  
ATOM   4124  C   TYR A 259     -24.877   0.666 -11.970  1.00 13.600          C  
ATOM   4125  O   TYR A 259     -24.138   1.255 -11.169  1.00 13.080          O  
ATOM   4126  CB  TYR A 259     -23.958   0.885 -14.296  1.00 19.840          C  
ATOM   4127  CG  TYR A 259     -25.071   1.859 -14.589  1.00 19.840          C  
ATOM   4128  CD1 TYR A 259     -25.094   3.092 -13.951  1.00 19.840          C  
ATOM   4129  CD2 TYR A 259     -26.079   1.522 -15.474  1.00 19.840          C  
ATOM   4130  CE1 TYR A 259     -26.114   3.971 -14.197  1.00 19.840          C  
ATOM   4131  CE2 TYR A 259     -27.103   2.410 -15.716  1.00 19.840          C  
ATOM   4132  CZ  TYR A 259     -27.122   3.630 -15.079  1.00 19.840          C  
ATOM   4133  OH  TYR A 259     -28.144   4.517 -15.316  1.00 19.840          O  
ATOM   4134  H   TYR A 259     -25.478  -1.170 -14.604  1.00 17.400          H  
ATOM   4135  HA  TYR A 259     -23.348  -0.560 -12.833  1.00 16.850          H  
ATOM   4136 1HB  TYR A 259     -23.060   1.457 -14.037  1.00 23.810          H  
ATOM   4137 2HB  TYR A 259     -23.741   0.332 -15.205  1.00 23.810          H  
ATOM   4138  HD1 TYR A 259     -24.304   3.365 -13.247  1.00 23.810          H  
ATOM   4139  HD2 TYR A 259     -26.072   0.558 -15.976  1.00 23.810          H  
ATOM   4140  HE1 TYR A 259     -26.128   4.938 -13.689  1.00 23.810          H  
ATOM   4141  HE2 TYR A 259     -27.901   2.145 -16.409  1.00 23.810          H  
ATOM   4142  HH  TYR A 259     -28.008   5.307 -14.781  1.00 23.810          H  
ATOM   4143  N   ASP A 260     -26.216   0.679 -11.859  1.00 13.930          N  
ATOM   4144  CA  ASP A 260     -26.868   1.378 -10.769  1.00 13.730          C  
ATOM   4145  C   ASP A 260     -26.598   0.641  -9.463  1.00 13.210          C  
ATOM   4146  O   ASP A 260     -26.412   1.267  -8.418  1.00 12.910          O  
ATOM   4147  CB  ASP A 260     -28.378   1.473 -10.993  1.00 19.300          C  
ATOM   4148  CG  ASP A 260     -29.095   2.423 -10.007  1.00 19.300          C  
ATOM   4149  OD1 ASP A 260     -28.930   3.615 -10.121  1.00 19.300          O  
ATOM   4150  OD2 ASP A 260     -29.777   1.932  -9.129  1.00 19.300          O  
ATOM   4151  H   ASP A 260     -26.799   0.164 -12.540  1.00 16.720          H  
ATOM   4152  HA  ASP A 260     -26.454   2.384 -10.701  1.00 16.480          H  
ATOM   4153 1HB  ASP A 260     -28.563   1.810 -12.016  1.00 23.160          H  
ATOM   4154 2HB  ASP A 260     -28.816   0.475 -10.908  1.00 23.160          H  
ATOM   4155  N   ARG A 261     -26.588  -0.702  -9.515  1.00 13.260          N  
ATOM   4156  CA  ARG A 261     -26.374  -1.522  -8.336  1.00 12.960          C  
ATOM   4157  C   ARG A 261     -24.943  -1.347  -7.871  1.00 12.440          C  
ATOM   4158  O   ARG A 261     -24.682  -1.302  -6.667  1.00 12.190          O  
ATOM   4159  CB  ARG A 261     -26.679  -2.989  -8.622  1.00 18.260          C  
ATOM   4160  CG  ARG A 261     -28.164  -3.300  -8.813  1.00 18.260          C  
ATOM   4161  CD  ARG A 261     -28.418  -4.722  -9.247  1.00 18.260          C  
ATOM   4162  NE  ARG A 261     -29.854  -4.977  -9.376  1.00 18.260          N  
ATOM   4163  CZ  ARG A 261     -30.438  -6.009 -10.042  1.00 18.260          C  
ATOM   4164  NH1 ARG A 261     -29.731  -6.916 -10.703  1.00 18.260          N  
ATOM   4165  NH2 ARG A 261     -31.762  -6.106 -10.029  1.00 18.260          N  
ATOM   4166  H   ARG A 261     -26.674  -1.162 -10.418  1.00 15.910          H  
ATOM   4167  HA  ARG A 261     -27.045  -1.182  -7.546  1.00 15.550          H  
ATOM   4168 1HB  ARG A 261     -26.153  -3.311  -9.517  1.00 21.920          H  
ATOM   4169 2HB  ARG A 261     -26.317  -3.598  -7.796  1.00 21.920          H  
ATOM   4170 1HG  ARG A 261     -28.680  -3.143  -7.867  1.00 21.920          H  
ATOM   4171 2HG  ARG A 261     -28.581  -2.626  -9.560  1.00 21.920          H  
ATOM   4172 1HD  ARG A 261     -27.940  -4.913 -10.209  1.00 21.920          H  
ATOM   4173 2HD  ARG A 261     -28.013  -5.407  -8.503  1.00 21.920          H  
ATOM   4174  HE  ARG A 261     -30.472  -4.333  -8.903  1.00 21.920          H  
ATOM   4175 1HH1 ARG A 261     -28.705  -6.871 -10.773  1.00 21.920          H  
ATOM   4176 2HH1 ARG A 261     -30.201  -7.665 -11.185  1.00 21.920          H  
ATOM   4177 1HH2 ARG A 261     -32.316  -5.422  -9.531  1.00 21.920          H  
ATOM   4178 2HH2 ARG A 261     -32.218  -6.862 -10.518  1.00 21.920          H  
ATOM   4179  N   THR A 262     -24.021  -1.247  -8.836  1.00 12.430          N  
ATOM   4180  CA  THR A 262     -22.608  -1.055  -8.509  1.00 12.100          C  
ATOM   4181  C   THR A 262     -22.439   0.296  -7.799  1.00 11.790          C  
ATOM   4182  O   THR A 262     -21.719   0.387  -6.794  1.00 11.550          O  
ATOM   4183  CB  THR A 262     -21.691  -1.207  -9.746  1.00 17.070          C  
ATOM   4184  OG1 THR A 262     -21.827  -2.541 -10.266  1.00 17.070          O  
ATOM   4185  CG2 THR A 262     -20.224  -1.001  -9.350  1.00 17.070          C  
ATOM   4186  H   THR A 262     -24.337  -1.327  -9.808  1.00 14.920          H  
ATOM   4187  HA  THR A 262     -22.314  -1.834  -7.807  1.00 14.520          H  
ATOM   4188  HB  THR A 262     -21.977  -0.481 -10.513  1.00 20.490          H  
ATOM   4189  HG1 THR A 262     -22.702  -2.642 -10.649  1.00 20.490          H  
ATOM   4190 1HG2 THR A 262     -19.602  -1.132 -10.230  1.00 20.490          H  
ATOM   4191 2HG2 THR A 262     -20.082   0.001  -8.952  1.00 20.490          H  
ATOM   4192 3HG2 THR A 262     -19.946  -1.733  -8.596  1.00 20.490          H  
ATOM   4193  N   PHE A 263     -23.091   1.356  -8.311  1.00 11.990          N  
ATOM   4194  CA  PHE A 263     -23.042   2.641  -7.624  1.00 11.970          C  
ATOM   4195  C   PHE A 263     -23.621   2.530  -6.210  1.00 11.880          C  
ATOM   4196  O   PHE A 263     -22.995   2.987  -5.248  1.00 11.820          O  
ATOM   4197  CB  PHE A 263     -23.768   3.759  -8.364  1.00 16.770          C  
ATOM   4198  CG  PHE A 263     -23.708   5.035  -7.550  1.00 16.770          C  
ATOM   4199  CD1 PHE A 263     -22.546   5.801  -7.520  1.00 16.770          C  
ATOM   4200  CD2 PHE A 263     -24.793   5.448  -6.785  1.00 16.770          C  
ATOM   4201  CE1 PHE A 263     -22.477   6.927  -6.749  1.00 16.770          C  
ATOM   4202  CE2 PHE A 263     -24.713   6.581  -6.015  1.00 16.770          C  
ATOM   4203  CZ  PHE A 263     -23.559   7.308  -6.000  1.00 16.770          C  
ATOM   4204  H   PHE A 263     -23.612   1.267  -9.191  1.00 14.390          H  
ATOM   4205  HA  PHE A 263     -21.999   2.934  -7.533  1.00 14.360          H  
ATOM   4206 1HB  PHE A 263     -23.316   3.935  -9.346  1.00 20.120          H  
ATOM   4207 2HB  PHE A 263     -24.814   3.487  -8.522  1.00 20.120          H  
ATOM   4208  HD1 PHE A 263     -21.685   5.491  -8.108  1.00 20.120          H  
ATOM   4209  HD2 PHE A 263     -25.711   4.855  -6.796  1.00 20.120          H  
ATOM   4210  HE1 PHE A 263     -21.561   7.516  -6.722  1.00 20.120          H  
ATOM   4211  HE2 PHE A 263     -25.565   6.902  -5.409  1.00 20.120          H  
ATOM   4212  HZ  PHE A 263     -23.501   8.184  -5.392  1.00 20.120          H  
ATOM   4213  N   GLN A 264     -24.812   1.913  -6.065  1.00 12.070          N  
ATOM   4214  CA  GLN A 264     -25.423   1.796  -4.743  1.00 12.240          C  
ATOM   4215  C   GLN A 264     -24.499   1.056  -3.782  1.00 12.020          C  
ATOM   4216  O   GLN A 264     -24.415   1.423  -2.605  1.00 12.190          O  
ATOM   4217  CB  GLN A 264     -26.755   1.033  -4.788  1.00 17.070          C  
ATOM   4218  CG  GLN A 264     -27.937   1.741  -5.456  1.00 17.070          C  
ATOM   4219  CD  GLN A 264     -29.176   0.839  -5.454  1.00 17.070          C  
ATOM   4220  OE1 GLN A 264     -29.408   0.155  -4.448  1.00 17.070          O  
ATOM   4221  NE2 GLN A 264     -29.957   0.814  -6.530  1.00 17.070          N  
ATOM   4222  H   GLN A 264     -25.308   1.557  -6.888  1.00 14.480          H  
ATOM   4223  HA  GLN A 264     -25.598   2.797  -4.354  1.00 14.690          H  
ATOM   4224 1HB  GLN A 264     -26.603   0.095  -5.323  1.00 20.480          H  
ATOM   4225 2HB  GLN A 264     -27.051   0.777  -3.773  1.00 20.480          H  
ATOM   4226 1HG  GLN A 264     -28.169   2.646  -4.899  1.00 20.480          H  
ATOM   4227 2HG  GLN A 264     -27.694   1.992  -6.484  1.00 20.480          H  
ATOM   4228 1HE2 GLN A 264     -30.765   0.234  -6.549  1.00 20.480          H  
ATOM   4229 2HE2 GLN A 264     -29.751   1.378  -7.372  1.00 20.480          H  
ATOM   4230  N   LEU A 265     -23.803   0.025  -4.272  1.00 11.810          N  
ATOM   4231  CA  LEU A 265     -22.876  -0.717  -3.444  1.00 11.790          C  
ATOM   4232  C   LEU A 265     -21.788   0.213  -2.946  1.00 11.650          C  
ATOM   4233  O   LEU A 265     -21.498   0.219  -1.752  1.00 11.860          O  
ATOM   4234  CB  LEU A 265     -22.254  -1.877  -4.240  1.00 16.510          C  
ATOM   4235  CG  LEU A 265     -21.188  -2.765  -3.519  1.00 16.510          C  
ATOM   4236  CD1 LEU A 265     -21.808  -3.460  -2.300  1.00 16.510          C  
ATOM   4237  CD2 LEU A 265     -20.638  -3.797  -4.523  1.00 16.510          C  
ATOM   4238  H   LEU A 265     -23.969  -0.280  -5.235  1.00 14.170          H  
ATOM   4239  HA  LEU A 265     -23.424  -1.108  -2.591  1.00 14.150          H  
ATOM   4240 1HB  LEU A 265     -23.060  -2.524  -4.578  1.00 19.820          H  
ATOM   4241 2HB  LEU A 265     -21.779  -1.459  -5.119  1.00 19.820          H  
ATOM   4242  HG  LEU A 265     -20.364  -2.142  -3.163  1.00 19.820          H  
ATOM   4243 1HD1 LEU A 265     -21.043  -4.073  -1.814  1.00 19.820          H  
ATOM   4244 2HD1 LEU A 265     -22.166  -2.719  -1.589  1.00 19.820          H  
ATOM   4245 3HD1 LEU A 265     -22.633  -4.088  -2.616  1.00 19.820          H  
ATOM   4246 1HD2 LEU A 265     -19.887  -4.413  -4.024  1.00 19.820          H  
ATOM   4247 2HD2 LEU A 265     -21.448  -4.423  -4.881  1.00 19.820          H  
ATOM   4248 3HD2 LEU A 265     -20.184  -3.274  -5.365  1.00 19.820          H  
ATOM   4249  N   ALA A 266     -21.206   1.020  -3.849  1.00 11.460          N  
ATOM   4250  CA  ALA A 266     -20.160   1.967  -3.469  1.00 11.500          C  
ATOM   4251  C   ALA A 266     -20.651   2.967  -2.433  1.00 11.770          C  
ATOM   4252  O   ALA A 266     -19.930   3.298  -1.486  1.00 11.990          O  
ATOM   4253  CB  ALA A 266     -19.689   2.722  -4.680  1.00 16.080          C  
ATOM   4254  H   ALA A 266     -21.475   0.929  -4.837  1.00 13.750          H  
ATOM   4255  HA  ALA A 266     -19.331   1.401  -3.045  1.00 13.800          H  
ATOM   4256 1HB  ALA A 266     -18.906   3.392  -4.389  1.00 19.300          H  
ATOM   4257 2HB  ALA A 266     -19.322   2.011  -5.413  1.00 19.300          H  
ATOM   4258 3HB  ALA A 266     -20.513   3.289  -5.103  1.00 19.300          H  
ATOM   4259  N   SER A 267     -21.902   3.420  -2.577  1.00 11.910          N  
ATOM   4260  CA  SER A 267     -22.477   4.356  -1.618  1.00 12.300          C  
ATOM   4261  C   SER A 267     -22.493   3.729  -0.235  1.00 12.570          C  
ATOM   4262  O   SER A 267     -22.062   4.336   0.751  1.00 12.970          O  
ATOM   4263  CB  SER A 267     -23.852   4.816  -2.045  1.00 17.060          C  
ATOM   4264  OG  SER A 267     -24.387   5.715  -1.098  1.00 17.060          O  
ATOM   4265  H   SER A 267     -22.430   3.149  -3.414  1.00 14.290          H  
ATOM   4266  HA  SER A 267     -21.869   5.227  -1.563  1.00 14.760          H  
ATOM   4267 1HB  SER A 267     -23.788   5.299  -3.021  1.00 20.480          H  
ATOM   4268 2HB  SER A 267     -24.507   3.958  -2.147  1.00 20.480          H  
ATOM   4269  HG  SER A 267     -23.781   6.498  -1.078  1.00 20.480          H  
ATOM   4270  N   VAL A 268     -22.927   2.481  -0.159  1.00 12.500          N  
ATOM   4271  CA  VAL A 268     -22.935   1.787   1.114  1.00 12.920          C  
ATOM   4272  C   VAL A 268     -21.519   1.502   1.653  1.00 13.100          C  
ATOM   4273  O   VAL A 268     -21.211   1.803   2.806  1.00 13.670          O  
ATOM   4274  CB  VAL A 268     -23.713   0.459   0.967  1.00 17.920          C  
ATOM   4275  CG1 VAL A 268     -23.592  -0.395   2.230  1.00 17.920          C  
ATOM   4276  CG2 VAL A 268     -25.172   0.776   0.682  1.00 17.920          C  
ATOM   4277  H   VAL A 268     -23.304   2.041  -1.007  1.00 15.000          H  
ATOM   4278  HA  VAL A 268     -23.457   2.417   1.832  1.00 15.500          H  
ATOM   4279  HB  VAL A 268     -23.292  -0.109   0.135  1.00 21.500          H  
ATOM   4280 1HG1 VAL A 268     -24.145  -1.322   2.095  1.00 21.500          H  
ATOM   4281 2HG1 VAL A 268     -22.555  -0.630   2.426  1.00 21.500          H  
ATOM   4282 3HG1 VAL A 268     -24.006   0.155   3.069  1.00 21.500          H  
ATOM   4283 1HG2 VAL A 268     -25.730  -0.150   0.554  1.00 21.500          H  
ATOM   4284 2HG2 VAL A 268     -25.587   1.341   1.514  1.00 21.500          H  
ATOM   4285 3HG2 VAL A 268     -25.248   1.368  -0.225  1.00 21.500          H  
ATOM   4286  N   GLU A 269     -20.637   0.945   0.824  1.00 12.780          N  
ATOM   4287  CA  GLU A 269     -19.313   0.575   1.307  1.00 13.090          C  
ATOM   4288  C   GLU A 269     -18.368   1.736   1.685  1.00 13.180          C  
ATOM   4289  O   GLU A 269     -17.743   1.697   2.748  1.00 13.660          O  
ATOM   4290  CB  GLU A 269     -18.591  -0.290   0.250  1.00 18.200          C  
ATOM   4291  CG  GLU A 269     -19.125  -1.686   0.003  1.00 18.200          C  
ATOM   4292  CD  GLU A 269     -18.358  -2.424  -1.048  1.00 18.200          C  
ATOM   4293  OE1 GLU A 269     -17.542  -1.827  -1.699  1.00 18.200          O  
ATOM   4294  OE2 GLU A 269     -18.585  -3.598  -1.195  1.00 18.200          O  
ATOM   4295  H   GLU A 269     -20.909   0.745  -0.137  1.00 15.340          H  
ATOM   4296  HA  GLU A 269     -19.455  -0.028   2.201  1.00 15.710          H  
ATOM   4297 1HB  GLU A 269     -18.595   0.236  -0.706  1.00 21.840          H  
ATOM   4298 2HB  GLU A 269     -17.574  -0.432   0.544  1.00 21.840          H  
ATOM   4299 1HG  GLU A 269     -19.040  -2.246   0.898  1.00 21.840          H  
ATOM   4300 2HG  GLU A 269     -20.176  -1.630  -0.275  1.00 21.840          H  
ATOM   4301  N   ALA A 270     -18.255   2.790   0.863  1.00 12.860          N  
ATOM   4302  CA  ALA A 270     -17.257   3.841   1.141  1.00 13.030          C  
ATOM   4303  C   ALA A 270     -17.768   4.912   2.085  1.00 13.070          C  
ATOM   4304  O   ALA A 270     -17.754   6.102   1.767  1.00 13.050          O  
ATOM   4305  CB  ALA A 270     -16.811   4.497  -0.151  1.00 18.170          C  
ATOM   4306  H   ALA A 270     -18.827   2.844   0.014  1.00 15.430          H  
ATOM   4307  HA  ALA A 270     -16.401   3.366   1.611  1.00 15.640          H  
ATOM   4308 1HB  ALA A 270     -16.044   5.247   0.052  1.00 21.810          H  
ATOM   4309 2HB  ALA A 270     -16.408   3.756  -0.831  1.00 21.810          H  
ATOM   4310 3HB  ALA A 270     -17.673   4.964  -0.586  1.00 21.810          H  
ATOM   4311  N   ALA A 271     -18.085   4.514   3.301  1.00 13.280          N  
ATOM   4312  CA  ALA A 271     -18.660   5.423   4.289  1.00 13.510          C  
ATOM   4313  C   ALA A 271     -17.768   6.623   4.607  1.00 13.420          C  
ATOM   4314  O   ALA A 271     -18.266   7.723   4.849  1.00 13.180          O  
ATOM   4315  CB  ALA A 271     -18.951   4.681   5.575  1.00 18.820          C  
ATOM   4316  H   ALA A 271     -18.007   3.506   3.477  1.00 15.940          H  
ATOM   4317  HA  ALA A 271     -19.598   5.798   3.882  1.00 16.210          H  
ATOM   4318 1HB  ALA A 271     -19.416   5.358   6.285  1.00 22.590          H  
ATOM   4319 2HB  ALA A 271     -19.621   3.845   5.372  1.00 22.590          H  
ATOM   4320 3HB  ALA A 271     -18.022   4.307   5.989  1.00 22.590          H  
ATOM   4321  N   ARG A 272     -16.449   6.434   4.586  1.00 13.750          N  
ATOM   4322  CA  ARG A 272     -15.531   7.506   4.964  1.00 13.850          C  
ATOM   4323  C   ARG A 272     -15.114   8.470   3.864  1.00 13.570          C  
ATOM   4324  O   ARG A 272     -14.292   9.349   4.125  1.00 13.670          O  
ATOM   4325  CB  ARG A 272     -14.256   6.940   5.576  1.00 19.350          C  
ATOM   4326  CG  ARG A 272     -14.424   6.171   6.885  1.00 19.350          C  
ATOM   4327  CD  ARG A 272     -14.790   7.067   8.024  1.00 19.350          C  
ATOM   4328  NE  ARG A 272     -14.817   6.347   9.282  1.00 19.350          N  
ATOM   4329  CZ  ARG A 272     -15.228   6.873  10.463  1.00 19.350          C  
ATOM   4330  NH1 ARG A 272     -15.634   8.130  10.531  1.00 19.350          N  
ATOM   4331  NH2 ARG A 272     -15.234   6.129  11.551  1.00 19.350          N  
ATOM   4332  H   ARG A 272     -16.084   5.521   4.357  1.00 16.500          H  
ATOM   4333  HA  ARG A 272     -16.033   8.105   5.720  1.00 16.620          H  
ATOM   4334 1HB  ARG A 272     -13.783   6.280   4.862  1.00 23.220          H  
ATOM   4335 2HB  ARG A 272     -13.556   7.752   5.771  1.00 23.220          H  
ATOM   4336 1HG  ARG A 272     -15.207   5.423   6.775  1.00 23.220          H  
ATOM   4337 2HG  ARG A 272     -13.482   5.674   7.136  1.00 23.220          H  
ATOM   4338 1HD  ARG A 272     -14.063   7.874   8.101  1.00 23.220          H  
ATOM   4339 2HD  ARG A 272     -15.782   7.476   7.859  1.00 23.220          H  
ATOM   4340  HE  ARG A 272     -14.478   5.372   9.264  1.00 23.220          H  
ATOM   4341 1HH1 ARG A 272     -15.637   8.709   9.706  1.00 23.220          H  
ATOM   4342 2HH1 ARG A 272     -15.944   8.516  11.412  1.00 23.220          H  
ATOM   4343 1HH2 ARG A 272     -14.958   5.161  11.494  1.00 23.220          H  
ATOM   4344 2HH2 ARG A 272     -15.544   6.518  12.430  1.00 23.220          H  
ATOM   4345  N   LEU A 273     -15.632   8.316   2.651  1.00 13.370          N  
ATOM   4346  CA  LEU A 273     -15.248   9.259   1.599  1.00 13.200          C  
ATOM   4347  C   LEU A 273     -16.087  10.564   1.639  1.00 13.190          C  
ATOM   4348  O   LEU A 273     -15.494  11.639   1.727  1.00 13.210          O  
ATOM   4349  CB  LEU A 273     -15.283   8.590   0.210  1.00 18.550          C  
ATOM   4350  CG  LEU A 273     -14.883   9.476  -1.033  1.00 18.550          C  
ATOM   4351  CD1 LEU A 273     -13.457  10.050  -0.905  1.00 18.550          C  
ATOM   4352  CD2 LEU A 273     -14.919   8.601  -2.244  1.00 18.550          C  
ATOM   4353  H   LEU A 273     -16.312   7.573   2.473  1.00 16.040          H  
ATOM   4354  HA  LEU A 273     -14.212   9.536   1.780  1.00 15.840          H  
ATOM   4355 1HB  LEU A 273     -14.639   7.740   0.236  1.00 22.260          H  
ATOM   4356 2HB  LEU A 273     -16.268   8.216   0.017  1.00 22.260          H  
ATOM   4357  HG  LEU A 273     -15.591  10.305  -1.140  1.00 22.260          H  
ATOM   4358 1HD1 LEU A 273     -13.226  10.631  -1.800  1.00 22.260          H  
ATOM   4359 2HD1 LEU A 273     -13.391  10.699  -0.034  1.00 22.260          H  
ATOM   4360 3HD1 LEU A 273     -12.742   9.246  -0.807  1.00 22.260          H  
ATOM   4361 1HD2 LEU A 273     -14.644   9.197  -3.097  1.00 22.260          H  
ATOM   4362 2HD2 LEU A 273     -14.204   7.783  -2.115  1.00 22.260          H  
ATOM   4363 3HD2 LEU A 273     -15.910   8.207  -2.360  1.00 22.260          H  
ATOM   4364  N   GLY A 274     -17.443  10.534   1.618  1.00 13.280          N  
ATOM   4365  CA  GLY A 274     -18.329   9.378   1.437  1.00 13.270          C  
ATOM   4366  C   GLY A 274     -18.896   9.402   0.026  1.00 13.060          C  
ATOM   4367  O   GLY A 274     -18.526  10.253  -0.790  1.00 12.820          O  
ATOM   4368  H   GLY A 274     -17.903  11.426   1.714  1.00 15.940          H  
ATOM   4369 1HA  GLY A 274     -17.843   8.441   1.609  1.00 15.920          H  
ATOM   4370 2HA  GLY A 274     -19.143   9.434   2.160  1.00 15.920          H  
ATOM   4371  N   ILE A 275     -19.813   8.487  -0.268  1.00 13.300          N  
ATOM   4372  CA  ILE A 275     -20.419   8.451  -1.589  1.00 13.320          C  
ATOM   4373  C   ILE A 275     -21.932   8.528  -1.491  1.00 13.210          C  
ATOM   4374  O   ILE A 275     -22.567   7.712  -0.827  1.00 13.470          O  
ATOM   4375  CB  ILE A 275     -20.012   7.195  -2.384  1.00 18.640          C  
ATOM   4376  CG1 ILE A 275     -18.535   7.172  -2.563  1.00 18.640          C  
ATOM   4377  CG2 ILE A 275     -20.806   7.117  -3.725  1.00 18.640          C  
ATOM   4378  CD1 ILE A 275     -18.004   5.930  -3.248  1.00 18.640          C  
ATOM   4379  H   ILE A 275     -20.093   7.811   0.437  1.00 15.960          H  
ATOM   4380  HA  ILE A 275     -20.077   9.323  -2.148  1.00 15.980          H  
ATOM   4381  HB  ILE A 275     -20.200   6.349  -1.781  1.00 22.370          H  
ATOM   4382 1HG1 ILE A 275     -18.244   8.057  -3.085  1.00 22.370          H  
ATOM   4383 2HG1 ILE A 275     -18.082   7.197  -1.579  1.00 22.370          H  
ATOM   4384 1HG2 ILE A 275     -20.549   6.222  -4.275  1.00 22.370          H  
ATOM   4385 2HG2 ILE A 275     -21.875   7.087  -3.529  1.00 22.370          H  
ATOM   4386 3HG2 ILE A 275     -20.576   7.995  -4.335  1.00 22.370          H  
ATOM   4387 1HD1 ILE A 275     -16.927   5.984  -3.287  1.00 22.370          H  
ATOM   4388 2HD1 ILE A 275     -18.297   5.049  -2.693  1.00 22.370          H  
ATOM   4389 3HD1 ILE A 275     -18.390   5.859  -4.252  1.00 22.370          H  
ATOM   4390  N   ALA A 276     -22.505   9.518  -2.154  1.00 12.950          N  
ATOM   4391  CA  ALA A 276     -23.939   9.714  -2.171  1.00 12.970          C  
ATOM   4392  C   ALA A 276     -24.291  10.118  -3.562  1.00 12.660          C  
ATOM   4393  O   ALA A 276     -25.438  10.025  -3.998  1.00 12.610          O  
ATOM   4394  CB  ALA A 276     -24.365  10.772  -1.171  1.00 18.150          C  
ATOM   4395  H   ALA A 276     -21.926  10.160  -2.683  1.00 15.540          H  
ATOM   4396  HA  ALA A 276     -24.434   8.769  -1.944  1.00 15.560          H  
ATOM   4397 1HB  ALA A 276     -25.444  10.904  -1.225  1.00 21.780          H  
ATOM   4398 2HB  ALA A 276     -24.087  10.456  -0.167  1.00 21.780          H  
ATOM   4399 3HB  ALA A 276     -23.871  11.716  -1.409  1.00 21.780          H  
ATOM   4400  N   GLU A 277     -23.263  10.597  -4.243  1.00 12.670          N  
ATOM   4401  CA  GLU A 277     -23.405  11.120  -5.587  1.00 12.570          C  
ATOM   4402  C   GLU A 277     -22.307  10.539  -6.481  1.00 12.120          C  
ATOM   4403  O   GLU A 277     -21.213  10.269  -5.995  1.00 11.920          O  
ATOM   4404  CB  GLU A 277     -23.326  12.656  -5.574  1.00 17.640          C  
ATOM   4405  CG  GLU A 277     -24.462  13.348  -4.812  1.00 17.640          C  
ATOM   4406  CD  GLU A 277     -24.392  14.860  -4.875  1.00 17.640          C  
ATOM   4407  OE1 GLU A 277     -23.466  15.367  -5.460  1.00 17.640          O  
ATOM   4408  OE2 GLU A 277     -25.268  15.501  -4.340  1.00 17.640          O  
ATOM   4409  H   GLU A 277     -22.359  10.600  -3.785  1.00 15.200          H  
ATOM   4410  HA  GLU A 277     -24.386  10.826  -5.941  1.00 15.080          H  
ATOM   4411 1HB  GLU A 277     -22.391  12.960  -5.104  1.00 21.170          H  
ATOM   4412 2HB  GLU A 277     -23.312  13.041  -6.592  1.00 21.170          H  
ATOM   4413 1HG  GLU A 277     -25.414  13.017  -5.225  1.00 21.170          H  
ATOM   4414 2HG  GLU A 277     -24.428  13.039  -3.770  1.00 21.170          H  
ATOM   4415  N   PRO A 278     -22.583  10.322  -7.777  1.00 12.160          N  
ATOM   4416  CA  PRO A 278     -21.653   9.871  -8.794  1.00 12.000          C  
ATOM   4417  C   PRO A 278     -20.723  11.001  -9.213  1.00 11.920          C  
ATOM   4418  O   PRO A 278     -21.013  12.170  -8.979  1.00 12.040          O  
ATOM   4419  CB  PRO A 278     -22.586   9.450  -9.932  1.00 18.000          C  
ATOM   4420  CG  PRO A 278     -23.802  10.323  -9.775  1.00 18.000          C  
ATOM   4421  CD  PRO A 278     -23.966  10.501  -8.279  1.00 18.000          C  
ATOM   4422  HA  PRO A 278     -21.081   9.018  -8.425  1.00 14.400          H  
ATOM   4423 1HB  PRO A 278     -22.085   9.578 -10.903  1.00 21.600          H  
ATOM   4424 2HB  PRO A 278     -22.822   8.375  -9.839  1.00 21.600          H  
ATOM   4425 1HG  PRO A 278     -23.648  11.283 -10.302  1.00 21.600          H  
ATOM   4426 2HG  PRO A 278     -24.671   9.836 -10.249  1.00 21.600          H  
ATOM   4427 1HD  PRO A 278     -24.337  11.518  -8.088  1.00 21.600          H  
ATOM   4428 2HD  PRO A 278     -24.636   9.717  -7.880  1.00 21.600          H  
ATOM   4429  N   ILE A 279     -19.625  10.627  -9.865  1.00 11.890          N  
ATOM   4430  CA  ILE A 279     -18.660  11.560 -10.463  1.00 11.990          C  
ATOM   4431  C   ILE A 279     -18.370  10.974 -11.836  1.00 12.150          C  
ATOM   4432  O   ILE A 279     -17.655  11.526 -12.681  1.00 12.430          O  
ATOM   4433  CB  ILE A 279     -17.371  11.666  -9.615  1.00 16.750          C  
ATOM   4434  CG1 ILE A 279     -16.571  12.923 -10.030  1.00 16.750          C  
ATOM   4435  CG2 ILE A 279     -16.514  10.389  -9.783  1.00 16.750          C  
ATOM   4436  CD1 ILE A 279     -15.462  13.314  -9.063  1.00 16.750          C  
ATOM   4437  H   ILE A 279     -19.471   9.627 -10.024  1.00 14.270          H  
ATOM   4438  HA  ILE A 279     -19.111  12.545 -10.585  1.00 14.390          H  
ATOM   4439  HB  ILE A 279     -17.647  11.775  -8.567  1.00 20.100          H  
ATOM   4440 1HG1 ILE A 279     -16.126  12.757 -11.011  1.00 20.100          H  
ATOM   4441 2HG1 ILE A 279     -17.271  13.766 -10.111  1.00 20.100          H  
ATOM   4442 1HG2 ILE A 279     -15.624  10.447  -9.168  1.00 20.100          H  
ATOM   4443 2HG2 ILE A 279     -17.090   9.520  -9.479  1.00 20.100          H  
ATOM   4444 3HG2 ILE A 279     -16.214  10.269 -10.818  1.00 20.100          H  
ATOM   4445 1HD1 ILE A 279     -14.967  14.213  -9.433  1.00 20.100          H  
ATOM   4446 2HD1 ILE A 279     -15.890  13.513  -8.078  1.00 20.100          H  
ATOM   4447 3HD1 ILE A 279     -14.733  12.519  -8.987  1.00 20.100          H  
ATOM   4448  N   GLY A 280     -18.888   9.772 -11.955  1.00 12.130          N  
ATOM   4449  CA  GLY A 280     -18.773   8.819 -13.008  1.00 12.500          C  
ATOM   4450  C   GLY A 280     -19.330   7.578 -12.355  1.00 12.880          C  
ATOM   4451  O   GLY A 280     -19.576   7.612 -11.135  1.00 12.910          O  
ATOM   4452  H   GLY A 280     -19.467   9.466 -11.199  1.00 14.560          H  
ATOM   4453 1HA  GLY A 280     -19.374   9.103 -13.871  1.00 15.000          H  
ATOM   4454 2HA  GLY A 280     -17.736   8.681 -13.306  1.00 15.000          H  
ATOM   4455  N   GLU A 281     -19.568   6.530 -13.138  1.00 13.340          N  
ATOM   4456  CA  GLU A 281     -20.142   5.291 -12.602  1.00 13.910          C  
ATOM   4457  C   GLU A 281     -19.531   4.014 -13.169  1.00 14.230          C  
ATOM   4458  O   GLU A 281     -19.304   3.875 -14.378  1.00 14.410          O  
ATOM   4459  CB  GLU A 281     -21.670   5.253 -12.807  1.00 19.250          C  
ATOM   4460  CG  GLU A 281     -22.456   6.327 -12.022  1.00 19.250          C  
ATOM   4461  CD  GLU A 281     -23.963   6.260 -12.176  1.00 19.250          C  
ATOM   4462  OE1 GLU A 281     -24.585   5.491 -11.485  1.00 19.250          O  
ATOM   4463  OE2 GLU A 281     -24.489   6.978 -12.994  1.00 19.250          O  
ATOM   4464  H   GLU A 281     -19.294   6.631 -14.123  1.00 16.010          H  
ATOM   4465  HA  GLU A 281     -19.957   5.280 -11.527  1.00 16.690          H  
ATOM   4466 1HB  GLU A 281     -21.901   5.373 -13.866  1.00 23.100          H  
ATOM   4467 2HB  GLU A 281     -22.052   4.276 -12.500  1.00 23.100          H  
ATOM   4468 1HG  GLU A 281     -22.205   6.234 -10.964  1.00 23.100          H  
ATOM   4469 2HG  GLU A 281     -22.130   7.307 -12.354  1.00 23.100          H  
ATOM   4470  N   LEU A 282     -19.325   3.059 -12.276  1.00 14.500          N  
ATOM   4471  CA  LEU A 282     -18.775   1.759 -12.614  1.00 15.020          C  
ATOM   4472  C   LEU A 282     -19.744   0.732 -13.141  1.00 15.830          C  
ATOM   4473  O   LEU A 282     -20.870   0.600 -12.668  1.00 16.070          O  
ATOM   4474  CB  LEU A 282     -18.063   1.200 -11.379  1.00 20.820          C  
ATOM   4475  CG  LEU A 282     -16.791   1.923 -10.963  1.00 20.820          C  
ATOM   4476  CD1 LEU A 282     -16.380   1.510  -9.609  1.00 20.820          C  
ATOM   4477  CD2 LEU A 282     -15.695   1.489 -11.910  1.00 20.820          C  
ATOM   4478  H   LEU A 282     -19.561   3.249 -11.313  1.00 17.400          H  
ATOM   4479  HA  LEU A 282     -18.054   1.915 -13.393  1.00 18.020          H  
ATOM   4480 1HB  LEU A 282     -18.750   1.250 -10.546  1.00 24.980          H  
ATOM   4481 2HB  LEU A 282     -17.821   0.152 -11.564  1.00 24.980          H  
ATOM   4482  HG  LEU A 282     -16.938   3.003 -10.992  1.00 24.980          H  
ATOM   4483 1HD1 LEU A 282     -15.459   2.002  -9.324  1.00 24.980          H  
ATOM   4484 2HD1 LEU A 282     -17.160   1.774  -8.898  1.00 24.980          H  
ATOM   4485 3HD1 LEU A 282     -16.230   0.483  -9.603  1.00 24.980          H  
ATOM   4486 1HD2 LEU A 282     -14.802   1.956 -11.638  1.00 24.980          H  
ATOM   4487 2HD2 LEU A 282     -15.566   0.412 -11.856  1.00 24.980          H  
ATOM   4488 3HD2 LEU A 282     -15.930   1.757 -12.898  1.00 24.980          H  
ATOM   4489  N   TYR A 283     -19.239  -0.032 -14.095  1.00 16.400          N  
ATOM   4490  CA  TYR A 283     -19.925  -1.163 -14.692  1.00 17.330          C  
ATOM   4491  C   TYR A 283     -18.882  -2.220 -15.013  1.00 18.150          C  
ATOM   4492  O   TYR A 283     -17.706  -1.899 -15.215  1.00 18.080          O  
ATOM   4493  CB  TYR A 283     -20.651  -0.725 -15.963  1.00 23.890          C  
ATOM   4494  CG  TYR A 283     -19.688  -0.258 -17.043  1.00 23.890          C  
ATOM   4495  CD1 TYR A 283     -19.208  -1.155 -17.991  1.00 23.890          C  
ATOM   4496  CD2 TYR A 283     -19.268   1.073 -17.071  1.00 23.890          C  
ATOM   4497  CE1 TYR A 283     -18.324  -0.731 -18.950  1.00 23.890          C  
ATOM   4498  CE2 TYR A 283     -18.380   1.494 -18.037  1.00 23.890          C  
ATOM   4499  CZ  TYR A 283     -17.910   0.593 -18.974  1.00 23.890          C  
ATOM   4500  OH  TYR A 283     -17.028   1.004 -19.949  1.00 23.890          O  
ATOM   4501  H   TYR A 283     -18.312   0.225 -14.448  1.00 19.680          H  
ATOM   4502  HA  TYR A 283     -20.634  -1.579 -13.975  1.00 20.800          H  
ATOM   4503 1HB  TYR A 283     -21.247  -1.548 -16.359  1.00 28.670          H  
ATOM   4504 2HB  TYR A 283     -21.324   0.095 -15.730  1.00 28.670          H  
ATOM   4505  HD1 TYR A 283     -19.526  -2.198 -17.973  1.00 28.670          H  
ATOM   4506  HD2 TYR A 283     -19.637   1.781 -16.327  1.00 28.670          H  
ATOM   4507  HE1 TYR A 283     -17.950  -1.437 -19.688  1.00 28.670          H  
ATOM   4508  HE2 TYR A 283     -18.051   2.533 -18.059  1.00 28.670          H  
ATOM   4509  HH  TYR A 283     -16.797   0.248 -20.510  1.00 28.670          H  
ATOM   4510  N   TYR A 284     -19.304  -3.471 -15.119  1.00 19.020          N  
ATOM   4511  CA  TYR A 284     -18.355  -4.542 -15.382  1.00 19.900          C  
ATOM   4512  C   TYR A 284     -18.513  -5.135 -16.759  1.00 20.900          C  
ATOM   4513  O   TYR A 284     -19.555  -5.692 -17.112  1.00 21.330          O  
ATOM   4514  CB  TYR A 284     -18.531  -5.630 -14.318  1.00 27.510          C  
ATOM   4515  CG  TYR A 284     -17.533  -6.772 -14.304  1.00 27.510          C  
ATOM   4516  CD1 TYR A 284     -16.246  -6.501 -14.031  1.00 27.510          C  
ATOM   4517  CD2 TYR A 284     -17.924  -8.073 -14.464  1.00 27.510          C  
ATOM   4518  CE1 TYR A 284     -15.325  -7.488 -13.911  1.00 27.510          C  
ATOM   4519  CE2 TYR A 284     -17.000  -9.095 -14.349  1.00 27.510          C  
ATOM   4520  CZ  TYR A 284     -15.689  -8.792 -14.072  1.00 27.510          C  
ATOM   4521  OH  TYR A 284     -14.726  -9.785 -13.952  1.00 27.510          O  
ATOM   4522  H   TYR A 284     -20.279  -3.682 -14.974  1.00 22.820          H  
ATOM   4523  HA  TYR A 284     -17.346  -4.146 -15.318  1.00 23.880          H  
ATOM   4524 1HB  TYR A 284     -18.534  -5.180 -13.350  1.00 33.010          H  
ATOM   4525 2HB  TYR A 284     -19.505  -6.074 -14.451  1.00 33.010          H  
ATOM   4526  HD1 TYR A 284     -15.957  -5.488 -13.905  1.00 33.010          H  
ATOM   4527  HD2 TYR A 284     -18.959  -8.297 -14.665  1.00 33.010          H  
ATOM   4528  HE1 TYR A 284     -14.296  -7.243 -13.680  1.00 33.010          H  
ATOM   4529  HE2 TYR A 284     -17.318 -10.127 -14.475  1.00 33.010          H  
ATOM   4530  HH  TYR A 284     -13.830  -9.410 -14.224  1.00 33.010          H  
ATOM   4531  N   SER A 285     -17.462  -5.078 -17.543  1.00 21.360          N  
ATOM   4532  CA  SER A 285     -17.497  -5.646 -18.869  1.00 22.390          C  
ATOM   4533  C   SER A 285     -17.252  -7.121 -18.712  1.00 23.230          C  
ATOM   4534  O   SER A 285     -16.140  -7.597 -18.963  1.00 23.350          O  
ATOM   4535  CB  SER A 285     -16.452  -5.047 -19.794  1.00 30.930          C  
ATOM   4536  OG  SER A 285     -16.678  -3.686 -20.029  1.00 30.930          O  
ATOM   4537  H   SER A 285     -16.603  -4.626 -17.235  1.00 25.630          H  
ATOM   4538  HA  SER A 285     -18.487  -5.498 -19.307  1.00 26.870          H  
ATOM   4539 1HB  SER A 285     -15.456  -5.192 -19.378  1.00 37.120          H  
ATOM   4540 2HB  SER A 285     -16.497  -5.586 -20.733  1.00 37.120          H  
ATOM   4541  HG  SER A 285     -15.983  -3.407 -20.630  1.00 37.120          H  
ATOM   4542  N   PHE A 286     -18.290  -7.833 -18.254  1.00 23.900          N  
ATOM   4543  CA  PHE A 286     -18.279  -9.257 -17.926  1.00 24.790          C  
ATOM   4544  C   PHE A 286     -17.892 -10.116 -19.126  1.00 25.610          C  
ATOM   4545  O   PHE A 286     -17.491 -11.276 -18.981  1.00 26.230          O  
ATOM   4546  CB  PHE A 286     -19.641  -9.688 -17.363  1.00 34.350          C  
ATOM   4547  CG  PHE A 286     -20.770  -9.636 -18.344  1.00 34.350          C  
ATOM   4548  CD1 PHE A 286     -21.024 -10.669 -19.229  1.00 34.350          C  
ATOM   4549  CD2 PHE A 286     -21.610  -8.544 -18.357  1.00 34.350          C  
ATOM   4550  CE1 PHE A 286     -22.076 -10.592 -20.113  1.00 34.350          C  
ATOM   4551  CE2 PHE A 286     -22.668  -8.473 -19.228  1.00 34.350          C  
ATOM   4552  CZ  PHE A 286     -22.899  -9.497 -20.109  1.00 34.350          C  
ATOM   4553  H   PHE A 286     -19.133  -7.280 -18.080  1.00 28.680          H  
ATOM   4554  HA  PHE A 286     -17.541  -9.419 -17.145  1.00 29.750          H  
ATOM   4555 1HB  PHE A 286     -19.578 -10.686 -16.960  1.00 41.220          H  
ATOM   4556 2HB  PHE A 286     -19.907  -9.031 -16.538  1.00 41.220          H  
ATOM   4557  HD1 PHE A 286     -20.382 -11.541 -19.236  1.00 41.220          H  
ATOM   4558  HD2 PHE A 286     -21.428  -7.728 -17.663  1.00 41.220          H  
ATOM   4559  HE1 PHE A 286     -22.258 -11.408 -20.810  1.00 41.220          H  
ATOM   4560  HE2 PHE A 286     -23.320  -7.600 -19.220  1.00 41.220          H  
ATOM   4561  HZ  PHE A 286     -23.736  -9.443 -20.803  1.00 41.220          H  
ATOM   4562  N   GLU A 287     -18.025  -9.551 -20.320  1.00 25.690          N  
ATOM   4563  CA  GLU A 287     -17.649 -10.214 -21.547  1.00 26.500          C  
ATOM   4564  C   GLU A 287     -16.118 -10.203 -21.766  1.00 26.340          C  
ATOM   4565  O   GLU A 287     -15.620 -10.919 -22.638  1.00 27.040          O  
ATOM   4566  CB  GLU A 287     -18.408  -9.589 -22.738  1.00 36.780          C  
ATOM   4567  CG  GLU A 287     -18.040  -8.138 -23.107  1.00 36.780          C  
ATOM   4568  CD  GLU A 287     -18.785  -7.081 -22.325  1.00 36.780          C  
ATOM   4569  OE1 GLU A 287     -19.179  -7.377 -21.230  1.00 36.780          O  
ATOM   4570  OE2 GLU A 287     -18.970  -5.989 -22.810  1.00 36.780          O  
ATOM   4571  H   GLU A 287     -18.425  -8.611 -20.376  1.00 30.830          H  
ATOM   4572  HA  GLU A 287     -17.964 -11.254 -21.472  1.00 31.800          H  
ATOM   4573 1HB  GLU A 287     -18.240 -10.197 -23.626  1.00 44.130          H  
ATOM   4574 2HB  GLU A 287     -19.479  -9.611 -22.527  1.00 44.130          H  
ATOM   4575 1HG  GLU A 287     -17.002  -8.014 -22.910  1.00 44.130          H  
ATOM   4576 2HG  GLU A 287     -18.198  -7.985 -24.173  1.00 44.130          H  
ATOM   4577  N   TYR A 288     -15.375  -9.373 -20.988  1.00 25.450          N  
ATOM   4578  CA  TYR A 288     -13.922  -9.251 -21.096  1.00 25.280          C  
ATOM   4579  C   TYR A 288     -13.389  -9.400 -19.679  1.00 24.720          C  
ATOM   4580  O   TYR A 288     -12.186  -9.507 -19.444  1.00 24.860          O  
ATOM   4581  CB  TYR A 288     -13.490  -7.892 -21.652  1.00 35.460          C  
ATOM   4582  CG  TYR A 288     -14.170  -7.494 -22.914  1.00 35.460          C  
ATOM   4583  CD1 TYR A 288     -14.220  -8.330 -24.010  1.00 35.460          C  
ATOM   4584  CD2 TYR A 288     -14.762  -6.253 -22.965  1.00 35.460          C  
ATOM   4585  CE1 TYR A 288     -14.901  -7.928 -25.137  1.00 35.460          C  
ATOM   4586  CE2 TYR A 288     -15.426  -5.850 -24.085  1.00 35.460          C  
ATOM   4587  CZ  TYR A 288     -15.504  -6.682 -25.171  1.00 35.460          C  
ATOM   4588  OH  TYR A 288     -16.200  -6.286 -26.285  1.00 35.460          O  
ATOM   4589  H   TYR A 288     -15.813  -8.819 -20.258  1.00 30.540          H  
ATOM   4590  HA  TYR A 288     -13.526 -10.059 -21.706  1.00 30.340          H  
ATOM   4591 1HB  TYR A 288     -13.680  -7.120 -20.900  1.00 42.550          H  
ATOM   4592 2HB  TYR A 288     -12.436  -7.915 -21.845  1.00 42.550          H  
ATOM   4593  HD1 TYR A 288     -13.751  -9.313 -23.981  1.00 42.550          H  
ATOM   4594  HD2 TYR A 288     -14.710  -5.594 -22.105  1.00 42.550          H  
ATOM   4595  HE1 TYR A 288     -14.971  -8.590 -25.996  1.00 42.550          H  
ATOM   4596  HE2 TYR A 288     -15.906  -4.871 -24.111  1.00 42.550          H  
ATOM   4597  HH  TYR A 288     -16.722  -5.509 -26.067  1.00 42.550          H  
ATOM   4598  N   ASN A 289     -14.350  -9.443 -18.760  1.00 24.170          N  
ATOM   4599  CA  ASN A 289     -14.213  -9.541 -17.299  1.00 23.630          C  
ATOM   4600  C   ASN A 289     -13.472  -8.432 -16.546  1.00 22.530          C  
ATOM   4601  O   ASN A 289     -12.799  -8.697 -15.539  1.00 22.310          O  
ATOM   4602  CB  ASN A 289     -13.622 -10.889 -16.938  1.00 33.300          C  
ATOM   4603  CG  ASN A 289     -14.583 -11.985 -17.182  1.00 33.300          C  
ATOM   4604  OD1 ASN A 289     -15.713 -11.929 -16.662  1.00 33.300          O  
ATOM   4605  ND2 ASN A 289     -14.187 -12.967 -17.954  1.00 33.300          N  
ATOM   4606  H   ASN A 289     -15.287  -9.286 -19.132  1.00 29.000          H  
ATOM   4607  HA  ASN A 289     -15.224  -9.527 -16.902  1.00 28.360          H  
ATOM   4608 1HB  ASN A 289     -12.720 -11.075 -17.520  1.00 39.960          H  
ATOM   4609 2HB  ASN A 289     -13.331 -10.905 -15.896  1.00 39.960          H  
ATOM   4610 1HD2 ASN A 289     -14.804 -13.727 -18.161  1.00 39.960          H  
ATOM   4611 2HD2 ASN A 289     -13.264 -12.948 -18.339  1.00 39.960          H  
ATOM   4612  N   PHE A 290     -13.678  -7.178 -16.943  1.00 21.920          N  
ATOM   4613  CA  PHE A 290     -13.054  -6.068 -16.210  1.00 20.920          C  
ATOM   4614  C   PHE A 290     -13.912  -4.798 -16.197  1.00 20.010          C  
ATOM   4615  O   PHE A 290     -14.822  -4.638 -17.001  1.00 20.120          O  
ATOM   4616  CB  PHE A 290     -11.631  -5.788 -16.702  1.00 29.690          C  
ATOM   4617  CG  PHE A 290     -11.452  -5.300 -18.114  1.00 29.690          C  
ATOM   4618  CD1 PHE A 290     -11.456  -3.937 -18.398  1.00 29.690          C  
ATOM   4619  CD2 PHE A 290     -11.219  -6.193 -19.154  1.00 29.690          C  
ATOM   4620  CE1 PHE A 290     -11.254  -3.493 -19.682  1.00 29.690          C  
ATOM   4621  CE2 PHE A 290     -11.011  -5.732 -20.434  1.00 29.690          C  
ATOM   4622  CZ  PHE A 290     -11.036  -4.388 -20.692  1.00 29.690          C  
ATOM   4623  H   PHE A 290     -14.294  -7.041 -17.747  1.00 26.300          H  
ATOM   4624  HA  PHE A 290     -12.939  -6.375 -15.175  1.00 25.100          H  
ATOM   4625 1HB  PHE A 290     -11.168  -5.058 -16.038  1.00 35.630          H  
ATOM   4626 2HB  PHE A 290     -11.053  -6.708 -16.601  1.00 35.630          H  
ATOM   4627  HD1 PHE A 290     -11.624  -3.212 -17.591  1.00 35.630          H  
ATOM   4628  HD2 PHE A 290     -11.195  -7.269 -18.945  1.00 35.630          H  
ATOM   4629  HE1 PHE A 290     -11.265  -2.427 -19.897  1.00 35.630          H  
ATOM   4630  HE2 PHE A 290     -10.822  -6.432 -21.240  1.00 35.630          H  
ATOM   4631  HZ  PHE A 290     -10.875  -4.025 -21.700  1.00 35.630          H  
ATOM   4632  N   PHE A 291     -13.615  -3.896 -15.266  1.00 19.200          N  
ATOM   4633  CA  PHE A 291     -14.376  -2.657 -15.079  1.00 18.350          C  
ATOM   4634  C   PHE A 291     -13.972  -1.443 -15.875  1.00 17.560          C  
ATOM   4635  O   PHE A 291     -12.845  -1.306 -16.358  1.00 17.370          O  
ATOM   4636  CB  PHE A 291     -14.386  -2.218 -13.612  1.00 26.030          C  
ATOM   4637  CG  PHE A 291     -15.234  -3.002 -12.728  1.00 26.030          C  
ATOM   4638  CD1 PHE A 291     -14.766  -4.105 -12.055  1.00 26.030          C  
ATOM   4639  CD2 PHE A 291     -16.539  -2.614 -12.543  1.00 26.030          C  
ATOM   4640  CE1 PHE A 291     -15.622  -4.798 -11.241  1.00 26.030          C  
ATOM   4641  CE2 PHE A 291     -17.378  -3.302 -11.746  1.00 26.030          C  
ATOM   4642  CZ  PHE A 291     -16.914  -4.400 -11.098  1.00 26.030          C  
ATOM   4643  H   PHE A 291     -12.840  -4.074 -14.648  1.00 23.040          H  
ATOM   4644  HA  PHE A 291     -15.405  -2.875 -15.353  1.00 22.020          H  
ATOM   4645 1HB  PHE A 291     -13.424  -2.261 -13.238  1.00 31.240          H  
ATOM   4646 2HB  PHE A 291     -14.701  -1.176 -13.552  1.00 31.240          H  
ATOM   4647  HD1 PHE A 291     -13.733  -4.424 -12.164  1.00 31.240          H  
ATOM   4648  HD2 PHE A 291     -16.896  -1.729 -13.051  1.00 31.240          H  
ATOM   4649  HE1 PHE A 291     -15.283  -5.643 -10.702  1.00 31.240          H  
ATOM   4650  HE2 PHE A 291     -18.410  -2.978 -11.612  1.00 31.240          H  
ATOM   4651  HZ  PHE A 291     -17.563  -4.940 -10.447  1.00 31.240          H  
ATOM   4652  N   GLY A 292     -14.941  -0.540 -15.969  1.00 17.210          N  
ATOM   4653  CA  GLY A 292     -14.741   0.799 -16.483  1.00 16.520          C  
ATOM   4654  C   GLY A 292     -15.648   1.727 -15.682  1.00 15.720          C  
ATOM   4655  O   GLY A 292     -16.667   1.286 -15.151  1.00 15.840          O  
ATOM   4656  H   GLY A 292     -15.870  -0.813 -15.636  1.00 20.650          H  
ATOM   4657 1HA  GLY A 292     -13.702   1.091 -16.365  1.00 19.820          H  
ATOM   4658 2HA  GLY A 292     -14.994   0.839 -17.542  1.00 19.820          H  
ATOM   4659  N   ALA A 293     -15.252   2.997 -15.555  1.00 15.040          N  
ATOM   4660  CA  ALA A 293     -16.016   4.034 -14.855  1.00 14.350          C  
ATOM   4661  C   ALA A 293     -16.468   5.104 -15.834  1.00 14.160          C  
ATOM   4662  O   ALA A 293     -15.674   5.958 -16.201  1.00 14.300          O  
ATOM   4663  CB  ALA A 293     -15.161   4.690 -13.769  1.00 20.370          C  
ATOM   4664  H   ALA A 293     -14.392   3.266 -16.003  1.00 18.050          H  
ATOM   4665  HA  ALA A 293     -16.889   3.579 -14.410  1.00 17.220          H  
ATOM   4666 1HB  ALA A 293     -15.755   5.452 -13.261  1.00 24.440          H  
ATOM   4667 2HB  ALA A 293     -14.834   3.957 -13.054  1.00 24.440          H  
ATOM   4668 3HB  ALA A 293     -14.288   5.156 -14.225  1.00 24.440          H  
ATOM   4669  N   GLY A 294     -17.728   5.107 -16.249  1.00 13.990          N  
ATOM   4670  CA  GLY A 294     -18.128   6.076 -17.264  1.00 13.910          C  
ATOM   4671  C   GLY A 294     -17.946   7.455 -16.664  1.00 13.340          C  
ATOM   4672  O   GLY A 294     -18.193   7.632 -15.476  1.00 13.360          O  
ATOM   4673  H   GLY A 294     -18.394   4.441 -15.867  1.00 16.790          H  
ATOM   4674 1HA  GLY A 294     -17.511   5.965 -18.156  1.00 16.690          H  
ATOM   4675 2HA  GLY A 294     -19.168   5.916 -17.546  1.00 16.690          H  
ATOM   4676  N   PHE A 295     -17.553   8.436 -17.477  1.00 12.990          N  
ATOM   4677  CA  PHE A 295     -17.319   9.803 -17.003  1.00 12.600          C  
ATOM   4678  C   PHE A 295     -18.650  10.464 -16.632  1.00 12.600          C  
ATOM   4679  O   PHE A 295     -19.620  10.308 -17.369  1.00 12.580          O  
ATOM   4680  CB  PHE A 295     -16.662  10.618 -18.147  1.00 17.800          C  
ATOM   4681  CG  PHE A 295     -16.076  11.935 -17.798  1.00 17.800          C  
ATOM   4682  CD1 PHE A 295     -14.825  12.012 -17.208  1.00 17.800          C  
ATOM   4683  CD2 PHE A 295     -16.740  13.099 -18.061  1.00 17.800          C  
ATOM   4684  CE1 PHE A 295     -14.286  13.220 -16.896  1.00 17.800          C  
ATOM   4685  CE2 PHE A 295     -16.190  14.316 -17.740  1.00 17.800          C  
ATOM   4686  CZ  PHE A 295     -14.965  14.372 -17.157  1.00 17.800          C  
ATOM   4687  H   PHE A 295     -17.387   8.217 -18.446  1.00 15.590          H  
ATOM   4688  HA  PHE A 295     -16.677   9.781 -16.126  1.00 15.120          H  
ATOM   4689 1HB  PHE A 295     -15.915  10.057 -18.635  1.00 21.360          H  
ATOM   4690 2HB  PHE A 295     -17.409  10.809 -18.890  1.00 21.360          H  
ATOM   4691  HD1 PHE A 295     -14.259  11.111 -16.990  1.00 21.360          H  
ATOM   4692  HD2 PHE A 295     -17.725  13.052 -18.516  1.00 21.360          H  
ATOM   4693  HE1 PHE A 295     -13.318  13.266 -16.438  1.00 21.360          H  
ATOM   4694  HE2 PHE A 295     -16.729  15.239 -17.939  1.00 21.360          H  
ATOM   4695  HZ  PHE A 295     -14.531  15.335 -16.906  1.00 21.360          H  
ATOM   4696  N   GLY A 296     -18.728  11.180 -15.498  1.00 12.770          N  
ATOM   4697  CA  GLY A 296     -19.934  11.949 -15.206  1.00 12.900          C  
ATOM   4698  C   GLY A 296     -19.543  13.398 -15.421  1.00 13.100          C  
ATOM   4699  O   GLY A 296     -18.421  13.657 -15.817  1.00 13.540          O  
ATOM   4700  H   GLY A 296     -17.960  11.248 -14.825  1.00 15.320          H  
ATOM   4701 1HA  GLY A 296     -20.748  11.661 -15.872  1.00 15.480          H  
ATOM   4702 2HA  GLY A 296     -20.249  11.784 -14.176  1.00 15.480          H  
ATOM   4703  N   ASP A 297     -20.416  14.364 -15.153  1.00 12.900          N  
ATOM   4704  CA  ASP A 297     -20.021  15.768 -15.343  1.00 13.230          C  
ATOM   4705  C   ASP A 297     -19.421  16.040 -16.735  1.00 13.080          C  
ATOM   4706  O   ASP A 297     -18.398  16.713 -16.859  1.00 13.220          O  
ATOM   4707  CB  ASP A 297     -19.014  16.173 -14.268  1.00 18.390          C  
ATOM   4708  CG  ASP A 297     -19.580  16.033 -12.864  1.00 18.390          C  
ATOM   4709  OD1 ASP A 297     -20.740  16.334 -12.659  1.00 18.390          O  
ATOM   4710  OD2 ASP A 297     -18.851  15.593 -12.008  1.00 18.390          O  
ATOM   4711  H   ASP A 297     -21.337  14.143 -14.798  1.00 15.480          H  
ATOM   4712  HA  ASP A 297     -20.912  16.390 -15.234  1.00 15.880          H  
ATOM   4713 1HB  ASP A 297     -18.106  15.575 -14.351  1.00 22.070          H  
ATOM   4714 2HB  ASP A 297     -18.727  17.213 -14.421  1.00 22.070          H  
ATOM   4715  N   HIS A 298     -20.067  15.528 -17.775  1.00 12.960          N  
ATOM   4716  CA  HIS A 298     -19.611  15.656 -19.156  1.00 12.940          C  
ATOM   4717  C   HIS A 298     -19.582  17.076 -19.697  1.00 13.500          C  
ATOM   4718  O   HIS A 298     -20.470  17.878 -19.410  1.00 13.650          O  
ATOM   4719  CB  HIS A 298     -20.564  14.902 -20.072  1.00 18.120          C  
ATOM   4720  CG  HIS A 298     -20.553  13.450 -19.950  1.00 18.120          C  
ATOM   4721  ND1 HIS A 298     -19.532  12.674 -20.424  1.00 18.120          N  
ATOM   4722  CD2 HIS A 298     -21.446  12.607 -19.400  1.00 18.120          C  
ATOM   4723  CE1 HIS A 298     -19.800  11.413 -20.173  1.00 18.120          C  
ATOM   4724  NE2 HIS A 298     -20.954  11.346 -19.551  1.00 18.120          N  
ATOM   4725  H   HIS A 298     -20.898  14.990 -17.587  1.00 15.550          H  
ATOM   4726  HA  HIS A 298     -18.615  15.238 -19.251  1.00 15.530          H  
ATOM   4727 1HB  HIS A 298     -21.580  15.243 -19.875  1.00 21.750          H  
ATOM   4728 2HB  HIS A 298     -20.331  15.156 -21.106  1.00 21.750          H  
ATOM   4729  HD2 HIS A 298     -22.387  12.880 -18.920  1.00 21.750          H  
ATOM   4730  HE1 HIS A 298     -19.174  10.561 -20.426  1.00 21.750          H  
ATOM   4731  HE2 HIS A 298     -21.398  10.495 -19.227  1.00 21.750          H  
ATOM   4732  N   ASP A 299     -18.595  17.349 -20.565  1.00 14.020          N  
ATOM   4733  CA  ASP A 299     -18.505  18.622 -21.285  1.00 14.630          C  
ATOM   4734  C   ASP A 299     -19.266  18.541 -22.606  1.00 14.340          C  
ATOM   4735  O   ASP A 299     -19.747  19.549 -23.124  1.00 14.640          O  
ATOM   4736  CB  ASP A 299     -17.058  19.006 -21.596  1.00 20.240          C  
ATOM   4737  CG  ASP A 299     -16.211  19.284 -20.384  1.00 20.240          C  
ATOM   4738  OD1 ASP A 299     -16.509  20.194 -19.649  1.00 20.240          O  
ATOM   4739  OD2 ASP A 299     -15.256  18.574 -20.207  1.00 20.240          O  
ATOM   4740  H   ASP A 299     -17.874  16.656 -20.710  1.00 16.820          H  
ATOM   4741  HA  ASP A 299     -18.956  19.404 -20.672  1.00 17.560          H  
ATOM   4742 1HB  ASP A 299     -16.593  18.214 -22.178  1.00 24.290          H  
ATOM   4743 2HB  ASP A 299     -17.060  19.898 -22.222  1.00 24.290          H  
ATOM   4744  N   ASP A 300     -19.338  17.331 -23.165  1.00 13.890          N  
ATOM   4745  CA  ASP A 300     -19.993  17.102 -24.440  1.00 13.740          C  
ATOM   4746  C   ASP A 300     -21.458  17.509 -24.312  1.00 13.210          C  
ATOM   4747  O   ASP A 300     -22.006  17.415 -23.216  1.00 12.750          O  
ATOM   4748  CB  ASP A 300     -19.933  15.616 -24.827  1.00 19.300          C  
ATOM   4749  CG  ASP A 300     -18.541  15.104 -25.265  1.00 19.300          C  
ATOM   4750  OD1 ASP A 300     -17.639  15.895 -25.467  1.00 19.300          O  
ATOM   4751  OD2 ASP A 300     -18.397  13.896 -25.378  1.00 19.300          O  
ATOM   4752  H   ASP A 300     -18.902  16.548 -22.708  1.00 16.670          H  
ATOM   4753  HA  ASP A 300     -19.473  17.681 -25.189  1.00 16.490          H  
ATOM   4754 1HB  ASP A 300     -20.260  15.017 -23.975  1.00 23.160          H  
ATOM   4755 2HB  ASP A 300     -20.649  15.427 -25.634  1.00 23.160          H  
ATOM   4756  N   PRO A 301     -22.107  18.023 -25.372  1.00 13.430          N  
ATOM   4757  CA  PRO A 301     -23.519  18.336 -25.378  1.00 13.010          C  
ATOM   4758  C   PRO A 301     -24.272  17.069 -25.059  1.00 12.350          C  
ATOM   4759  O   PRO A 301     -23.878  16.000 -25.503  1.00 11.810          O  
ATOM   4760  CB  PRO A 301     -23.769  18.764 -26.831  1.00 19.520          C  
ATOM   4761  CG  PRO A 301     -22.427  19.262 -27.318  1.00 19.520          C  
ATOM   4762  CD  PRO A 301     -21.402  18.375 -26.622  1.00 19.520          C  
ATOM   4763  HA  PRO A 301     -23.737  19.133 -24.656  1.00 15.610          H  
ATOM   4764 1HB  PRO A 301     -24.159  17.915 -27.411  1.00 23.420          H  
ATOM   4765 2HB  PRO A 301     -24.543  19.544 -26.857  1.00 23.420          H  
ATOM   4766 1HG  PRO A 301     -22.375  19.187 -28.417  1.00 23.420          H  
ATOM   4767 2HG  PRO A 301     -22.303  20.327 -27.068  1.00 23.420          H  
ATOM   4768 1HD  PRO A 301     -21.167  17.473 -27.209  1.00 23.420          H  
ATOM   4769 2HD  PRO A 301     -20.525  19.007 -26.430  1.00 23.420          H  
ATOM   4770  N   MET A 302     -25.349  17.169 -24.311  1.00 12.560          N  
ATOM   4771  CA  MET A 302     -26.129  15.978 -24.020  1.00 12.180          C  
ATOM   4772  C   MET A 302     -27.281  15.864 -24.992  1.00 11.670          C  
ATOM   4773  O   MET A 302     -27.794  16.870 -25.485  1.00 11.660          O  
ATOM   4774  CB  MET A 302     -26.564  15.978 -22.566  1.00 17.200          C  
ATOM   4775  CG  MET A 302     -25.381  15.886 -21.574  1.00 17.200          C  
ATOM   4776  SD  MET A 302     -24.541  14.242 -21.572  1.00 17.200          S  
ATOM   4777  CE  MET A 302     -23.047  14.479 -22.553  1.00 17.200          C  
ATOM   4778  H   MET A 302     -25.639  18.067 -23.952  1.00 15.070          H  
ATOM   4779  HA  MET A 302     -25.507  15.101 -24.178  1.00 14.620          H  
ATOM   4780 1HB  MET A 302     -27.119  16.890 -22.351  1.00 20.640          H  
ATOM   4781 2HB  MET A 302     -27.232  15.135 -22.382  1.00 20.640          H  
ATOM   4782 1HG  MET A 302     -24.635  16.640 -21.836  1.00 20.640          H  
ATOM   4783 2HG  MET A 302     -25.733  16.094 -20.565  1.00 20.640          H  
ATOM   4784 1HE  MET A 302     -22.471  13.554 -22.575  1.00 20.640          H  
ATOM   4785 2HE  MET A 302     -23.298  14.754 -23.554  1.00 20.640          H  
ATOM   4786 3HE  MET A 302     -22.459  15.264 -22.117  1.00 20.640          H  
ATOM   4787  N   GLY A 303     -27.686  14.635 -25.260  1.00 11.460          N  
ATOM   4788  CA  GLY A 303     -28.788  14.353 -26.164  1.00 11.200          C  
ATOM   4789  C   GLY A 303     -28.591  12.969 -26.746  1.00 10.390          C  
ATOM   4790  O   GLY A 303     -27.752  12.212 -26.252  1.00 10.030          O  
ATOM   4791  H   GLY A 303     -27.205  13.866 -24.816  1.00 13.750          H  
ATOM   4792 1HA  GLY A 303     -29.736  14.406 -25.627  1.00 13.440          H  
ATOM   4793 2HA  GLY A 303     -28.812  15.097 -26.960  1.00 13.440          H  
ATOM   4794  N   LYS A 304     -29.357  12.643 -27.789  1.00 10.330          N  
ATOM   4795  CA  LYS A 304     -29.323  11.331 -28.440  1.00  9.840          C  
ATOM   4796  C   LYS A 304     -28.796  11.372 -29.877  1.00  9.250          C  
ATOM   4797  O   LYS A 304     -28.858  10.376 -30.597  1.00  9.250          O  
ATOM   4798  CB  LYS A 304     -30.723  10.717 -28.424  1.00 13.970          C  
ATOM   4799  CG  LYS A 304     -31.324  10.492 -27.020  1.00 13.970          C  
ATOM   4800  CD  LYS A 304     -30.561   9.430 -26.225  1.00 13.970          C  
ATOM   4801  CE  LYS A 304     -31.200   9.168 -24.877  1.00 13.970          C  
ATOM   4802  NZ  LYS A 304     -30.484   8.094 -24.124  1.00 13.970          N  
ATOM   4803  H   LYS A 304     -30.001  13.337 -28.147  1.00 12.400          H  
ATOM   4804  HA  LYS A 304     -28.651  10.688 -27.888  1.00 11.810          H  
ATOM   4805 1HB  LYS A 304     -31.406  11.359 -28.978  1.00 16.770          H  
ATOM   4806 2HB  LYS A 304     -30.703   9.756 -28.931  1.00 16.770          H  
ATOM   4807 1HG  LYS A 304     -31.310  11.427 -26.464  1.00 16.770          H  
ATOM   4808 2HG  LYS A 304     -32.358  10.170 -27.127  1.00 16.770          H  
ATOM   4809 1HD  LYS A 304     -30.531   8.500 -26.786  1.00 16.770          H  
ATOM   4810 2HD  LYS A 304     -29.542   9.755 -26.041  1.00 16.770          H  
ATOM   4811 1HE  LYS A 304     -31.164  10.086 -24.295  1.00 16.770          H  
ATOM   4812 2HE  LYS A 304     -32.239   8.874 -25.014  1.00 16.770          H  
ATOM   4813 1HZ  LYS A 304     -30.926   7.958 -23.229  1.00 16.770          H  
ATOM   4814 2HZ  LYS A 304     -30.522   7.224 -24.650  1.00 16.770          H  
ATOM   4815 3HZ  LYS A 304     -29.514   8.362 -23.985  1.00 16.770          H  
ATOM   4816  N   SER A 305     -28.249  12.502 -30.303  1.00  9.040          N  
ATOM   4817  CA  SER A 305     -27.785  12.659 -31.685  1.00  8.760          C  
ATOM   4818  C   SER A 305     -26.415  12.029 -31.984  1.00  8.390          C  
ATOM   4819  O   SER A 305     -25.462  12.726 -32.343  1.00  8.610          O  
ATOM   4820  CB  SER A 305     -27.734  14.140 -32.029  1.00 12.380          C  
ATOM   4821  OG  SER A 305     -29.018  14.726 -31.989  1.00 12.380          O  
ATOM   4822  H   SER A 305     -28.189  13.288 -29.676  1.00 10.850          H  
ATOM   4823  HA  SER A 305     -28.518  12.183 -32.337  1.00 10.510          H  
ATOM   4824 1HB  SER A 305     -27.078  14.651 -31.326  1.00 14.850          H  
ATOM   4825 2HB  SER A 305     -27.308  14.265 -33.022  1.00 14.850          H  
ATOM   4826  HG  SER A 305     -28.894  15.650 -32.231  1.00 14.850          H  
ATOM   4827  N   TRP A 306     -26.340  10.704 -31.831  1.00  8.090          N  
ATOM   4828  CA  TRP A 306     -25.140   9.890 -32.083  1.00  8.000          C  
ATOM   4829  C   TRP A 306     -25.505   8.403 -31.947  1.00  8.180          C  
ATOM   4830  O   TRP A 306     -26.307   8.028 -31.080  1.00  8.090          O  
ATOM   4831  CB  TRP A 306     -24.057  10.277 -31.101  1.00 11.240          C  
ATOM   4832  CG  TRP A 306     -22.712   9.731 -31.309  1.00 11.240          C  
ATOM   4833  CD1 TRP A 306     -21.742  10.338 -32.021  1.00 11.240          C  
ATOM   4834  CD2 TRP A 306     -22.120   8.521 -30.787  1.00 11.240          C  
ATOM   4835  NE1 TRP A 306     -20.609   9.612 -31.977  1.00 11.240          N  
ATOM   4836  CE2 TRP A 306     -20.812   8.498 -31.241  1.00 11.240          C  
ATOM   4837  CE3 TRP A 306     -22.574   7.488 -29.969  1.00 11.240          C  
ATOM   4838  CZ2 TRP A 306     -19.942   7.483 -30.921  1.00 11.240          C  
ATOM   4839  CZ3 TRP A 306     -21.686   6.469 -29.647  1.00 11.240          C  
ATOM   4840  CH2 TRP A 306     -20.412   6.469 -30.114  1.00 11.240          C  
ATOM   4841  H   TRP A 306     -27.209  10.260 -31.529  1.00  9.710          H  
ATOM   4842  HA  TRP A 306     -24.791  10.076 -33.098  1.00  9.600          H  
ATOM   4843 1HB  TRP A 306     -23.944  11.347 -31.089  1.00 13.480          H  
ATOM   4844 2HB  TRP A 306     -24.377   9.993 -30.166  1.00 13.480          H  
ATOM   4845  HD1 TRP A 306     -21.843  11.297 -32.531  1.00 13.480          H  
ATOM   4846  HE1 TRP A 306     -19.698   9.866 -32.389  1.00 13.480          H  
ATOM   4847  HE3 TRP A 306     -23.597   7.485 -29.588  1.00 13.480          H  
ATOM   4848  HZ2 TRP A 306     -18.910   7.484 -31.281  1.00 13.480          H  
ATOM   4849  HZ3 TRP A 306     -22.022   5.681 -29.016  1.00 13.480          H  
ATOM   4850  HH2 TRP A 306     -19.744   5.659 -29.844  1.00 13.480          H  
ATOM   4851  N   LEU A 307     -24.867   7.542 -32.739  1.00  8.690          N  
ATOM   4852  CA  LEU A 307     -25.182   6.115 -32.690  1.00  9.160          C  
ATOM   4853  C   LEU A 307     -24.155   5.185 -32.054  1.00  9.310          C  
ATOM   4854  O   LEU A 307     -23.010   5.082 -32.500  1.00  9.540          O  
ATOM   4855  CB  LEU A 307     -25.430   5.630 -34.118  1.00 12.640          C  
ATOM   4856  CG  LEU A 307     -26.580   6.313 -34.917  1.00 12.640          C  
ATOM   4857  CD1 LEU A 307     -26.599   5.746 -36.327  1.00 12.640          C  
ATOM   4858  CD2 LEU A 307     -27.930   6.075 -34.229  1.00 12.640          C  
ATOM   4859  H   LEU A 307     -24.183   7.881 -33.402  1.00 10.430          H  
ATOM   4860  HA  LEU A 307     -26.091   5.996 -32.105  1.00 10.990          H  
ATOM   4861 1HB  LEU A 307     -24.511   5.771 -34.685  1.00 15.160          H  
ATOM   4862 2HB  LEU A 307     -25.624   4.592 -34.073  1.00 15.160          H  
ATOM   4863  HG  LEU A 307     -26.392   7.383 -34.986  1.00 15.160          H  
ATOM   4864 1HD1 LEU A 307     -27.390   6.228 -36.901  1.00 15.160          H  
ATOM   4865 2HD1 LEU A 307     -25.639   5.932 -36.807  1.00 15.160          H  
ATOM   4866 3HD1 LEU A 307     -26.785   4.678 -36.293  1.00 15.160          H  
ATOM   4867 1HD2 LEU A 307     -28.717   6.552 -34.810  1.00 15.160          H  
ATOM   4868 2HD2 LEU A 307     -28.126   5.005 -34.164  1.00 15.160          H  
ATOM   4869 3HD2 LEU A 307     -27.921   6.504 -33.240  1.00 15.160          H  
ATOM   4870  N   PHE A 308     -24.602   4.460 -31.028  1.00  9.420          N  
ATOM   4871  CA  PHE A 308     -23.787   3.497 -30.310  1.00  9.800          C  
ATOM   4872  C   PHE A 308     -24.116   2.089 -30.792  1.00 10.620          C  
ATOM   4873  O   PHE A 308     -25.298   1.709 -30.864  1.00 10.900          O  
ATOM   4874  CB  PHE A 308     -24.020   3.606 -28.799  1.00 13.570          C  
ATOM   4875  CG  PHE A 308     -23.266   2.599 -28.034  1.00 13.570          C  
ATOM   4876  CD1 PHE A 308     -21.884   2.639 -27.951  1.00 13.570          C  
ATOM   4877  CD2 PHE A 308     -23.943   1.595 -27.388  1.00 13.570          C  
ATOM   4878  CE1 PHE A 308     -21.206   1.671 -27.257  1.00 13.570          C  
ATOM   4879  CE2 PHE A 308     -23.270   0.636 -26.687  1.00 13.570          C  
ATOM   4880  CZ  PHE A 308     -21.900   0.667 -26.628  1.00 13.570          C  
ATOM   4881  H   PHE A 308     -25.567   4.569 -30.705  1.00 11.300          H  
ATOM   4882  HA  PHE A 308     -22.737   3.696 -30.525  1.00 11.760          H  
ATOM   4883 1HB  PHE A 308     -23.782   4.591 -28.430  1.00 16.280          H  
ATOM   4884 2HB  PHE A 308     -25.069   3.445 -28.598  1.00 16.280          H  
ATOM   4885  HD1 PHE A 308     -21.334   3.432 -28.455  1.00 16.280          H  
ATOM   4886  HD2 PHE A 308     -25.034   1.571 -27.444  1.00 16.280          H  
ATOM   4887  HE1 PHE A 308     -20.121   1.690 -27.202  1.00 16.280          H  
ATOM   4888  HE2 PHE A 308     -23.817  -0.158 -26.180  1.00 16.280          H  
ATOM   4889  HZ  PHE A 308     -21.362  -0.101 -26.077  1.00 16.280          H  
ATOM   4890  N   PHE A 309     -23.078   1.308 -31.087  1.00 11.130          N  
ATOM   4891  CA  PHE A 309     -23.249  -0.042 -31.595  1.00 12.010          C  
ATOM   4892  C   PHE A 309     -22.347  -1.069 -30.930  1.00 12.480          C  
ATOM   4893  O   PHE A 309     -21.357  -0.740 -30.274  1.00 12.280          O  
ATOM   4894  CB  PHE A 309     -22.997  -0.043 -33.104  1.00 16.460          C  
ATOM   4895  CG  PHE A 309     -21.620   0.352 -33.462  1.00 16.460          C  
ATOM   4896  CD1 PHE A 309     -20.627  -0.590 -33.586  1.00 16.460          C  
ATOM   4897  CD2 PHE A 309     -21.304   1.688 -33.673  1.00 16.460          C  
ATOM   4898  CE1 PHE A 309     -19.347  -0.238 -33.908  1.00 16.460          C  
ATOM   4899  CE2 PHE A 309     -20.020   2.054 -33.998  1.00 16.460          C  
ATOM   4900  CZ  PHE A 309     -19.035   1.088 -34.117  1.00 16.460          C  
ATOM   4901  H   PHE A 309     -22.136   1.676 -31.016  1.00 13.360          H  
ATOM   4902  HA  PHE A 309     -24.272  -0.350 -31.410  1.00 14.410          H  
ATOM   4903 1HB  PHE A 309     -23.182  -1.033 -33.504  1.00 19.750          H  
ATOM   4904 2HB  PHE A 309     -23.673   0.631 -33.590  1.00 19.750          H  
ATOM   4905  HD1 PHE A 309     -20.868  -1.625 -33.417  1.00 19.750          H  
ATOM   4906  HD2 PHE A 309     -22.084   2.455 -33.578  1.00 19.750          H  
ATOM   4907  HE1 PHE A 309     -18.580  -1.010 -33.994  1.00 19.750          H  
ATOM   4908  HE2 PHE A 309     -19.780   3.105 -34.161  1.00 19.750          H  
ATOM   4909  HZ  PHE A 309     -18.016   1.375 -34.373  1.00 19.750          H  
ATOM   4910  N   HIS A 310     -22.719  -2.332 -31.112  1.00 13.250          N  
ATOM   4911  CA  HIS A 310     -22.015  -3.479 -30.579  1.00 13.870          C  
ATOM   4912  C   HIS A 310     -20.607  -3.615 -31.127  1.00 14.050          C  
ATOM   4913  O   HIS A 310     -20.375  -3.660 -32.342  1.00 14.320          O  
ATOM   4914  CB  HIS A 310     -22.834  -4.730 -30.875  1.00 19.170          C  
ATOM   4915  CG  HIS A 310     -22.408  -5.941 -30.148  1.00 19.170          C  
ATOM   4916  ND1 HIS A 310     -21.295  -6.699 -30.501  1.00 19.170          N  
ATOM   4917  CD2 HIS A 310     -22.947  -6.536 -29.057  1.00 19.170          C  
ATOM   4918  CE1 HIS A 310     -21.195  -7.722 -29.646  1.00 19.170          C  
ATOM   4919  NE2 HIS A 310     -22.182  -7.633 -28.769  1.00 19.170          N  
ATOM   4920  H   HIS A 310     -23.571  -2.498 -31.646  1.00 15.900          H  
ATOM   4921  HA  HIS A 310     -21.922  -3.373 -29.503  1.00 16.640          H  
ATOM   4922 1HB  HIS A 310     -23.878  -4.541 -30.648  1.00 23.000          H  
ATOM   4923 2HB  HIS A 310     -22.783  -4.938 -31.938  1.00 23.000          H  
ATOM   4924  HD2 HIS A 310     -23.831  -6.205 -28.510  1.00 23.000          H  
ATOM   4925  HE1 HIS A 310     -20.437  -8.502 -29.655  1.00 23.000          H  
ATOM   4926  HE2 HIS A 310     -22.351  -8.277 -28.001  1.00 23.000          H  
ATOM   4927  N   GLY A 311     -19.670  -3.837 -30.215  1.00 14.120          N  
ATOM   4928  CA  GLY A 311     -18.258  -3.948 -30.537  1.00 14.410          C  
ATOM   4929  C   GLY A 311     -17.869  -5.002 -31.574  1.00 15.340          C  
ATOM   4930  O   GLY A 311     -16.839  -4.833 -32.240  1.00 15.540          O  
ATOM   4931  H   GLY A 311     -19.946  -3.844 -29.243  1.00 16.940          H  
ATOM   4932 1HA  GLY A 311     -17.915  -2.972 -30.883  1.00 17.290          H  
ATOM   4933 2HA  GLY A 311     -17.713  -4.147 -29.616  1.00 17.290          H  
ATOM   4934  N   SER A 312     -18.601  -6.121 -31.672  1.00 16.030          N  
ATOM   4935  CA  SER A 312     -18.233  -7.138 -32.655  1.00 17.000          C  
ATOM   4936  C   SER A 312     -19.242  -7.249 -33.782  1.00 17.290          C  
ATOM   4937  O   SER A 312     -18.866  -7.452 -34.939  1.00 17.980          O  
ATOM   4938  CB  SER A 312     -18.105  -8.509 -32.004  1.00 23.410          C  
ATOM   4939  OG  SER A 312     -17.056  -8.555 -31.055  1.00 23.410          O  
ATOM   4940  H   SER A 312     -19.436  -6.269 -31.104  1.00 19.240          H  
ATOM   4941  HA  SER A 312     -17.277  -6.867 -33.097  1.00 20.400          H  
ATOM   4942 1HB  SER A 312     -19.045  -8.771 -31.531  1.00 28.090          H  
ATOM   4943 2HB  SER A 312     -17.924  -9.252 -32.781  1.00 28.090          H  
ATOM   4944  HG  SER A 312     -17.041  -9.465 -30.731  1.00 28.090          H  
ATOM   4945  N   ASP A 313     -20.525  -7.113 -33.455  1.00 16.870          N  
ATOM   4946  CA  ASP A 313     -21.563  -7.319 -34.456  1.00 17.300          C  
ATOM   4947  C   ASP A 313     -21.903  -6.097 -35.317  1.00 16.840          C  
ATOM   4948  O   ASP A 313     -22.465  -6.249 -36.402  1.00 17.440          O  
ATOM   4949  CB  ASP A 313     -22.846  -7.818 -33.802  1.00 24.050          C  
ATOM   4950  CG  ASP A 313     -22.745  -9.203 -33.136  1.00 24.050          C  
ATOM   4951  OD1 ASP A 313     -21.894 -10.001 -33.469  1.00 24.050          O  
ATOM   4952  OD2 ASP A 313     -23.592  -9.450 -32.299  1.00 24.050          O  
ATOM   4953  H   ASP A 313     -20.778  -6.943 -32.479  1.00 20.240          H  
ATOM   4954  HA  ASP A 313     -21.212  -8.102 -35.129  1.00 20.760          H  
ATOM   4955 1HB  ASP A 313     -23.176  -7.100 -33.057  1.00 28.860          H  
ATOM   4956 2HB  ASP A 313     -23.609  -7.881 -34.562  1.00 28.860          H  
ATOM   4957  N   GLY A 314     -21.673  -4.874 -34.820  1.00 15.870          N  
ATOM   4958  CA  GLY A 314     -22.048  -3.667 -35.560  1.00 15.450          C  
ATOM   4959  C   GLY A 314     -23.513  -3.257 -35.356  1.00 15.220          C  
ATOM   4960  O   GLY A 314     -23.957  -2.229 -35.869  1.00 15.010          O  
ATOM   4961  H   GLY A 314     -21.185  -4.727 -33.931  1.00 19.040          H  
ATOM   4962 1HA  GLY A 314     -21.396  -2.851 -35.260  1.00 18.540          H  
ATOM   4963 2HA  GLY A 314     -21.866  -3.833 -36.620  1.00 18.540          H  
ATOM   4964  N   ARG A 315     -24.256  -4.061 -34.602  1.00 15.420          N  
ATOM   4965  CA  ARG A 315     -25.667  -3.826 -34.317  1.00 15.420          C  
ATOM   4966  C   ARG A 315     -25.878  -2.601 -33.459  1.00 14.360          C  
ATOM   4967  O   ARG A 315     -25.181  -2.417 -32.461  1.00 13.820          O  
ATOM   4968  CB  ARG A 315     -26.273  -5.009 -33.578  1.00 21.590          C  
ATOM   4969  CG  ARG A 315     -26.419  -6.273 -34.390  1.00 21.590          C  
ATOM   4970  CD  ARG A 315     -27.058  -7.393 -33.612  1.00 21.590          C  
ATOM   4971  NE  ARG A 315     -26.219  -7.868 -32.482  1.00 21.590          N  
ATOM   4972  CZ  ARG A 315     -26.434  -7.666 -31.166  1.00 21.590          C  
ATOM   4973  NH1 ARG A 315     -27.472  -6.982 -30.702  1.00 21.590          N  
ATOM   4974  NH2 ARG A 315     -25.557  -8.195 -30.353  1.00 21.590          N  
ATOM   4975  H   ARG A 315     -23.810  -4.889 -34.246  1.00 18.500          H  
ATOM   4976  HA  ARG A 315     -26.193  -3.687 -35.263  1.00 18.500          H  
ATOM   4977 1HB  ARG A 315     -25.646  -5.239 -32.717  1.00 25.910          H  
ATOM   4978 2HB  ARG A 315     -27.257  -4.730 -33.197  1.00 25.910          H  
ATOM   4979 1HG  ARG A 315     -27.045  -6.067 -35.255  1.00 25.910          H  
ATOM   4980 2HG  ARG A 315     -25.447  -6.593 -34.730  1.00 25.910          H  
ATOM   4981 1HD  ARG A 315     -28.019  -7.069 -33.230  1.00 25.910          H  
ATOM   4982 2HD  ARG A 315     -27.212  -8.235 -34.286  1.00 25.910          H  
ATOM   4983  HE  ARG A 315     -25.373  -8.428 -32.695  1.00 25.910          H  
ATOM   4984 1HH1 ARG A 315     -28.146  -6.578 -31.335  1.00 25.910          H  
ATOM   4985 2HH1 ARG A 315     -27.598  -6.868 -29.706  1.00 25.910          H  
ATOM   4986 1HH2 ARG A 315     -24.766  -8.721 -30.777  1.00 25.910          H  
ATOM   4987 2HH2 ARG A 315     -25.643  -8.097 -29.356  1.00 25.910          H  
ATOM   4988  N   LEU A 316     -26.845  -1.761 -33.805  1.00 14.150          N  
ATOM   4989  CA  LEU A 316     -27.083  -0.617 -32.941  1.00 13.180          C  
ATOM   4990  C   LEU A 316     -27.592  -1.095 -31.604  1.00 13.160          C  
ATOM   4991  O   LEU A 316     -28.439  -1.989 -31.536  1.00 13.920          O  
ATOM   4992  CB  LEU A 316     -28.090   0.365 -33.557  1.00 18.840          C  
ATOM   4993  CG  LEU A 316     -27.638   1.129 -34.826  1.00 18.840          C  
ATOM   4994  CD1 LEU A 316     -28.806   1.949 -35.369  1.00 18.840          C  
ATOM   4995  CD2 LEU A 316     -26.483   2.051 -34.478  1.00 18.840          C  
ATOM   4996  H   LEU A 316     -27.399  -1.919 -34.635  1.00 16.980          H  
ATOM   4997  HA  LEU A 316     -26.146  -0.108 -32.762  1.00 15.820          H  
ATOM   4998 1HB  LEU A 316     -28.996  -0.183 -33.803  1.00 22.610          H  
ATOM   4999 2HB  LEU A 316     -28.340   1.108 -32.797  1.00 22.610          H  
ATOM   5000  HG  LEU A 316     -27.325   0.423 -35.594  1.00 22.610          H  
ATOM   5001 1HD1 LEU A 316     -28.489   2.487 -36.264  1.00 22.610          H  
ATOM   5002 2HD1 LEU A 316     -29.633   1.285 -35.622  1.00 22.610          H  
ATOM   5003 3HD1 LEU A 316     -29.133   2.665 -34.618  1.00 22.610          H  
ATOM   5004 1HD2 LEU A 316     -26.176   2.590 -35.369  1.00 22.610          H  
ATOM   5005 2HD2 LEU A 316     -26.813   2.748 -33.710  1.00 22.610          H  
ATOM   5006 3HD2 LEU A 316     -25.650   1.499 -34.112  1.00 22.610          H  
ATOM   5007  N   LEU A 317     -27.062  -0.508 -30.544  1.00 12.430          N  
ATOM   5008  CA  LEU A 317     -27.490  -0.842 -29.199  1.00 12.510          C  
ATOM   5009  C   LEU A 317     -28.236   0.309 -28.538  1.00 11.940          C  
ATOM   5010  O   LEU A 317     -29.081   0.091 -27.668  1.00 12.360          O  
ATOM   5011  CB  LEU A 317     -26.291  -1.266 -28.356  1.00 17.480          C  
ATOM   5012  CG  LEU A 317     -25.501  -2.512 -28.845  1.00 17.480          C  
ATOM   5013  CD1 LEU A 317     -24.324  -2.713 -27.923  1.00 17.480          C  
ATOM   5014  CD2 LEU A 317     -26.378  -3.759 -28.884  1.00 17.480          C  
ATOM   5015  H   LEU A 317     -26.356   0.213 -30.694  1.00 14.920          H  
ATOM   5016  HA  LEU A 317     -28.190  -1.669 -29.255  1.00 15.010          H  
ATOM   5017 1HB  LEU A 317     -25.597  -0.449 -28.360  1.00 20.980          H  
ATOM   5018 2HB  LEU A 317     -26.621  -1.440 -27.335  1.00 20.980          H  
ATOM   5019  HG  LEU A 317     -25.129  -2.332 -29.840  1.00 20.980          H  
ATOM   5020 1HD1 LEU A 317     -23.759  -3.564 -28.241  1.00 20.980          H  
ATOM   5021 2HD1 LEU A 317     -23.694  -1.832 -27.948  1.00 20.980          H  
ATOM   5022 3HD1 LEU A 317     -24.682  -2.885 -26.909  1.00 20.980          H  
ATOM   5023 1HD2 LEU A 317     -25.789  -4.604 -29.223  1.00 20.980          H  
ATOM   5024 2HD2 LEU A 317     -26.763  -3.965 -27.886  1.00 20.980          H  
ATOM   5025 3HD2 LEU A 317     -27.207  -3.616 -29.573  1.00 20.980          H  
ATOM   5026  N   GLY A 318     -27.921   1.541 -28.932  1.00 11.090          N  
ATOM   5027  CA  GLY A 318     -28.556   2.683 -28.285  1.00 10.540          C  
ATOM   5028  C   GLY A 318     -28.031   4.018 -28.776  1.00  9.680          C  
ATOM   5029  O   GLY A 318     -27.200   4.086 -29.688  1.00  9.510          O  
ATOM   5030  H   GLY A 318     -27.216   1.673 -29.659  1.00 13.310          H  
ATOM   5031 1HA  GLY A 318     -29.633   2.638 -28.454  1.00 12.650          H  
ATOM   5032 2HA  GLY A 318     -28.406   2.612 -27.209  1.00 12.650          H  
ATOM   5033  N   GLN A 319     -28.532   5.090 -28.178  1.00  9.300          N  
ATOM   5034  CA  GLN A 319     -28.118   6.423 -28.580  1.00  8.690          C  
ATOM   5035  C   GLN A 319     -27.735   7.296 -27.403  1.00  7.910          C  
ATOM   5036  O   GLN A 319     -28.296   7.181 -26.307  1.00  8.030          O  
ATOM   5037  CB  GLN A 319     -29.227   7.113 -29.370  1.00 12.410          C  
ATOM   5038  CG  GLN A 319     -29.570   6.467 -30.694  1.00 12.410          C  
ATOM   5039  CD  GLN A 319     -30.544   5.325 -30.593  1.00 12.410          C  
ATOM   5040  OE1 GLN A 319     -31.546   5.393 -29.876  1.00 12.410          O  
ATOM   5041  NE2 GLN A 319     -30.254   4.256 -31.323  1.00 12.410          N  
ATOM   5042  H   GLN A 319     -29.213   4.977 -27.438  1.00 11.160          H  
ATOM   5043  HA  GLN A 319     -27.239   6.341 -29.222  1.00 10.430          H  
ATOM   5044 1HB  GLN A 319     -30.129   7.156 -28.771  1.00 14.890          H  
ATOM   5045 2HB  GLN A 319     -28.924   8.131 -29.576  1.00 14.890          H  
ATOM   5046 1HG  GLN A 319     -29.979   7.225 -31.361  1.00 14.890          H  
ATOM   5047 2HG  GLN A 319     -28.645   6.074 -31.101  1.00 14.890          H  
ATOM   5048 1HE2 GLN A 319     -30.860   3.459 -31.311  1.00 14.890          H  
ATOM   5049 2HE2 GLN A 319     -29.423   4.248 -31.884  1.00 14.890          H  
ATOM   5050  N   GLU A 320     -26.771   8.168 -27.667  1.00  7.300          N  
ATOM   5051  CA  GLU A 320     -26.287   9.191 -26.736  1.00  6.680          C  
ATOM   5052  C   GLU A 320     -25.199   9.996 -27.403  1.00  6.530          C  
ATOM   5053  O   GLU A 320     -24.289   9.418 -27.988  1.00  6.820          O  
ATOM   5054  CB  GLU A 320     -25.755   8.615 -25.405  1.00  9.600          C  
ATOM   5055  CG  GLU A 320     -24.508   7.707 -25.473  1.00  9.600          C  
ATOM   5056  CD  GLU A 320     -24.108   7.216 -24.075  1.00  9.600          C  
ATOM   5057  OE1 GLU A 320     -23.922   8.059 -23.220  1.00  9.600          O  
ATOM   5058  OE2 GLU A 320     -24.022   6.027 -23.856  1.00  9.600          O  
ATOM   5059  H   GLU A 320     -26.414   8.154 -28.630  1.00  8.760          H  
ATOM   5060  HA  GLU A 320     -27.101   9.865 -26.497  1.00  8.020          H  
ATOM   5061 1HB  GLU A 320     -25.489   9.451 -24.756  1.00 11.520          H  
ATOM   5062 2HB  GLU A 320     -26.536   8.068 -24.891  1.00 11.520          H  
ATOM   5063 1HG  GLU A 320     -24.712   6.855 -26.124  1.00 11.520          H  
ATOM   5064 2HG  GLU A 320     -23.672   8.264 -25.894  1.00 11.520          H  
ATOM   5065  N   VAL A 321     -25.228  11.308 -27.246  1.00  6.380          N  
ATOM   5066  CA  VAL A 321     -24.189  12.152 -27.830  1.00  6.570          C  
ATOM   5067  C   VAL A 321     -22.812  11.816 -27.316  1.00  5.940          C  
ATOM   5068  O   VAL A 321     -22.610  11.661 -26.106  1.00  5.450          O  
ATOM   5069  CB  VAL A 321     -24.481  13.651 -27.620  1.00  9.120          C  
ATOM   5070  CG1 VAL A 321     -23.278  14.528 -28.048  1.00  9.120          C  
ATOM   5071  CG2 VAL A 321     -25.655  14.029 -28.480  1.00  9.120          C  
ATOM   5072  H   VAL A 321     -26.018  11.708 -26.739  1.00  7.660          H  
ATOM   5073  HA  VAL A 321     -24.190  11.985 -28.902  1.00  7.880          H  
ATOM   5074  HB  VAL A 321     -24.704  13.836 -26.567  1.00 10.950          H  
ATOM   5075 1HG1 VAL A 321     -23.528  15.574 -27.909  1.00 10.950          H  
ATOM   5076 2HG1 VAL A 321     -22.400  14.300 -27.439  1.00 10.950          H  
ATOM   5077 3HG1 VAL A 321     -23.048  14.356 -29.097  1.00 10.950          H  
ATOM   5078 1HG2 VAL A 321     -25.889  15.086 -28.334  1.00 10.950          H  
ATOM   5079 2HG2 VAL A 321     -25.407  13.845 -29.526  1.00 10.950          H  
ATOM   5080 3HG2 VAL A 321     -26.480  13.438 -28.213  1.00 10.950          H  
ATOM   5081  N   ALA A 322     -21.888  11.671 -28.265  1.00  6.270          N  
ATOM   5082  CA  ALA A 322     -20.492  11.328 -28.067  1.00  6.070          C  
ATOM   5083  C   ALA A 322     -19.706  11.785 -29.292  1.00  5.860          C  
ATOM   5084  O   ALA A 322     -20.265  12.394 -30.208  1.00  5.880          O  
ATOM   5085  CB  ALA A 322     -20.327   9.842 -27.784  1.00  8.580          C  
ATOM   5086  H   ALA A 322     -22.187  11.807 -29.223  1.00  7.520          H  
ATOM   5087  HA  ALA A 322     -20.115  11.892 -27.221  1.00  7.280          H  
ATOM   5088 1HB  ALA A 322     -19.278   9.602 -27.626  1.00 10.290          H  
ATOM   5089 2HB  ALA A 322     -20.900   9.580 -26.894  1.00 10.290          H  
ATOM   5090 3HB  ALA A 322     -20.687   9.284 -28.602  1.00 10.290          H  
ATOM   5091  N   GLY A 323     -18.391  11.596 -29.258  1.00  6.010          N  
ATOM   5092  CA  GLY A 323     -17.481  12.018 -30.322  1.00  6.240          C  
ATOM   5093  C   GLY A 323     -17.137  10.903 -31.307  1.00  5.810          C  
ATOM   5094  O   GLY A 323     -17.999  10.284 -31.937  1.00  5.820          O  
ATOM   5095  H   GLY A 323     -17.998  11.099 -28.472  1.00  7.210          H  
ATOM   5096 1HA  GLY A 323     -17.928  12.851 -30.864  1.00  7.490          H  
ATOM   5097 2HA  GLY A 323     -16.561  12.396 -29.876  1.00  7.490          H  
ATOM   5098  N   GLN A 324     -15.842  10.727 -31.548  1.00  5.760          N  
ATOM   5099  CA  GLN A 324     -15.390   9.742 -32.519  1.00  5.640          C  
ATOM   5100  C   GLN A 324     -15.729   8.317 -32.073  1.00  4.910          C  
ATOM   5101  O   GLN A 324     -16.020   7.450 -32.900  1.00  5.150          O  
ATOM   5102  CB  GLN A 324     -13.881   9.879 -32.732  1.00  7.940          C  
ATOM   5103  CG  GLN A 324     -13.458  11.206 -33.367  1.00  7.940          C  
ATOM   5104  CD  GLN A 324     -13.277  12.335 -32.340  1.00  7.940          C  
ATOM   5105  OE1 GLN A 324     -13.788  12.270 -31.205  1.00  7.940          O  
ATOM   5106  NE2 GLN A 324     -12.554  13.369 -32.735  1.00  7.940          N  
ATOM   5107  H   GLN A 324     -15.155  11.286 -31.041  1.00  6.910          H  
ATOM   5108  HA  GLN A 324     -15.901   9.928 -33.462  1.00  6.770          H  
ATOM   5109 1HB  GLN A 324     -13.366   9.777 -31.777  1.00  9.530          H  
ATOM   5110 2HB  GLN A 324     -13.533   9.071 -33.374  1.00  9.530          H  
ATOM   5111 1HG  GLN A 324     -12.511  11.063 -33.886  1.00  9.530          H  
ATOM   5112 2HG  GLN A 324     -14.228  11.515 -34.074  1.00  9.530          H  
ATOM   5113 1HE2 GLN A 324     -12.399  14.140 -32.116  1.00  9.530          H  
ATOM   5114 2HE2 GLN A 324     -12.162  13.385 -33.656  1.00  9.530          H  
ATOM   5115  N   GLY A 325     -15.683   8.080 -30.762  1.00  4.360          N  
ATOM   5116  CA  GLY A 325     -15.968   6.769 -30.197  1.00  3.840          C  
ATOM   5117  C   GLY A 325     -16.985   6.844 -29.061  1.00  3.420          C  
ATOM   5118  O   GLY A 325     -17.618   7.876 -28.833  1.00  3.880          O  
ATOM   5119  H   GLY A 325     -15.426   8.829 -30.140  1.00  5.230          H  
ATOM   5120 1HA  GLY A 325     -16.339   6.105 -30.976  1.00  4.610          H  
ATOM   5121 2HA  GLY A 325     -15.042   6.332 -29.825  1.00  4.610          H  
ATOM   5122  N   SER A 326     -17.114   5.737 -28.336  1.00  2.880          N  
ATOM   5123  CA  SER A 326     -18.054   5.590 -27.230  1.00  2.770          C  
ATOM   5124  C   SER A 326     -17.504   6.284 -26.013  1.00  2.620          C  
ATOM   5125  O   SER A 326     -16.392   6.843 -26.042  1.00  2.460          O  
ATOM   5126  CB  SER A 326     -18.284   4.135 -26.866  1.00  3.920          C  
ATOM   5127  OG  SER A 326     -17.176   3.614 -26.174  1.00  3.920          O  
ATOM   5128  H   SER A 326     -16.530   4.943 -28.566  1.00  3.460          H  
ATOM   5129  HA  SER A 326     -19.002   6.057 -27.498  1.00  3.320          H  
ATOM   5130 1HB  SER A 326     -19.179   4.045 -26.252  1.00  4.710          H  
ATOM   5131 2HB  SER A 326     -18.454   3.561 -27.772  1.00  4.710          H  
ATOM   5132  HG  SER A 326     -17.391   2.686 -25.993  1.00  4.710          H  
ATOM   5133  N   TRP A 327     -18.269   6.230 -24.921  1.00  2.750          N  
ATOM   5134  CA  TRP A 327     -17.870   6.860 -23.676  1.00  2.680          C  
ATOM   5135  C   TRP A 327     -16.471   6.439 -23.219  1.00  2.430          C  
ATOM   5136  O   TRP A 327     -15.809   7.184 -22.490  1.00  2.300          O  
ATOM   5137  CB  TRP A 327     -18.864   6.521 -22.562  1.00  3.780          C  
ATOM   5138  CG  TRP A 327     -18.877   5.071 -22.199  1.00  3.780          C  
ATOM   5139  CD1 TRP A 327     -18.063   4.433 -21.300  1.00  3.780          C  
ATOM   5140  CD2 TRP A 327     -19.746   4.057 -22.737  1.00  3.780          C  
ATOM   5141  NE1 TRP A 327     -18.366   3.108 -21.255  1.00  3.780          N  
ATOM   5142  CE2 TRP A 327     -19.393   2.855 -22.120  1.00  3.780          C  
ATOM   5143  CE3 TRP A 327     -20.785   4.069 -23.679  1.00  3.780          C  
ATOM   5144  CZ2 TRP A 327     -20.037   1.673 -22.409  1.00  3.780          C  
ATOM   5145  CZ3 TRP A 327     -21.426   2.886 -23.963  1.00  3.780          C  
ATOM   5146  CH2 TRP A 327     -21.063   1.715 -23.346  1.00  3.780          C  
ATOM   5147  H   TRP A 327     -19.155   5.748 -24.964  1.00  3.300          H  
ATOM   5148  HA  TRP A 327     -17.906   7.917 -23.832  1.00  3.220          H  
ATOM   5149 1HB  TRP A 327     -18.613   7.086 -21.671  1.00  4.540          H  
ATOM   5150 2HB  TRP A 327     -19.869   6.810 -22.866  1.00  4.540          H  
ATOM   5151  HD1 TRP A 327     -17.282   4.914 -20.712  1.00  4.540          H  
ATOM   5152  HE1 TRP A 327     -17.900   2.406 -20.673  1.00  4.540          H  
ATOM   5153  HE3 TRP A 327     -21.095   4.991 -24.173  1.00  4.540          H  
ATOM   5154  HZ2 TRP A 327     -19.765   0.735 -21.925  1.00  4.540          H  
ATOM   5155  HZ3 TRP A 327     -22.234   2.909 -24.693  1.00  4.540          H  
ATOM   5156  HH2 TRP A 327     -21.598   0.800 -23.595  1.00  4.540          H  
ATOM   5157  N   GLY A 328     -16.025   5.251 -23.643  1.00  2.420          N  
ATOM   5158  CA  GLY A 328     -14.732   4.717 -23.270  1.00  2.260          C  
ATOM   5159  C   GLY A 328     -13.571   5.560 -23.780  1.00  2.030          C  
ATOM   5160  O   GLY A 328     -12.532   5.644 -23.128  1.00  1.850          O  
ATOM   5161  H   GLY A 328     -16.612   4.705 -24.272  1.00  2.900          H  
ATOM   5162 1HA  GLY A 328     -14.679   4.637 -22.184  1.00  2.710          H  
ATOM   5163 2HA  GLY A 328     -14.644   3.705 -23.665  1.00  2.710          H  
ATOM   5164  N   GLU A 329     -13.724   6.186 -24.952  1.00  2.130          N  
ATOM   5165  CA  GLU A 329     -12.625   6.950 -25.520  1.00  2.080          C  
ATOM   5166  C   GLU A 329     -12.681   8.393 -25.054  1.00  2.050          C  
ATOM   5167  O   GLU A 329     -11.637   9.006 -24.761  1.00  1.970          O  
ATOM   5168  CB  GLU A 329     -12.646   6.842 -27.045  1.00  2.930          C  
ATOM   5169  CG  GLU A 329     -12.376   5.413 -27.541  1.00  2.930          C  
ATOM   5170  CD  GLU A 329     -12.359   5.270 -29.032  1.00  2.930          C  
ATOM   5171  OE1 GLU A 329     -12.528   6.255 -29.708  1.00  2.930          O  
ATOM   5172  OE2 GLU A 329     -12.205   4.164 -29.497  1.00  2.930          O  
ATOM   5173  H   GLU A 329     -14.613   6.146 -25.461  1.00  2.560          H  
ATOM   5174  HA  GLU A 329     -11.688   6.519 -25.169  1.00  2.500          H  
ATOM   5175 1HB  GLU A 329     -13.626   7.151 -27.418  1.00  3.520          H  
ATOM   5176 2HB  GLU A 329     -11.899   7.507 -27.476  1.00  3.520          H  
ATOM   5177 1HG  GLU A 329     -11.413   5.088 -27.144  1.00  3.520          H  
ATOM   5178 2HG  GLU A 329     -13.142   4.756 -27.129  1.00  3.520          H  
ATOM   5179  N   ARG A 330     -13.902   8.936 -24.931  1.00  2.180          N  
ATOM   5180  CA  ARG A 330     -13.979  10.312 -24.473  1.00  2.270          C  
ATOM   5181  C   ARG A 330     -13.603  10.352 -23.014  1.00  2.030          C  
ATOM   5182  O   ARG A 330     -13.077  11.349 -22.549  1.00  1.990          O  
ATOM   5183  CB  ARG A 330     -15.333  10.963 -24.672  1.00  3.140          C  
ATOM   5184  CG  ARG A 330     -16.427  10.408 -23.869  1.00  3.140          C  
ATOM   5185  CD  ARG A 330     -17.709  11.053 -24.195  1.00  3.140          C  
ATOM   5186  NE  ARG A 330     -18.839  10.421 -23.540  1.00  3.140          N  
ATOM   5187  CZ  ARG A 330     -20.120  10.734 -23.796  1.00  3.140          C  
ATOM   5188  NH1 ARG A 330     -20.383  11.703 -24.625  1.00  3.140          N  
ATOM   5189  NH2 ARG A 330     -21.112  10.055 -23.233  1.00  3.140          N  
ATOM   5190  H   ARG A 330     -14.732   8.389 -25.186  1.00  2.620          H  
ATOM   5191  HA  ARG A 330     -13.256  10.900 -25.033  1.00  2.720          H  
ATOM   5192 1HB  ARG A 330     -15.260  12.026 -24.439  1.00  3.770          H  
ATOM   5193 2HB  ARG A 330     -15.623  10.878 -25.719  1.00  3.770          H  
ATOM   5194 1HG  ARG A 330     -16.459   9.380 -24.100  1.00  3.770          H  
ATOM   5195 2HG  ARG A 330     -16.244  10.546 -22.807  1.00  3.770          H  
ATOM   5196 1HD  ARG A 330     -17.669  12.086 -23.878  1.00  3.770          H  
ATOM   5197 2HD  ARG A 330     -17.868  11.010 -25.274  1.00  3.770          H  
ATOM   5198  HE  ARG A 330     -18.657   9.674 -22.894  1.00  3.770          H  
ATOM   5199 1HH1 ARG A 330     -19.622  12.261 -25.042  1.00  3.770          H  
ATOM   5200 2HH1 ARG A 330     -21.347  11.902 -24.889  1.00  3.770          H  
ATOM   5201 1HH2 ARG A 330     -20.923   9.296 -22.601  1.00  3.770          H  
ATOM   5202 2HH2 ARG A 330     -22.080  10.299 -23.441  1.00  3.770          H  
ATOM   5203  N   PHE A 331     -13.766   9.244 -22.284  1.00  1.940          N  
ATOM   5204  CA  PHE A 331     -13.398   9.262 -20.891  1.00  1.760          C  
ATOM   5205  C   PHE A 331     -11.991   9.803 -20.738  1.00  1.510          C  
ATOM   5206  O   PHE A 331     -11.752  10.670 -19.899  1.00  1.410          O  
ATOM   5207  CB  PHE A 331     -13.392   7.870 -20.267  1.00  2.540          C  
ATOM   5208  CG  PHE A 331     -13.026   7.991 -18.859  1.00  2.540          C  
ATOM   5209  CD1 PHE A 331     -14.008   8.206 -17.944  1.00  2.540          C  
ATOM   5210  CD2 PHE A 331     -11.729   7.975 -18.433  1.00  2.540          C  
ATOM   5211  CE1 PHE A 331     -13.733   8.409 -16.648  1.00  2.540          C  
ATOM   5212  CE2 PHE A 331     -11.467   8.194 -17.142  1.00  2.540          C  
ATOM   5213  CZ  PHE A 331     -12.464   8.418 -16.261  1.00  2.540          C  
ATOM   5214  H   PHE A 331     -14.241   8.421 -22.659  1.00  2.330          H  
ATOM   5215  HA  PHE A 331     -14.086   9.910 -20.348  1.00  2.110          H  
ATOM   5216 1HB  PHE A 331     -14.378   7.416 -20.340  1.00  3.040          H  
ATOM   5217 2HB  PHE A 331     -12.681   7.214 -20.773  1.00  3.040          H  
ATOM   5218  HD1 PHE A 331     -15.019   8.195 -18.277  1.00  3.040          H  
ATOM   5219  HD2 PHE A 331     -10.917   7.808 -19.136  1.00  3.040          H  
ATOM   5220  HE1 PHE A 331     -14.535   8.571 -15.927  1.00  3.040          H  
ATOM   5221  HE2 PHE A 331     -10.466   8.209 -16.791  1.00  3.040          H  
ATOM   5222  HZ  PHE A 331     -12.226   8.606 -15.249  1.00  3.040          H  
ATOM   5223  N   TYR A 332     -11.029   9.256 -21.491  1.00  1.460          N  
ATOM   5224  CA  TYR A 332      -9.665   9.732 -21.367  1.00  1.310          C  
ATOM   5225  C   TYR A 332      -9.585  11.201 -21.741  1.00  1.360          C  
ATOM   5226  O   TYR A 332      -8.989  12.010 -21.026  1.00  1.240          O  
ATOM   5227  CB  TYR A 332      -8.678   8.932 -22.207  1.00  1.890          C  
ATOM   5228  CG  TYR A 332      -7.282   9.489 -22.049  1.00  1.890          C  
ATOM   5229  CD1 TYR A 332      -6.570   9.192 -20.909  1.00  1.890          C  
ATOM   5230  CD2 TYR A 332      -6.725  10.311 -23.019  1.00  1.890          C  
ATOM   5231  CE1 TYR A 332      -5.311   9.705 -20.725  1.00  1.890          C  
ATOM   5232  CE2 TYR A 332      -5.457  10.824 -22.835  1.00  1.890          C  
ATOM   5233  CZ  TYR A 332      -4.751  10.521 -21.692  1.00  1.890          C  
ATOM   5234  OH  TYR A 332      -3.485  11.025 -21.508  1.00  1.890          O  
ATOM   5235  H   TYR A 332     -11.258   8.542 -22.175  1.00  1.750          H  
ATOM   5236  HA  TYR A 332      -9.368   9.644 -20.322  1.00  1.570          H  
ATOM   5237 1HB  TYR A 332      -8.675   7.890 -21.894  1.00  2.270          H  
ATOM   5238 2HB  TYR A 332      -8.963   8.971 -23.260  1.00  2.270          H  
ATOM   5239  HD1 TYR A 332      -7.007   8.547 -20.147  1.00  2.270          H  
ATOM   5240  HD2 TYR A 332      -7.287  10.553 -23.921  1.00  2.270          H  
ATOM   5241  HE1 TYR A 332      -4.757   9.464 -19.820  1.00  2.270          H  
ATOM   5242  HE2 TYR A 332      -5.016  11.471 -23.593  1.00  2.270          H  
ATOM   5243  HH  TYR A 332      -3.228  11.535 -22.281  1.00  2.270          H  
ATOM   5244  N   ARG A 333     -10.165  11.566 -22.885  1.00  1.610          N  
ATOM   5245  CA  ARG A 333     -10.086  12.953 -23.327  1.00  1.750          C  
ATOM   5246  C   ARG A 333     -10.622  13.944 -22.292  1.00  1.650          C  
ATOM   5247  O   ARG A 333     -10.044  15.013 -22.101  1.00  1.710          O  
ATOM   5248  CB  ARG A 333     -10.830  13.159 -24.640  1.00  2.390          C  
ATOM   5249  CG  ARG A 333     -10.804  14.602 -25.157  1.00  2.390          C  
ATOM   5250  CD  ARG A 333     -11.443  14.761 -26.504  1.00  2.390          C  
ATOM   5251  NE  ARG A 333     -12.876  14.409 -26.533  1.00  2.390          N  
ATOM   5252  CZ  ARG A 333     -13.908  15.187 -26.094  1.00  2.390          C  
ATOM   5253  NH1 ARG A 333     -13.692  16.365 -25.540  1.00  2.390          N  
ATOM   5254  NH2 ARG A 333     -15.146  14.755 -26.236  1.00  2.390          N  
ATOM   5255  H   ARG A 333     -10.664  10.864 -23.446  1.00  1.930          H  
ATOM   5256  HA  ARG A 333      -9.033  13.183 -23.499  1.00  2.100          H  
ATOM   5257 1HB  ARG A 333     -10.416  12.508 -25.405  1.00  2.870          H  
ATOM   5258 2HB  ARG A 333     -11.875  12.882 -24.499  1.00  2.870          H  
ATOM   5259 1HG  ARG A 333     -11.334  15.243 -24.456  1.00  2.870          H  
ATOM   5260 2HG  ARG A 333      -9.769  14.935 -25.231  1.00  2.870          H  
ATOM   5261 1HD  ARG A 333     -11.335  15.792 -26.836  1.00  2.870          H  
ATOM   5262 2HD  ARG A 333     -10.926  14.109 -27.210  1.00  2.870          H  
ATOM   5263  HE  ARG A 333     -13.118  13.521 -26.958  1.00  2.870          H  
ATOM   5264 1HH1 ARG A 333     -12.754  16.711 -25.428  1.00  2.870          H  
ATOM   5265 2HH1 ARG A 333     -14.478  16.925 -25.225  1.00  2.870          H  
ATOM   5266 1HH2 ARG A 333     -15.333  13.873 -26.678  1.00  2.870          H  
ATOM   5267 2HH2 ARG A 333     -15.953  15.327 -25.916  1.00  2.870          H  
ATOM   5268  N   LEU A 334     -11.737  13.598 -21.652  1.00  1.590          N  
ATOM   5269  CA  LEU A 334     -12.397  14.449 -20.674  1.00  1.590          C  
ATOM   5270  C   LEU A 334     -11.737  14.402 -19.285  1.00  1.280          C  
ATOM   5271  O   LEU A 334     -11.730  15.410 -18.575  1.00  1.190          O  
ATOM   5272  CB  LEU A 334     -13.865  14.026 -20.563  1.00  2.230          C  
ATOM   5273  CG  LEU A 334     -14.764  14.181 -21.837  1.00  2.230          C  
ATOM   5274  CD1 LEU A 334     -16.126  13.564 -21.555  1.00  2.230          C  
ATOM   5275  CD2 LEU A 334     -14.924  15.642 -22.210  1.00  2.230          C  
ATOM   5276  H   LEU A 334     -12.159  12.707 -21.897  1.00  1.910          H  
ATOM   5277  HA  LEU A 334     -12.336  15.475 -21.023  1.00  1.910          H  
ATOM   5278 1HB  LEU A 334     -13.901  12.980 -20.244  1.00  2.670          H  
ATOM   5279 2HB  LEU A 334     -14.309  14.633 -19.807  1.00  2.670          H  
ATOM   5280  HG  LEU A 334     -14.311  13.645 -22.669  1.00  2.670          H  
ATOM   5281 1HD1 LEU A 334     -16.753  13.656 -22.440  1.00  2.670          H  
ATOM   5282 2HD1 LEU A 334     -16.005  12.510 -21.299  1.00  2.670          H  
ATOM   5283 3HD1 LEU A 334     -16.600  14.081 -20.733  1.00  2.670          H  
ATOM   5284 1HD2 LEU A 334     -15.564  15.718 -23.094  1.00  2.670          H  
ATOM   5285 2HD2 LEU A 334     -15.380  16.182 -21.378  1.00  2.670          H  
ATOM   5286 3HD2 LEU A 334     -13.959  16.083 -22.433  1.00  2.670          H  
ATOM   5287  N   GLN A 335     -11.234  13.231 -18.873  1.00  1.180          N  
ATOM   5288  CA  GLN A 335     -10.562  13.053 -17.587  1.00  1.030          C  
ATOM   5289  C   GLN A 335      -9.145  13.660 -17.577  1.00  0.880          C  
ATOM   5290  O   GLN A 335      -8.717  14.247 -16.583  1.00  0.850          O  
ATOM   5291  CB  GLN A 335     -10.513  11.565 -17.235  1.00  1.500          C  
ATOM   5292  CG  GLN A 335     -10.020  11.217 -15.830  1.00  1.500          C  
ATOM   5293  CD  GLN A 335     -10.928  11.686 -14.701  1.00  1.500          C  
ATOM   5294  OE1 GLN A 335     -12.147  11.789 -14.850  1.00  1.500          O  
ATOM   5295  NE2 GLN A 335     -10.336  11.944 -13.551  1.00  1.500          N  
ATOM   5296  H   GLN A 335     -11.349  12.404 -19.459  1.00  1.420          H  
ATOM   5297  HA  GLN A 335     -11.137  13.569 -16.833  1.00  1.240          H  
ATOM   5298 1HB  GLN A 335     -11.514  11.153 -17.343  1.00  1.800          H  
ATOM   5299 2HB  GLN A 335      -9.876  11.048 -17.954  1.00  1.800          H  
ATOM   5300 1HG  GLN A 335      -9.901  10.155 -15.729  1.00  1.800          H  
ATOM   5301 2HG  GLN A 335      -9.063  11.700 -15.704  1.00  1.800          H  
ATOM   5302 1HE2 GLN A 335     -10.867  12.245 -12.761  1.00  1.800          H  
ATOM   5303 2HE2 GLN A 335      -9.326  11.822 -13.472  1.00  1.800          H  
ATOM   5304  N   TYR A 336      -8.433  13.573 -18.702  1.00  0.900          N  
ATOM   5305  CA  TYR A 336      -7.068  14.081 -18.815  1.00  0.910          C  
ATOM   5306  C   TYR A 336      -6.889  15.552 -18.352  1.00  0.890          C  
ATOM   5307  O   TYR A 336      -5.931  15.816 -17.612  1.00  0.870          O  
ATOM   5308  CB  TYR A 336      -6.562  13.885 -20.249  1.00  1.270          C  
ATOM   5309  CG  TYR A 336      -5.194  14.447 -20.504  1.00  1.270          C  
ATOM   5310  CD1 TYR A 336      -4.084  13.711 -20.170  1.00  1.270          C  
ATOM   5311  CD2 TYR A 336      -5.046  15.699 -21.075  1.00  1.270          C  
ATOM   5312  CE1 TYR A 336      -2.824  14.207 -20.413  1.00  1.270          C  
ATOM   5313  CE2 TYR A 336      -3.788  16.201 -21.307  1.00  1.270          C  
ATOM   5314  CZ  TYR A 336      -2.678  15.458 -20.982  1.00  1.270          C  
ATOM   5315  OH  TYR A 336      -1.420  15.959 -21.225  1.00  1.270          O  
ATOM   5316  H   TYR A 336      -8.818  13.072 -19.509  1.00  1.080          H  
ATOM   5317  HA  TYR A 336      -6.440  13.468 -18.169  1.00  1.090          H  
ATOM   5318 1HB  TYR A 336      -6.519  12.812 -20.452  1.00  1.520          H  
ATOM   5319 2HB  TYR A 336      -7.253  14.298 -20.973  1.00  1.520          H  
ATOM   5320  HD1 TYR A 336      -4.203  12.727 -19.716  1.00  1.520          H  
ATOM   5321  HD2 TYR A 336      -5.919  16.287 -21.339  1.00  1.520          H  
ATOM   5322  HE1 TYR A 336      -1.948  13.617 -20.153  1.00  1.520          H  
ATOM   5323  HE2 TYR A 336      -3.671  17.188 -21.756  1.00  1.520          H  
ATOM   5324  HH  TYR A 336      -0.761  15.300 -20.990  1.00  1.520          H  
ATOM   5325  N   PRO A 337      -7.709  16.553 -18.786  1.00  0.970          N  
ATOM   5326  CA  PRO A 337      -7.642  17.931 -18.339  1.00  0.980          C  
ATOM   5327  C   PRO A 337      -7.960  18.076 -16.852  1.00  0.840          C  
ATOM   5328  O   PRO A 337      -7.725  19.141 -16.277  1.00  0.820          O  
ATOM   5329  CB  PRO A 337      -8.641  18.657 -19.252  1.00  1.470          C  
ATOM   5330  CG  PRO A 337      -9.566  17.610 -19.714  1.00  1.470          C  
ATOM   5331  CD  PRO A 337      -8.710  16.373 -19.857  1.00  1.470          C  
ATOM   5332  HA  PRO A 337      -6.626  18.300 -18.536  1.00  1.180          H  
ATOM   5333 1HB  PRO A 337      -9.144  19.456 -18.705  1.00  1.760          H  
ATOM   5334 2HB  PRO A 337      -8.106  19.134 -20.086  1.00  1.760          H  
ATOM   5335 1HG  PRO A 337     -10.385  17.477 -18.988  1.00  1.760          H  
ATOM   5336 2HG  PRO A 337     -10.040  17.893 -20.665  1.00  1.760          H  
ATOM   5337 1HD  PRO A 337      -9.350  15.560 -19.728  1.00  1.760          H  
ATOM   5338 2HD  PRO A 337      -8.241  16.365 -20.843  1.00  1.760          H  
ATOM   5339  N   ILE A 338      -8.571  17.068 -16.223  1.00  0.820          N  
ATOM   5340  CA  ILE A 338      -8.802  17.176 -14.801  1.00  0.830          C  
ATOM   5341  C   ILE A 338      -7.458  16.889 -14.179  1.00  0.800          C  
ATOM   5342  O   ILE A 338      -6.967  17.634 -13.338  1.00  0.840          O  
ATOM   5343  CB  ILE A 338      -9.852  16.187 -14.253  1.00  1.160          C  
ATOM   5344  CG1 ILE A 338     -11.227  16.524 -14.836  1.00  1.160          C  
ATOM   5345  CG2 ILE A 338      -9.846  16.209 -12.709  1.00  1.160          C  
ATOM   5346  CD1 ILE A 338     -12.283  15.478 -14.581  1.00  1.160          C  
ATOM   5347  H   ILE A 338      -8.785  16.182 -16.675  1.00  0.980          H  
ATOM   5348  HA  ILE A 338      -9.101  18.192 -14.550  1.00  1.000          H  
ATOM   5349  HB  ILE A 338      -9.607  15.185 -14.573  1.00  1.390          H  
ATOM   5350 1HG1 ILE A 338     -11.564  17.469 -14.422  1.00  1.390          H  
ATOM   5351 2HG1 ILE A 338     -11.124  16.634 -15.922  1.00  1.390          H  
ATOM   5352 1HG2 ILE A 338     -10.564  15.501 -12.320  1.00  1.390          H  
ATOM   5353 2HG2 ILE A 338      -8.864  15.940 -12.334  1.00  1.390          H  
ATOM   5354 3HG2 ILE A 338     -10.097  17.204 -12.359  1.00  1.390          H  
ATOM   5355 1HD1 ILE A 338     -13.212  15.795 -15.040  1.00  1.390          H  
ATOM   5356 2HD1 ILE A 338     -11.973  14.541 -15.006  1.00  1.390          H  
ATOM   5357 3HD1 ILE A 338     -12.447  15.346 -13.522  1.00  1.390          H  
ATOM   5358  N   HIS A 339      -6.824  15.815 -14.637  1.00  0.820          N  
ATOM   5359  CA  HIS A 339      -5.557  15.406 -14.053  1.00  0.970          C  
ATOM   5360  C   HIS A 339      -4.487  16.470 -14.178  1.00  1.060          C  
ATOM   5361  O   HIS A 339      -3.774  16.735 -13.221  1.00  1.240          O  
ATOM   5362  CB  HIS A 339      -5.056  14.099 -14.668  1.00  1.300          C  
ATOM   5363  CG  HIS A 339      -5.882  12.936 -14.290  1.00  1.300          C  
ATOM   5364  ND1 HIS A 339      -5.502  11.629 -14.527  1.00  1.300          N  
ATOM   5365  CD2 HIS A 339      -7.089  12.882 -13.713  1.00  1.300          C  
ATOM   5366  CE1 HIS A 339      -6.453  10.822 -14.085  1.00  1.300          C  
ATOM   5367  NE2 HIS A 339      -7.426  11.574 -13.600  1.00  1.300          N  
ATOM   5368  H   HIS A 339      -7.284  15.255 -15.361  1.00  0.980          H  
ATOM   5369  HA  HIS A 339      -5.688  15.238 -13.001  1.00  1.160          H  
ATOM   5370 1HB  HIS A 339      -5.060  14.183 -15.754  1.00  1.560          H  
ATOM   5371 2HB  HIS A 339      -4.033  13.916 -14.345  1.00  1.560          H  
ATOM   5372  HD1 HIS A 339      -4.706  11.332 -15.056  1.00  1.560          H  
ATOM   5373  HD2 HIS A 339      -7.784  13.640 -13.363  1.00  1.560          H  
ATOM   5374  HE1 HIS A 339      -6.351   9.740 -14.172  1.00  1.560          H  
ATOM   5375  N   GLY A 340      -4.414  17.155 -15.313  1.00  1.000          N  
ATOM   5376  CA  GLY A 340      -3.396  18.199 -15.466  1.00  1.180          C  
ATOM   5377  C   GLY A 340      -3.808  19.552 -14.848  1.00  1.140          C  
ATOM   5378  O   GLY A 340      -3.052  20.535 -14.924  1.00  1.300          O  
ATOM   5379  H   GLY A 340      -5.021  16.888 -16.098  1.00  1.200          H  
ATOM   5380 1HA  GLY A 340      -2.468  17.863 -15.007  1.00  1.420          H  
ATOM   5381 2HA  GLY A 340      -3.185  18.331 -16.527  1.00  1.420          H  
ATOM   5382  N   GLY A 341      -5.038  19.614 -14.315  1.00  0.980          N  
ATOM   5383  CA  GLY A 341      -5.680  20.782 -13.705  1.00  0.960          C  
ATOM   5384  C   GLY A 341      -6.297  21.767 -14.703  1.00  0.890          C  
ATOM   5385  O   GLY A 341      -6.944  22.748 -14.314  1.00  0.890          O  
ATOM   5386  H   GLY A 341      -5.575  18.750 -14.237  1.00  1.180          H  
ATOM   5387 1HA  GLY A 341      -6.462  20.418 -13.041  1.00  1.150          H  
ATOM   5388 2HA  GLY A 341      -4.987  21.296 -13.072  1.00  1.150          H  
ATOM   5389  N   ARG A 342      -6.188  21.481 -15.996  1.00  0.920          N  
ATOM   5390  CA  ARG A 342      -6.705  22.374 -17.032  1.00  1.010          C  
ATOM   5391  C   ARG A 342      -8.156  22.791 -16.807  1.00  0.970          C  
ATOM   5392  O   ARG A 342      -8.525  23.939 -17.084  1.00  1.030          O  
ATOM   5393  CB  ARG A 342      -6.565  21.741 -18.408  1.00  1.380          C  
ATOM   5394  CG  ARG A 342      -7.237  22.509 -19.558  1.00  1.380          C  
ATOM   5395  CD  ARG A 342      -6.627  23.848 -19.808  1.00  1.380          C  
ATOM   5396  NE  ARG A 342      -7.354  24.574 -20.832  1.00  1.380          N  
ATOM   5397  CZ  ARG A 342      -8.468  25.321 -20.611  1.00  1.380          C  
ATOM   5398  NH1 ARG A 342      -8.989  25.426 -19.392  1.00  1.380          N  
ATOM   5399  NH2 ARG A 342      -9.045  25.949 -21.628  1.00  1.380          N  
ATOM   5400  H   ARG A 342      -5.705  20.628 -16.253  1.00  1.100          H  
ATOM   5401  HA  ARG A 342      -6.089  23.270 -17.016  1.00  1.210          H  
ATOM   5402 1HB  ARG A 342      -5.510  21.634 -18.651  1.00  1.650          H  
ATOM   5403 2HB  ARG A 342      -6.988  20.760 -18.379  1.00  1.650          H  
ATOM   5404 1HG  ARG A 342      -7.123  21.925 -20.470  1.00  1.650          H  
ATOM   5405 2HG  ARG A 342      -8.300  22.632 -19.360  1.00  1.650          H  
ATOM   5406 1HD  ARG A 342      -6.617  24.451 -18.909  1.00  1.650          H  
ATOM   5407 2HD  ARG A 342      -5.603  23.710 -20.155  1.00  1.650          H  
ATOM   5408  HE  ARG A 342      -7.001  24.527 -21.779  1.00  1.650          H  
ATOM   5409 1HH1 ARG A 342      -8.565  24.936 -18.582  1.00  1.650          H  
ATOM   5410 2HH1 ARG A 342      -9.815  25.981 -19.242  1.00  1.650          H  
ATOM   5411 1HH2 ARG A 342      -8.656  25.873 -22.558  1.00  1.650          H  
ATOM   5412 2HH2 ARG A 342      -9.874  26.505 -21.475  1.00  1.650          H  
ATOM   5413  N   ILE A 343      -8.977  21.858 -16.333  1.00  0.910          N  
ATOM   5414  CA  ILE A 343     -10.387  22.131 -16.089  1.00  0.940          C  
ATOM   5415  C   ILE A 343     -10.736  21.877 -14.617  1.00  0.870          C  
ATOM   5416  O   ILE A 343     -11.893  21.623 -14.277  1.00  0.940          O  
ATOM   5417  CB  ILE A 343     -11.261  21.262 -17.036  1.00  1.300          C  
ATOM   5418  CG1 ILE A 343     -12.730  21.777 -17.084  1.00  1.300          C  
ATOM   5419  CG2 ILE A 343     -11.222  19.776 -16.577  1.00  1.300          C  
ATOM   5420  CD1 ILE A 343     -13.534  21.236 -18.258  1.00  1.300          C  
ATOM   5421  H   ILE A 343      -8.592  20.922 -16.173  1.00  1.090          H  
ATOM   5422  HA  ILE A 343     -10.582  23.179 -16.305  1.00  1.130          H  
ATOM   5423  HB  ILE A 343     -10.853  21.330 -18.043  1.00  1.560          H  
ATOM   5424 1HG1 ILE A 343     -13.259  21.478 -16.188  1.00  1.560          H  
ATOM   5425 2HG1 ILE A 343     -12.720  22.863 -17.140  1.00  1.560          H  
ATOM   5426 1HG2 ILE A 343     -11.792  19.153 -17.258  1.00  1.560          H  
ATOM   5427 2HG2 ILE A 343     -10.224  19.448 -16.571  1.00  1.560          H  
ATOM   5428 3HG2 ILE A 343     -11.631  19.655 -15.585  1.00  1.560          H  
ATOM   5429 1HD1 ILE A 343     -14.549  21.640 -18.228  1.00  1.560          H  
ATOM   5430 2HD1 ILE A 343     -13.062  21.531 -19.193  1.00  1.560          H  
ATOM   5431 3HD1 ILE A 343     -13.599  20.150 -18.224  1.00  1.560          H  
ATOM   5432  N   ALA A 344      -9.735  21.908 -13.737  1.00  0.890          N  
ATOM   5433  CA  ALA A 344     -10.002  21.622 -12.329  1.00  0.940          C  
ATOM   5434  C   ALA A 344      -9.252  22.539 -11.338  1.00  0.820          C  
ATOM   5435  O   ALA A 344      -9.639  22.631 -10.169  1.00  0.820          O  
ATOM   5436  CB  ALA A 344      -9.689  20.162 -12.067  1.00  1.300          C  
ATOM   5437  H   ALA A 344      -8.800  22.154 -14.053  1.00  1.070          H  
ATOM   5438  HA  ALA A 344     -11.068  21.778 -12.161  1.00  1.130          H  
ATOM   5439 1HB  ALA A 344      -9.960  19.919 -11.052  1.00  1.560          H  
ATOM   5440 2HB  ALA A 344     -10.281  19.557 -12.752  1.00  1.560          H  
ATOM   5441 3HB  ALA A 344      -8.633  19.966 -12.231  1.00  1.560          H  
ATOM   5442  N   GLY A 345      -8.171  23.189 -11.776  1.00  0.780          N  
ATOM   5443  CA  GLY A 345      -7.384  24.051 -10.906  1.00  0.790          C  
ATOM   5444  C   GLY A 345      -6.551  23.272  -9.905  1.00  0.760          C  
ATOM   5445  O   GLY A 345      -6.342  22.060 -10.048  1.00  0.710          O  
ATOM   5446  H   GLY A 345      -7.853  23.088 -12.735  1.00  0.940          H  
ATOM   5447 1HA  GLY A 345      -6.730  24.670 -11.522  1.00  0.950          H  
ATOM   5448 2HA  GLY A 345      -8.052  24.729 -10.377  1.00  0.950          H  
ATOM   5449  N   LEU A 346      -6.060  23.979  -8.883  1.00  0.840          N  
ATOM   5450  CA  LEU A 346      -5.200  23.339  -7.906  1.00  0.900          C  
ATOM   5451  C   LEU A 346      -5.921  22.273  -7.067  1.00  0.900          C  
ATOM   5452  O   LEU A 346      -5.366  21.190  -6.902  1.00  0.890          O  
ATOM   5453  CB  LEU A 346      -4.496  24.386  -7.020  1.00  1.240          C  
ATOM   5454  CG  LEU A 346      -3.575  23.834  -5.910  1.00  1.240          C  
ATOM   5455  CD1 LEU A 346      -2.421  23.002  -6.518  1.00  1.240          C  
ATOM   5456  CD2 LEU A 346      -3.029  24.999  -5.092  1.00  1.240          C  
ATOM   5457  H   LEU A 346      -6.271  24.965  -8.810  1.00  1.010          H  
ATOM   5458  HA  LEU A 346      -4.420  22.838  -8.470  1.00  1.080          H  
ATOM   5459 1HB  LEU A 346      -3.870  24.997  -7.667  1.00  1.480          H  
ATOM   5460 2HB  LEU A 346      -5.207  25.040  -6.557  1.00  1.480          H  
ATOM   5461  HG  LEU A 346      -4.149  23.195  -5.267  1.00  1.480          H  
ATOM   5462 1HD1 LEU A 346      -1.792  22.622  -5.713  1.00  1.480          H  
ATOM   5463 2HD1 LEU A 346      -2.809  22.165  -7.076  1.00  1.480          H  
ATOM   5464 3HD1 LEU A 346      -1.824  23.632  -7.176  1.00  1.480          H  
ATOM   5465 1HD2 LEU A 346      -2.393  24.617  -4.293  1.00  1.480          H  
ATOM   5466 2HD2 LEU A 346      -2.444  25.659  -5.735  1.00  1.480          H  
ATOM   5467 3HD2 LEU A 346      -3.858  25.558  -4.658  1.00  1.480          H  
ATOM   5468  N   PRO A 347      -7.138  22.482  -6.490  1.00  0.960          N  
ATOM   5469  CA  PRO A 347      -7.831  21.464  -5.699  1.00  1.030          C  
ATOM   5470  C   PRO A 347      -7.880  20.156  -6.485  1.00  0.900          C  
ATOM   5471  O   PRO A 347      -7.739  19.064  -5.926  1.00  0.860          O  
ATOM   5472  CB  PRO A 347      -9.217  22.081  -5.501  1.00  1.540          C  
ATOM   5473  CG  PRO A 347      -8.959  23.579  -5.539  1.00  1.540          C  
ATOM   5474  CD  PRO A 347      -7.901  23.749  -6.625  1.00  1.540          C  
ATOM   5475  HA  PRO A 347      -7.307  21.328  -4.738  1.00  1.240          H  
ATOM   5476 1HB  PRO A 347      -9.901  21.738  -6.296  1.00  1.850          H  
ATOM   5477 2HB  PRO A 347      -9.647  21.745  -4.545  1.00  1.850          H  
ATOM   5478 1HG  PRO A 347      -9.893  24.119  -5.766  1.00  1.850          H  
ATOM   5479 2HG  PRO A 347      -8.619  23.933  -4.551  1.00  1.850          H  
ATOM   5480 1HD  PRO A 347      -8.405  23.806  -7.607  1.00  1.850          H  
ATOM   5481 2HD  PRO A 347      -7.311  24.623  -6.409  1.00  1.850          H  
ATOM   5482  N   GLY A 348      -8.049  20.313  -7.802  1.00  0.880          N  
ATOM   5483  CA  GLY A 348      -8.065  19.256  -8.786  1.00  0.810          C  
ATOM   5484  C   GLY A 348      -6.759  18.503  -8.745  1.00  0.680          C  
ATOM   5485  O   GLY A 348      -6.726  17.308  -8.441  1.00  0.650          O  
ATOM   5486  H   GLY A 348      -8.228  21.247  -8.154  1.00  1.060          H  
ATOM   5487 1HA  GLY A 348      -8.904  18.584  -8.617  1.00  0.970          H  
ATOM   5488 2HA  GLY A 348      -8.176  19.706  -9.765  1.00  0.970          H  
ATOM   5489  N   ARG A 349      -5.673  19.231  -9.026  1.00  0.680          N  
ATOM   5490  CA  ARG A 349      -4.329  18.671  -9.086  1.00  0.660          C  
ATOM   5491  C   ARG A 349      -3.945  17.982  -7.787  1.00  0.670          C  
ATOM   5492  O   ARG A 349      -3.308  16.928  -7.816  1.00  0.680          O  
ATOM   5493  CB  ARG A 349      -3.312  19.765  -9.377  1.00  0.930          C  
ATOM   5494  CG  ARG A 349      -3.415  20.352 -10.742  1.00  0.930          C  
ATOM   5495  CD  ARG A 349      -2.363  21.350 -11.032  1.00  0.930          C  
ATOM   5496  NE  ARG A 349      -2.567  21.922 -12.362  1.00  0.930          N  
ATOM   5497  CZ  ARG A 349      -3.006  23.158 -12.670  1.00  0.930          C  
ATOM   5498  NH1 ARG A 349      -3.242  24.086 -11.759  1.00  0.930          N  
ATOM   5499  NH2 ARG A 349      -3.197  23.396 -13.947  1.00  0.930          N  
ATOM   5500  H   ARG A 349      -5.820  20.223  -9.242  1.00  0.820          H  
ATOM   5501  HA  ARG A 349      -4.301  17.941  -9.896  1.00  0.790          H  
ATOM   5502 1HB  ARG A 349      -3.418  20.558  -8.654  1.00  1.120          H  
ATOM   5503 2HB  ARG A 349      -2.309  19.362  -9.287  1.00  1.120          H  
ATOM   5504 1HG  ARG A 349      -3.327  19.549 -11.481  1.00  1.120          H  
ATOM   5505 2HG  ARG A 349      -4.374  20.828 -10.850  1.00  1.120          H  
ATOM   5506 1HD  ARG A 349      -2.409  22.143 -10.294  1.00  1.120          H  
ATOM   5507 2HD  ARG A 349      -1.392  20.900 -10.994  1.00  1.120          H  
ATOM   5508  HE  ARG A 349      -2.459  21.292 -13.176  1.00  1.120          H  
ATOM   5509 1HH1 ARG A 349      -3.093  23.893 -10.785  1.00  1.120          H  
ATOM   5510 2HH1 ARG A 349      -3.571  24.997 -12.043  1.00  1.120          H  
ATOM   5511 1HH2 ARG A 349      -3.030  22.611 -14.601  1.00  1.120          H  
ATOM   5512 2HH2 ARG A 349      -3.527  24.291 -14.271  1.00  1.120          H  
ATOM   5513  N   ILE A 350      -4.329  18.563  -6.649  1.00  0.720          N  
ATOM   5514  CA  ILE A 350      -3.972  17.964  -5.373  1.00  0.780          C  
ATOM   5515  C   ILE A 350      -4.684  16.632  -5.196  1.00  0.750          C  
ATOM   5516  O   ILE A 350      -4.039  15.636  -4.839  1.00  0.750          O  
ATOM   5517  CB  ILE A 350      -4.341  18.880  -4.186  1.00  1.070          C  
ATOM   5518  CG1 ILE A 350      -3.448  20.138  -4.219  1.00  1.070          C  
ATOM   5519  CG2 ILE A 350      -4.141  18.098  -2.854  1.00  1.070          C  
ATOM   5520  CD1 ILE A 350      -3.899  21.247  -3.299  1.00  1.070          C  
ATOM   5521  H   ILE A 350      -4.844  19.444  -6.700  1.00  0.860          H  
ATOM   5522  HA  ILE A 350      -2.910  17.788  -5.346  1.00  0.940          H  
ATOM   5523  HB  ILE A 350      -5.378  19.205  -4.278  1.00  1.280          H  
ATOM   5524 1HG1 ILE A 350      -2.432  19.857  -3.956  1.00  1.280          H  
ATOM   5525 2HG1 ILE A 350      -3.447  20.527  -5.231  1.00  1.280          H  
ATOM   5526 1HG2 ILE A 350      -4.391  18.727  -2.009  1.00  1.280          H  
ATOM   5527 2HG2 ILE A 350      -4.781  17.219  -2.821  1.00  1.280          H  
ATOM   5528 3HG2 ILE A 350      -3.100  17.784  -2.775  1.00  1.280          H  
ATOM   5529 1HD1 ILE A 350      -3.220  22.090  -3.395  1.00  1.280          H  
ATOM   5530 2HD1 ILE A 350      -4.910  21.558  -3.576  1.00  1.280          H  
ATOM   5531 3HD1 ILE A 350      -3.895  20.915  -2.272  1.00  1.280          H  
ATOM   5532  N   ALA A 351      -6.001  16.598  -5.434  1.00  0.770          N  
ATOM   5533  CA  ALA A 351      -6.741  15.358  -5.278  1.00  0.790          C  
ATOM   5534  C   ALA A 351      -6.221  14.294  -6.222  1.00  0.720          C  
ATOM   5535  O   ALA A 351      -6.029  13.147  -5.811  1.00  0.730          O  
ATOM   5536  CB  ALA A 351      -8.212  15.594  -5.553  1.00  1.100          C  
ATOM   5537  H   ALA A 351      -6.490  17.459  -5.703  1.00  0.920          H  
ATOM   5538  HA  ALA A 351      -6.612  15.007  -4.258  1.00  0.950          H  
ATOM   5539 1HB  ALA A 351      -8.763  14.667  -5.420  1.00  1.320          H  
ATOM   5540 2HB  ALA A 351      -8.590  16.351  -4.864  1.00  1.320          H  
ATOM   5541 3HB  ALA A 351      -8.331  15.950  -6.579  1.00  1.320          H  
ATOM   5542  N   ILE A 352      -5.936  14.667  -7.465  1.00  0.660          N  
ATOM   5543  CA  ILE A 352      -5.441  13.700  -8.417  1.00  0.650          C  
ATOM   5544  C   ILE A 352      -4.092  13.200  -8.009  1.00  0.560          C  
ATOM   5545  O   ILE A 352      -3.813  12.006  -8.126  1.00  0.550          O  
ATOM   5546  CB  ILE A 352      -5.432  14.226  -9.852  1.00  0.910          C  
ATOM   5547  CG1 ILE A 352      -6.935  14.516 -10.326  1.00  0.910          C  
ATOM   5548  CG2 ILE A 352      -4.663  13.231 -10.797  1.00  0.910          C  
ATOM   5549  CD1 ILE A 352      -7.911  13.329 -10.318  1.00  0.910          C  
ATOM   5550  H   ILE A 352      -6.107  15.636  -7.758  1.00  0.790          H  
ATOM   5551  HA  ILE A 352      -6.093  12.838  -8.389  1.00  0.780          H  
ATOM   5552  HB  ILE A 352      -4.913  15.191  -9.866  1.00  1.100          H  
ATOM   5553 1HG1 ILE A 352      -7.354  15.283  -9.689  1.00  1.100          H  
ATOM   5554 2HG1 ILE A 352      -6.904  14.894 -11.315  1.00  1.100          H  
ATOM   5555 1HG2 ILE A 352      -4.635  13.623 -11.790  1.00  1.100          H  
ATOM   5556 2HG2 ILE A 352      -3.636  13.098 -10.461  1.00  1.100          H  
ATOM   5557 3HG2 ILE A 352      -5.160  12.260 -10.806  1.00  1.100          H  
ATOM   5558 1HD1 ILE A 352      -8.881  13.674 -10.674  1.00  1.100          H  
ATOM   5559 2HD1 ILE A 352      -7.553  12.539 -10.964  1.00  1.100          H  
ATOM   5560 3HD1 ILE A 352      -8.033  12.939  -9.328  1.00  1.100          H  
ATOM   5561  N   ALA A 353      -3.201  14.080  -7.576  1.00  0.540          N  
ATOM   5562  CA  ALA A 353      -1.919  13.574  -7.188  1.00  0.530          C  
ATOM   5563  C   ALA A 353      -2.039  12.571  -6.062  1.00  0.530          C  
ATOM   5564  O   ALA A 353      -1.400  11.518  -6.113  1.00  0.540          O  
ATOM   5565  CB  ALA A 353      -1.014  14.699  -6.792  1.00  0.750          C  
ATOM   5566  H   ALA A 353      -3.400  15.083  -7.532  1.00  0.650          H  
ATOM   5567  HA  ALA A 353      -1.510  13.073  -8.031  1.00  0.640          H  
ATOM   5568 1HB  ALA A 353      -0.029  14.318  -6.536  1.00  0.900          H  
ATOM   5569 2HB  ALA A 353      -0.949  15.363  -7.636  1.00  0.900          H  
ATOM   5570 3HB  ALA A 353      -1.444  15.223  -5.938  1.00  0.900          H  
ATOM   5571  N   ALA A 354      -2.904  12.850  -5.081  1.00  0.600          N  
ATOM   5572  CA  ALA A 354      -3.078  11.927  -3.975  1.00  0.670          C  
ATOM   5573  C   ALA A 354      -3.593  10.569  -4.447  1.00  0.660          C  
ATOM   5574  O   ALA A 354      -3.132   9.531  -3.969  1.00  0.680          O  
ATOM   5575  CB  ALA A 354      -4.049  12.522  -2.973  1.00  0.910          C  
ATOM   5576  H   ALA A 354      -3.403  13.748  -5.077  1.00  0.720          H  
ATOM   5577  HA  ALA A 354      -2.110  11.779  -3.502  1.00  0.800          H  
ATOM   5578 1HB  ALA A 354      -4.162  11.845  -2.130  1.00  1.090          H  
ATOM   5579 2HB  ALA A 354      -3.668  13.482  -2.626  1.00  1.090          H  
ATOM   5580 3HB  ALA A 354      -5.017  12.670  -3.455  1.00  1.090          H  
ATOM   5581  N   LEU A 355      -4.535  10.580  -5.389  1.00  0.670          N  
ATOM   5582  CA  LEU A 355      -5.141   9.371  -5.938  1.00  0.750          C  
ATOM   5583  C   LEU A 355      -4.188   8.576  -6.818  1.00  0.760          C  
ATOM   5584  O   LEU A 355      -4.154   7.346  -6.748  1.00  0.840          O  
ATOM   5585  CB  LEU A 355      -6.359   9.803  -6.728  1.00  1.020          C  
ATOM   5586  CG  LEU A 355      -7.485  10.380  -5.881  1.00  1.020          C  
ATOM   5587  CD1 LEU A 355      -8.430  11.079  -6.785  1.00  1.020          C  
ATOM   5588  CD2 LEU A 355      -8.208   9.269  -5.113  1.00  1.020          C  
ATOM   5589  H   LEU A 355      -4.898  11.492  -5.695  1.00  0.800          H  
ATOM   5590  HA  LEU A 355      -5.436   8.742  -5.108  1.00  0.900          H  
ATOM   5591 1HB  LEU A 355      -6.052  10.562  -7.443  1.00  1.220          H  
ATOM   5592 2HB  LEU A 355      -6.745   8.952  -7.271  1.00  1.220          H  
ATOM   5593  HG  LEU A 355      -7.081  11.091  -5.172  1.00  1.220          H  
ATOM   5594 1HD1 LEU A 355      -9.206  11.518  -6.185  1.00  1.220          H  
ATOM   5595 2HD1 LEU A 355      -7.907  11.864  -7.304  1.00  1.220          H  
ATOM   5596 3HD1 LEU A 355      -8.847  10.379  -7.506  1.00  1.220          H  
ATOM   5597 1HD2 LEU A 355      -9.004   9.705  -4.520  1.00  1.220          H  
ATOM   5598 2HD2 LEU A 355      -8.628   8.558  -5.816  1.00  1.220          H  
ATOM   5599 3HD2 LEU A 355      -7.530   8.762  -4.458  1.00  1.220          H  
ATOM   5600  N   GLY A 356      -3.407   9.267  -7.637  1.00  0.710          N  
ATOM   5601  CA  GLY A 356      -2.438   8.609  -8.500  1.00  0.780          C  
ATOM   5602  C   GLY A 356      -1.428   7.883  -7.624  1.00  0.790          C  
ATOM   5603  O   GLY A 356      -1.153   6.688  -7.811  1.00  0.840          O  
ATOM   5604  H   GLY A 356      -3.502  10.282  -7.688  1.00  0.850          H  
ATOM   5605 1HA  GLY A 356      -2.943   7.902  -9.155  1.00  0.940          H  
ATOM   5606 2HA  GLY A 356      -1.943   9.343  -9.132  1.00  0.940          H  
ATOM   5607  N   LEU A 357      -0.890   8.614  -6.643  1.00  0.750          N  
ATOM   5608  CA  LEU A 357       0.075   8.057  -5.723  1.00  0.780          C  
ATOM   5609  C   LEU A 357      -0.570   6.952  -4.912  1.00  0.730          C  
ATOM   5610  O   LEU A 357       0.085   5.948  -4.637  1.00  0.740          O  
ATOM   5611  CB  LEU A 357       0.622   9.144  -4.797  1.00  1.080          C  
ATOM   5612  CG  LEU A 357       1.509  10.236  -5.462  1.00  1.080          C  
ATOM   5613  CD1 LEU A 357       1.781  11.325  -4.443  1.00  1.080          C  
ATOM   5614  CD2 LEU A 357       2.833   9.629  -5.998  1.00  1.080          C  
ATOM   5615  H   LEU A 357      -1.165   9.596  -6.543  1.00  0.900          H  
ATOM   5616  HA  LEU A 357       0.883   7.616  -6.295  1.00  0.940          H  
ATOM   5617 1HB  LEU A 357      -0.232   9.649  -4.336  1.00  1.300          H  
ATOM   5618 2HB  LEU A 357       1.203   8.668  -4.009  1.00  1.300          H  
ATOM   5619  HG  LEU A 357       0.969  10.679  -6.272  1.00  1.300          H  
ATOM   5620 1HD1 LEU A 357       2.377  12.113  -4.903  1.00  1.300          H  
ATOM   5621 2HD1 LEU A 357       0.831  11.743  -4.101  1.00  1.300          H  
ATOM   5622 3HD1 LEU A 357       2.323  10.908  -3.595  1.00  1.300          H  
ATOM   5623 1HD2 LEU A 357       3.432  10.417  -6.456  1.00  1.300          H  
ATOM   5624 2HD2 LEU A 357       3.392   9.183  -5.175  1.00  1.300          H  
ATOM   5625 3HD2 LEU A 357       2.627   8.874  -6.740  1.00  1.300          H  
ATOM   5626  N   ALA A 358      -1.852   7.099  -4.543  1.00  0.710          N  
ATOM   5627  CA  ALA A 358      -2.551   6.064  -3.807  1.00  0.710          C  
ATOM   5628  C   ALA A 358      -2.556   4.766  -4.591  1.00  0.700          C  
ATOM   5629  O   ALA A 358      -2.405   3.713  -3.989  1.00  0.700          O  
ATOM   5630  CB  ALA A 358      -3.973   6.466  -3.484  1.00  0.990          C  
ATOM   5631  H   ALA A 358      -2.348   7.973  -4.731  1.00  0.850          H  
ATOM   5632  HA  ALA A 358      -2.011   5.894  -2.873  1.00  0.850          H  
ATOM   5633 1HB  ALA A 358      -4.455   5.671  -2.918  1.00  1.190          H  
ATOM   5634 2HB  ALA A 358      -3.970   7.384  -2.900  1.00  1.190          H  
ATOM   5635 3HB  ALA A 358      -4.505   6.626  -4.399  1.00  1.190          H  
ATOM   5636  N   ILE A 359      -2.687   4.826  -5.929  1.00  0.700          N  
ATOM   5637  CA  ILE A 359      -2.673   3.590  -6.705  1.00  0.690          C  
ATOM   5638  C   ILE A 359      -1.324   2.947  -6.558  1.00  0.680          C  
ATOM   5639  O   ILE A 359      -1.227   1.739  -6.325  1.00  0.670          O  
ATOM   5640  CB  ILE A 359      -2.907   3.818  -8.215  1.00  0.970          C  
ATOM   5641  CG1 ILE A 359      -4.336   4.288  -8.421  1.00  0.970          C  
ATOM   5642  CG2 ILE A 359      -2.546   2.503  -9.046  1.00  0.970          C  
ATOM   5643  CD1 ILE A 359      -4.638   4.794  -9.781  1.00  0.970          C  
ATOM   5644  H   ILE A 359      -2.843   5.736  -6.375  1.00  0.840          H  
ATOM   5645  HA  ILE A 359      -3.431   2.917  -6.322  1.00  0.830          H  
ATOM   5646  HB  ILE A 359      -2.276   4.623  -8.550  1.00  1.160          H  
ATOM   5647 1HG1 ILE A 359      -4.992   3.507  -8.208  1.00  1.160          H  
ATOM   5648 2HG1 ILE A 359      -4.527   5.091  -7.722  1.00  1.160          H  
ATOM   5649 1HG2 ILE A 359      -2.702   2.673 -10.104  1.00  1.160          H  
ATOM   5650 2HG2 ILE A 359      -1.503   2.221  -8.902  1.00  1.160          H  
ATOM   5651 3HG2 ILE A 359      -3.167   1.685  -8.725  1.00  1.160          H  
ATOM   5652 1HD1 ILE A 359      -5.678   5.113  -9.802  1.00  1.160          H  
ATOM   5653 2HD1 ILE A 359      -3.983   5.636 -10.003  1.00  1.160          H  
ATOM   5654 3HD1 ILE A 359      -4.493   4.019 -10.521  1.00  1.160          H  
ATOM   5655  N   ALA A 360      -0.274   3.744  -6.729  1.00  0.700          N  
ATOM   5656  CA  ALA A 360       1.078   3.231  -6.617  1.00  0.720          C  
ATOM   5657  C   ALA A 360       1.337   2.651  -5.220  1.00  0.710          C  
ATOM   5658  O   ALA A 360       1.964   1.595  -5.078  1.00  0.710          O  
ATOM   5659  CB  ALA A 360       2.038   4.342  -6.934  1.00  1.000          C  
ATOM   5660  H   ALA A 360      -0.445   4.733  -6.957  1.00  0.840          H  
ATOM   5661  HA  ALA A 360       1.194   2.428  -7.337  1.00  0.860          H  
ATOM   5662 1HB  ALA A 360       3.025   3.991  -6.884  1.00  1.200          H  
ATOM   5663 2HB  ALA A 360       1.830   4.703  -7.941  1.00  1.200          H  
ATOM   5664 3HB  ALA A 360       1.910   5.152  -6.220  1.00  1.200          H  
ATOM   5665  N   GLY A 361       0.803   3.317  -4.201  1.00  0.710          N  
ATOM   5666  CA  GLY A 361       0.905   2.906  -2.816  1.00  0.730          C  
ATOM   5667  C   GLY A 361       0.246   1.552  -2.624  1.00  0.700          C  
ATOM   5668  O   GLY A 361       0.846   0.633  -2.059  1.00  0.740          O  
ATOM   5669  H   GLY A 361       0.327   4.194  -4.402  1.00  0.850          H  
ATOM   5670 1HA  GLY A 361       1.951   2.861  -2.517  1.00  0.880          H  
ATOM   5671 2HA  GLY A 361       0.410   3.650  -2.191  1.00  0.880          H  
ATOM   5672  N   LEU A 362      -0.995   1.432  -3.088  1.00  0.650          N  
ATOM   5673  CA  LEU A 362      -1.779   0.217  -2.978  1.00  0.600          C  
ATOM   5674  C   LEU A 362      -1.099  -0.931  -3.728  1.00  0.530          C  
ATOM   5675  O   LEU A 362      -1.069  -2.064  -3.229  1.00  0.500          O  
ATOM   5676  CB  LEU A 362      -3.192   0.511  -3.510  1.00  0.860          C  
ATOM   5677  CG  LEU A 362      -4.090   1.496  -2.619  1.00  0.860          C  
ATOM   5678  CD1 LEU A 362      -5.358   1.922  -3.377  1.00  0.860          C  
ATOM   5679  CD2 LEU A 362      -4.487   0.811  -1.360  1.00  0.860          C  
ATOM   5680  H   LEU A 362      -1.428   2.247  -3.527  1.00  0.780          H  
ATOM   5681  HA  LEU A 362      -1.832  -0.061  -1.931  1.00  0.720          H  
ATOM   5682 1HB  LEU A 362      -3.068   0.983  -4.481  1.00  1.030          H  
ATOM   5683 2HB  LEU A 362      -3.727  -0.423  -3.644  1.00  1.030          H  
ATOM   5684  HG  LEU A 362      -3.521   2.380  -2.374  1.00  1.030          H  
ATOM   5685 1HD1 LEU A 362      -5.947   2.595  -2.751  1.00  1.030          H  
ATOM   5686 2HD1 LEU A 362      -5.077   2.443  -4.294  1.00  1.030          H  
ATOM   5687 3HD1 LEU A 362      -5.953   1.043  -3.617  1.00  1.030          H  
ATOM   5688 1HD2 LEU A 362      -5.082   1.477  -0.765  1.00  1.030          H  
ATOM   5689 2HD2 LEU A 362      -5.072  -0.077  -1.595  1.00  1.030          H  
ATOM   5690 3HD2 LEU A 362      -3.609   0.538  -0.802  1.00  1.030          H  
ATOM   5691  N   SER A 363      -0.501  -0.637  -4.890  1.00  0.530          N  
ATOM   5692  CA  SER A 363       0.224  -1.646  -5.645  1.00  0.510          C  
ATOM   5693  C   SER A 363       1.374  -2.203  -4.832  1.00  0.550          C  
ATOM   5694  O   SER A 363       1.497  -3.424  -4.671  1.00  0.570          O  
ATOM   5695  CB  SER A 363       0.819  -1.054  -6.894  1.00  0.720          C  
ATOM   5696  OG  SER A 363       1.554  -2.025  -7.594  1.00  0.720          O  
ATOM   5697  H   SER A 363      -0.595   0.303  -5.287  1.00  0.640          H  
ATOM   5698  HA  SER A 363      -0.460  -2.455  -5.903  1.00  0.610          H  
ATOM   5699 1HB  SER A 363       0.032  -0.651  -7.499  1.00  0.870          H  
ATOM   5700 2HB  SER A 363       1.472  -0.235  -6.634  1.00  0.870          H  
ATOM   5701  HG  SER A 363       2.007  -1.560  -8.300  1.00  0.870          H  
ATOM   5702  N   LEU A 364       2.205  -1.307  -4.282  1.00  0.590          N  
ATOM   5703  CA  LEU A 364       3.348  -1.754  -3.511  1.00  0.680          C  
ATOM   5704  C   LEU A 364       2.887  -2.484  -2.271  1.00  0.630          C  
ATOM   5705  O   LEU A 364       3.428  -3.533  -1.928  1.00  0.670          O  
ATOM   5706  CB  LEU A 364       4.234  -0.576  -3.109  1.00  0.920          C  
ATOM   5707  CG  LEU A 364       4.988   0.167  -4.242  1.00  0.920          C  
ATOM   5708  CD1 LEU A 364       5.702   1.362  -3.611  1.00  0.920          C  
ATOM   5709  CD2 LEU A 364       5.975  -0.763  -4.976  1.00  0.920          C  
ATOM   5710  H   LEU A 364       2.043  -0.305  -4.440  1.00  0.710          H  
ATOM   5711  HA  LEU A 364       3.917  -2.454  -4.109  1.00  0.820          H  
ATOM   5712 1HB  LEU A 364       3.599   0.162  -2.611  1.00  1.100          H  
ATOM   5713 2HB  LEU A 364       4.962  -0.915  -2.392  1.00  1.100          H  
ATOM   5714  HG  LEU A 364       4.271   0.546  -4.959  1.00  1.100          H  
ATOM   5715 1HD1 LEU A 364       6.229   1.921  -4.374  1.00  1.100          H  
ATOM   5716 2HD1 LEU A 364       4.974   2.009  -3.123  1.00  1.100          H  
ATOM   5717 3HD1 LEU A 364       6.425   1.008  -2.867  1.00  1.100          H  
ATOM   5718 1HD2 LEU A 364       6.483  -0.192  -5.757  1.00  1.100          H  
ATOM   5719 2HD2 LEU A 364       6.709  -1.147  -4.263  1.00  1.100          H  
ATOM   5720 3HD2 LEU A 364       5.448  -1.593  -5.438  1.00  1.100          H  
ATOM   5721  N   THR A 365       1.817  -2.005  -1.650  1.00  0.600          N  
ATOM   5722  CA  THR A 365       1.306  -2.633  -0.453  1.00  0.590          C  
ATOM   5723  C   THR A 365       1.027  -4.105  -0.790  1.00  0.540          C  
ATOM   5724  O   THR A 365       1.490  -4.998  -0.075  1.00  0.570          O  
ATOM   5725  CB  THR A 365       0.041  -1.888   0.043  1.00  0.830          C  
ATOM   5726  OG1 THR A 365       0.367  -0.509   0.313  1.00  0.830          O  
ATOM   5727  CG2 THR A 365      -0.441  -2.487   1.319  1.00  0.830          C  
ATOM   5728  H   THR A 365       1.390  -1.139  -1.973  1.00  0.720          H  
ATOM   5729  HA  THR A 365       2.066  -2.587   0.327  1.00  0.710          H  
ATOM   5730  HB  THR A 365      -0.743  -1.945  -0.705  1.00  1.000          H  
ATOM   5731  HG1 THR A 365       0.569  -0.041  -0.520  1.00  1.000          H  
ATOM   5732 1HG2 THR A 365      -1.316  -1.946   1.665  1.00  1.000          H  
ATOM   5733 2HG2 THR A 365      -0.690  -3.522   1.165  1.00  1.000          H  
ATOM   5734 3HG2 THR A 365       0.344  -2.408   2.061  1.00  1.000          H  
ATOM   5735  N   GLY A 366       0.361  -4.356  -1.934  1.00  0.480          N  
ATOM   5736  CA  GLY A 366       0.076  -5.710  -2.420  1.00  0.440          C  
ATOM   5737  C   GLY A 366       1.330  -6.566  -2.636  1.00  0.470          C  
ATOM   5738  O   GLY A 366       1.318  -7.778  -2.376  1.00  0.490          O  
ATOM   5739  H   GLY A 366      -0.012  -3.555  -2.457  1.00  0.580          H  
ATOM   5740 1HA  GLY A 366      -0.573  -6.214  -1.720  1.00  0.530          H  
ATOM   5741 2HA  GLY A 366      -0.470  -5.629  -3.358  1.00  0.530          H  
ATOM   5742  N   VAL A 367       2.427  -5.935  -3.064  1.00  0.540          N  
ATOM   5743  CA  VAL A 367       3.686  -6.646  -3.267  1.00  0.620          C  
ATOM   5744  C   VAL A 367       4.145  -7.182  -1.928  1.00  0.630          C  
ATOM   5745  O   VAL A 367       4.500  -8.362  -1.793  1.00  0.660          O  
ATOM   5746  CB  VAL A 367       4.785  -5.691  -3.812  1.00  0.840          C  
ATOM   5747  CG1 VAL A 367       6.131  -6.346  -3.848  1.00  0.840          C  
ATOM   5748  CG2 VAL A 367       4.424  -5.253  -5.125  1.00  0.840          C  
ATOM   5749  H   VAL A 367       2.348  -4.936  -3.293  1.00  0.650          H  
ATOM   5750  HA  VAL A 367       3.525  -7.471  -3.960  1.00  0.740          H  
ATOM   5751  HB  VAL A 367       4.875  -4.844  -3.167  1.00  1.000          H  
ATOM   5752 1HG1 VAL A 367       6.864  -5.636  -4.231  1.00  1.000          H  
ATOM   5753 2HG1 VAL A 367       6.411  -6.626  -2.862  1.00  1.000          H  
ATOM   5754 3HG1 VAL A 367       6.099  -7.225  -4.493  1.00  1.000          H  
ATOM   5755 1HG2 VAL A 367       5.180  -4.572  -5.490  1.00  1.000          H  
ATOM   5756 2HG2 VAL A 367       4.366  -6.101  -5.756  1.00  1.000          H  
ATOM   5757 3HG2 VAL A 367       3.470  -4.755  -5.110  1.00  1.000          H  
ATOM   5758  N   TYR A 368       4.093  -6.313  -0.929  1.00  0.650          N  
ATOM   5759  CA  TYR A 368       4.547  -6.670   0.391  1.00  0.750          C  
ATOM   5760  C   TYR A 368       3.604  -7.634   1.103  1.00  0.720          C  
ATOM   5761  O   TYR A 368       4.070  -8.440   1.901  1.00  0.840          O  
ATOM   5762  CB  TYR A 368       4.841  -5.406   1.167  1.00  1.010          C  
ATOM   5763  CG  TYR A 368       5.980  -4.684   0.483  1.00  1.010          C  
ATOM   5764  CD1 TYR A 368       5.753  -3.462  -0.088  1.00  1.010          C  
ATOM   5765  CD2 TYR A 368       7.235  -5.277   0.360  1.00  1.010          C  
ATOM   5766  CE1 TYR A 368       6.746  -2.807  -0.755  1.00  1.010          C  
ATOM   5767  CE2 TYR A 368       8.227  -4.621  -0.323  1.00  1.010          C  
ATOM   5768  CZ  TYR A 368       7.978  -3.383  -0.872  1.00  1.010          C  
ATOM   5769  OH  TYR A 368       8.958  -2.730  -1.552  1.00  1.010          O  
ATOM   5770  H   TYR A 368       3.792  -5.353  -1.146  1.00  0.780          H  
ATOM   5771  HA  TYR A 368       5.486  -7.193   0.273  1.00  0.900          H  
ATOM   5772 1HB  TYR A 368       3.961  -4.753   1.181  1.00  1.210          H  
ATOM   5773 2HB  TYR A 368       5.124  -5.635   2.193  1.00  1.210          H  
ATOM   5774  HD1 TYR A 368       4.772  -3.005  -0.006  1.00  1.210          H  
ATOM   5775  HD2 TYR A 368       7.436  -6.256   0.791  1.00  1.210          H  
ATOM   5776  HE1 TYR A 368       6.563  -1.833  -1.197  1.00  1.210          H  
ATOM   5777  HE2 TYR A 368       9.211  -5.076  -0.429  1.00  1.210          H  
ATOM   5778  HH  TYR A 368       8.753  -1.760  -1.584  1.00  1.210          H  
ATOM   5779  N   ILE A 369       2.306  -7.592   0.799  1.00  0.630          N  
ATOM   5780  CA  ILE A 369       1.363  -8.551   1.378  1.00  0.650          C  
ATOM   5781  C   ILE A 369       1.732  -9.945   0.862  1.00  0.630          C  
ATOM   5782  O   ILE A 369       1.753 -10.913   1.622  1.00  0.720          O  
ATOM   5783  CB  ILE A 369      -0.096  -8.203   1.039  1.00  0.900          C  
ATOM   5784  CG1 ILE A 369      -0.461  -6.902   1.764  1.00  0.900          C  
ATOM   5785  CG2 ILE A 369      -1.039  -9.366   1.528  1.00  0.900          C  
ATOM   5786  CD1 ILE A 369      -1.697  -6.254   1.260  1.00  0.900          C  
ATOM   5787  H   ILE A 369       1.984  -6.833   0.193  1.00  0.760          H  
ATOM   5788  HA  ILE A 369       1.466  -8.540   2.457  1.00  0.780          H  
ATOM   5789  HB  ILE A 369      -0.205  -8.050  -0.034  1.00  1.080          H  
ATOM   5790 1HG1 ILE A 369      -0.605  -7.128   2.818  1.00  1.080          H  
ATOM   5791 2HG1 ILE A 369       0.355  -6.204   1.678  1.00  1.080          H  
ATOM   5792 1HG2 ILE A 369      -2.073  -9.132   1.306  1.00  1.080          H  
ATOM   5793 2HG2 ILE A 369      -0.782 -10.287   1.034  1.00  1.080          H  
ATOM   5794 3HG2 ILE A 369      -0.920  -9.497   2.605  1.00  1.080          H  
ATOM   5795 1HD1 ILE A 369      -1.888  -5.374   1.801  1.00  1.080          H  
ATOM   5796 2HD1 ILE A 369      -1.550  -5.990   0.243  1.00  1.080          H  
ATOM   5797 3HD1 ILE A 369      -2.550  -6.909   1.344  1.00  1.080          H  
ATOM   5798  N   TRP A 370       2.014 -10.074  -0.435  1.00  0.580          N  
ATOM   5799  CA  TRP A 370       2.444 -11.370  -0.953  1.00  0.630          C  
ATOM   5800  C   TRP A 370       3.746 -11.825  -0.265  1.00  0.690          C  
ATOM   5801  O   TRP A 370       3.858 -12.981   0.189  1.00  0.790          O  
ATOM   5802  CB  TRP A 370       2.652 -11.323  -2.463  1.00  0.860          C  
ATOM   5803  CG  TRP A 370       3.085 -12.637  -3.016  1.00  0.860          C  
ATOM   5804  CD1 TRP A 370       2.276 -13.658  -3.411  1.00  0.860          C  
ATOM   5805  CD2 TRP A 370       4.437 -13.088  -3.256  1.00  0.860          C  
ATOM   5806  NE1 TRP A 370       3.024 -14.699  -3.870  1.00  0.860          N  
ATOM   5807  CE2 TRP A 370       4.345 -14.370  -3.786  1.00  0.860          C  
ATOM   5808  CE3 TRP A 370       5.696 -12.515  -3.082  1.00  0.860          C  
ATOM   5809  CZ2 TRP A 370       5.461 -15.088  -4.141  1.00  0.860          C  
ATOM   5810  CZ3 TRP A 370       6.796 -13.242  -3.448  1.00  0.860          C  
ATOM   5811  CH2 TRP A 370       6.691 -14.481  -3.960  1.00  0.860          C  
ATOM   5812  H   TRP A 370       1.917  -9.266  -1.063  1.00  0.700          H  
ATOM   5813  HA  TRP A 370       1.674 -12.101  -0.735  1.00  0.760          H  
ATOM   5814 1HB  TRP A 370       1.737 -11.006  -2.958  1.00  1.030          H  
ATOM   5815 2HB  TRP A 370       3.416 -10.582  -2.702  1.00  1.030          H  
ATOM   5816  HD1 TRP A 370       1.199 -13.656  -3.369  1.00  1.030          H  
ATOM   5817  HE1 TRP A 370       2.659 -15.573  -4.222  1.00  1.030          H  
ATOM   5818  HE3 TRP A 370       5.806 -11.514  -2.681  1.00  1.030          H  
ATOM   5819  HZ2 TRP A 370       5.391 -16.089  -4.561  1.00  1.030          H  
ATOM   5820  HZ3 TRP A 370       7.755 -12.803  -3.330  1.00  1.030          H  
ATOM   5821  HH2 TRP A 370       7.597 -15.005  -4.238  1.00  1.030          H  
ATOM   5822  N   TRP A 371       4.722 -10.906  -0.163  1.00  0.690          N  
ATOM   5823  CA  TRP A 371       5.981 -11.231   0.491  1.00  0.840          C  
ATOM   5824  C   TRP A 371       5.812 -11.506   1.973  1.00  0.960          C  
ATOM   5825  O   TRP A 371       6.551 -12.298   2.543  1.00  1.460          O  
ATOM   5826  CB  TRP A 371       7.020 -10.133   0.359  1.00  1.120          C  
ATOM   5827  CG  TRP A 371       7.756 -10.087  -0.919  1.00  1.120          C  
ATOM   5828  CD1 TRP A 371       7.682  -9.128  -1.859  1.00  1.120          C  
ATOM   5829  CD2 TRP A 371       8.721 -11.046  -1.398  1.00  1.120          C  
ATOM   5830  NE1 TRP A 371       8.533  -9.404  -2.892  1.00  1.120          N  
ATOM   5831  CE2 TRP A 371       9.180 -10.576  -2.624  1.00  1.120          C  
ATOM   5832  CE3 TRP A 371       9.226 -12.252  -0.890  1.00  1.120          C  
ATOM   5833  CZ2 TRP A 371      10.128 -11.259  -3.356  1.00  1.120          C  
ATOM   5834  CZ3 TRP A 371      10.174 -12.936  -1.617  1.00  1.120          C  
ATOM   5835  CH2 TRP A 371      10.616 -12.454  -2.821  1.00  1.120          C  
ATOM   5836  H   TRP A 371       4.592  -9.977  -0.583  1.00  0.830          H  
ATOM   5837  HA  TRP A 371       6.374 -12.118   0.011  1.00  1.010          H  
ATOM   5838 1HB  TRP A 371       6.535  -9.179   0.496  1.00  1.340          H  
ATOM   5839 2HB  TRP A 371       7.735 -10.240   1.160  1.00  1.340          H  
ATOM   5840  HD1 TRP A 371       7.047  -8.277  -1.783  1.00  1.340          H  
ATOM   5841  HE1 TRP A 371       8.663  -8.835  -3.720  1.00  1.340          H  
ATOM   5842  HE3 TRP A 371       8.879 -12.644   0.050  1.00  1.340          H  
ATOM   5843  HZ2 TRP A 371      10.491 -10.894  -4.317  1.00  1.340          H  
ATOM   5844  HZ3 TRP A 371      10.561 -13.872  -1.215  1.00  1.340          H  
ATOM   5845  HH2 TRP A 371      11.365 -13.022  -3.373  1.00  1.340          H  
ATOM   5846  N   ARG A 372       4.826 -10.901   2.619  1.00  0.900          N  
ATOM   5847  CA  ARG A 372       4.597 -11.111   4.038  1.00  1.100          C  
ATOM   5848  C   ARG A 372       4.685 -12.585   4.387  1.00  1.540          C  
ATOM   5849  O   ARG A 372       5.427 -12.959   5.297  1.00  1.720          O  
ATOM   5850  CB  ARG A 372       3.215 -10.600   4.427  1.00  1.460          C  
ATOM   5851  CG  ARG A 372       2.831 -10.759   5.870  1.00  1.460          C  
ATOM   5852  CD  ARG A 372       1.384 -10.408   6.113  1.00  1.460          C  
ATOM   5853  NE  ARG A 372       0.474 -11.309   5.376  1.00  1.460          N  
ATOM   5854  CZ  ARG A 372      -0.882 -11.265   5.395  1.00  1.460          C  
ATOM   5855  NH1 ARG A 372      -1.513 -10.386   6.135  1.00  1.460          N  
ATOM   5856  NH2 ARG A 372      -1.581 -12.128   4.671  1.00  1.460          N  
ATOM   5857  H   ARG A 372       4.263 -10.207   2.134  1.00  1.080          H  
ATOM   5858  HA  ARG A 372       5.354 -10.564   4.598  1.00  1.320          H  
ATOM   5859 1HB  ARG A 372       3.123  -9.549   4.162  1.00  1.750          H  
ATOM   5860 2HB  ARG A 372       2.483 -11.140   3.862  1.00  1.750          H  
ATOM   5861 1HG  ARG A 372       2.987 -11.786   6.198  1.00  1.750          H  
ATOM   5862 2HG  ARG A 372       3.458 -10.100   6.445  1.00  1.750          H  
ATOM   5863 1HD  ARG A 372       1.166 -10.496   7.175  1.00  1.750          H  
ATOM   5864 2HD  ARG A 372       1.203  -9.382   5.783  1.00  1.750          H  
ATOM   5865  HE  ARG A 372       0.902 -12.011   4.790  1.00  1.750          H  
ATOM   5866 1HH1 ARG A 372      -0.995  -9.730   6.693  1.00  1.750          H  
ATOM   5867 2HH1 ARG A 372      -2.524 -10.387   6.159  1.00  1.750          H  
ATOM   5868 1HH2 ARG A 372      -1.106 -12.811   4.098  1.00  1.750          H  
ATOM   5869 2HH2 ARG A 372      -2.591 -12.101   4.686  1.00  1.750          H  
ATOM   5870  N   LYS A 373       3.946 -13.424   3.661  1.00  2.080          N  
ATOM   5871  CA  LYS A 373       3.954 -14.840   3.966  1.00  2.760          C  
ATOM   5872  C   LYS A 373       5.135 -15.540   3.313  1.00  2.730          C  
ATOM   5873  O   LYS A 373       5.676 -16.488   3.885  1.00  3.100          O  
ATOM   5874  CB  LYS A 373       2.646 -15.509   3.539  1.00  3.590          C  
ATOM   5875  CG  LYS A 373       1.365 -15.000   4.260  1.00  3.590          C  
ATOM   5876  CD  LYS A 373       1.361 -15.220   5.801  1.00  3.590          C  
ATOM   5877  CE  LYS A 373       1.242 -16.703   6.181  1.00  3.590          C  
ATOM   5878  NZ  LYS A 373       1.085 -16.889   7.656  1.00  3.590          N  
ATOM   5879  H   LYS A 373       3.388 -13.052   2.895  1.00  2.500          H  
ATOM   5880  HA  LYS A 373       4.077 -14.959   5.036  1.00  3.310          H  
ATOM   5881 1HB  LYS A 373       2.499 -15.335   2.471  1.00  4.310          H  
ATOM   5882 2HB  LYS A 373       2.724 -16.587   3.674  1.00  4.310          H  
ATOM   5883 1HG  LYS A 373       1.269 -13.935   4.065  1.00  4.310          H  
ATOM   5884 2HG  LYS A 373       0.496 -15.502   3.834  1.00  4.310          H  
ATOM   5885 1HD  LYS A 373       2.249 -14.796   6.259  1.00  4.310          H  
ATOM   5886 2HD  LYS A 373       0.498 -14.697   6.216  1.00  4.310          H  
ATOM   5887 1HE  LYS A 373       0.379 -17.133   5.677  1.00  4.310          H  
ATOM   5888 2HE  LYS A 373       2.141 -17.231   5.862  1.00  4.310          H  
ATOM   5889 1HZ  LYS A 373       1.010 -17.875   7.865  1.00  4.310          H  
ATOM   5890 2HZ  LYS A 373       1.886 -16.505   8.137  1.00  4.310          H  
ATOM   5891 3HZ  LYS A 373       0.248 -16.417   7.971  1.00  4.310          H  
ATOM   5892  N   ARG A 374       5.562 -15.107   2.122  1.00  2.430          N  
ATOM   5893  CA  ARG A 374       6.688 -15.803   1.507  1.00  2.450          C  
ATOM   5894  C   ARG A 374       7.951 -15.668   2.371  1.00  2.080          C  
ATOM   5895  O   ARG A 374       8.669 -16.652   2.592  1.00  2.340          O  
ATOM   5896  CB  ARG A 374       6.935 -15.274   0.093  1.00  3.420          C  
ATOM   5897  CG  ARG A 374       8.129 -15.868  -0.661  1.00  3.420          C  
ATOM   5898  CD  ARG A 374       7.994 -17.318  -0.946  1.00  3.420          C  
ATOM   5899  NE  ARG A 374       9.185 -17.828  -1.606  1.00  3.420          N  
ATOM   5900  CZ  ARG A 374       9.405 -17.914  -2.939  1.00  3.420          C  
ATOM   5901  NH1 ARG A 374       8.492 -17.544  -3.814  1.00  3.420          N  
ATOM   5902  NH2 ARG A 374      10.565 -18.384  -3.360  1.00  3.420          N  
ATOM   5903  H   ARG A 374       5.100 -14.324   1.640  1.00  2.920          H  
ATOM   5904  HA  ARG A 374       6.437 -16.857   1.440  1.00  2.940          H  
ATOM   5905 1HB  ARG A 374       6.042 -15.419  -0.517  1.00  4.110          H  
ATOM   5906 2HB  ARG A 374       7.105 -14.218   0.150  1.00  4.110          H  
ATOM   5907 1HG  ARG A 374       8.237 -15.354  -1.609  1.00  4.110          H  
ATOM   5908 2HG  ARG A 374       9.036 -15.722  -0.081  1.00  4.110          H  
ATOM   5909 1HD  ARG A 374       7.887 -17.864  -0.010  1.00  4.110          H  
ATOM   5910 2HD  ARG A 374       7.127 -17.503  -1.573  1.00  4.110          H  
ATOM   5911  HE  ARG A 374       9.946 -18.129  -0.985  1.00  4.110          H  
ATOM   5912 1HH1 ARG A 374       7.603 -17.187  -3.502  1.00  4.110          H  
ATOM   5913 2HH1 ARG A 374       8.681 -17.621  -4.804  1.00  4.110          H  
ATOM   5914 1HH2 ARG A 374      11.266 -18.668  -2.682  1.00  4.110          H  
ATOM   5915 2HH2 ARG A 374      10.757 -18.460  -4.346  1.00  4.110          H  
ATOM   5916  N   ARG A 375       8.212 -14.459   2.871  1.00  1.880          N  
ATOM   5917  CA  ARG A 375       9.375 -14.229   3.697  1.00  2.010          C  
ATOM   5918  C   ARG A 375       9.176 -14.805   5.083  1.00  2.390          C  
ATOM   5919  O   ARG A 375      10.075 -15.475   5.588  1.00  2.760          O  
ATOM   5920  CB  ARG A 375       9.736 -12.760   3.822  1.00  2.760          C  
ATOM   5921  CG  ARG A 375      10.239 -12.122   2.555  1.00  2.760          C  
ATOM   5922  CD  ARG A 375      11.012 -10.876   2.794  1.00  2.760          C  
ATOM   5923  NE  ARG A 375      11.532 -10.316   1.526  1.00  2.760          N  
ATOM   5924  CZ  ARG A 375      11.006  -9.284   0.816  1.00  2.760          C  
ATOM   5925  NH1 ARG A 375       9.951  -8.624   1.244  1.00  2.760          N  
ATOM   5926  NH2 ARG A 375      11.575  -8.928  -0.325  1.00  2.760          N  
ATOM   5927  H   ARG A 375       7.588 -13.690   2.663  1.00  2.260          H  
ATOM   5928  HA  ARG A 375      10.223 -14.735   3.237  1.00  2.410          H  
ATOM   5929 1HB  ARG A 375       8.868 -12.196   4.170  1.00  3.310          H  
ATOM   5930 2HB  ARG A 375      10.507 -12.659   4.554  1.00  3.310          H  
ATOM   5931 1HG  ARG A 375      10.844 -12.825   1.984  1.00  3.310          H  
ATOM   5932 2HG  ARG A 375       9.371 -11.837   1.987  1.00  3.310          H  
ATOM   5933 1HD  ARG A 375      10.389 -10.139   3.287  1.00  3.310          H  
ATOM   5934 2HD  ARG A 375      11.865 -11.109   3.432  1.00  3.310          H  
ATOM   5935  HE  ARG A 375      12.348 -10.770   1.132  1.00  3.310          H  
ATOM   5936 1HH1 ARG A 375       9.508  -8.877   2.110  1.00  3.310          H  
ATOM   5937 2HH1 ARG A 375       9.590  -7.851   0.705  1.00  3.310          H  
ATOM   5938 1HH2 ARG A 375      12.387  -9.427  -0.662  1.00  3.310          H  
ATOM   5939 2HH2 ARG A 375      11.196  -8.166  -0.866  1.00  3.310          H  
ATOM   5940  N   ALA A 376       7.981 -14.638   5.683  1.00  2.540          N  
ATOM   5941  CA  ALA A 376       7.791 -15.165   7.022  1.00  3.210          C  
ATOM   5942  C   ALA A 376       8.039 -16.655   7.057  1.00  3.780          C  
ATOM   5943  O   ALA A 376       8.622 -17.149   8.019  1.00  4.490          O  
ATOM   5944  CB  ALA A 376       6.394 -14.863   7.518  1.00  4.230          C  
ATOM   5945  H   ALA A 376       7.223 -14.088   5.271  1.00  3.050          H  
ATOM   5946  HA  ALA A 376       8.506 -14.699   7.675  1.00  3.850          H  
ATOM   5947 1HB  ALA A 376       6.280 -15.247   8.530  1.00  5.070          H  
ATOM   5948 2HB  ALA A 376       6.238 -13.785   7.520  1.00  5.070          H  
ATOM   5949 3HB  ALA A 376       5.667 -15.335   6.863  1.00  5.070          H  
ATOM   5950  N   ARG A 377       7.639 -17.380   6.012  1.00  3.660          N  
ATOM   5951  CA  ARG A 377       7.906 -18.803   5.979  1.00  4.280          C  
ATOM   5952  C   ARG A 377       9.413 -19.085   5.888  1.00  4.410          C  
ATOM   5953  O   ARG A 377       9.934 -19.921   6.627  1.00  4.950          O  
ATOM   5954  CB  ARG A 377       7.146 -19.439   4.832  1.00  5.740          C  
ATOM   5955  CG  ARG A 377       5.640 -19.545   5.095  1.00  5.740          C  
ATOM   5956  CD  ARG A 377       4.877 -20.075   3.937  1.00  5.740          C  
ATOM   5957  NE  ARG A 377       4.745 -19.087   2.859  1.00  5.740          N  
ATOM   5958  CZ  ARG A 377       4.171 -19.340   1.653  1.00  5.740          C  
ATOM   5959  NH1 ARG A 377       3.691 -20.544   1.391  1.00  5.740          N  
ATOM   5960  NH2 ARG A 377       4.078 -18.396   0.728  1.00  5.740          N  
ATOM   5961  H   ARG A 377       7.112 -16.942   5.250  1.00  4.390          H  
ATOM   5962  HA  ARG A 377       7.536 -19.235   6.906  1.00  5.140          H  
ATOM   5963 1HB  ARG A 377       7.288 -18.841   3.928  1.00  6.890          H  
ATOM   5964 2HB  ARG A 377       7.534 -20.436   4.637  1.00  6.890          H  
ATOM   5965 1HG  ARG A 377       5.473 -20.208   5.942  1.00  6.890          H  
ATOM   5966 2HG  ARG A 377       5.247 -18.558   5.332  1.00  6.890          H  
ATOM   5967 1HD  ARG A 377       5.393 -20.949   3.543  1.00  6.890          H  
ATOM   5968 2HD  ARG A 377       3.878 -20.356   4.269  1.00  6.890          H  
ATOM   5969  HE  ARG A 377       5.113 -18.140   3.040  1.00  6.890          H  
ATOM   5970 1HH1 ARG A 377       3.749 -21.277   2.081  1.00  6.890          H  
ATOM   5971 2HH1 ARG A 377       3.262 -20.734   0.496  1.00  6.890          H  
ATOM   5972 1HH2 ARG A 377       4.432 -17.465   0.897  1.00  6.890          H  
ATOM   5973 2HH2 ARG A 377       3.644 -18.605  -0.159  1.00  6.890          H  
ATOM   5974  N   HIS A 378      10.153 -18.342   5.053  1.00  4.260          N  
ATOM   5975  CA  HIS A 378      11.596 -18.584   4.947  1.00  4.700          C  
ATOM   5976  C   HIS A 378      12.310 -18.272   6.260  1.00  5.300          C  
ATOM   5977  O   HIS A 378      13.221 -18.996   6.679  1.00  5.630          O  
ATOM   5978  CB  HIS A 378      12.233 -17.755   3.824  1.00  6.400          C  
ATOM   5979  CG  HIS A 378      11.922 -18.237   2.438  1.00  6.400          C  
ATOM   5980  ND1 HIS A 378      12.300 -19.488   1.982  1.00  6.400          N  
ATOM   5981  CD2 HIS A 378      11.300 -17.633   1.402  1.00  6.400          C  
ATOM   5982  CE1 HIS A 378      11.906 -19.633   0.731  1.00  6.400          C  
ATOM   5983  NE2 HIS A 378      11.298 -18.522   0.352  1.00  6.400          N  
ATOM   5984  H   HIS A 378       9.698 -17.668   4.424  1.00  5.110          H  
ATOM   5985  HA  HIS A 378      11.766 -19.635   4.722  1.00  5.640          H  
ATOM   5986 1HB  HIS A 378      11.883 -16.722   3.907  1.00  7.680          H  
ATOM   5987 2HB  HIS A 378      13.313 -17.743   3.949  1.00  7.680          H  
ATOM   5988  HD1 HIS A 378      12.988 -20.078   2.410  1.00  7.680          H  
ATOM   5989  HD2 HIS A 378      10.850 -16.649   1.286  1.00  7.680          H  
ATOM   5990  HE1 HIS A 378      12.106 -20.559   0.192  1.00  7.680          H  
ATOM   5991  N   TRP A 379      11.851 -17.228   6.941  1.00  5.770          N  
ATOM   5992  CA  TRP A 379      12.413 -16.756   8.199  1.00  6.710          C  
ATOM   5993  C   TRP A 379      12.325 -17.801   9.307  1.00  7.320          C  
ATOM   5994  O   TRP A 379      13.069 -17.737  10.289  1.00  7.830          O  
ATOM   5995  CB  TRP A 379      11.700 -15.482   8.683  1.00  9.020          C  
ATOM   5996  CG  TRP A 379      11.952 -14.216   7.860  1.00  9.020          C  
ATOM   5997  CD1 TRP A 379      12.973 -13.973   6.987  1.00  9.020          C  
ATOM   5998  CD2 TRP A 379      11.132 -13.013   7.854  1.00  9.020          C  
ATOM   5999  NE1 TRP A 379      12.846 -12.713   6.447  1.00  9.020          N  
ATOM   6000  CE2 TRP A 379      11.724 -12.118   6.964  1.00  9.020          C  
ATOM   6001  CE3 TRP A 379       9.961 -12.633   8.524  1.00  9.020          C  
ATOM   6002  CZ2 TRP A 379      11.183 -10.867   6.717  1.00  9.020          C  
ATOM   6003  CZ3 TRP A 379       9.415 -11.386   8.271  1.00  9.020          C  
ATOM   6004  CH2 TRP A 379      10.011 -10.527   7.389  1.00  9.020          C  
ATOM   6005  H   TRP A 379      11.090 -16.687   6.519  1.00  6.920          H  
ATOM   6006  HA  TRP A 379      13.464 -16.532   8.039  1.00  8.050          H  
ATOM   6007 1HB  TRP A 379      10.630 -15.668   8.687  1.00 10.820          H  
ATOM   6008 2HB  TRP A 379      11.992 -15.278   9.709  1.00 10.820          H  
ATOM   6009  HD1 TRP A 379      13.775 -14.666   6.747  1.00 10.820          H  
ATOM   6010  HE1 TRP A 379      13.479 -12.297   5.778  1.00 10.820          H  
ATOM   6011  HE3 TRP A 379       9.484 -13.309   9.229  1.00 10.820          H  
ATOM   6012  HZ2 TRP A 379      11.643 -10.165   6.022  1.00 10.820          H  
ATOM   6013  HZ3 TRP A 379       8.500 -11.104   8.794  1.00 10.820          H  
ATOM   6014  HH2 TRP A 379       9.559  -9.551   7.215  1.00 10.820          H  
ATOM   6015  N   ASN A 380      11.457 -18.802   9.167  1.00  7.510          N  
ATOM   6016  CA  ASN A 380      11.297 -19.764  10.235  1.00  8.360          C  
ATOM   6017  C   ASN A 380      12.349 -20.854  10.140  1.00  9.140          C  
ATOM   6018  O   ASN A 380      12.404 -21.755  10.977  1.00  9.650          O  
ATOM   6019  CB  ASN A 380       9.892 -20.323  10.218  1.00 11.360          C  
ATOM   6020  CG  ASN A 380       8.872 -19.292  10.660  1.00 11.360          C  
ATOM   6021  OD1 ASN A 380       9.146 -18.433  11.509  1.00 11.360          O  
ATOM   6022  ND2 ASN A 380       7.699 -19.361  10.094  1.00 11.360          N  
ATOM   6023  H   ASN A 380      10.912 -18.926   8.307  1.00  9.010          H  
ATOM   6024  HA  ASN A 380      11.445 -19.253  11.186  1.00 10.030          H  
ATOM   6025 1HB  ASN A 380       9.647 -20.647   9.204  1.00 13.640          H  
ATOM   6026 2HB  ASN A 380       9.829 -21.192  10.870  1.00 13.640          H  
ATOM   6027 1HD2 ASN A 380       6.990 -18.701  10.338  1.00 13.640          H  
ATOM   6028 2HD2 ASN A 380       7.514 -20.063   9.410  1.00 13.640          H  
ATOM   6029  N   GLY A 381      13.216 -20.752   9.131  1.00  9.430          N  
ATOM   6030  CA  GLY A 381      14.300 -21.690   8.949  1.00 10.340          C  
ATOM   6031  C   GLY A 381      15.576 -21.241   9.670  1.00 11.090          C  
ATOM   6032  O   GLY A 381      16.609 -21.913   9.559  1.00 11.470          O  
ATOM   6033  H   GLY A 381      13.117 -20.001   8.441  1.00 11.320          H  
ATOM   6034 1HA  GLY A 381      13.998 -22.671   9.312  1.00 12.410          H  
ATOM   6035 2HA  GLY A 381      14.502 -21.789   7.883  1.00 12.410          H  
ATOM   6036  N   ARG A 382      15.536 -20.098  10.377  1.00 11.480          N  
ATOM   6037  CA  ARG A 382      16.739 -19.598  11.044  1.00 12.390          C  
ATOM   6038  C   ARG A 382      16.446 -18.990  12.412  1.00 12.920          C  
ATOM   6039  O   ARG A 382      16.341 -19.723  13.397  1.00 13.290          O  
ATOM   6040  OXT ARG A 382      16.736 -17.806  12.581  1.00 18.590          O  
ATOM   6041  CB  ARG A 382      17.442 -18.547  10.181  1.00 16.180          C  
ATOM   6042  CG  ARG A 382      18.022 -19.043   8.834  1.00 16.180          C  
ATOM   6043  CD  ARG A 382      19.207 -19.939   9.016  1.00 16.180          C  
ATOM   6044  NE  ARG A 382      19.799 -20.335   7.740  1.00 16.180          N  
ATOM   6045  CZ  ARG A 382      19.394 -21.377   6.961  1.00 16.180          C  
ATOM   6046  NH1 ARG A 382      18.374 -22.156   7.306  1.00 16.180          N  
ATOM   6047  NH2 ARG A 382      20.039 -21.619   5.826  1.00 16.180          N  
ATOM   6048  H   ARG A 382      14.666 -19.555  10.437  1.00 13.780          H  
ATOM   6049  HA  ARG A 382      17.414 -20.435  11.202  1.00 14.870          H  
ATOM   6050 1HB  ARG A 382      16.734 -17.750   9.951  1.00 19.420          H  
ATOM   6051 2HB  ARG A 382      18.260 -18.103  10.746  1.00 19.420          H  
ATOM   6052 1HG  ARG A 382      17.264 -19.564   8.263  1.00 19.420          H  
ATOM   6053 2HG  ARG A 382      18.355 -18.179   8.264  1.00 19.420          H  
ATOM   6054 1HD  ARG A 382      19.965 -19.404   9.586  1.00 19.420          H  
ATOM   6055 2HD  ARG A 382      18.933 -20.837   9.554  1.00 19.420          H  
ATOM   6056  HE  ARG A 382      20.583 -19.789   7.411  1.00 19.420          H  
ATOM   6057 1HH1 ARG A 382      17.840 -22.000   8.179  1.00 19.420          H  
ATOM   6058 2HH1 ARG A 382      18.102 -22.919   6.707  1.00 19.420          H  
ATOM   6059 1HH2 ARG A 382      20.818 -21.035   5.551  1.00 19.420          H  
ATOM   6060 2HH2 ARG A 382      19.755 -22.387   5.235  1.00 19.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2231.82 270.215 1465.27 -152.498 42.533 93.8616 772.993 -862.64 -2.61219 -16.9968 -624.086 -87.9639 -248.502 -27.5867 -50.5862 -28.1178 0 9.01379 28.6208 178.54 306.128 -66.592 40.3932 20.6564 109.432 267.497 -794.853
MET:NtermProteinFull_1 -6.54928 0.73984 2.91656 -0.49135 0.10234 0.2943 1.71859 -1.42522 -0.01022 -0.0814 -1.66626 1.50589 0 0 0 0 0 0.01651 0.03825 2.34355 0 0 0 0.60916 0 0.40978 0.47106
ARG_2 -4.66237 0.75964 3.57355 -1.28202 0.41857 0.90443 1.75505 -1.71129 -0 -0 -0.77667 0.18936 0 0 0 0 0 0.01881 0.22476 2.18513 0 -0.17411 0 -1.2888 5.69123 1.75906 7.58433
PRO_3 -4.3201 0.75856 2.6596 -0.08671 0.00011 0.05323 0.77504 -1.30997 -0 -0 -0.31639 0.68437 0 0 0 0 0 -0.12899 0.00988 0.52388 0 -0.31939 0 -2.4119 5.44064 1.66338 3.67523
VAL_4 -5.75753 0.35627 4.07444 -0.29639 0.17241 0.0663 2.58709 -2.24649 -0 -0 -1.43961 -0.1825 0 0 0 0 0 0.00229 4e-05 0.12555 0 -0.42752 0 1.9342 -0.21396 0.55114 -0.69429
LEU_5 -11.2964 1.95134 3.61115 -0.54527 0.35156 0.13066 2.94605 -3.00423 -0 -0 -2.29256 0.3024 0 0 0 0 0 -0.00214 0.43605 0.35872 0 -0.27699 0 0.18072 -0.11172 0.93311 -6.32758
VAL_6 -7.35999 0.57439 4.59186 -0.35758 0.181 0.08611 2.6658 -2.94263 -0.01022 -0.0814 -2.43975 -0.09857 0 0 0 0 0 0.10007 0.00014 0.91354 0 -0.03903 0 1.9342 -0.25942 1.22662 -1.31487
LEU_7 -5.38539 0.31722 5.61054 -0.68224 0.21513 0.26048 2.62057 -2.7738 -0 -0 -1.61355 0.10589 0 0 0 0 0 -0.00484 0.00112 0.90864 0 -0.24211 0 0.18072 -0.20047 0.70129 0.0192
LEU_8 -6.99787 0.39275 3.85738 -0.46702 0.14992 0.10441 2.66883 -2.57788 -0 -0 -1.95869 0.21815 0 0 0 0 0 0.09893 0.09781 0.40692 0 -0.25272 0 0.18072 -0.22684 0.32793 -3.97728
HIS_D_9 -9.16921 1.20454 8.49997 -0.98232 0.10254 1.12041 3.63864 -4.29916 -0 -0 -4.09713 -0.45082 0 0 0 -0.89751 0 -0.00249 1.1633 0 1.91938 -0.26229 0 -0.45461 -0.02728 0.48516 -2.5089
ARG_10 -8.88735 0.43128 7.32722 -0.66099 0.09158 0.43495 2.97131 -3.58317 -0.01056 -0.06768 -2.45798 0.58941 0 0 0 0 0 0.01374 0.04387 2.45936 0 -0.13006 0 -1.2888 -0.13305 0.43247 -2.42445
TYR_11 -8.01191 0.92244 5.69287 -0.96175 0.16715 0.35987 3.6274 -3.36595 -0.02663 -0.19213 -3.64153 -0.28482 0 0 -0.66559 0 0 0.00184 0.00042 0 1.88472 -0.46546 0.31726 1.2797 -0.11914 0.32703 -3.15421
VAL_12 -7.56044 0.68479 4.19001 -0.31013 0.20774 0.07083 2.4425 -2.93355 -0 -0 -1.56925 -0.13011 0 0 0 0 0 -0.06741 0.01028 0.05851 0 -0.32279 0 1.9342 0.08494 0.36453 -2.84534
GLY_13 -4.33509 0.37131 3.94799 -5e-05 0 0 1.70435 -2.36545 -0 -0 -1.35364 -0.42461 0 0 0 0 0 -0.13614 0 0 0 0.13345 0 0.83697 0.64741 0.20623 -0.76728
LEU_14 -5.80839 0.55522 3.28751 -0.66383 0.21605 0.21491 1.58438 -2.35492 -0.00389 -0.03964 -1.56897 0.21576 0 0 0 0 0 0.21708 0.21065 0.69274 0 -0.16751 0 0.18072 0.8702 0.38334 -1.97859
ALA_15 -4.96454 0.37619 2.25602 -0.02289 0 0 1.84117 -2.10204 -0.01056 -0.06768 -1.46811 -0.33461 0 0 0 0 0 -0.06777 0 0 0 -0.37929 0 1.8394 -0.05663 0.52803 -2.63332
THR_16 -7.46645 1.06867 4.80103 -0.14061 0.0975 0.08573 3.26012 -2.99137 -0.04316 -0.28349 -3.50657 -0.82745 0 0 0 0 0 -0.01101 0.02762 0.03862 0 -0.34714 2.338 -1.0874 -0.25941 0.61348 -4.63332
ALA_17 -4.1166 0.51733 3.7116 -0.02165 0 0 2.4941 -2.19124 -0.03183 -0.20526 -2.10971 -0.35022 0 0 0 0 0 -0.06616 0 0 0 -0.37216 0 1.8394 -0.23184 0.69064 -0.44361
LEU_18 -3.30988 0.29381 1.96722 -0.51286 0.20659 0.13499 0.54813 -1.21712 -0.00389 -0.03964 -0.22855 0.24905 0 0 0 0 0 -0.0189 0.00861 0.28456 0 -0.29841 0 0.18072 -0.41382 0.53458 -1.63482
PHE_19 -9.01254 1.16146 1.48831 -0.69122 0.08739 0.43692 1.89707 -2.17326 -0 -0 -1.24781 0.29263 0 0 0 0 0 0.10859 0.10898 0 2.0592 -0.18453 0 1.0402 -0.10069 0.58013 -4.14915
LEU_20 -8.31273 0.87773 4.13431 -0.69412 0.25856 0.26652 2.62109 -2.90559 -0 -0 -1.88764 0.12067 0 0 0 0 0 0.19779 0.04687 0.87127 0 -0.21087 0 0.18072 0.122 0.58288 -3.73055
PHE_21 -8.10744 0.79941 3.85991 -0.86487 0.0656 0.22136 2.78758 -2.874 -0.02866 -0.12278 -2.05214 -0.10022 0 0 0 0 0 0.14314 0.05494 0 1.78986 -0.50142 0 1.0402 0.07237 0.73075 -3.08639
LEU_22 -9.79903 1.68784 4.08843 -0.63816 0.13295 0.1825 2.74575 -3.21913 -0.02305 -0.13485 -1.95452 0.1637 0 0 0 0 0 0.02114 0.11176 0.69238 0 -0.11201 0 0.18072 0.32938 1.1623 -4.3819
ALA_23 -4.8786 0.16572 4.33115 -0.02114 0 0 2.13549 -2.5832 -0 -0 -1.35553 -0.33997 0 0 0 0 0 0.00861 0 0 0 -0.25444 0 1.8394 0.06425 0.80501 -0.08326
GLY_24 -4.78082 0.23161 4.47821 -5e-05 0 0 2.24553 -2.58513 -0 -0 -2.56471 -0.41444 0 0 0 0 0 -0.04234 0 0 0 0.17604 0 0.83697 0.36105 0.18851 -1.86956
LEU_25 -9.00556 1.59781 4.18471 -0.52055 0.18068 0.12602 3.12449 -3.18065 -0.02042 -0.10514 -2.75556 0.01548 0 0 0 0 0 -0.04762 0.27192 3.30802 0 -0.28762 0 0.18072 0.42479 0.54404 -1.96443
THR_26 -6.62569 0.41193 6.63124 -0.19918 0.07168 0.07093 3.25129 -3.20316 -0 -0 -3.43031 -0.01784 0 0 0 0 0 0.13708 0.00305 0.09437 0 0.0967 2.29646 -1.0874 -0.03454 0.62735 -0.90604
GLY_27 -3.35265 0.28227 4.0521 -4e-05 0 0 1.94856 -2.08337 -0 -0 -1.42446 -0.3923 0 0 0 0 0 -0.0945 0 0 0 0.12884 0 0.83697 0.71909 0.24041 0.86091
SER_28 -6.69266 0.73839 5.96961 -0.02827 0 0.0448 3.33431 -3.18213 -0 -0 -1.16466 -1.125 0 0 0 0 0 -0.06357 0.0032 0.35149 0 0.15553 0.60585 -0.77834 0.37786 0.46341 -0.99016
LEU_29 -9.74605 2.03679 3.97112 -0.49149 0.18878 0.1138 2.95438 -3.16479 -0 -0 -1.57673 0.19193 0 0 0 0 0 0.37371 0.27053 0.35457 0 -0.29556 0 0.18072 -0.3436 1.10052 -3.88136
LEU_30 -6.30641 0.54979 4.31212 -0.67565 0.20466 0.24055 2.10862 -2.6117 -0.02042 -0.10514 -1.71406 0.09893 0 0 0 0 0 -0.01263 0.07572 0.88162 0 -0.21396 0 0.18072 -0.1614 0.99454 -2.1741
ALA_31 -6.01406 0.68828 2.87362 -0.02135 0 0 2.38111 -2.45869 -0 -0 -0.97122 -0.36976 0 0 0 0 0 0.06272 0 0 0 -0.34503 0 1.8394 -0.2348 0.40262 -2.16715
PHE_32 -8.95311 0.99274 4.6035 -0.66057 0.08339 0.35593 2.74297 -3.0592 -0 -0 -2.81071 -0.00954 0 0 0 0 0 -0.03153 0.14593 0 1.95878 -0.27402 0 1.0402 -0.03178 0.50453 -3.40249
HIS_33 -5.27254 0.51814 5.81966 -0.73675 0.02141 0.80576 2.67631 -2.87724 -0.01345 -0.07383 -1.90553 -0.29369 0 0 0 0 0 -0.03795 0.06903 0 1.69185 -0.05508 0 -0.45461 0.30813 0.48748 0.67709
HIS_34 -5.34901 0.32305 5.55786 -0.74587 0.01886 0.8212 1.34028 -2.67489 -2e-05 -0.0004 -1.27121 -2.43241 0 0 0 0 0 -0.02561 0.3536 0 1.96479 -0.04175 0 -0.45461 -0.02994 0.4332 -2.21287
GLU_35 -6.83995 0.48027 6.78213 -0.38428 0.03244 0.74309 3.0222 -3.16231 -0.02029 -0.1446 -2.05491 -0.4089 0 0 0 0 0 -0.03235 0.02882 0 3.12949 -0.27798 0 -2.7348 -0.31169 0.70679 -1.44684
ILE_36 -9.36991 1.70555 4.32938 -0.54458 0.47668 0.10921 2.54752 -3.0424 -0 -0 -0.95596 0.05841 0 0 0 0 0 0.12915 0.07562 0.53563 0 -0.40606 0 0.73287 -0.10851 1.02225 -2.70514
ASP_37 -4.33371 0.20887 5.77316 -0.10457 0.01056 0.31876 2.3372 -2.67659 -0.01345 -0.07383 -2.70021 -0.27132 0 0 0 0 0 -0.00062 0.04689 0 1.70974 0.21762 0 -2.3716 -0.11073 0.88813 -1.14571
GLU_38 -4.53042 0.64165 5.57211 -0.62632 0.16792 1.16009 2.83253 -2.48098 -2e-05 -0.0004 -2.22028 -0.71976 0 0 0 -0.60123 0 -0.0383 0.03725 0 3.74697 -0.35175 0 -2.7348 -0.49036 0.40779 -0.22827
TRP_39 -8.51382 0.75714 4.10928 -0.72177 0.11254 0.39968 2.12086 -2.82295 -0.02491 -0.17701 -1.39456 -0.42658 0 0 0 0 0 0.16424 0.10931 0 2.80155 -0.07241 0 1.6906 -0.57872 0.47455 -1.99299
LEU_40 -7.00517 1.04367 3.63037 -0.68596 0.17943 0.24496 2.25355 -2.48089 -0 -0 -1.96601 0.20596 0 0 0 0 0 0.02614 0.03139 0.76034 0 -0.24462 0 0.18072 -0.03849 0.68065 -3.18396
ASN_41 -2.80013 0.57608 3.23473 -0.1865 0.0386 0.28344 1.11664 -1.47401 -0 -0 -0.29426 -0.30458 0 0 0 0 0 0.03135 0.02862 0 1.4549 0.31719 0 -0.93687 5.85341 1.46279 8.40139
PRO_42 -5.43132 1.55227 3.13678 -0.07946 0 0.04765 1.05919 -1.36565 -0.00555 -0.0203 -1.45434 0.60511 0 0 -0.70549 0 0 -0.10661 0.00817 0.53285 0 -0.36942 0 -2.4119 5.44582 1.58925 2.02707
GLY_43 -2.60859 0.09129 3.03427 -5e-05 0 0 1.57051 -1.55101 -0.04839 -0.1949 -1.11184 -0.37525 0 0 -0.65365 0 0 -0.02711 0 0 0 -1.17696 0 0.83697 0.14272 0.54859 -1.52341
PHE_44 -9.19815 1.27676 1.95919 -0.51003 0.18977 0.20077 1.9588 -2.14189 -0.02646 -0.16979 -0.39666 -0.05324 0 0 0 0 0 0.30091 0.00253 0 3.98364 -0.4153 0 1.0402 0.75329 0.81238 -0.43329
TYR_45 -7.93188 1.13517 2.03385 -0.68227 0.08932 0.39811 1.59847 -1.73422 -0 -0 -1.05731 -0.24782 0 0 -0.83489 0 0 0.04638 0.05912 0 2.2401 -0.05304 0.00936 1.2797 0.78478 1.04285 -1.82422
ALA_46 -3.81456 0.53764 1.52994 -0.02485 3e-05 0 1.05741 -1.50895 -0.02279 -0.09384 -0.83543 -0.23253 0 0 0 0 0 0.01235 0 0 0 -0.03905 0 1.8394 0.07499 0.66731 -0.85294
VAL_47 -7.59177 0.76755 1.89357 -0.24337 0.09325 0.04884 2.16381 -2.18777 -0 -0 -0.88797 -0.39217 0 0 0 0 0 0.0303 0.04203 0.40173 0 -0.65777 0 1.9342 -0.45328 1.18125 -3.85757
GLY_48 -3.78831 0.36921 3.85984 -0.00022 0 0 2.11677 -2.07915 -0 -0 -2.96679 -0.22947 0 0 0 0 0 -0.08587 0 0 0 0.41948 0 0.83697 -0.09868 0.86724 -0.77899
GLU_49 -1.95612 0.10571 2.3283 -0.45311 0.21522 1.41808 1.04248 -1.0589 -0.04252 -0.31109 0.10029 -3.10172 0 0 0 0 0 -0.07538 0.00793 0 3.78122 -0.33544 0 -2.7348 -0.32719 0.13096 -1.26607
GLY_50 -2.13285 0.18365 3.05604 -7e-05 0 0 1.5319 -1.43586 -0.04948 -0.21151 -1.84797 -0.39413 0 0 -1.88145 0 0 -0.05935 0 0 0 0.37387 0 0.83697 -0.32687 0.16281 -2.19431
GLY_51 -4.18414 0.51495 4.14695 -6e-05 0 0 2.378 -2.35834 -0 -0 -2.64923 -0.3747 0 0 0 0 0 -0.1266 0 0 0 -1.45464 0 0.83697 -0.26372 0.46986 -3.06471
GLU_52 -4.89507 0.26208 5.93764 -0.47411 0.1358 1.52115 2.71754 -2.94685 -0.03816 -0.18928 -3.86159 -2.34601 0 0 -0.80756 0 0 -0.04457 0.03111 0 4.34804 -0.03157 0 -2.7348 -0.58668 0.61628 -3.3866
ARG_53 -4.77623 0.40582 2.83887 -0.90882 0.33689 0.82035 0.74893 -1.46419 -0.03968 -0.2484 -0.00255 0.3918 0 0 0 0 0 0.07515 0.3989 3.59368 0 -0.12249 0 -1.2888 -0.36524 0.65551 1.0495
LEU_54 -6.28614 0.74729 1.77155 -0.45877 0.23904 0.11511 1.36532 -1.83189 -0.00027 -0.00375 -0.35252 0.00324 0 0 0 0 0 0.01486 0.03394 1.51535 0 0.00153 0 0.18072 -0.10863 0.77488 -2.27912
SER_55 -3.70445 0.56621 4.4215 -0.03019 3e-05 0.0517 2.57595 -1.99872 -0.0103 -0.11032 -2.06675 -0.91932 0 0 -0.54246 0 0 0.28252 0.03165 0.81209 0 0.19318 0.63291 -0.77834 -0.25882 1.04578 0.19385
PRO_56 -6.34486 0.83915 2.90787 -0.07058 0 0.04395 1.85224 -1.60256 -0 -0 -0.6393 0.61792 0 0 0 0 0 -0.15083 0.03402 0.22261 0 -0.52552 0 -2.4119 -0.16433 0.82142 -4.57068
GLY_57 -3.7275 0.4907 4.23672 -5e-05 0 0 2.21137 -2.12727 -0 -0 -1.30188 -0.4209 0 0 -0.54246 0 0 -0.09342 0 0 0 0.03329 0 0.83697 0.73089 0.23851 0.56498
SER_58 -5.44251 0.30463 6.58066 -0.03707 1e-05 0.04661 3.0223 -3.02577 -0.01841 -0.14507 -2.8136 -0.59103 0 0 0 -0.34004 0 -0.02287 0.20379 0.28159 0 0.10044 1.98988 -0.77834 0.38961 0.38839 0.0932
LEU_59 -9.07912 0.86031 4.77833 -0.50196 0.22478 0.11312 3.13451 -3.30329 -0.02185 -0.13738 -1.73381 0.24499 0 0 0 0 0 0.06147 0.51024 0.36903 0 -0.27728 0 0.18072 -0.41481 0.61761 -4.37437
VAL_60 -7.2147 0.73901 5.01065 -0.31666 0.27346 0.07327 2.91856 -3.06038 -0 -0 -2.44339 -0.14541 0 0 0 0 0 -0.04947 0.0057 0.05638 0 -0.27825 0 1.9342 -0.18272 0.60003 -2.07972
GLN_61 -4.72203 0.2809 5.29063 -0.26934 0.06142 0.21713 2.22475 -2.54316 -0.01307 -0.11693 -2.2516 -0.46935 0 0 0 0 0 -0.00937 0.0861 0 2.71904 -0.02414 0 -0.18838 -0.13134 0.40932 0.55058
ARG_62 -7.43248 0.41468 8.00373 -0.69191 0.20526 0.45365 3.37189 -3.70939 -0.01553 -0.13383 -3.50821 0.26543 0 0 0 -0.34004 0 -0.03128 0.15996 1.89162 0 -0.05878 0 -1.2888 -0.25651 0.34855 -2.35199
VAL_63 -8.82199 0.82182 4.14488 -0.31197 0.23001 0.07172 3.24985 -3.15149 -0 -0 -2.61009 -0.15899 0 0 0 0 0 -0.04599 0.01759 0.06357 0 -0.40222 0 1.9342 -0.14063 0.52119 -4.58855
GLU_64 -6.37862 0.2813 6.41074 -0.21269 0.0411 0.29205 2.97974 -2.99676 -0 -0 -2.4614 -0.58653 0 0 -1.04097 0 0 0.07694 0.02884 0 3.08311 -0.36145 0 -2.7348 -0.30097 0.6927 -3.18767
SER_65 -2.96895 0.17741 3.55397 -0.02829 0 0.06561 1.22449 -1.62833 -0 -0 -0.75841 -0.56942 0 0 0 0 0 -0.00597 8e-05 0.74279 0 0.33112 0.60007 -0.77834 -0.11969 0.44719 0.28534
ARG_66 -7.35423 0.42228 6.28051 -0.70135 0.1343 0.46835 2.73636 -3.00903 -0.00555 -0.0203 -3.03552 0.64418 0 0 -0.65365 0 0 0.02381 0.08971 2.02563 0 -0.12947 0 -1.2888 0.18406 0.52026 -2.66848
TYR_67 -9.59318 1.32206 5.35793 -0.66677 0.08543 0.43438 3.46944 -3.19065 -0 -0 -2.9267 -0.19976 0 0 -0.70549 0 0 0.52038 0.25806 0 2.38526 -0.18866 0.42396 1.2797 -0.22917 1.36505 -0.79873
PRO_68 -3.74975 0.76518 2.6354 -0.08636 0.00026 0.05341 1.01827 -1.21131 -0 -0 0.11263 0.66924 0 0 0 0 0 -0.05869 0.03007 0.69919 0 -0.65568 0 -2.4119 -0.26705 1.09162 -1.36549
ARG_69 -3.06668 0.22399 3.20926 -0.72629 0.12154 0.50197 1.29503 -1.35804 -0.00933 -0.03052 -1.06735 0.42271 0 0 0 -0.60123 0 -0.08329 0.06486 1.83618 0 -0.11521 0 -1.2888 -0.32064 0.34583 -0.646
GLN_70 -5.54306 0.5458 4.12756 -0.68575 0.16681 0.48737 2.25883 -2.15297 -0 -0 -2.06287 -0.31169 0 0 -0.83623 0 0 0.04565 0.05984 0 2.87221 0.30599 0 -0.18838 -0.10839 0.34965 -0.66963
LEU_71 -3.11539 0.211 2.59526 -0.46719 0.24476 0.08461 0.86049 -1.3569 -0.00933 -0.03052 -1.63926 0.26237 0 0 -0.83623 0 0 0.07331 0.02489 0.46849 0 -0.33616 0 0.18072 -0.03989 0.33101 -2.49397
VAL_72 -5.67245 0.95503 1.15553 -0.25102 0.13725 0.04989 1.22222 -1.49585 -0 -0 -0.81509 -0.25435 0 0 -1.04097 0 0 -0.03856 0.06322 0.45987 0 -0.66424 0 1.9342 -0.31775 0.36805 -4.20502
TRP_73 -3.69688 0.3833 0.26388 -1.41148 0.08793 0.75116 0.01854 -0.87848 -0 -0 -0.2647 -0.34279 0 0 0 0 0 0.01221 0.10264 0 1.72859 -0.39606 0 1.6906 0.01209 0.30052 -1.63893
TYR_74 -6.04479 0.5371 1.36644 -1.15429 0.19948 0.69105 0.14674 -1.47317 -0.00012 -0.00463 -0.28099 -0.3535 0 0 0 0 0 0.07775 0.00551 0 1.53372 -0.46951 0.00847 1.2797 0.04079 0.2636 -3.63065
MET_75 -7.21457 0.69381 2.13943 -0.44548 0.1159 0.00893 1.10194 -1.76631 -0 -0 -0.4791 0.13993 0 0 0 0 0 0.04269 0.27958 1.80589 0 0.03957 0 0.60916 -0.10604 0.53728 -2.49741
GLU_76 -4.1114 0.23174 2.56735 -0.50015 0.23467 1.60459 0.57008 -1.28395 -0 -0 -1.24901 -2.43221 0 0 0 0 0 0.04118 0.00164 0 4.45492 -0.03583 0 -2.7348 -0.26383 0.52755 -2.37747
TYR_77 -9.23745 1.51796 3.84717 -0.7525 0.05359 0.06291 3.21032 -2.57563 -0.00667 -0.06861 -1.77996 -0.31657 0 0 -0.58727 0 0 -0.04631 0.04349 0 2.07431 0.04759 0.0194 1.2797 -0.37702 1.1918 -2.39975
PRO_78 -2.62798 0.51294 1.07599 -0.06997 0 0.04256 0.54074 -0.53686 -0 -0 0.01114 0.55 0 0 0 0 0 -0.18097 0.03988 0.23464 0 -0.53028 0 -2.4119 -0.0638 1.8041 -1.60976
GLU_79 -5.5981 0.48582 6.99593 -0.30527 0.0626 0.38296 4.10743 -2.94873 -0 -0 -3.62595 -0.32579 0 0 -1.13343 -0.8341 0 0.01367 0.06951 0 2.961 0.00733 0 -2.7348 -0.16328 1.10577 -1.47745
ALA_80 -2.21737 0.26791 1.93009 -0.02599 0.00134 0 0.56739 -1.05619 -0 -0 -0.10075 -0.38545 0 0 0 0 0 -0.12252 0 0 0 -0.15777 0 1.8394 -0.49552 0.55007 0.59463
GLY_81 -2.97867 0.31965 2.5556 -4e-05 0 0 0.64956 -1.3428 -0.0168 -0.11937 -0.10913 -0.4068 0 0 0 0 0 -0.14028 0 0 0 0.40652 0 0.83697 -0.14883 0.2864 -0.20803
GLY_82 -2.57649 0.43938 2.79796 -0.00229 0 0 0.91584 -1.35855 -0 -0 0.31502 -0.37115 0 0 0 0 0 0.07544 0 0 0 -1.49034 0 0.83697 0.48867 0.46356 0.53401
HIS_D_83 -4.74105 0.632 4.11445 -0.46447 0.05847 0.64454 1.79478 -1.95231 -0 -0 -2.05997 -0.24566 0 0 -0.58727 0 0 0.00281 0.20355 0 1.61533 -0.41854 0 -0.45461 3.12754 2.21225 3.48182
PRO_84 -4.55623 0.95807 1.81683 -0.20556 0.00954 0.14617 0.45455 -0.84027 -0 -0 0.15559 0.08453 0 0 0 0 0 0.10835 0.02848 0.35694 0 -0.87656 0 -2.4119 2.69041 2.03895 -0.04212
ALA_85 -4.2561 0.46754 1.4902 -0.0282 0.00602 0 0.99661 -1.33434 -0 -0 -0.57947 -0.4763 0 0 -0.30514 0 0 0.05236 0 0 0 -0.16723 0 1.8394 0.95281 0.51841 -0.82344
LEU_86 -7.68498 1.2779 1.4631 -0.5313 0.30498 0.19521 2.25458 -2.06695 -0 -0 0.22558 -0.00284 0 0 0 0 0 -0.02075 0.24862 1.42074 0 0.40114 0 0.18072 1.25283 1.16531 0.08388
LEU_87 -9.53359 2.41493 1.34835 -0.52854 0.38484 0.14275 1.04391 -2.19975 -0 -0 -0.09906 -0.0308 0 0 0 0 0 0.71807 0.51868 0.22896 0 0.69513 0 0.18072 0.87553 1.74426 -2.09562
ALA_88 -6.51791 1.06192 3.02256 -0.01816 0 0 2.20667 -2.78819 -0 -0 -1.78198 -0.37964 0 0 0 0 0 -0.01114 0 0 0 -0.3141 0 1.8394 0.79475 1.07941 -1.80641
THR_89 -6.29054 0.92466 3.99646 -0.18475 0.07043 0.1498 1.66473 -2.53424 -0.03968 -0.2484 -2.08125 -2.06568 0 0 0 0 0 -0.03657 0.00597 2.59373 0 0.65522 2.40334 -1.0874 0.69496 0.48336 -0.92585
VAL_90 -7.30086 1.33526 3.35166 -0.3119 0.3112 0.06721 2.25546 -2.59264 -0.01895 -0.11413 -1.691 -0.43688 0 0 0 0 0 0.123 0.06471 0.43152 0 -0.33252 0 1.9342 0.36772 1.00542 -1.55155
PRO_91 -4.02262 0.45893 1.65571 -0.19903 0.00598 0.14438 0.31642 -0.87786 -0 -0 -0.4034 0.04146 0 0 0 0 0 0.00542 0.00069 0.35252 0 -0.85457 0 -2.4119 -0.3352 0.91781 -5.20525
ARG_92 -4.70483 0.1611 5.11001 -1.02123 0.30313 0.54511 2.22723 -2.2269 -0.01467 -0.1441 -3.72115 0.23685 0 0 0 -0.8341 0 0.00384 0.02949 2.27652 0 -0.212 0 -1.2888 -0.25793 0.42843 -3.10399
GLU_93 -3.97993 0.44711 4.01177 -0.30182 0.05561 0.37208 1.32562 -1.84068 -0.03146 -0.26347 -1.53221 -0.36122 0 0 -1.13343 0 0 -0.08532 0.06846 0 2.80733 0.02183 0 -2.7348 -0.25525 0.35757 -3.0522
ALA_94 -1.20179 0.09811 1.23532 -0.02793 0.01845 0 0.37704 -0.64759 -0 -0 0.04025 -0.60717 0 0 0 0 0 -0.05825 0 0 0 0.19796 0 1.8394 0.00506 0.21125 1.48011
GLY_95 -1.72418 0.21694 2.13324 -0.00034 0 0 0.48591 -1.09112 -0 -0 -0.00667 -0.22942 0 0 0 0 0 -0.05856 0 0 0 0.3122 0 0.83697 0.29182 0.13126 1.29805
ALA_96 -0.90336 0.06077 0.75647 -0.02347 0 0 0.11011 -0.38329 -0 -0 0.41891 -0.34967 0 0 0 0 0 -0.02132 0 0 0 -0.19058 0 1.8394 -0.09901 0.11755 1.33251
LYS_97 -2.82274 0.17615 2.74914 -0.43574 0.07709 0.24952 0.18641 -1.1355 -0.01896 -0.11418 -0.40902 -0.19329 0 0 0 0 0 0.01948 0.03604 1.58352 0 0.39032 0 -1.5107 0.09513 0.17201 -0.90534
VAL_98 -4.24881 0.59327 0.85713 -0.28437 0.20428 0.05881 4e-05 -1.0268 -0 -0 -0.12287 0.05285 0 0 0 0 0 -0.0853 0.03013 0.06714 0 -0.44289 0 1.9342 0.04819 0.263 -2.10198
GLU_99 -4.51337 0.29854 4.85727 -0.17987 0.01408 0.23589 2.05933 -2.20749 -2e-05 -5e-05 -2.18044 -0.49212 0 0 0 0 0 0.00414 0.0492 0 3.65921 -0.04715 0 -2.7348 -0.29947 0.31793 -1.15918
HIS_100 -5.51685 0.88656 3.10169 -0.42821 0.0022 0.51074 1.06295 -1.99316 -0 -0 -1.33537 -0.94161 0 0 -1.07389 0 0 -0.03395 0.00123 0 4.1749 -0.05149 0 -0.45461 -0.21855 0.43071 -1.8767
ASP_101 -4.73021 0.37464 5.62532 -0.10367 0.01008 0.30761 3.18916 -2.70513 -0.00922 -0.03974 -4.27871 -1.23976 0 0 -0.8201 0 0 0.0886 0.12432 0 2.28652 -0.14845 0 -2.3716 -0.17796 0.51327 -4.10503
VAL_102 -4.17446 0.57826 1.8593 -0.39302 0.46499 0.10086 1.13755 -1.40382 -0.00027 -0.00109 -1.51484 -0.25072 0 0 -0.8201 0 0 -0.02495 0.00852 0.97605 0 -0.79086 0 1.9342 -0.18187 0.47999 -2.01627
PHE_103 -7.60693 1.12837 1.22264 -0.5333 0.02603 0.2824 0.95433 -1.60748 -0.00896 -0.03865 -0.5574 0.19109 0 0 0 0 0 0.00026 0.04432 0 2.68205 -0.32616 0 1.0402 -0.38718 0.50497 -2.98941
TYR_104 -4.93237 0.38483 2.45323 -1.25926 0.41908 0.86571 1.29284 -1.55341 -0.01235 -0.08588 -1.25435 -0.27304 0 0 0 0 0 0.00773 0.11062 0 2.47862 -0.42359 0.00691 1.2797 -0.33179 0.42326 -0.40352
LEU_105 -8.5782 0.75064 3.25702 -0.49434 0.28241 0.11651 2.8017 -2.65305 -0.01072 -0.07204 -2.39582 0.0177 0 0 0 0 0 -0.06081 0.00925 1.11333 0 -0.15766 0 0.18072 0.04876 0.66623 -5.17837
ASP_106 -4.42881 0.78744 5.74221 -0.10302 0.00014 0.28828 2.12478 -2.43838 -0.00568 -0.01727 -4.70776 -0.24121 0 0 0 -0.61951 0 -0.05881 0.32084 0 4.76747 -0.51254 0 -2.3716 0.47816 1.30553 0.31027
PRO_107 -5.17946 1.12149 3.84623 -0.21615 0.00983 0.15097 1.49123 -1.56733 -0 -0 -1.39568 0.04271 0 0 0 0 0 0.02646 0.05325 0.27554 0 -0.65501 0 -2.4119 0.34812 1.03524 -3.02447
VAL_108 -3.37884 0.37726 1.38323 -0.35111 0.20337 0.08479 0.95093 -1.24879 -0 -0 -0.17726 -0.07616 0 0 -0.84566 0 0 -0.10829 0.00148 0.67995 0 0.26434 0 1.9342 0.26985 0.53366 0.49695
SER_109 -5.04932 0.74346 4.48323 -0.03349 0.00348 0.05815 2.23263 -2.14365 -0.01253 -0.10422 -0.49605 -1.0368 0 0 -0.65529 -0.76191 0 -0.05983 0.00573 0.17443 0 -0.32329 0.66783 -0.77834 -0.12837 0.70162 -2.51253
GLY_110 -3.68772 0.37665 3.32248 -5e-05 0 0 1.79718 -1.74484 -0 -0 -1.20191 -0.41354 0 0 0 0 0 -0.16892 0 0 0 -1.42711 0 0.83697 -0.83972 0.47952 -2.671
GLU_111 -3.80843 0.54911 4.56812 -0.20984 0.04028 0.32952 1.86837 -1.85333 -0.01072 -0.07204 -1.72843 -0.35883 0 0 -0.65529 -0.76191 0 0.01693 0.20729 0 3.90075 -0.0123 0 -2.7348 -0.75377 0.50514 -0.97421
GLU_112 -4.64482 0.50232 4.5659 -0.32213 0.0934 0.34537 0.92863 -1.97137 -0 -0 -1.09378 -0.27316 0 0 0 0 0 0.38171 0.12226 0 3.86664 0.05276 0 -2.7348 -0.31063 0.70551 0.21382
VAL_113 -5.71995 0.83747 0.90958 -0.29126 0.15358 0.06298 0.9774 -1.23101 -0 -0 -0.11778 -0.32548 0 0 0 0 0 0.35136 0.00623 0.28317 0 -0.41068 0 1.9342 -0.01788 0.7802 -1.81787
GLY_114 -3.56361 0.23853 3.86764 -0.00081 0 0 1.68788 -1.84119 -0 -0 -1.87805 -0.27196 0 0 0 0 0 -0.03591 0 0 0 -1.41437 0 0.83697 0.83864 0.569 -0.96723
LYS_115 -5.05851 0.49725 5.96444 -0.33149 0.04292 0.16328 2.11428 -2.40639 -0 -0 -4.50073 0.24221 0 0 -0.46394 -0.44247 0 0.0787 0.08094 2.22178 0 0.02289 0 -1.5107 0.91159 0.42766 -1.94626
ARG_116 -8.03413 0.84328 4.8871 -0.92032 0.17783 0.69977 1.82983 -2.59762 -0 -0 -1.40211 -0.1063 0 0 -0.76908 0 0 -0.01396 0.06386 1.65111 0 -0.15894 0 -1.2888 0.13571 0.73762 -4.26515
LEU_117 -4.9424 0.88553 0.91093 -0.48119 0.16677 0.106 0.77227 -1.32907 -0.00842 -0.07292 -1.18914 -0.00871 0 0 0 0 0 -0.02116 0.06591 0.75765 0 -0.01646 0 0.18072 0.01236 0.62132 -3.59
TRP_118 -7.53105 0.95817 0.41675 -0.81735 0.05067 0.30375 0.17947 -1.57758 -0 -0 0.47727 -0.42274 0 0 0 0 0 -0.01978 0.00813 0 1.81524 0.00452 0 1.6906 0.4455 0.55402 -3.46441
ALA_119 -2.32177 0.2627 1.15108 -0.02006 0 0 0.63952 -0.97466 -0 -0 -0.49278 -0.29778 0 0 0 0 0 -0.00962 0 0 0 0.42222 0 1.8394 0.92775 0.52337 1.64937
ALA_120 -3.25704 0.45111 2.25413 -0.02284 0 0 1.06519 -1.59624 -0.01001 -0.07851 -0.47983 -0.43652 0 0 0 0 0 0.01537 0 0 0 -0.5267 0 1.8394 0.60463 0.41997 0.24211
CYS_121 -3.04416 0.66993 1.21606 -0.07266 0.02155 0.07771 0.07188 -0.82559 -0.01249 -0.09066 0.33873 -0.19421 0 0 0 0 0 0.18033 0.00489 1.64108 0 -0.03439 0 3.6196 0.06187 0.67794 4.30741
CYS_122 -4.83702 0.72853 2.71767 -0.04967 0.00069 0.01797 1.64576 -1.45686 -0.03629 -0.26271 -0.85909 -0.20161 0 0 0 0 0 0.1798 0.00426 0.5163 0 0.04265 0 3.6196 -0.36154 0.62216 2.03058
PHE_123 -9.34252 1.6831 2.32595 -0.62866 0.04445 0.34255 1.58202 -2.43389 -0 -0 -0.59772 -0.04042 0 0 0 0 0 -0.01143 0.04316 0 2.15969 0.06925 0 1.0402 -0.06969 0.60407 -3.22989
GLN_124 -8.93692 1.37043 6.90005 -0.27656 0.01882 0.20659 4.10537 -3.52937 -0.06216 -0.36753 -3.99818 -0.21556 0 0 -0.83489 0 0 0.2171 0.26152 0 3.3193 -0.06973 0 -0.18838 -0.018 1.61019 -0.48792
PRO_125 -5.44907 0.86968 3.23894 -0.08867 0.00012 0.05472 1.60786 -1.44781 -0 -0 -0.41468 0.72718 0 0 0 0 0 0.23182 0.03628 0.52452 0 -0.27085 0 -2.4119 -0.51166 1.42552 -1.878
ALA_126 -5.77604 1.14072 2.12946 -0.02365 0 0 1.2986 -1.92113 -0 -0 0.46645 -0.38909 0 0 0 0 0 -0.06793 0 0 0 -0.34527 0 1.8394 -0.59089 0.48057 -1.7588
ASN_127 -6.21995 0.88954 5.10494 -0.32087 0.00882 0.61771 2.28795 -2.74563 -0.00159 -0.00558 -1.65382 -0.16394 0 0 0 0 0 0.3101 0.02305 0 2.94991 0.16021 0 -0.93687 -0.23588 0.41969 0.48778
LEU_128 -7.87225 1.05213 4.34371 -0.64815 0.32328 0.24679 2.83189 -2.8431 -0.00101 -0.01139 -1.97045 -0.12428 0 0 0 0 0 -0.0023 0.14243 1.36989 0 -0.20741 0 0.18072 0.05747 0.61402 -2.51801
VAL_129 -7.40664 1.64524 3.21436 -0.32859 0.30186 0.0735 2.43882 -2.53494 -0 -0 -2.03633 -0.12332 0 0 0 0 0 0.94425 0.00651 0.05315 0 -0.17236 0 1.9342 5.69634 2.30894 6.01499
PRO_130 -6.15921 1.37957 4.32677 -0.07137 0 0.04484 2.01992 -1.98329 -0 -0 -1.81645 0.64865 0 0 0 0 0 -0.00494 0.07467 0.19454 0 0.1841 0 -2.4119 5.75256 2.25305 4.43149
TRP_131 -8.78932 1.41363 3.67326 -1.23735 0.12249 0.41804 2.86828 -2.82477 -0.01637 -0.0811 -2.70299 -0.33469 0 0 0 0 0 -0.00654 0.00562 0 1.72595 -0.31836 0 1.6906 0.0506 0.67776 -3.66526
VAL_132 -8.45575 1.24885 3.31527 -0.29603 0.14487 0.06207 2.68848 -2.8629 -0 -0 -2.16402 0.02839 0 0 0 0 0 -0.0271 0.006 0.03958 0 -0.25042 0 1.9342 0.07283 0.62081 -3.89487
LEU_133 -6.8168 0.29476 4.17667 -0.61506 0.26258 0.21956 2.30215 -2.58565 -0.00101 -0.01139 -1.4246 -0.12157 0 0 0 0 0 0.00023 0.16681 1.17701 0 -0.18182 0 0.18072 0.12406 0.59138 -2.26197
GLU_134 -4.95956 0.21396 5.67175 -0.21443 0.02656 0.29159 2.67206 -2.73525 -0 -0 -2.61162 -0.56404 0 0 0 0 0 -0.01175 0.01701 0 3.03618 -0.29701 0 -2.7348 -0.1454 0.42384 -1.92091
PHE_135 -9.41702 1.31442 3.57659 -0.7433 0.02206 0.21888 2.83187 -2.95995 -0 -0 -2.50355 -0.06257 0 0 0 0 0 0.00447 0.10562 0 1.86868 -0.32649 0 1.0402 -0.26633 0.43856 -4.85788
HIS_D_136 -8.65343 0.80965 6.16559 -0.747 0.03006 0.83825 2.61649 -3.45979 -0.04563 -0.2617 -1.16141 -0.4113 0 0 0 0 0 0.04876 0.07078 0 2.46463 -0.15098 0 -0.45461 0.03438 0.46371 -1.80357
HIS_D_137 -4.31001 0.36786 5.11797 -0.71535 0.01656 0.73775 2.10044 -2.46463 -0.03147 -0.15644 -1.492 -0.29629 0 0 0 0 0 -0.01507 0.01294 0 1.58669 -0.15364 0 -0.45461 0.11098 0.24515 0.20683
ASN_138 -4.83478 0.22917 4.5985 -0.18239 0.02225 0.27608 1.87333 -2.34858 -0 -0 -1.49628 -0.35845 0 0 0 0 0 -0.09355 0.03667 0 1.51953 0.06339 0 -0.93687 -0.01005 0.21145 -1.4306
LEU_139 -6.94904 1.03807 2.49052 -0.57247 0.45492 0.20048 2.24555 -2.21409 -0.0048 -0.0422 -1.55049 -0.04406 0 0 0 0 0 0.30086 0.20293 1.87953 0 0.0258 0 0.18072 0.00362 0.68382 -1.67034
THR_140 -6.55231 0.60768 5.12737 -0.08938 0.02527 0.04003 2.57365 -2.76051 -0.00903 -0.076 -2.04286 -1.23338 0 0 0 0 0 0.14771 0.02478 0.12996 0 -0.49304 2.40819 -1.0874 1.07398 0.93909 -1.24619
LEU_141 -2.88955 0.56589 2.06835 -0.71696 0.30571 0.35047 0.55987 -1.11603 -0.03147 -0.15644 -0.19366 0.06884 0 0 0 0 0 -0.04602 0.00159 1.02744 0 -0.2662 0 0.18072 2.11616 1.73865 3.56735
PRO_142 -2.7598 0.53986 2.04966 -0.06836 1e-05 0.04215 0.48129 -0.74297 -0 -0 -0.34962 0.58687 0 0 0 0 0 -0.12527 0.00543 0.16633 0 -0.41274 0 -2.4119 1.22094 1.76307 -0.01505
GLY_143 -2.50433 0.15055 3.35461 -0.00077 0 0 1.60105 -1.64126 -0 -0 -0.24217 -0.28073 0 0 0 0 0 -0.0496 0 0 0 0.42351 0 0.83697 0.59041 0.63645 2.87467
ASN_144 -3.67142 0.3005 3.15021 -0.17445 0.02505 0.25507 1.6333 -1.73144 -0 -0 -0.49997 -0.25712 0 0 0 0 0 -0.00487 0.01053 0 1.59507 0.39129 0 -0.93687 0.72168 0.38799 1.19455
TRP_145 -6.49344 0.71242 2.55482 -1.21916 0.27027 0.41004 1.70341 -2.00814 -0 -0 -0.87851 -0.59232 0 0 0 0 0 0.19045 0.45083 0 1.53491 -0.05876 0 1.6906 0.08865 0.7774 -0.86654
GLY_146 -4.76388 0.47614 4.97686 -5e-05 0 0 2.41392 -2.60476 -0.01167 -0.07524 -1.61577 -0.42285 0 0 0 0 0 -0.07807 0 0 0 0.13692 0 0.83697 0.4401 0.81999 0.52861
LEU_147 -8.57157 1.19073 5.17669 -0.55358 0.10442 0.14284 2.61382 -3.35191 -0 -0 -1.87259 0.13069 0 0 0 0 0 0.05096 0.06274 0.67163 0 -0.10071 0 0.18072 0.91691 0.81133 -2.39687
TYR_148 -9.73798 0.83942 2.83688 -0.6131 0.34508 0.32615 2.1797 -2.76423 -0 -0 -1.6002 -0.37766 0 0 0 0 0 -0.00086 0.613 0 3.26033 0.0436 0.00576 1.2797 0.22831 0.86902 -2.26709
LEU_149 -8.1434 0.79704 3.91952 -0.69213 0.16333 0.25297 2.97708 -2.75652 -0.0113 -0.11407 -2.89388 0.13919 0 0 0 0 0 0.06861 0.23536 0.75228 0 -0.17542 0 0.18072 0.02564 0.5529 -4.72208
MET_150 -10.3409 1.02246 5.61504 -0.40155 0.15301 0.2603 2.84493 -3.14992 -0.0048 -0.0422 -2.82659 -0.14275 0 0 0 0 0 0.40828 0.02636 2.28849 0 -0.16673 0 0.60916 -0.0337 0.74158 -3.1395
GLY_151 -5.15231 0.61908 4.40371 -5e-05 0 0 2.17053 -2.55691 -0.01167 -0.07524 -2.25115 -0.42901 0 0 0 0 0 0.02212 0 0 0 0.33634 0 0.83697 0.34812 0.61758 -1.12188
GLY_152 -4.88082 0.55657 4.61948 -5e-05 0 0 2.53245 -2.55271 -0 -0 -2.3693 -0.40429 0 0 0 0 0 -0.0791 0 0 0 0.39379 0 0.83697 0.97411 0.26879 -0.1041
VAL_153 -7.99894 0.7628 3.76265 -0.30342 0.2085 0.06866 2.58421 -2.88939 -0.00373 -0.0731 -2.1534 -0.00937 0 0 0 0 0 -0.0381 0.00482 0.04579 0 -0.26027 0 1.9342 0.47804 0.29845 -3.58159
ALA_154 -5.59115 0.6566 3.565 -0.02146 0 0 2.50267 -2.60141 -0.01969 -0.09555 -1.8159 -0.33849 0 0 0 0 0 0.0253 0 0 0 -0.18625 0 1.8394 -0.18013 0.58991 -1.67115
MET_155 -8.88245 1.00871 4.29865 -0.42903 0.15917 0.15234 2.66271 -2.66743 -0 -0 -2.28197 0.21377 0 0 0 0 0 0.03814 0.01101 2.49773 0 -0.1254 0 0.60916 -0.29085 0.73259 -2.29315
PHE_156 -11.8136 1.50061 5.0633 -0.49793 0.14121 0.18822 3.49765 -3.76033 -0 -0 -3.03147 -0.17478 0 0 0 0 0 0.01124 0.01236 0 4.24059 -0.05327 0 1.0402 -0.21845 0.98909 -2.86538
TRP_157 -11.485 1.70296 4.89002 -1.57722 0.3626 0.77172 3.33113 -3.54545 -0 -0 -2.73377 -0.19184 0 0 0 0 0 0.19774 0.01037 0 2.38114 -0.24759 0 1.6906 -0.13769 1.19839 -3.38191
PHE_158 -11.3054 1.53659 3.8307 -0.61355 0.1588 0.19391 2.53072 -3.46869 -0 -0 -1.57611 -0.1788 0 0 0 0 0 0.06106 1.64088 0 3.03881 0.00816 0 1.0402 -0.14169 1.17764 -2.0668
LEU_159 -8.10825 0.98099 4.58892 -0.49177 0.17716 0.10182 3.25619 -3.05069 -0.00765 -0.05032 -2.50629 -0.02517 0 0 0 0 0 -0.04158 0.31452 3.38361 0 -0.25977 0 0.18072 -0.24297 1.06781 -0.73271
ASP_160 -7.14021 0.49892 8.7826 -0.2306 0.00322 0.75042 4.67678 -4.022 -0.00441 -0.02613 -6.55442 -0.01795 0 0 0 -1.80715 0 -0.03059 0.05481 0 3.28424 0.11956 0 -2.3716 -0.30386 0.63881 -3.69955
CYS_161 -6.54972 0.54131 4.8213 -0.04758 0 0.01496 2.42924 -2.62045 -0 -0 -2.90893 0.01804 0 0 0 0 0 0.02348 0.00769 0.39764 0 0.25936 0 3.6196 0.13272 0.35672 0.49537
PHE_162 -10.8913 2.13027 2.16933 -0.66594 0.04823 0.27403 2.66118 -2.8096 -0 -0 -2.00044 0.03501 0 0 0 0 0 -0.01444 0.40658 0 2.82738 0.01013 0 1.0402 0.25338 0.44379 -4.08224
VAL_163 -9.21136 1.2342 3.71945 -0.29121 0.1449 0.05803 3.01666 -3.13871 -0 -0 -2.01459 0.05023 0 0 0 0 0 -0.02346 0.03462 0.03109 0 -0.32513 0 1.9342 -0.04021 0.70858 -4.1127
GLY_164 -4.69525 0.33756 4.75228 -5e-05 0 0 2.21626 -2.53218 -0.00765 -0.05032 -1.84041 -0.41404 0 0 0 0 0 -0.07752 0 0 0 0.1398 0 0.83697 0.60222 0.48596 -0.24638
ALA_165 -5.99342 0.4981 3.84542 -0.02219 0 0 2.85557 -2.80105 -0.00708 -0.03518 -2.91081 -0.33943 0 0 0 0 0 -0.05221 0 0 0 -0.29483 0 1.8394 0.3604 0.33496 -2.72236
TRP_166 -11.8349 1.69987 4.30594 -0.75582 0.15606 0.40744 3.05699 -3.24004 -0 -0 -2.13286 -0.35822 0 0 0 0 0 0.08115 0.01956 0 2.70981 0.05309 0 1.6906 -0.45367 0.66108 -3.93392
LEU_167 -8.27535 0.76601 3.52148 -0.4765 0.14544 0.14081 1.84353 -2.4583 -0 -0 -1.5503 0.12018 0 0 0 0 0 -0.0474 0.43492 0.17153 0 -0.00406 0 0.18072 -0.26751 0.61932 -5.13547
THR_168 -8.02176 1.03979 5.94972 -0.1341 0.02635 0.07406 3.43071 -3.18038 -0.02399 -0.12942 -3.34143 -0.49091 0 0 0 0 0 0.11795 0.05709 0.13704 0 -0.23641 4.04882 -1.0874 -0.27592 0.78245 -1.25773
LEU_169 -5.76675 0.88174 3.24349 -0.54361 0.26421 0.13437 2.19396 -1.97606 -0.00267 -0.00905 -0.36303 0.09643 0 0 0 0 0 0.13066 0.0302 3.27441 0 -0.24027 0 0.18072 0.75051 1.7074 3.98667
PRO_170 -3.15871 0.81553 2.64872 -0.0764 0 0.04605 1.04352 -1.10979 -0.0241 -0.11873 -1.50758 0.58947 0 0 0 0 0 -0.1488 0.0102 0.48502 0 -0.44777 0 -2.4119 0.74529 1.63118 -0.9888
ARG_171 -9.40886 1.15627 7.78391 -0.71311 0.21895 0.39459 3.3704 -3.61556 -0.05026 -0.27848 -2.91918 0.43712 0 0 -0.78708 0 0 0.04468 0.60018 1.80249 0 -0.02338 0 -1.2888 4.88324 1.89054 3.49766
GLY_172 -3.42167 0.49437 3.52289 -0.0007 0 0 2.51907 -1.71694 -0 -0 -3.43826 -0.24111 0 0 0 0 0 -0.09771 0 0 0 -1.54056 0 0.83697 5.49534 1.52232 3.93401
ARG_173 -1.73357 0.49257 1.78082 -0.77522 0.11401 0.51375 0.51964 -0.81452 -0.00296 -0.01172 0.40419 0.363 0 0 0 0 0 0.02941 0.01294 1.47513 0 -0.16357 0 -1.2888 6.0727 1.36752 8.35532
PRO_174 -3.05911 0.73948 1.0215 -0.13073 0.01747 0.08003 0.00932 -0.5435 -0 -0 0.25717 0.58249 0 0 0 0 0 0.00177 0.01527 0.10905 0 0.22607 0 -2.4119 5.9546 1.56144 4.43042
PHE_175 -9.45537 0.98471 4.33447 -0.59222 0.0645 0.33274 3.31021 -2.94828 -0.01311 -0.12913 -2.01674 0.30704 0 0 0 0 0 0.29169 0.02361 0 2.53339 -0.19231 0 1.0402 1.14635 0.69386 -0.2844
TRP_176 -6.01599 0.84141 5.15261 -1.38121 0.20804 0.48046 2.27654 -2.69005 -0.02707 -0.13045 -1.78913 -0.61899 0 0 0 0 0 -0.14531 0.16895 0 1.25692 -0.13257 0 1.6906 0.96288 0.82285 0.93048
SER_177 -2.96744 0.40268 2.75173 -0.02878 3e-05 0.04653 0.92931 -1.36953 -0 -0 -0.08351 -1.00092 0 0 0 0 0 -0.03321 0.00406 0.16411 0 -0.24797 0.61341 -0.77834 -0.26792 0.61381 -1.25194
LYS_178 -3.14762 0.56946 4.11902 -0.31735 0.04527 0.19537 2.59849 -1.92094 -0 -0 -2.09993 -0.33173 0 0 0 0 0 0.47867 0.00304 1.71175 0 0.28007 0 -1.5107 0.33218 0.546 1.55106
TRP_179 -9.25539 1.31878 4.18789 -1.43439 0.32368 0.59815 2.46086 -2.86917 -0.00044 -0.00142 -2.1078 -0.73705 0 0 -0.41739 0 0 -0.16322 0.13473 0 1.10111 -0.24332 0 1.6906 1.00629 0.97841 -3.42909
THR_180 -5.26224 0.74069 3.45998 -0.1174 0.08294 0.05216 1.85748 -2.22366 -0.04018 -0.16946 -1.14698 -1.06204 0 0 -0.36969 0 0 -0.05695 3e-05 0.48069 0 0.2396 2.25604 -1.0874 0.2569 0.79827 -1.31123
THR_181 -3.90976 0.41193 2.9251 -0.178 0.11853 0.064 1.38527 -1.74377 -0.01311 -0.12913 -0.6246 -0.26846 0 0 0 0 0 -0.039 0.00946 0.15624 0 -0.14675 2.28506 -1.0874 -0.02211 0.36493 -0.44156
ALA_182 -4.82998 0.37444 1.68803 -0.02109 0 0 0.913 -1.59769 -0.01894 -0.0676 -0.22099 -0.41176 0 0 -0.44525 0 0 -0.00669 0 0 0 -0.54944 0 1.8394 0.00757 0.27096 -3.07602
TRP_183 -5.00517 0.3153 1.96935 -1.48844 0.33017 0.70417 0.56107 -1.35258 -0 -0 0.39868 -0.88961 0 0 0 0 0 0.20757 0.00909 0 1.68988 -0.16867 0 1.6906 0.7862 0.42254 0.18017
LYS_184 -4.41751 0.34325 2.23799 -0.35889 0.04588 0.14936 0.40952 -1.16627 -0 -0 0.47863 0.18617 0 0 0 0 0 0.11126 0.04085 2.12086 0 0.08265 0 -1.5107 0.76154 0.61522 0.1298
ILE_185 -6.26254 1.18331 0.75841 -0.45251 0.3625 0.0959 1.065 -1.38505 -0.0008 -0.0113 -1.20599 -0.09464 0 0 0 0 0 0.16233 0.09172 0.30443 0 -0.66484 0 0.73287 -0.22574 1.05071 -4.49621
LYS_186 -5.12532 0.22066 5.25137 -0.35157 0.06824 0.21409 2.26269 -2.14183 -0 -0 -1.96972 -0.07129 0 0 -1.0815 0 0 0.00627 0.03197 1.35949 0 0.29544 0 -1.5107 0.35917 1.28433 -0.89822
ARG_187 -4.63206 0.89723 3.47886 -1.55633 0.43477 1.539 1.67412 -1.84069 -0.01569 -0.08281 -1.45489 -1.17494 0 0 0 0 0 -0.06659 0.07657 3.29892 0 -0.17583 0 -1.2888 0.25061 0.72609 0.08756
GLY_188 -1.46139 0.14647 1.75277 -4e-05 0 0 0.33862 -0.89134 -0.0008 -0.0113 0.23321 -0.41526 0 0 0 0 0 -0.15476 0 0 0 0.27891 0 0.83697 -0.05023 0.29252 0.89434
ASN_189 -4.66697 0.67022 4.70766 -0.2243 0.0415 0.33551 2.06902 -2.14864 -0.01258 -0.14554 -1.89716 -0.60255 0 0 0 0 0 -0.02897 0.07695 0 2.68776 -0.64257 0 -0.93687 -0.10246 0.29608 -0.52393
ALA_190 -3.72659 0.55834 3.08844 -0.01044 0 0 2.16929 -1.9489 -0.02226 -0.11672 -1.27085 -0.31689 0 0 0 0 0 -0.16825 0 0 0 0.48441 0 1.8394 0.80775 0.34868 1.7154
TYR_191 -5.00688 0.68826 3.10189 -0.90453 0.17807 0.4272 1.66397 -1.88517 -0.02275 -0.09659 -0.43685 -0.41801 0 0 0 0 0 0.03314 1.0412 0 2.47976 0.18286 9e-05 1.2797 1.03379 0.46252 3.80167
ARG_192 -5.42532 0.63713 5.58892 -0.91895 0.18914 0.60747 2.33533 -2.41488 -0.01258 -0.14554 -1.96734 0.04773 0 0 0 0 0 -0.09604 0.04583 3.03567 0 -0.1898 0 -1.2888 -0.32579 0.63375 0.33594
PHE_193 -10.3989 2.02547 5.21286 -0.83389 0.02542 0.32897 2.93384 -3.33769 -0 -0 -3.22663 0.0094 0 0 0 0 0 0.03258 0.03523 0 2.01533 -0.19469 0 1.0402 -0.05338 0.77008 -3.61577
ASN_194 -8.29805 0.92447 6.77954 -0.20384 0.09862 0.32094 3.52955 -3.72897 -0.00657 -0.03391 -2.56851 -0.21825 0 0 -0.84566 0 0 -0.05604 0.32474 0 1.43672 0.26067 0 -0.93687 0.1715 0.84807 -2.20185
PHE_195 -7.15712 0.65393 4.86704 -0.9238 0.05151 0.3104 2.67444 -2.75187 -0.02275 -0.09659 -1.90747 -0.01634 0 0 0 0 0 -0.008 0.0005 0 1.84773 -0.29856 0 1.0402 0.03837 0.53654 -1.16186
ASP_196 -7.70034 0.95365 8.92532 -0.10901 0.00584 0.33237 4.21843 -4.03239 -0 -0 -5.84905 -0.35385 0 0 -1.0815 -0.60612 0 -0.05264 0.00016 0 1.74335 0.08904 0 -2.3716 -0.13831 0.48298 -5.54366
LEU_197 -7.71602 0.63407 4.03405 -0.65796 0.16244 0.21905 2.64149 -2.87628 -0 -3e-05 -2.61209 0.09341 0 0 0 0 0 -0.00938 0.04928 0.82108 0 -0.20584 0 0.18072 -0.18178 0.53535 -4.88845
HIS_198 -9.30474 1.03128 8.13054 -0.82925 0.08185 0.92246 3.38588 -4.23868 -0 -0 -3.81507 -0.73235 0 0 0 -0.90964 0 0.0273 0.01529 0 2.53426 -0.25246 0 -0.45461 0.10332 0.54088 -3.76375
ARG_199 -10.2729 1.06461 9.7093 -0.65477 0.11021 0.37363 3.87753 -4.50262 -0.03229 -0.17155 -3.46113 0.57519 0 0 0 -0.60612 0 -0.01017 0.15115 3.37167 0 -0.1085 0 -1.2888 -0.07026 0.83715 -1.10863
ALA_200 -5.61563 0.39862 3.57475 -0.02111 0 0 2.67492 -2.59746 -0 -0 -2.74481 -0.34122 0 0 0 0 0 -0.01435 0 0 0 -0.08336 0 1.8394 -0.24117 0.61609 -2.55533
GLY_201 -3.94928 0.30359 4.11261 -5e-05 0 0 2.21414 -2.25577 -0 -0 -1.90434 -0.39043 0 0 0 0 0 -0.03992 0 0 0 0.45878 0 0.83697 0.40858 0.18416 -0.02097
GLY_202 -3.46121 0.11464 3.27063 -4e-05 0 0 1.47764 -1.88896 -0 -3e-05 -1.56774 -0.43048 0 0 0 0 0 -0.04854 0 0 0 0.38614 0 0.83697 0.65926 0.16903 -0.4827
LEU_203 -8.90559 1.43512 3.8052 -0.73481 0.39793 0.30764 2.30399 -3.02145 -0 -0 -1.75738 0.21357 0 0 0 0 0 -0.01956 0.13682 0.77852 0 -0.23663 0 0.18072 0.31695 0.46901 -4.32996
TRP_204 -8.50347 0.65753 4.37615 -0.6564 0.11732 0.35351 2.98874 -2.96017 -0 -0 -1.14013 -0.41272 0 0 0 0 0 0.00378 0.00109 0 2.81623 0.03815 0 1.6906 -0.10099 0.63801 -0.09275
LEU_205 -6.19968 0.56382 3.26511 -0.52406 0.25113 0.1579 2.49564 -2.24257 -0.00871 -0.07652 -3.1941 0.08752 0 0 0 0 0 0.46045 0.04806 0.2264 0 -0.02851 0 0.18072 -0.45142 0.60156 -4.38729
TRP_206 -9.83977 1.6199 3.1773 -1.27947 0.1607 0.6283 2.82486 -3.02627 -0 -0 -2.16534 -0.28826 0 0 0 0 0 0.07816 0.0187 0 1.86702 -0.4821 0 1.6906 0.22673 1.1887 -3.60022
LEU_207 -7.54571 1.05072 1.76039 -0.68749 0.3211 0.29477 1.73825 -1.97744 -0 -0 0.03067 -0.05075 0 0 0 0 0 0.18008 0.13305 1.4681 0 -0.26414 0 0.18072 0.25427 1.3032 -1.81023
LEU_208 -6.60144 1.133 2.78606 -0.5035 0.26572 0.1216 1.81904 -2.04684 -0 -0 -0.95837 0.15204 0 0 0 0 0 0.30157 0.38195 0.30615 0 -0.27425 0 0.18072 -0.16016 0.79097 -2.30575
LEU_209 -8.73889 0.5189 3.45066 -0.47393 0.15969 0.11928 2.99211 -2.7855 -0 -0 -2.44572 0.16266 0 0 0 0 0 -0.04904 0.07591 0.29484 0 -0.31146 0 0.18072 -0.15244 0.62058 -6.38164
ALA_210 -5.36594 0.97874 3.0544 -0.0202 0 0 2.50974 -2.42681 -0.00871 -0.07652 -1.99479 -0.36181 0 0 0 0 0 1.14978 0 0 0 0.06243 0 1.8394 0.60182 1.91208 1.85362
PRO_211 -7.07676 1.33688 4.00164 -0.06726 0 0.04239 1.94253 -2.11325 -0 -0 -1.95669 0.61622 0 0 0 0 0 -0.12462 0.09763 0.19825 0 0.23027 0 -2.4119 0.79563 2.06026 -2.4288
VAL_212 -6.60296 0.5637 4.01001 -0.29983 0.1683 0.06831 2.6092 -2.68558 -3e-05 -0.00015 -1.4405 -0.19216 0 0 0 0 0 -0.05357 0.03261 0.1166 0 -0.35731 0 1.9342 -0.0181 0.62502 -1.52224
ALA_213 -5.93731 0.60368 3.35003 -0.02143 0 0 2.63105 -2.61796 -0 -0 -2.56926 -0.34051 0 0 0 0 0 0.11228 0 0 0 -0.25492 0 1.8394 -0.23345 0.50446 -2.93394
LEU_214 -10.1124 1.69106 4.32611 -0.68913 0.25607 0.33333 3.38859 -3.47314 -0.01544 -0.07591 -2.27486 -0.01058 0 0 0 0 0 0.0006 0.07334 1.16604 0 -0.29734 0 0.18072 -0.35291 1.54353 -4.34235
SER_215 -6.00335 0.67119 5.77388 -0.02783 0 0.06479 2.76354 -2.90985 -0 -0 -2.4093 -0.5872 0 0 0 0 0 0.03094 0.01292 0.75261 0 0.36711 0.60103 -0.77834 0.06762 1.36062 -0.24962
SER_216 -4.87952 0.30247 5.20007 -0.0222 0 0.02083 2.47416 -2.68847 -0.00152 -0.0135 -1.85304 -0.30851 0 0 0 0 0 -0.01815 0.00087 0.51072 0 0.3236 0.61283 -0.77834 0.29007 0.2848 -0.54283
VAL_217 -7.6259 1.23269 3.23459 -0.30108 0.16199 0.06575 2.7058 -2.82098 -0 -0 -1.38105 0.015 0 0 0 0 0 -0.05954 0.02542 0.02717 0 -0.32019 0 1.9342 0.09394 0.57798 -2.43419
ALA_218 -4.44424 0.18475 2.83186 -0.02184 0 0 1.67589 -2.08888 -0 -0 -1.40729 -0.33341 0 0 0 0 0 0.0574 0 0 0 -0.24156 0 1.8394 -0.18892 0.54311 -1.59373
LEU_219 -4.99211 0.3431 3.20004 -0.71097 0.25852 0.29026 1.50357 -1.90374 -0.01544 -0.07591 -0.94011 0.11966 0 0 0 0 0 0.14307 0.02941 0.78804 0 -0.19932 0 0.18072 -0.20841 0.32533 -1.8643
ASN_220 -7.17566 0.65423 5.65808 -0.18569 0.04703 0.29174 2.6517 -2.97537 -0.03992 -0.20016 -1.63477 -0.19704 0 0 0 0 0 0.07975 0.16215 0 1.62109 0.59362 0 -0.93687 0.21236 0.47805 -0.89568
LEU_221 -9.24968 2.92231 2.09492 -0.50211 0.3341 0.09109 1.45507 -2.32661 -0.00149 -0.01335 -0.44832 0.15354 0 0 0 0 0 0.32585 0.09497 0.78837 0 0.13256 0 0.18072 0.52005 1.93971 -1.50831
PRO_222 -4.37283 0.70706 3.37542 -0.20349 0.00799 0.14837 1.83056 -1.50019 -0 -0 -2.38925 0.00123 0 0 0 0 0 0.01486 0.00194 0.39603 0 -0.91352 0 -2.4119 0.12362 1.90628 -3.27783
SER_223 -2.95252 0.12607 3.22726 -0.02741 0 0.04139 1.53467 -1.49943 -0 -0 -1.04385 -0.99078 0 0 0 0 0 -0.1331 0.0058 0.19693 0 -0.11085 0.60055 -0.77834 -0.39997 0.44563 -1.75797
GLN_224 -3.8487 0.23446 3.83955 -0.57418 0.05655 0.61848 1.34943 -1.75517 -0.00108 -0.00636 -0.6725 -0.42526 0 0 -1.03962 0 0 0.21876 0.00242 0 2.71123 -0.20133 0 -0.18838 -0.51846 0.38568 0.18553
VAL_225 -7.00806 1.38969 3.03949 -0.29632 0.16586 0.07063 1.80513 -2.06553 -0 -0 -1.02578 -0.57891 0 0 0 0 0 0.31273 0.00457 0.38433 0 -0.4001 0 1.9342 -0.16842 0.7322 -1.7043
PHE_226 -10.7202 1.70312 3.23652 -0.51476 0.02602 0.15687 2.66532 -2.89424 -0.0042 -0.04157 -2.40863 -0.09942 0 0 0 0 0 0.14089 0.45392 0 3.66664 -0.50163 0 1.0402 0.18597 1.37566 -2.53354
LYS_227 -6.80738 1.32388 8.0867 -0.38939 0.05271 0.1921 3.29105 -3.40084 -0 -0 -3.60345 0.19456 0 0 0 -0.6694 0 0.9864 0.23132 2.81761 0 -0.02478 0 -1.5107 5.73577 3.17382 9.67998
PRO_228 -6.1152 1.7872 4.69526 -0.0685 0 0.04467 1.8952 -2.06305 -0 -0 -1.89306 0.666 0 0 0 0 0 0.04486 0.1344 0.08078 0 0.70275 0 -2.4119 6.35216 2.91096 6.76253
LEU_229 -9.3728 1.36183 3.10547 -0.52716 0.29033 0.12034 2.59193 -2.8176 -0 -0 -2.07771 0.32853 0 0 0 0 0 -0.03657 0.15452 0.35714 0 -0.26497 0 0.18072 0.5101 1.02811 -5.06777
VAL_230 -5.61908 0.36807 2.69918 -0.30873 0.17672 0.07075 1.84258 -2.10911 -0.00493 -0.02622 -1.09989 -0.17341 0 0 0 0 0 0.00614 0.00313 0.05523 0 -0.26993 0 1.9342 -0.19872 0.65302 -2.00101
SER_231 -2.56993 0.08533 3.15526 -0.02424 0 0.02293 1.10496 -1.52126 -0.0042 -0.04157 -0.4663 -0.22353 0 0 0 0 0 -0.0456 0.00892 0.46986 0 0.31307 0.6042 -0.77834 -0.02589 0.34263 0.4063
LEU_232 -3.87624 0.32213 3.56307 -0.48796 0.16682 0.12373 1.69652 -1.82135 -0.00022 -0.00114 -0.9379 0.22436 0 0 0 0 0 -0.04178 0.14659 0.39614 0 -0.25943 0 0.18072 -0.05561 0.40337 -0.2582
PHE_233 -8.96669 1.30578 2.8674 -0.48446 0.20546 0.18711 2.22019 -2.41492 -0.01153 -0.07337 -1.46976 0.00697 0 0 0 0 0 0.01949 0.01439 0 3.65006 0.12654 0 1.0402 -0.38419 0.60076 -1.56056
SER_234 -3.41173 0.42857 4.85683 -0.02457 0 0.06027 2.44231 -2.01027 -0.00022 -0.00114 -1.70126 -0.32724 0 0 -0.89269 0 0 0.03826 0.0205 0.03355 0 -0.55942 0.62228 -0.77834 -0.14437 1.32965 -0.01902
PRO_235 -2.51791 0.82397 1.70255 -0.13625 0.0021 0.09821 0.70888 -0.73127 -0 -0 0.6408 0.17343 0 0 0 0 0 0.08718 0.00487 0.16772 0 -0.92099 0 -2.4119 -0.23424 1.61612 -0.92672
ILE_236 -1.73506 0.45016 0.98978 -0.61092 0.49609 0.23498 0.32052 -0.5358 -0 -0 -0.05775 -0.42438 0 0 0 0 0 0.17915 0.02489 0.74963 0 0.51758 0 0.73287 1.02605 0.91128 3.26908
GLU_237 -4.98801 0.7297 5.84084 -0.19984 0.01942 0.25566 3.19244 -2.40039 -0 -0 -3.66989 -0.27156 0 0 -0.89269 -0.59115 0 -0.00158 0.09636 0 3.86577 0.0214 0 -2.7348 1.17951 1.01405 0.46525
PRO_238 -3.88404 0.79628 2.80544 -0.1086 0.00411 0.07944 1.86636 -1.33238 -0 -0 -1.5815 0.2811 0 0 0 0 0 -0.09597 0.07408 0.0993 0 -0.90198 0 -2.4119 -0.46594 1.2343 -3.54188
SER_239 -3.66054 0.413 2.91384 -0.0283 0 0.04281 1.87189 -1.69859 -0.01492 -0.09777 -1.09707 -1.04266 0 0 -0.66559 0 0 -0.12987 0.01921 0.18846 0 -0.14336 0.6003 -0.77834 -0.42969 0.7957 -2.94148
VAL_240 -6.45333 1.37712 1.14574 -0.38002 0.33075 0.09176 1.21061 -1.83044 -0.0113 -0.11407 0.21151 -0.08578 0 0 0 0 0 -0.08614 0.00086 0.7516 0 0.19235 0 1.9342 -0.37195 0.60123 -1.48531
TYR_241 -9.92831 1.46354 2.85525 -0.8249 0.18048 0.35018 2.25239 -2.51878 -0 -0 -1.97973 -0.42304 0 0 0 -0.59115 0 -0.05782 0.02812 0 2.65522 -0.30138 0.01156 1.2797 0.04294 0.88857 -4.61717
GLU_242 -5.80871 0.57655 5.80994 -0.29417 0.05068 0.36415 1.81684 -2.6198 -0.04218 -0.35479 -0.77275 -0.27342 0 0 0 0 0 -0.01265 0.06506 0 2.70837 -0.08496 0 -2.7348 -0.00129 0.75229 -0.85564
ALA_243 -3.74714 0.27512 1.50532 -0.0241 0 0 1.07874 -1.2706 -0 -0 0.29842 -0.2072 0 0 0 0 0 -0.05466 0 0 0 -0.12513 0 1.8394 -0.67075 0.21768 -0.88489
ARG_244 -5.33273 0.4165 2.87447 -1.5474 0.28193 0.87682 1.25327 -1.5301 -0.02777 -0.2477 0.09921 0.51521 0 0 0 0 0 -0.00853 0.13783 4.00901 0 -0.05127 0 -1.2888 -0.56957 0.35943 0.21983
GLY_245 -1.67745 0.03398 1.98915 -0.00029 0 0 0.6688 -0.9555 -0 -0 0.30579 -0.16177 0 0 0 0 0 -0.10235 0 0 0 -0.96237 0 0.83697 -0.09306 0.31298 0.19489
ARG_246 -5.54198 0.43155 4.91806 -0.63935 0.09825 0.36857 2.1187 -2.15323 -0.03381 -0.17505 -2.58445 0.80742 0 0 -0.52446 -1.42329 0 0.03299 0.17451 2.31897 0 -0.13419 0 -1.2888 -0.17703 0.20072 -3.2059
LEU_247 -7.04944 1.34048 0.5405 -0.45773 0.25071 0.07803 1.12507 -1.22596 -0 -0 0.10961 0.34072 0 0 -0.71929 0 0 0.08594 0.24718 0.50267 0 -0.06045 0 0.18072 -0.44152 0.89231 -4.26046
PRO_248 -4.52106 0.53669 1.18929 -0.09209 0.00301 0.05707 0.33659 -0.50687 -0 -0 0.23258 0.63121 0 0 0 0 0 -0.13679 0.00381 0.58493 0 -0.54133 0 -2.4119 -0.36316 1.13261 -3.86542
ARG_249 -8.42447 0.86748 5.61536 -0.70038 0.1387 0.42877 1.70781 -2.65163 -0 -0 -0.21736 0.31697 0 0 0 0 0 -0.05478 0.0723 2.5371 0 0.05475 0 -1.2888 -0.07931 0.64186 -1.03564
GLU_250 -2.91214 0.34946 3.37447 -0.21975 0.0249 0.29983 1.60628 -1.5406 -0 -0 -1.28122 -0.59337 0 0 0 0 0 -0.07579 0.00986 0 3.0726 -0.33847 0 -2.7348 -0.32136 0.37139 -0.90871
GLN_251 -5.78543 0.59285 4.93298 -0.60113 0.2563 1.00951 1.19524 -2.2655 -0.00515 -0.06164 -0.28671 -2.41136 0 0 0 0 0 -0.14396 0.00259 0 3.85327 -0.00387 0 -0.18838 -0.33624 0.41641 0.16979
LEU_252 -7.87162 1.10222 1.86243 -0.53807 0.25374 0.16329 1.53337 -1.83441 -0.00515 -0.06164 -1.06731 0.1092 0 0 0 0 0 -0.0056 0.0428 0.18136 0 -0.14686 0 0.18072 -0.25341 0.5111 -5.84385
GLY_253 -3.74769 0.16748 4.42642 -0.0002 0 0 2.52813 -2.18793 -0.00336 -0.04143 -3.47502 -0.18068 0 0 0 0 0 -0.02592 0 0 0 -0.55657 0 0.83697 -0.2957 0.51982 -2.03566
GLU_254 -3.20333 0.39553 2.98551 -0.53353 0.201 1.4751 1.18928 -1.45487 -0.03097 -0.12846 -1.60398 -3.06566 0 0 0 -0.68826 0 -0.06145 0.00146 0 3.29522 -0.22114 0 -2.7348 -0.31134 0.53432 -3.96039
THR_255 -2.65533 0.39099 3.05733 -0.12488 0.05441 0.07865 0.74539 -1.31949 -0.00141 -0.02057 -0.65538 -1.16517 0 0 -0.41319 0 0 -0.03579 0.01331 0.03506 0 -0.48997 2.30338 -1.0874 -0.48219 0.40653 -1.36574
ARG_256 -5.12221 0.29917 5.66836 -0.92921 0.21137 0.71728 2.34216 -2.41166 -0 -0 -1.86254 -0.07064 0 0 -1.01603 0 0 -0.00658 0.01476 1.91896 0 -0.29358 0 -1.2888 0.34395 0.50772 -0.97753
LEU_257 -6.27586 0.6188 3.16513 -0.59722 0.1937 0.14963 2.11315 -2.21711 -0.00336 -0.04143 -1.09873 0.38064 0 0 0 0 0 0.04259 0.05465 0.47855 0 -0.11855 0 0.18072 0.24402 0.73263 -1.99806
ASP_258 -4.83564 0.59237 6.45644 -0.18442 0.06029 0.57721 3.46291 -2.7282 -0 -0 -3.68092 -1.63991 0 0 -0.76319 0 0 -0.05088 0.00417 0 2.43223 -0.54143 0 -2.3716 -0.07769 0.62733 -2.66092
TYR_259 -5.22661 0.21388 5.21242 -1.00274 0.12549 0.38466 2.22055 -2.47233 -0.01823 -0.17476 -1.38749 -0.41902 0 0 0 0 0 -0.14891 0.05814 0 2.11664 0.33443 0.00053 1.2797 0.21413 0.33828 1.64874
ASP_260 -4.97845 0.589 6.4419 -0.23535 0.0013 0.76601 2.82431 -2.88955 -0.00853 -0.1151 -4.26697 0.03816 0 0 -0.76319 -0.44017 0 -0.03969 0.01548 0 3.47604 0.06117 0 -2.3716 -0.13146 0.23372 -1.79298
ARG_261 -5.69184 0.30581 7.00945 -0.40976 0.04206 0.19579 3.22015 -3.04616 -0.00141 -0.02057 -2.94023 0.22838 0 0 -0.60284 0 0 0.0393 0.15204 2.04208 0 -0.10978 0 -1.2888 -0.29505 0.37773 -0.79366
THR_262 -5.6429 0.29337 4.66825 -0.20009 0.07715 0.07267 2.23085 -2.57102 -0 -0 -2.1243 -0.22325 0 0 0 0 0 0.27568 0.00037 0.10429 0 -0.00792 2.28683 -1.0874 -0.14785 0.50627 -1.489
PHE_263 -8.13367 0.59709 4.86897 -1.0552 0.1055 0.42945 2.85575 -3.06154 -0 -0 -2.62515 0.05693 0 0 0 0 0 -0.01159 1e-05 0 1.8429 -0.3591 0 1.0402 0.00074 0.58978 -2.85893
GLN_264 -5.38725 0.31994 6.27041 -0.26468 0.02369 0.18785 3.02148 -3.00415 -0 -0 -3.63495 -0.44188 0 0 0 -0.44017 0 0.03298 0.01072 0 3.21869 -0.15244 0 -0.18838 -0.15815 0.57785 -0.00844
LEU_265 -6.81092 0.4091 6.57853 -0.66747 0.17458 0.23304 2.97283 -3.29922 -0 -0 -2.42905 0.09066 0 0 0 0 0 0.03129 0.00196 0.84607 0 -0.20908 0 0.18072 -0.15359 0.43876 -1.61179
ALA_266 -5.65391 0.44597 4.11311 -0.02256 0 0 2.58557 -2.78866 -4e-05 -0.0007 -2.1143 -0.35565 0 0 0 0 0 0.03901 0 0 0 -0.32482 0 1.8394 -0.28627 0.30919 -2.21466
SER_267 -4.97838 0.52213 5.05878 -0.03194 0 0.06315 2.09557 -2.56983 -0.01996 -0.14094 -1.91866 -0.7916 0 0 -0.50137 0 0 0.08546 1e-05 0.70398 0 0.33862 2.04366 -0.77834 -0.17216 0.35647 -0.63535
VAL_268 -4.499 0.31071 3.37717 -0.3029 0.21482 0.06608 1.71069 -2.01134 -0.02629 -0.12585 -0.8609 -0.00356 0 0 0 0 0 0.01466 0.00107 0.03645 0 -0.3879 0 1.9342 0.13915 0.37057 -0.04217
GLU_269 -7.28959 0.84687 5.90387 -0.21182 0.02302 0.28961 2.63576 -3.07728 -0.0009 -0.0132 -2.86606 -0.53562 0 0 0 0 0 0.08833 0.01722 0 3.14148 -0.12758 0 -2.7348 -0.0274 0.62092 -3.31719
ALA_270 -4.95803 0.59764 2.92907 -0.03055 0.01875 0 1.82893 -2.17111 -0 -0 -2.2722 -0.50335 0 0 0 0 0 0.03606 0 0 0 -0.09063 0 1.8394 0.13438 0.77951 -1.86213
ALA_271 -3.05555 0.30807 2.2266 -0.02325 0 0 1.31206 -1.48274 -0.03119 -0.10785 -0.78381 -0.37558 0 0 0 0 0 -0.03588 0 0 0 -0.37424 0 1.8394 -0.14617 0.4841 -0.24603
ARG_272 -5.23451 0.31979 4.00116 -0.68292 0.24361 0.3986 1.03699 -1.9883 -0.0009 -0.0132 -0.2292 0.20738 0 0 -0.44525 0 0 -0.04667 0.02714 2.42247 0 -0.03621 0 -1.2888 -0.60826 0.51242 -1.40465
LEU_273 -5.65492 1.19065 2.21324 -0.66145 0.16206 0.22968 1.81158 -1.78182 -0 -0 -0.17683 0.19665 0 0 0 0 0 0.1753 0.04375 0.65643 0 -0.1892 0 0.18072 0.00605 1.2167 -0.38143
GLY_274 -2.37455 0.79564 1.48106 -0.00057 0 0 0.26103 -0.91745 -0 -0 -0.05245 -0.18998 0 0 0 0 0 -0.09899 0 0 0 -0.56746 0 0.83697 0.43213 1.0142 0.61957
ILE_275 -7.72711 1.33907 0.72385 -0.48561 0.45138 0.10378 0.86266 -1.73015 -0.02 -0.14164 -0.43151 -0.06283 0 0 -0.50137 0 0 -0.05531 0.09694 0.28212 0 -0.67257 0 0.73287 0.01864 0.43749 -6.77933
ALA_276 -2.00713 0.29195 0.99642 -0.02303 8e-05 0 0.15361 -0.65255 -0.01514 -0.0529 0.07938 -0.36327 0 0 0 0 0 0.02468 0 0 0 0.35049 0 1.8394 0.91327 0.56071 2.09598
GLU_277 -3.00457 0.68485 1.8554 -0.19584 0.02766 0.28577 0.73084 -1.12637 -0.01514 -0.0529 -0.49792 -0.59212 0 0 0 0 0 0.01679 0.01816 0 3.10878 -0.03741 0 -2.7348 1.16686 0.79803 0.43606
PRO_278 -3.75304 0.45449 1.25175 -0.19099 0.00207 0.13444 0.50697 -0.66937 -0.00468 -0.07195 -0.02458 0.11973 0 0 0 0 0 0.01409 0.00963 0.35647 0 -0.87029 0 -2.4119 -0.00225 0.67644 -4.47297
ILE_279 -4.24818 0.70933 1.79797 -0.5938 0.41074 0.19505 1.41571 -1.35825 -0.0162 -0.09946 -1.89552 -0.05982 0 0 0 0 0 0.03007 0.01544 2.3142 0 0.14331 0 0.73287 0.45619 1.07137 1.02101
GLY_280 -3.32781 1.00776 2.16871 -0.00484 0 0 1.30135 -1.33756 -0 -0 -2.42553 -0.5359 0 0 0 0 0 -0.10307 0 0 0 -1.48385 0 0.83697 0.86897 1.63502 -1.39978
GLU_281 -4.76192 0.28103 4.8297 -0.17847 0.01552 0.23929 2.13883 -2.17916 -0.02676 -0.28986 -2.81555 -0.4781 0 0 0 0 0 -0.00868 0.02078 0 4.22002 -0.10424 0 -2.7348 0.39189 0.93726 -0.50322
LEU_282 -7.25449 1.38088 0.23579 -0.4839 0.28311 0.08175 0.9003 -1.54063 -0 -0 -0.6065 0.26592 0 0 0 0 0 0.02496 0.69371 0.55594 0 -0.26711 0 0.18072 -0.13599 0.84496 -4.84057
TYR_283 -7.16441 0.48645 4.24567 -1.18672 0.19206 0.77782 2.88865 -2.74632 -0.00714 -0.02141 -2.21673 -0.34179 0 0 0 -0.61774 0 0.15901 0.00237 0 1.71542 -0.27173 0.00021 1.2797 -0.36078 0.78789 -2.39953
TYR_284 -12.6004 2.03306 3.37078 -0.69777 0.05866 0.13952 3.1178 -3.30308 -0.02095 -0.17871 -2.55171 -0.3888 0 0 -1.03398 0 0 0.0136 0.19475 0 2.71991 -0.03665 0.47277 1.2797 -0.06442 0.73398 -6.74195
SER_285 -5.83031 0.61471 6.46147 -0.0317 0.01796 0.03048 3.62306 -3.15191 -0.01614 -0.09448 -4.28649 -0.26194 0 0 0 0 0 -0.0128 0.0023 0.27371 0 0.4274 0.60066 -0.77834 0.63315 0.94064 -0.83858
PHE_286 -8.02508 0.8181 5.55387 -0.92107 0.13807 0.37078 3.00568 -3.16869 -0.00173 -0.01154 -1.01171 -0.40764 0 0 -0.52446 0 0 -0.00237 0.08973 0 2.43668 0.29416 0 1.0402 0.55663 0.49297 0.72255
GLU_287 -5.08816 0.62694 4.98157 -0.55303 0.2175 1.49679 1.28921 -2.33938 -0.04323 -0.35449 -0.55541 -3.04871 0 0 0 0 0 -0.02926 0.01878 0 3.33963 -0.12363 0 -2.7348 -0.2837 0.38336 -2.80002
TYR_288 -7.3797 1.12127 3.69444 -0.63111 0.07304 0.37515 1.68179 -2.19032 -0.01735 -0.15406 -1.13184 -0.14107 0 0 0 0 0 -0.05736 0.4101 0 2.90285 -0.32713 0.09411 1.2797 -0.05132 1.02497 0.57616
ASN_289 -7.19941 0.77744 5.68432 -0.21003 0.10851 0.35532 2.86509 -3.11307 -0.00353 -0.04618 -2.26979 -0.94932 0 0 -0.31469 -0.73503 0 -0.05986 0.13914 0 2.05503 -0.97746 0 -0.93687 -0.14912 1.2825 -3.697
PHE_290 -8.7985 0.7373 2.52834 -0.84355 0.03935 0.4504 1.71081 -2.30411 -0.00295 -0.0163 -1.58669 -0.15022 0 0 0 0 0 0.204 0.00022 0 1.54953 -0.50869 0 1.0402 -0.52648 0.87254 -5.60481
PHE_291 -10.9366 2.67337 -0.42828 -0.58456 0.02776 0.21866 0.99766 -1.79141 -0 -0 -0.59642 0.30082 0 0 0 0 0 0.40587 0.11487 0 2.13742 -0.15278 0 1.0402 -0.20857 1.13379 -5.64816
GLY_292 -4.49623 0.51242 2.74136 -0.00188 0 0 2.04594 -1.92415 -0 -0 -1.53034 -0.40375 0 0 0 0 0 -0.07652 0 0 0 0.58172 0 0.83697 0.66551 0.94193 -0.10704
ALA_293 -5.58905 0.84647 1.48868 -0.02954 0.01372 0 1.40762 -1.91708 -0 -0 -0.33479 -0.45345 0 0 0 0 0 -0.0634 0 0 0 0.46848 0 1.8394 1.5101 0.39356 -0.41928
GLY_294 -3.04146 0.49513 3.08901 -0.00027 0 0 2.01758 -1.7199 -0 -0 -2.62183 -0.23817 0 0 0 0 0 -0.06255 0 0 0 0.64536 0 0.83697 0.81527 0.36999 0.58514
PHE_295 -9.11655 1.50425 2.69303 -0.63383 0.02487 0.03123 1.64408 -2.48701 -0 -0 -0.75702 -0.26425 0 0 0 0 0 0.23918 0.32656 0 2.22363 0.03501 0 1.0402 -0.2206 0.61389 -3.10333
GLY_296 -3.49779 0.65238 3.59686 -0.00086 0 0 1.42452 -1.94875 -0 -0 -0.11706 -0.19822 0 0 0 0 0 -0.11026 0 0 0 -0.45211 0 0.83697 -0.04827 0.84519 0.98259
ASP_297 -1.87647 0.22623 2.31374 -0.12911 0.02508 0.41011 0.42874 -1.09205 -0.02088 -0.17141 -0.33977 -0.81101 0 0 0 0 0 -0.028 0.06771 0 2.53135 -0.59495 0 -2.3716 -0.04641 0.45913 -1.01959
HIS_298 -6.42006 0.58264 4.45559 -0.42789 0.00518 0.44345 0.85631 -2.47861 -0 -0 0.45826 -0.40614 0 0 0 0 0 0.10797 0.00137 0 2.39479 -0.0586 0 -0.45461 -0.49498 0.42413 -1.01119
ASP_299 -2.35581 0.08174 2.53657 -0.10973 0.00105 0.33347 1.26535 -1.21849 -0.00601 -0.0854 0.16867 -0.51433 0 0 0 0 0 -0.03513 0.00374 0 2.11401 -0.3412 0 -2.3716 -0.36964 0.41439 -0.48839
ASP_300 -4.54319 0.49131 5.54463 -0.103 0.00619 0.28596 2.34588 -2.38065 -0.01317 -0.14107 -3.63531 -0.29929 0 0 0 -1.60348 0 0.039 0.0063 0 1.84965 0.0353 0 -2.3716 -0.19834 0.90716 -3.77771
PRO_301 -2.81166 0.65771 1.62846 -0.13538 0.00281 0.09977 0.62964 -0.88398 -0 -0 -0.52163 0.18787 0 0 0 0 0 -0.06686 0.02234 0.16513 0 -0.99991 0 -2.4119 -0.48562 1.11878 -3.80443
MET_302 -3.73821 0.41567 1.12323 -0.61727 0.17553 0.18541 0.26741 -0.97381 -0 -0 -0.18877 -0.19679 0 0 0 0 0 0.03219 0.07255 2.73416 0 -0.02827 0 0.60916 -0.52378 0.48939 -0.1622
GLY_303 -2.4169 0.31601 2.25997 -0.00207 0 0 1.06908 -1.19017 -0 -0 -1.05332 -0.392 0 0 0 0 0 -0.10481 0 0 0 -1.54188 0 0.83697 0.22734 0.26819 -1.72358
LYS_304 -4.30104 0.36448 3.8735 -0.53193 0.19714 0.35767 1.31971 -1.82163 -0.01411 -0.11487 -1.87333 -0.12294 0 0 0 0 0 0.00738 0.0564 1.83369 0 0.06172 0 -1.5107 0.29646 0.20939 -1.71299
SER_305 -1.73541 0.16869 1.41263 -0.03203 0.02242 0.03031 0.54681 -0.82216 -0.01411 -0.11487 -0.3542 -0.20223 0 0 0 0 0 0.03703 0.00098 0.2714 0 0.29593 0.60049 -0.77834 0.51914 0.33148 0.18397
TRP_306 -10.2592 1.37094 5.94231 -1.00599 0.03099 0.09763 3.3648 -3.98785 -0.00827 -0.02496 -2.71786 -0.74665 0 0 -0.38237 0 0 0.14645 0.07197 0 1.57736 -0.15121 0 1.6906 1.44374 0.74898 -2.79862
LEU_307 -3.96907 0.39566 0.77566 -0.49081 0.22949 0.10868 0.3566 -1.08835 -0.00286 -0.00923 -0.40804 0.10486 0 0 0 0 0 0.00347 4e-05 1.05968 0 -0.32211 0 0.18072 0.90342 0.89742 -1.27477
PHE_308 -7.28849 0.59569 3.47217 -0.82599 0.06369 0.08104 2.58539 -2.43386 -0.00827 -0.02496 -2.8805 -0.46186 0 0 0 0 0 0.00288 0.02481 0 2.76108 -0.15679 0 1.0402 -0.0599 0.51926 -2.99442
PHE_309 -5.87591 0.48256 2.81609 -1.09593 0.16998 0.67082 0.85428 -1.98517 -0.00286 -0.00923 -0.46841 -0.1561 0 0 0 0 0 0.04336 0.0415 0 1.94963 -0.38896 0 1.0402 -0.15503 0.33766 -1.73153
HIS_310 -8.02696 0.56067 7.94562 -0.54211 0.03329 0.44826 3.61228 -3.84955 -0 -0 -4.11112 -0.79146 0 0 -2.22122 0 0 -0.00668 0.10768 0 1.56802 -0.0372 0 -0.45461 -0.30462 0.48028 -5.58943
GLY_311 -2.0828 0.10699 3.07028 -4e-05 0 0 0.97654 -1.44132 -0.00108 -0.00636 -0.70229 -0.39994 0 0 -1.03962 0 0 -0.17519 0 0 0 0.38279 0 0.83697 -0.08849 0.65294 0.08939
SER_312 -2.76281 0.18576 4.3101 -0.0238 0 0.02244 1.88207 -1.84246 -0 -0 -1.37843 0.17281 0 0 -1.07558 -0.6694 0 -0.015 0.00018 0.39486 0 0.2517 0.60236 -0.77834 0.64936 0.45318 0.379
ASP_313 -4.10814 0.2205 5.00164 -0.11417 0.00738 0.35506 2.02519 -2.00014 -0 -0 -1.35686 -0.18462 0 0 -1.14563 -1.23541 0 -0.04868 0.01077 0 2.21581 -0.3686 0 -2.3716 0.35304 0.48598 -2.25849
GLY_314 -2.50552 0.12369 2.49928 -6e-05 0 0 0.98829 -1.2808 -0 -0 -1.10909 -0.39513 0 0 0 0 0 -0.15939 0 0 0 -1.46043 0 0.83697 -0.68446 0.48095 -2.6657
ARG_315 -5.72695 0.40486 6.14626 -0.98758 0.15718 0.75067 2.87654 -2.68215 -0 -0 -3.3485 0.61973 0 0 0 -1.23541 0 -0.0239 0.01675 3.13267 0 -0.08003 0 -1.2888 -0.77985 0.52916 -1.51937
LEU_316 -4.09173 0.42054 1.14089 -0.46598 0.29282 0.08035 0.52544 -1.18044 -0 -0 -0.08126 0.31489 0 0 0 0 0 -0.04799 0.0136 0.73932 0 -0.12549 0 0.18072 -0.55541 0.54183 -2.29793
LEU_317 -5.22945 0.5075 2.28088 -0.4932 0.23885 0.12598 1.04553 -1.59984 -0.02446 -0.14288 -0.54248 0.1026 0 0 0 0 0 -0.02673 0.00348 0.34823 0 -0.11654 0 0.18072 -0.16816 0.30371 -3.20627
GLY_318 -2.86814 0.20949 3.20627 -0.00144 0 0 1.58492 -1.60669 -0.02446 -0.14288 -1.7402 -0.35516 0 0 0 0 0 -0.10198 0 0 0 -1.44489 0 0.83697 0.36497 0.22683 -1.85638
GLN_319 -4.59934 0.44295 3.34479 -0.5905 0.08175 0.93433 1.12533 -1.57914 -0 -0 -1.71848 -0.63014 0 0 0 0 0 0.02084 0.03401 0 3.32984 -0.0427 0 -0.18838 0.15097 0.28846 0.40458
GLU_320 -4.56945 0.62543 4.55186 -0.37735 0.18213 0.52855 1.70895 -2.20417 -0.01198 -0.12413 -1.68341 -0.82361 0 0 0 0 0 0.01361 0.01377 0 2.9169 0.28093 0 -2.7348 1.11965 0.53906 -0.04807
VAL_321 -6.46581 0.71222 3.65287 -0.28038 0.17778 0.05709 2.15783 -2.497 -0.02515 -0.2652 -1.99044 0.31401 0 0 -0.50434 0 0 -0.11111 0.07076 0.16455 0 -0.13915 0 1.9342 0.89222 0.65656 -1.48848
ALA_322 -4.58692 0.49166 1.55754 -0.01565 0 0 0.98371 -1.66581 -0 -0 -0.30701 -0.39383 0 0 0 0 0 0.07529 0 0 0 -0.16289 0 1.8394 0.00119 0.56188 -1.62145
GLY_323 -2.28856 0.15386 2.59266 -0.00015 0 0 1.09451 -1.33658 -0 -0 -0.43641 -0.19971 0 0 -0.38237 0 0 -0.03096 0 0 0 -1.27877 0 0.83697 0.89458 0.35287 -0.02806
GLN_324 -1.14667 0.04396 1.10345 -0.60625 0.28905 1.02618 0.29385 -0.57586 -0.01962 -0.15644 -0.18357 -2.38156 0 0 0 0 0 -0.04017 0.0369 0 4.30818 -0.25347 0 -0.18838 0.39619 0.18014 2.12592
GLY_325 -2.60347 0.24383 2.59979 -0.00072 0 0 0.62794 -1.43547 -0.01962 -0.15644 -0.40185 -0.23414 0 0 0 0 0 -0.12638 0 0 0 -0.47284 0 0.83697 0.18901 0.07995 -0.87346
SER_326 -3.93758 0.44918 3.67401 -0.02538 0 0.0604 2.20185 -1.84027 -0.00043 -0.00541 -2.05231 -0.75294 0 0 -0.59475 0 0 -0.03358 0.12458 0.16778 0 -0.45705 0.60056 -0.77834 0.48345 0.15937 -2.55688
TRP_327 -6.49975 0.7746 3.82295 -1.26868 0.12117 0.91631 2.22818 -2.25736 -0 -0 -1.42421 -0.61022 0 0 0 -0.61774 0 -0.17601 0 0 2.90916 -0.06094 0 1.6906 0.00347 0.23184 -0.2166
GLY_328 -3.06623 0.54538 3.2089 -5e-05 0 0 1.31165 -1.68857 -0.00283 -0.011 -0.49384 -0.40871 0 0 -0.59475 0 0 -0.04908 0 0 0 0.5308 0 0.83697 0.02793 0.21155 0.35813
GLU_329 -3.65562 0.32341 4.84055 -0.20616 0.03932 0.29616 1.94044 -2.20532 -0 -0 -2.46347 -0.56035 0 0 0 0 0 0.09461 0.0148 0 3.05864 -0.14888 0 -2.7348 0.16994 0.27085 -0.92587
ARG_330 -9.71959 0.98913 9.95061 -0.58356 0.13768 0.33863 4.29249 -4.53972 -0.01528 -0.07644 -3.87916 0.62572 0 0 -0.50434 -0.78375 0 0.01123 0.19997 2.17794 0 -0.14615 0 -1.2888 -0.17333 0.88583 -2.10087
PHE_331 -11.7271 2.19827 5.32036 -1.13944 0.45765 0.46675 3.39253 -3.62865 -0.00096 -0.0198 -2.38442 0.04482 0 0 0 0 0 -0.01311 0.05895 0 1.8814 -0.53445 0 1.0402 -0.06097 1.42967 -3.21834
TYR_332 -8.024 0.76926 4.4391 -1.02354 0.08295 0.42897 2.49576 -2.83686 -0.00283 -0.011 -1.843 -0.27906 0 0 0 0 0 -0.01363 0.0049 0 1.82974 -0.28387 0.00337 1.2797 0.1663 0.89179 -1.92595
ARG_333 -5.27363 0.30855 5.71755 -1.00252 0.19876 0.68618 2.32831 -2.61267 -0 -0 -2.1066 -0.03062 0 0 0 -0.81973 0 -0.04796 0.11047 2.51451 0 -0.14905 0 -1.2888 -0.15381 0.41113 -1.20992
LEU_334 -8.79718 0.68687 4.84266 -0.48664 0.19459 0.11824 2.28636 -2.89702 -0.00601 -0.0854 -1.5843 0.21855 0 0 0 0 0 0.08718 0.05592 0.35849 0 -0.26853 0 0.18072 -0.21483 0.49219 -4.81814
GLN_335 -9.69474 0.89579 6.93761 -0.70364 0.07971 0.69762 3.68884 -3.54751 -0.01581 -0.09083 -4.22836 -0.69024 0 0 0 -1.01001 0 -0.03335 0.08119 0 3.42983 -0.12671 0 -0.18838 -0.13616 0.45852 -4.19661
TYR_336 -6.35346 1.08416 4.24389 -0.95263 0.05491 0.37595 2.63998 -2.40614 -0 -0 -2.64841 -0.25603 0 0 0 0 0 0.17154 0.00154 0 1.78104 -0.45848 0.00673 1.2797 5.66762 1.47368 5.7056
PRO_337 -7.07459 1.39088 4.917 -0.09336 0.00066 0.0582 1.93034 -2.35287 -0 -0 -1.86304 0.65828 0 0 0 0 0 0.06639 0.01659 0.5355 0 -0.43749 0 -2.4119 5.58376 1.77614 2.7005
ILE_338 -7.50701 0.67305 3.98367 -0.48695 0.35174 0.09246 2.55523 -2.72121 -0 -0 -1.43026 -0.01316 0 0 0 0 0 0.01239 0.00164 0.66679 0 -0.49462 0 0.73287 -0.14958 0.94025 -2.7927
HIS_D_339 -8.71197 1.14385 5.46811 -0.42684 0.23182 0.4395 2.62864 -3.2449 -0 -0 -1.16932 -0.52244 0 0 0 -1.01001 0 -0.01019 0.01319 0 3.31951 0.10062 0 -0.45461 -0.0888 0.67691 -1.61693
GLY_340 -3.40501 0.17756 3.30224 -5e-05 0 0 1.72937 -1.76817 -0 -0 -1.68619 -0.406 0 0 -1.05697 0 0 -0.11577 0 0 0 0.29104 0 0.83697 -0.14656 0.55478 -1.69274
GLY_341 -4.85225 0.63307 4.90099 -5e-05 0 0 2.35935 -2.693 -0 -0 -3.31531 -0.3954 0 0 0 0 0 -0.18308 0 0 0 -1.42765 0 0.83697 -0.57193 0.58608 -4.12222
ARG_342 -2.96383 0.27994 3.22836 -1.69812 0.44001 1.90164 1.25357 -1.45322 -0 -0 -0.13459 -1.99004 0 0 0 0 0 -0.05463 0.12147 2.88556 0 -0.20697 0 -1.2888 -0.59726 0.439 0.16208
ILE_343 -4.04801 0.47229 2.38937 -0.64016 0.8188 0.23043 1.06513 -1.49791 -0 -0 -0.93792 -0.53279 0 0 0 0 0 0.02515 0.09221 2.55941 0 0.14346 0 0.73287 0.02798 0.39888 1.29918
ALA_344 -3.43637 0.2995 1.78073 -0.02256 0.00026 0 1.4184 -1.49542 -0 -0 -0.85892 -0.35633 0 0 0 0 0 0.09193 0 0 0 0.37544 0 1.8394 1.12768 0.47931 1.24305
GLY_345 -3.32824 0.13009 3.52004 -0.00026 0 0 2.05347 -1.77647 -0 -0 -2.28488 -0.19498 0 0 0 0 0 -0.07445 0 0 0 -1.50058 0 0.83697 1.02608 0.29794 -1.29526
LEU_346 -5.10887 0.98331 3.55194 -0.70019 0.26499 0.29222 1.76834 -1.93221 -0.00584 -0.04312 -0.90526 0.13657 0 0 0 0 0 0.02468 0.00885 0.79883 0 -0.20964 0 0.18072 1.282 1.38514 1.77245
PRO_347 -3.53416 0.48365 2.68098 -0.06778 0 0.04217 1.29924 -1.28712 -0 -0 -1.13988 0.64896 0 0 0 0 0 0.07539 0.02502 0.16204 0 -0.08205 0 -2.4119 1.37311 1.63038 -0.10197
GLY_348 -4.14048 0.67177 4.26547 -5e-05 0 0 2.0348 -2.31319 -0 -0 -1.8143 -0.40222 0 0 0 0 0 -0.03244 0 0 0 -0.1645 0 0.83697 0.94569 0.44298 0.3305
ARG_349 -10.2068 0.85445 8.24078 -0.54075 0.10597 0.29407 3.87502 -4.28787 -0 -0 -4.1879 0.32178 0 0 -1.05697 0 0 -0.05623 0.31079 1.93514 0 -0.16779 0 -1.2888 0.65875 0.60689 -4.58943
ILE_350 -6.07076 0.45086 4.33711 -0.5025 0.41186 0.0999 2.33217 -2.56307 -0 -0 -2.24324 0.03586 0 0 0 0 0 -0.06585 0.01375 0.49518 0 -0.49008 0 0.73287 -0.14795 0.63377 -2.5401
ALA_351 -4.46729 0.30374 3.93151 -0.02149 0 0 2.58072 -2.45991 -0.00584 -0.04312 -2.2811 -0.35559 0 0 0 0 0 -0.01906 0 0 0 -0.19941 0 1.8394 -0.10243 0.26339 -1.03647
ILE_352 -8.55074 0.90586 4.59331 -0.67811 0.55513 0.16202 2.52288 -3.18081 -0.00757 -0.04641 -2.59307 0.13893 0 0 0 0 0 -0.06089 0.01027 0.57734 0 -0.40862 0 0.73287 -0.18974 0.71984 -4.7975
ALA_353 -5.8597 0.87639 4.11646 -0.02184 0 0 2.88769 -2.81335 -0 -0 -2.24753 -0.37141 0 0 0 0 0 -0.00232 0 0 0 -0.25596 0 1.8394 -0.2293 0.84431 -1.23716
ALA_354 -4.06222 0.23511 3.99725 -0.02188 0 0 2.424 -2.33334 -0 -0 -2.32844 -0.35726 0 0 0 0 0 -0.0331 0 0 0 -0.22708 0 1.8394 -0.39651 0.34206 -0.922
LEU_355 -9.28259 1.1678 3.34824 -0.51356 0.28242 0.12134 3.02506 -3.07429 -0 -0 -1.72558 0.24516 0 0 0 0 0 0.07685 0.3397 0.43848 0 -0.24777 0 0.18072 -0.27279 0.352 -5.53882
GLY_356 -5.1902 0.33817 5.17683 -5e-05 0 0 2.69548 -2.86522 -0 -0 -2.76409 -0.42709 0 0 0 0 0 -0.0281 0 0 0 0.39172 0 0.83697 0.3985 0.29273 -1.14434
LEU_357 -6.04141 0.44097 5.07482 -0.48667 0.23134 0.11688 2.74577 -2.85619 -0.00757 -0.04641 -2.52602 0.20959 0 0 0 0 0 0.0985 0.01966 0.28318 0 -0.30082 0 0.18072 0.28725 0.27256 -2.30386
ALA_358 -5.28299 0.61885 4.06199 -0.0233 0 0 2.88949 -2.72796 -0 -0 -2.33272 -0.37603 0 0 0 0 0 -0.00125 0 0 0 -0.3753 0 1.8394 -0.48586 0.39008 -1.80559
ILE_359 -9.2202 1.02936 4.42245 -0.51085 0.39517 0.1019 3.22765 -3.21587 -0 -0 -2.29381 -0.00519 0 0 0 0 0 -0.065 0.01653 0.49511 0 -0.46451 0 0.73287 -0.2586 0.57357 -5.03942
ALA_360 -6.36806 0.80032 3.68526 -0.02114 0 0 2.63054 -2.80095 -0 -0 -2.00462 -0.36703 0 0 0 0 0 0.06054 0 0 0 -0.31154 0 1.8394 -0.22656 0.57286 -2.511
GLY_361 -3.87654 0.22282 5.00293 -5e-05 0 0 2.75281 -2.42662 -0 -0 -3.6702 -0.41642 0 0 0 0 0 -0.07209 0 0 0 0.32134 0 0.83697 0.2457 0.22756 -0.85178
LEU_362 -8.63067 0.96996 5.00579 -0.46521 0.23587 0.108 2.984 -3.33227 -0 -0 -2.73722 0.22912 0 0 0 0 0 0.14227 0.08117 0.30476 0 -0.28104 0 0.18072 0.33414 0.33759 -4.53302
SER_363 -6.07411 0.6083 6.24334 -0.02862 0 0.06513 3.07674 -3.07074 -0.01427 -0.12953 -2.13261 -0.69182 0 0 0 0 0 -0.00363 0.00974 0.52812 0 0.37038 0.63717 -0.77834 0.09373 0.43491 -0.85608
LEU_364 -7.98686 0.93571 5.56271 -0.48607 0.22485 0.11058 3.52821 -3.27986 -0 -0 -2.50102 0.22429 0 0 0 0 0 -0.02564 0.04369 0.31236 0 -0.29222 0 0.18072 0.10088 0.38757 -2.9601
THR_365 -7.93148 0.72748 6.26483 -0.1896 0.05552 0.0622 3.78442 -3.45101 -0.01253 -0.10422 -3.59469 0.01097 0 0 0 0 0 0.13176 0.04159 0.06816 0 0.03603 2.2929 -1.0874 -0.0819 0.54675 -2.43024
GLY_366 -5.30535 0.5683 5.15528 -4e-05 0 0 2.24371 -2.81669 -0 -0 -2.11976 -0.40459 0 0 0 0 0 -0.03937 0 0 0 0.41869 0 0.83697 0.23367 0.41913 -0.81005
VAL_367 -8.05056 1.15208 4.5479 -0.30466 0.20952 0.06617 3.13466 -3.25342 -0 -0 -2.53418 0.02478 0 0 0 0 0 -0.04517 7e-05 0.04018 0 -0.32334 0 1.9342 0.12773 0.49716 -2.77688
TYR_368 -8.54877 0.90412 6.03914 -0.74083 0.20499 0.42034 3.47095 -3.42649 -0 -0 -3.41629 -0.21192 0 0 0 -0.17704 0 0.31927 0.18456 0 2.35063 0.00228 0.25768 1.2797 -0.12098 1.03834 -0.1703
ILE_369 -9.0139 1.28717 5.06756 -0.50565 0.33199 0.10148 2.72482 -3.18216 -0.00341 -0.00987 -1.45939 -0.06333 0 0 0 0 0 0.09583 0.1385 0.61157 0 -0.42508 0 0.73287 -0.12196 1.0242 -2.66876
TRP_370 -9.01584 0.94597 4.01093 -1.34217 0.10742 0.52454 2.31967 -2.64725 -0 -0 -2.03009 -0.29824 0 0 0 0 0 0.03703 0.00077 0 1.68777 -0.26053 0 1.6906 -0.04205 0.55066 -3.76081
TRP_371 -10.505 1.27546 6.42293 -0.95822 0.06124 0.30204 2.91439 -3.73667 -0.01888 -0.06886 -2.40528 -0.50551 0 0 0 0 0 -0.02837 0.24869 0 1.65121 0.04475 0 1.6906 -0.25204 0.5286 -3.33893
ARG_372 -6.90664 0.72835 6.45081 -0.74861 0.17352 0.47995 3.14361 -2.92508 -0 -0 -2.47343 0.48751 0 0 0 0 0 -0.03697 0.30136 1.93025 0 -0.21039 0 -1.2888 0.11469 0.49254 -0.28733
LYS_373 -5.39591 0.29488 5.65961 -0.73702 0.28422 0.43469 2.12 -2.56848 -0.00341 -0.00987 -1.52902 0.15166 0 0 0 0 0 0.00022 0.03087 1.93107 0 -0.15708 0 -1.5107 0.26472 0.43397 -0.30557
ARG_374 -7.36613 0.39434 6.23683 -0.98165 0.23231 0.70639 3.2289 -2.93884 -0 -0 -1.78979 -0.01318 0 0 0 -0.89818 0 -0.00103 0.05367 3.53778 0 -0.04158 0 -1.2888 -0.22006 0.48163 -0.6674
ARG_375 -8.62723 0.70823 6.93478 -0.53767 0.09923 0.28652 2.81446 -3.49919 -0 -0 -2.96254 0.23401 0 0 0 0 0 -0.02319 0.76458 1.87512 0 -0.06849 0 -1.2888 -0.17267 0.60899 -2.85385
ALA_376 -4.81135 0.44064 4.25539 -0.02288 0 0 2.22799 -2.54486 -0.01888 -0.06886 -0.78961 -0.37572 0 0 0 0 0 0.10149 0 0 0 -0.37587 0 1.8394 -0.31974 0.54427 0.08142
ARG_377 -5.5058 0.31738 6.17789 -0.5964 0.06469 0.38544 2.41214 -2.87479 -0 -0 -2.27248 0.54633 0 0 0 0 0 0.0046 0.16186 2.50331 0 -0.04338 0 -1.2888 -0.42892 0.4219 -0.01506
HIS_D_378 -4.60087 0.38225 5.14937 -0.36817 0.01203 0.43814 3.02187 -2.48979 -0 -0 -2.54489 -0.43144 0 0 0 -0.89818 0 -0.04922 0.0324 0 2.37106 0.11244 0 -0.45461 -0.27777 0.42539 -0.16999
TRP_379 -5.96963 0.65791 4.33878 -0.67306 0.10266 0.357 1.83191 -2.47213 -0 -0 -1.59384 -0.4214 0 0 0 0 0 -0.02684 1e-05 0 2.86501 -0.04343 0 1.6906 -0.29803 0.42481 0.77031
ASN_380 -2.83821 0.30228 3.62528 -0.18871 0.03632 0.29479 1.61554 -1.76901 -0 -0 -0.87254 -0.42821 0 0 0 0 0 0.02821 0.00021 0 1.89771 -0.23282 0 -0.93687 -0.47989 0.3622 0.41628
GLY_381 -1.9106 0.3716 2.68091 -6e-05 0 0 1.50878 -1.22062 -0 -0 -2.07925 -0.40005 0 0 -0.47669 0 0 -0.13364 0 0 0 0.3438 0 0.83697 -0.34684 0.17704 -0.64865
ARG:CtermProteinFull_382 -1.67251 0.21646 2.57236 -0.92945 0.22165 0.77968 1.16785 -1.09976 -0 -0 -1.14421 -0.1205 0 0 -0.47669 0 0 0 0.00287 1.60089 0 0 0 -1.2888 -0.02752 0.47971 0.28204
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 29634 DOMAINID 29001 MODEL 2 T1058
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 177.533 tmscore: 0.43197 m0yhA_201 prob: 100 ident: 12.80
ATOM      1  N   MET A   1     -10.786 -13.409   5.497  1.00  4.950          N  
ATOM      2  CA  MET A   1     -10.972 -13.032   4.115  1.00  4.400          C  
ATOM      3  C   MET A   1     -12.077 -13.835   3.481  1.00  3.400          C  
ATOM      4  O   MET A   1     -12.584 -14.802   4.051  1.00  3.590          O  
ATOM      5  CB  MET A   1      -9.677 -13.180   3.312  1.00  6.380          C  
ATOM      6  CG  MET A   1      -8.581 -12.245   3.766  1.00  6.380          C  
ATOM      7  SD  MET A   1      -7.055 -12.316   2.804  1.00  6.380          S  
ATOM      8  CE  MET A   1      -7.499 -11.398   1.367  1.00  6.380          C  
ATOM      9 1H   MET A   1     -10.835 -12.527   6.000  1.00  5.940          H  
ATOM     10 2H   MET A   1     -11.539 -14.032   5.760  1.00  5.940          H  
ATOM     11 3H   MET A   1      -9.894 -13.856   5.644  1.00  5.940          H  
ATOM     12  HA  MET A   1     -11.275 -11.988   4.083  1.00  5.280          H  
ATOM     13 1HB  MET A   1      -9.309 -14.199   3.408  1.00  7.660          H  
ATOM     14 2HB  MET A   1      -9.877 -13.003   2.259  1.00  7.660          H  
ATOM     15 1HG  MET A   1      -8.967 -11.231   3.716  1.00  7.660          H  
ATOM     16 2HG  MET A   1      -8.327 -12.454   4.803  1.00  7.660          H  
ATOM     17 1HE  MET A   1      -6.639 -11.314   0.708  1.00  7.660          H  
ATOM     18 2HE  MET A   1      -8.308 -11.896   0.854  1.00  7.660          H  
ATOM     19 3HE  MET A   1      -7.817 -10.415   1.665  1.00  7.660          H  
ATOM     20  N   ARG A   2     -12.432 -13.433   2.286  1.00  2.680          N  
ATOM     21  CA  ARG A   2     -13.462 -14.079   1.513  1.00  2.300          C  
ATOM     22  C   ARG A   2     -12.806 -14.474   0.200  1.00  2.000          C  
ATOM     23  O   ARG A   2     -11.771 -13.896  -0.158  1.00  1.730          O  
ATOM     24  CB  ARG A   2     -14.643 -13.130   1.271  1.00  3.370          C  
ATOM     25  CG  ARG A   2     -15.306 -12.553   2.529  1.00  3.370          C  
ATOM     26  CD  ARG A   2     -16.041 -13.581   3.297  1.00  3.370          C  
ATOM     27  NE  ARG A   2     -16.791 -12.993   4.392  1.00  3.370          N  
ATOM     28  CZ  ARG A   2     -17.598 -13.654   5.238  1.00  3.370          C  
ATOM     29  NH1 ARG A   2     -17.785 -14.961   5.153  1.00  3.370          N  
ATOM     30  NH2 ARG A   2     -18.200 -12.940   6.154  1.00  3.370          N  
ATOM     31  H   ARG A   2     -11.965 -12.626   1.896  1.00  3.220          H  
ATOM     32  HA  ARG A   2     -13.800 -14.958   2.051  1.00  2.760          H  
ATOM     33 1HB  ARG A   2     -14.335 -12.311   0.638  1.00  4.050          H  
ATOM     34 2HB  ARG A   2     -15.431 -13.632   0.742  1.00  4.050          H  
ATOM     35 1HG  ARG A   2     -14.560 -12.099   3.180  1.00  4.050          H  
ATOM     36 2HG  ARG A   2     -16.034 -11.804   2.240  1.00  4.050          H  
ATOM     37 1HD  ARG A   2     -16.738 -14.099   2.641  1.00  4.050          H  
ATOM     38 2HD  ARG A   2     -15.333 -14.293   3.720  1.00  4.050          H  
ATOM     39  HE  ARG A   2     -16.716 -11.971   4.554  1.00  4.050          H  
ATOM     40 1HH1 ARG A   2     -17.313 -15.496   4.442  1.00  4.050          H  
ATOM     41 2HH1 ARG A   2     -18.402 -15.425   5.804  1.00  4.050          H  
ATOM     42 1HH2 ARG A   2     -18.007 -11.925   6.154  1.00  4.050          H  
ATOM     43 2HH2 ARG A   2     -18.824 -13.364   6.822  1.00  4.050          H  
ATOM     44  N   PRO A   3     -13.352 -15.449  -0.554  1.00  2.090          N  
ATOM     45  CA  PRO A   3     -12.848 -15.869  -1.848  1.00  1.900          C  
ATOM     46  C   PRO A   3     -12.579 -14.680  -2.752  1.00  1.620          C  
ATOM     47  O   PRO A   3     -11.582 -14.680  -3.481  1.00  1.460          O  
ATOM     48  CB  PRO A   3     -13.989 -16.745  -2.373  1.00  2.850          C  
ATOM     49  CG  PRO A   3     -14.602 -17.336  -1.117  1.00  2.850          C  
ATOM     50  CD  PRO A   3     -14.538 -16.227  -0.090  1.00  2.850          C  
ATOM     51  HA  PRO A   3     -11.933 -16.460  -1.705  1.00  2.280          H  
ATOM     52 1HB  PRO A   3     -14.697 -16.139  -2.957  1.00  3.420          H  
ATOM     53 2HB  PRO A   3     -13.587 -17.510  -3.052  1.00  3.420          H  
ATOM     54 1HG  PRO A   3     -15.635 -17.669  -1.318  1.00  3.420          H  
ATOM     55 2HG  PRO A   3     -14.038 -18.230  -0.808  1.00  3.420          H  
ATOM     56 1HD  PRO A   3     -15.459 -15.645  -0.135  1.00  3.420          H  
ATOM     57 2HD  PRO A   3     -14.369 -16.686   0.893  1.00  3.420          H  
ATOM     58  N   VAL A   4     -13.366 -13.603  -2.609  1.00  1.670          N  
ATOM     59  CA  VAL A   4     -13.122 -12.487  -3.476  1.00  1.540          C  
ATOM     60  C   VAL A   4     -12.710 -11.227  -2.753  1.00  1.290          C  
ATOM     61  O   VAL A   4     -13.181 -10.130  -3.050  1.00  1.190          O  
ATOM     62  CB  VAL A   4     -14.384 -12.194  -4.316  1.00  2.210          C  
ATOM     63  CG1 VAL A   4     -14.613 -13.343  -5.286  1.00  2.210          C  
ATOM     64  CG2 VAL A   4     -15.606 -11.986  -3.393  1.00  2.210          C  
ATOM     65  H   VAL A   4     -14.164 -13.591  -1.991  1.00  2.000          H  
ATOM     66  HA  VAL A   4     -12.325 -12.752  -4.161  1.00  1.850          H  
ATOM     67  HB  VAL A   4     -14.231 -11.303  -4.890  1.00  2.650          H  
ATOM     68 1HG1 VAL A   4     -15.489 -13.131  -5.897  1.00  2.650          H  
ATOM     69 2HG1 VAL A   4     -13.740 -13.450  -5.928  1.00  2.650          H  
ATOM     70 3HG1 VAL A   4     -14.773 -14.266  -4.736  1.00  2.650          H  
ATOM     71 1HG2 VAL A   4     -16.480 -11.768  -4.006  1.00  2.650          H  
ATOM     72 2HG2 VAL A   4     -15.795 -12.882  -2.810  1.00  2.650          H  
ATOM     73 3HG2 VAL A   4     -15.432 -11.148  -2.718  1.00  2.650          H  
ATOM     74  N   LEU A   5     -11.677 -11.395  -1.934  1.00  1.290          N  
ATOM     75  CA  LEU A   5     -10.821 -10.295  -1.545  1.00  1.090          C  
ATOM     76  C   LEU A   5      -9.523 -10.514  -2.290  1.00  1.000          C  
ATOM     77  O   LEU A   5      -9.135  -9.687  -3.116  1.00  0.880          O  
ATOM     78  CB  LEU A   5     -10.554 -10.167  -0.035  1.00  1.610          C  
ATOM     79  CG  LEU A   5     -11.489  -9.237   0.773  1.00  1.610          C  
ATOM     80  CD1 LEU A   5     -12.867  -9.752   0.750  1.00  1.610          C  
ATOM     81  CD2 LEU A   5     -10.976  -9.112   2.225  1.00  1.610          C  
ATOM     82  H   LEU A   5     -11.481 -12.345  -1.606  1.00  1.550          H  
ATOM     83  HA  LEU A   5     -11.257  -9.373  -1.883  1.00  1.310          H  
ATOM     84 1HB  LEU A   5     -10.610 -11.158   0.407  1.00  1.930          H  
ATOM     85 2HB  LEU A   5      -9.547  -9.786   0.089  1.00  1.930          H  
ATOM     86  HG  LEU A   5     -11.491  -8.250   0.313  1.00  1.930          H  
ATOM     87 1HD1 LEU A   5     -13.470  -9.078   1.298  1.00  1.930          H  
ATOM     88 2HD1 LEU A   5     -13.238  -9.818  -0.270  1.00  1.930          H  
ATOM     89 3HD1 LEU A   5     -12.884 -10.719   1.209  1.00  1.930          H  
ATOM     90 1HD2 LEU A   5     -11.624  -8.439   2.795  1.00  1.930          H  
ATOM     91 2HD2 LEU A   5     -10.971 -10.083   2.700  1.00  1.930          H  
ATOM     92 3HD2 LEU A   5      -9.966  -8.710   2.223  1.00  1.930          H  
ATOM     93  N   VAL A   6      -8.901 -11.684  -2.078  1.00  1.120          N  
ATOM     94  CA  VAL A   6      -7.628 -11.985  -2.719  1.00  1.120          C  
ATOM     95  C   VAL A   6      -7.801 -12.374  -4.191  1.00  1.050          C  
ATOM     96  O   VAL A   6      -6.971 -12.005  -5.022  1.00  1.000          O  
ATOM     97  CB  VAL A   6      -6.852 -13.082  -1.938  1.00  1.570          C  
ATOM     98  CG1 VAL A   6      -7.464 -14.476  -2.129  1.00  1.570          C  
ATOM     99  CG2 VAL A   6      -5.373 -13.047  -2.354  1.00  1.570          C  
ATOM    100  H   VAL A   6      -9.297 -12.334  -1.413  1.00  1.340          H  
ATOM    101  HA  VAL A   6      -7.017 -11.082  -2.682  1.00  1.340          H  
ATOM    102  HB  VAL A   6      -6.929 -12.871  -0.898  1.00  1.880          H  
ATOM    103 1HG1 VAL A   6      -6.905 -15.189  -1.527  1.00  1.880          H  
ATOM    104 2HG1 VAL A   6      -8.507 -14.472  -1.803  1.00  1.880          H  
ATOM    105 3HG1 VAL A   6      -7.408 -14.785  -3.160  1.00  1.880          H  
ATOM    106 1HG2 VAL A   6      -4.817 -13.785  -1.781  1.00  1.880          H  
ATOM    107 2HG2 VAL A   6      -5.281 -13.267  -3.402  1.00  1.880          H  
ATOM    108 3HG2 VAL A   6      -4.965 -12.056  -2.161  1.00  1.880          H  
ATOM    109  N   LEU A   7      -8.855 -13.134  -4.544  1.00  1.110          N  
ATOM    110  CA  LEU A   7      -9.014 -13.519  -5.935  1.00  1.100          C  
ATOM    111  C   LEU A   7      -9.353 -12.317  -6.767  1.00  0.980          C  
ATOM    112  O   LEU A   7      -8.864 -12.167  -7.885  1.00  0.910          O  
ATOM    113  CB  LEU A   7     -10.122 -14.563  -6.078  1.00  1.540          C  
ATOM    114  CG  LEU A   7     -10.416 -15.134  -7.476  1.00  1.540          C  
ATOM    115  CD1 LEU A   7      -9.168 -15.827  -8.066  1.00  1.540          C  
ATOM    116  CD2 LEU A   7     -11.585 -16.109  -7.331  1.00  1.540          C  
ATOM    117  H   LEU A   7      -9.551 -13.477  -3.876  1.00  1.330          H  
ATOM    118  HA  LEU A   7      -8.076 -13.923  -6.289  1.00  1.320          H  
ATOM    119 1HB  LEU A   7      -9.910 -15.393  -5.406  1.00  1.850          H  
ATOM    120 2HB  LEU A   7     -11.043 -14.101  -5.757  1.00  1.850          H  
ATOM    121  HG  LEU A   7     -10.702 -14.328  -8.152  1.00  1.850          H  
ATOM    122 1HD1 LEU A   7      -9.413 -16.228  -9.050  1.00  1.850          H  
ATOM    123 2HD1 LEU A   7      -8.352 -15.115  -8.173  1.00  1.850          H  
ATOM    124 3HD1 LEU A   7      -8.859 -16.640  -7.413  1.00  1.850          H  
ATOM    125 1HD2 LEU A   7     -11.840 -16.523  -8.306  1.00  1.850          H  
ATOM    126 2HD2 LEU A   7     -11.308 -16.919  -6.655  1.00  1.850          H  
ATOM    127 3HD2 LEU A   7     -12.448 -15.579  -6.924  1.00  1.850          H  
ATOM    128  N   LEU A   8     -10.225 -11.477  -6.225  1.00  1.000          N  
ATOM    129  CA  LEU A   8     -10.693 -10.302  -6.916  1.00  0.950          C  
ATOM    130  C   LEU A   8      -9.541  -9.341  -7.067  1.00  0.870          C  
ATOM    131  O   LEU A   8      -9.287  -8.844  -8.161  1.00  0.880          O  
ATOM    132  CB  LEU A   8     -11.880  -9.717  -6.154  1.00  1.350          C  
ATOM    133  CG  LEU A   8     -12.545  -8.443  -6.675  1.00  1.350          C  
ATOM    134  CD1 LEU A   8     -13.038  -8.641  -8.119  1.00  1.350          C  
ATOM    135  CD2 LEU A   8     -13.751  -8.148  -5.731  1.00  1.350          C  
ATOM    136  H   LEU A   8     -10.552 -11.664  -5.293  1.00  1.200          H  
ATOM    137  HA  LEU A   8     -11.026 -10.604  -7.906  1.00  1.140          H  
ATOM    138 1HB  LEU A   8     -12.636 -10.474  -6.135  1.00  1.620          H  
ATOM    139 2HB  LEU A   8     -11.568  -9.525  -5.125  1.00  1.620          H  
ATOM    140  HG  LEU A   8     -11.835  -7.609  -6.655  1.00  1.620          H  
ATOM    141 1HD1 LEU A   8     -13.510  -7.736  -8.460  1.00  1.620          H  
ATOM    142 2HD1 LEU A   8     -12.205  -8.862  -8.772  1.00  1.620          H  
ATOM    143 3HD1 LEU A   8     -13.751  -9.462  -8.154  1.00  1.620          H  
ATOM    144 1HD2 LEU A   8     -14.268  -7.271  -6.025  1.00  1.620          H  
ATOM    145 2HD2 LEU A   8     -14.445  -8.985  -5.753  1.00  1.620          H  
ATOM    146 3HD2 LEU A   8     -13.401  -8.020  -4.721  1.00  1.620          H  
ATOM    147  N   HIS A   9      -8.782  -9.114  -6.005  1.00  0.840          N  
ATOM    148  CA  HIS A   9      -7.634  -8.248  -6.116  1.00  0.790          C  
ATOM    149  C   HIS A   9      -6.637  -8.691  -7.178  1.00  0.760          C  
ATOM    150  O   HIS A   9      -6.223  -7.894  -8.031  1.00  0.770          O  
ATOM    151  CB  HIS A   9      -6.916  -8.163  -4.786  1.00  1.130          C  
ATOM    152  CG  HIS A   9      -5.629  -7.597  -4.946  1.00  1.130          C  
ATOM    153  ND1 HIS A   9      -5.431  -6.320  -5.369  1.00  1.130          N  
ATOM    154  CD2 HIS A   9      -4.414  -8.131  -4.759  1.00  1.130          C  
ATOM    155  CE1 HIS A   9      -4.157  -6.103  -5.451  1.00  1.130          C  
ATOM    156  NE2 HIS A   9      -3.522  -7.183  -5.078  1.00  1.130          N  
ATOM    157  H   HIS A   9      -9.001  -9.505  -5.085  1.00  1.010          H  
ATOM    158  HA  HIS A   9      -7.970  -7.242  -6.383  1.00  0.950          H  
ATOM    159 1HB  HIS A   9      -7.473  -7.565  -4.088  1.00  1.350          H  
ATOM    160 2HB  HIS A   9      -6.809  -9.159  -4.363  1.00  1.350          H  
ATOM    161  HD1 HIS A   9      -6.128  -5.692  -5.799  1.00  1.350          H  
ATOM    162  HD2 HIS A   9      -4.079  -9.116  -4.434  1.00  1.350          H  
ATOM    163  HE1 HIS A   9      -3.789  -5.156  -5.797  1.00  1.350          H  
ATOM    164  N   ARG A  10      -6.217  -9.960  -7.122  1.00  0.770          N  
ATOM    165  CA  ARG A  10      -5.235 -10.445  -8.074  1.00  0.780          C  
ATOM    166  C   ARG A  10      -5.770 -10.411  -9.498  1.00  0.780          C  
ATOM    167  O   ARG A  10      -5.085  -9.953 -10.429  1.00  0.780          O  
ATOM    168  CB  ARG A  10      -4.862 -11.863  -7.744  1.00  1.090          C  
ATOM    169  CG  ARG A  10      -4.033 -12.063  -6.514  1.00  1.090          C  
ATOM    170  CD  ARG A  10      -3.810 -13.501  -6.285  1.00  1.090          C  
ATOM    171  NE  ARG A  10      -5.055 -14.197  -5.925  1.00  1.090          N  
ATOM    172  CZ  ARG A  10      -5.253 -15.543  -5.981  1.00  1.090          C  
ATOM    173  NH1 ARG A  10      -4.304 -16.357  -6.405  1.00  1.090          N  
ATOM    174  NH2 ARG A  10      -6.410 -16.068  -5.611  1.00  1.090          N  
ATOM    175  H   ARG A  10      -6.583 -10.591  -6.403  1.00  0.920          H  
ATOM    176  HA  ARG A  10      -4.349  -9.811  -8.010  1.00  0.940          H  
ATOM    177 1HB  ARG A  10      -5.774 -12.452  -7.636  1.00  1.310          H  
ATOM    178 2HB  ARG A  10      -4.319 -12.258  -8.561  1.00  1.310          H  
ATOM    179 1HG  ARG A  10      -3.064 -11.581  -6.652  1.00  1.310          H  
ATOM    180 2HG  ARG A  10      -4.530 -11.636  -5.646  1.00  1.310          H  
ATOM    181 1HD  ARG A  10      -3.393 -13.953  -7.181  1.00  1.310          H  
ATOM    182 2HD  ARG A  10      -3.126 -13.607  -5.468  1.00  1.310          H  
ATOM    183  HE  ARG A  10      -5.841 -13.608  -5.605  1.00  1.310          H  
ATOM    184 1HH1 ARG A  10      -3.411 -16.008  -6.710  1.00  1.310          H  
ATOM    185 2HH1 ARG A  10      -4.480 -17.352  -6.441  1.00  1.310          H  
ATOM    186 1HH2 ARG A  10      -7.159 -15.480  -5.277  1.00  1.310          H  
ATOM    187 2HH2 ARG A  10      -6.546 -17.068  -5.658  1.00  1.310          H  
ATOM    188  N   TYR A  11      -7.028 -10.854  -9.672  1.00  0.820          N  
ATOM    189  CA  TYR A  11      -7.658 -10.868 -10.974  1.00  0.860          C  
ATOM    190  C   TYR A  11      -7.672  -9.505 -11.575  1.00  0.860          C  
ATOM    191  O   TYR A  11      -7.225  -9.323 -12.702  1.00  0.910          O  
ATOM    192  CB  TYR A  11      -9.108 -11.358 -10.899  1.00  1.190          C  
ATOM    193  CG  TYR A  11      -9.867 -11.189 -12.221  1.00  1.190          C  
ATOM    194  CD1 TYR A  11      -9.709 -12.094 -13.251  1.00  1.190          C  
ATOM    195  CD2 TYR A  11     -10.721 -10.095 -12.392  1.00  1.190          C  
ATOM    196  CE1 TYR A  11     -10.398 -11.908 -14.439  1.00  1.190          C  
ATOM    197  CE2 TYR A  11     -11.390  -9.907 -13.564  1.00  1.190          C  
ATOM    198  CZ  TYR A  11     -11.240 -10.804 -14.589  1.00  1.190          C  
ATOM    199  OH  TYR A  11     -11.924 -10.617 -15.770  1.00  1.190          O  
ATOM    200  H   TYR A  11      -7.568 -11.222  -8.884  1.00  0.980          H  
ATOM    201  HA  TYR A  11      -7.086 -11.521 -11.631  1.00  1.030          H  
ATOM    202 1HB  TYR A  11      -9.127 -12.412 -10.617  1.00  1.430          H  
ATOM    203 2HB  TYR A  11      -9.639 -10.804 -10.125  1.00  1.430          H  
ATOM    204  HD1 TYR A  11      -9.046 -12.950 -13.131  1.00  1.430          H  
ATOM    205  HD2 TYR A  11     -10.851  -9.391 -11.599  1.00  1.430          H  
ATOM    206  HE1 TYR A  11     -10.278 -12.619 -15.255  1.00  1.430          H  
ATOM    207  HE2 TYR A  11     -12.043  -9.049 -13.680  1.00  1.430          H  
ATOM    208  HH  TYR A  11     -12.413  -9.791 -15.728  1.00  1.430          H  
ATOM    209  N   VAL A  12      -8.177  -8.531 -10.830  1.00  0.820          N  
ATOM    210  CA  VAL A  12      -8.315  -7.200 -11.366  1.00  0.820          C  
ATOM    211  C   VAL A  12      -6.954  -6.589 -11.662  1.00  0.750          C  
ATOM    212  O   VAL A  12      -6.721  -6.098 -12.767  1.00  0.780          O  
ATOM    213  CB  VAL A  12      -9.164  -6.345 -10.398  1.00  1.150          C  
ATOM    214  CG1 VAL A  12      -9.184  -4.923 -10.822  1.00  1.150          C  
ATOM    215  CG2 VAL A  12     -10.549  -6.904 -10.383  1.00  1.150          C  
ATOM    216  H   VAL A  12      -8.497  -8.729  -9.875  1.00  0.980          H  
ATOM    217  HA  VAL A  12      -8.863  -7.269 -12.306  1.00  0.980          H  
ATOM    218  HB  VAL A  12      -8.748  -6.388  -9.384  1.00  1.380          H  
ATOM    219 1HG1 VAL A  12      -9.802  -4.349 -10.158  1.00  1.380          H  
ATOM    220 2HG1 VAL A  12      -8.191  -4.552 -10.778  1.00  1.380          H  
ATOM    221 3HG1 VAL A  12      -9.572  -4.853 -11.818  1.00  1.380          H  
ATOM    222 1HG2 VAL A  12     -11.174  -6.320  -9.704  1.00  1.380          H  
ATOM    223 2HG2 VAL A  12     -10.949  -6.876 -11.382  1.00  1.380          H  
ATOM    224 3HG2 VAL A  12     -10.516  -7.918 -10.046  1.00  1.380          H  
ATOM    225  N   GLY A  13      -6.013  -6.691 -10.718  1.00  0.720          N  
ATOM    226  CA  GLY A  13      -4.682  -6.127 -10.905  1.00  0.710          C  
ATOM    227  C   GLY A  13      -4.138  -6.460 -12.288  1.00  0.790          C  
ATOM    228  O   GLY A  13      -3.666  -5.576 -13.006  1.00  0.960          O  
ATOM    229  H   GLY A  13      -6.239  -7.127  -9.820  1.00  0.860          H  
ATOM    230 1HA  GLY A  13      -4.713  -5.047 -10.764  1.00  0.850          H  
ATOM    231 2HA  GLY A  13      -4.018  -6.536 -10.146  1.00  0.850          H  
ATOM    232  N   LEU A  14      -4.189  -7.738 -12.669  1.00  0.800          N  
ATOM    233  CA  LEU A  14      -3.677  -8.115 -13.977  1.00  0.910          C  
ATOM    234  C   LEU A  14      -4.692  -8.022 -15.130  1.00  0.910          C  
ATOM    235  O   LEU A  14      -4.416  -7.411 -16.165  1.00  0.970          O  
ATOM    236  CB  LEU A  14      -3.136  -9.544 -13.904  1.00  1.230          C  
ATOM    237  CG  LEU A  14      -2.503 -10.126 -15.190  1.00  1.230          C  
ATOM    238  CD1 LEU A  14      -1.273  -9.306 -15.597  1.00  1.230          C  
ATOM    239  CD2 LEU A  14      -2.114 -11.536 -14.919  1.00  1.230          C  
ATOM    240  H   LEU A  14      -4.561  -8.442 -12.015  1.00  0.960          H  
ATOM    241  HA  LEU A  14      -2.873  -7.443 -14.217  1.00  1.090          H  
ATOM    242 1HB  LEU A  14      -2.389  -9.588 -13.113  1.00  1.480          H  
ATOM    243 2HB  LEU A  14      -3.963 -10.201 -13.617  1.00  1.480          H  
ATOM    244  HG  LEU A  14      -3.223 -10.097 -16.008  1.00  1.480          H  
ATOM    245 1HD1 LEU A  14      -0.837  -9.741 -16.495  1.00  1.480          H  
ATOM    246 2HD1 LEU A  14      -1.548  -8.274 -15.806  1.00  1.480          H  
ATOM    247 3HD1 LEU A  14      -0.547  -9.336 -14.794  1.00  1.480          H  
ATOM    248 1HD2 LEU A  14      -1.660 -11.981 -15.805  1.00  1.480          H  
ATOM    249 2HD2 LEU A  14      -1.408 -11.523 -14.119  1.00  1.480          H  
ATOM    250 3HD2 LEU A  14      -2.988 -12.121 -14.628  1.00  1.480          H  
ATOM    251  N   ALA A  15      -5.874  -8.607 -14.961  1.00  0.920          N  
ATOM    252  CA  ALA A  15      -6.866  -8.725 -16.030  1.00  0.980          C  
ATOM    253  C   ALA A  15      -7.314  -7.400 -16.604  1.00  0.890          C  
ATOM    254  O   ALA A  15      -7.612  -7.313 -17.799  1.00  0.940          O  
ATOM    255  CB  ALA A  15      -8.099  -9.441 -15.520  1.00  1.350          C  
ATOM    256  H   ALA A  15      -6.099  -9.021 -14.066  1.00  1.100          H  
ATOM    257  HA  ALA A  15      -6.417  -9.308 -16.829  1.00  1.180          H  
ATOM    258 1HB  ALA A  15      -8.811  -9.562 -16.333  1.00  1.620          H  
ATOM    259 2HB  ALA A  15      -7.816 -10.415 -15.133  1.00  1.620          H  
ATOM    260 3HB  ALA A  15      -8.556  -8.854 -14.728  1.00  1.620          H  
ATOM    261  N   THR A  16      -7.371  -6.366 -15.781  1.00  0.780          N  
ATOM    262  CA  THR A  16      -7.848  -5.081 -16.215  1.00  0.740          C  
ATOM    263  C   THR A  16      -6.724  -4.048 -16.155  1.00  0.710          C  
ATOM    264  O   THR A  16      -6.977  -2.838 -16.174  1.00  0.830          O  
ATOM    265  CB  THR A  16      -8.986  -4.626 -15.304  1.00  1.050          C  
ATOM    266  OG1 THR A  16      -8.510  -4.527 -14.010  1.00  1.050          O  
ATOM    267  CG2 THR A  16     -10.125  -5.661 -15.283  1.00  1.050          C  
ATOM    268  H   THR A  16      -7.125  -6.440 -14.785  1.00  0.940          H  
ATOM    269  HA  THR A  16      -8.203  -5.154 -17.241  1.00  0.890          H  
ATOM    270  HB  THR A  16      -9.314  -3.679 -15.626  1.00  1.260          H  
ATOM    271  HG1 THR A  16      -9.096  -3.979 -13.489  1.00  1.260          H  
ATOM    272 1HG2 THR A  16     -10.907  -5.319 -14.618  1.00  1.260          H  
ATOM    273 2HG2 THR A  16     -10.528  -5.786 -16.285  1.00  1.260          H  
ATOM    274 3HG2 THR A  16      -9.748  -6.616 -14.927  1.00  1.260          H  
ATOM    275  N   ALA A  17      -5.466  -4.506 -16.147  1.00  0.720          N  
ATOM    276  CA  ALA A  17      -4.332  -3.599 -15.974  1.00  0.810          C  
ATOM    277  C   ALA A  17      -4.289  -2.446 -16.976  1.00  0.850          C  
ATOM    278  O   ALA A  17      -3.932  -1.328 -16.599  1.00  0.990          O  
ATOM    279  CB  ALA A  17      -3.033  -4.373 -16.085  1.00  1.100          C  
ATOM    280  H   ALA A  17      -5.287  -5.516 -16.192  1.00  0.860          H  
ATOM    281  HA  ALA A  17      -4.397  -3.180 -14.973  1.00  0.970          H  
ATOM    282 1HB  ALA A  17      -2.194  -3.703 -15.907  1.00  1.320          H  
ATOM    283 2HB  ALA A  17      -3.024  -5.167 -15.347  1.00  1.320          H  
ATOM    284 3HB  ALA A  17      -2.952  -4.805 -17.079  1.00  1.320          H  
ATOM    285  N   LEU A  18      -4.674  -2.658 -18.242  1.00  0.820          N  
ATOM    286  CA  LEU A  18      -4.584  -1.544 -19.199  1.00  0.950          C  
ATOM    287  C   LEU A  18      -5.385  -0.338 -18.771  1.00  0.910          C  
ATOM    288  O   LEU A  18      -4.852   0.773 -18.650  1.00  1.040          O  
ATOM    289  CB  LEU A  18      -5.130  -1.959 -20.582  1.00  1.280          C  
ATOM    290  CG  LEU A  18      -5.267  -0.796 -21.669  1.00  1.280          C  
ATOM    291  CD1 LEU A  18      -3.906  -0.203 -21.996  1.00  1.280          C  
ATOM    292  CD2 LEU A  18      -5.951  -1.350 -22.916  1.00  1.280          C  
ATOM    293  H   LEU A  18      -4.991  -3.574 -18.524  1.00  0.980          H  
ATOM    294  HA  LEU A  18      -3.538  -1.259 -19.280  1.00  1.140          H  
ATOM    295 1HB  LEU A  18      -4.467  -2.715 -20.993  1.00  1.530          H  
ATOM    296 2HB  LEU A  18      -6.113  -2.405 -20.453  1.00  1.530          H  
ATOM    297  HG  LEU A  18      -5.889   0.009 -21.270  1.00  1.530          H  
ATOM    298 1HD1 LEU A  18      -4.028   0.593 -22.731  1.00  1.530          H  
ATOM    299 2HD1 LEU A  18      -3.452   0.213 -21.097  1.00  1.530          H  
ATOM    300 3HD1 LEU A  18      -3.259  -0.978 -22.403  1.00  1.530          H  
ATOM    301 1HD2 LEU A  18      -6.066  -0.554 -23.653  1.00  1.530          H  
ATOM    302 2HD2 LEU A  18      -5.347  -2.152 -23.341  1.00  1.530          H  
ATOM    303 3HD2 LEU A  18      -6.930  -1.737 -22.651  1.00  1.530          H  
ATOM    304  N   PHE A  19      -6.665  -0.576 -18.542  1.00  0.830          N  
ATOM    305  CA  PHE A  19      -7.603   0.456 -18.189  1.00  0.850          C  
ATOM    306  C   PHE A  19      -7.429   0.946 -16.760  1.00  0.790          C  
ATOM    307  O   PHE A  19      -7.735   2.099 -16.469  1.00  0.780          O  
ATOM    308  CB  PHE A  19      -8.993  -0.059 -18.396  1.00  1.180          C  
ATOM    309  CG  PHE A  19      -9.447  -0.173 -19.811  1.00  1.180          C  
ATOM    310  CD1 PHE A  19      -9.305  -1.345 -20.533  1.00  1.180          C  
ATOM    311  CD2 PHE A  19     -10.058   0.882 -20.404  1.00  1.180          C  
ATOM    312  CE1 PHE A  19      -9.765  -1.423 -21.829  1.00  1.180          C  
ATOM    313  CE2 PHE A  19     -10.526   0.815 -21.684  1.00  1.180          C  
ATOM    314  CZ  PHE A  19     -10.376  -0.339 -22.403  1.00  1.180          C  
ATOM    315  H   PHE A  19      -7.001  -1.518 -18.665  1.00  1.000          H  
ATOM    316  HA  PHE A  19      -7.454   1.285 -18.872  1.00  1.020          H  
ATOM    317 1HB  PHE A  19      -8.995  -1.021 -17.974  1.00  1.420          H  
ATOM    318 2HB  PHE A  19      -9.704   0.563 -17.857  1.00  1.420          H  
ATOM    319  HD1 PHE A  19      -8.833  -2.211 -20.076  1.00  1.420          H  
ATOM    320  HD2 PHE A  19     -10.176   1.783 -19.834  1.00  1.420          H  
ATOM    321  HE1 PHE A  19      -9.648  -2.353 -22.394  1.00  1.420          H  
ATOM    322  HE2 PHE A  19     -11.022   1.678 -22.125  1.00  1.420          H  
ATOM    323  HZ  PHE A  19     -10.746  -0.401 -23.422  1.00  1.420          H  
ATOM    324  N   LEU A  20      -6.982   0.090 -15.836  1.00  0.790          N  
ATOM    325  CA  LEU A  20      -6.801   0.569 -14.468  1.00  0.790          C  
ATOM    326  C   LEU A  20      -5.655   1.553 -14.391  1.00  0.750          C  
ATOM    327  O   LEU A  20      -5.746   2.578 -13.709  1.00  0.740          O  
ATOM    328  CB  LEU A  20      -6.402  -0.557 -13.531  1.00  1.110          C  
ATOM    329  CG  LEU A  20      -7.376  -1.629 -13.205  1.00  1.110          C  
ATOM    330  CD1 LEU A  20      -6.586  -2.696 -12.482  1.00  1.110          C  
ATOM    331  CD2 LEU A  20      -8.523  -1.113 -12.344  1.00  1.110          C  
ATOM    332  H   LEU A  20      -6.787  -0.888 -16.074  1.00  0.950          H  
ATOM    333  HA  LEU A  20      -7.714   1.060 -14.137  1.00  0.950          H  
ATOM    334 1HB  LEU A  20      -5.547  -1.056 -13.978  1.00  1.330          H  
ATOM    335 2HB  LEU A  20      -6.081  -0.114 -12.593  1.00  1.330          H  
ATOM    336  HG  LEU A  20      -7.781  -2.038 -14.105  1.00  1.330          H  
ATOM    337 1HD1 LEU A  20      -7.203  -3.495 -12.255  1.00  1.330          H  
ATOM    338 2HD1 LEU A  20      -5.784  -3.062 -13.120  1.00  1.330          H  
ATOM    339 3HD1 LEU A  20      -6.160  -2.291 -11.568  1.00  1.330          H  
ATOM    340 1HD2 LEU A  20      -9.196  -1.940 -12.115  1.00  1.330          H  
ATOM    341 2HD2 LEU A  20      -8.128  -0.697 -11.416  1.00  1.330          H  
ATOM    342 3HD2 LEU A  20      -9.068  -0.345 -12.879  1.00  1.330          H  
ATOM    343  N   PHE A  21      -4.553   1.222 -15.077  1.00  0.760          N  
ATOM    344  CA  PHE A  21      -3.348   2.027 -15.061  1.00  0.740          C  
ATOM    345  C   PHE A  21      -3.687   3.342 -15.751  1.00  0.770          C  
ATOM    346  O   PHE A  21      -3.392   4.426 -15.237  1.00  0.800          O  
ATOM    347  CB  PHE A  21      -2.219   1.262 -15.741  1.00  1.040          C  
ATOM    348  CG  PHE A  21      -0.852   1.811 -15.530  1.00  1.040          C  
ATOM    349  CD1 PHE A  21      -0.200   1.533 -14.329  1.00  1.040          C  
ATOM    350  CD2 PHE A  21      -0.199   2.555 -16.479  1.00  1.040          C  
ATOM    351  CE1 PHE A  21       1.067   1.988 -14.085  1.00  1.040          C  
ATOM    352  CE2 PHE A  21       1.082   3.013 -16.234  1.00  1.040          C  
ATOM    353  CZ  PHE A  21       1.711   2.731 -15.036  1.00  1.040          C  
ATOM    354  H   PHE A  21      -4.537   0.348 -15.616  1.00  0.910          H  
ATOM    355  HA  PHE A  21      -3.069   2.234 -14.029  1.00  0.890          H  
ATOM    356 1HB  PHE A  21      -2.225   0.234 -15.384  1.00  1.250          H  
ATOM    357 2HB  PHE A  21      -2.412   1.218 -16.816  1.00  1.250          H  
ATOM    358  HD1 PHE A  21      -0.710   0.940 -13.565  1.00  1.250          H  
ATOM    359  HD2 PHE A  21      -0.695   2.777 -17.427  1.00  1.250          H  
ATOM    360  HE1 PHE A  21       1.556   1.756 -13.134  1.00  1.250          H  
ATOM    361  HE2 PHE A  21       1.601   3.600 -16.991  1.00  1.250          H  
ATOM    362  HZ  PHE A  21       2.719   3.097 -14.849  1.00  1.250          H  
ATOM    363  N   LEU A  22      -4.368   3.228 -16.906  1.00  0.780          N  
ATOM    364  CA  LEU A  22      -4.842   4.358 -17.678  1.00  0.830          C  
ATOM    365  C   LEU A  22      -5.729   5.255 -16.832  1.00  0.790          C  
ATOM    366  O   LEU A  22      -5.478   6.455 -16.753  1.00  0.820          O  
ATOM    367  CB  LEU A  22      -5.649   3.796 -18.866  1.00  1.140          C  
ATOM    368  CG  LEU A  22      -6.410   4.737 -19.826  1.00  1.140          C  
ATOM    369  CD1 LEU A  22      -5.474   5.647 -20.518  1.00  1.140          C  
ATOM    370  CD2 LEU A  22      -7.179   3.863 -20.841  1.00  1.140          C  
ATOM    371  H   LEU A  22      -4.533   2.303 -17.309  1.00  0.940          H  
ATOM    372  HA  LEU A  22      -3.981   4.923 -18.028  1.00  1.000          H  
ATOM    373 1HB  LEU A  22      -4.977   3.186 -19.469  1.00  1.370          H  
ATOM    374 2HB  LEU A  22      -6.382   3.149 -18.449  1.00  1.370          H  
ATOM    375  HG  LEU A  22      -7.118   5.351 -19.266  1.00  1.370          H  
ATOM    376 1HD1 LEU A  22      -6.034   6.282 -21.176  1.00  1.370          H  
ATOM    377 2HD1 LEU A  22      -4.977   6.248 -19.785  1.00  1.370          H  
ATOM    378 3HD1 LEU A  22      -4.747   5.078 -21.092  1.00  1.370          H  
ATOM    379 1HD2 LEU A  22      -7.724   4.496 -21.528  1.00  1.370          H  
ATOM    380 2HD2 LEU A  22      -6.468   3.249 -21.400  1.00  1.370          H  
ATOM    381 3HD2 LEU A  22      -7.877   3.215 -20.318  1.00  1.370          H  
ATOM    382  N   ALA A  23      -6.762   4.698 -16.193  1.00  0.750          N  
ATOM    383  CA  ALA A  23      -7.691   5.473 -15.383  1.00  0.730          C  
ATOM    384  C   ALA A  23      -7.003   6.157 -14.201  1.00  0.690          C  
ATOM    385  O   ALA A  23      -7.336   7.301 -13.861  1.00  0.690          O  
ATOM    386  CB  ALA A  23      -8.801   4.576 -14.897  1.00  1.030          C  
ATOM    387  H   ALA A  23      -6.940   3.702 -16.289  1.00  0.900          H  
ATOM    388  HA  ALA A  23      -8.122   6.242 -16.018  1.00  0.880          H  
ATOM    389 1HB  ALA A  23      -9.492   5.165 -14.350  1.00  1.240          H  
ATOM    390 2HB  ALA A  23      -9.300   4.120 -15.751  1.00  1.240          H  
ATOM    391 3HB  ALA A  23      -8.386   3.793 -14.257  1.00  1.240          H  
ATOM    392  N   GLY A  24      -6.046   5.470 -13.568  1.00  0.660          N  
ATOM    393  CA  GLY A  24      -5.294   6.036 -12.455  1.00  0.630          C  
ATOM    394  C   GLY A  24      -4.537   7.273 -12.919  1.00  0.640          C  
ATOM    395  O   GLY A  24      -4.689   8.377 -12.360  1.00  0.650          O  
ATOM    396  H   GLY A  24      -5.855   4.498 -13.833  1.00  0.790          H  
ATOM    397 1HA  GLY A  24      -5.972   6.291 -11.644  1.00  0.760          H  
ATOM    398 2HA  GLY A  24      -4.590   5.293 -12.083  1.00  0.760          H  
ATOM    399  N   LEU A  25      -3.742   7.090 -13.980  1.00  0.670          N  
ATOM    400  CA  LEU A  25      -2.961   8.177 -14.526  1.00  0.700          C  
ATOM    401  C   LEU A  25      -3.856   9.268 -15.063  1.00  0.720          C  
ATOM    402  O   LEU A  25      -3.505  10.442 -14.933  1.00  0.740          O  
ATOM    403  CB  LEU A  25      -2.056   7.700 -15.660  1.00  0.970          C  
ATOM    404  CG  LEU A  25      -0.895   6.752 -15.296  1.00  0.970          C  
ATOM    405  CD1 LEU A  25      -0.241   6.334 -16.581  1.00  0.970          C  
ATOM    406  CD2 LEU A  25       0.111   7.424 -14.337  1.00  0.970          C  
ATOM    407  H   LEU A  25      -3.672   6.156 -14.399  1.00  0.800          H  
ATOM    408  HA  LEU A  25      -2.365   8.606 -13.729  1.00  0.840          H  
ATOM    409 1HB  LEU A  25      -2.686   7.169 -16.380  1.00  1.160          H  
ATOM    410 2HB  LEU A  25      -1.636   8.573 -16.154  1.00  1.160          H  
ATOM    411  HG  LEU A  25      -1.288   5.857 -14.824  1.00  1.160          H  
ATOM    412 1HD1 LEU A  25       0.564   5.661 -16.360  1.00  1.160          H  
ATOM    413 2HD1 LEU A  25      -0.973   5.837 -17.220  1.00  1.160          H  
ATOM    414 3HD1 LEU A  25       0.155   7.208 -17.092  1.00  1.160          H  
ATOM    415 1HD2 LEU A  25       0.916   6.721 -14.118  1.00  1.160          H  
ATOM    416 2HD2 LEU A  25       0.526   8.318 -14.804  1.00  1.160          H  
ATOM    417 3HD2 LEU A  25      -0.375   7.695 -13.405  1.00  1.160          H  
ATOM    418  N   THR A  26      -4.997   8.893 -15.664  1.00  0.750          N  
ATOM    419  CA  THR A  26      -5.919   9.852 -16.239  1.00  0.820          C  
ATOM    420  C   THR A  26      -6.429  10.762 -15.150  1.00  0.840          C  
ATOM    421  O   THR A  26      -6.449  11.970 -15.324  1.00  1.010          O  
ATOM    422  CB  THR A  26      -7.094   9.209 -16.994  1.00  1.120          C  
ATOM    423  OG1 THR A  26      -6.590   8.425 -18.086  1.00  1.120          O  
ATOM    424  CG2 THR A  26      -7.974  10.331 -17.572  1.00  1.120          C  
ATOM    425  H   THR A  26      -5.217   7.906 -15.749  1.00  0.900          H  
ATOM    426  HA  THR A  26      -5.393  10.436 -16.965  1.00  0.980          H  
ATOM    427  HB  THR A  26      -7.675   8.579 -16.326  1.00  1.340          H  
ATOM    428  HG1 THR A  26      -6.081   7.675 -17.724  1.00  1.340          H  
ATOM    429 1HG2 THR A  26      -8.793   9.904 -18.122  1.00  1.340          H  
ATOM    430 2HG2 THR A  26      -8.373  10.952 -16.774  1.00  1.340          H  
ATOM    431 3HG2 THR A  26      -7.369  10.942 -18.237  1.00  1.340          H  
ATOM    432  N   GLY A  27      -6.826  10.213 -14.003  1.00  0.750          N  
ATOM    433  CA  GLY A  27      -7.288  11.062 -12.913  1.00  0.790          C  
ATOM    434  C   GLY A  27      -6.235  12.135 -12.626  1.00  0.800          C  
ATOM    435  O   GLY A  27      -6.553  13.335 -12.558  1.00  1.000          O  
ATOM    436  H   GLY A  27      -6.847   9.189 -13.908  1.00  0.900          H  
ATOM    437 1HA  GLY A  27      -8.235  11.527 -13.185  1.00  0.950          H  
ATOM    438 2HA  GLY A  27      -7.456  10.453 -12.024  1.00  0.950          H  
ATOM    439  N   SER A  28      -4.979  11.695 -12.452  1.00  0.720          N  
ATOM    440  CA  SER A  28      -3.895  12.626 -12.163  1.00  0.790          C  
ATOM    441  C   SER A  28      -3.654  13.669 -13.228  1.00  0.960          C  
ATOM    442  O   SER A  28      -3.724  14.860 -12.949  1.00  1.120          O  
ATOM    443  CB  SER A  28      -2.583  11.899 -11.956  1.00  1.080          C  
ATOM    444  OG  SER A  28      -1.546  12.810 -11.800  1.00  1.080          O  
ATOM    445  H   SER A  28      -4.797  10.685 -12.526  1.00  0.860          H  
ATOM    446  HA  SER A  28      -4.147  13.138 -11.246  1.00  0.950          H  
ATOM    447 1HB  SER A  28      -2.635  11.314 -11.069  1.00  1.290          H  
ATOM    448 2HB  SER A  28      -2.375  11.228 -12.785  1.00  1.290          H  
ATOM    449  HG  SER A  28      -0.791  12.303 -11.492  1.00  1.290          H  
ATOM    450  N   LEU A  29      -3.473  13.244 -14.485  1.00  1.130          N  
ATOM    451  CA  LEU A  29      -3.146  14.191 -15.550  1.00  1.190          C  
ATOM    452  C   LEU A  29      -4.333  15.076 -15.887  1.00  1.190          C  
ATOM    453  O   LEU A  29      -4.165  16.218 -16.310  1.00  1.240          O  
ATOM    454  CB  LEU A  29      -2.691  13.434 -16.822  1.00  1.640          C  
ATOM    455  CG  LEU A  29      -3.781  12.682 -17.612  1.00  1.640          C  
ATOM    456  CD1 LEU A  29      -4.439  13.562 -18.696  1.00  1.640          C  
ATOM    457  CD2 LEU A  29      -3.203  11.455 -18.260  1.00  1.640          C  
ATOM    458  H   LEU A  29      -3.481  12.241 -14.667  1.00  1.360          H  
ATOM    459  HA  LEU A  29      -2.327  14.808 -15.219  1.00  1.430          H  
ATOM    460 1HB  LEU A  29      -2.234  14.129 -17.489  1.00  1.970          H  
ATOM    461 2HB  LEU A  29      -1.941  12.703 -16.524  1.00  1.970          H  
ATOM    462  HG  LEU A  29      -4.536  12.403 -16.925  1.00  1.970          H  
ATOM    463 1HD1 LEU A  29      -5.191  12.958 -19.144  1.00  1.970          H  
ATOM    464 2HD1 LEU A  29      -4.903  14.453 -18.329  1.00  1.970          H  
ATOM    465 3HD1 LEU A  29      -3.692  13.853 -19.437  1.00  1.970          H  
ATOM    466 1HD2 LEU A  29      -3.999  10.925 -18.784  1.00  1.970          H  
ATOM    467 2HD2 LEU A  29      -2.457  11.743 -18.962  1.00  1.970          H  
ATOM    468 3HD2 LEU A  29      -2.767  10.804 -17.503  1.00  1.970          H  
ATOM    469  N   LEU A  30      -5.547  14.554 -15.720  1.00  1.250          N  
ATOM    470  CA  LEU A  30      -6.741  15.290 -16.046  1.00  1.390          C  
ATOM    471  C   LEU A  30      -6.842  16.512 -15.155  1.00  1.400          C  
ATOM    472  O   LEU A  30      -7.316  17.569 -15.602  1.00  1.540          O  
ATOM    473  CB  LEU A  30      -7.961  14.362 -16.010  1.00  1.890          C  
ATOM    474  CG  LEU A  30      -9.335  14.911 -16.417  1.00  1.890          C  
ATOM    475  CD1 LEU A  30      -9.291  15.499 -17.840  1.00  1.890          C  
ATOM    476  CD2 LEU A  30     -10.319  13.722 -16.399  1.00  1.890          C  
ATOM    477  H   LEU A  30      -5.662  13.593 -15.403  1.00  1.500          H  
ATOM    478  HA  LEU A  30      -6.635  15.617 -17.064  1.00  1.670          H  
ATOM    479 1HB  LEU A  30      -7.754  13.531 -16.673  1.00  2.270          H  
ATOM    480 2HB  LEU A  30      -8.052  13.969 -14.991  1.00  2.270          H  
ATOM    481  HG  LEU A  30      -9.657  15.684 -15.712  1.00  2.270          H  
ATOM    482 1HD1 LEU A  30     -10.285  15.852 -18.113  1.00  2.270          H  
ATOM    483 2HD1 LEU A  30      -8.601  16.338 -17.879  1.00  2.270          H  
ATOM    484 3HD1 LEU A  30      -8.973  14.738 -18.541  1.00  2.270          H  
ATOM    485 1HD2 LEU A  30     -11.318  14.062 -16.676  1.00  2.270          H  
ATOM    486 2HD2 LEU A  30      -9.987  12.963 -17.108  1.00  2.270          H  
ATOM    487 3HD2 LEU A  30     -10.345  13.284 -15.411  1.00  2.270          H  
ATOM    488  N   ALA A  31      -6.412  16.385 -13.884  1.00  1.280          N  
ATOM    489  CA  ALA A  31      -6.432  17.546 -13.013  1.00  1.310          C  
ATOM    490  C   ALA A  31      -5.586  18.618 -13.678  1.00  1.350          C  
ATOM    491  O   ALA A  31      -4.374  18.484 -13.821  1.00  1.530          O  
ATOM    492  CB  ALA A  31      -5.885  17.212 -11.632  1.00  1.820          C  
ATOM    493  H   ALA A  31      -6.081  15.476 -13.540  1.00  1.540          H  
ATOM    494  HA  ALA A  31      -7.447  17.908 -12.926  1.00  1.570          H  
ATOM    495 1HB  ALA A  31      -5.902  18.099 -11.016  1.00  2.190          H  
ATOM    496 2HB  ALA A  31      -6.497  16.449 -11.184  1.00  2.190          H  
ATOM    497 3HB  ALA A  31      -4.860  16.850 -11.725  1.00  2.190          H  
ATOM    498  N   PHE A  32      -6.231  19.703 -14.062  1.00  1.290          N  
ATOM    499  CA  PHE A  32      -5.569  20.771 -14.795  1.00  1.420          C  
ATOM    500  C   PHE A  32      -4.901  20.298 -16.097  1.00  1.470          C  
ATOM    501  O   PHE A  32      -3.829  20.789 -16.477  1.00  1.430          O  
ATOM    502  CB  PHE A  32      -4.572  21.579 -13.964  1.00  1.940          C  
ATOM    503  CG  PHE A  32      -5.135  22.425 -12.820  1.00  1.940          C  
ATOM    504  CD1 PHE A  32      -4.277  23.301 -12.162  1.00  1.940          C  
ATOM    505  CD2 PHE A  32      -6.472  22.362 -12.377  1.00  1.940          C  
ATOM    506  CE1 PHE A  32      -4.721  24.086 -11.116  1.00  1.940          C  
ATOM    507  CE2 PHE A  32      -6.904  23.148 -11.326  1.00  1.940          C  
ATOM    508  CZ  PHE A  32      -6.033  24.006 -10.701  1.00  1.940          C  
ATOM    509  H   PHE A  32      -7.233  19.738 -13.906  1.00  1.550          H  
ATOM    510  HA  PHE A  32      -6.344  21.472 -15.094  1.00  1.700          H  
ATOM    511 1HB  PHE A  32      -3.822  20.908 -13.547  1.00  2.320          H  
ATOM    512 2HB  PHE A  32      -4.062  22.230 -14.612  1.00  2.320          H  
ATOM    513  HD1 PHE A  32      -3.237  23.363 -12.484  1.00  2.320          H  
ATOM    514  HD2 PHE A  32      -7.180  21.704 -12.851  1.00  2.320          H  
ATOM    515  HE1 PHE A  32      -4.031  24.762 -10.617  1.00  2.320          H  
ATOM    516  HE2 PHE A  32      -7.937  23.095 -10.990  1.00  2.320          H  
ATOM    517  HZ  PHE A  32      -6.386  24.620  -9.877  1.00  2.320          H  
ATOM    518  N   HIS A  33      -5.571  19.404 -16.831  1.00  1.920          N  
ATOM    519  CA  HIS A  33      -5.064  18.936 -18.120  1.00  2.090          C  
ATOM    520  C   HIS A  33      -4.631  20.098 -19.009  1.00  1.910          C  
ATOM    521  O   HIS A  33      -3.622  20.028 -19.719  1.00  1.990          O  
ATOM    522  CB  HIS A  33      -6.106  18.145 -18.915  1.00  2.860          C  
ATOM    523  CG  HIS A  33      -5.590  17.805 -20.258  1.00  2.860          C  
ATOM    524  ND1 HIS A  33      -4.732  16.748 -20.505  1.00  2.860          N  
ATOM    525  CD2 HIS A  33      -5.741  18.450 -21.428  1.00  2.860          C  
ATOM    526  CE1 HIS A  33      -4.371  16.783 -21.776  1.00  2.860          C  
ATOM    527  NE2 HIS A  33      -4.978  17.805 -22.347  1.00  2.860          N  
ATOM    528  H   HIS A  33      -6.436  18.994 -16.470  1.00  2.300          H  
ATOM    529  HA  HIS A  33      -4.204  18.288 -17.951  1.00  2.510          H  
ATOM    530 1HB  HIS A  33      -6.333  17.243 -18.406  1.00  3.430          H  
ATOM    531 2HB  HIS A  33      -7.023  18.721 -19.014  1.00  3.430          H  
ATOM    532  HD2 HIS A  33      -6.327  19.349 -21.605  1.00  3.430          H  
ATOM    533  HE1 HIS A  33      -3.688  16.108 -22.267  1.00  3.430          H  
ATOM    534  HE2 HIS A  33      -4.883  18.137 -23.328  1.00  3.430          H  
ATOM    535  N   HIS A  34      -5.403  21.186 -19.005  1.00  2.190          N  
ATOM    536  CA  HIS A  34      -5.088  22.323 -19.844  1.00  2.690          C  
ATOM    537  C   HIS A  34      -3.658  22.849 -19.592  1.00  2.720          C  
ATOM    538  O   HIS A  34      -3.023  23.389 -20.516  1.00  3.290          O  
ATOM    539  CB  HIS A  34      -6.098  23.452 -19.564  1.00  3.570          C  
ATOM    540  CG  HIS A  34      -5.960  24.036 -18.201  1.00  3.570          C  
ATOM    541  ND1 HIS A  34      -6.538  23.484 -17.072  1.00  3.570          N  
ATOM    542  CD2 HIS A  34      -5.242  25.091 -17.781  1.00  3.570          C  
ATOM    543  CE1 HIS A  34      -6.175  24.210 -16.012  1.00  3.570          C  
ATOM    544  NE2 HIS A  34      -5.379  25.173 -16.430  1.00  3.570          N  
ATOM    545  H   HIS A  34      -6.223  21.231 -18.410  1.00  2.630          H  
ATOM    546  HA  HIS A  34      -5.162  22.036 -20.894  1.00  3.230          H  
ATOM    547 1HB  HIS A  34      -5.980  24.249 -20.261  1.00  4.280          H  
ATOM    548 2HB  HIS A  34      -7.109  23.069 -19.672  1.00  4.280          H  
ATOM    549  HD2 HIS A  34      -4.633  25.734 -18.393  1.00  4.280          H  
ATOM    550  HE1 HIS A  34      -6.449  24.024 -14.980  1.00  4.280          H  
ATOM    551  HE2 HIS A  34      -4.868  25.878 -15.868  1.00  4.280          H  
ATOM    552  N   GLU A  35      -3.132  22.664 -18.360  1.00  2.350          N  
ATOM    553  CA  GLU A  35      -1.804  23.135 -18.035  1.00  2.750          C  
ATOM    554  C   GLU A  35      -0.799  22.259 -18.760  1.00  3.080          C  
ATOM    555  O   GLU A  35       0.215  22.741 -19.272  1.00  3.810          O  
ATOM    556  CB  GLU A  35      -1.500  23.076 -16.535  1.00  3.690          C  
ATOM    557  CG  GLU A  35      -2.234  24.041 -15.555  1.00  3.690          C  
ATOM    558  CD  GLU A  35      -1.903  25.554 -15.618  1.00  3.690          C  
ATOM    559  OE1 GLU A  35      -0.730  25.900 -15.637  1.00  3.690          O  
ATOM    560  OE2 GLU A  35      -2.835  26.353 -15.615  1.00  3.690          O  
ATOM    561  H   GLU A  35      -3.646  22.172 -17.634  1.00  2.820          H  
ATOM    562  HA  GLU A  35      -1.725  24.155 -18.362  1.00  3.300          H  
ATOM    563 1HB  GLU A  35      -1.637  22.057 -16.172  1.00  4.430          H  
ATOM    564 2HB  GLU A  35      -0.495  23.296 -16.448  1.00  4.430          H  
ATOM    565 1HG  GLU A  35      -3.264  23.923 -15.746  1.00  4.430          H  
ATOM    566 2HG  GLU A  35      -2.046  23.687 -14.545  1.00  4.430          H  
ATOM    567  N   ILE A  36      -1.111  20.959 -18.862  1.00  2.800          N  
ATOM    568  CA  ILE A  36      -0.187  20.027 -19.518  1.00  3.450          C  
ATOM    569  C   ILE A  36       0.009  20.404 -20.958  1.00  3.980          C  
ATOM    570  O   ILE A  36       1.141  20.432 -21.444  1.00  4.760          O  
ATOM    571  CB  ILE A  36      -0.667  18.551 -19.527  1.00  4.570          C  
ATOM    572  CG1 ILE A  36      -0.666  18.009 -18.128  1.00  4.570          C  
ATOM    573  CG2 ILE A  36       0.247  17.662 -20.497  1.00  4.570          C  
ATOM    574  CD1 ILE A  36      -1.379  16.692 -17.982  1.00  4.570          C  
ATOM    575  H   ILE A  36      -2.001  20.654 -18.437  1.00  3.360          H  
ATOM    576  HA  ILE A  36       0.774  20.082 -19.011  1.00  4.140          H  
ATOM    577  HB  ILE A  36      -1.695  18.508 -19.890  1.00  5.480          H  
ATOM    578 1HG1 ILE A  36       0.364  17.880 -17.806  1.00  5.480          H  
ATOM    579 2HG1 ILE A  36      -1.151  18.737 -17.481  1.00  5.480          H  
ATOM    580 1HG2 ILE A  36      -0.102  16.637 -20.516  1.00  5.480          H  
ATOM    581 2HG2 ILE A  36       0.215  18.038 -21.522  1.00  5.480          H  
ATOM    582 3HG2 ILE A  36       1.278  17.685 -20.145  1.00  5.480          H  
ATOM    583 1HD1 ILE A  36      -1.343  16.366 -16.958  1.00  5.480          H  
ATOM    584 2HD1 ILE A  36      -2.423  16.800 -18.283  1.00  5.480          H  
ATOM    585 3HD1 ILE A  36      -0.915  15.951 -18.589  1.00  5.480          H  
ATOM    586  N   ASP A  37      -1.089  20.659 -21.663  1.00  3.790          N  
ATOM    587  CA  ASP A  37      -0.945  20.957 -23.080  1.00  4.580          C  
ATOM    588  C   ASP A  37      -0.077  22.184 -23.370  1.00  5.330          C  
ATOM    589  O   ASP A  37       0.749  22.111 -24.286  1.00  6.110          O  
ATOM    590  CB  ASP A  37      -2.311  21.038 -23.758  1.00  6.100          C  
ATOM    591  CG  ASP A  37      -2.942  19.656 -24.014  1.00  6.100          C  
ATOM    592  OD1 ASP A  37      -2.218  18.688 -24.047  1.00  6.100          O  
ATOM    593  OD2 ASP A  37      -4.145  19.573 -24.176  1.00  6.100          O  
ATOM    594  H   ASP A  37      -1.999  20.606 -21.192  1.00  4.550          H  
ATOM    595  HA  ASP A  37      -0.442  20.107 -23.534  1.00  5.500          H  
ATOM    596 1HB  ASP A  37      -2.992  21.635 -23.145  1.00  7.320          H  
ATOM    597 2HB  ASP A  37      -2.199  21.533 -24.712  1.00  7.320          H  
ATOM    598  N   GLU A  38      -0.171  23.274 -22.592  1.00  5.230          N  
ATOM    599  CA  GLU A  38       0.747  24.391 -22.891  1.00  6.090          C  
ATOM    600  C   GLU A  38       2.148  24.120 -22.347  1.00  6.460          C  
ATOM    601  O   GLU A  38       3.131  24.535 -22.951  1.00  7.310          O  
ATOM    602  CB  GLU A  38       0.257  25.773 -22.460  1.00  8.180          C  
ATOM    603  CG  GLU A  38       1.321  26.896 -22.707  1.00  8.180          C  
ATOM    604  CD  GLU A  38       0.866  28.305 -22.425  1.00  8.180          C  
ATOM    605  OE1 GLU A  38      -0.217  28.480 -21.957  1.00  8.180          O  
ATOM    606  OE2 GLU A  38       1.616  29.216 -22.676  1.00  8.180          O  
ATOM    607  H   GLU A  38      -0.890  23.332 -21.855  1.00  6.280          H  
ATOM    608  HA  GLU A  38       0.838  24.456 -23.978  1.00  7.310          H  
ATOM    609 1HB  GLU A  38      -0.566  26.070 -23.089  1.00  9.820          H  
ATOM    610 2HB  GLU A  38      -0.110  25.749 -21.491  1.00  9.820          H  
ATOM    611 1HG  GLU A  38       2.191  26.706 -22.079  1.00  9.820          H  
ATOM    612 2HG  GLU A  38       1.638  26.837 -23.745  1.00  9.820          H  
ATOM    613  N   TRP A  39       2.274  23.450 -21.195  1.00  5.980          N  
ATOM    614  CA  TRP A  39       3.607  23.169 -20.667  1.00  6.580          C  
ATOM    615  C   TRP A  39       4.390  22.343 -21.682  1.00  7.240          C  
ATOM    616  O   TRP A  39       5.590  22.550 -21.865  1.00  8.100          O  
ATOM    617  CB  TRP A  39       3.543  22.367 -19.346  1.00  8.970          C  
ATOM    618  CG  TRP A  39       3.049  23.132 -18.157  1.00  8.970          C  
ATOM    619  CD1 TRP A  39       3.050  24.466 -18.011  1.00  8.970          C  
ATOM    620  CD2 TRP A  39       2.464  22.611 -16.928  1.00  8.970          C  
ATOM    621  NE1 TRP A  39       2.515  24.801 -16.818  1.00  8.970          N  
ATOM    622  CE2 TRP A  39       2.154  23.703 -16.147  1.00  8.970          C  
ATOM    623  CE3 TRP A  39       2.183  21.333 -16.439  1.00  8.970          C  
ATOM    624  CZ2 TRP A  39       1.572  23.585 -14.896  1.00  8.970          C  
ATOM    625  CZ3 TRP A  39       1.600  21.236 -15.171  1.00  8.970          C  
ATOM    626  CH2 TRP A  39       1.308  22.330 -14.430  1.00  8.970          C  
ATOM    627  H   TRP A  39       1.455  23.138 -20.665  1.00  7.180          H  
ATOM    628  HA  TRP A  39       4.136  24.105 -20.515  1.00  7.900          H  
ATOM    629 1HB  TRP A  39       2.894  21.502 -19.485  1.00 10.770          H  
ATOM    630 2HB  TRP A  39       4.532  21.993 -19.103  1.00 10.770          H  
ATOM    631  HD1 TRP A  39       3.414  25.185 -18.736  1.00 10.770          H  
ATOM    632  HE1 TRP A  39       2.392  25.735 -16.469  1.00 10.770          H  
ATOM    633  HE3 TRP A  39       2.416  20.441 -17.021  1.00 10.770          H  
ATOM    634  HZ2 TRP A  39       1.328  24.464 -14.291  1.00 10.770          H  
ATOM    635  HZ3 TRP A  39       1.388  20.289 -14.780  1.00 10.770          H  
ATOM    636  HH2 TRP A  39       0.857  22.215 -13.447  1.00 10.770          H  
ATOM    637  N   LEU A  40       3.699  21.395 -22.323  1.00  6.950          N  
ATOM    638  CA  LEU A  40       4.260  20.503 -23.324  1.00  7.620          C  
ATOM    639  C   LEU A  40       4.513  21.207 -24.666  1.00  8.380          C  
ATOM    640  O   LEU A  40       5.522  20.952 -25.327  1.00  9.070          O  
ATOM    641  CB  LEU A  40       3.319  19.312 -23.499  1.00 10.400          C  
ATOM    642  CG  LEU A  40       3.776  18.163 -24.407  1.00 10.400          C  
ATOM    643  CD1 LEU A  40       5.075  17.543 -23.879  1.00 10.400          C  
ATOM    644  CD2 LEU A  40       2.677  17.138 -24.439  1.00 10.400          C  
ATOM    645  H   LEU A  40       2.717  21.256 -22.071  1.00  8.340          H  
ATOM    646  HA  LEU A  40       5.209  20.151 -22.953  1.00  9.140          H  
ATOM    647 1HB  LEU A  40       3.117  18.896 -22.514  1.00 12.480          H  
ATOM    648 2HB  LEU A  40       2.372  19.691 -23.898  1.00 12.480          H  
ATOM    649  HG  LEU A  40       3.965  18.538 -25.416  1.00 12.480          H  
ATOM    650 1HD1 LEU A  40       5.367  16.732 -24.535  1.00 12.480          H  
ATOM    651 2HD1 LEU A  40       5.882  18.273 -23.862  1.00 12.480          H  
ATOM    652 3HD1 LEU A  40       4.918  17.161 -22.879  1.00 12.480          H  
ATOM    653 1HD2 LEU A  40       2.963  16.307 -25.082  1.00 12.480          H  
ATOM    654 2HD2 LEU A  40       2.493  16.774 -23.430  1.00 12.480          H  
ATOM    655 3HD2 LEU A  40       1.775  17.610 -24.827  1.00 12.480          H  
ATOM    656  N   ASN A  41       3.614  22.118 -25.066  1.00  8.440          N  
ATOM    657  CA  ASN A  41       3.714  22.829 -26.338  1.00  9.330          C  
ATOM    658  C   ASN A  41       3.721  24.377 -26.201  1.00  9.580          C  
ATOM    659  O   ASN A  41       2.894  25.047 -26.825  1.00  9.370          O  
ATOM    660  CB  ASN A  41       2.561  22.403 -27.223  1.00 12.710          C  
ATOM    661  CG  ASN A  41       2.596  20.949 -27.561  1.00 12.710          C  
ATOM    662  OD1 ASN A  41       3.415  20.493 -28.372  1.00 12.710          O  
ATOM    663  ND2 ASN A  41       1.707  20.199 -26.964  1.00 12.710          N  
ATOM    664  H   ASN A  41       2.769  22.263 -24.505  1.00 10.130          H  
ATOM    665  HA  ASN A  41       4.638  22.528 -26.828  1.00 11.200          H  
ATOM    666 1HB  ASN A  41       1.622  22.613 -26.704  1.00 15.250          H  
ATOM    667 2HB  ASN A  41       2.550  22.969 -28.135  1.00 15.250          H  
ATOM    668 1HD2 ASN A  41       1.664  19.222 -27.169  1.00 15.250          H  
ATOM    669 2HD2 ASN A  41       1.062  20.615 -26.309  1.00 15.250          H  
ATOM    670  N   PRO A  42       4.651  24.975 -25.418  1.00 10.270          N  
ATOM    671  CA  PRO A  42       4.744  26.393 -25.068  1.00 10.650          C  
ATOM    672  C   PRO A  42       4.978  27.332 -26.246  1.00 10.720          C  
ATOM    673  O   PRO A  42       4.783  28.537 -26.137  1.00 10.880          O  
ATOM    674  CB  PRO A  42       5.939  26.427 -24.108  1.00 15.980          C  
ATOM    675  CG  PRO A  42       6.767  25.227 -24.473  1.00 15.980          C  
ATOM    676  CD  PRO A  42       5.773  24.185 -24.872  1.00 15.980          C  
ATOM    677  HA  PRO A  42       3.828  26.679 -24.529  1.00 12.780          H  
ATOM    678 1HB  PRO A  42       6.478  27.379 -24.212  1.00 19.170          H  
ATOM    679 2HB  PRO A  42       5.567  26.374 -23.072  1.00 19.170          H  
ATOM    680 1HG  PRO A  42       7.483  25.473 -25.263  1.00 19.170          H  
ATOM    681 2HG  PRO A  42       7.357  24.903 -23.598  1.00 19.170          H  
ATOM    682 1HD  PRO A  42       6.217  23.503 -25.605  1.00 19.170          H  
ATOM    683 2HD  PRO A  42       5.462  23.683 -23.972  1.00 19.170          H  
ATOM    684  N   GLY A  43       5.449  26.792 -27.366  1.00 10.800          N  
ATOM    685  CA  GLY A  43       5.730  27.612 -28.539  1.00 11.080          C  
ATOM    686  C   GLY A  43       4.514  27.795 -29.443  1.00 10.820          C  
ATOM    687  O   GLY A  43       4.622  28.374 -30.527  1.00 11.270          O  
ATOM    688  H   GLY A  43       5.607  25.800 -27.418  1.00 12.960          H  
ATOM    689 1HA  GLY A  43       6.090  28.589 -28.217  1.00 13.300          H  
ATOM    690 2HA  GLY A  43       6.534  27.152 -29.110  1.00 13.300          H  
ATOM    691  N   PHE A  44       3.359  27.306 -29.004  1.00 10.300          N  
ATOM    692  CA  PHE A  44       2.156  27.360 -29.811  1.00 10.300          C  
ATOM    693  C   PHE A  44       1.074  28.214 -29.171  1.00 10.130          C  
ATOM    694  O   PHE A  44       0.996  28.347 -27.949  1.00 10.170          O  
ATOM    695  CB  PHE A  44       1.662  25.939 -30.040  1.00 14.420          C  
ATOM    696  CG  PHE A  44       2.640  25.120 -30.843  1.00 14.420          C  
ATOM    697  CD1 PHE A  44       3.688  24.459 -30.215  1.00 14.420          C  
ATOM    698  CD2 PHE A  44       2.517  25.007 -32.217  1.00 14.420          C  
ATOM    699  CE1 PHE A  44       4.583  23.711 -30.928  1.00 14.420          C  
ATOM    700  CE2 PHE A  44       3.418  24.255 -32.941  1.00 14.420          C  
ATOM    701  CZ  PHE A  44       4.451  23.606 -32.295  1.00 14.420          C  
ATOM    702  H   PHE A  44       3.316  26.833 -28.097  1.00 12.360          H  
ATOM    703  HA  PHE A  44       2.406  27.800 -30.775  1.00 12.360          H  
ATOM    704 1HB  PHE A  44       1.513  25.447 -29.076  1.00 17.300          H  
ATOM    705 2HB  PHE A  44       0.705  25.954 -30.556  1.00 17.300          H  
ATOM    706  HD1 PHE A  44       3.793  24.547 -29.142  1.00 17.300          H  
ATOM    707  HD2 PHE A  44       1.702  25.519 -32.729  1.00 17.300          H  
ATOM    708  HE1 PHE A  44       5.396  23.201 -30.417  1.00 17.300          H  
ATOM    709  HE2 PHE A  44       3.315  24.171 -34.024  1.00 17.300          H  
ATOM    710  HZ  PHE A  44       5.162  23.012 -32.866  1.00 17.300          H  
ATOM    711  N   TYR A  45       0.212  28.784 -30.003  1.00 10.170          N  
ATOM    712  CA  TYR A  45      -0.889  29.582 -29.489  1.00 10.190          C  
ATOM    713  C   TYR A  45      -2.113  28.716 -29.265  1.00 10.080          C  
ATOM    714  O   TYR A  45      -2.736  28.215 -30.205  1.00 10.170          O  
ATOM    715  CB  TYR A  45      -1.187  30.736 -30.438  1.00 14.260          C  
ATOM    716  CG  TYR A  45      -0.080  31.746 -30.463  1.00 14.260          C  
ATOM    717  CD1 TYR A  45       0.976  31.602 -31.350  1.00 14.260          C  
ATOM    718  CD2 TYR A  45      -0.113  32.818 -29.589  1.00 14.260          C  
ATOM    719  CE1 TYR A  45       1.995  32.528 -31.358  1.00 14.260          C  
ATOM    720  CE2 TYR A  45       0.906  33.745 -29.598  1.00 14.260          C  
ATOM    721  CZ  TYR A  45       1.957  33.604 -30.476  1.00 14.260          C  
ATOM    722  OH  TYR A  45       2.973  34.531 -30.482  1.00 14.260          O  
ATOM    723  H   TYR A  45       0.323  28.661 -30.999  1.00 12.200          H  
ATOM    724  HA  TYR A  45      -0.597  29.998 -28.525  1.00 12.230          H  
ATOM    725 1HB  TYR A  45      -1.342  30.359 -31.449  1.00 17.110          H  
ATOM    726 2HB  TYR A  45      -2.096  31.240 -30.127  1.00 17.110          H  
ATOM    727  HD1 TYR A  45       1.006  30.758 -32.037  1.00 17.110          H  
ATOM    728  HD2 TYR A  45      -0.942  32.927 -28.891  1.00 17.110          H  
ATOM    729  HE1 TYR A  45       2.827  32.415 -32.052  1.00 17.110          H  
ATOM    730  HE2 TYR A  45       0.882  34.590 -28.908  1.00 17.110          H  
ATOM    731  HH  TYR A  45       3.623  34.292 -31.147  1.00 17.110          H  
ATOM    732  N   ALA A  46      -2.473  28.569 -27.999  1.00 10.180          N  
ATOM    733  CA  ALA A  46      -3.555  27.702 -27.549  1.00 10.350          C  
ATOM    734  C   ALA A  46      -4.924  28.332 -27.700  1.00 10.360          C  
ATOM    735  O   ALA A  46      -5.621  28.599 -26.708  1.00 10.480          O  
ATOM    736  CB  ALA A  46      -3.329  27.365 -26.118  1.00 14.420          C  
ATOM    737  H   ALA A  46      -1.917  29.044 -27.299  1.00 12.220          H  
ATOM    738  HA  ALA A  46      -3.535  26.790 -28.147  1.00 12.420          H  
ATOM    739 1HB  ALA A  46      -4.100  26.711 -25.795  1.00 17.310          H  
ATOM    740 2HB  ALA A  46      -2.361  26.879 -25.994  1.00 17.310          H  
ATOM    741 3HB  ALA A  46      -3.350  28.279 -25.532  1.00 17.310          H  
ATOM    742  N   VAL A  47      -5.289  28.541 -28.952  1.00 10.520          N  
ATOM    743  CA  VAL A  47      -6.540  29.153 -29.357  1.00 10.830          C  
ATOM    744  C   VAL A  47      -7.616  28.083 -29.482  1.00 10.980          C  
ATOM    745  O   VAL A  47      -7.388  27.041 -30.090  1.00 11.210          O  
ATOM    746  CB  VAL A  47      -6.334  29.899 -30.689  1.00 15.040          C  
ATOM    747  CG1 VAL A  47      -7.646  30.502 -31.190  1.00 15.040          C  
ATOM    748  CG2 VAL A  47      -5.274  30.981 -30.478  1.00 15.040          C  
ATOM    749  H   VAL A  47      -4.600  28.264 -29.660  1.00 12.620          H  
ATOM    750  HA  VAL A  47      -6.843  29.870 -28.595  1.00 13.000          H  
ATOM    751  HB  VAL A  47      -5.987  29.193 -31.444  1.00 18.050          H  
ATOM    752 1HG1 VAL A  47      -7.470  31.016 -32.132  1.00 18.050          H  
ATOM    753 2HG1 VAL A  47      -8.387  29.716 -31.349  1.00 18.050          H  
ATOM    754 3HG1 VAL A  47      -8.026  31.212 -30.457  1.00 18.050          H  
ATOM    755 1HG2 VAL A  47      -5.096  31.509 -31.413  1.00 18.050          H  
ATOM    756 2HG2 VAL A  47      -5.620  31.683 -29.722  1.00 18.050          H  
ATOM    757 3HG2 VAL A  47      -4.353  30.522 -30.145  1.00 18.050          H  
ATOM    758  N   GLY A  48      -8.766  28.314 -28.860  1.00 11.070          N  
ATOM    759  CA  GLY A  48      -9.851  27.343 -28.899  1.00 11.460          C  
ATOM    760  C   GLY A  48     -10.833  27.595 -30.035  1.00 12.050          C  
ATOM    761  O   GLY A  48     -10.591  28.418 -30.924  1.00 12.160          O  
ATOM    762  H   GLY A  48      -8.896  29.188 -28.371  1.00 13.280          H  
ATOM    763 1HA  GLY A  48      -9.443  26.336 -28.986  1.00 13.750          H  
ATOM    764 2HA  GLY A  48     -10.385  27.384 -27.955  1.00 13.750          H  
ATOM    765  N   GLU A  49     -11.960  26.898 -29.979  1.00 12.610          N  
ATOM    766  CA  GLU A  49     -13.002  26.985 -30.985  1.00 13.410          C  
ATOM    767  C   GLU A  49     -14.031  28.050 -30.622  1.00 13.630          C  
ATOM    768  O   GLU A  49     -14.139  28.473 -29.462  1.00 13.970          O  
ATOM    769  CB  GLU A  49     -13.701  25.634 -31.138  1.00 18.450          C  
ATOM    770  CG  GLU A  49     -12.789  24.478 -31.574  1.00 18.450          C  
ATOM    771  CD  GLU A  49     -12.227  24.635 -32.960  1.00 18.450          C  
ATOM    772  OE1 GLU A  49     -12.783  25.380 -33.735  1.00 18.450          O  
ATOM    773  OE2 GLU A  49     -11.237  24.005 -33.247  1.00 18.450          O  
ATOM    774  H   GLU A  49     -12.094  26.246 -29.201  1.00 15.130          H  
ATOM    775  HA  GLU A  49     -12.547  27.257 -31.938  1.00 16.090          H  
ATOM    776 1HB  GLU A  49     -14.152  25.359 -30.182  1.00 22.140          H  
ATOM    777 2HB  GLU A  49     -14.510  25.722 -31.862  1.00 22.140          H  
ATOM    778 1HG  GLU A  49     -11.961  24.400 -30.866  1.00 22.140          H  
ATOM    779 2HG  GLU A  49     -13.357  23.550 -31.524  1.00 22.140          H  
ATOM    780  N   GLY A  50     -14.776  28.520 -31.610  1.00 13.640          N  
ATOM    781  CA  GLY A  50     -15.832  29.444 -31.267  1.00 14.060          C  
ATOM    782  C   GLY A  50     -16.803  28.658 -30.405  1.00 14.700          C  
ATOM    783  O   GLY A  50     -17.003  27.465 -30.629  1.00 15.110          O  
ATOM    784  H   GLY A  50     -14.649  28.193 -32.559  1.00 16.370          H  
ATOM    785 1HA  GLY A  50     -15.428  30.296 -30.719  1.00 16.870          H  
ATOM    786 2HA  GLY A  50     -16.325  29.812 -32.166  1.00 16.870          H  
ATOM    787  N   GLY A  51     -17.434  29.318 -29.446  1.00 14.950          N  
ATOM    788  CA  GLY A  51     -18.379  28.641 -28.569  1.00 15.690          C  
ATOM    789  C   GLY A  51     -17.747  28.240 -27.234  1.00 15.970          C  
ATOM    790  O   GLY A  51     -18.462  27.848 -26.307  1.00 16.580          O  
ATOM    791  H   GLY A  51     -17.227  30.293 -29.283  1.00 17.940          H  
ATOM    792 1HA  GLY A  51     -19.230  29.296 -28.386  1.00 18.830          H  
ATOM    793 2HA  GLY A  51     -18.765  27.754 -29.068  1.00 18.830          H  
ATOM    794  N   GLU A  52     -16.416  28.330 -27.111  1.00 15.640          N  
ATOM    795  CA  GLU A  52     -15.799  28.008 -25.828  1.00 16.050          C  
ATOM    796  C   GLU A  52     -16.042  29.163 -24.866  1.00 16.070          C  
ATOM    797  O   GLU A  52     -16.193  30.315 -25.283  1.00 16.120          O  
ATOM    798  CB  GLU A  52     -14.301  27.706 -25.960  1.00 22.310          C  
ATOM    799  CG  GLU A  52     -14.023  26.448 -26.741  1.00 22.310          C  
ATOM    800  CD  GLU A  52     -12.587  26.050 -26.837  1.00 22.310          C  
ATOM    801  OE1 GLU A  52     -11.735  26.550 -26.135  1.00 22.310          O  
ATOM    802  OE2 GLU A  52     -12.318  25.234 -27.674  1.00 22.310          O  
ATOM    803  H   GLU A  52     -15.824  28.596 -27.908  1.00 18.770          H  
ATOM    804  HA  GLU A  52     -16.283  27.121 -25.420  1.00 19.260          H  
ATOM    805 1HB  GLU A  52     -13.807  28.535 -26.468  1.00 26.770          H  
ATOM    806 2HB  GLU A  52     -13.855  27.607 -24.970  1.00 26.770          H  
ATOM    807 1HG  GLU A  52     -14.571  25.632 -26.270  1.00 26.770          H  
ATOM    808 2HG  GLU A  52     -14.426  26.570 -27.744  1.00 26.770          H  
ATOM    809  N   ARG A  53     -16.122  28.841 -23.580  1.00 16.170          N  
ATOM    810  CA  ARG A  53     -16.349  29.815 -22.518  1.00 16.360          C  
ATOM    811  C   ARG A  53     -15.324  29.707 -21.399  1.00 15.910          C  
ATOM    812  O   ARG A  53     -14.595  28.721 -21.307  1.00 16.140          O  
ATOM    813  CB  ARG A  53     -17.750  29.693 -21.943  1.00 22.830          C  
ATOM    814  CG  ARG A  53     -18.861  30.286 -22.818  1.00 22.830          C  
ATOM    815  CD  ARG A  53     -19.507  29.276 -23.693  1.00 22.830          C  
ATOM    816  NE  ARG A  53     -20.446  28.437 -22.974  1.00 22.830          N  
ATOM    817  CZ  ARG A  53     -20.992  27.293 -23.446  1.00 22.830          C  
ATOM    818  NH1 ARG A  53     -20.678  26.830 -24.654  1.00 22.830          N  
ATOM    819  NH2 ARG A  53     -21.856  26.633 -22.679  1.00 22.830          N  
ATOM    820  H   ARG A  53     -15.999  27.868 -23.338  1.00 19.400          H  
ATOM    821  HA  ARG A  53     -16.261  30.811 -22.953  1.00 19.630          H  
ATOM    822 1HB  ARG A  53     -17.982  28.646 -21.749  1.00 27.390          H  
ATOM    823 2HB  ARG A  53     -17.778  30.211 -21.006  1.00 27.390          H  
ATOM    824 1HG  ARG A  53     -19.627  30.724 -22.181  1.00 27.390          H  
ATOM    825 2HG  ARG A  53     -18.438  31.058 -23.463  1.00 27.390          H  
ATOM    826 1HD  ARG A  53     -20.028  29.766 -24.514  1.00 27.390          H  
ATOM    827 2HD  ARG A  53     -18.749  28.640 -24.083  1.00 27.390          H  
ATOM    828  HE  ARG A  53     -20.728  28.733 -22.051  1.00 27.390          H  
ATOM    829 1HH1 ARG A  53     -19.993  27.326 -25.260  1.00 27.390          H  
ATOM    830 2HH1 ARG A  53     -21.099  25.979 -24.992  1.00 27.390          H  
ATOM    831 1HH2 ARG A  53     -22.098  27.003 -21.762  1.00 27.390          H  
ATOM    832 2HH2 ARG A  53     -22.282  25.775 -23.000  1.00 27.390          H  
ATOM    833  N   LEU A  54     -15.262  30.734 -20.560  1.00 15.410          N  
ATOM    834  CA  LEU A  54     -14.380  30.750 -19.401  1.00 15.090          C  
ATOM    835  C   LEU A  54     -14.644  29.559 -18.503  1.00 15.490          C  
ATOM    836  O   LEU A  54     -15.786  29.297 -18.142  1.00 15.780          O  
ATOM    837  CB  LEU A  54     -14.653  32.027 -18.582  1.00 21.250          C  
ATOM    838  CG  LEU A  54     -13.805  32.276 -17.297  1.00 21.250          C  
ATOM    839  CD1 LEU A  54     -12.345  32.556 -17.650  1.00 21.250          C  
ATOM    840  CD2 LEU A  54     -14.417  33.435 -16.532  1.00 21.250          C  
ATOM    841  H   LEU A  54     -15.869  31.525 -20.715  1.00 18.490          H  
ATOM    842  HA  LEU A  54     -13.349  30.716 -19.748  1.00 18.110          H  
ATOM    843 1HB  LEU A  54     -14.519  32.885 -19.235  1.00 25.500          H  
ATOM    844 2HB  LEU A  54     -15.700  32.001 -18.269  1.00 25.500          H  
ATOM    845  HG  LEU A  54     -13.836  31.389 -16.666  1.00 25.500          H  
ATOM    846 1HD1 LEU A  54     -11.776  32.726 -16.740  1.00 25.500          H  
ATOM    847 2HD1 LEU A  54     -11.919  31.710 -18.180  1.00 25.500          H  
ATOM    848 3HD1 LEU A  54     -12.289  33.442 -18.278  1.00 25.500          H  
ATOM    849 1HD2 LEU A  54     -13.853  33.607 -15.616  1.00 25.500          H  
ATOM    850 2HD2 LEU A  54     -14.396  34.329 -17.147  1.00 25.500          H  
ATOM    851 3HD2 LEU A  54     -15.440  33.195 -16.288  1.00 25.500          H  
ATOM    852  N   SER A  55     -13.598  28.833 -18.120  1.00 15.620          N  
ATOM    853  CA  SER A  55     -13.826  27.702 -17.246  1.00 16.000          C  
ATOM    854  C   SER A  55     -14.512  28.224 -15.971  1.00 15.800          C  
ATOM    855  O   SER A  55     -13.989  29.171 -15.360  1.00 15.700          O  
ATOM    856  CB  SER A  55     -12.525  27.003 -16.895  1.00 22.250          C  
ATOM    857  OG  SER A  55     -12.753  25.960 -15.975  1.00 22.250          O  
ATOM    858  H   SER A  55     -12.671  29.061 -18.449  1.00 18.740          H  
ATOM    859  HA  SER A  55     -14.429  26.993 -17.782  1.00 19.200          H  
ATOM    860 1HB  SER A  55     -12.076  26.598 -17.806  1.00 26.700          H  
ATOM    861 2HB  SER A  55     -11.827  27.721 -16.472  1.00 26.700          H  
ATOM    862  HG  SER A  55     -11.892  25.575 -15.770  1.00 26.700          H  
ATOM    863  N   PRO A  56     -15.597  27.567 -15.483  1.00 15.920          N  
ATOM    864  CA  PRO A  56     -16.370  27.917 -14.304  1.00 15.940          C  
ATOM    865  C   PRO A  56     -15.498  28.145 -13.092  1.00 16.380          C  
ATOM    866  O   PRO A  56     -15.836  28.970 -12.252  1.00 16.440          O  
ATOM    867  CB  PRO A  56     -17.264  26.703 -14.129  1.00 23.910          C  
ATOM    868  CG  PRO A  56     -17.478  26.248 -15.530  1.00 23.910          C  
ATOM    869  CD  PRO A  56     -16.168  26.467 -16.226  1.00 23.910          C  
ATOM    870  HA  PRO A  56     -16.983  28.772 -14.535  1.00 19.130          H  
ATOM    871 1HB  PRO A  56     -16.782  25.985 -13.486  1.00 28.690          H  
ATOM    872 2HB  PRO A  56     -18.206  26.999 -13.637  1.00 28.690          H  
ATOM    873 1HG  PRO A  56     -17.855  25.228 -15.578  1.00 28.690          H  
ATOM    874 2HG  PRO A  56     -18.252  26.859 -15.996  1.00 28.690          H  
ATOM    875 1HD  PRO A  56     -15.521  25.574 -16.210  1.00 28.690          H  
ATOM    876 2HD  PRO A  56     -16.428  26.813 -17.234  1.00 28.690          H  
ATOM    877  N   GLY A  57     -14.367  27.470 -12.969  1.00 16.790          N  
ATOM    878  CA  GLY A  57     -13.501  27.731 -11.829  1.00 17.340          C  
ATOM    879  C   GLY A  57     -13.341  29.254 -11.636  1.00 17.180          C  
ATOM    880  O   GLY A  57     -13.587  29.792 -10.548  1.00 17.550          O  
ATOM    881  H   GLY A  57     -14.079  26.762 -13.636  1.00 20.150          H  
ATOM    882 1HA  GLY A  57     -13.928  27.281 -10.930  1.00 20.810          H  
ATOM    883 2HA  GLY A  57     -12.527  27.272 -11.994  1.00 20.810          H  
ATOM    884  N   SER A  58     -12.893  29.929 -12.709  1.00 16.750          N  
ATOM    885  CA  SER A  58     -12.620  31.361 -12.694  1.00 16.720          C  
ATOM    886  C   SER A  58     -13.898  32.172 -12.758  1.00 16.420          C  
ATOM    887  O   SER A  58     -13.980  33.257 -12.182  1.00 16.760          O  
ATOM    888  CB  SER A  58     -11.731  31.732 -13.866  1.00 23.420          C  
ATOM    889  OG  SER A  58     -10.453  31.158 -13.750  1.00 23.420          O  
ATOM    890  H   SER A  58     -12.794  29.433 -13.591  1.00 20.100          H  
ATOM    891  HA  SER A  58     -12.101  31.603 -11.765  1.00 20.060          H  
ATOM    892 1HB  SER A  58     -12.202  31.380 -14.779  1.00 28.100          H  
ATOM    893 2HB  SER A  58     -11.649  32.816 -13.936  1.00 28.100          H  
ATOM    894  HG  SER A  58      -9.968  31.433 -14.531  1.00 28.100          H  
ATOM    895  N   LEU A  59     -14.920  31.643 -13.421  1.00 15.900          N  
ATOM    896  CA  LEU A  59     -16.180  32.377 -13.525  1.00 15.680          C  
ATOM    897  C   LEU A  59     -16.778  32.538 -12.145  1.00 16.220          C  
ATOM    898  O   LEU A  59     -17.133  33.647 -11.731  1.00 16.440          O  
ATOM    899  CB  LEU A  59     -17.169  31.597 -14.412  1.00 22.040          C  
ATOM    900  CG  LEU A  59     -18.577  32.193 -14.791  1.00 22.040          C  
ATOM    901  CD1 LEU A  59     -19.610  31.933 -13.657  1.00 22.040          C  
ATOM    902  CD2 LEU A  59     -18.476  33.679 -15.106  1.00 22.040          C  
ATOM    903  H   LEU A  59     -14.774  30.749 -13.905  1.00 19.080          H  
ATOM    904  HA  LEU A  59     -15.979  33.360 -13.942  1.00 18.820          H  
ATOM    905 1HB  LEU A  59     -16.660  31.285 -15.333  1.00 26.450          H  
ATOM    906 2HB  LEU A  59     -17.412  30.721 -13.856  1.00 26.450          H  
ATOM    907  HG  LEU A  59     -18.924  31.670 -15.652  1.00 26.450          H  
ATOM    908 1HD1 LEU A  59     -20.576  32.296 -13.953  1.00 26.450          H  
ATOM    909 2HD1 LEU A  59     -19.684  30.865 -13.469  1.00 26.450          H  
ATOM    910 3HD1 LEU A  59     -19.342  32.430 -12.737  1.00 26.450          H  
ATOM    911 1HD2 LEU A  59     -19.458  34.051 -15.395  1.00 26.450          H  
ATOM    912 2HD2 LEU A  59     -18.134  34.231 -14.231  1.00 26.450          H  
ATOM    913 3HD2 LEU A  59     -17.779  33.831 -15.925  1.00 26.450          H  
ATOM    914  N   VAL A  60     -16.871  31.430 -11.424  1.00 16.600          N  
ATOM    915  CA  VAL A  60     -17.457  31.409 -10.111  1.00 17.260          C  
ATOM    916  C   VAL A  60     -16.650  32.257  -9.164  1.00 17.900          C  
ATOM    917  O   VAL A  60     -17.228  33.041  -8.426  1.00 18.340          O  
ATOM    918  CB  VAL A  60     -17.575  29.964  -9.605  1.00 23.900          C  
ATOM    919  CG1 VAL A  60     -18.011  29.915  -8.121  1.00 23.900          C  
ATOM    920  CG2 VAL A  60     -18.598  29.237 -10.484  1.00 23.900          C  
ATOM    921  H   VAL A  60     -16.517  30.561 -11.817  1.00 19.920          H  
ATOM    922  HA  VAL A  60     -18.464  31.828 -10.181  1.00 20.710          H  
ATOM    923  HB  VAL A  60     -16.596  29.476  -9.692  1.00 28.680          H  
ATOM    924 1HG1 VAL A  60     -18.078  28.879  -7.803  1.00 28.680          H  
ATOM    925 2HG1 VAL A  60     -17.284  30.432  -7.489  1.00 28.680          H  
ATOM    926 3HG1 VAL A  60     -18.976  30.380  -8.008  1.00 28.680          H  
ATOM    927 1HG2 VAL A  60     -18.669  28.211 -10.165  1.00 28.680          H  
ATOM    928 2HG2 VAL A  60     -19.575  29.727 -10.393  1.00 28.680          H  
ATOM    929 3HG2 VAL A  60     -18.279  29.266 -11.522  1.00 28.680          H  
ATOM    930  N   GLN A  61     -15.316  32.128  -9.162  1.00 18.040          N  
ATOM    931  CA  GLN A  61     -14.536  32.946  -8.246  1.00 18.760          C  
ATOM    932  C   GLN A  61     -14.690  34.448  -8.523  1.00 18.660          C  
ATOM    933  O   GLN A  61     -14.782  35.244  -7.583  1.00 19.360          O  
ATOM    934  CB  GLN A  61     -13.066  32.543  -8.317  1.00 25.980          C  
ATOM    935  CG  GLN A  61     -12.775  31.166  -7.722  1.00 25.980          C  
ATOM    936  CD  GLN A  61     -11.336  30.728  -7.938  1.00 25.980          C  
ATOM    937  OE1 GLN A  61     -10.514  31.503  -8.437  1.00 25.980          O  
ATOM    938  NE2 GLN A  61     -11.026  29.489  -7.572  1.00 25.980          N  
ATOM    939  H   GLN A  61     -14.844  31.437  -9.755  1.00 21.650          H  
ATOM    940  HA  GLN A  61     -14.896  32.754  -7.236  1.00 22.510          H  
ATOM    941 1HB  GLN A  61     -12.748  32.532  -9.362  1.00 31.170          H  
ATOM    942 2HB  GLN A  61     -12.459  33.280  -7.795  1.00 31.170          H  
ATOM    943 1HG  GLN A  61     -12.958  31.210  -6.649  1.00 31.170          H  
ATOM    944 2HG  GLN A  61     -13.436  30.431  -8.173  1.00 31.170          H  
ATOM    945 1HE2 GLN A  61     -10.093  29.151  -7.694  1.00 31.170          H  
ATOM    946 2HE2 GLN A  61     -11.726  28.894  -7.173  1.00 31.170          H  
ATOM    947  N   ARG A  62     -14.731  34.856  -9.798  1.00 17.910          N  
ATOM    948  CA  ARG A  62     -14.890  36.272 -10.110  1.00 17.910          C  
ATOM    949  C   ARG A  62     -16.251  36.809  -9.661  1.00 18.140          C  
ATOM    950  O   ARG A  62     -16.337  37.899  -9.067  1.00 18.730          O  
ATOM    951  CB  ARG A  62     -14.723  36.490 -11.606  1.00 25.070          C  
ATOM    952  CG  ARG A  62     -13.293  36.315 -12.118  1.00 25.070          C  
ATOM    953  CD  ARG A  62     -13.223  36.366 -13.599  1.00 25.070          C  
ATOM    954  NE  ARG A  62     -11.862  36.143 -14.078  1.00 25.070          N  
ATOM    955  CZ  ARG A  62     -11.488  36.069 -15.375  1.00 25.070          C  
ATOM    956  NH1 ARG A  62     -12.373  36.211 -16.338  1.00 25.070          N  
ATOM    957  NH2 ARG A  62     -10.217  35.857 -15.678  1.00 25.070          N  
ATOM    958  H   ARG A  62     -14.604  34.185 -10.563  1.00 21.490          H  
ATOM    959  HA  ARG A  62     -14.109  36.825  -9.589  1.00 21.490          H  
ATOM    960 1HB  ARG A  62     -15.352  35.775 -12.142  1.00 30.090          H  
ATOM    961 2HB  ARG A  62     -15.059  37.490 -11.870  1.00 30.090          H  
ATOM    962 1HG  ARG A  62     -12.682  37.130 -11.733  1.00 30.090          H  
ATOM    963 2HG  ARG A  62     -12.878  35.374 -11.775  1.00 30.090          H  
ATOM    964 1HD  ARG A  62     -13.867  35.584 -14.006  1.00 30.090          H  
ATOM    965 2HD  ARG A  62     -13.559  37.341 -13.947  1.00 30.090          H  
ATOM    966  HE  ARG A  62     -11.140  36.032 -13.377  1.00 30.090          H  
ATOM    967 1HH1 ARG A  62     -13.343  36.377 -16.115  1.00 30.090          H  
ATOM    968 2HH1 ARG A  62     -12.085  36.155 -17.305  1.00 30.090          H  
ATOM    969 1HH2 ARG A  62      -9.532  35.751 -14.941  1.00 30.090          H  
ATOM    970 2HH2 ARG A  62      -9.927  35.805 -16.644  1.00 30.090          H  
ATOM    971  N   VAL A  63     -17.312  36.034  -9.918  1.00 17.810          N  
ATOM    972  CA  VAL A  63     -18.649  36.456  -9.551  1.00 18.090          C  
ATOM    973  C   VAL A  63     -18.791  36.447  -8.035  1.00 19.100          C  
ATOM    974  O   VAL A  63     -19.303  37.413  -7.480  1.00 19.680          O  
ATOM    975  CB  VAL A  63     -19.714  35.573 -10.227  1.00 25.210          C  
ATOM    976  CG1 VAL A  63     -21.137  35.930  -9.707  1.00 25.210          C  
ATOM    977  CG2 VAL A  63     -19.660  35.765 -11.740  1.00 25.210          C  
ATOM    978  H   VAL A  63     -17.180  35.145 -10.415  1.00 21.370          H  
ATOM    979  HA  VAL A  63     -18.794  37.478  -9.901  1.00 21.710          H  
ATOM    980  HB  VAL A  63     -19.495  34.535  -9.995  1.00 30.260          H  
ATOM    981 1HG1 VAL A  63     -21.865  35.287 -10.190  1.00 30.260          H  
ATOM    982 2HG1 VAL A  63     -21.199  35.798  -8.632  1.00 30.260          H  
ATOM    983 3HG1 VAL A  63     -21.355  36.960  -9.954  1.00 30.260          H  
ATOM    984 1HG2 VAL A  63     -20.398  35.119 -12.218  1.00 30.260          H  
ATOM    985 2HG2 VAL A  63     -19.871  36.806 -11.980  1.00 30.260          H  
ATOM    986 3HG2 VAL A  63     -18.673  35.511 -12.106  1.00 30.260          H  
ATOM    987  N   GLU A  64     -18.349  35.371  -7.374  1.00 19.420          N  
ATOM    988  CA  GLU A  64     -18.411  35.237  -5.924  1.00 20.450          C  
ATOM    989  C   GLU A  64     -17.676  36.359  -5.217  1.00 21.060          C  
ATOM    990  O   GLU A  64     -18.146  36.861  -4.206  1.00 21.910          O  
ATOM    991  CB  GLU A  64     -17.832  33.894  -5.480  1.00 28.220          C  
ATOM    992  CG  GLU A  64     -17.878  33.642  -3.977  1.00 28.220          C  
ATOM    993  CD  GLU A  64     -17.317  32.310  -3.605  1.00 28.220          C  
ATOM    994  OE1 GLU A  64     -17.110  31.506  -4.476  1.00 28.220          O  
ATOM    995  OE2 GLU A  64     -17.070  32.098  -2.448  1.00 28.220          O  
ATOM    996  H   GLU A  64     -17.949  34.593  -7.896  1.00 23.300          H  
ATOM    997  HA  GLU A  64     -19.450  35.290  -5.617  1.00 24.540          H  
ATOM    998 1HB  GLU A  64     -18.372  33.086  -5.973  1.00 33.860          H  
ATOM    999 2HB  GLU A  64     -16.792  33.829  -5.802  1.00 33.860          H  
ATOM   1000 1HG  GLU A  64     -17.308  34.413  -3.461  1.00 33.860          H  
ATOM   1001 2HG  GLU A  64     -18.915  33.707  -3.638  1.00 33.860          H  
ATOM   1002  N   SER A  65     -16.521  36.775  -5.732  1.00 20.720          N  
ATOM   1003  CA  SER A  65     -15.787  37.860  -5.101  1.00 21.370          C  
ATOM   1004  C   SER A  65     -16.651  39.118  -5.037  1.00 21.580          C  
ATOM   1005  O   SER A  65     -16.750  39.761  -3.987  1.00 22.430          O  
ATOM   1006  CB  SER A  65     -14.514  38.140  -5.874  1.00 29.660          C  
ATOM   1007  OG  SER A  65     -13.782  39.187  -5.295  1.00 29.660          O  
ATOM   1008  H   SER A  65     -16.107  36.299  -6.538  1.00 24.860          H  
ATOM   1009  HA  SER A  65     -15.530  37.561  -4.086  1.00 25.640          H  
ATOM   1010 1HB  SER A  65     -13.906  37.236  -5.907  1.00 35.590          H  
ATOM   1011 2HB  SER A  65     -14.767  38.393  -6.904  1.00 35.590          H  
ATOM   1012  HG  SER A  65     -13.008  39.298  -5.849  1.00 35.590          H  
ATOM   1013  N   ARG A  66     -17.307  39.458  -6.153  1.00 20.870          N  
ATOM   1014  CA  ARG A  66     -18.199  40.614  -6.178  1.00 21.100          C  
ATOM   1015  C   ARG A  66     -19.520  40.385  -5.422  1.00 21.450          C  
ATOM   1016  O   ARG A  66     -20.074  41.317  -4.822  1.00 22.070          O  
ATOM   1017  CB  ARG A  66     -18.492  41.026  -7.614  1.00 29.450          C  
ATOM   1018  CG  ARG A  66     -19.523  42.146  -7.774  1.00 29.450          C  
ATOM   1019  CD  ARG A  66     -19.115  43.435  -7.192  1.00 29.450          C  
ATOM   1020  NE  ARG A  66     -20.184  44.406  -7.318  1.00 29.450          N  
ATOM   1021  CZ  ARG A  66     -21.248  44.504  -6.478  1.00 29.450          C  
ATOM   1022  NH1 ARG A  66     -21.387  43.677  -5.449  1.00 29.450          N  
ATOM   1023  NH2 ARG A  66     -22.163  45.441  -6.696  1.00 29.450          N  
ATOM   1024  H   ARG A  66     -17.139  38.909  -7.008  1.00 25.040          H  
ATOM   1025  HA  ARG A  66     -17.671  41.432  -5.694  1.00 25.320          H  
ATOM   1026 1HB  ARG A  66     -17.570  41.350  -8.091  1.00 35.340          H  
ATOM   1027 2HB  ARG A  66     -18.856  40.155  -8.165  1.00 35.340          H  
ATOM   1028 1HG  ARG A  66     -19.701  42.308  -8.833  1.00 35.340          H  
ATOM   1029 2HG  ARG A  66     -20.449  41.854  -7.309  1.00 35.340          H  
ATOM   1030 1HD  ARG A  66     -18.868  43.337  -6.142  1.00 35.340          H  
ATOM   1031 2HD  ARG A  66     -18.246  43.813  -7.731  1.00 35.340          H  
ATOM   1032  HE  ARG A  66     -20.131  45.061  -8.086  1.00 35.340          H  
ATOM   1033 1HH1 ARG A  66     -20.694  42.929  -5.267  1.00 35.340          H  
ATOM   1034 2HH1 ARG A  66     -22.182  43.759  -4.837  1.00 35.340          H  
ATOM   1035 1HH2 ARG A  66     -22.064  46.072  -7.480  1.00 35.340          H  
ATOM   1036 2HH2 ARG A  66     -22.959  45.522  -6.084  1.00 35.340          H  
ATOM   1037  N   TYR A  67     -20.033  39.159  -5.485  1.00 21.130          N  
ATOM   1038  CA  TYR A  67     -21.299  38.756  -4.892  1.00 21.480          C  
ATOM   1039  C   TYR A  67     -21.175  37.598  -3.864  1.00 22.010          C  
ATOM   1040  O   TYR A  67     -21.792  36.544  -4.073  1.00 21.850          O  
ATOM   1041  CB  TYR A  67     -22.248  38.364  -6.010  1.00 29.930          C  
ATOM   1042  CG  TYR A  67     -22.492  39.457  -7.023  1.00 29.930          C  
ATOM   1043  CD1 TYR A  67     -21.879  39.398  -8.254  1.00 29.930          C  
ATOM   1044  CD2 TYR A  67     -23.325  40.521  -6.717  1.00 29.930          C  
ATOM   1045  CE1 TYR A  67     -22.098  40.377  -9.189  1.00 29.930          C  
ATOM   1046  CE2 TYR A  67     -23.544  41.512  -7.649  1.00 29.930          C  
ATOM   1047  CZ  TYR A  67     -22.936  41.441  -8.885  1.00 29.930          C  
ATOM   1048  OH  TYR A  67     -23.156  42.429  -9.817  1.00 29.930          O  
ATOM   1049  H   TYR A  67     -19.529  38.459  -6.028  1.00 25.360          H  
ATOM   1050  HA  TYR A  67     -21.732  39.617  -4.396  1.00 25.780          H  
ATOM   1051 1HB  TYR A  67     -21.861  37.485  -6.531  1.00 35.920          H  
ATOM   1052 2HB  TYR A  67     -23.166  38.114  -5.595  1.00 35.920          H  
ATOM   1053  HD1 TYR A  67     -21.222  38.575  -8.479  1.00 35.920          H  
ATOM   1054  HD2 TYR A  67     -23.806  40.577  -5.743  1.00 35.920          H  
ATOM   1055  HE1 TYR A  67     -21.609  40.319 -10.159  1.00 35.920          H  
ATOM   1056  HE2 TYR A  67     -24.197  42.351  -7.412  1.00 35.920          H  
ATOM   1057  HH  TYR A  67     -22.674  42.224 -10.623  1.00 35.920          H  
ATOM   1058  N   PRO A  68     -20.431  37.773  -2.737  1.00 22.800          N  
ATOM   1059  CA  PRO A  68     -20.063  36.750  -1.753  1.00 23.410          C  
ATOM   1060  C   PRO A  68     -21.229  36.066  -1.044  1.00 23.740          C  
ATOM   1061  O   PRO A  68     -21.054  34.990  -0.479  1.00 23.890          O  
ATOM   1062  CB  PRO A  68     -19.210  37.543  -0.750  1.00 35.120          C  
ATOM   1063  CG  PRO A  68     -19.620  38.984  -0.929  1.00 35.120          C  
ATOM   1064  CD  PRO A  68     -19.915  39.114  -2.394  1.00 35.120          C  
ATOM   1065  HA  PRO A  68     -19.443  35.995  -2.254  1.00 28.090          H  
ATOM   1066 1HB  PRO A  68     -19.385  37.167   0.267  1.00 42.140          H  
ATOM   1067 2HB  PRO A  68     -18.144  37.379  -0.978  1.00 42.140          H  
ATOM   1068 1HG  PRO A  68     -20.481  39.224  -0.293  1.00 42.140          H  
ATOM   1069 2HG  PRO A  68     -18.799  39.647  -0.617  1.00 42.140          H  
ATOM   1070 1HD  PRO A  68     -20.642  39.911  -2.552  1.00 42.140          H  
ATOM   1071 2HD  PRO A  68     -18.973  39.297  -2.927  1.00 42.140          H  
ATOM   1072  N   ARG A  69     -22.407  36.692  -1.021  1.00 23.950          N  
ATOM   1073  CA  ARG A  69     -23.544  36.028  -0.406  1.00 24.330          C  
ATOM   1074  C   ARG A  69     -24.766  36.099  -1.302  1.00 23.840          C  
ATOM   1075  O   ARG A  69     -25.881  36.315  -0.821  1.00 24.240          O  
ATOM   1076  CB  ARG A  69     -23.905  36.614   0.948  1.00 33.910          C  
ATOM   1077  CG  ARG A  69     -22.885  36.443   2.048  1.00 33.910          C  
ATOM   1078  CD  ARG A  69     -23.358  37.092   3.299  1.00 33.910          C  
ATOM   1079  NE  ARG A  69     -24.571  36.444   3.847  1.00 33.910          N  
ATOM   1080  CZ  ARG A  69     -25.413  37.004   4.748  1.00 33.910          C  
ATOM   1081  NH1 ARG A  69     -25.197  38.225   5.211  1.00 33.910          N  
ATOM   1082  NH2 ARG A  69     -26.465  36.315   5.165  1.00 33.910          N  
ATOM   1083  H   ARG A  69     -22.529  37.598  -1.446  1.00 28.740          H  
ATOM   1084  HA  ARG A  69     -23.291  34.987  -0.252  1.00 29.200          H  
ATOM   1085 1HB  ARG A  69     -24.095  37.678   0.839  1.00 40.690          H  
ATOM   1086 2HB  ARG A  69     -24.828  36.151   1.298  1.00 40.690          H  
ATOM   1087 1HG  ARG A  69     -22.737  35.378   2.243  1.00 40.690          H  
ATOM   1088 2HG  ARG A  69     -21.941  36.897   1.753  1.00 40.690          H  
ATOM   1089 1HD  ARG A  69     -22.570  37.032   4.048  1.00 40.690          H  
ATOM   1090 2HD  ARG A  69     -23.586  38.133   3.087  1.00 40.690          H  
ATOM   1091  HE  ARG A  69     -24.783  35.470   3.549  1.00 40.690          H  
ATOM   1092 1HH1 ARG A  69     -24.400  38.757   4.898  1.00 40.690          H  
ATOM   1093 2HH1 ARG A  69     -25.833  38.630   5.884  1.00 40.690          H  
ATOM   1094 1HH2 ARG A  69     -26.635  35.382   4.797  1.00 40.690          H  
ATOM   1095 2HH2 ARG A  69     -27.104  36.717   5.835  1.00 40.690          H  
ATOM   1096  N   GLN A  70     -24.563  35.846  -2.588  1.00 23.040          N  
ATOM   1097  CA  GLN A  70     -25.663  35.803  -3.541  1.00 22.580          C  
ATOM   1098  C   GLN A  70     -25.683  34.483  -4.282  1.00 22.170          C  
ATOM   1099  O   GLN A  70     -24.768  33.656  -4.155  1.00 22.130          O  
ATOM   1100  CB  GLN A  70     -25.552  36.917  -4.570  1.00 31.800          C  
ATOM   1101  CG  GLN A  70     -25.509  38.320  -3.996  1.00 31.800          C  
ATOM   1102  CD  GLN A  70     -26.803  38.695  -3.349  1.00 31.800          C  
ATOM   1103  OE1 GLN A  70     -27.874  38.373  -3.872  1.00 31.800          O  
ATOM   1104  NE2 GLN A  70     -26.732  39.362  -2.210  1.00 31.800          N  
ATOM   1105  H   GLN A  70     -23.600  35.730  -2.920  1.00 27.650          H  
ATOM   1106  HA  GLN A  70     -26.606  35.900  -3.003  1.00 27.100          H  
ATOM   1107 1HB  GLN A  70     -24.688  36.723  -5.171  1.00 38.160          H  
ATOM   1108 2HB  GLN A  70     -26.406  36.880  -5.239  1.00 38.160          H  
ATOM   1109 1HG  GLN A  70     -24.714  38.386  -3.257  1.00 38.160          H  
ATOM   1110 2HG  GLN A  70     -25.327  39.021  -4.803  1.00 38.160          H  
ATOM   1111 1HE2 GLN A  70     -27.570  39.625  -1.733  1.00 38.160          H  
ATOM   1112 2HE2 GLN A  70     -25.846  39.592  -1.816  1.00 38.160          H  
ATOM   1113  N   LEU A  71     -26.683  34.315  -5.143  1.00 21.940          N  
ATOM   1114  CA  LEU A  71     -26.782  33.105  -5.937  1.00 21.630          C  
ATOM   1115  C   LEU A  71     -25.851  33.188  -7.141  1.00 20.550          C  
ATOM   1116  O   LEU A  71     -26.281  33.399  -8.275  1.00 20.010          O  
ATOM   1117  CB  LEU A  71     -28.228  32.873  -6.404  1.00 30.410          C  
ATOM   1118  CG  LEU A  71     -29.328  32.709  -5.302  1.00 30.410          C  
ATOM   1119  CD1 LEU A  71     -30.669  32.523  -5.987  1.00 30.410          C  
ATOM   1120  CD2 LEU A  71     -29.023  31.522  -4.392  1.00 30.410          C  
ATOM   1121  H   LEU A  71     -27.397  35.025  -5.232  1.00 26.330          H  
ATOM   1122  HA  LEU A  71     -26.455  32.262  -5.332  1.00 25.960          H  
ATOM   1123 1HB  LEU A  71     -28.520  33.710  -7.036  1.00 36.490          H  
ATOM   1124 2HB  LEU A  71     -28.251  31.983  -7.001  1.00 36.490          H  
ATOM   1125  HG  LEU A  71     -29.380  33.615  -4.700  1.00 36.490          H  
ATOM   1126 1HD1 LEU A  71     -31.452  32.427  -5.234  1.00 36.490          H  
ATOM   1127 2HD1 LEU A  71     -30.880  33.386  -6.619  1.00 36.490          H  
ATOM   1128 3HD1 LEU A  71     -30.643  31.622  -6.600  1.00 36.490          H  
ATOM   1129 1HD2 LEU A  71     -29.811  31.432  -3.646  1.00 36.490          H  
ATOM   1130 2HD2 LEU A  71     -28.975  30.612  -4.981  1.00 36.490          H  
ATOM   1131 3HD2 LEU A  71     -28.086  31.682  -3.890  1.00 36.490          H  
ATOM   1132  N   VAL A  72     -24.570  32.997  -6.858  1.00 20.310          N  
ATOM   1133  CA  VAL A  72     -23.488  33.085  -7.829  1.00 19.360          C  
ATOM   1134  C   VAL A  72     -23.747  32.147  -8.973  1.00 19.270          C  
ATOM   1135  O   VAL A  72     -24.031  30.982  -8.755  1.00 19.960          O  
ATOM   1136  CB  VAL A  72     -22.153  32.675  -7.152  1.00 27.480          C  
ATOM   1137  CG1 VAL A  72     -21.008  32.547  -8.159  1.00 27.480          C  
ATOM   1138  CG2 VAL A  72     -21.773  33.722  -6.103  1.00 27.480          C  
ATOM   1139  H   VAL A  72     -24.377  32.870  -5.865  1.00 24.370          H  
ATOM   1140  HA  VAL A  72     -23.424  34.108  -8.200  1.00 23.230          H  
ATOM   1141  HB  VAL A  72     -22.287  31.709  -6.686  1.00 32.980          H  
ATOM   1142 1HG1 VAL A  72     -20.102  32.268  -7.633  1.00 32.980          H  
ATOM   1143 2HG1 VAL A  72     -21.229  31.786  -8.915  1.00 32.980          H  
ATOM   1144 3HG1 VAL A  72     -20.855  33.469  -8.629  1.00 32.980          H  
ATOM   1145 1HG2 VAL A  72     -20.852  33.419  -5.615  1.00 32.980          H  
ATOM   1146 2HG2 VAL A  72     -21.632  34.690  -6.575  1.00 32.980          H  
ATOM   1147 3HG2 VAL A  72     -22.550  33.813  -5.356  1.00 32.980          H  
ATOM   1148  N   TRP A  73     -23.635  32.646 -10.192  1.00 18.530          N  
ATOM   1149  CA  TRP A  73     -23.893  31.820 -11.351  1.00 18.490          C  
ATOM   1150  C   TRP A  73     -22.859  30.743 -11.603  1.00 17.710          C  
ATOM   1151  O   TRP A  73     -21.664  31.009 -11.681  1.00 16.930          O  
ATOM   1152  CB  TRP A  73     -24.005  32.690 -12.605  1.00 25.900          C  
ATOM   1153  CG  TRP A  73     -24.245  31.904 -13.882  1.00 25.900          C  
ATOM   1154  CD1 TRP A  73     -25.112  30.866 -14.078  1.00 25.900          C  
ATOM   1155  CD2 TRP A  73     -23.596  32.115 -15.151  1.00 25.900          C  
ATOM   1156  NE1 TRP A  73     -25.028  30.419 -15.361  1.00 25.900          N  
ATOM   1157  CE2 TRP A  73     -24.111  31.170 -16.033  1.00 25.900          C  
ATOM   1158  CE3 TRP A  73     -22.639  33.019 -15.606  1.00 25.900          C  
ATOM   1159  CZ2 TRP A  73     -23.696  31.095 -17.340  1.00 25.900          C  
ATOM   1160  CZ3 TRP A  73     -22.233  32.946 -16.915  1.00 25.900          C  
ATOM   1161  CH2 TRP A  73     -22.749  32.006 -17.761  1.00 25.900          C  
ATOM   1162  H   TRP A  73     -23.399  33.619 -10.305  1.00 22.240          H  
ATOM   1163  HA  TRP A  73     -24.842  31.332 -11.191  1.00 22.190          H  
ATOM   1164 1HB  TRP A  73     -24.824  33.396 -12.482  1.00 31.080          H  
ATOM   1165 2HB  TRP A  73     -23.090  33.265 -12.722  1.00 31.080          H  
ATOM   1166  HD1 TRP A  73     -25.767  30.444 -13.328  1.00 31.080          H  
ATOM   1167  HE1 TRP A  73     -25.564  29.651 -15.751  1.00 31.080          H  
ATOM   1168  HE3 TRP A  73     -22.222  33.772 -14.942  1.00 31.080          H  
ATOM   1169  HZ2 TRP A  73     -24.099  30.357 -18.033  1.00 31.080          H  
ATOM   1170  HZ3 TRP A  73     -21.490  33.661 -17.262  1.00 31.080          H  
ATOM   1171  HH2 TRP A  73     -22.408  31.977 -18.793  1.00 31.080          H  
ATOM   1172  N   TYR A  74     -23.342  29.526 -11.784  1.00 18.020          N  
ATOM   1173  CA  TYR A  74     -22.503  28.408 -12.141  1.00 17.510          C  
ATOM   1174  C   TYR A  74     -22.706  28.093 -13.619  1.00 17.280          C  
ATOM   1175  O   TYR A  74     -23.784  27.666 -14.038  1.00 17.810          O  
ATOM   1176  CB  TYR A  74     -22.792  27.227 -11.218  1.00 24.720          C  
ATOM   1177  CG  TYR A  74     -22.288  27.479  -9.819  1.00 24.720          C  
ATOM   1178  CD1 TYR A  74     -23.023  28.207  -8.920  1.00 24.720          C  
ATOM   1179  CD2 TYR A  74     -21.070  26.973  -9.442  1.00 24.720          C  
ATOM   1180  CE1 TYR A  74     -22.531  28.442  -7.650  1.00 24.720          C  
ATOM   1181  CE2 TYR A  74     -20.584  27.198  -8.174  1.00 24.720          C  
ATOM   1182  CZ  TYR A  74     -21.305  27.930  -7.283  1.00 24.720          C  
ATOM   1183  OH  TYR A  74     -20.812  28.143  -6.019  1.00 24.720          O  
ATOM   1184  H   TYR A  74     -24.331  29.373 -11.649  1.00 21.620          H  
ATOM   1185  HA  TYR A  74     -21.460  28.693 -12.007  1.00 21.010          H  
ATOM   1186 1HB  TYR A  74     -23.866  27.045 -11.171  1.00 29.660          H  
ATOM   1187 2HB  TYR A  74     -22.318  26.337 -11.591  1.00 29.660          H  
ATOM   1188  HD1 TYR A  74     -23.996  28.606  -9.201  1.00 29.660          H  
ATOM   1189  HD2 TYR A  74     -20.482  26.388 -10.147  1.00 29.660          H  
ATOM   1190  HE1 TYR A  74     -23.120  29.021  -6.950  1.00 29.660          H  
ATOM   1191  HE2 TYR A  74     -19.618  26.791  -7.883  1.00 29.660          H  
ATOM   1192  HH  TYR A  74     -21.407  28.723  -5.538  1.00 29.660          H  
ATOM   1193  N   MET A  75     -21.656  28.331 -14.390  1.00 16.610          N  
ATOM   1194  CA  MET A  75     -21.631  28.179 -15.839  1.00 16.510          C  
ATOM   1195  C   MET A  75     -21.440  26.733 -16.306  1.00 16.700          C  
ATOM   1196  O   MET A  75     -20.586  26.017 -15.787  1.00 16.430          O  
ATOM   1197  CB  MET A  75     -20.473  29.039 -16.365  1.00 23.150          C  
ATOM   1198  CG  MET A  75     -20.224  28.999 -17.862  1.00 23.150          C  
ATOM   1199  SD  MET A  75     -18.804  30.001 -18.379  1.00 23.150          S  
ATOM   1200  CE  MET A  75     -19.330  31.679 -18.584  1.00 23.150          C  
ATOM   1201  H   MET A  75     -20.826  28.678 -13.934  1.00 19.930          H  
ATOM   1202  HA  MET A  75     -22.577  28.541 -16.237  1.00 19.810          H  
ATOM   1203 1HB  MET A  75     -20.682  30.075 -16.110  1.00 27.780          H  
ATOM   1204 2HB  MET A  75     -19.553  28.771 -15.858  1.00 27.780          H  
ATOM   1205 1HG  MET A  75     -20.013  27.981 -18.158  1.00 27.780          H  
ATOM   1206 2HG  MET A  75     -21.107  29.335 -18.402  1.00 27.780          H  
ATOM   1207 1HE  MET A  75     -18.478  32.287 -18.885  1.00 27.780          H  
ATOM   1208 2HE  MET A  75     -20.097  31.727 -19.352  1.00 27.780          H  
ATOM   1209 3HE  MET A  75     -19.717  32.054 -17.665  1.00 27.780          H  
ATOM   1210  N   GLU A  76     -22.206  26.318 -17.319  1.00 17.300          N  
ATOM   1211  CA  GLU A  76     -22.034  25.004 -17.939  1.00 17.640          C  
ATOM   1212  C   GLU A  76     -20.771  25.035 -18.785  1.00 17.200          C  
ATOM   1213  O   GLU A  76     -20.544  26.013 -19.500  1.00 17.080          O  
ATOM   1214  CB  GLU A  76     -23.235  24.643 -18.810  1.00 24.560          C  
ATOM   1215  CG  GLU A  76     -23.155  23.262 -19.446  1.00 24.560          C  
ATOM   1216  CD  GLU A  76     -24.362  22.924 -20.251  1.00 24.560          C  
ATOM   1217  OE1 GLU A  76     -25.275  23.713 -20.282  1.00 24.560          O  
ATOM   1218  OE2 GLU A  76     -24.369  21.879 -20.850  1.00 24.560          O  
ATOM   1219  H   GLU A  76     -22.918  26.936 -17.681  1.00 20.760          H  
ATOM   1220  HA  GLU A  76     -21.917  24.252 -17.156  1.00 21.170          H  
ATOM   1221 1HB  GLU A  76     -24.142  24.681 -18.207  1.00 29.470          H  
ATOM   1222 2HB  GLU A  76     -23.338  25.377 -19.609  1.00 29.470          H  
ATOM   1223 1HG  GLU A  76     -22.286  23.218 -20.105  1.00 29.470          H  
ATOM   1224 2HG  GLU A  76     -23.022  22.518 -18.662  1.00 29.470          H  
ATOM   1225  N   TYR A  77     -19.946  23.994 -18.725  1.00 17.110          N  
ATOM   1226  CA  TYR A  77     -18.720  24.030 -19.510  1.00 16.940          C  
ATOM   1227  C   TYR A  77     -18.328  22.747 -20.251  1.00 17.590          C  
ATOM   1228  O   TYR A  77     -18.061  21.729 -19.609  1.00 17.870          O  
ATOM   1229  CB  TYR A  77     -17.620  24.404 -18.550  1.00 23.780          C  
ATOM   1230  CG  TYR A  77     -16.224  24.476 -19.083  1.00 23.780          C  
ATOM   1231  CD1 TYR A  77     -15.796  25.548 -19.846  1.00 23.780          C  
ATOM   1232  CD2 TYR A  77     -15.347  23.460 -18.763  1.00 23.780          C  
ATOM   1233  CE1 TYR A  77     -14.483  25.585 -20.275  1.00 23.780          C  
ATOM   1234  CE2 TYR A  77     -14.053  23.505 -19.191  1.00 23.780          C  
ATOM   1235  CZ  TYR A  77     -13.618  24.560 -19.936  1.00 23.780          C  
ATOM   1236  OH  TYR A  77     -12.315  24.601 -20.346  1.00 23.780          O  
ATOM   1237  H   TYR A  77     -20.164  23.204 -18.132  1.00 20.530          H  
ATOM   1238  HA  TYR A  77     -18.801  24.853 -20.205  1.00 20.330          H  
ATOM   1239 1HB  TYR A  77     -17.877  25.376 -18.174  1.00 28.540          H  
ATOM   1240 2HB  TYR A  77     -17.628  23.717 -17.706  1.00 28.540          H  
ATOM   1241  HD1 TYR A  77     -16.480  26.361 -20.099  1.00 28.540          H  
ATOM   1242  HD2 TYR A  77     -15.690  22.618 -18.162  1.00 28.540          H  
ATOM   1243  HE1 TYR A  77     -14.127  26.417 -20.869  1.00 28.540          H  
ATOM   1244  HE2 TYR A  77     -13.367  22.700 -18.930  1.00 28.540          H  
ATOM   1245  HH  TYR A  77     -12.153  25.430 -20.805  1.00 28.540          H  
ATOM   1246  N   PRO A  78     -18.343  22.752 -21.599  1.00 18.000          N  
ATOM   1247  CA  PRO A  78     -17.858  21.707 -22.483  1.00 18.760          C  
ATOM   1248  C   PRO A  78     -16.351  21.647 -22.368  1.00 18.830          C  
ATOM   1249  O   PRO A  78     -15.728  22.673 -22.088  1.00 18.810          O  
ATOM   1250  CB  PRO A  78     -18.291  22.174 -23.877  1.00 28.140          C  
ATOM   1251  CG  PRO A  78     -19.373  23.200 -23.635  1.00 28.140          C  
ATOM   1252  CD  PRO A  78     -19.015  23.851 -22.322  1.00 28.140          C  
ATOM   1253  HA  PRO A  78     -18.313  20.739 -22.210  1.00 22.510          H  
ATOM   1254 1HB  PRO A  78     -17.411  22.584 -24.410  1.00 33.770          H  
ATOM   1255 2HB  PRO A  78     -18.639  21.314 -24.465  1.00 33.770          H  
ATOM   1256 1HG  PRO A  78     -19.404  23.916 -24.471  1.00 33.770          H  
ATOM   1257 2HG  PRO A  78     -20.358  22.706 -23.600  1.00 33.770          H  
ATOM   1258 1HD  PRO A  78     -18.325  24.702 -22.481  1.00 33.770          H  
ATOM   1259 2HD  PRO A  78     -19.960  24.144 -21.833  1.00 33.770          H  
ATOM   1260  N   GLU A  79     -15.733  20.517 -22.666  1.00 19.040          N  
ATOM   1261  CA  GLU A  79     -14.281  20.510 -22.684  1.00 19.270          C  
ATOM   1262  C   GLU A  79     -13.819  21.532 -23.721  1.00 19.250          C  
ATOM   1263  O   GLU A  79     -14.385  21.610 -24.814  1.00 19.190          O  
ATOM   1264  CB  GLU A  79     -13.747  19.117 -23.035  1.00 26.890          C  
ATOM   1265  CG  GLU A  79     -14.082  18.009 -22.017  1.00 26.890          C  
ATOM   1266  CD  GLU A  79     -15.432  17.348 -22.254  1.00 26.890          C  
ATOM   1267  OE1 GLU A  79     -16.270  17.951 -22.897  1.00 26.890          O  
ATOM   1268  OE2 GLU A  79     -15.618  16.244 -21.801  1.00 26.890          O  
ATOM   1269  H   GLU A  79     -16.250  19.657 -22.879  1.00 22.850          H  
ATOM   1270  HA  GLU A  79     -13.907  20.812 -21.703  1.00 23.120          H  
ATOM   1271 1HB  GLU A  79     -14.144  18.812 -24.004  1.00 32.260          H  
ATOM   1272 2HB  GLU A  79     -12.662  19.162 -23.130  1.00 32.260          H  
ATOM   1273 1HG  GLU A  79     -13.305  17.246 -22.057  1.00 32.260          H  
ATOM   1274 2HG  GLU A  79     -14.073  18.445 -21.019  1.00 32.260          H  
ATOM   1275  N   ALA A  80     -12.783  22.298 -23.390  1.00 19.440          N  
ATOM   1276  CA  ALA A  80     -12.260  23.332 -24.279  1.00 19.590          C  
ATOM   1277  C   ALA A  80     -10.993  22.900 -25.001  1.00 19.150          C  
ATOM   1278  O   ALA A  80     -10.194  22.137 -24.453  1.00 19.320          O  
ATOM   1279  CB  ALA A  80     -11.975  24.581 -23.468  1.00 27.370          C  
ATOM   1280  H   ALA A  80     -12.356  22.160 -22.485  1.00 23.330          H  
ATOM   1281  HA  ALA A  80     -13.017  23.553 -25.032  1.00 23.510          H  
ATOM   1282 1HB  ALA A  80     -11.608  25.365 -24.108  1.00 32.840          H  
ATOM   1283 2HB  ALA A  80     -12.892  24.908 -22.984  1.00 32.840          H  
ATOM   1284 3HB  ALA A  80     -11.220  24.353 -22.721  1.00 32.840          H  
ATOM   1285  N   GLY A  81     -10.788  23.410 -26.220  1.00 18.790          N  
ATOM   1286  CA  GLY A  81      -9.558  23.178 -26.945  1.00 18.470          C  
ATOM   1287  C   GLY A  81      -8.471  24.182 -26.554  1.00 18.470          C  
ATOM   1288  O   GLY A  81      -7.285  23.834 -26.600  1.00 18.780          O  
ATOM   1289  H   GLY A  81     -11.490  23.999 -26.667  1.00 22.550          H  
ATOM   1290 1HA  GLY A  81      -9.210  22.163 -26.752  1.00 22.160          H  
ATOM   1291 2HA  GLY A  81      -9.756  23.255 -28.014  1.00 22.160          H  
ATOM   1292  N   GLY A  82      -8.862  25.412 -26.163  1.00 18.220          N  
ATOM   1293  CA  GLY A  82      -7.864  26.422 -25.830  1.00 18.360          C  
ATOM   1294  C   GLY A  82      -7.304  26.147 -24.449  1.00 18.030          C  
ATOM   1295  O   GLY A  82      -7.889  25.387 -23.674  1.00 18.120          O  
ATOM   1296  H   GLY A  82      -9.858  25.673 -26.143  1.00 21.860          H  
ATOM   1297 1HA  GLY A  82      -7.061  26.409 -26.567  1.00 22.030          H  
ATOM   1298 2HA  GLY A  82      -8.312  27.412 -25.861  1.00 22.030          H  
ATOM   1299  N   HIS A  83      -6.198  26.808 -24.106  1.00 17.760          N  
ATOM   1300  CA  HIS A  83      -5.588  26.559 -22.798  1.00 17.570          C  
ATOM   1301  C   HIS A  83      -4.319  27.394 -22.451  1.00 17.270          C  
ATOM   1302  O   HIS A  83      -3.392  27.442 -23.240  1.00 17.180          O  
ATOM   1303  CB  HIS A  83      -5.189  25.064 -22.748  1.00 24.670          C  
ATOM   1304  CG  HIS A  83      -4.342  24.585 -23.925  1.00 24.670          C  
ATOM   1305  ND1 HIS A  83      -4.878  24.131 -25.141  1.00 24.670          N  
ATOM   1306  CD2 HIS A  83      -3.025  24.522 -24.062  1.00 24.670          C  
ATOM   1307  CE1 HIS A  83      -3.898  23.814 -25.949  1.00 24.670          C  
ATOM   1308  NE2 HIS A  83      -2.757  24.048 -25.334  1.00 24.670          N  
ATOM   1309  H   HIS A  83      -5.788  27.454 -24.790  1.00 21.310          H  
ATOM   1310  HA  HIS A  83      -6.358  26.709 -22.058  1.00 21.080          H  
ATOM   1311 1HB  HIS A  83      -4.565  24.925 -21.872  1.00 29.610          H  
ATOM   1312 2HB  HIS A  83      -6.042  24.409 -22.637  1.00 29.610          H  
ATOM   1313  HD1 HIS A  83      -5.853  24.071 -25.465  1.00 29.610          H  
ATOM   1314  HD2 HIS A  83      -2.250  24.774 -23.391  1.00 29.610          H  
ATOM   1315  HE1 HIS A  83      -4.117  23.437 -26.948  1.00 29.610          H  
ATOM   1316  N   PRO A  84      -4.277  28.105 -21.295  1.00 17.270          N  
ATOM   1317  CA  PRO A  84      -3.119  28.816 -20.723  1.00 17.120          C  
ATOM   1318  C   PRO A  84      -2.274  27.881 -19.851  1.00 16.580          C  
ATOM   1319  O   PRO A  84      -2.808  26.878 -19.390  1.00 16.630          O  
ATOM   1320  CB  PRO A  84      -3.800  29.885 -19.871  1.00 25.680          C  
ATOM   1321  CG  PRO A  84      -5.048  29.189 -19.356  1.00 25.680          C  
ATOM   1322  CD  PRO A  84      -5.508  28.279 -20.494  1.00 25.680          C  
ATOM   1323  HA  PRO A  84      -2.511  29.254 -21.527  1.00 20.540          H  
ATOM   1324 1HB  PRO A  84      -3.123  30.200 -19.061  1.00 30.820          H  
ATOM   1325 2HB  PRO A  84      -4.009  30.776 -20.482  1.00 30.820          H  
ATOM   1326 1HG  PRO A  84      -4.806  28.619 -18.438  1.00 30.820          H  
ATOM   1327 2HG  PRO A  84      -5.805  29.933 -19.072  1.00 30.820          H  
ATOM   1328 1HD  PRO A  84      -5.819  27.321 -20.047  1.00 30.820          H  
ATOM   1329 2HD  PRO A  84      -6.306  28.765 -21.081  1.00 30.820          H  
ATOM   1330  N   ALA A  85      -1.030  28.254 -19.500  1.00 16.170          N  
ATOM   1331  CA  ALA A  85      -0.341  27.516 -18.424  1.00 15.770          C  
ATOM   1332  C   ALA A  85       0.873  28.244 -17.822  1.00 15.470          C  
ATOM   1333  O   ALA A  85       1.541  29.017 -18.511  1.00 15.260          O  
ATOM   1334  CB  ALA A  85       0.142  26.190 -18.923  1.00 22.240          C  
ATOM   1335  H   ALA A  85      -0.580  29.039 -19.966  1.00 19.400          H  
ATOM   1336  HA  ALA A  85      -1.079  27.354 -17.639  1.00 18.920          H  
ATOM   1337 1HB  ALA A  85       0.540  25.649 -18.110  1.00 26.690          H  
ATOM   1338 2HB  ALA A  85      -0.668  25.649 -19.341  1.00 26.690          H  
ATOM   1339 3HB  ALA A  85       0.902  26.346 -19.673  1.00 26.690          H  
ATOM   1340  N   LEU A  86       1.199  27.936 -16.550  1.00 15.590          N  
ATOM   1341  CA  LEU A  86       2.434  28.455 -15.900  1.00 15.500          C  
ATOM   1342  C   LEU A  86       3.122  27.444 -14.949  1.00 15.320          C  
ATOM   1343  O   LEU A  86       2.469  26.896 -14.062  1.00 15.570          O  
ATOM   1344  CB  LEU A  86       2.114  29.728 -15.089  1.00 21.740          C  
ATOM   1345  CG  LEU A  86       1.659  31.004 -15.854  1.00 21.740          C  
ATOM   1346  CD1 LEU A  86       1.189  32.035 -14.841  1.00 21.740          C  
ATOM   1347  CD2 LEU A  86       2.814  31.570 -16.683  1.00 21.740          C  
ATOM   1348  H   LEU A  86       0.555  27.307 -16.043  1.00 18.710          H  
ATOM   1349  HA  LEU A  86       3.149  28.693 -16.683  1.00 18.600          H  
ATOM   1350 1HB  LEU A  86       1.305  29.483 -14.411  1.00 26.080          H  
ATOM   1351 2HB  LEU A  86       2.991  29.989 -14.497  1.00 26.080          H  
ATOM   1352  HG  LEU A  86       0.825  30.764 -16.507  1.00 26.080          H  
ATOM   1353 1HD1 LEU A  86       0.855  32.929 -15.367  1.00 26.080          H  
ATOM   1354 2HD1 LEU A  86       0.361  31.622 -14.267  1.00 26.080          H  
ATOM   1355 3HD1 LEU A  86       2.008  32.291 -14.174  1.00 26.080          H  
ATOM   1356 1HD2 LEU A  86       2.476  32.464 -17.203  1.00 26.080          H  
ATOM   1357 2HD2 LEU A  86       3.647  31.822 -16.031  1.00 26.080          H  
ATOM   1358 3HD2 LEU A  86       3.141  30.840 -17.420  1.00 26.080          H  
ATOM   1359  N   LEU A  87       4.437  27.184 -15.143  1.00 15.060          N  
ATOM   1360  CA  LEU A  87       5.206  26.273 -14.258  1.00 14.920          C  
ATOM   1361  C   LEU A  87       6.722  26.278 -14.469  1.00 15.140          C  
ATOM   1362  O   LEU A  87       7.193  26.145 -15.598  1.00 15.240          O  
ATOM   1363  CB  LEU A  87       4.762  24.815 -14.428  1.00 20.940          C  
ATOM   1364  CG  LEU A  87       5.483  23.740 -13.577  1.00 20.940          C  
ATOM   1365  CD1 LEU A  87       5.136  23.941 -12.120  1.00 20.940          C  
ATOM   1366  CD2 LEU A  87       5.103  22.341 -14.025  1.00 20.940          C  
ATOM   1367  H   LEU A  87       4.921  27.642 -15.906  1.00 18.070          H  
ATOM   1368  HA  LEU A  87       5.012  26.585 -13.234  1.00 17.900          H  
ATOM   1369 1HB  LEU A  87       3.754  24.775 -14.135  1.00 25.130          H  
ATOM   1370 2HB  LEU A  87       4.862  24.534 -15.470  1.00 25.130          H  
ATOM   1371  HG  LEU A  87       6.532  23.841 -13.703  1.00 25.130          H  
ATOM   1372 1HD1 LEU A  87       5.665  23.208 -11.549  1.00 25.130          H  
ATOM   1373 2HD1 LEU A  87       5.428  24.916 -11.777  1.00 25.130          H  
ATOM   1374 3HD1 LEU A  87       4.061  23.820 -11.974  1.00 25.130          H  
ATOM   1375 1HD2 LEU A  87       5.639  21.617 -13.424  1.00 25.130          H  
ATOM   1376 2HD2 LEU A  87       4.049  22.196 -13.895  1.00 25.130          H  
ATOM   1377 3HD2 LEU A  87       5.365  22.205 -15.074  1.00 25.130          H  
ATOM   1378  N   ALA A  88       7.493  26.381 -13.387  1.00 15.390          N  
ATOM   1379  CA  ALA A  88       8.939  26.181 -13.492  1.00 15.750          C  
ATOM   1380  C   ALA A  88       9.190  24.677 -13.373  1.00 15.800          C  
ATOM   1381  O   ALA A  88       8.595  24.016 -12.524  1.00 15.790          O  
ATOM   1382  CB  ALA A  88       9.695  26.949 -12.425  1.00 21.910          C  
ATOM   1383  H   ALA A  88       7.072  26.547 -12.485  1.00 18.470          H  
ATOM   1384  HA  ALA A  88       9.272  26.510 -14.476  1.00 18.900          H  
ATOM   1385 1HB  ALA A  88      10.762  26.764 -12.540  1.00 26.290          H  
ATOM   1386 2HB  ALA A  88       9.495  28.016 -12.532  1.00 26.290          H  
ATOM   1387 3HB  ALA A  88       9.385  26.623 -11.451  1.00 26.290          H  
ATOM   1388  N   THR A  89      10.085  24.128 -14.178  1.00 16.050          N  
ATOM   1389  CA  THR A  89      10.319  22.687 -14.149  1.00 16.400          C  
ATOM   1390  C   THR A  89      11.687  22.264 -13.633  1.00 17.320          C  
ATOM   1391  O   THR A  89      12.571  23.088 -13.385  1.00 17.740          O  
ATOM   1392  CB  THR A  89      10.085  22.098 -15.550  1.00 22.820          C  
ATOM   1393  OG1 THR A  89      11.040  22.658 -16.469  1.00 22.820          O  
ATOM   1394  CG2 THR A  89       8.658  22.432 -16.005  1.00 22.820          C  
ATOM   1395  H   THR A  89      10.583  24.687 -14.856  1.00 19.260          H  
ATOM   1396  HA  THR A  89       9.578  22.240 -13.485  1.00 19.680          H  
ATOM   1397  HB  THR A  89      10.212  21.015 -15.522  1.00 27.380          H  
ATOM   1398  HG1 THR A  89      11.024  22.166 -17.296  1.00 27.380          H  
ATOM   1399 1HG2 THR A  89       8.487  22.019 -16.992  1.00 27.380          H  
ATOM   1400 2HG2 THR A  89       7.945  22.002 -15.301  1.00 27.380          H  
ATOM   1401 3HG2 THR A  89       8.517  23.512 -16.042  1.00 27.380          H  
ATOM   1402  N   VAL A  90      11.827  20.950 -13.453  1.00 17.750          N  
ATOM   1403  CA  VAL A  90      13.035  20.308 -12.962  1.00 18.700          C  
ATOM   1404  C   VAL A  90      13.632  19.342 -13.992  1.00 19.080          C  
ATOM   1405  O   VAL A  90      12.952  18.395 -14.389  1.00 18.850          O  
ATOM   1406  CB  VAL A  90      12.698  19.501 -11.703  1.00 25.800          C  
ATOM   1407  CG1 VAL A  90      13.910  18.750 -11.193  1.00 25.800          C  
ATOM   1408  CG2 VAL A  90      12.185  20.410 -10.652  1.00 25.800          C  
ATOM   1409  H   VAL A  90      11.036  20.369 -13.688  1.00 21.300          H  
ATOM   1410  HA  VAL A  90      13.725  21.097 -12.692  1.00 22.440          H  
ATOM   1411  HB  VAL A  90      11.947  18.785 -11.947  1.00 30.960          H  
ATOM   1412 1HG1 VAL A  90      13.633  18.177 -10.310  1.00 30.960          H  
ATOM   1413 2HG1 VAL A  90      14.257  18.076 -11.953  1.00 30.960          H  
ATOM   1414 3HG1 VAL A  90      14.700  19.448 -10.933  1.00 30.960          H  
ATOM   1415 1HG2 VAL A  90      11.947  19.808  -9.783  1.00 30.960          H  
ATOM   1416 2HG2 VAL A  90      12.946  21.143 -10.394  1.00 30.960          H  
ATOM   1417 3HG2 VAL A  90      11.294  20.927 -10.999  1.00 30.960          H  
ATOM   1418  N   PRO A  91      14.920  19.475 -14.365  1.00 19.780          N  
ATOM   1419  CA  PRO A  91      15.620  18.650 -15.343  1.00 20.340          C  
ATOM   1420  C   PRO A  91      16.047  17.278 -14.804  1.00 20.990          C  
ATOM   1421  O   PRO A  91      17.242  16.987 -14.683  1.00 21.420          O  
ATOM   1422  CB  PRO A  91      16.831  19.526 -15.684  1.00 30.510          C  
ATOM   1423  CG  PRO A  91      17.124  20.275 -14.406  1.00 30.510          C  
ATOM   1424  CD  PRO A  91      15.759  20.561 -13.798  1.00 30.510          C  
ATOM   1425  HA  PRO A  91      14.974  18.523 -16.224  1.00 24.410          H  
ATOM   1426 1HB  PRO A  91      17.672  18.898 -16.016  1.00 36.610          H  
ATOM   1427 2HB  PRO A  91      16.586  20.195 -16.523  1.00 36.610          H  
ATOM   1428 1HG  PRO A  91      17.753  19.659 -13.751  1.00 36.610          H  
ATOM   1429 2HG  PRO A  91      17.699  21.189 -14.624  1.00 36.610          H  
ATOM   1430 1HD  PRO A  91      15.845  20.483 -12.708  1.00 36.610          H  
ATOM   1431 2HD  PRO A  91      15.394  21.552 -14.130  1.00 36.610          H  
ATOM   1432  N   ARG A  92      15.055  16.454 -14.483  1.00 21.180          N  
ATOM   1433  CA  ARG A  92      15.259  15.099 -13.963  1.00 21.910          C  
ATOM   1434  C   ARG A  92      14.314  14.113 -14.644  1.00 22.700          C  
ATOM   1435  O   ARG A  92      13.222  14.475 -15.065  1.00 22.720          O  
ATOM   1436  CB  ARG A  92      15.056  15.052 -12.454  1.00 30.380          C  
ATOM   1437  CG  ARG A  92      16.056  15.852 -11.610  1.00 30.380          C  
ATOM   1438  CD  ARG A  92      17.410  15.251 -11.609  1.00 30.380          C  
ATOM   1439  NE  ARG A  92      18.312  15.972 -10.729  1.00 30.380          N  
ATOM   1440  CZ  ARG A  92      19.046  17.057 -11.070  1.00 30.380          C  
ATOM   1441  NH1 ARG A  92      18.989  17.577 -12.285  1.00 30.380          N  
ATOM   1442  NH2 ARG A  92      19.839  17.608 -10.161  1.00 30.380          N  
ATOM   1443  H   ARG A  92      14.108  16.820 -14.605  1.00 25.420          H  
ATOM   1444  HA  ARG A  92      16.275  14.789 -14.192  1.00 26.290          H  
ATOM   1445 1HB  ARG A  92      14.084  15.473 -12.233  1.00 36.460          H  
ATOM   1446 2HB  ARG A  92      15.052  14.018 -12.109  1.00 36.460          H  
ATOM   1447 1HG  ARG A  92      16.156  16.851 -12.007  1.00 36.460          H  
ATOM   1448 2HG  ARG A  92      15.700  15.909 -10.583  1.00 36.460          H  
ATOM   1449 1HD  ARG A  92      17.345  14.222 -11.257  1.00 36.460          H  
ATOM   1450 2HD  ARG A  92      17.831  15.261 -12.608  1.00 36.460          H  
ATOM   1451  HE  ARG A  92      18.406  15.626  -9.783  1.00 36.460          H  
ATOM   1452 1HH1 ARG A  92      18.378  17.179 -13.022  1.00 36.460          H  
ATOM   1453 2HH1 ARG A  92      19.548  18.384 -12.512  1.00 36.460          H  
ATOM   1454 1HH2 ARG A  92      19.890  17.217  -9.229  1.00 36.460          H  
ATOM   1455 2HH2 ARG A  92      20.396  18.418 -10.394  1.00 36.460          H  
ATOM   1456  N   GLU A  93      14.719  12.853 -14.757  1.00 23.440          N  
ATOM   1457  CA  GLU A  93      13.844  11.858 -15.374  1.00 24.320          C  
ATOM   1458  C   GLU A  93      12.496  11.793 -14.667  1.00 24.480          C  
ATOM   1459  O   GLU A  93      12.437  11.550 -13.468  1.00 24.790          O  
ATOM   1460  CB  GLU A  93      14.514  10.480 -15.333  1.00 33.700          C  
ATOM   1461  CG  GLU A  93      13.739   9.371 -16.033  1.00 33.700          C  
ATOM   1462  CD  GLU A  93      14.434   8.047 -15.984  1.00 33.700          C  
ATOM   1463  OE1 GLU A  93      15.484   7.971 -15.401  1.00 33.700          O  
ATOM   1464  OE2 GLU A  93      13.910   7.107 -16.531  1.00 33.700          O  
ATOM   1465  H   GLU A  93      15.631  12.580 -14.415  1.00 28.130          H  
ATOM   1466  HA  GLU A  93      13.674  12.144 -16.413  1.00 29.180          H  
ATOM   1467 1HB  GLU A  93      15.499  10.541 -15.793  1.00 40.440          H  
ATOM   1468 2HB  GLU A  93      14.654  10.178 -14.294  1.00 40.440          H  
ATOM   1469 1HG  GLU A  93      12.780   9.258 -15.559  1.00 40.440          H  
ATOM   1470 2HG  GLU A  93      13.572   9.654 -17.071  1.00 40.440          H  
ATOM   1471  N   ALA A  94      11.389  11.859 -15.413  1.00 24.380          N  
ATOM   1472  CA  ALA A  94      10.055  11.866 -14.797  1.00 24.610          C  
ATOM   1473  C   ALA A  94       9.832  10.672 -13.876  1.00 24.370          C  
ATOM   1474  O   ALA A  94       9.269  10.807 -12.781  1.00 24.520          O  
ATOM   1475  CB  ALA A  94       8.985  11.850 -15.882  1.00 34.360          C  
ATOM   1476  H   ALA A  94      11.480  12.025 -16.407  1.00 29.260          H  
ATOM   1477  HA  ALA A  94       9.964  12.782 -14.214  1.00 29.530          H  
ATOM   1478 1HB  ALA A  94       7.995  11.885 -15.453  1.00 41.230          H  
ATOM   1479 2HB  ALA A  94       9.109  12.705 -16.530  1.00 41.230          H  
ATOM   1480 3HB  ALA A  94       9.079  10.940 -16.468  1.00 41.230          H  
ATOM   1481  N   GLY A  95      10.377   9.520 -14.255  1.00 24.070          N  
ATOM   1482  CA  GLY A  95      10.263   8.260 -13.516  1.00 23.930          C  
ATOM   1483  C   GLY A  95      10.799   8.332 -12.080  1.00 23.560          C  
ATOM   1484  O   GLY A  95      10.514   7.458 -11.258  1.00 23.550          O  
ATOM   1485  H   GLY A  95      10.846   9.496 -15.151  1.00 28.880          H  
ATOM   1486 1HA  GLY A  95       9.219   7.950 -13.501  1.00 28.720          H  
ATOM   1487 2HA  GLY A  95      10.811   7.489 -14.059  1.00 28.720          H  
ATOM   1488  N   ALA A  96      11.546   9.396 -11.774  1.00 23.360          N  
ATOM   1489  CA  ALA A  96      12.135   9.673 -10.473  1.00 23.130          C  
ATOM   1490  C   ALA A  96      11.118  10.295  -9.524  1.00 22.350          C  
ATOM   1491  O   ALA A  96      11.451  10.579  -8.371  1.00 22.180          O  
ATOM   1492  CB  ALA A  96      13.321  10.611 -10.622  1.00 32.470          C  
ATOM   1493  H   ALA A  96      11.730  10.086 -12.506  1.00 28.030          H  
ATOM   1494  HA  ALA A  96      12.472   8.730 -10.046  1.00 27.760          H  
ATOM   1495 1HB  ALA A  96      13.766  10.791  -9.645  1.00 38.970          H  
ATOM   1496 2HB  ALA A  96      14.059  10.164 -11.286  1.00 38.970          H  
ATOM   1497 3HB  ALA A  96      12.983  11.551 -11.039  1.00 38.970          H  
ATOM   1498  N   LYS A  97       9.878  10.477 -10.008  1.00 21.950          N  
ATOM   1499  CA  LYS A  97       8.780  11.107  -9.281  1.00 21.300          C  
ATOM   1500  C   LYS A  97       9.128  12.566  -9.099  1.00 20.460          C  
ATOM   1501  O   LYS A  97       9.140  13.100  -7.990  1.00 20.590          O  
ATOM   1502  CB  LYS A  97       8.530  10.434  -7.920  1.00 30.080          C  
ATOM   1503  CG  LYS A  97       8.353   8.901  -7.976  1.00 30.080          C  
ATOM   1504  CD  LYS A  97       7.081   8.481  -8.704  1.00 30.080          C  
ATOM   1505  CE  LYS A  97       6.864   6.965  -8.634  1.00 30.080          C  
ATOM   1506  NZ  LYS A  97       7.889   6.202  -9.433  1.00 30.080          N  
ATOM   1507  H   LYS A  97       9.711  10.217 -10.981  1.00 26.340          H  
ATOM   1508  HA  LYS A  97       7.876  11.048  -9.882  1.00 25.560          H  
ATOM   1509 1HB  LYS A  97       9.333  10.667  -7.226  1.00 36.100          H  
ATOM   1510 2HB  LYS A  97       7.617  10.845  -7.489  1.00 36.100          H  
ATOM   1511 1HG  LYS A  97       9.211   8.462  -8.477  1.00 36.100          H  
ATOM   1512 2HG  LYS A  97       8.323   8.518  -6.958  1.00 36.100          H  
ATOM   1513 1HD  LYS A  97       6.231   8.978  -8.241  1.00 36.100          H  
ATOM   1514 2HD  LYS A  97       7.137   8.777  -9.752  1.00 36.100          H  
ATOM   1515 1HE  LYS A  97       6.921   6.649  -7.594  1.00 36.100          H  
ATOM   1516 2HE  LYS A  97       5.870   6.731  -9.020  1.00 36.100          H  
ATOM   1517 1HZ  LYS A  97       7.710   5.211  -9.358  1.00 36.100          H  
ATOM   1518 2HZ  LYS A  97       7.832   6.478 -10.406  1.00 36.100          H  
ATOM   1519 3HZ  LYS A  97       8.820   6.398  -9.077  1.00 36.100          H  
ATOM   1520  N   VAL A  98       9.418  13.201 -10.227  1.00 19.720          N  
ATOM   1521  CA  VAL A  98       9.804  14.603 -10.244  1.00 18.950          C  
ATOM   1522  C   VAL A  98       8.639  15.543  -9.905  1.00 18.180          C  
ATOM   1523  O   VAL A  98       7.596  15.517 -10.561  1.00 17.850          O  
ATOM   1524  CB  VAL A  98      10.351  14.949 -11.643  1.00 26.840          C  
ATOM   1525  CG1 VAL A  98      10.699  16.400 -11.739  1.00 26.840          C  
ATOM   1526  CG2 VAL A  98      11.548  14.103 -11.931  1.00 26.840          C  
ATOM   1527  H   VAL A  98       9.388  12.637 -11.081  1.00 23.660          H  
ATOM   1528  HA  VAL A  98      10.594  14.746  -9.504  1.00 22.740          H  
ATOM   1529  HB  VAL A  98       9.577  14.748 -12.386  1.00 32.210          H  
ATOM   1530 1HG1 VAL A  98      11.071  16.618 -12.738  1.00 32.210          H  
ATOM   1531 2HG1 VAL A  98       9.832  17.000 -11.543  1.00 32.210          H  
ATOM   1532 3HG1 VAL A  98      11.472  16.629 -11.006  1.00 32.210          H  
ATOM   1533 1HG2 VAL A  98      11.918  14.329 -12.924  1.00 32.210          H  
ATOM   1534 2HG2 VAL A  98      12.317  14.299 -11.197  1.00 32.210          H  
ATOM   1535 3HG2 VAL A  98      11.272  13.057 -11.885  1.00 32.210          H  
ATOM   1536  N   GLU A  99       8.863  16.386  -8.889  1.00 18.010          N  
ATOM   1537  CA  GLU A  99       7.920  17.384  -8.372  1.00 17.420          C  
ATOM   1538  C   GLU A  99       8.720  18.592  -7.862  1.00 17.030          C  
ATOM   1539  O   GLU A  99       9.883  18.431  -7.486  1.00 17.310          O  
ATOM   1540  CB  GLU A  99       7.086  16.819  -7.208  1.00 24.620          C  
ATOM   1541  CG  GLU A  99       6.215  15.589  -7.522  1.00 24.620          C  
ATOM   1542  CD  GLU A  99       5.391  15.134  -6.320  1.00 24.620          C  
ATOM   1543  OE1 GLU A  99       5.496  15.755  -5.285  1.00 24.620          O  
ATOM   1544  OE2 GLU A  99       4.668  14.171  -6.440  1.00 24.620          O  
ATOM   1545  H   GLU A  99       9.759  16.312  -8.426  1.00 21.610          H  
ATOM   1546  HA  GLU A  99       7.258  17.708  -9.177  1.00 20.900          H  
ATOM   1547 1HB  GLU A  99       7.754  16.546  -6.392  1.00 29.550          H  
ATOM   1548 2HB  GLU A  99       6.422  17.600  -6.836  1.00 29.550          H  
ATOM   1549 1HG  GLU A  99       5.552  15.822  -8.356  1.00 29.550          H  
ATOM   1550 2HG  GLU A  99       6.859  14.768  -7.827  1.00 29.550          H  
ATOM   1551  N   HIS A 100       8.112  19.782  -7.817  1.00 16.500          N  
ATOM   1552  CA  HIS A 100       8.780  20.954  -7.235  1.00 16.260          C  
ATOM   1553  C   HIS A 100       7.788  22.048  -6.839  1.00 16.020          C  
ATOM   1554  O   HIS A 100       6.884  22.366  -7.605  1.00 15.440          O  
ATOM   1555  CB  HIS A 100       9.791  21.518  -8.224  1.00 22.860          C  
ATOM   1556  CG  HIS A 100      10.677  22.548  -7.669  1.00 22.860          C  
ATOM   1557  ND1 HIS A 100      10.306  23.858  -7.554  1.00 22.860          N  
ATOM   1558  CD2 HIS A 100      11.927  22.464  -7.182  1.00 22.860          C  
ATOM   1559  CE1 HIS A 100      11.282  24.544  -7.017  1.00 22.860          C  
ATOM   1560  NE2 HIS A 100      12.284  23.720  -6.779  1.00 22.860          N  
ATOM   1561  H   HIS A 100       7.162  19.862  -8.164  1.00 19.800          H  
ATOM   1562  HA  HIS A 100       9.317  20.654  -6.336  1.00 19.510          H  
ATOM   1563 1HB  HIS A 100      10.392  20.719  -8.575  1.00 27.430          H  
ATOM   1564 2HB  HIS A 100       9.271  21.950  -9.076  1.00 27.430          H  
ATOM   1565  HD1 HIS A 100       9.425  24.252  -7.824  1.00 27.430          H  
ATOM   1566  HD2 HIS A 100      12.622  21.630  -7.068  1.00 27.430          H  
ATOM   1567  HE1 HIS A 100      11.169  25.614  -6.838  1.00 27.430          H  
ATOM   1568  N   ASP A 101       7.992  22.678  -5.679  1.00 16.580          N  
ATOM   1569  CA  ASP A 101       7.113  23.768  -5.232  1.00 16.600          C  
ATOM   1570  C   ASP A 101       7.535  25.095  -5.867  1.00 16.210          C  
ATOM   1571  O   ASP A 101       8.594  25.641  -5.538  1.00 16.670          O  
ATOM   1572  CB  ASP A 101       7.111  23.871  -3.692  1.00 23.230          C  
ATOM   1573  CG  ASP A 101       6.116  24.933  -3.145  1.00 23.230          C  
ATOM   1574  OD1 ASP A 101       5.654  25.698  -3.933  1.00 23.230          O  
ATOM   1575  OD2 ASP A 101       5.810  24.942  -1.954  1.00 23.230          O  
ATOM   1576  H   ASP A 101       8.762  22.392  -5.090  1.00 19.900          H  
ATOM   1577  HA  ASP A 101       6.097  23.549  -5.560  1.00 19.920          H  
ATOM   1578 1HB  ASP A 101       6.859  22.900  -3.265  1.00 27.880          H  
ATOM   1579 2HB  ASP A 101       8.114  24.129  -3.348  1.00 27.880          H  
ATOM   1580  N   VAL A 102       6.746  25.563  -6.834  1.00 15.500          N  
ATOM   1581  CA  VAL A 102       7.077  26.762  -7.584  1.00 15.240          C  
ATOM   1582  C   VAL A 102       6.291  27.977  -7.116  1.00 15.590          C  
ATOM   1583  O   VAL A 102       5.067  28.053  -7.256  1.00 15.490          O  
ATOM   1584  CB  VAL A 102       6.810  26.530  -9.083  1.00 21.440          C  
ATOM   1585  CG1 VAL A 102       7.121  27.806  -9.893  1.00 21.440          C  
ATOM   1586  CG2 VAL A 102       7.648  25.346  -9.548  1.00 21.440          C  
ATOM   1587  H   VAL A 102       5.890  25.059  -7.030  1.00 18.600          H  
ATOM   1588  HA  VAL A 102       8.138  26.967  -7.448  1.00 18.290          H  
ATOM   1589  HB  VAL A 102       5.766  26.305  -9.232  1.00 25.730          H  
ATOM   1590 1HG1 VAL A 102       6.917  27.634 -10.933  1.00 25.730          H  
ATOM   1591 2HG1 VAL A 102       6.497  28.634  -9.552  1.00 25.730          H  
ATOM   1592 3HG1 VAL A 102       8.170  28.073  -9.765  1.00 25.730          H  
ATOM   1593 1HG2 VAL A 102       7.466  25.154 -10.595  1.00 25.730          H  
ATOM   1594 2HG2 VAL A 102       8.698  25.566  -9.399  1.00 25.730          H  
ATOM   1595 3HG2 VAL A 102       7.380  24.462  -8.980  1.00 25.730          H  
ATOM   1596  N   PHE A 103       7.031  28.967  -6.644  1.00 16.130          N  
ATOM   1597  CA  PHE A 103       6.471  30.201  -6.128  1.00 16.660          C  
ATOM   1598  C   PHE A 103       6.319  31.239  -7.220  1.00 16.640          C  
ATOM   1599  O   PHE A 103       7.181  31.377  -8.090  1.00 16.540          O  
ATOM   1600  CB  PHE A 103       7.383  30.754  -5.037  1.00 23.110          C  
ATOM   1601  CG  PHE A 103       7.341  30.000  -3.740  1.00 23.110          C  
ATOM   1602  CD1 PHE A 103       7.976  28.767  -3.583  1.00 23.110          C  
ATOM   1603  CD2 PHE A 103       6.702  30.559  -2.645  1.00 23.110          C  
ATOM   1604  CE1 PHE A 103       7.945  28.116  -2.375  1.00 23.110          C  
ATOM   1605  CE2 PHE A 103       6.683  29.916  -1.433  1.00 23.110          C  
ATOM   1606  CZ  PHE A 103       7.302  28.687  -1.296  1.00 23.110          C  
ATOM   1607  H   PHE A 103       8.030  28.829  -6.600  1.00 19.360          H  
ATOM   1608  HA  PHE A 103       5.487  29.991  -5.705  1.00 19.990          H  
ATOM   1609 1HB  PHE A 103       8.410  30.759  -5.392  1.00 27.730          H  
ATOM   1610 2HB  PHE A 103       7.105  31.791  -4.835  1.00 27.730          H  
ATOM   1611  HD1 PHE A 103       8.495  28.300  -4.419  1.00 27.730          H  
ATOM   1612  HD2 PHE A 103       6.210  31.531  -2.742  1.00 27.730          H  
ATOM   1613  HE1 PHE A 103       8.433  27.144  -2.274  1.00 27.730          H  
ATOM   1614  HE2 PHE A 103       6.171  30.387  -0.582  1.00 27.730          H  
ATOM   1615  HZ  PHE A 103       7.285  28.171  -0.340  1.00 27.730          H  
ATOM   1616  N   TYR A 104       5.241  31.999  -7.146  1.00 16.900          N  
ATOM   1617  CA  TYR A 104       4.985  33.082  -8.069  1.00 17.120          C  
ATOM   1618  C   TYR A 104       5.023  34.418  -7.339  1.00 18.180          C  
ATOM   1619  O   TYR A 104       4.406  34.603  -6.271  1.00 18.640          O  
ATOM   1620  CB  TYR A 104       3.674  32.822  -8.792  1.00 23.880          C  
ATOM   1621  CG  TYR A 104       3.217  33.901  -9.685  1.00 23.880          C  
ATOM   1622  CD1 TYR A 104       3.890  34.182 -10.850  1.00 23.880          C  
ATOM   1623  CD2 TYR A 104       2.095  34.594  -9.354  1.00 23.880          C  
ATOM   1624  CE1 TYR A 104       3.439  35.185 -11.670  1.00 23.880          C  
ATOM   1625  CE2 TYR A 104       1.634  35.598 -10.167  1.00 23.880          C  
ATOM   1626  CZ  TYR A 104       2.305  35.899 -11.320  1.00 23.880          C  
ATOM   1627  OH  TYR A 104       1.848  36.899 -12.139  1.00 23.880          O  
ATOM   1628  H   TYR A 104       4.539  31.824  -6.428  1.00 20.280          H  
ATOM   1629  HA  TYR A 104       5.781  33.098  -8.811  1.00 20.540          H  
ATOM   1630 1HB  TYR A 104       3.805  31.938  -9.382  1.00 28.660          H  
ATOM   1631 2HB  TYR A 104       2.889  32.618  -8.078  1.00 28.660          H  
ATOM   1632  HD1 TYR A 104       4.781  33.616 -11.119  1.00 28.660          H  
ATOM   1633  HD2 TYR A 104       1.566  34.340  -8.440  1.00 28.660          H  
ATOM   1634  HE1 TYR A 104       3.972  35.417 -12.590  1.00 28.660          H  
ATOM   1635  HE2 TYR A 104       0.736  36.153  -9.897  1.00 28.660          H  
ATOM   1636  HH  TYR A 104       2.454  37.009 -12.874  1.00 28.660          H  
ATOM   1637  N   LEU A 105       5.803  35.332  -7.908  1.00 18.650          N  
ATOM   1638  CA  LEU A 105       5.987  36.650  -7.339  1.00 19.710          C  
ATOM   1639  C   LEU A 105       5.244  37.707  -8.128  1.00 20.070          C  
ATOM   1640  O   LEU A 105       5.045  37.572  -9.334  1.00 19.650          O  
ATOM   1641  CB  LEU A 105       7.469  37.006  -7.332  1.00 27.170          C  
ATOM   1642  CG  LEU A 105       8.428  35.999  -6.647  1.00 27.170          C  
ATOM   1643  CD1 LEU A 105       9.841  36.527  -6.783  1.00 27.170          C  
ATOM   1644  CD2 LEU A 105       8.041  35.786  -5.190  1.00 27.170          C  
ATOM   1645  H   LEU A 105       6.290  35.093  -8.763  1.00 22.380          H  
ATOM   1646  HA  LEU A 105       5.594  36.657  -6.329  1.00 23.650          H  
ATOM   1647 1HB  LEU A 105       7.797  37.153  -8.358  1.00 32.600          H  
ATOM   1648 2HB  LEU A 105       7.570  37.947  -6.812  1.00 32.600          H  
ATOM   1649  HG  LEU A 105       8.382  35.042  -7.162  1.00 32.600          H  
ATOM   1650 1HD1 LEU A 105      10.536  35.823  -6.328  1.00 32.600          H  
ATOM   1651 2HD1 LEU A 105      10.087  36.647  -7.837  1.00 32.600          H  
ATOM   1652 3HD1 LEU A 105       9.919  37.490  -6.277  1.00 32.600          H  
ATOM   1653 1HD2 LEU A 105       8.730  35.080  -4.732  1.00 32.600          H  
ATOM   1654 2HD2 LEU A 105       8.083  36.734  -4.652  1.00 32.600          H  
ATOM   1655 3HD2 LEU A 105       7.047  35.382  -5.140  1.00 32.600          H  
ATOM   1656  N   ASP A 106       4.901  38.794  -7.457  1.00 20.950          N  
ATOM   1657  CA  ASP A 106       4.257  39.923  -8.085  1.00 21.530          C  
ATOM   1658  C   ASP A 106       5.108  40.413  -9.255  1.00 22.050          C  
ATOM   1659  O   ASP A 106       6.291  40.721  -9.060  1.00 22.760          O  
ATOM   1660  CB  ASP A 106       4.114  41.084  -7.107  1.00 29.910          C  
ATOM   1661  CG  ASP A 106       3.270  42.236  -7.653  1.00 29.910          C  
ATOM   1662  OD1 ASP A 106       2.070  42.173  -7.522  1.00 29.910          O  
ATOM   1663  OD2 ASP A 106       3.834  43.180  -8.226  1.00 29.910          O  
ATOM   1664  H   ASP A 106       5.074  38.815  -6.454  1.00 25.140          H  
ATOM   1665  HA  ASP A 106       3.270  39.607  -8.383  1.00 25.840          H  
ATOM   1666 1HB  ASP A 106       3.693  40.743  -6.171  1.00 35.890          H  
ATOM   1667 2HB  ASP A 106       5.097  41.456  -6.880  1.00 35.890          H  
ATOM   1668  N   PRO A 107       4.522  40.615 -10.453  1.00 21.870          N  
ATOM   1669  CA  PRO A 107       5.177  41.106 -11.655  1.00 22.400          C  
ATOM   1670  C   PRO A 107       6.021  42.368 -11.464  1.00 23.570          C  
ATOM   1671  O   PRO A 107       6.969  42.575 -12.225  1.00 24.150          O  
ATOM   1672  CB  PRO A 107       3.985  41.394 -12.579  1.00 33.600          C  
ATOM   1673  CG  PRO A 107       2.939  40.393 -12.166  1.00 33.600          C  
ATOM   1674  CD  PRO A 107       3.088  40.260 -10.664  1.00 33.600          C  
ATOM   1675  HA  PRO A 107       5.797  40.296 -12.068  1.00 26.880          H  
ATOM   1676 1HB  PRO A 107       3.655  42.435 -12.446  1.00 40.320          H  
ATOM   1677 2HB  PRO A 107       4.294  41.290 -13.630  1.00 40.320          H  
ATOM   1678 1HG  PRO A 107       1.937  40.748 -12.460  1.00 40.320          H  
ATOM   1679 2HG  PRO A 107       3.100  39.439 -12.690  1.00 40.320          H  
ATOM   1680 1HD  PRO A 107       2.410  40.949 -10.130  1.00 40.320          H  
ATOM   1681 2HD  PRO A 107       2.906  39.193 -10.425  1.00 40.320          H  
ATOM   1682  N   VAL A 108       5.676  43.239 -10.502  1.00 23.970          N  
ATOM   1683  CA  VAL A 108       6.450  44.450 -10.322  1.00 25.100          C  
ATOM   1684  C   VAL A 108       7.200  44.480  -8.995  1.00 25.610          C  
ATOM   1685  O   VAL A 108       8.372  44.866  -8.964  1.00 26.390          O  
ATOM   1686  CB  VAL A 108       5.538  45.685 -10.455  1.00 34.690          C  
ATOM   1687  CG1 VAL A 108       6.327  46.979 -10.179  1.00 34.690          C  
ATOM   1688  CG2 VAL A 108       4.955  45.711 -11.873  1.00 34.690          C  
ATOM   1689  H   VAL A 108       4.893  43.093  -9.847  1.00 28.760          H  
ATOM   1690  HA  VAL A 108       7.189  44.502 -11.119  1.00 30.120          H  
ATOM   1691  HB  VAL A 108       4.729  45.618  -9.721  1.00 41.630          H  
ATOM   1692 1HG1 VAL A 108       5.663  47.836 -10.280  1.00 41.630          H  
ATOM   1693 2HG1 VAL A 108       6.736  46.968  -9.170  1.00 41.630          H  
ATOM   1694 3HG1 VAL A 108       7.144  47.066 -10.896  1.00 41.630          H  
ATOM   1695 1HG2 VAL A 108       4.300  46.573 -11.983  1.00 41.630          H  
ATOM   1696 2HG2 VAL A 108       5.769  45.777 -12.597  1.00 41.630          H  
ATOM   1697 3HG2 VAL A 108       4.388  44.805 -12.052  1.00 41.630          H  
ATOM   1698  N   SER A 109       6.519  44.164  -7.886  1.00 25.260          N  
ATOM   1699  CA  SER A 109       7.168  44.293  -6.582  1.00 25.840          C  
ATOM   1700  C   SER A 109       8.068  43.125  -6.169  1.00 25.390          C  
ATOM   1701  O   SER A 109       8.893  43.289  -5.268  1.00 26.000          O  
ATOM   1702  CB  SER A 109       6.146  44.464  -5.480  1.00 35.940          C  
ATOM   1703  OG  SER A 109       5.439  43.271  -5.260  1.00 35.940          O  
ATOM   1704  H   SER A 109       5.547  43.833  -7.951  1.00 30.310          H  
ATOM   1705  HA  SER A 109       7.786  45.190  -6.613  1.00 31.010          H  
ATOM   1706 1HB  SER A 109       6.647  44.765  -4.561  1.00 43.130          H  
ATOM   1707 2HB  SER A 109       5.449  45.254  -5.747  1.00 43.130          H  
ATOM   1708  HG  SER A 109       4.872  43.434  -4.454  1.00 43.130          H  
ATOM   1709  N   GLY A 110       7.916  41.931  -6.764  1.00 24.380          N  
ATOM   1710  CA  GLY A 110       8.735  40.800  -6.341  1.00 23.940          C  
ATOM   1711  C   GLY A 110       8.210  40.112  -5.075  1.00 23.690          C  
ATOM   1712  O   GLY A 110       8.834  39.178  -4.567  1.00 23.490          O  
ATOM   1713  H   GLY A 110       7.250  41.758  -7.525  1.00 29.260          H  
ATOM   1714 1HA  GLY A 110       8.773  40.077  -7.156  1.00 28.730          H  
ATOM   1715 2HA  GLY A 110       9.755  41.141  -6.176  1.00 28.730          H  
ATOM   1716  N   GLU A 111       7.072  40.568  -4.561  1.00 23.800          N  
ATOM   1717  CA  GLU A 111       6.484  40.011  -3.352  1.00 23.730          C  
ATOM   1718  C   GLU A 111       5.798  38.688  -3.642  1.00 22.620          C  
ATOM   1719  O   GLU A 111       5.289  38.462  -4.734  1.00 21.960          O  
ATOM   1720  CB  GLU A 111       5.492  41.018  -2.781  1.00 33.250          C  
ATOM   1721  CG  GLU A 111       6.152  42.298  -2.257  1.00 33.250          C  
ATOM   1722  CD  GLU A 111       5.164  43.363  -1.911  1.00 33.250          C  
ATOM   1723  OE1 GLU A 111       4.267  43.565  -2.708  1.00 33.250          O  
ATOM   1724  OE2 GLU A 111       5.288  43.973  -0.877  1.00 33.250          O  
ATOM   1725  H   GLU A 111       6.618  41.368  -5.003  1.00 28.560          H  
ATOM   1726  HA  GLU A 111       7.279  39.839  -2.624  1.00 28.480          H  
ATOM   1727 1HB  GLU A 111       4.772  41.291  -3.555  1.00 39.900          H  
ATOM   1728 2HB  GLU A 111       4.933  40.558  -1.965  1.00 39.900          H  
ATOM   1729 1HG  GLU A 111       6.724  42.049  -1.366  1.00 39.900          H  
ATOM   1730 2HG  GLU A 111       6.852  42.675  -3.003  1.00 39.900          H  
ATOM   1731  N   GLU A 112       5.776  37.776  -2.685  1.00 22.470          N  
ATOM   1732  CA  GLU A 112       5.042  36.539  -2.931  1.00 21.490          C  
ATOM   1733  C   GLU A 112       3.563  36.826  -3.155  1.00 21.260          C  
ATOM   1734  O   GLU A 112       2.952  37.527  -2.346  1.00 22.010          O  
ATOM   1735  CB  GLU A 112       5.233  35.578  -1.754  1.00 30.480          C  
ATOM   1736  CG  GLU A 112       4.564  34.220  -1.911  1.00 30.480          C  
ATOM   1737  CD  GLU A 112       4.839  33.302  -0.747  1.00 30.480          C  
ATOM   1738  OE1 GLU A 112       5.622  33.656   0.098  1.00 30.480          O  
ATOM   1739  OE2 GLU A 112       4.252  32.252  -0.702  1.00 30.480          O  
ATOM   1740  H   GLU A 112       6.227  37.947  -1.795  1.00 26.960          H  
ATOM   1741  HA  GLU A 112       5.421  36.073  -3.832  1.00 25.790          H  
ATOM   1742 1HB  GLU A 112       6.299  35.405  -1.604  1.00 36.570          H  
ATOM   1743 2HB  GLU A 112       4.845  36.036  -0.844  1.00 36.570          H  
ATOM   1744 1HG  GLU A 112       3.486  34.359  -1.998  1.00 36.570          H  
ATOM   1745 2HG  GLU A 112       4.918  33.755  -2.834  1.00 36.570          H  
ATOM   1746  N   VAL A 113       2.978  36.285  -4.237  1.00 20.280          N  
ATOM   1747  CA  VAL A 113       1.540  36.487  -4.459  1.00 20.000          C  
ATOM   1748  C   VAL A 113       0.754  35.188  -4.693  1.00 19.300          C  
ATOM   1749  O   VAL A 113      -0.473  35.186  -4.592  1.00 19.530          O  
ATOM   1750  CB  VAL A 113       1.271  37.477  -5.619  1.00 28.110          C  
ATOM   1751  CG1 VAL A 113       1.836  38.839  -5.282  1.00 28.110          C  
ATOM   1752  CG2 VAL A 113       1.876  36.957  -6.887  1.00 28.110          C  
ATOM   1753  H   VAL A 113       3.545  35.730  -4.885  1.00 24.340          H  
ATOM   1754  HA  VAL A 113       1.131  36.947  -3.559  1.00 24.000          H  
ATOM   1755  HB  VAL A 113       0.197  37.592  -5.745  1.00 33.730          H  
ATOM   1756 1HG1 VAL A 113       1.621  39.538  -6.094  1.00 33.730          H  
ATOM   1757 2HG1 VAL A 113       1.383  39.201  -4.362  1.00 33.730          H  
ATOM   1758 3HG1 VAL A 113       2.898  38.761  -5.146  1.00 33.730          H  
ATOM   1759 1HG2 VAL A 113       1.681  37.646  -7.706  1.00 33.730          H  
ATOM   1760 2HG2 VAL A 113       2.938  36.838  -6.760  1.00 33.730          H  
ATOM   1761 3HG2 VAL A 113       1.432  36.015  -7.098  1.00 33.730          H  
ATOM   1762  N   GLY A 114       1.443  34.083  -4.983  1.00 18.540          N  
ATOM   1763  CA  GLY A 114       0.745  32.824  -5.241  1.00 17.910          C  
ATOM   1764  C   GLY A 114       1.701  31.702  -5.616  1.00 17.390          C  
ATOM   1765  O   GLY A 114       2.916  31.894  -5.602  1.00 17.480          O  
ATOM   1766  H   GLY A 114       2.454  34.140  -5.094  1.00 22.250          H  
ATOM   1767 1HA  GLY A 114       0.180  32.538  -4.354  1.00 21.490          H  
ATOM   1768 2HA  GLY A 114       0.024  32.971  -6.044  1.00 21.490          H  
ATOM   1769  N   LYS A 115       1.155  30.528  -5.934  1.00 16.990          N  
ATOM   1770  CA  LYS A 115       1.965  29.366  -6.312  1.00 16.630          C  
ATOM   1771  C   LYS A 115       1.444  28.703  -7.578  1.00 15.910          C  
ATOM   1772  O   LYS A 115       0.288  28.906  -7.965  1.00 15.860          O  
ATOM   1773  CB  LYS A 115       2.015  28.316  -5.203  1.00 23.430          C  
ATOM   1774  CG  LYS A 115       2.667  28.756  -3.909  1.00 23.430          C  
ATOM   1775  CD  LYS A 115       2.836  27.568  -2.978  1.00 23.430          C  
ATOM   1776  CE  LYS A 115       3.491  27.950  -1.678  1.00 23.430          C  
ATOM   1777  NZ  LYS A 115       3.815  26.751  -0.823  1.00 23.430          N  
ATOM   1778  H   LYS A 115       0.147  30.435  -5.917  1.00 20.390          H  
ATOM   1779  HA  LYS A 115       2.984  29.698  -6.522  1.00 19.960          H  
ATOM   1780 1HB  LYS A 115       1.007  27.960  -4.982  1.00 28.110          H  
ATOM   1781 2HB  LYS A 115       2.588  27.460  -5.563  1.00 28.110          H  
ATOM   1782 1HG  LYS A 115       3.651  29.181  -4.126  1.00 28.110          H  
ATOM   1783 2HG  LYS A 115       2.059  29.518  -3.427  1.00 28.110          H  
ATOM   1784 1HD  LYS A 115       1.869  27.108  -2.777  1.00 28.110          H  
ATOM   1785 2HD  LYS A 115       3.475  26.839  -3.455  1.00 28.110          H  
ATOM   1786 1HE  LYS A 115       4.394  28.482  -1.894  1.00 28.110          H  
ATOM   1787 2HE  LYS A 115       2.817  28.605  -1.129  1.00 28.110          H  
ATOM   1788 1HZ  LYS A 115       4.249  27.057   0.029  1.00 28.110          H  
ATOM   1789 2HZ  LYS A 115       2.977  26.240  -0.609  1.00 28.110          H  
ATOM   1790 3HZ  LYS A 115       4.487  26.117  -1.331  1.00 28.110          H  
ATOM   1791  N   ARG A 116       2.312  27.938  -8.239  1.00 15.520          N  
ATOM   1792  CA  ARG A 116       1.929  27.124  -9.392  1.00 14.700          C  
ATOM   1793  C   ARG A 116       2.377  25.703  -9.115  1.00 14.220          C  
ATOM   1794  O   ARG A 116       3.557  25.378  -9.207  1.00 14.450          O  
ATOM   1795  CB  ARG A 116       2.543  27.651 -10.679  1.00 20.910          C  
ATOM   1796  CG  ARG A 116       1.797  28.836 -11.274  1.00 20.910          C  
ATOM   1797  CD  ARG A 116       2.249  30.126 -10.740  1.00 20.910          C  
ATOM   1798  NE  ARG A 116       1.559  31.241 -11.343  1.00 20.910          N  
ATOM   1799  CZ  ARG A 116       0.376  31.750 -10.906  1.00 20.910          C  
ATOM   1800  NH1 ARG A 116      -0.277  31.220  -9.869  1.00 20.910          N  
ATOM   1801  NH2 ARG A 116      -0.148  32.796 -11.531  1.00 20.910          N  
ATOM   1802  H   ARG A 116       3.275  27.879  -7.886  1.00 18.620          H  
ATOM   1803  HA  ARG A 116       0.845  27.130  -9.495  1.00 17.640          H  
ATOM   1804 1HB  ARG A 116       3.572  27.954 -10.498  1.00 25.090          H  
ATOM   1805 2HB  ARG A 116       2.561  26.857 -11.428  1.00 25.090          H  
ATOM   1806 1HG  ARG A 116       1.959  28.839 -12.333  1.00 25.090          H  
ATOM   1807 2HG  ARG A 116       0.733  28.733 -11.074  1.00 25.090          H  
ATOM   1808 1HD  ARG A 116       2.123  30.193  -9.687  1.00 25.090          H  
ATOM   1809 2HD  ARG A 116       3.308  30.226 -10.974  1.00 25.090          H  
ATOM   1810  HE  ARG A 116       2.001  31.693 -12.131  1.00 25.090          H  
ATOM   1811 1HH1 ARG A 116       0.075  30.392  -9.360  1.00 25.090          H  
ATOM   1812 2HH1 ARG A 116      -1.157  31.618  -9.579  1.00 25.090          H  
ATOM   1813 1HH2 ARG A 116       0.326  33.200 -12.329  1.00 25.090          H  
ATOM   1814 2HH2 ARG A 116      -1.025  33.187 -11.222  1.00 25.090          H  
ATOM   1815  N   LEU A 117       1.429  24.860  -8.741  1.00 13.710          N  
ATOM   1816  CA  LEU A 117       1.767  23.532  -8.274  1.00 13.420          C  
ATOM   1817  C   LEU A 117       1.346  22.378  -9.182  1.00 13.130          C  
ATOM   1818  O   LEU A 117       0.518  22.535 -10.090  1.00 12.920          O  
ATOM   1819  CB  LEU A 117       1.222  23.377  -6.859  1.00 18.900          C  
ATOM   1820  CG  LEU A 117       1.656  24.437  -5.840  1.00 18.900          C  
ATOM   1821  CD1 LEU A 117       0.949  24.158  -4.533  1.00 18.900          C  
ATOM   1822  CD2 LEU A 117       3.177  24.410  -5.652  1.00 18.900          C  
ATOM   1823  H   LEU A 117       0.465  25.167  -8.739  1.00 16.450          H  
ATOM   1824  HA  LEU A 117       2.849  23.470  -8.214  1.00 16.100          H  
ATOM   1825 1HB  LEU A 117       0.134  23.356  -6.888  1.00 22.680          H  
ATOM   1826 2HB  LEU A 117       1.594  22.445  -6.461  1.00 22.680          H  
ATOM   1827  HG  LEU A 117       1.356  25.422  -6.182  1.00 22.680          H  
ATOM   1828 1HD1 LEU A 117       1.239  24.909  -3.802  1.00 22.680          H  
ATOM   1829 2HD1 LEU A 117      -0.129  24.191  -4.674  1.00 22.680          H  
ATOM   1830 3HD1 LEU A 117       1.233  23.170  -4.170  1.00 22.680          H  
ATOM   1831 1HD2 LEU A 117       3.467  25.150  -4.926  1.00 22.680          H  
ATOM   1832 2HD2 LEU A 117       3.484  23.427  -5.297  1.00 22.680          H  
ATOM   1833 3HD2 LEU A 117       3.689  24.634  -6.578  1.00 22.680          H  
ATOM   1834  N   TRP A 118       1.974  21.230  -8.906  1.00 13.300          N  
ATOM   1835  CA  TRP A 118       1.822  19.939  -9.557  1.00 13.270          C  
ATOM   1836  C   TRP A 118       2.232  18.877  -8.534  1.00 13.190          C  
ATOM   1837  O   TRP A 118       2.918  19.208  -7.568  1.00 13.550          O  
ATOM   1838  CB  TRP A 118       2.702  19.946 -10.840  1.00 18.590          C  
ATOM   1839  CG  TRP A 118       4.253  20.214 -10.620  1.00 18.590          C  
ATOM   1840  CD1 TRP A 118       4.794  21.161  -9.799  1.00 18.590          C  
ATOM   1841  CD2 TRP A 118       5.421  19.623 -11.297  1.00 18.590          C  
ATOM   1842  NE1 TRP A 118       6.119  21.171  -9.885  1.00 18.590          N  
ATOM   1843  CE2 TRP A 118       6.540  20.273 -10.797  1.00 18.590          C  
ATOM   1844  CE3 TRP A 118       5.599  18.642 -12.268  1.00 18.590          C  
ATOM   1845  CZ2 TRP A 118       7.824  19.987 -11.235  1.00 18.590          C  
ATOM   1846  CZ3 TRP A 118       6.890  18.360 -12.707  1.00 18.590          C  
ATOM   1847  CH2 TRP A 118       7.966  19.021 -12.201  1.00 18.590          C  
ATOM   1848  H   TRP A 118       2.627  21.247  -8.135  1.00 15.960          H  
ATOM   1849  HA  TRP A 118       0.788  19.782  -9.811  1.00 15.920          H  
ATOM   1850 1HB  TRP A 118       2.592  19.000 -11.359  1.00 22.310          H  
ATOM   1851 2HB  TRP A 118       2.331  20.723 -11.516  1.00 22.310          H  
ATOM   1852  HD1 TRP A 118       4.290  21.834  -9.156  1.00 22.310          H  
ATOM   1853  HE1 TRP A 118       6.685  21.817  -9.323  1.00 22.310          H  
ATOM   1854  HE3 TRP A 118       4.783  18.119 -12.674  1.00 22.310          H  
ATOM   1855  HZ2 TRP A 118       8.695  20.506 -10.844  1.00 22.310          H  
ATOM   1856  HZ3 TRP A 118       7.014  17.596 -13.461  1.00 22.310          H  
ATOM   1857  HH2 TRP A 118       8.953  18.782 -12.566  1.00 22.310          H  
ATOM   1858  N   ALA A 119       1.829  17.612  -8.719  1.00 12.920          N  
ATOM   1859  CA  ALA A 119       2.259  16.556  -7.788  1.00 13.000          C  
ATOM   1860  C   ALA A 119       2.253  15.181  -8.426  1.00 12.760          C  
ATOM   1861  O   ALA A 119       1.730  14.221  -7.862  1.00 12.510          O  
ATOM   1862  CB  ALA A 119       1.395  16.523  -6.543  1.00 18.170          C  
ATOM   1863  H   ALA A 119       1.257  17.363  -9.513  1.00 15.500          H  
ATOM   1864  HA  ALA A 119       3.284  16.776  -7.487  1.00 15.600          H  
ATOM   1865 1HB  ALA A 119       1.784  15.756  -5.866  1.00 21.800          H  
ATOM   1866 2HB  ALA A 119       1.458  17.480  -6.069  1.00 21.800          H  
ATOM   1867 3HB  ALA A 119       0.374  16.300  -6.773  1.00 21.800          H  
ATOM   1868  N   ALA A 120       2.775  15.095  -9.626  1.00 13.010          N  
ATOM   1869  CA  ALA A 120       2.892  13.836 -10.324  1.00 12.800          C  
ATOM   1870  C   ALA A 120       3.854  14.078 -11.448  1.00 12.010          C  
ATOM   1871  O   ALA A 120       3.801  15.116 -12.106  1.00 11.690          O  
ATOM   1872  CB  ALA A 120       1.549  13.307 -10.823  1.00 18.000          C  
ATOM   1873  H   ALA A 120       3.199  15.915 -10.039  1.00 15.610          H  
ATOM   1874  HA  ALA A 120       3.333  13.103  -9.648  1.00 15.360          H  
ATOM   1875 1HB  ALA A 120       1.701  12.366 -11.346  1.00 21.600          H  
ATOM   1876 2HB  ALA A 120       0.888  13.138  -9.977  1.00 21.600          H  
ATOM   1877 3HB  ALA A 120       1.092  14.007 -11.490  1.00 21.600          H  
ATOM   1878  N   CYS A 121       4.665  13.094 -11.761  1.00 11.870          N  
ATOM   1879  CA  CYS A 121       5.645  13.265 -12.817  1.00 11.340          C  
ATOM   1880  C   CYS A 121       5.043  13.331 -14.213  1.00 10.630          C  
ATOM   1881  O   CYS A 121       5.699  13.752 -15.164  1.00 10.650          O  
ATOM   1882  CB  CYS A 121       6.689  12.194 -12.712  1.00 16.090          C  
ATOM   1883  SG  CYS A 121       6.151  10.525 -13.047  1.00 16.090          S  
ATOM   1884  H   CYS A 121       4.658  12.245 -11.214  1.00 14.240          H  
ATOM   1885  HA  CYS A 121       6.160  14.211 -12.629  1.00 13.610          H  
ATOM   1886 1HB  CYS A 121       7.483  12.441 -13.376  1.00 19.310          H  
ATOM   1887 2HB  CYS A 121       7.102  12.215 -11.720  1.00 19.310          H  
ATOM   1888  HG  CYS A 121       7.412  10.046 -13.063  1.00 19.310          H  
ATOM   1889  N   CYS A 122       3.752  13.023 -14.326  1.00 10.230          N  
ATOM   1890  CA  CYS A 122       3.035  13.111 -15.593  1.00  9.730          C  
ATOM   1891  C   CYS A 122       2.856  14.579 -15.984  1.00  9.030          C  
ATOM   1892  O   CYS A 122       2.419  14.898 -17.083  1.00  8.930          O  
ATOM   1893  CB  CYS A 122       1.664  12.436 -15.517  1.00 13.820          C  
ATOM   1894  SG  CYS A 122       0.472  13.277 -14.466  1.00 13.820          S  
ATOM   1895  H   CYS A 122       3.270  12.700 -13.501  1.00 12.280          H  
ATOM   1896  HA  CYS A 122       3.624  12.613 -16.363  1.00 11.680          H  
ATOM   1897 1HB  CYS A 122       1.236  12.369 -16.516  1.00 16.590          H  
ATOM   1898 2HB  CYS A 122       1.781  11.419 -15.145  1.00 16.590          H  
ATOM   1899  HG  CYS A 122       0.548  14.483 -15.043  1.00 16.590          H  
ATOM   1900  N   PHE A 123       3.178  15.490 -15.073  1.00  8.790          N  
ATOM   1901  CA  PHE A 123       3.083  16.896 -15.367  1.00  8.340          C  
ATOM   1902  C   PHE A 123       4.415  17.499 -15.819  1.00  7.920          C  
ATOM   1903  O   PHE A 123       4.502  18.706 -16.047  1.00  8.110          O  
ATOM   1904  CB  PHE A 123       2.513  17.614 -14.171  1.00 11.860          C  
ATOM   1905  CG  PHE A 123       1.089  17.339 -13.976  1.00 11.860          C  
ATOM   1906  CD1 PHE A 123       0.664  16.482 -12.994  1.00 11.860          C  
ATOM   1907  CD2 PHE A 123       0.153  17.932 -14.786  1.00 11.860          C  
ATOM   1908  CE1 PHE A 123      -0.673  16.234 -12.834  1.00 11.860          C  
ATOM   1909  CE2 PHE A 123      -1.169  17.702 -14.613  1.00 11.860          C  
ATOM   1910  CZ  PHE A 123      -1.576  16.870 -13.654  1.00 11.860          C  
ATOM   1911  H   PHE A 123       3.504  15.207 -14.145  1.00 10.550          H  
ATOM   1912  HA  PHE A 123       2.378  17.019 -16.189  1.00 10.010          H  
ATOM   1913 1HB  PHE A 123       3.009  17.242 -13.296  1.00 14.230          H  
ATOM   1914 2HB  PHE A 123       2.694  18.671 -14.234  1.00 14.230          H  
ATOM   1915  HD1 PHE A 123       1.399  16.002 -12.357  1.00 14.230          H  
ATOM   1916  HD2 PHE A 123       0.470  18.596 -15.572  1.00 14.230          H  
ATOM   1917  HE1 PHE A 123      -1.029  15.548 -12.068  1.00 14.230          H  
ATOM   1918  HE2 PHE A 123      -1.929  18.183 -15.251  1.00 14.230          H  
ATOM   1919  HZ  PHE A 123      -2.646  16.718 -13.551  1.00 14.230          H  
ATOM   1920  N   GLN A 124       5.444  16.661 -15.987  1.00  7.650          N  
ATOM   1921  CA  GLN A 124       6.708  17.131 -16.521  1.00  7.580          C  
ATOM   1922  C   GLN A 124       6.525  17.115 -18.033  1.00  7.160          C  
ATOM   1923  O   GLN A 124       6.236  16.057 -18.571  1.00  6.810          O  
ATOM   1924  CB  GLN A 124       7.866  16.194 -16.177  1.00 10.640          C  
ATOM   1925  CG  GLN A 124       9.193  16.709 -16.679  1.00 10.640          C  
ATOM   1926  CD  GLN A 124      10.323  15.803 -16.404  1.00 10.640          C  
ATOM   1927  OE1 GLN A 124      10.422  14.720 -16.992  1.00 10.640          O  
ATOM   1928  NE2 GLN A 124      11.196  16.225 -15.524  1.00 10.640          N  
ATOM   1929  H   GLN A 124       5.344  15.667 -15.754  1.00  9.180          H  
ATOM   1930  HA  GLN A 124       6.907  18.126 -16.143  1.00  9.100          H  
ATOM   1931 1HB  GLN A 124       7.929  16.057 -15.096  1.00 12.770          H  
ATOM   1932 2HB  GLN A 124       7.687  15.210 -16.618  1.00 12.770          H  
ATOM   1933 1HG  GLN A 124       9.142  16.842 -17.759  1.00 12.770          H  
ATOM   1934 2HG  GLN A 124       9.405  17.658 -16.190  1.00 12.770          H  
ATOM   1935 1HE2 GLN A 124      11.999  15.649 -15.301  1.00 12.770          H  
ATOM   1936 2HE2 GLN A 124      11.090  17.117 -15.079  1.00 12.770          H  
ATOM   1937  N   PRO A 125       6.769  18.198 -18.785  1.00  7.500          N  
ATOM   1938  CA  PRO A 125       6.501  18.288 -20.221  1.00  7.530          C  
ATOM   1939  C   PRO A 125       7.464  17.576 -21.179  1.00  6.910          C  
ATOM   1940  O   PRO A 125       7.984  18.193 -22.103  1.00  7.090          O  
ATOM   1941  CB  PRO A 125       6.565  19.803 -20.421  1.00 11.290          C  
ATOM   1942  CG  PRO A 125       7.573  20.283 -19.423  1.00 11.290          C  
ATOM   1943  CD  PRO A 125       7.319  19.428 -18.192  1.00 11.290          C  
ATOM   1944  HA  PRO A 125       5.477  17.947 -20.409  1.00  9.040          H  
ATOM   1945 1HB  PRO A 125       6.858  20.051 -21.446  1.00 13.550          H  
ATOM   1946 2HB  PRO A 125       5.576  20.222 -20.261  1.00 13.550          H  
ATOM   1947 1HG  PRO A 125       8.590  20.167 -19.832  1.00 13.550          H  
ATOM   1948 2HG  PRO A 125       7.422  21.360 -19.244  1.00 13.550          H  
ATOM   1949 1HD  PRO A 125       8.263  19.241 -17.675  1.00 13.550          H  
ATOM   1950 2HD  PRO A 125       6.566  19.915 -17.541  1.00 13.550          H  
ATOM   1951  N   ALA A 126       7.696  16.287 -20.951  1.00  6.490          N  
ATOM   1952  CA  ALA A 126       8.444  15.451 -21.891  1.00  6.190          C  
ATOM   1953  C   ALA A 126       7.512  15.126 -23.115  1.00  5.410          C  
ATOM   1954  O   ALA A 126       7.756  15.676 -24.185  1.00  5.580          O  
ATOM   1955  CB  ALA A 126       9.047  14.254 -21.154  1.00  8.790          C  
ATOM   1956  H   ALA A 126       7.279  15.882 -20.118  1.00  7.790          H  
ATOM   1957  HA  ALA A 126       9.278  16.031 -22.287  1.00  7.430          H  
ATOM   1958 1HB  ALA A 126       9.633  13.658 -21.855  1.00 10.540          H  
ATOM   1959 2HB  ALA A 126       9.701  14.637 -20.369  1.00 10.540          H  
ATOM   1960 3HB  ALA A 126       8.332  13.642 -20.688  1.00 10.540          H  
ATOM   1961  N   ASN A 127       6.400  14.323 -23.015  1.00  4.940          N  
ATOM   1962  CA  ASN A 127       5.988  13.348 -21.996  1.00  4.630          C  
ATOM   1963  C   ASN A 127       4.943  12.413 -22.556  1.00  4.210          C  
ATOM   1964  O   ASN A 127       4.610  11.401 -21.943  1.00  4.560          O  
ATOM   1965  CB  ASN A 127       5.449  13.993 -20.749  1.00  6.610          C  
ATOM   1966  CG  ASN A 127       4.259  14.880 -20.996  1.00  6.610          C  
ATOM   1967  OD1 ASN A 127       3.639  14.834 -22.070  1.00  6.610          O  
ATOM   1968  ND2 ASN A 127       3.935  15.677 -20.027  1.00  6.610          N  
ATOM   1969  H   ASN A 127       5.787  14.333 -23.819  1.00  5.930          H  
ATOM   1970  HA  ASN A 127       6.819  12.698 -21.754  1.00  5.560          H  
ATOM   1971 1HB  ASN A 127       5.136  13.201 -20.081  1.00  7.930          H  
ATOM   1972 2HB  ASN A 127       6.176  14.476 -20.239  1.00  7.930          H  
ATOM   1973 1HD2 ASN A 127       3.155  16.293 -20.108  1.00  7.930          H  
ATOM   1974 2HD2 ASN A 127       4.494  15.668 -19.172  1.00  7.930          H  
ATOM   1975  N   LEU A 128       4.418  12.782 -23.719  1.00  3.720          N  
ATOM   1976  CA  LEU A 128       3.339  12.058 -24.416  1.00  3.540          C  
ATOM   1977  C   LEU A 128       2.102  11.798 -23.529  1.00  3.130          C  
ATOM   1978  O   LEU A 128       1.275  10.943 -23.838  1.00  3.110          O  
ATOM   1979  CB  LEU A 128       3.856  10.718 -24.947  1.00  5.030          C  
ATOM   1980  CG  LEU A 128       5.091  10.765 -25.878  1.00  5.030          C  
ATOM   1981  CD1 LEU A 128       5.454   9.346 -26.255  1.00  5.030          C  
ATOM   1982  CD2 LEU A 128       4.795  11.601 -27.118  1.00  5.030          C  
ATOM   1983  H   LEU A 128       4.790  13.634 -24.123  1.00  4.460          H  
ATOM   1984  HA  LEU A 128       3.001  12.667 -25.251  1.00  4.250          H  
ATOM   1985 1HB  LEU A 128       4.105  10.083 -24.098  1.00  6.030          H  
ATOM   1986 2HB  LEU A 128       3.046  10.239 -25.500  1.00  6.030          H  
ATOM   1987  HG  LEU A 128       5.937  11.195 -25.347  1.00  6.030          H  
ATOM   1988 1HD1 LEU A 128       6.332   9.352 -26.899  1.00  6.030          H  
ATOM   1989 2HD1 LEU A 128       5.670   8.777 -25.352  1.00  6.030          H  
ATOM   1990 3HD1 LEU A 128       4.627   8.888 -26.779  1.00  6.030          H  
ATOM   1991 1HD2 LEU A 128       5.669  11.606 -27.767  1.00  6.030          H  
ATOM   1992 2HD2 LEU A 128       3.960  11.171 -27.642  1.00  6.030          H  
ATOM   1993 3HD2 LEU A 128       4.557  12.620 -26.844  1.00  6.030          H  
ATOM   1994  N   VAL A 129       1.928  12.583 -22.477  1.00  2.960          N  
ATOM   1995  CA  VAL A 129       0.830  12.446 -21.529  1.00  2.780          C  
ATOM   1996  C   VAL A 129      -0.553  12.643 -22.123  1.00  2.280          C  
ATOM   1997  O   VAL A 129      -1.481  11.933 -21.740  1.00  1.980          O  
ATOM   1998  CB  VAL A 129       1.089  13.261 -20.264  1.00  3.960          C  
ATOM   1999  CG1 VAL A 129      -0.103  13.316 -19.377  1.00  3.960          C  
ATOM   2000  CG2 VAL A 129       2.176  12.550 -19.523  1.00  3.960          C  
ATOM   2001  H   VAL A 129       2.628  13.307 -22.321  1.00  3.550          H  
ATOM   2002  HA  VAL A 129       0.863  11.406 -21.187  1.00  3.340          H  
ATOM   2003  HB  VAL A 129       1.390  14.266 -20.517  1.00  4.760          H  
ATOM   2004 1HG1 VAL A 129       0.157  13.869 -18.473  1.00  4.760          H  
ATOM   2005 2HG1 VAL A 129      -0.939  13.809 -19.873  1.00  4.760          H  
ATOM   2006 3HG1 VAL A 129      -0.372  12.304 -19.115  1.00  4.760          H  
ATOM   2007 1HG2 VAL A 129       2.421  13.081 -18.628  1.00  4.760          H  
ATOM   2008 2HG2 VAL A 129       1.844  11.545 -19.270  1.00  4.760          H  
ATOM   2009 3HG2 VAL A 129       3.037  12.476 -20.142  1.00  4.760          H  
ATOM   2010  N   PRO A 130      -0.783  13.608 -23.020  1.00  2.280          N  
ATOM   2011  CA  PRO A 130      -2.057  13.778 -23.663  1.00  1.940          C  
ATOM   2012  C   PRO A 130      -2.496  12.500 -24.382  1.00  1.610          C  
ATOM   2013  O   PRO A 130      -3.688  12.331 -24.605  1.00  1.370          O  
ATOM   2014  CB  PRO A 130      -1.801  14.931 -24.635  1.00  2.910          C  
ATOM   2015  CG  PRO A 130      -0.664  15.700 -24.018  1.00  2.910          C  
ATOM   2016  CD  PRO A 130       0.213  14.651 -23.378  1.00  2.910          C  
ATOM   2017  HA  PRO A 130      -2.800  14.062 -22.904  1.00  2.330          H  
ATOM   2018 1HB  PRO A 130      -1.559  14.535 -25.634  1.00  3.490          H  
ATOM   2019 2HB  PRO A 130      -2.710  15.549 -24.745  1.00  3.490          H  
ATOM   2020 1HG  PRO A 130      -0.154  16.274 -24.799  1.00  3.490          H  
ATOM   2021 2HG  PRO A 130      -1.059  16.445 -23.301  1.00  3.490          H  
ATOM   2022 1HD  PRO A 130       0.917  14.304 -24.138  1.00  3.490          H  
ATOM   2023 2HD  PRO A 130       0.704  15.077 -22.505  1.00  3.490          H  
ATOM   2024  N   TRP A 131      -1.565  11.580 -24.721  1.00  1.770          N  
ATOM   2025  CA  TRP A 131      -1.961  10.363 -25.408  1.00  1.700          C  
ATOM   2026  C   TRP A 131      -2.645   9.410 -24.436  1.00  1.400          C  
ATOM   2027  O   TRP A 131      -3.344   8.486 -24.856  1.00  1.260          O  
ATOM   2028  CB  TRP A 131      -0.765   9.670 -26.052  1.00  2.410          C  
ATOM   2029  CG  TRP A 131      -0.157  10.437 -27.199  1.00  2.410          C  
ATOM   2030  CD1 TRP A 131      -0.559  11.646 -27.700  1.00  2.410          C  
ATOM   2031  CD2 TRP A 131       0.957  10.019 -28.019  1.00  2.410          C  
ATOM   2032  NE1 TRP A 131       0.231  12.002 -28.758  1.00  2.410          N  
ATOM   2033  CE2 TRP A 131       1.160  11.019 -28.972  1.00  2.410          C  
ATOM   2034  CE3 TRP A 131       1.780   8.890 -28.028  1.00  2.410          C  
ATOM   2035  CZ2 TRP A 131       2.153  10.926 -29.929  1.00  2.410          C  
ATOM   2036  CZ3 TRP A 131       2.775   8.796 -28.990  1.00  2.410          C  
ATOM   2037  CH2 TRP A 131       2.956   9.787 -29.916  1.00  2.410          C  
ATOM   2038  H   TRP A 131      -0.570  11.668 -24.503  1.00  2.120          H  
ATOM   2039  HA  TRP A 131      -2.663  10.623 -26.196  1.00  2.040          H  
ATOM   2040 1HB  TRP A 131       0.001   9.491 -25.306  1.00  2.890          H  
ATOM   2041 2HB  TRP A 131      -1.079   8.700 -26.431  1.00  2.890          H  
ATOM   2042  HD1 TRP A 131      -1.390  12.246 -27.330  1.00  2.890          H  
ATOM   2043  HE1 TRP A 131       0.129  12.848 -29.301  1.00  2.890          H  
ATOM   2044  HE3 TRP A 131       1.641   8.097 -27.296  1.00  2.890          H  
ATOM   2045  HZ2 TRP A 131       2.311  11.704 -30.677  1.00  2.890          H  
ATOM   2046  HZ3 TRP A 131       3.409   7.911 -28.991  1.00  2.890          H  
ATOM   2047  HH2 TRP A 131       3.746   9.682 -30.658  1.00  2.890          H  
ATOM   2048  N   VAL A 132      -2.410   9.607 -23.136  1.00  1.430          N  
ATOM   2049  CA  VAL A 132      -3.007   8.792 -22.102  1.00  1.270          C  
ATOM   2050  C   VAL A 132      -4.456   9.241 -22.073  1.00  1.200          C  
ATOM   2051  O   VAL A 132      -5.376   8.423 -22.035  1.00  1.130          O  
ATOM   2052  CB  VAL A 132      -2.307   9.016 -20.740  1.00  1.840          C  
ATOM   2053  CG1 VAL A 132      -3.013   8.250 -19.609  1.00  1.840          C  
ATOM   2054  CG2 VAL A 132      -0.847   8.603 -20.841  1.00  1.840          C  
ATOM   2055  H   VAL A 132      -1.854  10.408 -22.839  1.00  1.720          H  
ATOM   2056  HA  VAL A 132      -2.953   7.739 -22.376  1.00  1.520          H  
ATOM   2057  HB  VAL A 132      -2.361  10.053 -20.504  1.00  2.210          H  
ATOM   2058 1HG1 VAL A 132      -2.510   8.450 -18.667  1.00  2.210          H  
ATOM   2059 2HG1 VAL A 132      -4.057   8.562 -19.531  1.00  2.210          H  
ATOM   2060 3HG1 VAL A 132      -2.962   7.189 -19.821  1.00  2.210          H  
ATOM   2061 1HG2 VAL A 132      -0.345   8.791 -19.891  1.00  2.210          H  
ATOM   2062 2HG2 VAL A 132      -0.786   7.543 -21.083  1.00  2.210          H  
ATOM   2063 3HG2 VAL A 132      -0.357   9.182 -21.627  1.00  2.210          H  
ATOM   2064  N   LEU A 133      -4.661  10.566 -22.096  1.00  1.310          N  
ATOM   2065  CA  LEU A 133      -6.031  11.068 -22.101  1.00  1.320          C  
ATOM   2066  C   LEU A 133      -6.745  10.634 -23.385  1.00  1.220          C  
ATOM   2067  O   LEU A 133      -7.940  10.314 -23.349  1.00  1.220          O  
ATOM   2068  CB  LEU A 133      -6.101  12.595 -21.986  1.00  1.840          C  
ATOM   2069  CG  LEU A 133      -7.554  13.227 -21.812  1.00  1.840          C  
ATOM   2070  CD1 LEU A 133      -8.266  12.662 -20.547  1.00  1.840          C  
ATOM   2071  CD2 LEU A 133      -7.416  14.733 -21.655  1.00  1.840          C  
ATOM   2072  H   LEU A 133      -3.845  11.187 -22.082  1.00  1.570          H  
ATOM   2073  HA  LEU A 133      -6.540  10.625 -21.252  1.00  1.580          H  
ATOM   2074 1HB  LEU A 133      -5.472  12.923 -21.217  1.00  2.210          H  
ATOM   2075 2HB  LEU A 133      -5.696  13.005 -22.916  1.00  2.210          H  
ATOM   2076  HG  LEU A 133      -8.162  12.998 -22.688  1.00  2.210          H  
ATOM   2077 1HD1 LEU A 133      -9.249  13.127 -20.454  1.00  2.210          H  
ATOM   2078 2HD1 LEU A 133      -8.403  11.589 -20.625  1.00  2.210          H  
ATOM   2079 3HD1 LEU A 133      -7.672  12.892 -19.664  1.00  2.210          H  
ATOM   2080 1HD2 LEU A 133      -8.402  15.183 -21.540  1.00  2.210          H  
ATOM   2081 2HD2 LEU A 133      -6.817  14.949 -20.770  1.00  2.210          H  
ATOM   2082 3HD2 LEU A 133      -6.927  15.151 -22.535  1.00  2.210          H  
ATOM   2083  N   GLU A 134      -6.028  10.640 -24.523  1.00  1.180          N  
ATOM   2084  CA  GLU A 134      -6.642  10.206 -25.766  1.00  1.130          C  
ATOM   2085  C   GLU A 134      -7.084   8.756 -25.661  1.00  1.070          C  
ATOM   2086  O   GLU A 134      -8.210   8.470 -26.045  1.00  1.050          O  
ATOM   2087  CB  GLU A 134      -5.705  10.371 -26.962  1.00  1.600          C  
ATOM   2088  CG  GLU A 134      -5.449  11.814 -27.399  1.00  1.600          C  
ATOM   2089  CD  GLU A 134      -4.405  11.920 -28.479  1.00  1.600          C  
ATOM   2090  OE1 GLU A 134      -3.786  10.924 -28.769  1.00  1.600          O  
ATOM   2091  OE2 GLU A 134      -4.227  12.991 -29.010  1.00  1.600          O  
ATOM   2092  H   GLU A 134      -5.064  10.979 -24.516  1.00  1.420          H  
ATOM   2093  HA  GLU A 134      -7.526  10.817 -25.943  1.00  1.360          H  
ATOM   2094 1HB  GLU A 134      -4.759   9.901 -26.740  1.00  1.920          H  
ATOM   2095 2HB  GLU A 134      -6.128   9.848 -27.815  1.00  1.920          H  
ATOM   2096 1HG  GLU A 134      -6.384  12.228 -27.775  1.00  1.920          H  
ATOM   2097 2HG  GLU A 134      -5.151  12.403 -26.545  1.00  1.920          H  
ATOM   2098  N   PHE A 135      -6.277   7.859 -25.058  1.00  1.110          N  
ATOM   2099  CA  PHE A 135      -6.728   6.475 -24.886  1.00  1.100          C  
ATOM   2100  C   PHE A 135      -7.964   6.405 -24.018  1.00  1.070          C  
ATOM   2101  O   PHE A 135      -8.914   5.691 -24.334  1.00  1.080          O  
ATOM   2102  CB  PHE A 135      -5.668   5.574 -24.258  1.00  1.540          C  
ATOM   2103  CG  PHE A 135      -4.677   5.030 -25.204  1.00  1.540          C  
ATOM   2104  CD1 PHE A 135      -3.360   5.435 -25.177  1.00  1.540          C  
ATOM   2105  CD2 PHE A 135      -5.067   4.082 -26.142  1.00  1.540          C  
ATOM   2106  CE1 PHE A 135      -2.446   4.913 -26.067  1.00  1.540          C  
ATOM   2107  CE2 PHE A 135      -4.164   3.557 -27.029  1.00  1.540          C  
ATOM   2108  CZ  PHE A 135      -2.848   3.972 -26.995  1.00  1.540          C  
ATOM   2109  H   PHE A 135      -5.324   8.130 -24.792  1.00  1.330          H  
ATOM   2110  HA  PHE A 135      -6.973   6.076 -25.866  1.00  1.320          H  
ATOM   2111 1HB  PHE A 135      -5.129   6.152 -23.508  1.00  1.850          H  
ATOM   2112 2HB  PHE A 135      -6.148   4.747 -23.748  1.00  1.850          H  
ATOM   2113  HD1 PHE A 135      -3.040   6.172 -24.444  1.00  1.850          H  
ATOM   2114  HD2 PHE A 135      -6.105   3.754 -26.172  1.00  1.850          H  
ATOM   2115  HE1 PHE A 135      -1.408   5.242 -26.036  1.00  1.850          H  
ATOM   2116  HE2 PHE A 135      -4.485   2.812 -27.760  1.00  1.850          H  
ATOM   2117  HZ  PHE A 135      -2.129   3.557 -27.699  1.00  1.850          H  
ATOM   2118  N   HIS A 136      -7.999   7.179 -22.938  1.00  1.080          N  
ATOM   2119  CA  HIS A 136      -9.169   7.180 -22.075  1.00  1.120          C  
ATOM   2120  C   HIS A 136     -10.439   7.418 -22.892  1.00  1.110          C  
ATOM   2121  O   HIS A 136     -11.415   6.666 -22.776  1.00  1.210          O  
ATOM   2122  CB  HIS A 136      -8.989   8.215 -20.956  1.00  1.550          C  
ATOM   2123  CG  HIS A 136     -10.193   8.491 -20.148  1.00  1.550          C  
ATOM   2124  ND1 HIS A 136     -11.036   9.535 -20.445  1.00  1.550          N  
ATOM   2125  CD2 HIS A 136     -10.722   7.884 -19.067  1.00  1.550          C  
ATOM   2126  CE1 HIS A 136     -12.022   9.564 -19.594  1.00  1.550          C  
ATOM   2127  NE2 HIS A 136     -11.874   8.574 -18.746  1.00  1.550          N  
ATOM   2128  H   HIS A 136      -7.180   7.748 -22.692  1.00  1.300          H  
ATOM   2129  HA  HIS A 136      -9.269   6.209 -21.600  1.00  1.340          H  
ATOM   2130 1HB  HIS A 136      -8.193   7.883 -20.284  1.00  1.860          H  
ATOM   2131 2HB  HIS A 136      -8.668   9.148 -21.379  1.00  1.860          H  
ATOM   2132  HD1 HIS A 136     -10.922  10.214 -21.175  1.00  1.860          H  
ATOM   2133  HD2 HIS A 136     -10.414   7.019 -18.477  1.00  1.860          H  
ATOM   2134  HE1 HIS A 136     -12.791  10.326 -19.686  1.00  1.860          H  
ATOM   2135  N   HIS A 137     -10.427   8.440 -23.750  1.00  1.070          N  
ATOM   2136  CA  HIS A 137     -11.591   8.726 -24.586  1.00  1.120          C  
ATOM   2137  C   HIS A 137     -11.771   7.741 -25.763  1.00  1.110          C  
ATOM   2138  O   HIS A 137     -12.868   7.224 -26.004  1.00  1.130          O  
ATOM   2139  CB  HIS A 137     -11.464  10.150 -25.126  1.00  1.550          C  
ATOM   2140  CG  HIS A 137     -11.656  11.197 -24.070  1.00  1.550          C  
ATOM   2141  ND1 HIS A 137     -11.063  12.439 -24.139  1.00  1.550          N  
ATOM   2142  CD2 HIS A 137     -12.391  11.192 -22.933  1.00  1.550          C  
ATOM   2143  CE1 HIS A 137     -11.417  13.147 -23.081  1.00  1.550          C  
ATOM   2144  NE2 HIS A 137     -12.224  12.412 -22.336  1.00  1.550          N  
ATOM   2145  H   HIS A 137      -9.592   9.043 -23.778  1.00  1.280          H  
ATOM   2146  HA  HIS A 137     -12.487   8.670 -23.975  1.00  1.340          H  
ATOM   2147 1HB  HIS A 137     -10.467  10.281 -25.557  1.00  1.860          H  
ATOM   2148 2HB  HIS A 137     -12.190  10.312 -25.918  1.00  1.860          H  
ATOM   2149  HD1 HIS A 137     -10.245  12.652 -24.676  1.00  1.860          H  
ATOM   2150  HD2 HIS A 137     -13.033  10.444 -22.465  1.00  1.860          H  
ATOM   2151  HE1 HIS A 137     -11.046  14.163 -22.945  1.00  1.860          H  
ATOM   2152  N   ASN A 138     -10.691   7.399 -26.463  1.00  1.120          N  
ATOM   2153  CA  ASN A 138     -10.752   6.528 -27.642  1.00  1.230          C  
ATOM   2154  C   ASN A 138     -11.240   5.130 -27.302  1.00  1.270          C  
ATOM   2155  O   ASN A 138     -11.922   4.482 -28.097  1.00  1.400          O  
ATOM   2156  CB  ASN A 138      -9.390   6.427 -28.299  1.00  1.680          C  
ATOM   2157  CG  ASN A 138      -8.981   7.668 -29.017  1.00  1.680          C  
ATOM   2158  OD1 ASN A 138      -9.806   8.508 -29.397  1.00  1.680          O  
ATOM   2159  ND2 ASN A 138      -7.701   7.810 -29.216  1.00  1.680          N  
ATOM   2160  H   ASN A 138      -9.798   7.802 -26.209  1.00  1.340          H  
ATOM   2161  HA  ASN A 138     -11.460   6.957 -28.350  1.00  1.480          H  
ATOM   2162 1HB  ASN A 138      -8.649   6.208 -27.535  1.00  2.010          H  
ATOM   2163 2HB  ASN A 138      -9.388   5.595 -29.001  1.00  2.010          H  
ATOM   2164 1HD2 ASN A 138      -7.357   8.622 -29.688  1.00  2.010          H  
ATOM   2165 2HD2 ASN A 138      -7.061   7.115 -28.895  1.00  2.010          H  
ATOM   2166  N   LEU A 139     -10.921   4.677 -26.104  1.00  1.220          N  
ATOM   2167  CA  LEU A 139     -11.308   3.370 -25.634  1.00  1.330          C  
ATOM   2168  C   LEU A 139     -12.617   3.411 -24.851  1.00  1.360          C  
ATOM   2169  O   LEU A 139     -12.953   2.414 -24.219  1.00  1.620          O  
ATOM   2170  CB  LEU A 139     -10.221   2.795 -24.713  1.00  1.820          C  
ATOM   2171  CG  LEU A 139      -8.787   2.596 -25.293  1.00  1.820          C  
ATOM   2172  CD1 LEU A 139      -7.862   2.124 -24.163  1.00  1.820          C  
ATOM   2173  CD2 LEU A 139      -8.801   1.590 -26.415  1.00  1.820          C  
ATOM   2174  H   LEU A 139     -10.312   5.236 -25.499  1.00  1.460          H  
ATOM   2175  HA  LEU A 139     -11.455   2.719 -26.492  1.00  1.600          H  
ATOM   2176 1HB  LEU A 139     -10.141   3.443 -23.837  1.00  2.180          H  
ATOM   2177 2HB  LEU A 139     -10.561   1.828 -24.396  1.00  2.180          H  
ATOM   2178  HG  LEU A 139      -8.415   3.547 -25.664  1.00  2.180          H  
ATOM   2179 1HD1 LEU A 139      -6.848   2.000 -24.538  1.00  2.180          H  
ATOM   2180 2HD1 LEU A 139      -7.870   2.866 -23.383  1.00  2.180          H  
ATOM   2181 3HD1 LEU A 139      -8.216   1.177 -23.765  1.00  2.180          H  
ATOM   2182 1HD2 LEU A 139      -7.790   1.465 -26.801  1.00  2.180          H  
ATOM   2183 2HD2 LEU A 139      -9.170   0.633 -26.042  1.00  2.180          H  
ATOM   2184 3HD2 LEU A 139      -9.444   1.945 -27.214  1.00  2.180          H  
ATOM   2185  N   THR A 140     -13.314   4.562 -24.812  1.00  1.210          N  
ATOM   2186  CA  THR A 140     -14.567   4.666 -24.055  1.00  1.290          C  
ATOM   2187  C   THR A 140     -15.764   5.249 -24.819  1.00  1.450          C  
ATOM   2188  O   THR A 140     -16.889   4.774 -24.686  1.00  1.800          O  
ATOM   2189  CB  THR A 140     -14.413   5.572 -22.820  1.00  1.770          C  
ATOM   2190  OG1 THR A 140     -13.388   5.114 -21.979  1.00  1.770          O  
ATOM   2191  CG2 THR A 140     -15.677   5.541 -22.016  1.00  1.770          C  
ATOM   2192  H   THR A 140     -12.985   5.375 -25.331  1.00  1.450          H  
ATOM   2193  HA  THR A 140     -14.839   3.670 -23.718  1.00  1.550          H  
ATOM   2194  HB  THR A 140     -14.191   6.593 -23.125  1.00  2.130          H  
ATOM   2195  HG1 THR A 140     -12.534   5.437 -22.341  1.00  2.130          H  
ATOM   2196 1HG2 THR A 140     -15.503   6.156 -21.181  1.00  2.130          H  
ATOM   2197 2HG2 THR A 140     -16.525   5.920 -22.567  1.00  2.130          H  
ATOM   2198 3HG2 THR A 140     -15.886   4.530 -21.696  1.00  2.130          H  
ATOM   2199  N   LEU A 141     -15.552   6.360 -25.520  1.00  1.610          N  
ATOM   2200  CA  LEU A 141     -16.675   7.140 -26.030  1.00  1.940          C  
ATOM   2201  C   LEU A 141     -17.255   6.837 -27.439  1.00  2.120          C  
ATOM   2202  O   LEU A 141     -18.447   7.066 -27.630  1.00  2.570          O  
ATOM   2203  CB  LEU A 141     -16.268   8.623 -25.989  1.00  2.580          C  
ATOM   2204  CG  LEU A 141     -15.875   9.214 -24.582  1.00  2.580          C  
ATOM   2205  CD1 LEU A 141     -15.437  10.653 -24.783  1.00  2.580          C  
ATOM   2206  CD2 LEU A 141     -17.036   9.123 -23.574  1.00  2.580          C  
ATOM   2207  H   LEU A 141     -14.600   6.708 -25.630  1.00  1.930          H  
ATOM   2208  HA  LEU A 141     -17.498   6.993 -25.340  1.00  2.330          H  
ATOM   2209 1HB  LEU A 141     -15.416   8.773 -26.646  1.00  3.100          H  
ATOM   2210 2HB  LEU A 141     -17.098   9.214 -26.372  1.00  3.100          H  
ATOM   2211  HG  LEU A 141     -15.026   8.661 -24.186  1.00  3.100          H  
ATOM   2212 1HD1 LEU A 141     -15.135  11.079 -23.830  1.00  3.100          H  
ATOM   2213 2HD1 LEU A 141     -14.600  10.687 -25.476  1.00  3.100          H  
ATOM   2214 3HD1 LEU A 141     -16.265  11.232 -25.187  1.00  3.100          H  
ATOM   2215 1HD2 LEU A 141     -16.719   9.545 -22.616  1.00  3.100          H  
ATOM   2216 2HD2 LEU A 141     -17.893   9.682 -23.948  1.00  3.100          H  
ATOM   2217 3HD2 LEU A 141     -17.324   8.090 -23.416  1.00  3.100          H  
ATOM   2218  N   PRO A 142     -16.493   6.359 -28.452  1.00  2.210          N  
ATOM   2219  CA  PRO A 142     -16.975   6.120 -29.816  1.00  2.640          C  
ATOM   2220  C   PRO A 142     -18.156   5.147 -29.999  1.00  2.540          C  
ATOM   2221  O   PRO A 142     -18.860   5.234 -31.005  1.00  2.780          O  
ATOM   2222  CB  PRO A 142     -15.732   5.536 -30.500  1.00  3.960          C  
ATOM   2223  CG  PRO A 142     -14.566   6.075 -29.716  1.00  3.960          C  
ATOM   2224  CD  PRO A 142     -15.043   6.125 -28.291  1.00  3.960          C  
ATOM   2225  HA  PRO A 142     -17.226   7.092 -30.268  1.00  3.170          H  
ATOM   2226 1HB  PRO A 142     -15.780   4.435 -30.479  1.00  4.750          H  
ATOM   2227 2HB  PRO A 142     -15.713   5.834 -31.559  1.00  4.750          H  
ATOM   2228 1HG  PRO A 142     -13.686   5.415 -29.830  1.00  4.750          H  
ATOM   2229 2HG  PRO A 142     -14.269   7.063 -30.096  1.00  4.750          H  
ATOM   2230 1HD  PRO A 142     -14.836   5.161 -27.791  1.00  4.750          H  
ATOM   2231 2HD  PRO A 142     -14.543   6.970 -27.822  1.00  4.750          H  
ATOM   2232  N   GLY A 143     -18.384   4.225 -29.066  1.00  2.490          N  
ATOM   2233  CA  GLY A 143     -19.479   3.279 -29.222  1.00  2.670          C  
ATOM   2234  C   GLY A 143     -19.422   2.212 -28.141  1.00  2.290          C  
ATOM   2235  O   GLY A 143     -18.661   2.334 -27.180  1.00  2.180          O  
ATOM   2236  H   GLY A 143     -17.799   4.128 -28.248  1.00  2.990          H  
ATOM   2237 1HA  GLY A 143     -20.429   3.811 -29.169  1.00  3.200          H  
ATOM   2238 2HA  GLY A 143     -19.420   2.816 -30.205  1.00  3.200          H  
ATOM   2239  N   ASN A 144     -20.239   1.155 -28.301  1.00  2.520          N  
ATOM   2240  CA  ASN A 144     -20.270   0.071 -27.315  1.00  2.580          C  
ATOM   2241  C   ASN A 144     -18.887  -0.565 -27.209  1.00  2.090          C  
ATOM   2242  O   ASN A 144     -18.433  -0.959 -26.124  1.00  1.950          O  
ATOM   2243  CB  ASN A 144     -21.308  -0.953 -27.691  1.00  3.590          C  
ATOM   2244  CG  ASN A 144     -22.700  -0.449 -27.468  1.00  3.590          C  
ATOM   2245  OD1 ASN A 144     -22.935   0.514 -26.725  1.00  3.590          O  
ATOM   2246  ND2 ASN A 144     -23.644  -1.083 -28.107  1.00  3.590          N  
ATOM   2247  H   ASN A 144     -20.847   1.123 -29.108  1.00  3.020          H  
ATOM   2248  HA  ASN A 144     -20.528   0.483 -26.343  1.00  3.100          H  
ATOM   2249 1HB  ASN A 144     -21.195  -1.219 -28.740  1.00  4.310          H  
ATOM   2250 2HB  ASN A 144     -21.155  -1.855 -27.109  1.00  4.310          H  
ATOM   2251 1HD2 ASN A 144     -24.597  -0.798 -28.001  1.00  4.310          H  
ATOM   2252 2HD2 ASN A 144     -23.420  -1.857 -28.699  1.00  4.310          H  
ATOM   2253  N   TRP A 145     -18.177  -0.653 -28.341  1.00  2.020          N  
ATOM   2254  CA  TRP A 145     -16.819  -1.134 -28.241  1.00  1.770          C  
ATOM   2255  C   TRP A 145     -16.134  -0.004 -27.526  1.00  1.420          C  
ATOM   2256  O   TRP A 145     -16.298   1.154 -27.903  1.00  1.240          O  
ATOM   2257  CB  TRP A 145     -16.127  -1.371 -29.576  1.00  2.580          C  
ATOM   2258  CG  TRP A 145     -14.751  -1.934 -29.358  1.00  2.580          C  
ATOM   2259  CD1 TRP A 145     -14.426  -3.250 -29.289  1.00  2.580          C  
ATOM   2260  CD2 TRP A 145     -13.510  -1.203 -29.129  1.00  2.580          C  
ATOM   2261  NE1 TRP A 145     -13.089  -3.394 -29.043  1.00  2.580          N  
ATOM   2262  CE2 TRP A 145     -12.516  -2.152 -28.937  1.00  2.580          C  
ATOM   2263  CE3 TRP A 145     -13.176   0.164 -29.062  1.00  2.580          C  
ATOM   2264  CZ2 TRP A 145     -11.208  -1.796 -28.684  1.00  2.580          C  
ATOM   2265  CZ3 TRP A 145     -11.872   0.517 -28.803  1.00  2.580          C  
ATOM   2266  CH2 TRP A 145     -10.911  -0.441 -28.621  1.00  2.580          C  
ATOM   2267  H   TRP A 145     -18.565  -0.344 -29.218  1.00  2.420          H  
ATOM   2268  HA  TRP A 145     -16.775  -2.034 -27.629  1.00  2.120          H  
ATOM   2269 1HB  TRP A 145     -16.705  -2.067 -30.180  1.00  3.090          H  
ATOM   2270 2HB  TRP A 145     -16.044  -0.434 -30.123  1.00  3.090          H  
ATOM   2271  HD1 TRP A 145     -15.129  -4.074 -29.408  1.00  3.090          H  
ATOM   2272  HE1 TRP A 145     -12.599  -4.275 -28.948  1.00  3.090          H  
ATOM   2273  HE3 TRP A 145     -13.937   0.932 -29.207  1.00  3.090          H  
ATOM   2274  HZ2 TRP A 145     -10.426  -2.538 -28.533  1.00  3.090          H  
ATOM   2275  HZ3 TRP A 145     -11.627   1.581 -28.752  1.00  3.090          H  
ATOM   2276  HH2 TRP A 145      -9.890  -0.134 -28.424  1.00  3.090          H  
ATOM   2277  N   GLY A 146     -15.351  -0.309 -26.533  1.00  1.400          N  
ATOM   2278  CA  GLY A 146     -14.724   0.730 -25.760  1.00  1.190          C  
ATOM   2279  C   GLY A 146     -15.613   1.084 -24.569  1.00  0.960          C  
ATOM   2280  O   GLY A 146     -15.240   0.820 -23.427  1.00  0.800          O  
ATOM   2281  H   GLY A 146     -15.216  -1.277 -26.292  1.00  1.680          H  
ATOM   2282 1HA  GLY A 146     -13.749   0.400 -25.414  1.00  1.430          H  
ATOM   2283 2HA  GLY A 146     -14.567   1.613 -26.381  1.00  1.430          H  
ATOM   2284  N   LEU A 147     -16.843   1.563 -24.779  1.00  1.150          N  
ATOM   2285  CA  LEU A 147     -17.683   1.888 -23.626  1.00  1.250          C  
ATOM   2286  C   LEU A 147     -17.818   0.737 -22.648  1.00  1.030          C  
ATOM   2287  O   LEU A 147     -17.706   0.922 -21.431  1.00  1.100          O  
ATOM   2288  CB  LEU A 147     -19.086   2.276 -24.082  1.00  1.710          C  
ATOM   2289  CG  LEU A 147     -20.111   2.640 -22.993  1.00  1.710          C  
ATOM   2290  CD1 LEU A 147     -19.644   3.882 -22.242  1.00  1.710          C  
ATOM   2291  CD2 LEU A 147     -21.464   2.847 -23.657  1.00  1.710          C  
ATOM   2292  H   LEU A 147     -17.190   1.794 -25.722  1.00  1.380          H  
ATOM   2293  HA  LEU A 147     -17.219   2.727 -23.118  1.00  1.500          H  
ATOM   2294 1HB  LEU A 147     -18.997   3.127 -24.759  1.00  2.050          H  
ATOM   2295 2HB  LEU A 147     -19.486   1.449 -24.637  1.00  2.050          H  
ATOM   2296  HG  LEU A 147     -20.190   1.836 -22.274  1.00  2.050          H  
ATOM   2297 1HD1 LEU A 147     -20.359   4.134 -21.481  1.00  2.050          H  
ATOM   2298 2HD1 LEU A 147     -18.688   3.704 -21.770  1.00  2.050          H  
ATOM   2299 3HD1 LEU A 147     -19.547   4.719 -22.936  1.00  2.050          H  
ATOM   2300 1HD2 LEU A 147     -22.205   3.097 -22.906  1.00  2.050          H  
ATOM   2301 2HD2 LEU A 147     -21.390   3.659 -24.381  1.00  2.050          H  
ATOM   2302 3HD2 LEU A 147     -21.759   1.933 -24.172  1.00  2.050          H  
ATOM   2303  N   TYR A 148     -18.029  -0.472 -23.160  1.00  1.000          N  
ATOM   2304  CA  TYR A 148     -18.231  -1.608 -22.283  1.00  0.940          C  
ATOM   2305  C   TYR A 148     -16.913  -2.154 -21.727  1.00  0.750          C  
ATOM   2306  O   TYR A 148     -16.915  -2.992 -20.820  1.00  0.790          O  
ATOM   2307  CB  TYR A 148     -18.983  -2.714 -23.029  1.00  1.340          C  
ATOM   2308  CG  TYR A 148     -20.426  -2.359 -23.490  1.00  1.340          C  
ATOM   2309  CD1 TYR A 148     -21.078  -1.181 -23.094  1.00  1.340          C  
ATOM   2310  CD2 TYR A 148     -21.098  -3.254 -24.309  1.00  1.340          C  
ATOM   2311  CE1 TYR A 148     -22.357  -0.928 -23.526  1.00  1.340          C  
ATOM   2312  CE2 TYR A 148     -22.384  -2.988 -24.724  1.00  1.340          C  
ATOM   2313  CZ  TYR A 148     -23.008  -1.831 -24.334  1.00  1.340          C  
ATOM   2314  OH  TYR A 148     -24.296  -1.571 -24.742  1.00  1.340          O  
ATOM   2315  H   TYR A 148     -18.126  -0.591 -24.177  1.00  1.200          H  
ATOM   2316  HA  TYR A 148     -18.828  -1.288 -21.431  1.00  1.130          H  
ATOM   2317 1HB  TYR A 148     -18.408  -2.990 -23.917  1.00  1.610          H  
ATOM   2318 2HB  TYR A 148     -19.040  -3.597 -22.395  1.00  1.610          H  
ATOM   2319  HD1 TYR A 148     -20.600  -0.458 -22.454  1.00  1.610          H  
ATOM   2320  HD2 TYR A 148     -20.609  -4.176 -24.622  1.00  1.610          H  
ATOM   2321  HE1 TYR A 148     -22.862  -0.016 -23.224  1.00  1.610          H  
ATOM   2322  HE2 TYR A 148     -22.909  -3.698 -25.363  1.00  1.610          H  
ATOM   2323  HH  TYR A 148     -24.538  -0.677 -24.486  1.00  1.610          H  
ATOM   2324  N   LEU A 149     -15.779  -1.675 -22.239  1.00  0.780          N  
ATOM   2325  CA  LEU A 149     -14.480  -2.132 -21.780  1.00  0.880          C  
ATOM   2326  C   LEU A 149     -14.108  -1.245 -20.614  1.00  0.770          C  
ATOM   2327  O   LEU A 149     -13.668  -1.738 -19.573  1.00  0.870          O  
ATOM   2328  CB  LEU A 149     -13.425  -2.032 -22.890  1.00  1.190          C  
ATOM   2329  CG  LEU A 149     -13.652  -2.892 -24.175  1.00  1.190          C  
ATOM   2330  CD1 LEU A 149     -12.571  -2.549 -25.215  1.00  1.190          C  
ATOM   2331  CD2 LEU A 149     -13.595  -4.376 -23.834  1.00  1.190          C  
ATOM   2332  H   LEU A 149     -15.816  -0.933 -22.930  1.00  0.940          H  
ATOM   2333  HA  LEU A 149     -14.553  -3.154 -21.420  1.00  1.060          H  
ATOM   2334 1HB  LEU A 149     -13.340  -0.987 -23.190  1.00  1.430          H  
ATOM   2335 2HB  LEU A 149     -12.479  -2.338 -22.464  1.00  1.430          H  
ATOM   2336  HG  LEU A 149     -14.626  -2.657 -24.599  1.00  1.430          H  
ATOM   2337 1HD1 LEU A 149     -12.736  -3.143 -26.112  1.00  1.430          H  
ATOM   2338 2HD1 LEU A 149     -12.605  -1.503 -25.474  1.00  1.430          H  
ATOM   2339 3HD1 LEU A 149     -11.590  -2.780 -24.807  1.00  1.430          H  
ATOM   2340 1HD2 LEU A 149     -13.752  -4.957 -24.743  1.00  1.430          H  
ATOM   2341 2HD2 LEU A 149     -12.618  -4.620 -23.413  1.00  1.430          H  
ATOM   2342 3HD2 LEU A 149     -14.370  -4.631 -23.115  1.00  1.430          H  
ATOM   2343  N   MET A 150     -14.361   0.064 -20.770  1.00  0.690          N  
ATOM   2344  CA  MET A 150     -14.110   1.017 -19.705  1.00  0.710          C  
ATOM   2345  C   MET A 150     -15.099   0.725 -18.592  1.00  0.720          C  
ATOM   2346  O   MET A 150     -14.764   0.866 -17.421  1.00  0.780          O  
ATOM   2347  CB  MET A 150     -14.257   2.456 -20.186  1.00  0.990          C  
ATOM   2348  CG  MET A 150     -13.873   3.544 -19.131  1.00  0.990          C  
ATOM   2349  SD  MET A 150     -12.119   3.493 -18.579  1.00  0.990          S  
ATOM   2350  CE  MET A 150     -11.217   4.286 -19.941  1.00  0.990          C  
ATOM   2351  H   MET A 150     -14.706   0.402 -21.670  1.00  0.830          H  
ATOM   2352  HA  MET A 150     -13.103   0.865 -19.324  1.00  0.850          H  
ATOM   2353 1HB  MET A 150     -13.648   2.605 -21.083  1.00  1.180          H  
ATOM   2354 2HB  MET A 150     -15.296   2.619 -20.480  1.00  1.180          H  
ATOM   2355 1HG  MET A 150     -14.065   4.533 -19.550  1.00  1.180          H  
ATOM   2356 2HG  MET A 150     -14.509   3.428 -18.252  1.00  1.180          H  
ATOM   2357 1HE  MET A 150     -10.153   4.318 -19.709  1.00  1.180          H  
ATOM   2358 2HE  MET A 150     -11.373   3.731 -20.863  1.00  1.180          H  
ATOM   2359 3HE  MET A 150     -11.586   5.302 -20.080  1.00  1.180          H  
ATOM   2360  N   GLY A 151     -16.326   0.329 -18.970  1.00  0.710          N  
ATOM   2361  CA  GLY A 151     -17.379  -0.052 -18.047  1.00  0.790          C  
ATOM   2362  C   GLY A 151     -16.926  -1.234 -17.232  1.00  0.810          C  
ATOM   2363  O   GLY A 151     -16.838  -1.162 -16.001  1.00  0.860          O  
ATOM   2364  H   GLY A 151     -16.557   0.323 -19.962  1.00  0.850          H  
ATOM   2365 1HA  GLY A 151     -17.615   0.766 -17.397  1.00  0.950          H  
ATOM   2366 2HA  GLY A 151     -18.271  -0.311 -18.609  1.00  0.950          H  
ATOM   2367  N   GLY A 152     -16.551  -2.317 -17.918  1.00  0.810          N  
ATOM   2368  CA  GLY A 152     -16.060  -3.506 -17.254  1.00  0.900          C  
ATOM   2369  C   GLY A 152     -14.996  -3.139 -16.238  1.00  0.830          C  
ATOM   2370  O   GLY A 152     -15.077  -3.505 -15.054  1.00  0.860          O  
ATOM   2371  H   GLY A 152     -16.649  -2.354 -18.936  1.00  0.970          H  
ATOM   2372 1HA  GLY A 152     -16.868  -4.042 -16.787  1.00  1.080          H  
ATOM   2373 2HA  GLY A 152     -15.635  -4.173 -18.006  1.00  1.080          H  
ATOM   2374  N   VAL A 153     -13.989  -2.412 -16.690  1.00  0.780          N  
ATOM   2375  CA  VAL A 153     -12.920  -2.074 -15.797  1.00  0.770          C  
ATOM   2376  C   VAL A 153     -13.312  -1.145 -14.668  1.00  0.750          C  
ATOM   2377  O   VAL A 153     -12.851  -1.369 -13.558  1.00  0.740          O  
ATOM   2378  CB  VAL A 153     -11.709  -1.571 -16.541  1.00  1.080          C  
ATOM   2379  CG1 VAL A 153     -10.635  -1.100 -15.462  1.00  1.080          C  
ATOM   2380  CG2 VAL A 153     -11.277  -2.737 -17.470  1.00  1.080          C  
ATOM   2381  H   VAL A 153     -13.965  -2.114 -17.674  1.00  0.940          H  
ATOM   2382  HA  VAL A 153     -12.601  -3.007 -15.337  1.00  0.920          H  
ATOM   2383  HB  VAL A 153     -11.956  -0.700 -17.164  1.00  1.300          H  
ATOM   2384 1HG1 VAL A 153      -9.743  -0.765 -15.911  1.00  1.300          H  
ATOM   2385 2HG1 VAL A 153     -11.029  -0.282 -14.864  1.00  1.300          H  
ATOM   2386 3HG1 VAL A 153     -10.397  -1.922 -14.804  1.00  1.300          H  
ATOM   2387 1HG2 VAL A 153     -10.432  -2.516 -18.045  1.00  1.300          H  
ATOM   2388 2HG2 VAL A 153     -11.082  -3.590 -16.890  1.00  1.300          H  
ATOM   2389 3HG2 VAL A 153     -12.085  -2.971 -18.149  1.00  1.300          H  
ATOM   2390  N   ALA A 154     -14.103  -0.094 -14.906  1.00  0.770          N  
ATOM   2391  CA  ALA A 154     -14.481   0.812 -13.825  1.00  0.830          C  
ATOM   2392  C   ALA A 154     -15.156   0.041 -12.707  1.00  0.850          C  
ATOM   2393  O   ALA A 154     -14.947   0.328 -11.521  1.00  0.890          O  
ATOM   2394  CB  ALA A 154     -15.420   1.886 -14.329  1.00  1.140          C  
ATOM   2395  H   ALA A 154     -14.438   0.092 -15.853  1.00  0.920          H  
ATOM   2396  HA  ALA A 154     -13.576   1.273 -13.437  1.00  1.000          H  
ATOM   2397 1HB  ALA A 154     -15.684   2.559 -13.517  1.00  1.370          H  
ATOM   2398 2HB  ALA A 154     -14.935   2.447 -15.131  1.00  1.370          H  
ATOM   2399 3HB  ALA A 154     -16.317   1.402 -14.714  1.00  1.370          H  
ATOM   2400  N   MET A 155     -15.963  -0.955 -13.071  1.00  0.850          N  
ATOM   2401  CA  MET A 155     -16.612  -1.771 -12.065  1.00  0.890          C  
ATOM   2402  C   MET A 155     -15.536  -2.487 -11.255  1.00  0.830          C  
ATOM   2403  O   MET A 155     -15.534  -2.425 -10.022  1.00  0.860          O  
ATOM   2404  CB  MET A 155     -17.541  -2.758 -12.753  1.00  1.230          C  
ATOM   2405  CG  MET A 155     -18.748  -2.086 -13.383  1.00  1.230          C  
ATOM   2406  SD  MET A 155     -19.995  -3.198 -14.066  1.00  1.230          S  
ATOM   2407  CE  MET A 155     -19.332  -3.801 -15.554  1.00  1.230          C  
ATOM   2408  H   MET A 155     -16.140  -1.116 -14.072  1.00  1.020          H  
ATOM   2409  HA  MET A 155     -17.182  -1.137 -11.391  1.00  1.070          H  
ATOM   2410 1HB  MET A 155     -17.002  -3.299 -13.519  1.00  1.480          H  
ATOM   2411 2HB  MET A 155     -17.887  -3.471 -12.015  1.00  1.480          H  
ATOM   2412 1HG  MET A 155     -19.225  -1.497 -12.608  1.00  1.480          H  
ATOM   2413 2HG  MET A 155     -18.434  -1.409 -14.159  1.00  1.480          H  
ATOM   2414 1HE  MET A 155     -20.046  -4.475 -16.023  1.00  1.480          H  
ATOM   2415 2HE  MET A 155     -19.131  -2.962 -16.225  1.00  1.480          H  
ATOM   2416 3HE  MET A 155     -18.426  -4.335 -15.327  1.00  1.480          H  
ATOM   2417  N   PHE A 156     -14.554  -3.067 -11.950  1.00  0.770          N  
ATOM   2418  CA  PHE A 156     -13.481  -3.776 -11.277  1.00  0.770          C  
ATOM   2419  C   PHE A 156     -12.534  -2.862 -10.485  1.00  0.730          C  
ATOM   2420  O   PHE A 156     -11.981  -3.283  -9.466  1.00  0.730          O  
ATOM   2421  CB  PHE A 156     -12.711  -4.627 -12.264  1.00  1.080          C  
ATOM   2422  CG  PHE A 156     -13.429  -5.900 -12.662  1.00  1.080          C  
ATOM   2423  CD1 PHE A 156     -13.800  -6.134 -13.972  1.00  1.080          C  
ATOM   2424  CD2 PHE A 156     -13.756  -6.864 -11.704  1.00  1.080          C  
ATOM   2425  CE1 PHE A 156     -14.464  -7.286 -14.318  1.00  1.080          C  
ATOM   2426  CE2 PHE A 156     -14.416  -8.012 -12.045  1.00  1.080          C  
ATOM   2427  CZ  PHE A 156     -14.772  -8.227 -13.355  1.00  1.080          C  
ATOM   2428  H   PHE A 156     -14.620  -3.085 -12.976  1.00  0.920          H  
ATOM   2429  HA  PHE A 156     -13.948  -4.459 -10.579  1.00  0.920          H  
ATOM   2430 1HB  PHE A 156     -12.532  -4.042 -13.160  1.00  1.290          H  
ATOM   2431 2HB  PHE A 156     -11.784  -4.868 -11.859  1.00  1.290          H  
ATOM   2432  HD1 PHE A 156     -13.562  -5.396 -14.737  1.00  1.290          H  
ATOM   2433  HD2 PHE A 156     -13.481  -6.703 -10.665  1.00  1.290          H  
ATOM   2434  HE1 PHE A 156     -14.749  -7.451 -15.356  1.00  1.290          H  
ATOM   2435  HE2 PHE A 156     -14.660  -8.754 -11.282  1.00  1.290          H  
ATOM   2436  HZ  PHE A 156     -15.300  -9.139 -13.631  1.00  1.290          H  
ATOM   2437  N   TRP A 157     -12.362  -1.622 -10.942  1.00  0.720          N  
ATOM   2438  CA  TRP A 157     -11.526  -0.612 -10.304  1.00  0.700          C  
ATOM   2439  C   TRP A 157     -12.061  -0.364  -8.908  1.00  0.700          C  
ATOM   2440  O   TRP A 157     -11.302  -0.378  -7.928  1.00  0.670          O  
ATOM   2441  CB  TRP A 157     -11.546   0.674 -11.134  1.00  0.990          C  
ATOM   2442  CG  TRP A 157     -10.702   1.803 -10.645  1.00  0.990          C  
ATOM   2443  CD1 TRP A 157      -9.745   1.798  -9.680  1.00  0.990          C  
ATOM   2444  CD2 TRP A 157     -10.747   3.150 -11.148  1.00  0.990          C  
ATOM   2445  NE1 TRP A 157      -9.211   3.045  -9.547  1.00  0.990          N  
ATOM   2446  CE2 TRP A 157      -9.806   3.884 -10.437  1.00  0.990          C  
ATOM   2447  CE3 TRP A 157     -11.497   3.781 -12.129  1.00  0.990          C  
ATOM   2448  CZ2 TRP A 157      -9.593   5.227 -10.678  1.00  0.990          C  
ATOM   2449  CZ3 TRP A 157     -11.275   5.120 -12.360  1.00  0.990          C  
ATOM   2450  CH2 TRP A 157     -10.348   5.827 -11.652  1.00  0.990          C  
ATOM   2451  H   TRP A 157     -12.810  -1.387 -11.822  1.00  0.860          H  
ATOM   2452  HA  TRP A 157     -10.511  -0.990 -10.230  1.00  0.840          H  
ATOM   2453 1HB  TRP A 157     -11.265   0.444 -12.157  1.00  1.190          H  
ATOM   2454 2HB  TRP A 157     -12.563   1.038 -11.164  1.00  1.190          H  
ATOM   2455  HD1 TRP A 157      -9.443   0.934  -9.091  1.00  1.190          H  
ATOM   2456  HE1 TRP A 157      -8.486   3.297  -8.893  1.00  1.190          H  
ATOM   2457  HE3 TRP A 157     -12.241   3.235 -12.704  1.00  1.190          H  
ATOM   2458  HZ2 TRP A 157      -8.871   5.805 -10.139  1.00  1.190          H  
ATOM   2459  HZ3 TRP A 157     -11.855   5.600 -13.121  1.00  1.190          H  
ATOM   2460  HH2 TRP A 157     -10.204   6.887 -11.867  1.00  1.190          H  
ATOM   2461  N   PHE A 158     -13.379  -0.155  -8.811  1.00  0.800          N  
ATOM   2462  CA  PHE A 158     -13.991   0.016  -7.505  1.00  0.900          C  
ATOM   2463  C   PHE A 158     -13.790  -1.206  -6.639  1.00  0.910          C  
ATOM   2464  O   PHE A 158     -13.301  -1.095  -5.509  1.00  0.960          O  
ATOM   2465  CB  PHE A 158     -15.487   0.223  -7.652  1.00  1.220          C  
ATOM   2466  CG  PHE A 158     -15.911   1.593  -7.799  1.00  1.220          C  
ATOM   2467  CD1 PHE A 158     -16.258   2.099  -9.006  1.00  1.220          C  
ATOM   2468  CD2 PHE A 158     -15.988   2.400  -6.682  1.00  1.220          C  
ATOM   2469  CE1 PHE A 158     -16.683   3.378  -9.097  1.00  1.220          C  
ATOM   2470  CE2 PHE A 158     -16.409   3.661  -6.774  1.00  1.220          C  
ATOM   2471  CZ  PHE A 158     -16.758   4.138  -7.982  1.00  1.220          C  
ATOM   2472  H   PHE A 158     -13.940  -0.103  -9.671  1.00  0.960          H  
ATOM   2473  HA  PHE A 158     -13.544   0.878  -7.018  1.00  1.080          H  
ATOM   2474 1HB  PHE A 158     -15.815  -0.313  -8.544  1.00  1.460          H  
ATOM   2475 2HB  PHE A 158     -16.001  -0.216  -6.838  1.00  1.460          H  
ATOM   2476  HD1 PHE A 158     -16.199   1.475  -9.890  1.00  1.460          H  
ATOM   2477  HD2 PHE A 158     -15.705   2.009  -5.726  1.00  1.460          H  
ATOM   2478  HE1 PHE A 158     -16.957   3.798 -10.054  1.00  1.460          H  
ATOM   2479  HE2 PHE A 158     -16.469   4.301  -5.892  1.00  1.460          H  
ATOM   2480  HZ  PHE A 158     -17.082   5.126  -8.060  1.00  1.460          H  
ATOM   2481  N   LEU A 159     -14.040  -2.378  -7.205  1.00  0.910          N  
ATOM   2482  CA  LEU A 159     -13.904  -3.620  -6.476  1.00  1.010          C  
ATOM   2483  C   LEU A 159     -12.493  -3.807  -5.922  1.00  0.950          C  
ATOM   2484  O   LEU A 159     -12.338  -4.225  -4.771  1.00  1.050          O  
ATOM   2485  CB  LEU A 159     -14.343  -4.745  -7.408  1.00  1.370          C  
ATOM   2486  CG  LEU A 159     -15.869  -5.184  -7.324  1.00  1.370          C  
ATOM   2487  CD1 LEU A 159     -16.807  -3.969  -7.383  1.00  1.370          C  
ATOM   2488  CD2 LEU A 159     -16.200  -6.093  -8.513  1.00  1.370          C  
ATOM   2489  H   LEU A 159     -14.414  -2.404  -8.163  1.00  1.090          H  
ATOM   2490  HA  LEU A 159     -14.576  -3.598  -5.627  1.00  1.210          H  
ATOM   2491 1HB  LEU A 159     -14.192  -4.388  -8.400  1.00  1.650          H  
ATOM   2492 2HB  LEU A 159     -13.693  -5.586  -7.272  1.00  1.650          H  
ATOM   2493  HG  LEU A 159     -16.038  -5.702  -6.399  1.00  1.650          H  
ATOM   2494 1HD1 LEU A 159     -17.834  -4.318  -7.330  1.00  1.650          H  
ATOM   2495 2HD1 LEU A 159     -16.623  -3.303  -6.570  1.00  1.650          H  
ATOM   2496 3HD1 LEU A 159     -16.675  -3.446  -8.302  1.00  1.650          H  
ATOM   2497 1HD2 LEU A 159     -17.248  -6.393  -8.457  1.00  1.650          H  
ATOM   2498 2HD2 LEU A 159     -16.037  -5.545  -9.445  1.00  1.650          H  
ATOM   2499 3HD2 LEU A 159     -15.583  -6.970  -8.498  1.00  1.650          H  
ATOM   2500  N   ASP A 160     -11.463  -3.441  -6.700  1.00  0.840          N  
ATOM   2501  CA  ASP A 160     -10.094  -3.541  -6.204  1.00  0.830          C  
ATOM   2502  C   ASP A 160      -9.852  -2.568  -5.056  1.00  0.790          C  
ATOM   2503  O   ASP A 160      -9.260  -2.934  -4.033  1.00  0.900          O  
ATOM   2504  CB  ASP A 160      -9.054  -3.249  -7.276  1.00  1.170          C  
ATOM   2505  CG  ASP A 160      -7.641  -3.531  -6.753  1.00  1.170          C  
ATOM   2506  OD1 ASP A 160      -7.376  -4.686  -6.513  1.00  1.170          O  
ATOM   2507  OD2 ASP A 160      -6.855  -2.610  -6.572  1.00  1.170          O  
ATOM   2508  H   ASP A 160     -11.640  -3.159  -7.666  1.00  1.010          H  
ATOM   2509  HA  ASP A 160      -9.930  -4.556  -5.865  1.00  1.000          H  
ATOM   2510 1HB  ASP A 160      -9.239  -3.882  -8.112  1.00  1.400          H  
ATOM   2511 2HB  ASP A 160      -9.140  -2.210  -7.609  1.00  1.400          H  
ATOM   2512  N   CYS A 161     -10.341  -1.332  -5.205  1.00  0.730          N  
ATOM   2513  CA  CYS A 161     -10.134  -0.321  -4.183  1.00  0.780          C  
ATOM   2514  C   CYS A 161     -10.741  -0.776  -2.856  1.00  0.830          C  
ATOM   2515  O   CYS A 161     -10.125  -0.591  -1.792  1.00  0.900          O  
ATOM   2516  CB  CYS A 161     -10.798   0.997  -4.602  1.00  1.070          C  
ATOM   2517  SG  CYS A 161     -10.017   1.808  -6.030  1.00  1.070          S  
ATOM   2518  H   CYS A 161     -10.805  -1.082  -6.084  1.00  0.880          H  
ATOM   2519  HA  CYS A 161      -9.065  -0.163  -4.056  1.00  0.940          H  
ATOM   2520 1HB  CYS A 161     -11.843   0.819  -4.846  1.00  1.290          H  
ATOM   2521 2HB  CYS A 161     -10.775   1.693  -3.763  1.00  1.290          H  
ATOM   2522  HG  CYS A 161     -10.471   0.910  -6.949  1.00  1.290          H  
ATOM   2523  N   PHE A 162     -11.911  -1.428  -2.937  1.00  0.900          N  
ATOM   2524  CA  PHE A 162     -12.628  -1.898  -1.765  1.00  1.080          C  
ATOM   2525  C   PHE A 162     -11.901  -2.996  -1.077  1.00  1.140          C  
ATOM   2526  O   PHE A 162     -11.785  -2.954   0.139  1.00  1.330          O  
ATOM   2527  CB  PHE A 162     -13.958  -2.515  -2.122  1.00  1.440          C  
ATOM   2528  CG  PHE A 162     -14.867  -1.661  -2.805  1.00  1.440          C  
ATOM   2529  CD1 PHE A 162     -14.793  -0.280  -2.755  1.00  1.440          C  
ATOM   2530  CD2 PHE A 162     -15.810  -2.248  -3.572  1.00  1.440          C  
ATOM   2531  CE1 PHE A 162     -15.637   0.454  -3.471  1.00  1.440          C  
ATOM   2532  CE2 PHE A 162     -16.633  -1.518  -4.285  1.00  1.440          C  
ATOM   2533  CZ  PHE A 162     -16.542  -0.164  -4.243  1.00  1.440          C  
ATOM   2534  H   PHE A 162     -12.349  -1.506  -3.863  1.00  1.080          H  
ATOM   2535  HA  PHE A 162     -12.740  -1.083  -1.061  1.00  1.300          H  
ATOM   2536 1HB  PHE A 162     -13.792  -3.396  -2.741  1.00  1.730          H  
ATOM   2537 2HB  PHE A 162     -14.431  -2.845  -1.221  1.00  1.730          H  
ATOM   2538  HD1 PHE A 162     -14.048   0.224  -2.160  1.00  1.730          H  
ATOM   2539  HD2 PHE A 162     -15.864  -3.338  -3.610  1.00  1.730          H  
ATOM   2540  HE1 PHE A 162     -15.578   1.540  -3.440  1.00  1.730          H  
ATOM   2541  HE2 PHE A 162     -17.367  -2.008  -4.908  1.00  1.730          H  
ATOM   2542  HZ  PHE A 162     -17.200   0.425  -4.841  1.00  1.730          H  
ATOM   2543  N   VAL A 163     -11.405  -3.986  -1.829  1.00  1.060          N  
ATOM   2544  CA  VAL A 163     -10.729  -5.086  -1.161  1.00  1.200          C  
ATOM   2545  C   VAL A 163      -9.429  -4.598  -0.543  1.00  1.100          C  
ATOM   2546  O   VAL A 163      -9.088  -5.020   0.556  1.00  1.180          O  
ATOM   2547  CB  VAL A 163     -10.530  -6.311  -2.088  1.00  1.620          C  
ATOM   2548  CG1 VAL A 163     -11.888  -6.812  -2.534  1.00  1.620          C  
ATOM   2549  CG2 VAL A 163      -9.730  -5.981  -3.297  1.00  1.620          C  
ATOM   2550  H   VAL A 163     -11.558  -3.979  -2.846  1.00  1.270          H  
ATOM   2551  HA  VAL A 163     -11.372  -5.426  -0.361  1.00  1.440          H  
ATOM   2552  HB  VAL A 163     -10.034  -7.106  -1.536  1.00  1.950          H  
ATOM   2553 1HG1 VAL A 163     -11.753  -7.674  -3.179  1.00  1.950          H  
ATOM   2554 2HG1 VAL A 163     -12.478  -7.094  -1.680  1.00  1.950          H  
ATOM   2555 3HG1 VAL A 163     -12.406  -6.038  -3.084  1.00  1.950          H  
ATOM   2556 1HG2 VAL A 163      -9.652  -6.871  -3.917  1.00  1.950          H  
ATOM   2557 2HG2 VAL A 163     -10.245  -5.227  -3.826  1.00  1.950          H  
ATOM   2558 3HG2 VAL A 163      -8.734  -5.632  -3.041  1.00  1.950          H  
ATOM   2559  N   GLY A 164      -8.744  -3.659  -1.201  1.00  0.980          N  
ATOM   2560  CA  GLY A 164      -7.515  -3.111  -0.660  1.00  0.950          C  
ATOM   2561  C   GLY A 164      -7.782  -2.554   0.720  1.00  0.950          C  
ATOM   2562  O   GLY A 164      -7.119  -2.900   1.691  1.00  1.140          O  
ATOM   2563  H   GLY A 164      -9.063  -3.338  -2.124  1.00  1.180          H  
ATOM   2564 1HA  GLY A 164      -6.746  -3.882  -0.618  1.00  1.140          H  
ATOM   2565 2HA  GLY A 164      -7.157  -2.315  -1.312  1.00  1.140          H  
ATOM   2566  N   ALA A 165      -8.767  -1.675   0.817  1.00  0.920          N  
ATOM   2567  CA  ALA A 165      -9.150  -1.054   2.080  1.00  1.100          C  
ATOM   2568  C   ALA A 165     -10.099  -1.918   2.951  1.00  1.310          C  
ATOM   2569  O   ALA A 165     -11.079  -1.273   3.321  1.00  1.420          O  
ATOM   2570  CB  ALA A 165      -9.786   0.288   1.790  1.00  1.470          C  
ATOM   2571  H   ALA A 165      -9.289  -1.427  -0.034  1.00  1.100          H  
ATOM   2572  HA  ALA A 165      -8.240  -0.888   2.657  1.00  1.320          H  
ATOM   2573 1HB  ALA A 165     -10.032   0.792   2.722  1.00  1.760          H  
ATOM   2574 2HB  ALA A 165      -9.085   0.901   1.224  1.00  1.760          H  
ATOM   2575 3HB  ALA A 165     -10.683   0.142   1.199  1.00  1.760          H  
ATOM   2576  N   TRP A 166     -10.334  -3.141   2.457  1.00  1.460          N  
ATOM   2577  CA  TRP A 166     -10.818  -4.170   3.380  1.00  1.820          C  
ATOM   2578  C   TRP A 166      -9.691  -5.030   3.946  1.00  1.940          C  
ATOM   2579  O   TRP A 166      -9.867  -5.679   4.981  1.00  2.350          O  
ATOM   2580  CB  TRP A 166     -11.863  -5.088   2.722  1.00  2.400          C  
ATOM   2581  CG  TRP A 166     -13.200  -4.421   2.369  1.00  2.400          C  
ATOM   2582  CD1 TRP A 166     -13.753  -3.305   2.934  1.00  2.400          C  
ATOM   2583  CD2 TRP A 166     -14.130  -4.838   1.338  1.00  2.400          C  
ATOM   2584  NE1 TRP A 166     -14.960  -3.018   2.339  1.00  2.400          N  
ATOM   2585  CE2 TRP A 166     -15.201  -3.937   1.361  1.00  2.400          C  
ATOM   2586  CE3 TRP A 166     -14.137  -5.879   0.414  1.00  2.400          C  
ATOM   2587  CZ2 TRP A 166     -16.271  -4.051   0.492  1.00  2.400          C  
ATOM   2588  CZ3 TRP A 166     -15.197  -5.989  -0.460  1.00  2.400          C  
ATOM   2589  CH2 TRP A 166     -16.240  -5.095  -0.422  1.00  2.400          C  
ATOM   2590  H   TRP A 166     -10.921  -3.118   1.633  1.00  1.750          H  
ATOM   2591  HA  TRP A 166     -11.300  -3.670   4.210  1.00  2.180          H  
ATOM   2592 1HB  TRP A 166     -11.441  -5.524   1.838  1.00  2.880          H  
ATOM   2593 2HB  TRP A 166     -12.083  -5.907   3.404  1.00  2.880          H  
ATOM   2594  HD1 TRP A 166     -13.312  -2.726   3.737  1.00  2.880          H  
ATOM   2595  HE1 TRP A 166     -15.584  -2.243   2.581  1.00  2.880          H  
ATOM   2596  HE3 TRP A 166     -13.324  -6.589   0.386  1.00  2.880          H  
ATOM   2597  HZ2 TRP A 166     -17.113  -3.353   0.502  1.00  2.880          H  
ATOM   2598  HZ3 TRP A 166     -15.186  -6.806  -1.179  1.00  2.880          H  
ATOM   2599  HH2 TRP A 166     -17.068  -5.205  -1.119  1.00  2.880          H  
ATOM   2600  N   LEU A 167      -8.467  -4.918   3.403  1.00  1.700          N  
ATOM   2601  CA  LEU A 167      -7.370  -5.744   3.900  1.00  1.960          C  
ATOM   2602  C   LEU A 167      -6.872  -5.204   5.229  1.00  1.870          C  
ATOM   2603  O   LEU A 167      -5.986  -5.790   5.846  1.00  2.170          O  
ATOM   2604  CB  LEU A 167      -6.155  -5.800   2.939  1.00  2.640          C  
ATOM   2605  CG  LEU A 167      -6.294  -6.464   1.544  1.00  2.640          C  
ATOM   2606  CD1 LEU A 167      -4.950  -6.318   0.794  1.00  2.640          C  
ATOM   2607  CD2 LEU A 167      -6.715  -7.899   1.679  1.00  2.640          C  
ATOM   2608  H   LEU A 167      -8.309  -4.348   2.558  1.00  2.040          H  
ATOM   2609  HA  LEU A 167      -7.742  -6.738   4.047  1.00  2.350          H  
ATOM   2610 1HB  LEU A 167      -5.874  -4.781   2.733  1.00  3.170          H  
ATOM   2611 2HB  LEU A 167      -5.331  -6.283   3.450  1.00  3.170          H  
ATOM   2612  HG  LEU A 167      -7.019  -5.942   0.972  1.00  3.170          H  
ATOM   2613 1HD1 LEU A 167      -5.036  -6.753  -0.202  1.00  3.170          H  
ATOM   2614 2HD1 LEU A 167      -4.704  -5.264   0.697  1.00  3.170          H  
ATOM   2615 3HD1 LEU A 167      -4.160  -6.828   1.343  1.00  3.170          H  
ATOM   2616 1HD2 LEU A 167      -6.802  -8.340   0.685  1.00  3.170          H  
ATOM   2617 2HD2 LEU A 167      -5.978  -8.434   2.256  1.00  3.170          H  
ATOM   2618 3HD2 LEU A 167      -7.674  -7.954   2.174  1.00  3.170          H  
ATOM   2619  N   THR A 168      -7.451  -4.068   5.626  1.00  1.610          N  
ATOM   2620  CA  THR A 168      -7.204  -3.298   6.829  1.00  1.660          C  
ATOM   2621  C   THR A 168      -8.283  -3.500   7.909  1.00  1.930          C  
ATOM   2622  O   THR A 168      -8.255  -2.816   8.934  1.00  2.480          O  
ATOM   2623  CB  THR A 168      -7.195  -1.801   6.490  1.00  2.300          C  
ATOM   2624  OG1 THR A 168      -8.496  -1.414   6.026  1.00  2.300          O  
ATOM   2625  CG2 THR A 168      -6.203  -1.551   5.371  1.00  2.300          C  
ATOM   2626  H   THR A 168      -8.147  -3.692   4.997  1.00  1.930          H  
ATOM   2627  HA  THR A 168      -6.239  -3.583   7.233  1.00  1.990          H  
ATOM   2628  HB  THR A 168      -6.930  -1.218   7.368  1.00  2.760          H  
ATOM   2629  HG1 THR A 168      -9.090  -1.326   6.786  1.00  2.760          H  
ATOM   2630 1HG2 THR A 168      -6.211  -0.506   5.120  1.00  2.760          H  
ATOM   2631 2HG2 THR A 168      -5.214  -1.838   5.703  1.00  2.760          H  
ATOM   2632 3HG2 THR A 168      -6.475  -2.127   4.486  1.00  2.760          H  
ATOM   2633  N   LEU A 169      -9.287  -4.357   7.663  1.00  2.070          N  
ATOM   2634  CA  LEU A 169     -10.362  -4.513   8.650  1.00  2.650          C  
ATOM   2635  C   LEU A 169     -10.258  -5.662   9.694  1.00  2.860          C  
ATOM   2636  O   LEU A 169      -9.728  -6.747   9.405  1.00  3.190          O  
ATOM   2637  CB  LEU A 169     -11.713  -4.643   7.940  1.00  3.480          C  
ATOM   2638  CG  LEU A 169     -12.232  -3.418   7.129  1.00  3.480          C  
ATOM   2639  CD1 LEU A 169     -13.520  -3.825   6.450  1.00  3.480          C  
ATOM   2640  CD2 LEU A 169     -12.503  -2.201   8.046  1.00  3.480          C  
ATOM   2641  H   LEU A 169      -9.314  -4.882   6.782  1.00  2.480          H  
ATOM   2642  HA  LEU A 169     -10.380  -3.576   9.156  1.00  3.180          H  
ATOM   2643 1HB  LEU A 169     -11.616  -5.458   7.214  1.00  4.170          H  
ATOM   2644 2HB  LEU A 169     -12.459  -4.937   8.653  1.00  4.170          H  
ATOM   2645  HG  LEU A 169     -11.505  -3.141   6.380  1.00  4.170          H  
ATOM   2646 1HD1 LEU A 169     -13.914  -2.993   5.877  1.00  4.170          H  
ATOM   2647 2HD1 LEU A 169     -13.344  -4.677   5.786  1.00  4.170          H  
ATOM   2648 3HD1 LEU A 169     -14.251  -4.108   7.196  1.00  4.170          H  
ATOM   2649 1HD2 LEU A 169     -12.884  -1.382   7.435  1.00  4.170          H  
ATOM   2650 2HD2 LEU A 169     -13.244  -2.463   8.796  1.00  4.170          H  
ATOM   2651 3HD2 LEU A 169     -11.598  -1.871   8.538  1.00  4.170          H  
ATOM   2652  N   PRO A 170     -10.796  -5.430  10.931  1.00  3.260          N  
ATOM   2653  CA  PRO A 170     -10.967  -6.368  12.044  1.00  3.810          C  
ATOM   2654  C   PRO A 170     -11.831  -7.583  11.741  1.00  3.870          C  
ATOM   2655  O   PRO A 170     -12.833  -7.469  11.034  1.00  4.180          O  
ATOM   2656  CB  PRO A 170     -11.692  -5.518  13.101  1.00  5.710          C  
ATOM   2657  CG  PRO A 170     -11.328  -4.106  12.805  1.00  5.710          C  
ATOM   2658  CD  PRO A 170     -11.169  -4.026  11.318  1.00  5.710          C  
ATOM   2659  HA  PRO A 170      -9.990  -6.673  12.420  1.00  4.570          H  
ATOM   2660 1HB  PRO A 170     -12.775  -5.692  13.042  1.00  6.860          H  
ATOM   2661 2HB  PRO A 170     -11.375  -5.829  14.106  1.00  6.860          H  
ATOM   2662 1HG  PRO A 170     -12.126  -3.437  13.167  1.00  6.860          H  
ATOM   2663 2HG  PRO A 170     -10.422  -3.817  13.344  1.00  6.860          H  
ATOM   2664 1HD  PRO A 170     -12.091  -3.689  10.831  1.00  6.860          H  
ATOM   2665 2HD  PRO A 170     -10.318  -3.331  11.183  1.00  6.860          H  
ATOM   2666  N   ARG A 171     -11.481  -8.708  12.370  1.00  4.130          N  
ATOM   2667  CA  ARG A 171     -12.194  -9.997  12.337  1.00  4.710          C  
ATOM   2668  C   ARG A 171     -13.730  -9.948  12.322  1.00  5.160          C  
ATOM   2669  O   ARG A 171     -14.375 -10.825  11.750  1.00  5.750          O  
ATOM   2670  CB  ARG A 171     -11.755 -10.869  13.510  1.00  6.360          C  
ATOM   2671  CG  ARG A 171     -12.487 -12.219  13.676  1.00  6.360          C  
ATOM   2672  CD  ARG A 171     -12.222 -13.125  12.537  1.00  6.360          C  
ATOM   2673  NE  ARG A 171     -12.950 -14.371  12.621  1.00  6.360          N  
ATOM   2674  CZ  ARG A 171     -14.228 -14.546  12.210  1.00  6.360          C  
ATOM   2675  NH1 ARG A 171     -14.925 -13.529  11.723  1.00  6.360          N  
ATOM   2676  NH2 ARG A 171     -14.787 -15.747  12.300  1.00  6.360          N  
ATOM   2677  H   ARG A 171     -10.598  -8.684  12.880  1.00  4.960          H  
ATOM   2678  HA  ARG A 171     -11.867 -10.498  11.441  1.00  5.650          H  
ATOM   2679 1HB  ARG A 171     -10.726 -11.122  13.362  1.00  7.630          H  
ATOM   2680 2HB  ARG A 171     -11.836 -10.316  14.443  1.00  7.630          H  
ATOM   2681 1HG  ARG A 171     -12.106 -12.710  14.570  1.00  7.630          H  
ATOM   2682 2HG  ARG A 171     -13.558 -12.077  13.789  1.00  7.630          H  
ATOM   2683 1HD  ARG A 171     -12.512 -12.648  11.632  1.00  7.630          H  
ATOM   2684 2HD  ARG A 171     -11.159 -13.354  12.493  1.00  7.630          H  
ATOM   2685  HE  ARG A 171     -12.458 -15.175  12.985  1.00  7.630          H  
ATOM   2686 1HH1 ARG A 171     -14.511 -12.580  11.674  1.00  7.630          H  
ATOM   2687 2HH1 ARG A 171     -15.876 -13.658  11.419  1.00  7.630          H  
ATOM   2688 1HH2 ARG A 171     -14.259 -16.525  12.674  1.00  7.630          H  
ATOM   2689 2HH2 ARG A 171     -15.738 -15.884  11.997  1.00  7.630          H  
ATOM   2690  N   GLY A 172     -14.321  -8.975  13.016  1.00  5.220          N  
ATOM   2691  CA  GLY A 172     -15.777  -8.902  13.151  1.00  6.070          C  
ATOM   2692  C   GLY A 172     -16.510  -8.246  11.971  1.00  6.130          C  
ATOM   2693  O   GLY A 172     -17.739  -8.145  11.982  1.00  6.860          O  
ATOM   2694  H   GLY A 172     -13.739  -8.272  13.448  1.00  6.260          H  
ATOM   2695 1HA  GLY A 172     -16.166  -9.909  13.293  1.00  7.280          H  
ATOM   2696 2HA  GLY A 172     -16.015  -8.354  14.061  1.00  7.280          H  
ATOM   2697  N   ARG A 173     -15.773  -7.783  10.969  1.00  5.750          N  
ATOM   2698  CA  ARG A 173     -16.382  -7.119   9.831  1.00  6.320          C  
ATOM   2699  C   ARG A 173     -16.765  -8.152   8.747  1.00  6.730          C  
ATOM   2700  O   ARG A 173     -16.125  -9.196   8.666  1.00  6.420          O  
ATOM   2701  CB  ARG A 173     -15.409  -6.087   9.287  1.00  8.620          C  
ATOM   2702  CG  ARG A 173     -14.999  -4.984  10.290  1.00  8.620          C  
ATOM   2703  CD  ARG A 173     -16.114  -4.100  10.657  1.00  8.620          C  
ATOM   2704  NE  ARG A 173     -15.650  -2.919  11.407  1.00  8.620          N  
ATOM   2705  CZ  ARG A 173     -15.493  -2.843  12.750  1.00  8.620          C  
ATOM   2706  NH1 ARG A 173     -15.763  -3.878  13.520  1.00  8.620          N  
ATOM   2707  NH2 ARG A 173     -15.063  -1.720  13.313  1.00  8.620          N  
ATOM   2708  H   ARG A 173     -14.753  -7.879  11.011  1.00  6.900          H  
ATOM   2709  HA  ARG A 173     -17.260  -6.604  10.189  1.00  7.580          H  
ATOM   2710 1HB  ARG A 173     -14.493  -6.591   8.974  1.00 10.340          H  
ATOM   2711 2HB  ARG A 173     -15.826  -5.608   8.410  1.00 10.340          H  
ATOM   2712 1HG  ARG A 173     -14.596  -5.439  11.191  1.00 10.340          H  
ATOM   2713 2HG  ARG A 173     -14.250  -4.361   9.844  1.00 10.340          H  
ATOM   2714 1HD  ARG A 173     -16.597  -3.772   9.747  1.00 10.340          H  
ATOM   2715 2HD  ARG A 173     -16.836  -4.632  11.267  1.00 10.340          H  
ATOM   2716  HE  ARG A 173     -15.436  -2.090  10.865  1.00 10.340          H  
ATOM   2717 1HH1 ARG A 173     -16.093  -4.742  13.117  1.00 10.340          H  
ATOM   2718 2HH1 ARG A 173     -15.646  -3.805  14.522  1.00 10.340          H  
ATOM   2719 1HH2 ARG A 173     -14.839  -0.903  12.757  1.00 10.340          H  
ATOM   2720 2HH2 ARG A 173     -14.951  -1.672  14.314  1.00 10.340          H  
ATOM   2721  N   PRO A 174     -17.837  -7.932   7.940  1.00  7.700          N  
ATOM   2722  CA  PRO A 174     -18.261  -8.782   6.816  1.00  8.360          C  
ATOM   2723  C   PRO A 174     -17.130  -9.173   5.859  1.00  8.400          C  
ATOM   2724  O   PRO A 174     -17.048 -10.336   5.447  1.00  8.860          O  
ATOM   2725  CB  PRO A 174     -19.315  -7.900   6.136  1.00 12.540          C  
ATOM   2726  CG  PRO A 174     -19.913  -7.102   7.272  1.00 12.540          C  
ATOM   2727  CD  PRO A 174     -18.748  -6.792   8.197  1.00 12.540          C  
ATOM   2728  HA  PRO A 174     -18.734  -9.686   7.228  1.00 10.030          H  
ATOM   2729 1HB  PRO A 174     -18.835  -7.263   5.372  1.00 15.050          H  
ATOM   2730 2HB  PRO A 174     -20.053  -8.524   5.612  1.00 15.050          H  
ATOM   2731 1HG  PRO A 174     -20.398  -6.191   6.887  1.00 15.050          H  
ATOM   2732 2HG  PRO A 174     -20.712  -7.679   7.773  1.00 15.050          H  
ATOM   2733 1HD  PRO A 174     -18.276  -5.832   7.947  1.00 15.050          H  
ATOM   2734 2HD  PRO A 174     -19.145  -6.819   9.224  1.00 15.050          H  
ATOM   2735  N   PHE A 175     -16.194  -8.254   5.619  1.00  8.070          N  
ATOM   2736  CA  PHE A 175     -15.038  -8.528   4.779  1.00  8.190          C  
ATOM   2737  C   PHE A 175     -13.773  -8.243   5.575  1.00  7.570          C  
ATOM   2738  O   PHE A 175     -13.056  -7.280   5.308  1.00  7.180          O  
ATOM   2739  CB  PHE A 175     -15.045  -7.659   3.519  1.00 11.420          C  
ATOM   2740  CG  PHE A 175     -16.233  -7.840   2.579  1.00 11.420          C  
ATOM   2741  CD1 PHE A 175     -17.270  -6.936   2.582  1.00 11.420          C  
ATOM   2742  CD2 PHE A 175     -16.303  -8.900   1.687  1.00 11.420          C  
ATOM   2743  CE1 PHE A 175     -18.339  -7.070   1.727  1.00 11.420          C  
ATOM   2744  CE2 PHE A 175     -17.365  -9.041   0.828  1.00 11.420          C  
ATOM   2745  CZ  PHE A 175     -18.386  -8.121   0.846  1.00 11.420          C  
ATOM   2746  H   PHE A 175     -16.341  -7.282   5.926  1.00  9.680          H  
ATOM   2747  HA  PHE A 175     -15.039  -9.580   4.494  1.00  9.830          H  
ATOM   2748 1HB  PHE A 175     -15.050  -6.612   3.839  1.00 13.700          H  
ATOM   2749 2HB  PHE A 175     -14.137  -7.804   2.970  1.00 13.700          H  
ATOM   2750  HD1 PHE A 175     -17.229  -6.102   3.269  1.00 13.700          H  
ATOM   2751  HD2 PHE A 175     -15.514  -9.625   1.667  1.00 13.700          H  
ATOM   2752  HE1 PHE A 175     -19.144  -6.336   1.748  1.00 13.700          H  
ATOM   2753  HE2 PHE A 175     -17.398  -9.878   0.131  1.00 13.700          H  
ATOM   2754  HZ  PHE A 175     -19.228  -8.227   0.166  1.00 13.700          H  
ATOM   2755  N   TRP A 176     -13.505  -9.091   6.566  1.00  7.740          N  
ATOM   2756  CA  TRP A 176     -12.382  -8.910   7.477  1.00  7.460          C  
ATOM   2757  C   TRP A 176     -11.165  -9.561   6.865  1.00  7.290          C  
ATOM   2758  O   TRP A 176     -11.311 -10.455   6.023  1.00  7.020          O  
ATOM   2759  CB  TRP A 176     -12.660  -9.564   8.809  1.00 10.560          C  
ATOM   2760  CG  TRP A 176     -12.721 -11.049   8.757  1.00 10.560          C  
ATOM   2761  CD1 TRP A 176     -13.797 -11.829   8.474  1.00 10.560          C  
ATOM   2762  CD2 TRP A 176     -11.634 -11.957   9.058  1.00 10.560          C  
ATOM   2763  NE1 TRP A 176     -13.445 -13.155   8.552  1.00 10.560          N  
ATOM   2764  CE2 TRP A 176     -12.128 -13.245   8.912  1.00 10.560          C  
ATOM   2765  CE3 TRP A 176     -10.301 -11.775   9.444  1.00 10.560          C  
ATOM   2766  CZ2 TRP A 176     -11.335 -14.356   9.129  1.00 10.560          C  
ATOM   2767  CZ3 TRP A 176      -9.514 -12.874   9.657  1.00 10.560          C  
ATOM   2768  CH2 TRP A 176     -10.011 -14.135   9.505  1.00 10.560          C  
ATOM   2769  H   TRP A 176     -14.113  -9.887   6.724  1.00  9.290          H  
ATOM   2770  HA  TRP A 176     -12.189  -7.847   7.622  1.00  8.950          H  
ATOM   2771 1HB  TRP A 176     -11.875  -9.281   9.479  1.00 12.670          H  
ATOM   2772 2HB  TRP A 176     -13.598  -9.193   9.217  1.00 12.670          H  
ATOM   2773  HD1 TRP A 176     -14.793 -11.454   8.222  1.00 12.670          H  
ATOM   2774  HE1 TRP A 176     -14.065 -13.930   8.380  1.00 12.670          H  
ATOM   2775  HE3 TRP A 176      -9.893 -10.777   9.574  1.00 12.670          H  
ATOM   2776  HZ2 TRP A 176     -11.717 -15.370   9.018  1.00 12.670          H  
ATOM   2777  HZ3 TRP A 176      -8.479 -12.709   9.950  1.00 12.670          H  
ATOM   2778  HH2 TRP A 176      -9.354 -14.985   9.686  1.00 12.670          H  
ATOM   2779  N   SER A 177      -9.966  -9.159   7.286  1.00  7.680          N  
ATOM   2780  CA  SER A 177      -8.786  -9.760   6.681  1.00  7.830          C  
ATOM   2781  C   SER A 177      -7.569 -10.008   7.575  1.00  7.180          C  
ATOM   2782  O   SER A 177      -7.628 -10.020   8.823  1.00  7.200          O  
ATOM   2783  CB  SER A 177      -8.360  -8.892   5.528  1.00 10.900          C  
ATOM   2784  OG  SER A 177      -7.389  -9.518   4.741  1.00 10.900          O  
ATOM   2785  H   SER A 177      -9.877  -8.410   7.984  1.00  9.220          H  
ATOM   2786  HA  SER A 177      -9.086 -10.727   6.288  1.00  9.400          H  
ATOM   2787 1HB  SER A 177      -9.230  -8.644   4.918  1.00 13.080          H  
ATOM   2788 2HB  SER A 177      -7.967  -7.963   5.931  1.00 13.080          H  
ATOM   2789  HG  SER A 177      -7.226  -8.921   4.002  1.00 13.080          H  
ATOM   2790  N   LYS A 178      -6.430 -10.166   6.891  1.00  6.840          N  
ATOM   2791  CA  LYS A 178      -5.140 -10.496   7.478  1.00  6.430          C  
ATOM   2792  C   LYS A 178      -4.560  -9.366   8.318  1.00  5.600          C  
ATOM   2793  O   LYS A 178      -3.512  -9.520   8.921  1.00  5.370          O  
ATOM   2794  CB  LYS A 178      -4.182 -10.980   6.391  1.00  9.170          C  
ATOM   2795  CG  LYS A 178      -4.578 -12.362   5.798  1.00  9.170          C  
ATOM   2796  CD  LYS A 178      -3.636 -12.831   4.666  1.00  9.170          C  
ATOM   2797  CE  LYS A 178      -4.002 -14.217   4.146  1.00  9.170          C  
ATOM   2798  NZ  LYS A 178      -3.151 -14.623   2.985  1.00  9.170          N  
ATOM   2799  H   LYS A 178      -6.478 -10.088   5.882  1.00  8.210          H  
ATOM   2800  HA  LYS A 178      -5.298 -11.330   8.146  1.00  7.720          H  
ATOM   2801 1HB  LYS A 178      -4.145 -10.255   5.580  1.00 11.000          H  
ATOM   2802 2HB  LYS A 178      -3.188 -11.068   6.817  1.00 11.000          H  
ATOM   2803 1HG  LYS A 178      -4.554 -13.103   6.598  1.00 11.000          H  
ATOM   2804 2HG  LYS A 178      -5.591 -12.308   5.422  1.00 11.000          H  
ATOM   2805 1HD  LYS A 178      -3.647 -12.117   3.844  1.00 11.000          H  
ATOM   2806 2HD  LYS A 178      -2.639 -12.913   5.045  1.00 11.000          H  
ATOM   2807 1HE  LYS A 178      -3.856 -14.936   4.952  1.00 11.000          H  
ATOM   2808 2HE  LYS A 178      -5.041 -14.235   3.846  1.00 11.000          H  
ATOM   2809 1HZ  LYS A 178      -3.416 -15.549   2.683  1.00 11.000          H  
ATOM   2810 2HZ  LYS A 178      -3.284 -13.974   2.223  1.00 11.000          H  
ATOM   2811 3HZ  LYS A 178      -2.162 -14.620   3.253  1.00 11.000          H  
ATOM   2812  N   TRP A 179      -5.278  -8.251   8.379  1.00  5.400          N  
ATOM   2813  CA  TRP A 179      -4.988  -7.161   9.280  1.00  5.060          C  
ATOM   2814  C   TRP A 179      -5.091  -7.696  10.696  1.00  4.500          C  
ATOM   2815  O   TRP A 179      -4.278  -7.352  11.555  1.00  4.700          O  
ATOM   2816  CB  TRP A 179      -5.985  -6.029   9.098  1.00  7.220          C  
ATOM   2817  CG  TRP A 179      -5.805  -4.900  10.025  1.00  7.220          C  
ATOM   2818  CD1 TRP A 179      -4.997  -3.823   9.845  1.00  7.220          C  
ATOM   2819  CD2 TRP A 179      -6.457  -4.704  11.295  1.00  7.220          C  
ATOM   2820  NE1 TRP A 179      -5.094  -2.982  10.911  1.00  7.220          N  
ATOM   2821  CE2 TRP A 179      -5.986  -3.508  11.811  1.00  7.220          C  
ATOM   2822  CE3 TRP A 179      -7.383  -5.442  12.025  1.00  7.220          C  
ATOM   2823  CZ2 TRP A 179      -6.412  -3.022  13.031  1.00  7.220          C  
ATOM   2824  CZ3 TRP A 179      -7.802  -4.967  13.247  1.00  7.220          C  
ATOM   2825  CH2 TRP A 179      -7.333  -3.787  13.738  1.00  7.220          C  
ATOM   2826  H   TRP A 179      -6.095  -8.179   7.791  1.00  6.480          H  
ATOM   2827  HA  TRP A 179      -3.975  -6.800   9.103  1.00  6.070          H  
ATOM   2828 1HB  TRP A 179      -5.869  -5.646   8.132  1.00  8.660          H  
ATOM   2829 2HB  TRP A 179      -7.006  -6.402   9.184  1.00  8.660          H  
ATOM   2830  HD1 TRP A 179      -4.366  -3.661   8.980  1.00  8.660          H  
ATOM   2831  HE1 TRP A 179      -4.595  -2.114  11.030  1.00  8.660          H  
ATOM   2832  HE3 TRP A 179      -7.762  -6.375  11.637  1.00  8.660          H  
ATOM   2833  HZ2 TRP A 179      -6.045  -2.081  13.438  1.00  8.660          H  
ATOM   2834  HZ3 TRP A 179      -8.518  -5.555  13.814  1.00  8.660          H  
ATOM   2835  HH2 TRP A 179      -7.688  -3.438  14.706  1.00  8.660          H  
ATOM   2836  N   THR A 180      -6.154  -8.485  10.961  1.00  4.270          N  
ATOM   2837  CA  THR A 180      -6.338  -9.039  12.292  1.00  4.280          C  
ATOM   2838  C   THR A 180      -5.316 -10.122  12.486  1.00  3.990          C  
ATOM   2839  O   THR A 180      -4.562 -10.128  13.465  1.00  4.250          O  
ATOM   2840  CB  THR A 180      -7.730  -9.671  12.517  1.00  5.990          C  
ATOM   2841  OG1 THR A 180      -8.752  -8.687  12.368  1.00  5.990          O  
ATOM   2842  CG2 THR A 180      -7.786 -10.248  13.930  1.00  5.990          C  
ATOM   2843  H   THR A 180      -6.780  -8.764  10.205  1.00  5.120          H  
ATOM   2844  HA  THR A 180      -6.169  -8.258  13.032  1.00  5.140          H  
ATOM   2845  HB  THR A 180      -7.899 -10.467  11.787  1.00  7.190          H  
ATOM   2846  HG1 THR A 180      -8.760  -8.385  11.440  1.00  7.190          H  
ATOM   2847 1HG2 THR A 180      -8.740 -10.690  14.116  1.00  7.190          H  
ATOM   2848 2HG2 THR A 180      -7.021 -11.013  14.062  1.00  7.190          H  
ATOM   2849 3HG2 THR A 180      -7.617  -9.447  14.649  1.00  7.190          H  
ATOM   2850  N   THR A 181      -5.249 -11.041  11.525  1.00  3.890          N  
ATOM   2851  CA  THR A 181      -4.291 -12.136  11.645  1.00  4.070          C  
ATOM   2852  C   THR A 181      -2.967 -11.677  11.052  1.00  4.050          C  
ATOM   2853  O   THR A 181      -2.467 -12.240  10.071  1.00  4.220          O  
ATOM   2854  CB  THR A 181      -4.772 -13.419  10.964  1.00  5.630          C  
ATOM   2855  OG1 THR A 181      -5.013 -13.152   9.607  1.00  5.630          O  
ATOM   2856  CG2 THR A 181      -6.062 -13.874  11.613  1.00  5.630          C  
ATOM   2857  H   THR A 181      -5.882 -10.955  10.718  1.00  4.670          H  
ATOM   2858  HA  THR A 181      -4.135 -12.348  12.693  1.00  4.880          H  
ATOM   2859  HB  THR A 181      -4.011 -14.194  11.053  1.00  6.750          H  
ATOM   2860  HG1 THR A 181      -4.138 -12.962   9.206  1.00  6.750          H  
ATOM   2861 1HG2 THR A 181      -6.415 -14.780  11.125  1.00  6.750          H  
ATOM   2862 2HG2 THR A 181      -5.889 -14.074  12.664  1.00  6.750          H  
ATOM   2863 3HG2 THR A 181      -6.810 -13.097  11.520  1.00  6.750          H  
ATOM   2864  N   ALA A 182      -2.410 -10.646  11.689  1.00  4.270          N  
ATOM   2865  CA  ALA A 182      -1.242  -9.893  11.256  1.00  4.830          C  
ATOM   2866  C   ALA A 182      -0.028 -10.767  11.081  1.00  4.620          C  
ATOM   2867  O   ALA A 182       0.792 -10.562  10.183  1.00  4.950          O  
ATOM   2868  CB  ALA A 182      -0.951  -8.794  12.250  1.00  6.540          C  
ATOM   2869  H   ALA A 182      -2.920 -10.334  12.519  1.00  5.120          H  
ATOM   2870  HA  ALA A 182      -1.477  -9.439  10.291  1.00  5.800          H  
ATOM   2871 1HB  ALA A 182      -0.109  -8.206  11.903  1.00  7.850          H  
ATOM   2872 2HB  ALA A 182      -1.836  -8.154  12.338  1.00  7.850          H  
ATOM   2873 3HB  ALA A 182      -0.722  -9.231  13.217  1.00  7.850          H  
ATOM   2874  N   TRP A 183       0.072 -11.809  11.891  1.00  4.330          N  
ATOM   2875  CA  TRP A 183       1.195 -12.727  11.845  1.00  4.490          C  
ATOM   2876  C   TRP A 183       1.302 -13.492  10.522  1.00  3.910          C  
ATOM   2877  O   TRP A 183       2.302 -14.175  10.271  1.00  4.010          O  
ATOM   2878  CB  TRP A 183       1.096 -13.688  13.022  1.00  6.220          C  
ATOM   2879  CG  TRP A 183      -0.198 -14.457  13.092  1.00  6.220          C  
ATOM   2880  CD1 TRP A 183      -0.476 -15.652  12.505  1.00  6.220          C  
ATOM   2881  CD2 TRP A 183      -1.400 -14.076  13.811  1.00  6.220          C  
ATOM   2882  NE1 TRP A 183      -1.755 -16.050  12.825  1.00  6.220          N  
ATOM   2883  CE2 TRP A 183      -2.331 -15.098  13.617  1.00  6.220          C  
ATOM   2884  CE3 TRP A 183      -1.751 -12.969  14.602  1.00  6.220          C  
ATOM   2885  CZ2 TRP A 183      -3.589 -15.056  14.184  1.00  6.220          C  
ATOM   2886  CZ3 TRP A 183      -3.015 -12.928  15.167  1.00  6.220          C  
ATOM   2887  CH2 TRP A 183      -3.911 -13.947  14.965  1.00  6.220          C  
ATOM   2888  H   TRP A 183      -0.632 -11.951  12.603  1.00  5.200          H  
ATOM   2889  HA  TRP A 183       2.105 -12.144  11.962  1.00  5.390          H  
ATOM   2890 1HB  TRP A 183       1.908 -14.406  12.965  1.00  7.470          H  
ATOM   2891 2HB  TRP A 183       1.215 -13.136  13.950  1.00  7.470          H  
ATOM   2892  HD1 TRP A 183       0.220 -16.220  11.887  1.00  7.470          H  
ATOM   2893  HE1 TRP A 183      -2.193 -16.912  12.534  1.00  7.470          H  
ATOM   2894  HE3 TRP A 183      -1.047 -12.158  14.778  1.00  7.470          H  
ATOM   2895  HZ2 TRP A 183      -4.316 -15.856  14.038  1.00  7.470          H  
ATOM   2896  HZ3 TRP A 183      -3.281 -12.066  15.779  1.00  7.470          H  
ATOM   2897  HH2 TRP A 183      -4.897 -13.884  15.426  1.00  7.470          H  
ATOM   2898  N   LYS A 184       0.273 -13.397   9.671  1.00  3.560          N  
ATOM   2899  CA  LYS A 184       0.308 -14.042   8.378  1.00  3.410          C  
ATOM   2900  C   LYS A 184       0.865 -13.116   7.293  1.00  3.330          C  
ATOM   2901  O   LYS A 184       1.135 -13.582   6.187  1.00  3.580          O  
ATOM   2902  CB  LYS A 184      -1.089 -14.498   7.959  1.00  4.830          C  
ATOM   2903  CG  LYS A 184      -1.704 -15.580   8.835  1.00  4.830          C  
ATOM   2904  CD  LYS A 184      -3.073 -15.993   8.299  1.00  4.830          C  
ATOM   2905  CE  LYS A 184      -3.723 -17.064   9.162  1.00  4.830          C  
ATOM   2906  NZ  LYS A 184      -5.070 -17.466   8.637  1.00  4.830          N  
ATOM   2907  H   LYS A 184      -0.557 -12.847   9.917  1.00  4.270          H  
ATOM   2908  HA  LYS A 184       0.958 -14.913   8.446  1.00  4.090          H  
ATOM   2909 1HB  LYS A 184      -1.762 -13.637   7.970  1.00  5.800          H  
ATOM   2910 2HB  LYS A 184      -1.057 -14.870   6.938  1.00  5.800          H  
ATOM   2911 1HG  LYS A 184      -1.042 -16.443   8.880  1.00  5.800          H  
ATOM   2912 2HG  LYS A 184      -1.826 -15.182   9.844  1.00  5.800          H  
ATOM   2913 1HD  LYS A 184      -3.725 -15.122   8.270  1.00  5.800          H  
ATOM   2914 2HD  LYS A 184      -2.962 -16.374   7.285  1.00  5.800          H  
ATOM   2915 1HE  LYS A 184      -3.079 -17.941   9.190  1.00  5.800          H  
ATOM   2916 2HE  LYS A 184      -3.840 -16.678  10.176  1.00  5.800          H  
ATOM   2917 1HZ  LYS A 184      -5.470 -18.175   9.236  1.00  5.800          H  
ATOM   2918 2HZ  LYS A 184      -5.686 -16.663   8.614  1.00  5.800          H  
ATOM   2919 3HZ  LYS A 184      -4.972 -17.837   7.703  1.00  5.800          H  
ATOM   2920  N   ILE A 185       0.942 -11.799   7.568  1.00  3.290          N  
ATOM   2921  CA  ILE A 185       1.385 -10.800   6.582  1.00  3.480          C  
ATOM   2922  C   ILE A 185       2.514  -9.837   6.989  1.00  3.430          C  
ATOM   2923  O   ILE A 185       3.394  -9.569   6.160  1.00  3.620          O  
ATOM   2924  CB  ILE A 185       0.194  -9.999   5.993  1.00  4.800          C  
ATOM   2925  CG1 ILE A 185      -0.607  -9.205   7.104  1.00  4.800          C  
ATOM   2926  CG2 ILE A 185      -0.680 -10.960   5.247  1.00  4.800          C  
ATOM   2927  CD1 ILE A 185      -1.629  -8.204   6.567  1.00  4.800          C  
ATOM   2928  H   ILE A 185       0.724 -11.489   8.516  1.00  3.950          H  
ATOM   2929  HA  ILE A 185       1.767 -11.361   5.738  1.00  4.180          H  
ATOM   2930  HB  ILE A 185       0.579  -9.255   5.293  1.00  5.760          H  
ATOM   2931 1HG1 ILE A 185      -1.132  -9.927   7.737  1.00  5.760          H  
ATOM   2932 2HG1 ILE A 185       0.071  -8.643   7.718  1.00  5.760          H  
ATOM   2933 1HG2 ILE A 185      -1.497 -10.452   4.794  1.00  5.760          H  
ATOM   2934 2HG2 ILE A 185      -0.098 -11.466   4.472  1.00  5.760          H  
ATOM   2935 3HG2 ILE A 185      -1.051 -11.684   5.947  1.00  5.760          H  
ATOM   2936 1HD1 ILE A 185      -2.122  -7.713   7.410  1.00  5.760          H  
ATOM   2937 2HD1 ILE A 185      -1.118  -7.463   5.964  1.00  5.760          H  
ATOM   2938 3HD1 ILE A 185      -2.373  -8.696   5.968  1.00  5.760          H  
ATOM   2939  N   LYS A 186       2.503  -9.343   8.248  1.00  3.400          N  
ATOM   2940  CA  LYS A 186       3.392  -8.261   8.733  1.00  3.540          C  
ATOM   2941  C   LYS A 186       4.875  -8.572   8.597  1.00  3.320          C  
ATOM   2942  O   LYS A 186       5.723  -7.684   8.670  1.00  3.560          O  
ATOM   2943  CB  LYS A 186       3.112  -7.927  10.211  1.00  4.900          C  
ATOM   2944  CG  LYS A 186       3.536  -9.007  11.240  1.00  4.900          C  
ATOM   2945  CD  LYS A 186       3.187  -8.578  12.671  1.00  4.900          C  
ATOM   2946  CE  LYS A 186       3.649  -9.608  13.703  1.00  4.900          C  
ATOM   2947  NZ  LYS A 186       3.351  -9.170  15.109  1.00  4.900          N  
ATOM   2948  H   LYS A 186       1.784  -9.687   8.888  1.00  4.080          H  
ATOM   2949  HA  LYS A 186       3.187  -7.369   8.135  1.00  4.250          H  
ATOM   2950 1HB  LYS A 186       3.618  -6.999  10.472  1.00  5.880          H  
ATOM   2951 2HB  LYS A 186       2.041  -7.765  10.340  1.00  5.880          H  
ATOM   2952 1HG  LYS A 186       3.060  -9.954  11.010  1.00  5.880          H  
ATOM   2953 2HG  LYS A 186       4.615  -9.149  11.191  1.00  5.880          H  
ATOM   2954 1HD  LYS A 186       3.662  -7.621  12.887  1.00  5.880          H  
ATOM   2955 2HD  LYS A 186       2.113  -8.458  12.759  1.00  5.880          H  
ATOM   2956 1HE  LYS A 186       3.140 -10.550  13.514  1.00  5.880          H  
ATOM   2957 2HE  LYS A 186       4.723  -9.760  13.600  1.00  5.880          H  
ATOM   2958 1HZ  LYS A 186       3.671  -9.877  15.758  1.00  5.880          H  
ATOM   2959 2HZ  LYS A 186       3.830  -8.300  15.300  1.00  5.880          H  
ATOM   2960 3HZ  LYS A 186       2.358  -9.036  15.224  1.00  5.880          H  
ATOM   2961  N   ARG A 187       5.171  -9.849   8.454  1.00  3.080          N  
ATOM   2962  CA  ARG A 187       6.506 -10.378   8.301  1.00  3.130          C  
ATOM   2963  C   ARG A 187       7.202  -9.812   7.046  1.00  2.980          C  
ATOM   2964  O   ARG A 187       8.426  -9.680   7.019  1.00  3.310          O  
ATOM   2965  CB  ARG A 187       6.386 -11.888   8.235  1.00  4.360          C  
ATOM   2966  CG  ARG A 187       5.927 -12.492   9.564  1.00  4.360          C  
ATOM   2967  CD  ARG A 187       5.720 -13.953   9.503  1.00  4.360          C  
ATOM   2968  NE  ARG A 187       5.116 -14.449  10.742  1.00  4.360          N  
ATOM   2969  CZ  ARG A 187       5.782 -14.803  11.869  1.00  4.360          C  
ATOM   2970  NH1 ARG A 187       7.102 -14.730  11.927  1.00  4.360          N  
ATOM   2971  NH2 ARG A 187       5.106 -15.228  12.925  1.00  4.360          N  
ATOM   2972  H   ARG A 187       4.388 -10.483   8.431  1.00  3.700          H  
ATOM   2973  HA  ARG A 187       7.088 -10.103   9.181  1.00  3.760          H  
ATOM   2974 1HB  ARG A 187       5.664 -12.169   7.468  1.00  5.230          H  
ATOM   2975 2HB  ARG A 187       7.346 -12.327   7.970  1.00  5.230          H  
ATOM   2976 1HG  ARG A 187       6.673 -12.280  10.327  1.00  5.230          H  
ATOM   2977 2HG  ARG A 187       4.976 -12.041   9.861  1.00  5.230          H  
ATOM   2978 1HD  ARG A 187       5.032 -14.180   8.684  1.00  5.230          H  
ATOM   2979 2HD  ARG A 187       6.661 -14.468   9.334  1.00  5.230          H  
ATOM   2980  HE  ARG A 187       4.079 -14.499  10.749  1.00  5.230          H  
ATOM   2981 1HH1 ARG A 187       7.629 -14.409  11.132  1.00  5.230          H  
ATOM   2982 2HH1 ARG A 187       7.588 -14.997  12.773  1.00  5.230          H  
ATOM   2983 1HH2 ARG A 187       4.099 -15.302  12.894  1.00  5.230          H  
ATOM   2984 2HH2 ARG A 187       5.595 -15.493  13.765  1.00  5.230          H  
ATOM   2985  N   GLY A 188       6.431  -9.573   5.965  1.00  2.660          N  
ATOM   2986  CA  GLY A 188       6.960  -9.025   4.704  1.00  2.580          C  
ATOM   2987  C   GLY A 188       7.644 -10.049   3.786  1.00  2.560          C  
ATOM   2988  O   GLY A 188       8.114  -9.710   2.701  1.00  2.830          O  
ATOM   2989  H   GLY A 188       5.412  -9.685   6.036  1.00  3.190          H  
ATOM   2990 1HA  GLY A 188       6.137  -8.554   4.161  1.00  3.100          H  
ATOM   2991 2HA  GLY A 188       7.663  -8.229   4.939  1.00  3.100          H  
ATOM   2992  N   ASN A 189       7.698 -11.298   4.228  1.00  2.480          N  
ATOM   2993  CA  ASN A 189       8.341 -12.395   3.510  1.00  2.480          C  
ATOM   2994  C   ASN A 189       7.665 -12.798   2.196  1.00  2.080          C  
ATOM   2995  O   ASN A 189       6.456 -13.058   2.140  1.00  1.930          O  
ATOM   2996  CB  ASN A 189       8.467 -13.595   4.432  1.00  3.470          C  
ATOM   2997  CG  ASN A 189       9.247 -14.735   3.827  1.00  3.470          C  
ATOM   2998  OD1 ASN A 189       8.720 -15.487   3.002  1.00  3.470          O  
ATOM   2999  ND2 ASN A 189      10.487 -14.876   4.224  1.00  3.470          N  
ATOM   3000  H   ASN A 189       7.297 -11.483   5.134  1.00  2.980          H  
ATOM   3001  HA  ASN A 189       9.349 -12.070   3.254  1.00  2.980          H  
ATOM   3002 1HB  ASN A 189       8.962 -13.284   5.353  1.00  4.170          H  
ATOM   3003 2HB  ASN A 189       7.481 -13.950   4.703  1.00  4.170          H  
ATOM   3004 1HD2 ASN A 189      11.049 -15.620   3.856  1.00  4.170          H  
ATOM   3005 2HD2 ASN A 189      10.874 -14.246   4.897  1.00  4.170          H  
ATOM   3006  N   ALA A 190       8.473 -12.913   1.148  1.00  2.100          N  
ATOM   3007  CA  ALA A 190       8.015 -13.370  -0.159  1.00  1.920          C  
ATOM   3008  C   ALA A 190       6.781 -12.603  -0.666  1.00  1.650          C  
ATOM   3009  O   ALA A 190       6.827 -11.372  -0.765  1.00  1.720          O  
ATOM   3010  CB  ALA A 190       7.756 -14.851  -0.092  1.00  2.760          C  
ATOM   3011  H   ALA A 190       9.448 -12.673   1.263  1.00  2.520          H  
ATOM   3012  HA  ALA A 190       8.822 -13.199  -0.872  1.00  2.300          H  
ATOM   3013 1HB  ALA A 190       7.486 -15.183  -1.073  1.00  3.310          H  
ATOM   3014 2HB  ALA A 190       8.658 -15.369   0.226  1.00  3.310          H  
ATOM   3015 3HB  ALA A 190       6.952 -15.073   0.612  1.00  3.310          H  
ATOM   3016  N   TYR A 191       5.661 -13.305  -0.981  1.00  1.510          N  
ATOM   3017  CA  TYR A 191       4.460 -12.649  -1.543  1.00  1.380          C  
ATOM   3018  C   TYR A 191       3.930 -11.507  -0.677  1.00  1.280          C  
ATOM   3019  O   TYR A 191       3.235 -10.602  -1.169  1.00  1.130          O  
ATOM   3020  CB  TYR A 191       3.290 -13.632  -1.720  1.00  1.980          C  
ATOM   3021  CG  TYR A 191       2.404 -13.834  -0.451  1.00  1.980          C  
ATOM   3022  CD1 TYR A 191       1.275 -13.013  -0.275  1.00  1.980          C  
ATOM   3023  CD2 TYR A 191       2.701 -14.792   0.510  1.00  1.980          C  
ATOM   3024  CE1 TYR A 191       0.462 -13.149   0.838  1.00  1.980          C  
ATOM   3025  CE2 TYR A 191       1.879 -14.931   1.627  1.00  1.980          C  
ATOM   3026  CZ  TYR A 191       0.762 -14.113   1.794  1.00  1.980          C  
ATOM   3027  OH  TYR A 191      -0.052 -14.256   2.920  1.00  1.980          O  
ATOM   3028  H   TYR A 191       5.633 -14.330  -0.879  1.00  1.810          H  
ATOM   3029  HA  TYR A 191       4.718 -12.243  -2.511  1.00  1.660          H  
ATOM   3030 1HB  TYR A 191       2.650 -13.282  -2.528  1.00  2.380          H  
ATOM   3031 2HB  TYR A 191       3.683 -14.609  -2.017  1.00  2.380          H  
ATOM   3032  HD1 TYR A 191       1.036 -12.260  -1.025  1.00  2.380          H  
ATOM   3033  HD2 TYR A 191       3.570 -15.433   0.395  1.00  2.380          H  
ATOM   3034  HE1 TYR A 191      -0.406 -12.504   0.962  1.00  2.380          H  
ATOM   3035  HE2 TYR A 191       2.115 -15.682   2.379  1.00  2.380          H  
ATOM   3036  HH  TYR A 191       0.364 -14.878   3.532  1.00  2.380          H  
ATOM   3037  N   ARG A 192       4.238 -11.573   0.610  1.00  1.440          N  
ATOM   3038  CA  ARG A 192       3.777 -10.633   1.597  1.00  1.490          C  
ATOM   3039  C   ARG A 192       4.272  -9.218   1.328  1.00  1.440          C  
ATOM   3040  O   ARG A 192       3.610  -8.258   1.720  1.00  1.430          O  
ATOM   3041  CB  ARG A 192       4.221 -11.078   2.958  1.00  2.070          C  
ATOM   3042  CG  ARG A 192       3.587 -12.367   3.410  1.00  2.070          C  
ATOM   3043  CD  ARG A 192       4.141 -12.830   4.674  1.00  2.070          C  
ATOM   3044  NE  ARG A 192       3.567 -14.095   5.098  1.00  2.070          N  
ATOM   3045  CZ  ARG A 192       4.052 -15.333   4.820  1.00  2.070          C  
ATOM   3046  NH1 ARG A 192       5.129 -15.492   4.079  1.00  2.070          N  
ATOM   3047  NH2 ARG A 192       3.431 -16.401   5.299  1.00  2.070          N  
ATOM   3048  H   ARG A 192       4.866 -12.323   0.923  1.00  1.730          H  
ATOM   3049  HA  ARG A 192       2.693 -10.645   1.585  1.00  1.790          H  
ATOM   3050 1HB  ARG A 192       5.268 -11.182   2.966  1.00  2.480          H  
ATOM   3051 2HB  ARG A 192       3.962 -10.314   3.689  1.00  2.480          H  
ATOM   3052 1HG  ARG A 192       2.511 -12.243   3.517  1.00  2.480          H  
ATOM   3053 2HG  ARG A 192       3.797 -13.125   2.670  1.00  2.480          H  
ATOM   3054 1HD  ARG A 192       5.213 -12.948   4.574  1.00  2.480          H  
ATOM   3055 2HD  ARG A 192       3.945 -12.098   5.446  1.00  2.480          H  
ATOM   3056  HE  ARG A 192       2.706 -14.036   5.645  1.00  2.480          H  
ATOM   3057 1HH1 ARG A 192       5.603 -14.683   3.681  1.00  2.480          H  
ATOM   3058 2HH1 ARG A 192       5.483 -16.419   3.886  1.00  2.480          H  
ATOM   3059 1HH2 ARG A 192       2.601 -16.303   5.876  1.00  2.480          H  
ATOM   3060 2HH2 ARG A 192       3.784 -17.323   5.098  1.00  2.480          H  
ATOM   3061  N   PHE A 193       5.451  -9.058   0.694  1.00  1.490          N  
ATOM   3062  CA  PHE A 193       5.977  -7.712   0.473  1.00  1.520          C  
ATOM   3063  C   PHE A 193       5.028  -6.820  -0.305  1.00  1.340          C  
ATOM   3064  O   PHE A 193       4.713  -5.715   0.132  1.00  1.360          O  
ATOM   3065  CB  PHE A 193       7.318  -7.728  -0.247  1.00  2.120          C  
ATOM   3066  CG  PHE A 193       7.728  -6.332  -0.633  1.00  2.120          C  
ATOM   3067  CD1 PHE A 193       8.237  -5.444   0.297  1.00  2.120          C  
ATOM   3068  CD2 PHE A 193       7.569  -5.899  -1.933  1.00  2.120          C  
ATOM   3069  CE1 PHE A 193       8.568  -4.157  -0.073  1.00  2.120          C  
ATOM   3070  CE2 PHE A 193       7.893  -4.625  -2.307  1.00  2.120          C  
ATOM   3071  CZ  PHE A 193       8.392  -3.748  -1.376  1.00  2.120          C  
ATOM   3072  H   PHE A 193       5.990  -9.864   0.353  1.00  1.790          H  
ATOM   3073  HA  PHE A 193       6.135  -7.259   1.453  1.00  1.820          H  
ATOM   3074 1HB  PHE A 193       8.082  -8.156   0.407  1.00  2.540          H  
ATOM   3075 2HB  PHE A 193       7.259  -8.347  -1.141  1.00  2.540          H  
ATOM   3076  HD1 PHE A 193       8.365  -5.767   1.330  1.00  2.540          H  
ATOM   3077  HD2 PHE A 193       7.170  -6.587  -2.660  1.00  2.540          H  
ATOM   3078  HE1 PHE A 193       8.963  -3.462   0.669  1.00  2.540          H  
ATOM   3079  HE2 PHE A 193       7.751  -4.306  -3.338  1.00  2.540          H  
ATOM   3080  HZ  PHE A 193       8.649  -2.731  -1.667  1.00  2.540          H  
ATOM   3081  N   ASN A 194       4.558  -7.283  -1.463  1.00  1.220          N  
ATOM   3082  CA  ASN A 194       3.629  -6.455  -2.204  1.00  1.090          C  
ATOM   3083  C   ASN A 194       2.231  -6.600  -1.614  1.00  1.020          C  
ATOM   3084  O   ASN A 194       1.456  -5.639  -1.610  1.00  0.990          O  
ATOM   3085  CB  ASN A 194       3.652  -6.733  -3.705  1.00  1.580          C  
ATOM   3086  CG  ASN A 194       4.873  -6.170  -4.399  1.00  1.580          C  
ATOM   3087  OD1 ASN A 194       5.842  -6.874  -4.708  1.00  1.580          O  
ATOM   3088  ND2 ASN A 194       4.830  -4.903  -4.675  1.00  1.580          N  
ATOM   3089  H   ASN A 194       4.853  -8.185  -1.808  1.00  1.460          H  
ATOM   3090  HA  ASN A 194       3.927  -5.416  -2.073  1.00  1.310          H  
ATOM   3091 1HB  ASN A 194       3.591  -7.807  -3.889  1.00  1.890          H  
ATOM   3092 2HB  ASN A 194       2.785  -6.269  -4.153  1.00  1.890          H  
ATOM   3093 1HD2 ASN A 194       5.601  -4.456  -5.131  1.00  1.890          H  
ATOM   3094 2HD2 ASN A 194       4.008  -4.385  -4.449  1.00  1.890          H  
ATOM   3095  N   PHE A 195       1.895  -7.758  -1.027  1.00  1.060          N  
ATOM   3096  CA  PHE A 195       0.539  -7.928  -0.511  1.00  1.080          C  
ATOM   3097  C   PHE A 195       0.162  -6.791   0.433  1.00  1.150          C  
ATOM   3098  O   PHE A 195      -0.865  -6.123   0.219  1.00  1.120          O  
ATOM   3099  CB  PHE A 195       0.381  -9.242   0.235  1.00  1.500          C  
ATOM   3100  CG  PHE A 195      -1.015  -9.496   0.753  1.00  1.500          C  
ATOM   3101  CD1 PHE A 195      -1.972 -10.073  -0.077  1.00  1.500          C  
ATOM   3102  CD2 PHE A 195      -1.388  -9.153   2.054  1.00  1.500          C  
ATOM   3103  CE1 PHE A 195      -3.253 -10.314   0.384  1.00  1.500          C  
ATOM   3104  CE2 PHE A 195      -2.673  -9.390   2.503  1.00  1.500          C  
ATOM   3105  CZ  PHE A 195      -3.595  -9.976   1.671  1.00  1.500          C  
ATOM   3106  H   PHE A 195       2.540  -8.553  -0.985  1.00  1.270          H  
ATOM   3107  HA  PHE A 195      -0.153  -7.926  -1.342  1.00  1.300          H  
ATOM   3108 1HB  PHE A 195       0.676 -10.060  -0.408  1.00  1.800          H  
ATOM   3109 2HB  PHE A 195       1.044  -9.231   1.082  1.00  1.800          H  
ATOM   3110  HD1 PHE A 195      -1.696 -10.341  -1.099  1.00  1.800          H  
ATOM   3111  HD2 PHE A 195      -0.655  -8.693   2.722  1.00  1.800          H  
ATOM   3112  HE1 PHE A 195      -3.993 -10.773  -0.268  1.00  1.800          H  
ATOM   3113  HE2 PHE A 195      -2.957  -9.116   3.518  1.00  1.800          H  
ATOM   3114  HZ  PHE A 195      -4.600 -10.170   2.032  1.00  1.800          H  
ATOM   3115  N   ASP A 196       1.000  -6.502   1.454  1.00  1.280          N  
ATOM   3116  CA  ASP A 196       0.568  -5.431   2.337  1.00  1.410          C  
ATOM   3117  C   ASP A 196       1.024  -4.043   1.892  1.00  1.330          C  
ATOM   3118  O   ASP A 196       0.841  -3.065   2.622  1.00  1.340          O  
ATOM   3119  CB  ASP A 196       0.891  -5.625   3.830  1.00  1.920          C  
ATOM   3120  CG  ASP A 196       2.316  -5.625   4.316  1.00  1.920          C  
ATOM   3121  OD1 ASP A 196       3.229  -5.604   3.551  1.00  1.920          O  
ATOM   3122  OD2 ASP A 196       2.447  -5.548   5.535  1.00  1.920          O  
ATOM   3123  H   ASP A 196       1.875  -7.028   1.615  1.00  1.540          H  
ATOM   3124  HA  ASP A 196      -0.508  -5.441   2.300  1.00  1.690          H  
ATOM   3125 1HB  ASP A 196       0.432  -4.811   4.339  1.00  2.310          H  
ATOM   3126 2HB  ASP A 196       0.419  -6.543   4.175  1.00  2.310          H  
ATOM   3127  N   LEU A 197       1.567  -3.928   0.686  1.00  1.300          N  
ATOM   3128  CA  LEU A 197       1.947  -2.640   0.158  1.00  1.280          C  
ATOM   3129  C   LEU A 197       0.648  -2.110  -0.400  1.00  1.120          C  
ATOM   3130  O   LEU A 197       0.302  -0.945  -0.199  1.00  1.170          O  
ATOM   3131  CB  LEU A 197       3.056  -2.769  -0.896  1.00  1.800          C  
ATOM   3132  CG  LEU A 197       3.646  -1.475  -1.525  1.00  1.800          C  
ATOM   3133  CD1 LEU A 197       4.257  -0.566  -0.438  1.00  1.800          C  
ATOM   3134  CD2 LEU A 197       4.732  -1.902  -2.533  1.00  1.800          C  
ATOM   3135  H   LEU A 197       1.674  -4.752   0.102  1.00  1.560          H  
ATOM   3136  HA  LEU A 197       2.282  -2.004   0.972  1.00  1.540          H  
ATOM   3137 1HB  LEU A 197       3.879  -3.330  -0.448  1.00  2.160          H  
ATOM   3138 2HB  LEU A 197       2.661  -3.359  -1.717  1.00  2.160          H  
ATOM   3139  HG  LEU A 197       2.861  -0.917  -2.041  1.00  2.160          H  
ATOM   3140 1HD1 LEU A 197       4.678   0.323  -0.908  1.00  2.160          H  
ATOM   3141 2HD1 LEU A 197       3.492  -0.258   0.272  1.00  2.160          H  
ATOM   3142 3HD1 LEU A 197       5.044  -1.110   0.086  1.00  2.160          H  
ATOM   3143 1HD2 LEU A 197       5.168  -1.020  -3.003  1.00  2.160          H  
ATOM   3144 2HD2 LEU A 197       5.514  -2.464  -2.014  1.00  2.160          H  
ATOM   3145 3HD2 LEU A 197       4.281  -2.529  -3.293  1.00  2.160          H  
ATOM   3146  N   HIS A 198      -0.088  -3.003  -1.082  1.00  0.960          N  
ATOM   3147  CA  HIS A 198      -1.403  -2.686  -1.630  1.00  0.850          C  
ATOM   3148  C   HIS A 198      -2.328  -2.363  -0.453  1.00  0.910          C  
ATOM   3149  O   HIS A 198      -3.003  -1.326  -0.457  1.00  0.960          O  
ATOM   3150  CB  HIS A 198      -1.953  -3.829  -2.476  1.00  1.230          C  
ATOM   3151  CG  HIS A 198      -3.238  -3.516  -3.155  1.00  1.230          C  
ATOM   3152  ND1 HIS A 198      -4.462  -3.820  -2.606  1.00  1.230          N  
ATOM   3153  CD2 HIS A 198      -3.493  -2.931  -4.355  1.00  1.230          C  
ATOM   3154  CE1 HIS A 198      -5.421  -3.451  -3.455  1.00  1.230          C  
ATOM   3155  NE2 HIS A 198      -4.863  -2.918  -4.517  1.00  1.230          N  
ATOM   3156  H   HIS A 198       0.321  -3.930  -1.237  1.00  1.150          H  
ATOM   3157  HA  HIS A 198      -1.340  -1.802  -2.263  1.00  1.020          H  
ATOM   3158 1HB  HIS A 198      -1.238  -4.104  -3.233  1.00  1.480          H  
ATOM   3159 2HB  HIS A 198      -2.105  -4.709  -1.847  1.00  1.480          H  
ATOM   3160  HD2 HIS A 198      -2.753  -2.567  -5.068  1.00  1.480          H  
ATOM   3161  HE1 HIS A 198      -6.496  -3.580  -3.326  1.00  1.480          H  
ATOM   3162  HE2 HIS A 198      -5.413  -2.578  -5.341  1.00  1.480          H  
ATOM   3163  N   ARG A 199      -2.300  -3.221   0.594  1.00  0.980          N  
ATOM   3164  CA  ARG A 199      -3.071  -2.957   1.813  1.00  1.140          C  
ATOM   3165  C   ARG A 199      -2.769  -1.585   2.362  1.00  1.240          C  
ATOM   3166  O   ARG A 199      -3.695  -0.802   2.573  1.00  1.330          O  
ATOM   3167  CB  ARG A 199      -2.749  -3.942   2.935  1.00  1.530          C  
ATOM   3168  CG  ARG A 199      -3.486  -3.700   4.270  1.00  1.530          C  
ATOM   3169  CD  ARG A 199      -3.138  -4.712   5.327  1.00  1.530          C  
ATOM   3170  NE  ARG A 199      -1.742  -4.645   5.779  1.00  1.530          N  
ATOM   3171  CZ  ARG A 199      -1.226  -3.786   6.702  1.00  1.530          C  
ATOM   3172  NH1 ARG A 199      -1.992  -2.891   7.297  1.00  1.530          N  
ATOM   3173  NH2 ARG A 199       0.075  -3.848   7.022  1.00  1.530          N  
ATOM   3174  H   ARG A 199      -1.774  -4.096   0.495  1.00  1.180          H  
ATOM   3175  HA  ARG A 199      -4.135  -3.015   1.575  1.00  1.370          H  
ATOM   3176 1HB  ARG A 199      -2.924  -4.964   2.610  1.00  1.840          H  
ATOM   3177 2HB  ARG A 199      -1.712  -3.838   3.181  1.00  1.840          H  
ATOM   3178 1HG  ARG A 199      -3.190  -2.724   4.654  1.00  1.840          H  
ATOM   3179 2HG  ARG A 199      -4.547  -3.701   4.124  1.00  1.840          H  
ATOM   3180 1HD  ARG A 199      -3.783  -4.572   6.193  1.00  1.840          H  
ATOM   3181 2HD  ARG A 199      -3.312  -5.711   4.922  1.00  1.840          H  
ATOM   3182  HE  ARG A 199      -1.098  -5.298   5.359  1.00  1.840          H  
ATOM   3183 1HH1 ARG A 199      -2.971  -2.825   7.065  1.00  1.840          H  
ATOM   3184 2HH1 ARG A 199      -1.593  -2.270   7.991  1.00  1.840          H  
ATOM   3185 1HH2 ARG A 199       0.718  -4.539   6.572  1.00  1.840          H  
ATOM   3186 2HH2 ARG A 199       0.456  -3.211   7.705  1.00  1.840          H  
ATOM   3187  N   ALA A 200      -1.480  -1.270   2.557  1.00  1.290          N  
ATOM   3188  CA  ALA A 200      -1.078   0.020   3.088  1.00  1.470          C  
ATOM   3189  C   ALA A 200      -1.563   1.137   2.184  1.00  1.450          C  
ATOM   3190  O   ALA A 200      -2.070   2.150   2.657  1.00  1.590          O  
ATOM   3191  CB  ALA A 200       0.417   0.074   3.237  1.00  1.990          C  
ATOM   3192  H   ALA A 200      -0.743  -1.951   2.367  1.00  1.550          H  
ATOM   3193  HA  ALA A 200      -1.532   0.139   4.066  1.00  1.760          H  
ATOM   3194 1HB  ALA A 200       0.683   1.012   3.651  1.00  2.380          H  
ATOM   3195 2HB  ALA A 200       0.742  -0.726   3.901  1.00  2.380          H  
ATOM   3196 3HB  ALA A 200       0.887  -0.048   2.262  1.00  2.380          H  
ATOM   3197  N   GLY A 201      -1.512   0.925   0.877  1.00  1.310          N  
ATOM   3198  CA  GLY A 201      -2.022   1.900  -0.057  1.00  1.330          C  
ATOM   3199  C   GLY A 201      -3.476   2.200   0.299  1.00  1.330          C  
ATOM   3200  O   GLY A 201      -3.842   3.362   0.466  1.00  1.500          O  
ATOM   3201  H   GLY A 201      -1.039   0.094   0.516  1.00  1.570          H  
ATOM   3202 1HA  GLY A 201      -1.424   2.808  -0.013  1.00  1.600          H  
ATOM   3203 2HA  GLY A 201      -1.947   1.494  -1.059  1.00  1.600          H  
ATOM   3204  N   GLY A 202      -4.305   1.152   0.418  1.00  1.220          N  
ATOM   3205  CA  GLY A 202      -5.716   1.304   0.800  1.00  1.330          C  
ATOM   3206  C   GLY A 202      -5.869   1.940   2.198  1.00  1.490          C  
ATOM   3207  O   GLY A 202      -6.720   2.796   2.416  1.00  1.640          O  
ATOM   3208  H   GLY A 202      -3.917   0.218   0.227  1.00  1.460          H  
ATOM   3209 1HA  GLY A 202      -6.232   1.913   0.058  1.00  1.600          H  
ATOM   3210 2HA  GLY A 202      -6.188   0.322   0.797  1.00  1.600          H  
ATOM   3211  N   LEU A 203      -5.002   1.575   3.137  1.00  1.570          N  
ATOM   3212  CA  LEU A 203      -5.019   2.090   4.510  1.00  1.800          C  
ATOM   3213  C   LEU A 203      -4.844   3.598   4.515  1.00  1.800          C  
ATOM   3214  O   LEU A 203      -5.500   4.329   5.260  1.00  2.050          O  
ATOM   3215  CB  LEU A 203      -3.857   1.460   5.295  1.00  2.430          C  
ATOM   3216  CG  LEU A 203      -3.667   1.772   6.779  1.00  2.430          C  
ATOM   3217  CD1 LEU A 203      -4.867   1.292   7.599  1.00  2.430          C  
ATOM   3218  CD2 LEU A 203      -2.366   1.096   7.215  1.00  2.430          C  
ATOM   3219  H   LEU A 203      -4.336   0.841   2.893  1.00  1.880          H  
ATOM   3220  HA  LEU A 203      -5.978   1.845   4.961  1.00  2.160          H  
ATOM   3221 1HB  LEU A 203      -3.897   0.385   5.168  1.00  2.910          H  
ATOM   3222 2HB  LEU A 203      -2.955   1.811   4.836  1.00  2.910          H  
ATOM   3223  HG  LEU A 203      -3.579   2.851   6.920  1.00  2.910          H  
ATOM   3224 1HD1 LEU A 203      -4.702   1.523   8.652  1.00  2.910          H  
ATOM   3225 2HD1 LEU A 203      -5.775   1.793   7.265  1.00  2.910          H  
ATOM   3226 3HD1 LEU A 203      -4.978   0.222   7.481  1.00  2.910          H  
ATOM   3227 1HD2 LEU A 203      -2.177   1.309   8.268  1.00  2.910          H  
ATOM   3228 2HD2 LEU A 203      -2.446   0.022   7.068  1.00  2.910          H  
ATOM   3229 3HD2 LEU A 203      -1.542   1.483   6.611  1.00  2.910          H  
ATOM   3230  N   TRP A 204      -3.950   4.049   3.650  1.00  1.670          N  
ATOM   3231  CA  TRP A 204      -3.568   5.432   3.490  1.00  1.780          C  
ATOM   3232  C   TRP A 204      -4.481   6.212   2.550  1.00  1.640          C  
ATOM   3233  O   TRP A 204      -4.229   7.393   2.302  1.00  1.910          O  
ATOM   3234  CB  TRP A 204      -2.146   5.466   2.946  1.00  2.450          C  
ATOM   3235  CG  TRP A 204      -1.137   4.828   3.873  1.00  2.450          C  
ATOM   3236  CD1 TRP A 204      -1.249   4.624   5.223  1.00  2.450          C  
ATOM   3237  CD2 TRP A 204       0.141   4.270   3.495  1.00  2.450          C  
ATOM   3238  NE1 TRP A 204      -0.128   4.005   5.699  1.00  2.450          N  
ATOM   3239  CE2 TRP A 204       0.733   3.781   4.660  1.00  2.450          C  
ATOM   3240  CE3 TRP A 204       0.819   4.145   2.276  1.00  2.450          C  
ATOM   3241  CZ2 TRP A 204       1.983   3.185   4.651  1.00  2.450          C  
ATOM   3242  CZ3 TRP A 204       2.068   3.540   2.263  1.00  2.450          C  
ATOM   3243  CH2 TRP A 204       2.637   3.076   3.420  1.00  2.450          C  
ATOM   3244  H   TRP A 204      -3.439   3.348   3.101  1.00  2.000          H  
ATOM   3245  HA  TRP A 204      -3.603   5.913   4.464  1.00  2.140          H  
ATOM   3246 1HB  TRP A 204      -2.124   4.928   1.995  1.00  2.940          H  
ATOM   3247 2HB  TRP A 204      -1.849   6.493   2.755  1.00  2.940          H  
ATOM   3248  HD1 TRP A 204      -2.099   4.912   5.836  1.00  2.940          H  
ATOM   3249  HE1 TRP A 204       0.037   3.749   6.660  1.00  2.940          H  
ATOM   3250  HE3 TRP A 204       0.372   4.514   1.357  1.00  2.940          H  
ATOM   3251  HZ2 TRP A 204       2.450   2.804   5.558  1.00  2.940          H  
ATOM   3252  HZ3 TRP A 204       2.586   3.447   1.310  1.00  2.940          H  
ATOM   3253  HH2 TRP A 204       3.620   2.608   3.376  1.00  2.940          H  
ATOM   3254  N   LEU A 205      -5.504   5.548   1.992  1.00  1.290          N  
ATOM   3255  CA  LEU A 205      -6.480   6.121   1.069  1.00  1.170          C  
ATOM   3256  C   LEU A 205      -7.886   5.574   1.367  1.00  1.140          C  
ATOM   3257  O   LEU A 205      -8.316   4.664   0.654  1.00  1.080          O  
ATOM   3258  CB  LEU A 205      -6.131   5.744  -0.379  1.00  1.690          C  
ATOM   3259  CG  LEU A 205      -4.790   6.241  -0.985  1.00  1.690          C  
ATOM   3260  CD1 LEU A 205      -4.582   5.557  -2.354  1.00  1.690          C  
ATOM   3261  CD2 LEU A 205      -4.831   7.755  -1.142  1.00  1.690          C  
ATOM   3262  H   LEU A 205      -5.657   4.569   2.246  1.00  1.550          H  
ATOM   3263  HA  LEU A 205      -6.485   7.195   1.152  1.00  1.400          H  
ATOM   3264 1HB  LEU A 205      -6.113   4.653  -0.436  1.00  2.020          H  
ATOM   3265 2HB  LEU A 205      -6.919   6.104  -1.002  1.00  2.020          H  
ATOM   3266  HG  LEU A 205      -3.961   5.957  -0.336  1.00  2.020          H  
ATOM   3267 1HD1 LEU A 205      -3.642   5.886  -2.794  1.00  2.020          H  
ATOM   3268 2HD1 LEU A 205      -4.557   4.476  -2.211  1.00  2.020          H  
ATOM   3269 3HD1 LEU A 205      -5.400   5.819  -3.017  1.00  2.020          H  
ATOM   3270 1HD2 LEU A 205      -3.897   8.102  -1.579  1.00  2.020          H  
ATOM   3271 2HD2 LEU A 205      -5.657   8.026  -1.779  1.00  2.020          H  
ATOM   3272 3HD2 LEU A 205      -4.964   8.227  -0.170  1.00  2.020          H  
ATOM   3273  N   TRP A 206      -8.681   6.091   2.344  1.00  1.340          N  
ATOM   3274  CA  TRP A 206      -8.580   7.231   3.298  1.00  1.440          C  
ATOM   3275  C   TRP A 206      -9.176   8.453   2.612  1.00  1.380          C  
ATOM   3276  O   TRP A 206     -10.392   8.617   2.632  1.00  1.340          O  
ATOM   3277  CB  TRP A 206      -7.189   7.509   3.880  1.00  1.980          C  
ATOM   3278  CG  TRP A 206      -7.136   8.543   4.945  1.00  1.980          C  
ATOM   3279  CD1 TRP A 206      -7.915   8.630   6.054  1.00  1.980          C  
ATOM   3280  CD2 TRP A 206      -6.220   9.659   5.011  1.00  1.980          C  
ATOM   3281  NE1 TRP A 206      -7.553   9.721   6.801  1.00  1.980          N  
ATOM   3282  CE2 TRP A 206      -6.519  10.362   6.176  1.00  1.980          C  
ATOM   3283  CE3 TRP A 206      -5.188  10.116   4.182  1.00  1.980          C  
ATOM   3284  CZ2 TRP A 206      -5.823  11.498   6.543  1.00  1.980          C  
ATOM   3285  CZ3 TRP A 206      -4.494  11.254   4.548  1.00  1.980          C  
ATOM   3286  CH2 TRP A 206      -4.804  11.928   5.699  1.00  1.980          C  
ATOM   3287  H   TRP A 206      -9.553   5.592   2.428  1.00  1.610          H  
ATOM   3288  HA  TRP A 206      -9.213   7.005   4.154  1.00  1.730          H  
ATOM   3289 1HB  TRP A 206      -6.761   6.588   4.281  1.00  2.370          H  
ATOM   3290 2HB  TRP A 206      -6.548   7.888   3.148  1.00  2.370          H  
ATOM   3291  HD1 TRP A 206      -8.708   7.935   6.318  1.00  2.370          H  
ATOM   3292  HE1 TRP A 206      -7.977  10.007   7.674  1.00  2.370          H  
ATOM   3293  HE3 TRP A 206      -4.930   9.590   3.263  1.00  2.370          H  
ATOM   3294  HZ2 TRP A 206      -6.053  12.051   7.454  1.00  2.370          H  
ATOM   3295  HZ3 TRP A 206      -3.694  11.601   3.896  1.00  2.370          H  
ATOM   3296  HH2 TRP A 206      -4.239  12.823   5.957  1.00  2.370          H  
ATOM   3297  N   LEU A 207      -8.366   9.291   1.966  1.00  1.450          N  
ATOM   3298  CA  LEU A 207      -8.931  10.421   1.260  1.00  1.480          C  
ATOM   3299  C   LEU A 207      -8.569  10.311  -0.221  1.00  1.320          C  
ATOM   3300  O   LEU A 207      -7.429  10.001  -0.562  1.00  1.400          O  
ATOM   3301  CB  LEU A 207      -8.373  11.725   1.843  1.00  2.060          C  
ATOM   3302  CG  LEU A 207      -8.557  11.927   3.378  1.00  2.060          C  
ATOM   3303  CD1 LEU A 207      -7.823  13.166   3.787  1.00  2.060          C  
ATOM   3304  CD2 LEU A 207     -10.010  12.026   3.778  1.00  2.060          C  
ATOM   3305  H   LEU A 207      -7.365   9.175   1.945  1.00  1.740          H  
ATOM   3306  HA  LEU A 207     -10.017  10.409   1.340  1.00  1.780          H  
ATOM   3307 1HB  LEU A 207      -7.306  11.760   1.637  1.00  2.470          H  
ATOM   3308 2HB  LEU A 207      -8.850  12.563   1.332  1.00  2.470          H  
ATOM   3309  HG  LEU A 207      -8.137  11.099   3.879  1.00  2.470          H  
ATOM   3310 1HD1 LEU A 207      -7.912  13.300   4.865  1.00  2.470          H  
ATOM   3311 2HD1 LEU A 207      -6.775  13.066   3.520  1.00  2.470          H  
ATOM   3312 3HD1 LEU A 207      -8.249  14.029   3.275  1.00  2.470          H  
ATOM   3313 1HD2 LEU A 207     -10.075  12.153   4.857  1.00  2.470          H  
ATOM   3314 2HD2 LEU A 207     -10.459  12.873   3.306  1.00  2.470          H  
ATOM   3315 3HD2 LEU A 207     -10.544  11.122   3.495  1.00  2.470          H  
ATOM   3316  N   LEU A 208      -9.526  10.592  -1.095  1.00  1.200          N  
ATOM   3317  CA  LEU A 208     -10.137  10.812  -2.404  1.00  1.160          C  
ATOM   3318  C   LEU A 208      -9.989   9.609  -3.390  1.00  0.970          C  
ATOM   3319  O   LEU A 208     -10.041   9.793  -4.593  1.00  0.920          O  
ATOM   3320  CB  LEU A 208      -9.466  12.100  -2.978  1.00  1.640          C  
ATOM   3321  CG  LEU A 208      -9.974  12.778  -4.319  1.00  1.640          C  
ATOM   3322  CD1 LEU A 208     -11.396  13.343  -4.163  1.00  1.640          C  
ATOM   3323  CD2 LEU A 208      -9.038  13.880  -4.673  1.00  1.640          C  
ATOM   3324  H   LEU A 208      -8.739  10.408  -1.700  1.00  1.440          H  
ATOM   3325  HA  LEU A 208     -11.189  11.000  -2.246  1.00  1.390          H  
ATOM   3326 1HB  LEU A 208      -9.531  12.867  -2.211  1.00  1.970          H  
ATOM   3327 2HB  LEU A 208      -8.409  11.885  -3.115  1.00  1.970          H  
ATOM   3328  HG  LEU A 208      -9.991  12.062  -5.118  1.00  1.970          H  
ATOM   3329 1HD1 LEU A 208     -11.701  13.805  -5.101  1.00  1.970          H  
ATOM   3330 2HD1 LEU A 208     -12.086  12.582  -3.913  1.00  1.970          H  
ATOM   3331 3HD1 LEU A 208     -11.404  14.095  -3.376  1.00  1.970          H  
ATOM   3332 1HD2 LEU A 208      -9.397  14.337  -5.575  1.00  1.970          H  
ATOM   3333 2HD2 LEU A 208      -9.020  14.619  -3.874  1.00  1.970          H  
ATOM   3334 3HD2 LEU A 208      -8.030  13.487  -4.824  1.00  1.970          H  
ATOM   3335  N   LEU A 209      -9.928   8.356  -2.906  1.00  0.920          N  
ATOM   3336  CA  LEU A 209      -9.770   7.215  -3.843  1.00  0.820          C  
ATOM   3337  C   LEU A 209     -11.066   6.710  -4.514  1.00  0.790          C  
ATOM   3338  O   LEU A 209     -11.211   6.770  -5.743  1.00  0.750          O  
ATOM   3339  CB  LEU A 209      -9.087   6.062  -3.081  1.00  1.190          C  
ATOM   3340  CG  LEU A 209      -8.872   4.698  -3.815  1.00  1.190          C  
ATOM   3341  CD1 LEU A 209      -8.008   4.886  -5.024  1.00  1.190          C  
ATOM   3342  CD2 LEU A 209      -8.202   3.703  -2.849  1.00  1.190          C  
ATOM   3343  H   LEU A 209      -9.949   8.185  -1.908  1.00  1.100          H  
ATOM   3344  HA  LEU A 209      -9.105   7.543  -4.635  1.00  0.980          H  
ATOM   3345 1HB  LEU A 209      -8.105   6.417  -2.813  1.00  1.430          H  
ATOM   3346 2HB  LEU A 209      -9.637   5.867  -2.162  1.00  1.430          H  
ATOM   3347  HG  LEU A 209      -9.833   4.297  -4.132  1.00  1.430          H  
ATOM   3348 1HD1 LEU A 209      -7.865   3.930  -5.518  1.00  1.430          H  
ATOM   3349 2HD1 LEU A 209      -8.491   5.568  -5.711  1.00  1.430          H  
ATOM   3350 3HD1 LEU A 209      -7.043   5.284  -4.725  1.00  1.430          H  
ATOM   3351 1HD2 LEU A 209      -8.058   2.745  -3.352  1.00  1.430          H  
ATOM   3352 2HD2 LEU A 209      -7.239   4.085  -2.536  1.00  1.430          H  
ATOM   3353 3HD2 LEU A 209      -8.832   3.558  -1.967  1.00  1.430          H  
ATOM   3354  N   ALA A 210     -12.051   6.273  -3.728  1.00  0.880          N  
ATOM   3355  CA  ALA A 210     -13.295   5.826  -4.338  1.00  0.930          C  
ATOM   3356  C   ALA A 210     -13.950   6.929  -5.201  1.00  0.880          C  
ATOM   3357  O   ALA A 210     -14.570   6.585  -6.204  1.00  0.890          O  
ATOM   3358  CB  ALA A 210     -14.283   5.329  -3.287  1.00  1.280          C  
ATOM   3359  H   ALA A 210     -11.920   6.215  -2.725  1.00  1.060          H  
ATOM   3360  HA  ALA A 210     -13.054   4.992  -5.003  1.00  1.120          H  
ATOM   3361 1HB  ALA A 210     -15.184   4.967  -3.777  1.00  1.540          H  
ATOM   3362 2HB  ALA A 210     -13.833   4.514  -2.717  1.00  1.540          H  
ATOM   3363 3HB  ALA A 210     -14.543   6.126  -2.604  1.00  1.540          H  
ATOM   3364  N   PRO A 211     -13.924   8.241  -4.835  1.00  0.880          N  
ATOM   3365  CA  PRO A 211     -14.486   9.290  -5.643  1.00  0.850          C  
ATOM   3366  C   PRO A 211     -13.835   9.531  -7.005  1.00  0.760          C  
ATOM   3367  O   PRO A 211     -14.520  10.046  -7.886  1.00  0.770          O  
ATOM   3368  CB  PRO A 211     -14.398  10.488  -4.722  1.00  1.270          C  
ATOM   3369  CG  PRO A 211     -13.404  10.184  -3.756  1.00  1.270          C  
ATOM   3370  CD  PRO A 211     -13.479   8.736  -3.515  1.00  1.270          C  
ATOM   3371  HA  PRO A 211     -15.529   9.058  -5.794  1.00  1.020          H  
ATOM   3372 1HB  PRO A 211     -14.149  11.384  -5.309  1.00  1.530          H  
ATOM   3373 2HB  PRO A 211     -15.344  10.653  -4.259  1.00  1.530          H  
ATOM   3374 1HG  PRO A 211     -12.459  10.453  -4.191  1.00  1.530          H  
ATOM   3375 2HG  PRO A 211     -13.548  10.799  -2.844  1.00  1.530          H  
ATOM   3376 1HD  PRO A 211     -12.514   8.550  -3.257  1.00  1.530          H  
ATOM   3377 2HD  PRO A 211     -14.139   8.448  -2.734  1.00  1.530          H  
ATOM   3378  N   VAL A 212     -12.579   9.121  -7.247  1.00  0.710          N  
ATOM   3379  CA  VAL A 212     -12.094   9.348  -8.605  1.00  0.650          C  
ATOM   3380  C   VAL A 212     -12.670   8.227  -9.442  1.00  0.640          C  
ATOM   3381  O   VAL A 212     -12.950   8.413 -10.633  1.00  0.670          O  
ATOM   3382  CB  VAL A 212     -10.559   9.499  -8.745  1.00  0.930          C  
ATOM   3383  CG1 VAL A 212     -10.123  10.745  -8.008  1.00  0.930          C  
ATOM   3384  CG2 VAL A 212      -9.818   8.308  -8.201  1.00  0.930          C  
ATOM   3385  H   VAL A 212     -11.982   8.658  -6.556  1.00  0.850          H  
ATOM   3386  HA  VAL A 212     -12.509  10.285  -8.968  1.00  0.780          H  
ATOM   3387  HB  VAL A 212     -10.315   9.622  -9.797  1.00  1.120          H  
ATOM   3388 1HG1 VAL A 212      -9.058  10.882  -8.128  1.00  1.120          H  
ATOM   3389 2HG1 VAL A 212     -10.636  11.593  -8.418  1.00  1.120          H  
ATOM   3390 3HG1 VAL A 212     -10.369  10.640  -6.956  1.00  1.120          H  
ATOM   3391 1HG2 VAL A 212      -8.757   8.482  -8.334  1.00  1.120          H  
ATOM   3392 2HG2 VAL A 212     -10.027   8.205  -7.156  1.00  1.120          H  
ATOM   3393 3HG2 VAL A 212     -10.102   7.404  -8.724  1.00  1.120          H  
ATOM   3394  N   ALA A 213     -12.829   7.054  -8.821  1.00  0.670          N  
ATOM   3395  CA  ALA A 213     -13.478   5.969  -9.526  1.00  0.730          C  
ATOM   3396  C   ALA A 213     -14.935   6.401  -9.847  1.00  0.780          C  
ATOM   3397  O   ALA A 213     -15.427   6.155 -10.959  1.00  0.820          O  
ATOM   3398  CB  ALA A 213     -13.375   4.683  -8.718  1.00  1.000          C  
ATOM   3399  H   ALA A 213     -12.498   6.945  -7.854  1.00  0.800          H  
ATOM   3400  HA  ALA A 213     -12.976   5.820 -10.463  1.00  0.880          H  
ATOM   3401 1HB  ALA A 213     -13.836   3.868  -9.266  1.00  1.200          H  
ATOM   3402 2HB  ALA A 213     -12.324   4.450  -8.551  1.00  1.200          H  
ATOM   3403 3HB  ALA A 213     -13.866   4.803  -7.767  1.00  1.200          H  
ATOM   3404  N   LEU A 214     -15.602   7.120  -8.907  1.00  0.800          N  
ATOM   3405  CA  LEU A 214     -16.966   7.620  -9.157  1.00  0.870          C  
ATOM   3406  C   LEU A 214     -16.975   8.623 -10.292  1.00  0.840          C  
ATOM   3407  O   LEU A 214     -17.899   8.595 -11.104  1.00  0.900          O  
ATOM   3408  CB  LEU A 214     -17.612   8.297  -7.926  1.00  1.190          C  
ATOM   3409  CG  LEU A 214     -18.032   7.406  -6.703  1.00  1.190          C  
ATOM   3410  CD1 LEU A 214     -18.409   8.283  -5.565  1.00  1.190          C  
ATOM   3411  CD2 LEU A 214     -19.260   6.575  -7.038  1.00  1.190          C  
ATOM   3412  H   LEU A 214     -15.158   7.251  -7.993  1.00  0.960          H  
ATOM   3413  HA  LEU A 214     -17.587   6.785  -9.467  1.00  1.040          H  
ATOM   3414 1HB  LEU A 214     -16.938   9.061  -7.575  1.00  1.430          H  
ATOM   3415 2HB  LEU A 214     -18.515   8.800  -8.269  1.00  1.430          H  
ATOM   3416  HG  LEU A 214     -17.200   6.770  -6.407  1.00  1.430          H  
ATOM   3417 1HD1 LEU A 214     -18.709   7.665  -4.725  1.00  1.430          H  
ATOM   3418 2HD1 LEU A 214     -17.590   8.891  -5.278  1.00  1.430          H  
ATOM   3419 3HD1 LEU A 214     -19.236   8.913  -5.866  1.00  1.430          H  
ATOM   3420 1HD2 LEU A 214     -19.542   5.992  -6.173  1.00  1.430          H  
ATOM   3421 2HD2 LEU A 214     -20.080   7.245  -7.296  1.00  1.430          H  
ATOM   3422 3HD2 LEU A 214     -19.074   5.909  -7.863  1.00  1.430          H  
ATOM   3423  N   SER A 215     -15.953   9.485 -10.371  1.00  0.770          N  
ATOM   3424  CA  SER A 215     -15.870  10.469 -11.445  1.00  0.810          C  
ATOM   3425  C   SER A 215     -15.871   9.806 -12.796  1.00  0.760          C  
ATOM   3426  O   SER A 215     -16.672  10.148 -13.671  1.00  0.800          O  
ATOM   3427  CB  SER A 215     -14.593  11.246 -11.403  1.00  1.120          C  
ATOM   3428  OG  SER A 215     -14.571  12.130 -12.477  1.00  1.120          O  
ATOM   3429  H   SER A 215     -15.261   9.508  -9.619  1.00  0.920          H  
ATOM   3430  HA  SER A 215     -16.719  11.146 -11.366  1.00  0.970          H  
ATOM   3431 1HB  SER A 215     -14.497  11.772 -10.481  1.00  1.340          H  
ATOM   3432 2HB  SER A 215     -13.758  10.574 -11.479  1.00  1.340          H  
ATOM   3433  HG  SER A 215     -13.686  12.523 -12.497  1.00  1.340          H  
ATOM   3434  N   SER A 216     -15.032   8.778 -12.968  1.00  0.720          N  
ATOM   3435  CA  SER A 216     -14.980   8.113 -14.264  1.00  0.730          C  
ATOM   3436  C   SER A 216     -16.355   7.622 -14.646  1.00  0.790          C  
ATOM   3437  O   SER A 216     -16.798   7.811 -15.779  1.00  0.890          O  
ATOM   3438  CB  SER A 216     -14.023   6.946 -14.261  1.00  1.020          C  
ATOM   3439  OG  SER A 216     -14.009   6.309 -15.529  1.00  1.020          O  
ATOM   3440  H   SER A 216     -14.394   8.519 -12.205  1.00  0.860          H  
ATOM   3441  HA  SER A 216     -14.649   8.834 -15.012  1.00  0.880          H  
ATOM   3442 1HB  SER A 216     -13.029   7.312 -14.022  1.00  1.220          H  
ATOM   3443 2HB  SER A 216     -14.313   6.234 -13.485  1.00  1.220          H  
ATOM   3444  HG  SER A 216     -13.369   5.595 -15.467  1.00  1.220          H  
ATOM   3445  N   VAL A 217     -17.057   7.021 -13.695  1.00  0.780          N  
ATOM   3446  CA  VAL A 217     -18.380   6.524 -14.006  1.00  0.900          C  
ATOM   3447  C   VAL A 217     -19.321   7.681 -14.354  1.00  0.990          C  
ATOM   3448  O   VAL A 217     -20.011   7.636 -15.376  1.00  1.140          O  
ATOM   3449  CB  VAL A 217     -18.942   5.788 -12.791  1.00  1.210          C  
ATOM   3450  CG1 VAL A 217     -20.400   5.388 -13.027  1.00  1.210          C  
ATOM   3451  CG2 VAL A 217     -18.087   4.623 -12.489  1.00  1.210          C  
ATOM   3452  H   VAL A 217     -16.625   6.872 -12.778  1.00  0.940          H  
ATOM   3453  HA  VAL A 217     -18.313   5.846 -14.845  1.00  1.080          H  
ATOM   3454  HB  VAL A 217     -18.924   6.455 -11.948  1.00  1.450          H  
ATOM   3455 1HG1 VAL A 217     -20.774   4.883 -12.148  1.00  1.450          H  
ATOM   3456 2HG1 VAL A 217     -21.019   6.263 -13.219  1.00  1.450          H  
ATOM   3457 3HG1 VAL A 217     -20.460   4.719 -13.874  1.00  1.450          H  
ATOM   3458 1HG2 VAL A 217     -18.488   4.148 -11.616  1.00  1.450          H  
ATOM   3459 2HG2 VAL A 217     -18.084   3.942 -13.311  1.00  1.450          H  
ATOM   3460 3HG2 VAL A 217     -17.075   4.939 -12.295  1.00  1.450          H  
ATOM   3461  N   ALA A 218     -19.294   8.755 -13.557  1.00  0.960          N  
ATOM   3462  CA  ALA A 218     -20.154   9.921 -13.748  1.00  1.070          C  
ATOM   3463  C   ALA A 218     -19.973  10.551 -15.129  1.00  1.150          C  
ATOM   3464  O   ALA A 218     -20.939  11.031 -15.731  1.00  1.370          O  
ATOM   3465  CB  ALA A 218     -19.830  10.966 -12.693  1.00  1.450          C  
ATOM   3466  H   ALA A 218     -18.681   8.739 -12.740  1.00  1.150          H  
ATOM   3467  HA  ALA A 218     -21.186   9.597 -13.644  1.00  1.280          H  
ATOM   3468 1HB  ALA A 218     -20.485  11.827 -12.809  1.00  1.740          H  
ATOM   3469 2HB  ALA A 218     -19.956  10.544 -11.710  1.00  1.740          H  
ATOM   3470 3HB  ALA A 218     -18.800  11.282 -12.805  1.00  1.740          H  
ATOM   3471  N   LEU A 219     -18.742  10.541 -15.621  1.00  1.090          N  
ATOM   3472  CA  LEU A 219     -18.389  11.080 -16.921  1.00  1.280          C  
ATOM   3473  C   LEU A 219     -18.685  10.149 -18.092  1.00  1.450          C  
ATOM   3474  O   LEU A 219     -19.218  10.572 -19.123  1.00  1.740          O  
ATOM   3475  CB  LEU A 219     -16.877  11.348 -16.959  1.00  1.720          C  
ATOM   3476  CG  LEU A 219     -16.274  11.908 -18.293  1.00  1.720          C  
ATOM   3477  CD1 LEU A 219     -16.872  13.279 -18.628  1.00  1.720          C  
ATOM   3478  CD2 LEU A 219     -14.751  11.950 -18.159  1.00  1.720          C  
ATOM   3479  H   LEU A 219     -17.997  10.184 -15.014  1.00  1.310          H  
ATOM   3480  HA  LEU A 219     -18.946  12.003 -17.056  1.00  1.540          H  
ATOM   3481 1HB  LEU A 219     -16.644  12.028 -16.165  1.00  2.060          H  
ATOM   3482 2HB  LEU A 219     -16.366  10.406 -16.739  1.00  2.060          H  
ATOM   3483  HG  LEU A 219     -16.526  11.236 -19.115  1.00  2.060          H  
ATOM   3484 1HD1 LEU A 219     -16.443  13.637 -19.567  1.00  2.060          H  
ATOM   3485 2HD1 LEU A 219     -17.949  13.200 -18.744  1.00  2.060          H  
ATOM   3486 3HD1 LEU A 219     -16.652  13.983 -17.849  1.00  2.060          H  
ATOM   3487 1HD2 LEU A 219     -14.317  12.309 -19.095  1.00  2.060          H  
ATOM   3488 2HD2 LEU A 219     -14.451  12.599 -17.360  1.00  2.060          H  
ATOM   3489 3HD2 LEU A 219     -14.392  10.940 -17.952  1.00  2.060          H  
ATOM   3490  N   ASN A 220     -18.270   8.894 -17.956  1.00  1.370          N  
ATOM   3491  CA  ASN A 220     -18.291   7.941 -19.044  1.00  1.640          C  
ATOM   3492  C   ASN A 220     -19.391   6.883 -19.143  1.00  1.670          C  
ATOM   3493  O   ASN A 220     -19.645   6.401 -20.250  1.00  2.070          O  
ATOM   3494  CB  ASN A 220     -16.998   7.164 -18.972  1.00  2.190          C  
ATOM   3495  CG  ASN A 220     -15.727   7.978 -19.230  1.00  2.190          C  
ATOM   3496  OD1 ASN A 220     -15.669   8.845 -20.117  1.00  2.190          O  
ATOM   3497  ND2 ASN A 220     -14.698   7.681 -18.449  1.00  2.190          N  
ATOM   3498  H   ASN A 220     -17.853   8.601 -17.073  1.00  1.640          H  
ATOM   3499  HA  ASN A 220     -18.323   8.516 -19.970  1.00  1.970          H  
ATOM   3500 1HB  ASN A 220     -16.917   6.725 -17.986  1.00  2.630          H  
ATOM   3501 2HB  ASN A 220     -17.064   6.339 -19.657  1.00  2.630          H  
ATOM   3502 1HD2 ASN A 220     -13.797   8.142 -18.558  1.00  2.630          H  
ATOM   3503 2HD2 ASN A 220     -14.766   6.975 -17.730  1.00  2.630          H  
ATOM   3504  N   LEU A 221     -20.025   6.456 -18.047  1.00  1.560          N  
ATOM   3505  CA  LEU A 221     -20.883   5.287 -18.205  1.00  1.780          C  
ATOM   3506  C   LEU A 221     -22.378   5.478 -17.910  1.00  1.780          C  
ATOM   3507  O   LEU A 221     -22.744   6.198 -16.984  1.00  1.990          O  
ATOM   3508  CB  LEU A 221     -20.378   4.230 -17.233  1.00  2.400          C  
ATOM   3509  CG  LEU A 221     -18.882   3.875 -17.323  1.00  2.400          C  
ATOM   3510  CD1 LEU A 221     -18.598   2.937 -16.225  1.00  2.400          C  
ATOM   3511  CD2 LEU A 221     -18.508   3.284 -18.684  1.00  2.400          C  
ATOM   3512  H   LEU A 221     -19.901   6.887 -17.125  1.00  1.870          H  
ATOM   3513  HA  LEU A 221     -20.740   4.918 -19.200  1.00  2.140          H  
ATOM   3514 1HB  LEU A 221     -20.563   4.595 -16.228  1.00  2.880          H  
ATOM   3515 2HB  LEU A 221     -20.957   3.314 -17.377  1.00  2.880          H  
ATOM   3516  HG  LEU A 221     -18.287   4.770 -17.155  1.00  2.880          H  
ATOM   3517 1HD1 LEU A 221     -17.542   2.700 -16.228  1.00  2.880          H  
ATOM   3518 2HD1 LEU A 221     -18.856   3.399 -15.296  1.00  2.880          H  
ATOM   3519 3HD1 LEU A 221     -19.191   2.035 -16.356  1.00  2.880          H  
ATOM   3520 1HD2 LEU A 221     -17.445   3.045 -18.695  1.00  2.880          H  
ATOM   3521 2HD2 LEU A 221     -19.080   2.388 -18.869  1.00  2.880          H  
ATOM   3522 3HD2 LEU A 221     -18.707   4.000 -19.462  1.00  2.880          H  
ATOM   3523  N   PRO A 222     -23.271   4.854 -18.698  1.00  2.320          N  
ATOM   3524  CA  PRO A 222     -24.685   4.684 -18.421  1.00  2.720          C  
ATOM   3525  C   PRO A 222     -24.850   3.819 -17.183  1.00  2.570          C  
ATOM   3526  O   PRO A 222     -24.020   2.931 -16.938  1.00  3.080          O  
ATOM   3527  CB  PRO A 222     -25.210   3.971 -19.671  1.00  4.080          C  
ATOM   3528  CG  PRO A 222     -24.214   4.298 -20.756  1.00  4.080          C  
ATOM   3529  CD  PRO A 222     -22.881   4.429 -20.056  1.00  4.080          C  
ATOM   3530  HA  PRO A 222     -25.161   5.667 -18.278  1.00  3.260          H  
ATOM   3531 1HB  PRO A 222     -25.310   2.900 -19.471  1.00  4.900          H  
ATOM   3532 2HB  PRO A 222     -26.225   4.333 -19.902  1.00  4.900          H  
ATOM   3533 1HG  PRO A 222     -24.222   3.503 -21.516  1.00  4.900          H  
ATOM   3534 2HG  PRO A 222     -24.508   5.225 -21.271  1.00  4.900          H  
ATOM   3535 1HD  PRO A 222     -22.333   3.487 -20.043  1.00  4.900          H  
ATOM   3536 2HD  PRO A 222     -22.331   5.234 -20.573  1.00  4.900          H  
ATOM   3537  N   SER A 223     -25.941   3.994 -16.444  1.00  2.780          N  
ATOM   3538  CA  SER A 223     -26.223   3.148 -15.283  1.00  3.490          C  
ATOM   3539  C   SER A 223     -26.220   1.683 -15.703  1.00  3.780          C  
ATOM   3540  O   SER A 223     -25.681   0.808 -15.017  1.00  4.500          O  
ATOM   3541  CB  SER A 223     -27.578   3.500 -14.694  1.00  4.600          C  
ATOM   3542  OG  SER A 223     -27.587   4.804 -14.177  1.00  4.600          O  
ATOM   3543  H   SER A 223     -26.597   4.731 -16.672  1.00  3.340          H  
ATOM   3544  HA  SER A 223     -25.447   3.307 -14.534  1.00  4.190          H  
ATOM   3545 1HB  SER A 223     -28.346   3.402 -15.462  1.00  5.520          H  
ATOM   3546 2HB  SER A 223     -27.818   2.791 -13.903  1.00  5.520          H  
ATOM   3547  HG  SER A 223     -28.467   4.934 -13.812  1.00  5.520          H  
ATOM   3548  N   GLN A 224     -26.794   1.434 -16.877  1.00  3.660          N  
ATOM   3549  CA  GLN A 224     -26.935   0.132 -17.518  1.00  4.420          C  
ATOM   3550  C   GLN A 224     -25.600  -0.572 -17.806  1.00  4.690          C  
ATOM   3551  O   GLN A 224     -25.573  -1.776 -18.058  1.00  5.530          O  
ATOM   3552  CB  GLN A 224     -27.712   0.286 -18.829  1.00  5.880          C  
ATOM   3553  CG  GLN A 224     -29.165   0.767 -18.662  1.00  5.880          C  
ATOM   3554  CD  GLN A 224     -29.305   2.300 -18.636  1.00  5.880          C  
ATOM   3555  OE1 GLN A 224     -28.364   3.032 -18.274  1.00  5.880          O  
ATOM   3556  NE2 GLN A 224     -30.475   2.785 -19.020  1.00  5.880          N  
ATOM   3557  H   GLN A 224     -27.212   2.237 -17.349  1.00  4.390          H  
ATOM   3558  HA  GLN A 224     -27.505  -0.511 -16.844  1.00  5.300          H  
ATOM   3559 1HB  GLN A 224     -27.192   0.996 -19.473  1.00  7.060          H  
ATOM   3560 2HB  GLN A 224     -27.733  -0.669 -19.353  1.00  7.060          H  
ATOM   3561 1HG  GLN A 224     -29.757   0.387 -19.493  1.00  7.060          H  
ATOM   3562 2HG  GLN A 224     -29.551   0.376 -17.720  1.00  7.060          H  
ATOM   3563 1HE2 GLN A 224     -30.634   3.773 -19.025  1.00  7.060          H  
ATOM   3564 2HE2 GLN A 224     -31.206   2.164 -19.305  1.00  7.060          H  
ATOM   3565  N   VAL A 225     -24.515   0.193 -17.849  1.00  4.200          N  
ATOM   3566  CA  VAL A 225     -23.189  -0.317 -18.131  1.00  4.720          C  
ATOM   3567  C   VAL A 225     -22.411  -0.525 -16.835  1.00  4.940          C  
ATOM   3568  O   VAL A 225     -21.728  -1.533 -16.678  1.00  5.450          O  
ATOM   3569  CB  VAL A 225     -22.447   0.645 -19.082  1.00  6.400          C  
ATOM   3570  CG1 VAL A 225     -21.016   0.199 -19.315  1.00  6.400          C  
ATOM   3571  CG2 VAL A 225     -23.188   0.683 -20.399  1.00  6.400          C  
ATOM   3572  H   VAL A 225     -24.606   1.178 -17.613  1.00  5.040          H  
ATOM   3573  HA  VAL A 225     -23.289  -1.280 -18.631  1.00  5.660          H  
ATOM   3574  HB  VAL A 225     -22.420   1.637 -18.635  1.00  7.680          H  
ATOM   3575 1HG1 VAL A 225     -20.525   0.897 -19.992  1.00  7.680          H  
ATOM   3576 2HG1 VAL A 225     -20.488   0.180 -18.368  1.00  7.680          H  
ATOM   3577 3HG1 VAL A 225     -21.012  -0.798 -19.757  1.00  7.680          H  
ATOM   3578 1HG2 VAL A 225     -22.688   1.357 -21.084  1.00  7.680          H  
ATOM   3579 2HG2 VAL A 225     -23.204  -0.318 -20.817  1.00  7.680          H  
ATOM   3580 3HG2 VAL A 225     -24.206   1.015 -20.239  1.00  7.680          H  
ATOM   3581  N   PHE A 226     -22.463   0.469 -15.947  1.00  4.910          N  
ATOM   3582  CA  PHE A 226     -21.745   0.438 -14.675  1.00  5.550          C  
ATOM   3583  C   PHE A 226     -22.353  -0.441 -13.555  1.00  6.550          C  
ATOM   3584  O   PHE A 226     -21.642  -1.091 -12.798  1.00  7.220          O  
ATOM   3585  CB  PHE A 226     -21.551   1.838 -14.142  1.00  7.510          C  
ATOM   3586  CG  PHE A 226     -20.763   1.794 -12.919  1.00  7.510          C  
ATOM   3587  CD1 PHE A 226     -19.426   1.431 -12.961  1.00  7.510          C  
ATOM   3588  CD2 PHE A 226     -21.336   2.093 -11.713  1.00  7.510          C  
ATOM   3589  CE1 PHE A 226     -18.705   1.362 -11.826  1.00  7.510          C  
ATOM   3590  CE2 PHE A 226     -20.603   2.029 -10.585  1.00  7.510          C  
ATOM   3591  CZ  PHE A 226     -19.296   1.659 -10.645  1.00  7.510          C  
ATOM   3592  H   PHE A 226     -23.033   1.287 -16.172  1.00  5.890          H  
ATOM   3593  HA  PHE A 226     -20.757   0.036 -14.888  1.00  6.660          H  
ATOM   3594 1HB  PHE A 226     -21.056   2.453 -14.866  1.00  9.020          H  
ATOM   3595 2HB  PHE A 226     -22.518   2.293 -13.926  1.00  9.020          H  
ATOM   3596  HD1 PHE A 226     -18.958   1.188 -13.909  1.00  9.020          H  
ATOM   3597  HD2 PHE A 226     -22.387   2.379 -11.666  1.00  9.020          H  
ATOM   3598  HE1 PHE A 226     -17.664   1.077 -11.860  1.00  9.020          H  
ATOM   3599  HE2 PHE A 226     -21.056   2.266  -9.625  1.00  9.020          H  
ATOM   3600  HZ  PHE A 226     -18.734   1.604  -9.742  1.00  9.020          H  
ATOM   3601  N   LYS A 227     -23.664  -0.415 -13.376  1.00  6.840          N  
ATOM   3602  CA  LYS A 227     -24.300  -1.154 -12.286  1.00  7.880          C  
ATOM   3603  C   LYS A 227     -24.069  -2.694 -12.144  1.00  8.520          C  
ATOM   3604  O   LYS A 227     -23.975  -3.163 -10.998  1.00  9.280          O  
ATOM   3605  CB  LYS A 227     -25.811  -0.898 -12.302  1.00 10.620          C  
ATOM   3606  CG  LYS A 227     -26.585  -1.586 -11.171  1.00 10.620          C  
ATOM   3607  CD  LYS A 227     -28.060  -1.216 -11.199  1.00 10.620          C  
ATOM   3608  CE  LYS A 227     -28.830  -1.930 -10.093  1.00 10.620          C  
ATOM   3609  NZ  LYS A 227     -30.279  -1.573 -10.099  1.00 10.620          N  
ATOM   3610  H   LYS A 227     -24.258   0.137 -13.998  1.00  8.210          H  
ATOM   3611  HA  LYS A 227     -23.925  -0.706 -11.368  1.00  9.460          H  
ATOM   3612 1HB  LYS A 227     -25.992   0.177 -12.225  1.00 12.740          H  
ATOM   3613 2HB  LYS A 227     -26.236  -1.221 -13.249  1.00 12.740          H  
ATOM   3614 1HG  LYS A 227     -26.509  -2.670 -11.273  1.00 12.740          H  
ATOM   3615 2HG  LYS A 227     -26.157  -1.300 -10.210  1.00 12.740          H  
ATOM   3616 1HD  LYS A 227     -28.166  -0.138 -11.078  1.00 12.740          H  
ATOM   3617 2HD  LYS A 227     -28.481  -1.500 -12.163  1.00 12.740          H  
ATOM   3618 1HE  LYS A 227     -28.732  -3.006 -10.228  1.00 12.740          H  
ATOM   3619 2HE  LYS A 227     -28.404  -1.656  -9.129  1.00 12.740          H  
ATOM   3620 1HZ  LYS A 227     -30.751  -2.066  -9.352  1.00 12.740          H  
ATOM   3621 2HZ  LYS A 227     -30.383  -0.577  -9.961  1.00 12.740          H  
ATOM   3622 3HZ  LYS A 227     -30.689  -1.835 -10.984  1.00 12.740          H  
ATOM   3623  N   PRO A 228     -24.008  -3.516 -13.230  1.00  8.470          N  
ATOM   3624  CA  PRO A 228     -23.913  -4.976 -13.191  1.00  9.240          C  
ATOM   3625  C   PRO A 228     -22.880  -5.599 -12.252  1.00  9.410          C  
ATOM   3626  O   PRO A 228     -23.129  -6.683 -11.731  1.00 10.340          O  
ATOM   3627  CB  PRO A 228     -23.599  -5.324 -14.648  1.00 13.860          C  
ATOM   3628  CG  PRO A 228     -24.259  -4.226 -15.441  1.00 13.860          C  
ATOM   3629  CD  PRO A 228     -24.042  -2.990 -14.624  1.00 13.860          C  
ATOM   3630  HA  PRO A 228     -24.914  -5.363 -12.930  1.00 11.090          H  
ATOM   3631 1HB  PRO A 228     -22.505  -5.358 -14.795  1.00 16.630          H  
ATOM   3632 2HB  PRO A 228     -23.985  -6.323 -14.889  1.00 16.630          H  
ATOM   3633 1HG  PRO A 228     -23.803  -4.135 -16.446  1.00 16.630          H  
ATOM   3634 2HG  PRO A 228     -25.325  -4.447 -15.601  1.00 16.630          H  
ATOM   3635 1HD  PRO A 228     -23.074  -2.598 -14.910  1.00 16.630          H  
ATOM   3636 2HD  PRO A 228     -24.862  -2.283 -14.801  1.00 16.630          H  
ATOM   3637  N   LEU A 229     -21.730  -4.959 -12.031  1.00  8.660          N  
ATOM   3638  CA  LEU A 229     -20.756  -5.565 -11.132  1.00  9.050          C  
ATOM   3639  C   LEU A 229     -20.211  -4.549 -10.138  1.00  9.720          C  
ATOM   3640  O   LEU A 229     -19.011  -4.519  -9.881  1.00 10.580          O  
ATOM   3641  CB  LEU A 229     -19.551  -6.140 -11.907  1.00 12.510          C  
ATOM   3642  CG  LEU A 229     -19.803  -7.248 -12.944  1.00 12.510          C  
ATOM   3643  CD1 LEU A 229     -18.521  -7.437 -13.746  1.00 12.510          C  
ATOM   3644  CD2 LEU A 229     -20.197  -8.549 -12.257  1.00 12.510          C  
ATOM   3645  H   LEU A 229     -21.520  -4.061 -12.451  1.00 10.390          H  
ATOM   3646  HA  LEU A 229     -21.240  -6.357 -10.567  1.00 10.860          H  
ATOM   3647 1HB  LEU A 229     -19.059  -5.347 -12.418  1.00 15.020          H  
ATOM   3648 2HB  LEU A 229     -18.847  -6.547 -11.178  1.00 15.020          H  
ATOM   3649  HG  LEU A 229     -20.593  -6.941 -13.624  1.00 15.020          H  
ATOM   3650 1HD1 LEU A 229     -18.673  -8.207 -14.501  1.00 15.020          H  
ATOM   3651 2HD1 LEU A 229     -18.250  -6.503 -14.233  1.00 15.020          H  
ATOM   3652 3HD1 LEU A 229     -17.719  -7.738 -13.076  1.00 15.020          H  
ATOM   3653 1HD2 LEU A 229     -20.359  -9.320 -13.011  1.00 15.020          H  
ATOM   3654 2HD2 LEU A 229     -19.401  -8.863 -11.583  1.00 15.020          H  
ATOM   3655 3HD2 LEU A 229     -21.116  -8.408 -11.693  1.00 15.020          H  
ATOM   3656  N   VAL A 230     -21.093  -3.786  -9.492  1.00  9.500          N  
ATOM   3657  CA  VAL A 230     -20.637  -2.855  -8.455  1.00 10.280          C  
ATOM   3658  C   VAL A 230     -21.351  -3.203  -7.144  1.00 11.330          C  
ATOM   3659  O   VAL A 230     -21.375  -2.404  -6.198  1.00 12.160          O  
ATOM   3660  CB  VAL A 230     -20.823  -1.365  -8.859  1.00 14.080          C  
ATOM   3661  CG1 VAL A 230     -22.286  -0.952  -8.814  1.00 14.080          C  
ATOM   3662  CG2 VAL A 230     -19.922  -0.460  -7.942  1.00 14.080          C  
ATOM   3663  H   VAL A 230     -22.082  -3.801  -9.780  1.00 11.400          H  
ATOM   3664  HA  VAL A 230     -19.570  -2.999  -8.305  1.00 12.340          H  
ATOM   3665  HB  VAL A 230     -20.505  -1.249  -9.901  1.00 16.900          H  
ATOM   3666 1HG1 VAL A 230     -22.381   0.079  -9.144  1.00 16.900          H  
ATOM   3667 2HG1 VAL A 230     -22.848  -1.589  -9.472  1.00 16.900          H  
ATOM   3668 3HG1 VAL A 230     -22.684  -1.039  -7.807  1.00 16.900          H  
ATOM   3669 1HG2 VAL A 230     -20.022   0.562  -8.225  1.00 16.900          H  
ATOM   3670 2HG2 VAL A 230     -20.208  -0.543  -6.929  1.00 16.900          H  
ATOM   3671 3HG2 VAL A 230     -18.878  -0.764  -8.043  1.00 16.900          H  
ATOM   3672  N   SER A 231     -21.942  -4.407  -7.112  1.00 11.420          N  
ATOM   3673  CA  SER A 231     -22.717  -4.921  -5.986  1.00 12.470          C  
ATOM   3674  C   SER A 231     -21.908  -5.043  -4.698  1.00 13.220          C  
ATOM   3675  O   SER A 231     -22.463  -4.893  -3.605  1.00 14.180          O  
ATOM   3676  CB  SER A 231     -23.272  -6.280  -6.347  1.00 17.040          C  
ATOM   3677  OG  SER A 231     -22.237  -7.214  -6.489  1.00 17.040          O  
ATOM   3678  H   SER A 231     -21.842  -5.002  -7.922  1.00 13.700          H  
ATOM   3679  HA  SER A 231     -23.549  -4.237  -5.814  1.00 14.960          H  
ATOM   3680 1HB  SER A 231     -23.962  -6.610  -5.569  1.00 20.450          H  
ATOM   3681 2HB  SER A 231     -23.836  -6.208  -7.278  1.00 20.450          H  
ATOM   3682  HG  SER A 231     -22.663  -8.047  -6.726  1.00 20.450          H  
ATOM   3683  N   LEU A 232     -20.587  -5.183  -4.828  1.00 12.870          N  
ATOM   3684  CA  LEU A 232     -19.681  -5.235  -3.689  1.00 13.670          C  
ATOM   3685  C   LEU A 232     -19.709  -3.906  -2.943  1.00 14.150          C  
ATOM   3686  O   LEU A 232     -19.327  -3.838  -1.775  1.00 15.130          O  
ATOM   3687  CB  LEU A 232     -18.226  -5.508  -4.126  1.00 18.820          C  
ATOM   3688  CG  LEU A 232     -17.730  -7.006  -4.290  1.00 18.820          C  
ATOM   3689  CD1 LEU A 232     -17.860  -7.790  -2.962  1.00 18.820          C  
ATOM   3690  CD2 LEU A 232     -18.510  -7.679  -5.419  1.00 18.820          C  
ATOM   3691  H   LEU A 232     -20.221  -5.356  -5.753  1.00 15.440          H  
ATOM   3692  HA  LEU A 232     -20.025  -6.006  -3.009  1.00 16.400          H  
ATOM   3693 1HB  LEU A 232     -18.081  -5.021  -5.072  1.00 22.580          H  
ATOM   3694 2HB  LEU A 232     -17.569  -5.028  -3.409  1.00 22.580          H  
ATOM   3695  HG  LEU A 232     -16.672  -6.995  -4.546  1.00 22.580          H  
ATOM   3696 1HD1 LEU A 232     -17.478  -8.803  -3.105  1.00 22.580          H  
ATOM   3697 2HD1 LEU A 232     -17.282  -7.302  -2.193  1.00 22.580          H  
ATOM   3698 3HD1 LEU A 232     -18.893  -7.849  -2.646  1.00 22.580          H  
ATOM   3699 1HD2 LEU A 232     -18.143  -8.697  -5.552  1.00 22.580          H  
ATOM   3700 2HD2 LEU A 232     -19.572  -7.713  -5.177  1.00 22.580          H  
ATOM   3701 3HD2 LEU A 232     -18.368  -7.124  -6.343  1.00 22.580          H  
ATOM   3702  N   PHE A 233     -20.096  -2.827  -3.631  1.00 13.580          N  
ATOM   3703  CA  PHE A 233     -20.130  -1.528  -3.003  1.00 14.160          C  
ATOM   3704  C   PHE A 233     -21.534  -1.375  -2.417  1.00 14.670          C  
ATOM   3705  O   PHE A 233     -21.707  -1.307  -1.204  1.00 15.290          O  
ATOM   3706  CB  PHE A 233     -19.866  -0.459  -4.085  1.00 19.590          C  
ATOM   3707  CG  PHE A 233     -19.481   0.996  -3.696  1.00 19.590          C  
ATOM   3708  CD1 PHE A 233     -19.016   1.366  -2.424  1.00 19.590          C  
ATOM   3709  CD2 PHE A 233     -19.474   1.982  -4.697  1.00 19.590          C  
ATOM   3710  CE1 PHE A 233     -18.594   2.675  -2.182  1.00 19.590          C  
ATOM   3711  CE2 PHE A 233     -19.045   3.269  -4.438  1.00 19.590          C  
ATOM   3712  CZ  PHE A 233     -18.606   3.616  -3.182  1.00 19.590          C  
ATOM   3713  H   PHE A 233     -20.434  -2.921  -4.588  1.00 16.300          H  
ATOM   3714  HA  PHE A 233     -19.384  -1.486  -2.210  1.00 16.990          H  
ATOM   3715 1HB  PHE A 233     -19.175  -0.824  -4.785  1.00 23.510          H  
ATOM   3716 2HB  PHE A 233     -20.771  -0.369  -4.658  1.00 23.510          H  
ATOM   3717  HD1 PHE A 233     -18.976   0.636  -1.620  1.00 23.510          H  
ATOM   3718  HD2 PHE A 233     -19.801   1.719  -5.706  1.00 23.510          H  
ATOM   3719  HE1 PHE A 233     -18.247   2.955  -1.201  1.00 23.510          H  
ATOM   3720  HE2 PHE A 233     -19.046   4.007  -5.235  1.00 23.510          H  
ATOM   3721  HZ  PHE A 233     -18.267   4.632  -2.985  1.00 23.510          H  
ATOM   3722  N   SER A 234     -22.547  -1.359  -3.309  1.00 14.510          N  
ATOM   3723  CA  SER A 234     -23.967  -1.144  -2.959  1.00 15.050          C  
ATOM   3724  C   SER A 234     -24.130  -0.174  -1.776  1.00 15.510          C  
ATOM   3725  O   SER A 234     -24.877  -0.484  -0.848  1.00 16.000          O  
ATOM   3726  CB  SER A 234     -24.700  -2.436  -2.630  1.00 20.850          C  
ATOM   3727  OG  SER A 234     -24.679  -3.342  -3.700  1.00 20.850          O  
ATOM   3728  H   SER A 234     -22.306  -1.522  -4.287  1.00 17.410          H  
ATOM   3729  HA  SER A 234     -24.460  -0.703  -3.827  1.00 18.060          H  
ATOM   3730 1HB  SER A 234     -24.293  -2.886  -1.753  1.00 25.020          H  
ATOM   3731 2HB  SER A 234     -25.735  -2.190  -2.402  1.00 25.020          H  
ATOM   3732  HG  SER A 234     -23.871  -3.885  -3.573  1.00 25.020          H  
ATOM   3733  N   PRO A 235     -23.501   1.015  -1.776  1.00 15.530          N  
ATOM   3734  CA  PRO A 235     -23.336   1.859  -0.611  1.00 16.070          C  
ATOM   3735  C   PRO A 235     -24.454   2.841  -0.336  1.00 16.340          C  
ATOM   3736  O   PRO A 235     -24.421   3.558   0.663  1.00 16.010          O  
ATOM   3737  CB  PRO A 235     -22.122   2.647  -1.008  1.00 24.110          C  
ATOM   3738  CG  PRO A 235     -22.320   2.880  -2.492  1.00 24.110          C  
ATOM   3739  CD  PRO A 235     -22.993   1.635  -3.024  1.00 24.110          C  
ATOM   3740  HA  PRO A 235     -23.126   1.234   0.266  1.00 19.280          H  
ATOM   3741 1HB  PRO A 235     -22.132   3.552  -0.472  1.00 28.930          H  
ATOM   3742 2HB  PRO A 235     -21.210   2.104  -0.733  1.00 28.930          H  
ATOM   3743 1HG  PRO A 235     -22.885   3.775  -2.623  1.00 28.930          H  
ATOM   3744 2HG  PRO A 235     -21.386   3.079  -2.958  1.00 28.930          H  
ATOM   3745 1HD  PRO A 235     -23.816   1.885  -3.697  1.00 28.930          H  
ATOM   3746 2HD  PRO A 235     -22.254   1.079  -3.519  1.00 28.930          H  
ATOM   3747  N   ILE A 236     -25.432   2.897  -1.217  1.00 17.080          N  
ATOM   3748  CA  ILE A 236     -26.390   3.973  -1.138  1.00 17.380          C  
ATOM   3749  C   ILE A 236     -27.664   3.649  -0.395  1.00 17.560          C  
ATOM   3750  O   ILE A 236     -28.460   2.813  -0.819  1.00 17.940          O  
ATOM   3751  CB  ILE A 236     -26.752   4.446  -2.572  1.00 24.210          C  
ATOM   3752  CG1 ILE A 236     -25.476   4.859  -3.369  1.00 24.210          C  
ATOM   3753  CG2 ILE A 236     -27.765   5.559  -2.577  1.00 24.210          C  
ATOM   3754  CD1 ILE A 236     -24.599   5.979  -2.744  1.00 24.210          C  
ATOM   3755  H   ILE A 236     -25.482   2.228  -1.968  1.00 20.500          H  
ATOM   3756  HA  ILE A 236     -25.926   4.800  -0.607  1.00 20.860          H  
ATOM   3757  HB  ILE A 236     -27.185   3.602  -3.105  1.00 29.050          H  
ATOM   3758 1HG1 ILE A 236     -24.886   3.987  -3.513  1.00 29.050          H  
ATOM   3759 2HG1 ILE A 236     -25.799   5.202  -4.343  1.00 29.050          H  
ATOM   3760 1HG2 ILE A 236     -27.986   5.805  -3.601  1.00 29.050          H  
ATOM   3761 2HG2 ILE A 236     -28.681   5.243  -2.085  1.00 29.050          H  
ATOM   3762 3HG2 ILE A 236     -27.377   6.423  -2.070  1.00 29.050          H  
ATOM   3763 1HD1 ILE A 236     -23.752   6.180  -3.401  1.00 29.050          H  
ATOM   3764 2HD1 ILE A 236     -25.169   6.878  -2.623  1.00 29.050          H  
ATOM   3765 3HD1 ILE A 236     -24.222   5.670  -1.779  1.00 29.050          H  
ATOM   3766  N   GLU A 237     -27.866   4.374   0.696  1.00 17.430          N  
ATOM   3767  CA  GLU A 237     -29.079   4.290   1.481  1.00 17.730          C  
ATOM   3768  C   GLU A 237     -30.185   4.783   0.571  1.00 17.630          C  
ATOM   3769  O   GLU A 237     -30.013   5.851  -0.018  1.00 17.360          O  
ATOM   3770  CB  GLU A 237     -29.008   5.219   2.702  1.00 24.700          C  
ATOM   3771  CG  GLU A 237     -30.231   5.180   3.607  1.00 24.700          C  
ATOM   3772  CD  GLU A 237     -30.159   6.119   4.763  1.00 24.700          C  
ATOM   3773  OE1 GLU A 237     -29.141   6.737   4.952  1.00 24.700          O  
ATOM   3774  OE2 GLU A 237     -31.151   6.242   5.447  1.00 24.700          O  
ATOM   3775  H   GLU A 237     -27.131   5.011   0.981  1.00 20.920          H  
ATOM   3776  HA  GLU A 237     -29.240   3.259   1.783  1.00 21.280          H  
ATOM   3777 1HB  GLU A 237     -28.137   4.969   3.303  1.00 29.640          H  
ATOM   3778 2HB  GLU A 237     -28.883   6.248   2.364  1.00 29.640          H  
ATOM   3779 1HG  GLU A 237     -31.118   5.431   3.027  1.00 29.640          H  
ATOM   3780 2HG  GLU A 237     -30.348   4.170   3.988  1.00 29.640          H  
ATOM   3781  N   PRO A 238     -31.368   4.156   0.494  1.00 18.000          N  
ATOM   3782  CA  PRO A 238     -32.486   4.620  -0.314  1.00 18.140          C  
ATOM   3783  C   PRO A 238     -33.148   5.799   0.391  1.00 18.170          C  
ATOM   3784  O   PRO A 238     -34.264   5.696   0.895  1.00 18.490          O  
ATOM   3785  CB  PRO A 238     -33.388   3.383  -0.377  1.00 27.210          C  
ATOM   3786  CG  PRO A 238     -33.136   2.681   0.945  1.00 27.210          C  
ATOM   3787  CD  PRO A 238     -31.630   2.896   1.217  1.00 27.210          C  
ATOM   3788  HA  PRO A 238     -32.119   4.909  -1.312  1.00 21.770          H  
ATOM   3789 1HB  PRO A 238     -34.433   3.692  -0.509  1.00 32.650          H  
ATOM   3790 2HB  PRO A 238     -33.121   2.763  -1.247  1.00 32.650          H  
ATOM   3791 1HG  PRO A 238     -33.778   3.116   1.731  1.00 32.650          H  
ATOM   3792 2HG  PRO A 238     -33.404   1.612   0.873  1.00 32.650          H  
ATOM   3793 1HD  PRO A 238     -31.471   3.000   2.290  1.00 32.650          H  
ATOM   3794 2HD  PRO A 238     -31.033   2.072   0.780  1.00 32.650          H  
ATOM   3795  N   SER A 239     -32.394   6.899   0.468  1.00 17.960          N  
ATOM   3796  CA  SER A 239     -32.726   8.122   1.188  1.00 18.130          C  
ATOM   3797  C   SER A 239     -33.685   9.024   0.434  1.00 17.730          C  
ATOM   3798  O   SER A 239     -34.188  10.018   0.975  1.00 17.830          O  
ATOM   3799  CB  SER A 239     -31.454   8.884   1.481  1.00 25.310          C  
ATOM   3800  OG  SER A 239     -30.875   9.368   0.301  1.00 25.310          O  
ATOM   3801  H   SER A 239     -31.483   6.867   0.014  1.00 21.550          H  
ATOM   3802  HA  SER A 239     -33.191   7.835   2.131  1.00 21.760          H  
ATOM   3803 1HB  SER A 239     -31.671   9.712   2.145  1.00 30.380          H  
ATOM   3804 2HB  SER A 239     -30.749   8.225   1.996  1.00 30.380          H  
ATOM   3805  HG  SER A 239     -30.120   9.891   0.582  1.00 30.380          H  
ATOM   3806  N   VAL A 240     -33.975   8.628  -0.794  1.00 17.410          N  
ATOM   3807  CA  VAL A 240     -34.852   9.341  -1.697  1.00 17.150          C  
ATOM   3808  C   VAL A 240     -36.150   9.523  -0.956  1.00 17.150          C  
ATOM   3809  O   VAL A 240     -36.698   8.563  -0.408  1.00 17.030          O  
ATOM   3810  CB  VAL A 240     -35.059   8.494  -2.972  1.00 24.110          C  
ATOM   3811  CG1 VAL A 240     -36.098   9.098  -3.894  1.00 24.110          C  
ATOM   3812  CG2 VAL A 240     -33.771   8.373  -3.677  1.00 24.110          C  
ATOM   3813  H   VAL A 240     -33.499   7.799  -1.103  1.00 20.890          H  
ATOM   3814  HA  VAL A 240     -34.418  10.315  -1.946  1.00 20.580          H  
ATOM   3815  HB  VAL A 240     -35.392   7.529  -2.692  1.00 28.940          H  
ATOM   3816 1HG1 VAL A 240     -36.213   8.464  -4.774  1.00 28.940          H  
ATOM   3817 2HG1 VAL A 240     -37.032   9.166  -3.398  1.00 28.940          H  
ATOM   3818 3HG1 VAL A 240     -35.781  10.087  -4.206  1.00 28.940          H  
ATOM   3819 1HG2 VAL A 240     -33.897   7.762  -4.568  1.00 28.940          H  
ATOM   3820 2HG2 VAL A 240     -33.460   9.357  -3.954  1.00 28.940          H  
ATOM   3821 3HG2 VAL A 240     -33.024   7.920  -3.030  1.00 28.940          H  
ATOM   3822  N   TYR A 241     -36.696  10.729  -0.963  1.00 17.430          N  
ATOM   3823  CA  TYR A 241     -37.889  10.893  -0.136  1.00 17.610          C  
ATOM   3824  C   TYR A 241     -39.069  10.060  -0.613  1.00 17.930          C  
ATOM   3825  O   TYR A 241     -39.891   9.639   0.200  1.00 18.100          O  
ATOM   3826  CB  TYR A 241     -38.229  12.361   0.070  1.00 24.580          C  
ATOM   3827  CG  TYR A 241     -37.318  12.992   1.137  1.00 24.580          C  
ATOM   3828  CD1 TYR A 241     -36.269  13.765   0.765  1.00 24.580          C  
ATOM   3829  CD2 TYR A 241     -37.553  12.778   2.500  1.00 24.580          C  
ATOM   3830  CE1 TYR A 241     -35.437  14.332   1.689  1.00 24.580          C  
ATOM   3831  CE2 TYR A 241     -36.712  13.358   3.451  1.00 24.580          C  
ATOM   3832  CZ  TYR A 241     -35.648  14.133   3.034  1.00 24.580          C  
ATOM   3833  OH  TYR A 241     -34.787  14.722   3.943  1.00 24.580          O  
ATOM   3834  H   TYR A 241     -36.248  11.481  -1.504  1.00 20.920          H  
ATOM   3835  HA  TYR A 241     -37.638  10.517   0.852  1.00 21.130          H  
ATOM   3836 1HB  TYR A 241     -38.105  12.911  -0.865  1.00 29.500          H  
ATOM   3837 2HB  TYR A 241     -39.264  12.464   0.389  1.00 29.500          H  
ATOM   3838  HD1 TYR A 241     -36.092  13.928  -0.248  1.00 29.500          H  
ATOM   3839  HD2 TYR A 241     -38.394  12.161   2.819  1.00 29.500          H  
ATOM   3840  HE1 TYR A 241     -34.608  14.937   1.350  1.00 29.500          H  
ATOM   3841  HE2 TYR A 241     -36.892  13.195   4.516  1.00 29.500          H  
ATOM   3842  HH  TYR A 241     -34.035  15.085   3.456  1.00 29.500          H  
ATOM   3843  N   GLU A 242     -39.146   9.785  -1.909  1.00 18.130          N  
ATOM   3844  CA  GLU A 242     -40.190   8.911  -2.414  1.00 18.600          C  
ATOM   3845  C   GLU A 242     -39.968   7.471  -1.921  1.00 18.300          C  
ATOM   3846  O   GLU A 242     -40.912   6.766  -1.572  1.00 18.750          O  
ATOM   3847  CB  GLU A 242     -40.202   8.904  -3.944  1.00 25.850          C  
ATOM   3848  CG  GLU A 242     -40.638  10.204  -4.598  1.00 25.850          C  
ATOM   3849  CD  GLU A 242     -40.572  10.131  -6.104  1.00 25.850          C  
ATOM   3850  OE1 GLU A 242     -40.034   9.171  -6.603  1.00 25.850          O  
ATOM   3851  OE2 GLU A 242     -41.058  11.025  -6.750  1.00 25.850          O  
ATOM   3852  H   GLU A 242     -38.478  10.199  -2.543  1.00 21.760          H  
ATOM   3853  HA  GLU A 242     -41.154   9.262  -2.045  1.00 22.320          H  
ATOM   3854 1HB  GLU A 242     -39.210   8.660  -4.313  1.00 31.020          H  
ATOM   3855 2HB  GLU A 242     -40.875   8.122  -4.293  1.00 31.020          H  
ATOM   3856 1HG  GLU A 242     -41.662  10.425  -4.297  1.00 31.020          H  
ATOM   3857 2HG  GLU A 242     -40.000  11.017  -4.246  1.00 31.020          H  
ATOM   3858  N   ALA A 243     -38.702   7.029  -1.887  1.00 17.640          N  
ATOM   3859  CA  ALA A 243     -38.341   5.664  -1.484  1.00 17.430          C  
ATOM   3860  C   ALA A 243     -38.743   5.401  -0.046  1.00 17.310          C  
ATOM   3861  O   ALA A 243     -39.214   4.310   0.304  1.00 17.620          O  
ATOM   3862  CB  ALA A 243     -36.852   5.425  -1.642  1.00 24.490          C  
ATOM   3863  H   ALA A 243     -37.969   7.676  -2.136  1.00 21.170          H  
ATOM   3864  HA  ALA A 243     -38.878   4.973  -2.128  1.00 20.920          H  
ATOM   3865 1HB  ALA A 243     -36.619   4.409  -1.360  1.00 29.380          H  
ATOM   3866 2HB  ALA A 243     -36.574   5.584  -2.678  1.00 29.380          H  
ATOM   3867 3HB  ALA A 243     -36.300   6.111  -0.996  1.00 29.380          H  
ATOM   3868  N   ARG A 244     -38.600   6.433   0.772  1.00 17.000          N  
ATOM   3869  CA  ARG A 244     -38.924   6.395   2.186  1.00 16.980          C  
ATOM   3870  C   ARG A 244     -40.413   6.148   2.443  1.00 17.660          C  
ATOM   3871  O   ARG A 244     -40.798   5.801   3.560  1.00 17.980          O  
ATOM   3872  CB  ARG A 244     -38.496   7.692   2.859  1.00 23.780          C  
ATOM   3873  CG  ARG A 244     -36.970   7.900   3.000  1.00 23.780          C  
ATOM   3874  CD  ARG A 244     -36.672   9.216   3.626  1.00 23.780          C  
ATOM   3875  NE  ARG A 244     -35.232   9.519   3.699  1.00 23.780          N  
ATOM   3876  CZ  ARG A 244     -34.390   9.147   4.704  1.00 23.780          C  
ATOM   3877  NH1 ARG A 244     -34.820   8.440   5.731  1.00 23.780          N  
ATOM   3878  NH2 ARG A 244     -33.118   9.498   4.665  1.00 23.780          N  
ATOM   3879  H   ARG A 244     -38.166   7.277   0.380  1.00 20.400          H  
ATOM   3880  HA  ARG A 244     -38.359   5.581   2.637  1.00 20.380          H  
ATOM   3881 1HB  ARG A 244     -38.881   8.532   2.287  1.00 28.540          H  
ATOM   3882 2HB  ARG A 244     -38.934   7.747   3.853  1.00 28.540          H  
ATOM   3883 1HG  ARG A 244     -36.550   7.112   3.620  1.00 28.540          H  
ATOM   3884 2HG  ARG A 244     -36.496   7.872   2.018  1.00 28.540          H  
ATOM   3885 1HD  ARG A 244     -37.134   9.982   3.026  1.00 28.540          H  
ATOM   3886 2HD  ARG A 244     -37.090   9.257   4.626  1.00 28.540          H  
ATOM   3887  HE  ARG A 244     -34.828  10.035   2.894  1.00 28.540          H  
ATOM   3888 1HH1 ARG A 244     -35.783   8.156   5.792  1.00 28.540          H  
ATOM   3889 2HH1 ARG A 244     -34.164   8.175   6.459  1.00 28.540          H  
ATOM   3890 1HH2 ARG A 244     -32.764  10.062   3.903  1.00 28.540          H  
ATOM   3891 2HH2 ARG A 244     -32.492   9.218   5.413  1.00 28.540          H  
ATOM   3892  N   GLY A 245     -41.264   6.402   1.441  1.00 18.000          N  
ATOM   3893  CA  GLY A 245     -42.695   6.225   1.587  1.00 18.710          C  
ATOM   3894  C   GLY A 245     -43.192   4.866   1.088  1.00 18.930          C  
ATOM   3895  O   GLY A 245     -44.399   4.611   1.094  1.00 19.280          O  
ATOM   3896  H   GLY A 245     -40.921   6.664   0.513  1.00 21.600          H  
ATOM   3897 1HA  GLY A 245     -42.966   6.348   2.634  1.00 22.450          H  
ATOM   3898 2HA  GLY A 245     -43.201   7.016   1.035  1.00 22.450          H  
ATOM   3899  N   ARG A 246     -42.293   3.999   0.618  1.00 18.880          N  
ATOM   3900  CA  ARG A 246     -42.732   2.708   0.097  1.00 19.250          C  
ATOM   3901  C   ARG A 246     -43.334   1.897   1.235  1.00 19.430          C  
ATOM   3902  O   ARG A 246     -42.739   1.795   2.293  1.00 19.360          O  
ATOM   3903  CB  ARG A 246     -41.569   1.971  -0.542  1.00 26.800          C  
ATOM   3904  CG  ARG A 246     -41.044   2.620  -1.820  1.00 26.800          C  
ATOM   3905  CD  ARG A 246     -39.845   1.920  -2.364  1.00 26.800          C  
ATOM   3906  NE  ARG A 246     -38.705   1.990  -1.447  1.00 26.800          N  
ATOM   3907  CZ  ARG A 246     -37.532   1.335  -1.611  1.00 26.800          C  
ATOM   3908  NH1 ARG A 246     -37.342   0.557  -2.662  1.00 26.800          N  
ATOM   3909  NH2 ARG A 246     -36.568   1.473  -0.713  1.00 26.800          N  
ATOM   3910  H   ARG A 246     -41.295   4.232   0.626  1.00 22.660          H  
ATOM   3911  HA  ARG A 246     -43.497   2.875  -0.660  1.00 23.100          H  
ATOM   3912 1HB  ARG A 246     -40.750   1.895   0.173  1.00 32.160          H  
ATOM   3913 2HB  ARG A 246     -41.866   0.970  -0.800  1.00 32.160          H  
ATOM   3914 1HG  ARG A 246     -41.823   2.583  -2.577  1.00 32.160          H  
ATOM   3915 2HG  ARG A 246     -40.794   3.654  -1.622  1.00 32.160          H  
ATOM   3916 1HD  ARG A 246     -40.084   0.881  -2.547  1.00 32.160          H  
ATOM   3917 2HD  ARG A 246     -39.559   2.400  -3.298  1.00 32.160          H  
ATOM   3918  HE  ARG A 246     -38.812   2.587  -0.611  1.00 32.160          H  
ATOM   3919 1HH1 ARG A 246     -38.072   0.445  -3.349  1.00 32.160          H  
ATOM   3920 2HH1 ARG A 246     -36.465   0.071  -2.781  1.00 32.160          H  
ATOM   3921 1HH2 ARG A 246     -36.704   2.066   0.099  1.00 32.160          H  
ATOM   3922 2HH2 ARG A 246     -35.692   0.986  -0.832  1.00 32.160          H  
ATOM   3923  N   LEU A 247     -44.505   1.313   1.037  1.00 19.790          N  
ATOM   3924  CA  LEU A 247     -45.128   0.571   2.132  1.00 20.120          C  
ATOM   3925  C   LEU A 247     -44.465  -0.735   2.628  1.00 20.100          C  
ATOM   3926  O   LEU A 247     -44.511  -0.992   3.830  1.00 20.260          O  
ATOM   3927  CB  LEU A 247     -46.597   0.266   1.782  1.00 28.040          C  
ATOM   3928  CG  LEU A 247     -47.573   1.478   1.720  1.00 28.040          C  
ATOM   3929  CD1 LEU A 247     -48.900   1.000   1.151  1.00 28.040          C  
ATOM   3930  CD2 LEU A 247     -47.794   2.074   3.123  1.00 28.040          C  
ATOM   3931  H   LEU A 247     -44.974   1.421   0.148  1.00 23.750          H  
ATOM   3932  HA  LEU A 247     -45.118   1.240   2.987  1.00 24.140          H  
ATOM   3933 1HB  LEU A 247     -46.646  -0.223   0.822  1.00 33.640          H  
ATOM   3934 2HB  LEU A 247     -46.987  -0.425   2.530  1.00 33.640          H  
ATOM   3935  HG  LEU A 247     -47.166   2.246   1.060  1.00 33.640          H  
ATOM   3936 1HD1 LEU A 247     -49.593   1.839   1.089  1.00 33.640          H  
ATOM   3937 2HD1 LEU A 247     -48.744   0.588   0.153  1.00 33.640          H  
ATOM   3938 3HD1 LEU A 247     -49.320   0.231   1.799  1.00 33.640          H  
ATOM   3939 1HD2 LEU A 247     -48.489   2.910   3.050  1.00 33.640          H  
ATOM   3940 2HD2 LEU A 247     -48.212   1.312   3.782  1.00 33.640          H  
ATOM   3941 3HD2 LEU A 247     -46.862   2.435   3.541  1.00 33.640          H  
ATOM   3942  N   PRO A 248     -43.898  -1.616   1.773  1.00 20.030          N  
ATOM   3943  CA  PRO A 248     -43.324  -2.883   2.193  1.00 20.130          C  
ATOM   3944  C   PRO A 248     -42.268  -2.758   3.274  1.00 20.570          C  
ATOM   3945  O   PRO A 248     -41.301  -1.993   3.123  1.00 20.950          O  
ATOM   3946  CB  PRO A 248     -42.723  -3.419   0.890  1.00 30.200          C  
ATOM   3947  CG  PRO A 248     -43.553  -2.782  -0.196  1.00 30.200          C  
ATOM   3948  CD  PRO A 248     -43.841  -1.397   0.317  1.00 30.200          C  
ATOM   3949  HA  PRO A 248     -44.144  -3.540   2.538  1.00 24.160          H  
ATOM   3950 1HB  PRO A 248     -41.668  -3.129   0.830  1.00 36.230          H  
ATOM   3951 2HB  PRO A 248     -42.752  -4.522   0.879  1.00 36.230          H  
ATOM   3952 1HG  PRO A 248     -42.993  -2.771  -1.146  1.00 36.230          H  
ATOM   3953 2HG  PRO A 248     -44.464  -3.372  -0.370  1.00 36.230          H  
ATOM   3954 1HD  PRO A 248     -43.003  -0.752   0.062  1.00 36.230          H  
ATOM   3955 2HD  PRO A 248     -44.784  -1.060  -0.098  1.00 36.230          H  
ATOM   3956  N   ARG A 249     -42.363  -3.627   4.283  1.00 20.630          N  
ATOM   3957  CA  ARG A 249     -41.416  -3.635   5.391  1.00 21.110          C  
ATOM   3958  C   ARG A 249     -40.080  -4.165   4.918  1.00 21.100          C  
ATOM   3959  O   ARG A 249     -39.024  -3.740   5.392  1.00 21.410          O  
ATOM   3960  CB  ARG A 249     -41.941  -4.485   6.546  1.00 29.360          C  
ATOM   3961  CG  ARG A 249     -42.060  -5.973   6.234  1.00 29.360          C  
ATOM   3962  CD  ARG A 249     -42.642  -6.756   7.316  1.00 29.360          C  
ATOM   3963  NE  ARG A 249     -42.719  -8.161   6.934  1.00 29.360          N  
ATOM   3964  CZ  ARG A 249     -43.144  -9.166   7.730  1.00 29.360          C  
ATOM   3965  NH1 ARG A 249     -43.521  -8.927   8.973  1.00 29.360          N  
ATOM   3966  NH2 ARG A 249     -43.180 -10.399   7.255  1.00 29.360          N  
ATOM   3967  H   ARG A 249     -43.157  -4.256   4.305  1.00 24.760          H  
ATOM   3968  HA  ARG A 249     -41.289  -2.614   5.747  1.00 25.330          H  
ATOM   3969 1HB  ARG A 249     -41.279  -4.379   7.404  1.00 35.230          H  
ATOM   3970 2HB  ARG A 249     -42.925  -4.127   6.843  1.00 35.230          H  
ATOM   3971 1HG  ARG A 249     -42.686  -6.114   5.358  1.00 35.230          H  
ATOM   3972 2HG  ARG A 249     -41.076  -6.401   6.051  1.00 35.230          H  
ATOM   3973 1HD  ARG A 249     -42.016  -6.669   8.202  1.00 35.230          H  
ATOM   3974 2HD  ARG A 249     -43.648  -6.398   7.531  1.00 35.230          H  
ATOM   3975  HE  ARG A 249     -42.450  -8.399   5.957  1.00 35.230          H  
ATOM   3976 1HH1 ARG A 249     -43.496  -7.988   9.341  1.00 35.230          H  
ATOM   3977 2HH1 ARG A 249     -43.837  -9.685   9.561  1.00 35.230          H  
ATOM   3978 1HH2 ARG A 249     -42.885 -10.581   6.300  1.00 35.230          H  
ATOM   3979 2HH2 ARG A 249     -43.493 -11.159   7.837  1.00 35.230          H  
ATOM   3980  N   GLU A 250     -40.121  -5.039   3.916  1.00 20.770          N  
ATOM   3981  CA  GLU A 250     -38.935  -5.626   3.328  1.00 20.900          C  
ATOM   3982  C   GLU A 250     -38.046  -4.578   2.660  1.00 20.760          C  
ATOM   3983  O   GLU A 250     -36.873  -4.841   2.393  1.00 20.610          O  
ATOM   3984  CB  GLU A 250     -39.338  -6.722   2.340  1.00 29.210          C  
ATOM   3985  CG  GLU A 250     -40.010  -7.943   3.009  1.00 29.210          C  
ATOM   3986  CD  GLU A 250     -41.481  -7.748   3.289  1.00 29.210          C  
ATOM   3987  OE1 GLU A 250     -42.002  -6.711   2.917  1.00 29.210          O  
ATOM   3988  OE2 GLU A 250     -42.080  -8.619   3.886  1.00 29.210          O  
ATOM   3989  H   GLU A 250     -41.026  -5.377   3.572  1.00 24.920          H  
ATOM   3990  HA  GLU A 250     -38.357  -6.090   4.128  1.00 25.080          H  
ATOM   3991 1HB  GLU A 250     -40.024  -6.310   1.600  1.00 35.050          H  
ATOM   3992 2HB  GLU A 250     -38.454  -7.074   1.807  1.00 35.050          H  
ATOM   3993 1HG  GLU A 250     -39.888  -8.811   2.362  1.00 35.050          H  
ATOM   3994 2HG  GLU A 250     -39.498  -8.150   3.947  1.00 35.050          H  
ATOM   3995  N   GLN A 251     -38.613  -3.411   2.329  1.00 20.930          N  
ATOM   3996  CA  GLN A 251     -37.853  -2.357   1.695  1.00 20.990          C  
ATOM   3997  C   GLN A 251     -37.477  -1.303   2.735  1.00 20.880          C  
ATOM   3998  O   GLN A 251     -36.315  -0.906   2.848  1.00 20.990          O  
ATOM   3999  CB  GLN A 251     -38.692  -1.751   0.572  1.00 29.360          C  
ATOM   4000  CG  GLN A 251     -38.952  -2.724  -0.572  1.00 29.360          C  
ATOM   4001  CD  GLN A 251     -39.918  -2.188  -1.606  1.00 29.360          C  
ATOM   4002  OE1 GLN A 251     -40.671  -1.255  -1.335  1.00 29.360          O  
ATOM   4003  NE2 GLN A 251     -39.903  -2.776  -2.793  1.00 29.360          N  
ATOM   4004  H   GLN A 251     -39.585  -3.224   2.575  1.00 25.120          H  
ATOM   4005  HA  GLN A 251     -36.937  -2.775   1.280  1.00 25.190          H  
ATOM   4006 1HB  GLN A 251     -39.657  -1.427   0.974  1.00 35.230          H  
ATOM   4007 2HB  GLN A 251     -38.195  -0.877   0.177  1.00 35.230          H  
ATOM   4008 1HG  GLN A 251     -38.005  -2.933  -1.066  1.00 35.230          H  
ATOM   4009 2HG  GLN A 251     -39.366  -3.646  -0.163  1.00 35.230          H  
ATOM   4010 1HE2 GLN A 251     -40.524  -2.468  -3.517  1.00 35.230          H  
ATOM   4011 2HE2 GLN A 251     -39.275  -3.535  -2.969  1.00 35.230          H  
ATOM   4012  N   LEU A 252     -38.442  -0.907   3.567  1.00 20.760          N  
ATOM   4013  CA  LEU A 252     -38.194   0.130   4.562  1.00 20.780          C  
ATOM   4014  C   LEU A 252     -37.143  -0.287   5.584  1.00 20.720          C  
ATOM   4015  O   LEU A 252     -36.361   0.539   6.059  1.00 20.860          O  
ATOM   4016  CB  LEU A 252     -39.495   0.465   5.292  1.00 29.080          C  
ATOM   4017  CG  LEU A 252     -40.608   1.168   4.463  1.00 29.080          C  
ATOM   4018  CD1 LEU A 252     -41.872   1.215   5.318  1.00 29.080          C  
ATOM   4019  CD2 LEU A 252     -40.166   2.606   4.024  1.00 29.080          C  
ATOM   4020  H   LEU A 252     -39.390  -1.281   3.462  1.00 24.910          H  
ATOM   4021  HA  LEU A 252     -37.821   1.010   4.049  1.00 24.940          H  
ATOM   4022 1HB  LEU A 252     -39.917  -0.468   5.663  1.00 34.900          H  
ATOM   4023 2HB  LEU A 252     -39.260   1.096   6.144  1.00 34.900          H  
ATOM   4024  HG  LEU A 252     -40.831   0.579   3.569  1.00 34.900          H  
ATOM   4025 1HD1 LEU A 252     -42.678   1.682   4.753  1.00 34.900          H  
ATOM   4026 2HD1 LEU A 252     -42.168   0.198   5.582  1.00 34.900          H  
ATOM   4027 3HD1 LEU A 252     -41.686   1.790   6.220  1.00 34.900          H  
ATOM   4028 1HD2 LEU A 252     -40.970   3.074   3.456  1.00 34.900          H  
ATOM   4029 2HD2 LEU A 252     -39.954   3.216   4.899  1.00 34.900          H  
ATOM   4030 3HD2 LEU A 252     -39.284   2.563   3.396  1.00 34.900          H  
ATOM   4031  N   GLY A 253     -37.137  -1.572   5.929  1.00 20.600          N  
ATOM   4032  CA  GLY A 253     -36.229  -2.147   6.903  1.00 20.640          C  
ATOM   4033  C   GLY A 253     -34.978  -2.802   6.306  1.00 20.720          C  
ATOM   4034  O   GLY A 253     -34.323  -3.581   6.997  1.00 20.810          O  
ATOM   4035  H   GLY A 253     -37.822  -2.211   5.521  1.00 24.720          H  
ATOM   4036 1HA  GLY A 253     -35.925  -1.369   7.601  1.00 24.770          H  
ATOM   4037 2HA  GLY A 253     -36.774  -2.889   7.484  1.00 24.770          H  
ATOM   4038  N   GLU A 254     -34.645  -2.539   5.036  1.00 20.820          N  
ATOM   4039  CA  GLU A 254     -33.499  -3.212   4.421  1.00 21.030          C  
ATOM   4040  C   GLU A 254     -32.219  -3.093   5.263  1.00 20.850          C  
ATOM   4041  O   GLU A 254     -31.808  -1.996   5.643  1.00 20.910          O  
ATOM   4042  CB  GLU A 254     -33.257  -2.644   3.014  1.00 29.360          C  
ATOM   4043  CG  GLU A 254     -32.107  -3.295   2.263  1.00 29.360          C  
ATOM   4044  CD  GLU A 254     -31.917  -2.806   0.860  1.00 29.360          C  
ATOM   4045  OE1 GLU A 254     -31.584  -1.662   0.682  1.00 29.360          O  
ATOM   4046  OE2 GLU A 254     -32.075  -3.599  -0.039  1.00 29.360          O  
ATOM   4047  H   GLU A 254     -35.203  -1.887   4.473  1.00 24.980          H  
ATOM   4048  HA  GLU A 254     -33.742  -4.270   4.323  1.00 25.240          H  
ATOM   4049 1HB  GLU A 254     -34.165  -2.767   2.418  1.00 35.230          H  
ATOM   4050 2HB  GLU A 254     -33.057  -1.575   3.085  1.00 35.230          H  
ATOM   4051 1HG  GLU A 254     -31.208  -3.056   2.801  1.00 35.230          H  
ATOM   4052 2HG  GLU A 254     -32.235  -4.376   2.263  1.00 35.230          H  
ATOM   4053  N   THR A 255     -31.552  -4.242   5.489  1.00 20.740          N  
ATOM   4054  CA  THR A 255     -30.327  -4.340   6.296  1.00 20.690          C  
ATOM   4055  C   THR A 255     -29.064  -4.542   5.460  1.00 20.380          C  
ATOM   4056  O   THR A 255     -27.995  -4.840   5.986  1.00 20.460          O  
ATOM   4057  CB  THR A 255     -30.424  -5.516   7.284  1.00 28.990          C  
ATOM   4058  OG1 THR A 255     -30.573  -6.747   6.550  1.00 28.990          O  
ATOM   4059  CG2 THR A 255     -31.632  -5.326   8.179  1.00 28.990          C  
ATOM   4060  H   THR A 255     -31.951  -5.107   5.145  1.00 24.890          H  
ATOM   4061  HA  THR A 255     -30.216  -3.415   6.861  1.00 24.830          H  
ATOM   4062  HB  THR A 255     -29.523  -5.563   7.893  1.00 34.780          H  
ATOM   4063  HG1 THR A 255     -29.714  -7.005   6.189  1.00 34.780          H  
ATOM   4064 1HG2 THR A 255     -31.702  -6.158   8.875  1.00 34.780          H  
ATOM   4065 2HG2 THR A 255     -31.531  -4.394   8.733  1.00 34.780          H  
ATOM   4066 3HG2 THR A 255     -32.534  -5.288   7.576  1.00 34.780          H  
ATOM   4067  N   ARG A 256     -29.212  -4.426   4.151  1.00 20.100          N  
ATOM   4068  CA  ARG A 256     -28.136  -4.598   3.173  1.00 19.690          C  
ATOM   4069  C   ARG A 256     -26.929  -3.692   3.425  1.00 19.070          C  
ATOM   4070  O   ARG A 256     -25.770  -4.105   3.283  1.00 18.940          O  
ATOM   4071  CB  ARG A 256     -28.656  -4.279   1.779  1.00 27.730          C  
ATOM   4072  CG  ARG A 256     -27.704  -4.547   0.617  1.00 27.730          C  
ATOM   4073  CD  ARG A 256     -28.310  -4.102  -0.682  1.00 27.730          C  
ATOM   4074  NE  ARG A 256     -29.564  -4.799  -0.990  1.00 27.730          N  
ATOM   4075  CZ  ARG A 256     -29.682  -6.011  -1.577  1.00 27.730          C  
ATOM   4076  NH1 ARG A 256     -28.616  -6.703  -1.944  1.00 27.730          N  
ATOM   4077  NH2 ARG A 256     -30.891  -6.502  -1.785  1.00 27.730          N  
ATOM   4078  H   ARG A 256     -30.139  -4.189   3.827  1.00 24.120          H  
ATOM   4079  HA  ARG A 256     -27.808  -5.637   3.206  1.00 23.630          H  
ATOM   4080 1HB  ARG A 256     -29.557  -4.860   1.597  1.00 33.280          H  
ATOM   4081 2HB  ARG A 256     -28.934  -3.227   1.728  1.00 33.280          H  
ATOM   4082 1HG  ARG A 256     -26.772  -3.995   0.758  1.00 33.280          H  
ATOM   4083 2HG  ARG A 256     -27.490  -5.612   0.562  1.00 33.280          H  
ATOM   4084 1HD  ARG A 256     -28.532  -3.035  -0.614  1.00 33.280          H  
ATOM   4085 2HD  ARG A 256     -27.606  -4.265  -1.496  1.00 33.280          H  
ATOM   4086  HE  ARG A 256     -30.443  -4.317  -0.730  1.00 33.280          H  
ATOM   4087 1HH1 ARG A 256     -27.692  -6.333  -1.791  1.00 33.280          H  
ATOM   4088 2HH1 ARG A 256     -28.726  -7.607  -2.383  1.00 33.280          H  
ATOM   4089 1HH2 ARG A 256     -31.709  -5.963  -1.503  1.00 33.280          H  
ATOM   4090 2HH2 ARG A 256     -31.008  -7.401  -2.222  1.00 33.280          H  
ATOM   4091  N   LEU A 257     -27.199  -2.443   3.794  1.00 18.790          N  
ATOM   4092  CA  LEU A 257     -26.157  -1.445   3.946  1.00 18.290          C  
ATOM   4093  C   LEU A 257     -25.402  -1.497   5.273  1.00 17.860          C  
ATOM   4094  O   LEU A 257     -25.545  -0.624   6.131  1.00 17.730          O  
ATOM   4095  CB  LEU A 257     -26.794  -0.058   3.731  1.00 25.810          C  
ATOM   4096  CG  LEU A 257     -25.855   1.165   3.671  1.00 25.810          C  
ATOM   4097  CD1 LEU A 257     -24.824   0.994   2.578  1.00 25.810          C  
ATOM   4098  CD2 LEU A 257     -26.674   2.393   3.374  1.00 25.810          C  
ATOM   4099  H   LEU A 257     -28.159  -2.166   3.932  1.00 22.550          H  
ATOM   4100  HA  LEU A 257     -25.450  -1.620   3.152  1.00 21.950          H  
ATOM   4101 1HB  LEU A 257     -27.351  -0.084   2.792  1.00 30.970          H  
ATOM   4102 2HB  LEU A 257     -27.504   0.116   4.540  1.00 30.970          H  
ATOM   4103  HG  LEU A 257     -25.356   1.285   4.613  1.00 30.970          H  
ATOM   4104 1HD1 LEU A 257     -24.183   1.874   2.554  1.00 30.970          H  
ATOM   4105 2HD1 LEU A 257     -24.222   0.142   2.766  1.00 30.970          H  
ATOM   4106 3HD1 LEU A 257     -25.327   0.878   1.618  1.00 30.970          H  
ATOM   4107 1HD2 LEU A 257     -26.022   3.265   3.326  1.00 30.970          H  
ATOM   4108 2HD2 LEU A 257     -27.162   2.253   2.417  1.00 30.970          H  
ATOM   4109 3HD2 LEU A 257     -27.421   2.538   4.154  1.00 30.970          H  
ATOM   4110  N   ASP A 258     -24.549  -2.512   5.400  1.00 17.760          N  
ATOM   4111  CA  ASP A 258     -23.754  -2.726   6.612  1.00 17.460          C  
ATOM   4112  C   ASP A 258     -22.491  -1.842   6.618  1.00 16.270          C  
ATOM   4113  O   ASP A 258     -22.167  -1.198   5.608  1.00 15.590          O  
ATOM   4114  CB  ASP A 258     -23.367  -4.219   6.691  1.00 24.560          C  
ATOM   4115  CG  ASP A 258     -22.991  -4.744   8.097  1.00 24.560          C  
ATOM   4116  OD1 ASP A 258     -22.820  -3.939   8.988  1.00 24.560          O  
ATOM   4117  OD2 ASP A 258     -22.854  -5.929   8.245  1.00 24.560          O  
ATOM   4118  H   ASP A 258     -24.554  -3.201   4.644  1.00 21.310          H  
ATOM   4119  HA  ASP A 258     -24.367  -2.469   7.478  1.00 20.950          H  
ATOM   4120 1HB  ASP A 258     -24.204  -4.817   6.316  1.00 29.480          H  
ATOM   4121 2HB  ASP A 258     -22.524  -4.400   6.022  1.00 29.480          H  
ATOM   4122  N   TYR A 259     -21.703  -1.946   7.695  1.00 16.100          N  
ATOM   4123  CA  TYR A 259     -20.507  -1.127   7.920  1.00 15.080          C  
ATOM   4124  C   TYR A 259     -19.530  -1.082   6.774  1.00 14.460          C  
ATOM   4125  O   TYR A 259     -19.121  -0.009   6.346  1.00 13.570          O  
ATOM   4126  CB  TYR A 259     -19.709  -1.628   9.126  1.00 21.520          C  
ATOM   4127  CG  TYR A 259     -18.403  -0.833   9.351  1.00 21.520          C  
ATOM   4128  CD1 TYR A 259     -18.421   0.325  10.097  1.00 21.520          C  
ATOM   4129  CD2 TYR A 259     -17.199  -1.259   8.785  1.00 21.520          C  
ATOM   4130  CE1 TYR A 259     -17.257   1.035  10.294  1.00 21.520          C  
ATOM   4131  CE2 TYR A 259     -16.049  -0.550   8.976  1.00 21.520          C  
ATOM   4132  CZ  TYR A 259     -16.070   0.589   9.733  1.00 21.520          C  
ATOM   4133  OH  TYR A 259     -14.915   1.296   9.938  1.00 21.520          O  
ATOM   4134  H   TYR A 259     -22.034  -2.557   8.443  1.00 19.320          H  
ATOM   4135  HA  TYR A 259     -20.838  -0.109   8.114  1.00 18.100          H  
ATOM   4136 1HB  TYR A 259     -20.321  -1.556  10.026  1.00 25.820          H  
ATOM   4137 2HB  TYR A 259     -19.452  -2.679   8.984  1.00 25.820          H  
ATOM   4138  HD1 TYR A 259     -19.354   0.675  10.537  1.00 25.820          H  
ATOM   4139  HD2 TYR A 259     -17.168  -2.161   8.186  1.00 25.820          H  
ATOM   4140  HE1 TYR A 259     -17.269   1.945  10.890  1.00 25.820          H  
ATOM   4141  HE2 TYR A 259     -15.122  -0.895   8.528  1.00 25.820          H  
ATOM   4142  HH  TYR A 259     -14.204   0.909   9.416  1.00 25.820          H  
ATOM   4143  N   ASP A 260     -19.145  -2.222   6.233  1.00 15.030          N  
ATOM   4144  CA  ASP A 260     -18.113  -2.200   5.211  1.00 14.670          C  
ATOM   4145  C   ASP A 260     -18.491  -1.352   3.999  1.00 14.330          C  
ATOM   4146  O   ASP A 260     -17.607  -0.849   3.294  1.00 13.670          O  
ATOM   4147  CB  ASP A 260     -17.803  -3.608   4.736  1.00 20.680          C  
ATOM   4148  CG  ASP A 260     -17.103  -4.468   5.772  1.00 20.680          C  
ATOM   4149  OD1 ASP A 260     -16.685  -4.000   6.796  1.00 20.680          O  
ATOM   4150  OD2 ASP A 260     -16.977  -5.625   5.487  1.00 20.680          O  
ATOM   4151  H   ASP A 260     -19.509  -3.100   6.580  1.00 18.040          H  
ATOM   4152  HA  ASP A 260     -17.210  -1.780   5.653  1.00 17.600          H  
ATOM   4153 1HB  ASP A 260     -18.734  -4.100   4.452  1.00 24.820          H  
ATOM   4154 2HB  ASP A 260     -17.185  -3.565   3.849  1.00 24.820          H  
ATOM   4155  N   ARG A 261     -19.790  -1.250   3.719  1.00 14.860          N  
ATOM   4156  CA  ARG A 261     -20.265  -0.527   2.561  1.00 14.720          C  
ATOM   4157  C   ARG A 261     -20.299   0.960   2.880  1.00 13.820          C  
ATOM   4158  O   ARG A 261     -19.875   1.796   2.066  1.00 13.390          O  
ATOM   4159  CB  ARG A 261     -21.644  -1.016   2.215  1.00 20.660          C  
ATOM   4160  CG  ARG A 261     -21.697  -2.450   1.770  1.00 20.660          C  
ATOM   4161  CD  ARG A 261     -23.055  -2.810   1.383  1.00 20.660          C  
ATOM   4162  NE  ARG A 261     -23.227  -4.227   1.144  1.00 20.660          N  
ATOM   4163  CZ  ARG A 261     -22.868  -4.881   0.024  1.00 20.660          C  
ATOM   4164  NH1 ARG A 261     -22.261  -4.246  -0.929  1.00 20.660          N  
ATOM   4165  NH2 ARG A 261     -23.142  -6.171  -0.103  1.00 20.660          N  
ATOM   4166  H   ARG A 261     -20.480  -1.626   4.368  1.00 17.830          H  
ATOM   4167  HA  ARG A 261     -19.591  -0.707   1.722  1.00 17.660          H  
ATOM   4168 1HB  ARG A 261     -22.281  -0.925   3.084  1.00 24.800          H  
ATOM   4169 2HB  ARG A 261     -22.063  -0.411   1.421  1.00 24.800          H  
ATOM   4170 1HG  ARG A 261     -21.021  -2.589   0.927  1.00 24.800          H  
ATOM   4171 2HG  ARG A 261     -21.392  -3.098   2.589  1.00 24.800          H  
ATOM   4172 1HD  ARG A 261     -23.706  -2.543   2.194  1.00 24.800          H  
ATOM   4173 2HD  ARG A 261     -23.357  -2.263   0.494  1.00 24.800          H  
ATOM   4174  HE  ARG A 261     -23.715  -4.744   1.868  1.00 24.800          H  
ATOM   4175 1HH1 ARG A 261     -22.029  -3.246  -0.822  1.00 24.800          H  
ATOM   4176 2HH1 ARG A 261     -22.031  -4.720  -1.812  1.00 24.800          H  
ATOM   4177 1HH2 ARG A 261     -23.620  -6.651   0.647  1.00 24.800          H  
ATOM   4178 2HH2 ARG A 261     -22.876  -6.668  -0.945  1.00 24.800          H  
ATOM   4179  N   THR A 262     -20.754   1.286   4.102  1.00 13.660          N  
ATOM   4180  CA  THR A 262     -20.838   2.680   4.522  1.00 12.970          C  
ATOM   4181  C   THR A 262     -19.427   3.232   4.672  1.00 12.130          C  
ATOM   4182  O   THR A 262     -19.186   4.400   4.394  1.00 11.670          O  
ATOM   4183  CB  THR A 262     -21.625   2.841   5.847  1.00 18.430          C  
ATOM   4184  OG1 THR A 262     -20.969   2.136   6.903  1.00 18.430          O  
ATOM   4185  CG2 THR A 262     -23.011   2.258   5.666  1.00 18.430          C  
ATOM   4186  H   THR A 262     -21.104   0.546   4.725  1.00 16.390          H  
ATOM   4187  HA  THR A 262     -21.350   3.248   3.746  1.00 15.560          H  
ATOM   4188  HB  THR A 262     -21.700   3.894   6.108  1.00 22.120          H  
ATOM   4189  HG1 THR A 262     -20.242   2.659   7.246  1.00 22.120          H  
ATOM   4190 1HG2 THR A 262     -23.578   2.360   6.589  1.00 22.120          H  
ATOM   4191 2HG2 THR A 262     -23.515   2.795   4.866  1.00 22.120          H  
ATOM   4192 3HG2 THR A 262     -22.945   1.206   5.407  1.00 22.120          H  
ATOM   4193  N   PHE A 263     -18.497   2.366   5.079  1.00 12.100          N  
ATOM   4194  CA  PHE A 263     -17.081   2.660   5.248  1.00 11.490          C  
ATOM   4195  C   PHE A 263     -16.461   3.103   3.922  1.00 11.550          C  
ATOM   4196  O   PHE A 263     -15.819   4.164   3.845  1.00 11.150          O  
ATOM   4197  CB  PHE A 263     -16.399   1.410   5.804  1.00 16.330          C  
ATOM   4198  CG  PHE A 263     -14.945   1.469   5.967  1.00 16.330          C  
ATOM   4199  CD1 PHE A 263     -14.381   2.157   7.015  1.00 16.330          C  
ATOM   4200  CD2 PHE A 263     -14.127   0.807   5.086  1.00 16.330          C  
ATOM   4201  CE1 PHE A 263     -13.019   2.189   7.179  1.00 16.330          C  
ATOM   4202  CE2 PHE A 263     -12.772   0.840   5.241  1.00 16.330          C  
ATOM   4203  CZ  PHE A 263     -12.212   1.529   6.288  1.00 16.330          C  
ATOM   4204  H   PHE A 263     -18.814   1.434   5.335  1.00 14.520          H  
ATOM   4205  HA  PHE A 263     -16.975   3.467   5.970  1.00 13.790          H  
ATOM   4206 1HB  PHE A 263     -16.841   1.180   6.768  1.00 19.600          H  
ATOM   4207 2HB  PHE A 263     -16.620   0.582   5.160  1.00 19.600          H  
ATOM   4208  HD1 PHE A 263     -15.031   2.681   7.723  1.00 19.600          H  
ATOM   4209  HD2 PHE A 263     -14.571   0.256   4.260  1.00 19.600          H  
ATOM   4210  HE1 PHE A 263     -12.582   2.738   8.016  1.00 19.600          H  
ATOM   4211  HE2 PHE A 263     -12.138   0.327   4.543  1.00 19.600          H  
ATOM   4212  HZ  PHE A 263     -11.128   1.550   6.408  1.00 19.600          H  
ATOM   4213  N   GLN A 264     -16.668   2.313   2.862  1.00 12.250          N  
ATOM   4214  CA  GLN A 264     -16.117   2.705   1.576  1.00 12.550          C  
ATOM   4215  C   GLN A 264     -16.751   4.000   1.080  1.00 12.330          C  
ATOM   4216  O   GLN A 264     -16.060   4.872   0.546  1.00 12.270          O  
ATOM   4217  CB  GLN A 264     -16.348   1.614   0.528  1.00 17.450          C  
ATOM   4218  CG  GLN A 264     -15.605   0.341   0.766  1.00 17.450          C  
ATOM   4219  CD  GLN A 264     -14.136   0.523   0.758  1.00 17.450          C  
ATOM   4220  OE1 GLN A 264     -13.585   1.298  -0.031  1.00 17.450          O  
ATOM   4221  NE2 GLN A 264     -13.479  -0.198   1.629  1.00 17.450          N  
ATOM   4222  H   GLN A 264     -17.167   1.425   2.979  1.00 14.700          H  
ATOM   4223  HA  GLN A 264     -15.047   2.878   1.695  1.00 15.060          H  
ATOM   4224 1HB  GLN A 264     -17.411   1.367   0.506  1.00 20.940          H  
ATOM   4225 2HB  GLN A 264     -16.074   1.991  -0.458  1.00 20.940          H  
ATOM   4226 1HG  GLN A 264     -15.875  -0.032   1.739  1.00 20.940          H  
ATOM   4227 2HG  GLN A 264     -15.876  -0.390   0.000  1.00 20.940          H  
ATOM   4228 1HE2 GLN A 264     -12.476  -0.167   1.680  1.00 20.940          H  
ATOM   4229 2HE2 GLN A 264     -13.969  -0.820   2.234  1.00 20.940          H  
ATOM   4230  N   LEU A 265     -18.061   4.176   1.319  1.00 12.370          N  
ATOM   4231  CA  LEU A 265     -18.724   5.405   0.880  1.00 12.330          C  
ATOM   4232  C   LEU A 265     -18.242   6.594   1.697  1.00 11.670          C  
ATOM   4233  O   LEU A 265     -18.104   7.706   1.186  1.00 11.730          O  
ATOM   4234  CB  LEU A 265     -20.241   5.337   1.028  1.00 17.280          C  
ATOM   4235  CG  LEU A 265     -21.074   6.535   0.345  1.00 17.280          C  
ATOM   4236  CD1 LEU A 265     -20.834   6.541  -1.199  1.00 17.280          C  
ATOM   4237  CD2 LEU A 265     -22.551   6.382   0.672  1.00 17.280          C  
ATOM   4238  H   LEU A 265     -18.614   3.427   1.749  1.00 14.840          H  
ATOM   4239  HA  LEU A 265     -18.462   5.563  -0.154  1.00 14.800          H  
ATOM   4240 1HB  LEU A 265     -20.553   4.405   0.635  1.00 20.730          H  
ATOM   4241 2HB  LEU A 265     -20.475   5.339   2.093  1.00 20.730          H  
ATOM   4242  HG  LEU A 265     -20.727   7.494   0.737  1.00 20.730          H  
ATOM   4243 1HD1 LEU A 265     -21.391   7.344  -1.649  1.00 20.730          H  
ATOM   4244 2HD1 LEU A 265     -19.797   6.683  -1.421  1.00 20.730          H  
ATOM   4245 3HD1 LEU A 265     -21.169   5.597  -1.625  1.00 20.730          H  
ATOM   4246 1HD2 LEU A 265     -23.117   7.188   0.225  1.00 20.730          H  
ATOM   4247 2HD2 LEU A 265     -22.917   5.453   0.291  1.00 20.730          H  
ATOM   4248 3HD2 LEU A 265     -22.681   6.403   1.751  1.00 20.730          H  
ATOM   4249  N   ALA A 266     -17.962   6.377   2.975  1.00 11.210          N  
ATOM   4250  CA  ALA A 266     -17.516   7.447   3.835  1.00 10.750          C  
ATOM   4251  C   ALA A 266     -16.279   8.093   3.254  1.00 10.650          C  
ATOM   4252  O   ALA A 266     -16.127   9.302   3.396  1.00 10.640          O  
ATOM   4253  CB  ALA A 266     -17.223   6.939   5.233  1.00 15.230          C  
ATOM   4254  H   ALA A 266     -18.141   5.460   3.379  1.00 13.450          H  
ATOM   4255  HA  ALA A 266     -18.306   8.196   3.888  1.00 12.900          H  
ATOM   4256 1HB  ALA A 266     -16.905   7.770   5.860  1.00 18.280          H  
ATOM   4257 2HB  ALA A 266     -18.124   6.488   5.647  1.00 18.280          H  
ATOM   4258 3HB  ALA A 266     -16.435   6.194   5.196  1.00 18.280          H  
ATOM   4259  N   SER A 267     -15.405   7.321   2.586  1.00 10.830          N  
ATOM   4260  CA  SER A 267     -14.194   7.900   1.985  1.00 10.990          C  
ATOM   4261  C   SER A 267     -14.505   8.899   0.847  1.00 11.450          C  
ATOM   4262  O   SER A 267     -13.688   9.776   0.532  1.00 11.660          O  
ATOM   4263  CB  SER A 267     -13.298   6.821   1.401  1.00 15.320          C  
ATOM   4264  OG  SER A 267     -13.811   6.280   0.201  1.00 15.320          O  
ATOM   4265  H   SER A 267     -15.568   6.304   2.559  1.00 13.000          H  
ATOM   4266  HA  SER A 267     -13.641   8.416   2.765  1.00 13.190          H  
ATOM   4267 1HB  SER A 267     -12.312   7.247   1.208  1.00 18.390          H  
ATOM   4268 2HB  SER A 267     -13.170   6.023   2.133  1.00 18.390          H  
ATOM   4269  HG  SER A 267     -14.535   5.665   0.446  1.00 18.390          H  
ATOM   4270  N   VAL A 268     -15.700   8.789   0.256  1.00 11.780          N  
ATOM   4271  CA  VAL A 268     -16.141   9.637  -0.844  1.00 12.390          C  
ATOM   4272  C   VAL A 268     -16.426  11.014  -0.300  1.00 12.300          C  
ATOM   4273  O   VAL A 268     -15.957  12.027  -0.831  1.00 12.760          O  
ATOM   4274  CB  VAL A 268     -17.399   9.007  -1.517  1.00 17.100          C  
ATOM   4275  CG1 VAL A 268     -17.968   9.889  -2.516  1.00 17.100          C  
ATOM   4276  CG2 VAL A 268     -17.021   7.664  -2.148  1.00 17.100          C  
ATOM   4277  H   VAL A 268     -16.363   8.104   0.616  1.00 14.140          H  
ATOM   4278  HA  VAL A 268     -15.351   9.732  -1.566  1.00 14.870          H  
ATOM   4279  HB  VAL A 268     -18.160   8.867  -0.780  1.00 20.520          H  
ATOM   4280 1HG1 VAL A 268     -18.854   9.428  -2.942  1.00 20.520          H  
ATOM   4281 2HG1 VAL A 268     -18.247  10.816  -2.053  1.00 20.520          H  
ATOM   4282 3HG1 VAL A 268     -17.245  10.063  -3.276  1.00 20.520          H  
ATOM   4283 1HG2 VAL A 268     -17.890   7.211  -2.595  1.00 20.520          H  
ATOM   4284 2HG2 VAL A 268     -16.278   7.823  -2.912  1.00 20.520          H  
ATOM   4285 3HG2 VAL A 268     -16.623   6.997  -1.383  1.00 20.520          H  
ATOM   4286  N   GLU A 269     -17.181  11.020   0.786  1.00 11.900          N  
ATOM   4287  CA  GLU A 269     -17.564  12.237   1.473  1.00 12.020          C  
ATOM   4288  C   GLU A 269     -16.399  12.831   2.276  1.00 11.680          C  
ATOM   4289  O   GLU A 269     -16.175  14.041   2.244  1.00 12.090          O  
ATOM   4290  CB  GLU A 269     -18.748  11.943   2.381  1.00 16.780          C  
ATOM   4291  CG  GLU A 269     -19.366  13.146   3.045  1.00 16.780          C  
ATOM   4292  CD  GLU A 269     -20.610  12.782   3.785  1.00 16.780          C  
ATOM   4293  OE1 GLU A 269     -20.975  11.632   3.755  1.00 16.780          O  
ATOM   4294  OE2 GLU A 269     -21.202  13.648   4.377  1.00 16.780          O  
ATOM   4295  H   GLU A 269     -17.521  10.106   1.108  1.00 14.280          H  
ATOM   4296  HA  GLU A 269     -17.870  12.969   0.728  1.00 14.420          H  
ATOM   4297 1HB  GLU A 269     -19.511  11.432   1.816  1.00 20.140          H  
ATOM   4298 2HB  GLU A 269     -18.425  11.260   3.170  1.00 20.140          H  
ATOM   4299 1HG  GLU A 269     -18.649  13.581   3.743  1.00 20.140          H  
ATOM   4300 2HG  GLU A 269     -19.597  13.892   2.284  1.00 20.140          H  
ATOM   4301  N   ALA A 270     -15.636  11.972   2.970  1.00 11.100          N  
ATOM   4302  CA  ALA A 270     -14.520  12.354   3.840  1.00 10.890          C  
ATOM   4303  C   ALA A 270     -13.470  13.140   3.097  1.00 10.940          C  
ATOM   4304  O   ALA A 270     -12.870  14.059   3.647  1.00 10.900          O  
ATOM   4305  CB  ALA A 270     -13.868  11.128   4.447  1.00 15.330          C  
ATOM   4306  H   ALA A 270     -15.875  10.987   2.943  1.00 13.320          H  
ATOM   4307  HA  ALA A 270     -14.920  12.982   4.637  1.00 13.070          H  
ATOM   4308 1HB  ALA A 270     -13.058  11.435   5.106  1.00 18.400          H  
ATOM   4309 2HB  ALA A 270     -14.603  10.560   5.011  1.00 18.400          H  
ATOM   4310 3HB  ALA A 270     -13.467  10.516   3.650  1.00 18.400          H  
ATOM   4311  N   ALA A 271     -13.271  12.818   1.822  1.00 11.220          N  
ATOM   4312  CA  ALA A 271     -12.308  13.529   1.008  1.00 11.560          C  
ATOM   4313  C   ALA A 271     -12.618  15.031   0.988  1.00 11.720          C  
ATOM   4314  O   ALA A 271     -11.711  15.847   0.809  1.00 11.940          O  
ATOM   4315  CB  ALA A 271     -12.314  12.951  -0.390  1.00 16.050          C  
ATOM   4316  H   ALA A 271     -13.740  11.998   1.424  1.00 13.460          H  
ATOM   4317  HA  ALA A 271     -11.323  13.393   1.429  1.00 13.870          H  
ATOM   4318 1HB  ALA A 271     -11.577  13.463  -0.993  1.00 19.260          H  
ATOM   4319 2HB  ALA A 271     -12.073  11.891  -0.319  1.00 19.260          H  
ATOM   4320 3HB  ALA A 271     -13.305  13.068  -0.835  1.00 19.260          H  
ATOM   4321  N   ARG A 272     -13.912  15.387   1.068  1.00 11.810          N  
ATOM   4322  CA  ARG A 272     -14.410  16.755   1.049  1.00 12.220          C  
ATOM   4323  C   ARG A 272     -13.841  17.649  -0.031  1.00 12.040          C  
ATOM   4324  O   ARG A 272     -13.712  18.859   0.181  1.00 12.550          O  
ATOM   4325  CB  ARG A 272     -14.185  17.450   2.388  1.00 16.940          C  
ATOM   4326  CG  ARG A 272     -14.938  16.878   3.568  1.00 16.940          C  
ATOM   4327  CD  ARG A 272     -14.749  17.710   4.784  1.00 16.940          C  
ATOM   4328  NE  ARG A 272     -15.322  19.067   4.629  1.00 16.940          N  
ATOM   4329  CZ  ARG A 272     -15.126  20.098   5.487  1.00 16.940          C  
ATOM   4330  NH1 ARG A 272     -14.384  19.930   6.569  1.00 16.940          N  
ATOM   4331  NH2 ARG A 272     -15.674  21.288   5.250  1.00 16.940          N  
ATOM   4332  H   ARG A 272     -14.610  14.665   1.256  1.00 14.170          H  
ATOM   4333  HA  ARG A 272     -15.487  16.693   0.903  1.00 14.660          H  
ATOM   4334 1HB  ARG A 272     -13.125  17.414   2.635  1.00 20.330          H  
ATOM   4335 2HB  ARG A 272     -14.465  18.497   2.302  1.00 20.330          H  
ATOM   4336 1HG  ARG A 272     -16.001  16.833   3.335  1.00 20.330          H  
ATOM   4337 2HG  ARG A 272     -14.579  15.879   3.779  1.00 20.330          H  
ATOM   4338 1HD  ARG A 272     -15.239  17.224   5.626  1.00 20.330          H  
ATOM   4339 2HD  ARG A 272     -13.682  17.804   4.983  1.00 20.330          H  
ATOM   4340  HE  ARG A 272     -15.898  19.242   3.811  1.00 20.330          H  
ATOM   4341 1HH1 ARG A 272     -13.961  19.036   6.764  1.00 20.330          H  
ATOM   4342 2HH1 ARG A 272     -14.239  20.700   7.207  1.00 20.330          H  
ATOM   4343 1HH2 ARG A 272     -16.259  21.462   4.408  1.00 20.330          H  
ATOM   4344 2HH2 ARG A 272     -15.521  22.048   5.891  1.00 20.330          H  
ATOM   4345  N   LEU A 273     -13.575  17.137  -1.225  1.00 11.480          N  
ATOM   4346  CA  LEU A 273     -13.013  18.043  -2.207  1.00 11.460          C  
ATOM   4347  C   LEU A 273     -14.066  18.816  -2.960  1.00 11.180          C  
ATOM   4348  O   LEU A 273     -14.397  18.491  -4.096  1.00 11.200          O  
ATOM   4349  CB  LEU A 273     -12.085  17.319  -3.180  1.00 16.050          C  
ATOM   4350  CG  LEU A 273     -11.354  18.254  -4.200  1.00 16.050          C  
ATOM   4351  CD1 LEU A 273     -10.561  19.351  -3.440  1.00 16.050          C  
ATOM   4352  CD2 LEU A 273     -10.432  17.395  -5.073  1.00 16.050          C  
ATOM   4353  H   LEU A 273     -13.711  16.153  -1.426  1.00 13.780          H  
ATOM   4354  HA  LEU A 273     -12.417  18.751  -1.646  1.00 13.750          H  
ATOM   4355 1HB  LEU A 273     -11.329  16.786  -2.602  1.00 19.260          H  
ATOM   4356 2HB  LEU A 273     -12.669  16.588  -3.737  1.00 19.260          H  
ATOM   4357  HG  LEU A 273     -12.085  18.750  -4.841  1.00 19.260          H  
ATOM   4358 1HD1 LEU A 273     -10.080  19.993  -4.118  1.00 19.260          H  
ATOM   4359 2HD1 LEU A 273     -11.217  19.971  -2.851  1.00 19.260          H  
ATOM   4360 3HD1 LEU A 273      -9.821  18.888  -2.790  1.00 19.260          H  
ATOM   4361 1HD2 LEU A 273      -9.940  18.014  -5.808  1.00 19.260          H  
ATOM   4362 2HD2 LEU A 273      -9.688  16.906  -4.449  1.00 19.260          H  
ATOM   4363 3HD2 LEU A 273     -11.012  16.648  -5.577  1.00 19.260          H  
ATOM   4364  N   GLY A 274     -14.625  19.813  -2.282  1.00 11.110          N  
ATOM   4365  CA  GLY A 274     -15.714  20.616  -2.832  1.00 11.010          C  
ATOM   4366  C   GLY A 274     -17.022  19.831  -2.838  1.00 10.740          C  
ATOM   4367  O   GLY A 274     -17.919  20.079  -3.650  1.00 10.810          O  
ATOM   4368  H   GLY A 274     -14.267  19.982  -1.337  1.00 13.330          H  
ATOM   4369 1HA  GLY A 274     -15.829  21.524  -2.246  1.00 13.210          H  
ATOM   4370 2HA  GLY A 274     -15.449  20.916  -3.837  1.00 13.210          H  
ATOM   4371  N   ILE A 275     -17.127  18.882  -1.919  1.00 10.630          N  
ATOM   4372  CA  ILE A 275     -18.269  18.000  -1.851  1.00 10.610          C  
ATOM   4373  C   ILE A 275     -19.273  18.380  -0.770  1.00 10.690          C  
ATOM   4374  O   ILE A 275     -18.973  18.325   0.423  1.00 10.860          O  
ATOM   4375  CB  ILE A 275     -17.745  16.577  -1.577  1.00 14.860          C  
ATOM   4376  CG1 ILE A 275     -16.643  16.229  -2.622  1.00 14.860          C  
ATOM   4377  CG2 ILE A 275     -18.851  15.521  -1.567  1.00 14.860          C  
ATOM   4378  CD1 ILE A 275     -17.022  16.268  -4.083  1.00 14.860          C  
ATOM   4379  H   ILE A 275     -16.383  18.786  -1.241  1.00 12.760          H  
ATOM   4380  HA  ILE A 275     -18.788  18.024  -2.803  1.00 12.730          H  
ATOM   4381  HB  ILE A 275     -17.275  16.574  -0.604  1.00 17.830          H  
ATOM   4382 1HG1 ILE A 275     -15.871  16.915  -2.505  1.00 17.830          H  
ATOM   4383 2HG1 ILE A 275     -16.252  15.255  -2.389  1.00 17.830          H  
ATOM   4384 1HG2 ILE A 275     -18.417  14.557  -1.334  1.00 17.830          H  
ATOM   4385 2HG2 ILE A 275     -19.583  15.763  -0.807  1.00 17.830          H  
ATOM   4386 3HG2 ILE A 275     -19.332  15.477  -2.528  1.00 17.830          H  
ATOM   4387 1HD1 ILE A 275     -16.141  16.025  -4.681  1.00 17.830          H  
ATOM   4388 2HD1 ILE A 275     -17.788  15.554  -4.288  1.00 17.830          H  
ATOM   4389 3HD1 ILE A 275     -17.366  17.255  -4.371  1.00 17.830          H  
ATOM   4390  N   ALA A 276     -20.472  18.698  -1.223  1.00 10.820          N  
ATOM   4391  CA  ALA A 276     -21.627  19.050  -0.414  1.00 11.340          C  
ATOM   4392  C   ALA A 276     -22.095  17.771   0.307  1.00 11.500          C  
ATOM   4393  O   ALA A 276     -21.710  16.685  -0.110  1.00 11.510          O  
ATOM   4394  CB  ALA A 276     -22.690  19.667  -1.302  1.00 15.670          C  
ATOM   4395  H   ALA A 276     -20.557  18.760  -2.227  1.00 12.980          H  
ATOM   4396  HA  ALA A 276     -21.316  19.772   0.319  1.00 13.610          H  
ATOM   4397 1HB  ALA A 276     -23.541  19.965  -0.736  1.00 18.800          H  
ATOM   4398 2HB  ALA A 276     -22.269  20.547  -1.791  1.00 18.800          H  
ATOM   4399 3HB  ALA A 276     -22.991  18.947  -2.046  1.00 18.800          H  
ATOM   4400  N   GLU A 277     -22.874  17.831   1.403  1.00 11.800          N  
ATOM   4401  CA  GLU A 277     -23.529  18.973   2.037  1.00 12.120          C  
ATOM   4402  C   GLU A 277     -23.402  18.954   3.580  1.00 12.290          C  
ATOM   4403  O   GLU A 277     -24.420  19.076   4.265  1.00 12.370          O  
ATOM   4404  CB  GLU A 277     -25.007  18.967   1.584  1.00 16.840          C  
ATOM   4405  CG  GLU A 277     -25.787  17.675   1.889  1.00 16.840          C  
ATOM   4406  CD  GLU A 277     -27.169  17.631   1.230  1.00 16.840          C  
ATOM   4407  OE1 GLU A 277     -27.417  18.407   0.317  1.00 16.840          O  
ATOM   4408  OE2 GLU A 277     -27.964  16.807   1.626  1.00 16.840          O  
ATOM   4409  H   GLU A 277     -23.043  16.945   1.862  1.00 14.160          H  
ATOM   4410  HA  GLU A 277     -23.082  19.895   1.676  1.00 14.540          H  
ATOM   4411 1HB  GLU A 277     -25.534  19.789   2.060  1.00 20.210          H  
ATOM   4412 2HB  GLU A 277     -25.078  19.118   0.523  1.00 20.210          H  
ATOM   4413 1HG  GLU A 277     -25.213  16.827   1.531  1.00 20.210          H  
ATOM   4414 2HG  GLU A 277     -25.910  17.564   2.963  1.00 20.210          H  
ATOM   4415  N   PRO A 278     -22.181  18.817   4.160  1.00 12.490          N  
ATOM   4416  CA  PRO A 278     -21.901  18.628   5.588  1.00 12.870          C  
ATOM   4417  C   PRO A 278     -22.424  19.740   6.491  1.00 13.120          C  
ATOM   4418  O   PRO A 278     -22.590  19.539   7.692  1.00 13.350          O  
ATOM   4419  CB  PRO A 278     -20.366  18.576   5.627  1.00 19.300          C  
ATOM   4420  CG  PRO A 278     -19.915  19.269   4.362  1.00 19.300          C  
ATOM   4421  CD  PRO A 278     -20.961  18.905   3.345  1.00 19.300          C  
ATOM   4422  HA  PRO A 278     -22.321  17.660   5.902  1.00 15.440          H  
ATOM   4423 1HB  PRO A 278     -20.002  19.077   6.538  1.00 23.170          H  
ATOM   4424 2HB  PRO A 278     -20.030  17.528   5.683  1.00 23.170          H  
ATOM   4425 1HG  PRO A 278     -19.819  20.353   4.524  1.00 23.170          H  
ATOM   4426 2HG  PRO A 278     -18.911  18.910   4.074  1.00 23.170          H  
ATOM   4427 1HD  PRO A 278     -21.034  19.675   2.615  1.00 23.170          H  
ATOM   4428 2HD  PRO A 278     -20.701  17.928   2.902  1.00 23.170          H  
ATOM   4429  N   ILE A 279     -22.656  20.917   5.927  1.00 13.250          N  
ATOM   4430  CA  ILE A 279     -23.199  22.019   6.699  1.00 13.660          C  
ATOM   4431  C   ILE A 279     -24.309  22.643   5.869  1.00 13.880          C  
ATOM   4432  O   ILE A 279     -24.507  23.852   5.889  1.00 14.100          O  
ATOM   4433  CB  ILE A 279     -22.065  23.041   7.042  1.00 18.960          C  
ATOM   4434  CG1 ILE A 279     -22.564  24.172   8.041  1.00 18.960          C  
ATOM   4435  CG2 ILE A 279     -21.472  23.626   5.754  1.00 18.960          C  
ATOM   4436  CD1 ILE A 279     -21.433  25.003   8.680  1.00 18.960          C  
ATOM   4437  H   ILE A 279     -22.497  21.049   4.941  1.00 15.900          H  
ATOM   4438  HA  ILE A 279     -23.629  21.637   7.625  1.00 16.390          H  
ATOM   4439  HB  ILE A 279     -21.274  22.501   7.559  1.00 22.750          H  
ATOM   4440 1HG1 ILE A 279     -23.195  24.878   7.516  1.00 22.750          H  
ATOM   4441 2HG1 ILE A 279     -23.146  23.703   8.834  1.00 22.750          H  
ATOM   4442 1HG2 ILE A 279     -20.644  24.293   5.983  1.00 22.750          H  
ATOM   4443 2HG2 ILE A 279     -21.113  22.820   5.147  1.00 22.750          H  
ATOM   4444 3HG2 ILE A 279     -22.210  24.173   5.213  1.00 22.750          H  
ATOM   4445 1HD1 ILE A 279     -21.863  25.751   9.346  1.00 22.750          H  
ATOM   4446 2HD1 ILE A 279     -20.774  24.349   9.251  1.00 22.750          H  
ATOM   4447 3HD1 ILE A 279     -20.850  25.513   7.912  1.00 22.750          H  
ATOM   4448  N   GLY A 280     -25.089  21.791   5.203  1.00 13.960          N  
ATOM   4449  CA  GLY A 280     -26.174  22.234   4.333  1.00 14.200          C  
ATOM   4450  C   GLY A 280     -27.521  22.283   5.038  1.00 14.330          C  
ATOM   4451  O   GLY A 280     -27.601  22.222   6.269  1.00 14.460          O  
ATOM   4452  H   GLY A 280     -24.874  20.791   5.231  1.00 16.750          H  
ATOM   4453 1HA  GLY A 280     -25.945  23.209   3.918  1.00 17.040          H  
ATOM   4454 2HA  GLY A 280     -26.243  21.555   3.486  1.00 17.040          H  
ATOM   4455  N   GLU A 281     -28.582  22.354   4.232  1.00 14.440          N  
ATOM   4456  CA  GLU A 281     -29.959  22.450   4.728  1.00 14.550          C  
ATOM   4457  C   GLU A 281     -30.986  21.917   3.710  1.00 14.480          C  
ATOM   4458  O   GLU A 281     -30.678  21.756   2.521  1.00 14.360          O  
ATOM   4459  CB  GLU A 281     -30.257  23.926   5.081  1.00 20.330          C  
ATOM   4460  CG  GLU A 281     -31.628  24.241   5.734  1.00 20.330          C  
ATOM   4461  CD  GLU A 281     -31.867  23.507   7.032  1.00 20.330          C  
ATOM   4462  OE1 GLU A 281     -32.087  22.311   6.965  1.00 20.330          O  
ATOM   4463  OE2 GLU A 281     -31.839  24.129   8.074  1.00 20.330          O  
ATOM   4464  H   GLU A 281     -28.397  22.419   3.228  1.00 17.330          H  
ATOM   4465  HA  GLU A 281     -30.040  21.848   5.635  1.00 17.460          H  
ATOM   4466 1HB  GLU A 281     -29.488  24.289   5.761  1.00 24.390          H  
ATOM   4467 2HB  GLU A 281     -30.192  24.524   4.175  1.00 24.390          H  
ATOM   4468 1HG  GLU A 281     -31.646  25.308   5.948  1.00 24.390          H  
ATOM   4469 2HG  GLU A 281     -32.440  24.048   5.037  1.00 24.390          H  
ATOM   4470  N   LEU A 282     -32.168  21.534   4.206  1.00 14.710          N  
ATOM   4471  CA  LEU A 282     -33.321  21.174   3.361  1.00 14.820          C  
ATOM   4472  C   LEU A 282     -34.526  22.020   3.702  1.00 15.420          C  
ATOM   4473  O   LEU A 282     -34.755  22.344   4.867  1.00 15.900          O  
ATOM   4474  CB  LEU A 282     -33.738  19.708   3.462  1.00 20.700          C  
ATOM   4475  CG  LEU A 282     -32.935  18.705   2.644  1.00 20.700          C  
ATOM   4476  CD1 LEU A 282     -31.822  18.104   3.496  1.00 20.700          C  
ATOM   4477  CD2 LEU A 282     -33.906  17.637   2.106  1.00 20.700          C  
ATOM   4478  H   LEU A 282     -32.290  21.624   5.225  1.00 17.650          H  
ATOM   4479  HA  LEU A 282     -33.066  21.376   2.324  1.00 17.780          H  
ATOM   4480 1HB  LEU A 282     -33.662  19.414   4.504  1.00 24.840          H  
ATOM   4481 2HB  LEU A 282     -34.788  19.632   3.167  1.00 24.840          H  
ATOM   4482  HG  LEU A 282     -32.463  19.218   1.800  1.00 24.840          H  
ATOM   4483 1HD1 LEU A 282     -31.247  17.396   2.893  1.00 24.840          H  
ATOM   4484 2HD1 LEU A 282     -31.158  18.893   3.847  1.00 24.840          H  
ATOM   4485 3HD1 LEU A 282     -32.253  17.586   4.353  1.00 24.840          H  
ATOM   4486 1HD2 LEU A 282     -33.354  16.916   1.499  1.00 24.840          H  
ATOM   4487 2HD2 LEU A 282     -34.380  17.133   2.935  1.00 24.840          H  
ATOM   4488 3HD2 LEU A 282     -34.667  18.114   1.493  1.00 24.840          H  
ATOM   4489  N   TYR A 283     -35.335  22.340   2.709  1.00 15.510          N  
ATOM   4490  CA  TYR A 283     -36.525  23.116   3.022  1.00 16.190          C  
ATOM   4491  C   TYR A 283     -37.804  22.320   2.841  1.00 16.480          C  
ATOM   4492  O   TYR A 283     -38.311  22.125   1.730  1.00 16.250          O  
ATOM   4493  CB  TYR A 283     -36.533  24.420   2.242  1.00 22.390          C  
ATOM   4494  CG  TYR A 283     -35.366  25.296   2.631  1.00 22.390          C  
ATOM   4495  CD1 TYR A 283     -34.286  25.430   1.793  1.00 22.390          C  
ATOM   4496  CD2 TYR A 283     -35.364  25.936   3.864  1.00 22.390          C  
ATOM   4497  CE1 TYR A 283     -33.220  26.218   2.170  1.00 22.390          C  
ATOM   4498  CE2 TYR A 283     -34.291  26.710   4.242  1.00 22.390          C  
ATOM   4499  CZ  TYR A 283     -33.222  26.856   3.396  1.00 22.390          C  
ATOM   4500  OH  TYR A 283     -32.148  27.642   3.768  1.00 22.390          O  
ATOM   4501  H   TYR A 283     -35.105  22.037   1.757  1.00 18.610          H  
ATOM   4502  HA  TYR A 283     -36.487  23.387   4.075  1.00 19.430          H  
ATOM   4503 1HB  TYR A 283     -36.472  24.214   1.178  1.00 26.870          H  
ATOM   4504 2HB  TYR A 283     -37.460  24.962   2.429  1.00 26.870          H  
ATOM   4505  HD1 TYR A 283     -34.280  24.927   0.831  1.00 26.870          H  
ATOM   4506  HD2 TYR A 283     -36.210  25.822   4.539  1.00 26.870          H  
ATOM   4507  HE1 TYR A 283     -32.384  26.339   1.505  1.00 26.870          H  
ATOM   4508  HE2 TYR A 283     -34.292  27.209   5.211  1.00 26.870          H  
ATOM   4509  HH  TYR A 283     -32.284  27.968   4.662  1.00 26.870          H  
ATOM   4510  N   TYR A 284     -38.367  21.874   3.959  1.00 17.110          N  
ATOM   4511  CA  TYR A 284     -39.510  20.964   3.938  1.00 17.520          C  
ATOM   4512  C   TYR A 284     -40.843  21.706   3.836  1.00 18.410          C  
ATOM   4513  O   TYR A 284     -41.732  21.572   4.692  1.00 18.980          O  
ATOM   4514  CB  TYR A 284     -39.464  20.141   5.215  1.00 24.360          C  
ATOM   4515  CG  TYR A 284     -38.203  19.329   5.352  1.00 24.360          C  
ATOM   4516  CD1 TYR A 284     -37.221  19.692   6.256  1.00 24.360          C  
ATOM   4517  CD2 TYR A 284     -38.033  18.238   4.586  1.00 24.360          C  
ATOM   4518  CE1 TYR A 284     -36.085  18.915   6.382  1.00 24.360          C  
ATOM   4519  CE2 TYR A 284     -36.905  17.456   4.715  1.00 24.360          C  
ATOM   4520  CZ  TYR A 284     -35.946  17.780   5.602  1.00 24.360          C  
ATOM   4521  OH  TYR A 284     -34.843  16.970   5.730  1.00 24.360          O  
ATOM   4522  H   TYR A 284     -37.944  22.114   4.846  1.00 20.530          H  
ATOM   4523  HA  TYR A 284     -39.425  20.308   3.069  1.00 21.020          H  
ATOM   4524 1HB  TYR A 284     -39.546  20.798   6.079  1.00 29.240          H  
ATOM   4525 2HB  TYR A 284     -40.308  19.464   5.243  1.00 29.240          H  
ATOM   4526  HD1 TYR A 284     -37.346  20.579   6.874  1.00 29.240          H  
ATOM   4527  HD2 TYR A 284     -38.813  17.980   3.887  1.00 29.240          H  
ATOM   4528  HE1 TYR A 284     -35.313  19.189   7.100  1.00 29.240          H  
ATOM   4529  HE2 TYR A 284     -36.780  16.567   4.115  1.00 29.240          H  
ATOM   4530  HH  TYR A 284     -34.929  16.204   5.131  1.00 29.240          H  
ATOM   4531  N   SER A 285     -40.978  22.453   2.747  1.00 18.590          N  
ATOM   4532  CA  SER A 285     -42.136  23.286   2.471  1.00 19.480          C  
ATOM   4533  C   SER A 285     -43.384  22.440   2.326  1.00 19.870          C  
ATOM   4534  O   SER A 285     -43.328  21.268   1.931  1.00 19.780          O  
ATOM   4535  CB  SER A 285     -41.909  24.139   1.229  1.00 26.920          C  
ATOM   4536  OG  SER A 285     -40.859  25.050   1.415  1.00 26.920          O  
ATOM   4537  H   SER A 285     -40.197  22.431   2.090  1.00 22.310          H  
ATOM   4538  HA  SER A 285     -42.280  23.960   3.316  1.00 23.380          H  
ATOM   4539 1HB  SER A 285     -41.682  23.509   0.390  1.00 32.300          H  
ATOM   4540 2HB  SER A 285     -42.820  24.681   0.996  1.00 32.300          H  
ATOM   4541  HG  SER A 285     -40.812  25.570   0.607  1.00 32.300          H  
ATOM   4542  N   PHE A 286     -44.531  23.015   2.689  1.00 20.420          N  
ATOM   4543  CA  PHE A 286     -45.795  22.295   2.575  1.00 20.960          C  
ATOM   4544  C   PHE A 286     -45.794  21.009   3.400  1.00 21.260          C  
ATOM   4545  O   PHE A 286     -46.212  19.957   2.923  1.00 21.420          O  
ATOM   4546  CB  PHE A 286     -46.128  22.009   1.105  1.00 29.130          C  
ATOM   4547  CG  PHE A 286     -46.246  23.248   0.291  1.00 29.130          C  
ATOM   4548  CD1 PHE A 286     -45.187  23.687  -0.450  1.00 29.130          C  
ATOM   4549  CD2 PHE A 286     -47.420  23.976   0.263  1.00 29.130          C  
ATOM   4550  CE1 PHE A 286     -45.270  24.832  -1.202  1.00 29.130          C  
ATOM   4551  CE2 PHE A 286     -47.516  25.123  -0.494  1.00 29.130          C  
ATOM   4552  CZ  PHE A 286     -46.433  25.550  -1.227  1.00 29.130          C  
ATOM   4553  H   PHE A 286     -44.527  23.972   3.016  1.00 24.500          H  
ATOM   4554  HA  PHE A 286     -46.583  22.939   2.970  1.00 25.150          H  
ATOM   4555 1HB  PHE A 286     -45.368  21.381   0.649  1.00 34.950          H  
ATOM   4556 2HB  PHE A 286     -47.071  21.470   1.043  1.00 34.950          H  
ATOM   4557  HD1 PHE A 286     -44.270  23.114  -0.432  1.00 34.950          H  
ATOM   4558  HD2 PHE A 286     -48.278  23.637   0.846  1.00 34.950          H  
ATOM   4559  HE1 PHE A 286     -44.414  25.167  -1.781  1.00 34.950          H  
ATOM   4560  HE2 PHE A 286     -48.446  25.693  -0.511  1.00 34.950          H  
ATOM   4561  HZ  PHE A 286     -46.501  26.458  -1.825  1.00 34.950          H  
ATOM   4562  N   GLU A 287     -45.305  21.098   4.640  1.00 21.450          N  
ATOM   4563  CA  GLU A 287     -45.285  19.976   5.587  1.00 21.860          C  
ATOM   4564  C   GLU A 287     -44.636  18.721   5.018  1.00 21.490          C  
ATOM   4565  O   GLU A 287     -45.226  17.641   5.051  1.00 21.990          O  
ATOM   4566  CB  GLU A 287     -46.709  19.650   6.076  1.00 30.440          C  
ATOM   4567  CG  GLU A 287     -47.407  20.801   6.818  1.00 30.440          C  
ATOM   4568  CD  GLU A 287     -48.761  20.424   7.426  1.00 30.440          C  
ATOM   4569  OE1 GLU A 287     -49.236  19.338   7.185  1.00 30.440          O  
ATOM   4570  OE2 GLU A 287     -49.308  21.238   8.134  1.00 30.440          O  
ATOM   4571  H   GLU A 287     -44.937  21.991   4.935  1.00 25.740          H  
ATOM   4572  HA  GLU A 287     -44.696  20.282   6.452  1.00 26.230          H  
ATOM   4573 1HB  GLU A 287     -47.333  19.367   5.227  1.00 36.530          H  
ATOM   4574 2HB  GLU A 287     -46.672  18.795   6.750  1.00 36.530          H  
ATOM   4575 1HG  GLU A 287     -46.751  21.148   7.614  1.00 36.530          H  
ATOM   4576 2HG  GLU A 287     -47.549  21.624   6.121  1.00 36.530          H  
ATOM   4577  N   TYR A 288     -43.416  18.876   4.500  1.00 20.720          N  
ATOM   4578  CA  TYR A 288     -42.624  17.802   3.881  1.00 20.410          C  
ATOM   4579  C   TYR A 288     -43.164  17.266   2.556  1.00 20.050          C  
ATOM   4580  O   TYR A 288     -42.671  16.251   2.070  1.00 19.940          O  
ATOM   4581  CB  TYR A 288     -42.443  16.603   4.845  1.00 28.700          C  
ATOM   4582  CG  TYR A 288     -41.636  16.875   6.087  1.00 28.700          C  
ATOM   4583  CD1 TYR A 288     -42.217  17.403   7.227  1.00 28.700          C  
ATOM   4584  CD2 TYR A 288     -40.307  16.532   6.096  1.00 28.700          C  
ATOM   4585  CE1 TYR A 288     -41.447  17.619   8.349  1.00 28.700          C  
ATOM   4586  CE2 TYR A 288     -39.540  16.740   7.216  1.00 28.700          C  
ATOM   4587  CZ  TYR A 288     -40.099  17.288   8.334  1.00 28.700          C  
ATOM   4588  OH  TYR A 288     -39.327  17.502   9.449  1.00 28.700          O  
ATOM   4589  H   TYR A 288     -43.005  19.819   4.534  1.00 24.860          H  
ATOM   4590  HA  TYR A 288     -41.636  18.211   3.663  1.00 24.490          H  
ATOM   4591 1HB  TYR A 288     -43.394  16.185   5.141  1.00 34.440          H  
ATOM   4592 2HB  TYR A 288     -41.929  15.811   4.302  1.00 34.440          H  
ATOM   4593  HD1 TYR A 288     -43.274  17.655   7.237  1.00 34.440          H  
ATOM   4594  HD2 TYR A 288     -39.860  16.096   5.208  1.00 34.440          H  
ATOM   4595  HE1 TYR A 288     -41.898  18.044   9.244  1.00 34.440          H  
ATOM   4596  HE2 TYR A 288     -38.482  16.471   7.211  1.00 34.440          H  
ATOM   4597  HH  TYR A 288     -38.423  17.228   9.269  1.00 34.440          H  
ATOM   4598  N   ASN A 289     -44.122  17.941   1.925  1.00 20.020          N  
ATOM   4599  CA  ASN A 289     -44.501  17.510   0.593  1.00 19.810          C  
ATOM   4600  C   ASN A 289     -43.442  17.934  -0.424  1.00 18.940          C  
ATOM   4601  O   ASN A 289     -43.221  17.249  -1.424  1.00 18.850          O  
ATOM   4602  CB  ASN A 289     -45.862  18.046   0.218  1.00 27.820          C  
ATOM   4603  CG  ASN A 289     -46.966  17.343   0.951  1.00 27.820          C  
ATOM   4604  OD1 ASN A 289     -46.840  16.177   1.346  1.00 27.820          O  
ATOM   4605  ND2 ASN A 289     -48.053  18.031   1.149  1.00 27.820          N  
ATOM   4606  H   ASN A 289     -44.617  18.715   2.377  1.00 24.020          H  
ATOM   4607  HA  ASN A 289     -44.543  16.421   0.579  1.00 23.770          H  
ATOM   4608 1HB  ASN A 289     -45.907  19.101   0.452  1.00 33.380          H  
ATOM   4609 2HB  ASN A 289     -46.017  17.940  -0.853  1.00 33.380          H  
ATOM   4610 1HD2 ASN A 289     -48.818  17.620   1.639  1.00 33.380          H  
ATOM   4611 2HD2 ASN A 289     -48.114  18.974   0.828  1.00 33.380          H  
ATOM   4612  N   PHE A 290     -42.814  19.095  -0.200  1.00 18.400          N  
ATOM   4613  CA  PHE A 290     -41.771  19.618  -1.083  1.00 17.640          C  
ATOM   4614  C   PHE A 290     -40.438  19.520  -0.374  1.00 17.130          C  
ATOM   4615  O   PHE A 290     -40.393  19.520   0.856  1.00 17.350          O  
ATOM   4616  CB  PHE A 290     -41.997  21.078  -1.484  1.00 25.000          C  
ATOM   4617  CG  PHE A 290     -43.133  21.406  -2.438  1.00 25.000          C  
ATOM   4618  CD1 PHE A 290     -44.124  20.503  -2.803  1.00 25.000          C  
ATOM   4619  CD2 PHE A 290     -43.169  22.667  -3.012  1.00 25.000          C  
ATOM   4620  CE1 PHE A 290     -45.110  20.859  -3.684  1.00 25.000          C  
ATOM   4621  CE2 PHE A 290     -44.158  23.017  -3.901  1.00 25.000          C  
ATOM   4622  CZ  PHE A 290     -45.129  22.114  -4.232  1.00 25.000          C  
ATOM   4623  H   PHE A 290     -43.042  19.644   0.634  1.00 22.080          H  
ATOM   4624  HA  PHE A 290     -41.720  19.006  -1.984  1.00 21.170          H  
ATOM   4625 1HB  PHE A 290     -42.190  21.613  -0.576  1.00 30.000          H  
ATOM   4626 2HB  PHE A 290     -41.074  21.480  -1.900  1.00 30.000          H  
ATOM   4627  HD1 PHE A 290     -44.131  19.512  -2.407  1.00 30.000          H  
ATOM   4628  HD2 PHE A 290     -42.397  23.392  -2.755  1.00 30.000          H  
ATOM   4629  HE1 PHE A 290     -45.877  20.135  -3.954  1.00 30.000          H  
ATOM   4630  HE2 PHE A 290     -44.169  24.014  -4.343  1.00 30.000          H  
ATOM   4631  HZ  PHE A 290     -45.913  22.389  -4.935  1.00 30.000          H  
ATOM   4632  N   PHE A 291     -39.352  19.390  -1.128  1.00 16.570          N  
ATOM   4633  CA  PHE A 291     -38.034  19.370  -0.511  1.00 16.120          C  
ATOM   4634  C   PHE A 291     -37.057  20.293  -1.224  1.00 15.640          C  
ATOM   4635  O   PHE A 291     -36.414  19.885  -2.198  1.00 15.570          O  
ATOM   4636  CB  PHE A 291     -37.487  17.949  -0.518  1.00 22.750          C  
ATOM   4637  CG  PHE A 291     -38.349  16.985   0.233  1.00 22.750          C  
ATOM   4638  CD1 PHE A 291     -39.433  16.362  -0.361  1.00 22.750          C  
ATOM   4639  CD2 PHE A 291     -38.088  16.711   1.520  1.00 22.750          C  
ATOM   4640  CE1 PHE A 291     -40.218  15.504   0.334  1.00 22.750          C  
ATOM   4641  CE2 PHE A 291     -38.884  15.842   2.230  1.00 22.750          C  
ATOM   4642  CZ  PHE A 291     -39.942  15.244   1.636  1.00 22.750          C  
ATOM   4643  H   PHE A 291     -39.422  19.344  -2.144  1.00 19.880          H  
ATOM   4644  HA  PHE A 291     -38.124  19.712   0.522  1.00 19.340          H  
ATOM   4645 1HB  PHE A 291     -37.386  17.623  -1.516  1.00 27.300          H  
ATOM   4646 2HB  PHE A 291     -36.497  17.940  -0.074  1.00 27.300          H  
ATOM   4647  HD1 PHE A 291     -39.667  16.577  -1.390  1.00 27.300          H  
ATOM   4648  HD2 PHE A 291     -37.237  17.195   1.983  1.00 27.300          H  
ATOM   4649  HE1 PHE A 291     -41.076  15.033  -0.145  1.00 27.300          H  
ATOM   4650  HE2 PHE A 291     -38.673  15.624   3.267  1.00 27.300          H  
ATOM   4651  HZ  PHE A 291     -40.576  14.561   2.199  1.00 27.300          H  
ATOM   4652  N   GLY A 292     -36.957  21.535  -0.767  1.00 15.470          N  
ATOM   4653  CA  GLY A 292     -36.062  22.482  -1.416  1.00 15.170          C  
ATOM   4654  C   GLY A 292     -34.694  22.212  -0.832  1.00 14.920          C  
ATOM   4655  O   GLY A 292     -34.566  21.358   0.046  1.00 14.960          O  
ATOM   4656  H   GLY A 292     -37.521  21.814   0.039  1.00 18.560          H  
ATOM   4657 1HA  GLY A 292     -36.065  22.340  -2.494  1.00 18.200          H  
ATOM   4658 2HA  GLY A 292     -36.372  23.505  -1.208  1.00 18.200          H  
ATOM   4659  N   ALA A 293     -33.685  22.988  -1.187  1.00 14.790          N  
ATOM   4660  CA  ALA A 293     -32.360  22.730  -0.639  1.00 14.700          C  
ATOM   4661  C   ALA A 293     -31.687  24.018  -0.212  1.00 14.970          C  
ATOM   4662  O   ALA A 293     -32.096  25.107  -0.617  1.00 15.090          O  
ATOM   4663  CB  ALA A 293     -31.511  22.004  -1.667  1.00 20.620          C  
ATOM   4664  H   ALA A 293     -33.798  23.694  -1.925  1.00 17.750          H  
ATOM   4665  HA  ALA A 293     -32.459  22.101   0.240  1.00 17.640          H  
ATOM   4666 1HB  ALA A 293     -30.530  21.793  -1.250  1.00 24.740          H  
ATOM   4667 2HB  ALA A 293     -31.997  21.066  -1.940  1.00 24.740          H  
ATOM   4668 3HB  ALA A 293     -31.402  22.623  -2.547  1.00 24.740          H  
ATOM   4669  N   GLY A 294     -30.641  23.897   0.597  1.00 15.220          N  
ATOM   4670  CA  GLY A 294     -29.877  25.070   0.988  1.00 15.600          C  
ATOM   4671  C   GLY A 294     -28.434  24.794   1.394  1.00 15.400          C  
ATOM   4672  O   GLY A 294     -28.005  23.649   1.592  1.00 15.120          O  
ATOM   4673  H   GLY A 294     -30.403  22.979   0.974  1.00 18.260          H  
ATOM   4674 1HA  GLY A 294     -29.893  25.798   0.191  1.00 18.720          H  
ATOM   4675 2HA  GLY A 294     -30.374  25.535   1.836  1.00 18.720          H  
ATOM   4676  N   PHE A 295     -27.692  25.899   1.442  1.00 15.700          N  
ATOM   4677  CA  PHE A 295     -26.289  26.027   1.819  1.00 15.730          C  
ATOM   4678  C   PHE A 295     -26.159  27.233   2.752  1.00 16.510          C  
ATOM   4679  O   PHE A 295     -26.948  28.168   2.597  1.00 16.940          O  
ATOM   4680  CB  PHE A 295     -25.388  26.307   0.611  1.00 22.010          C  
ATOM   4681  CG  PHE A 295     -25.226  25.259  -0.426  1.00 22.010          C  
ATOM   4682  CD1 PHE A 295     -26.081  25.166  -1.482  1.00 22.010          C  
ATOM   4683  CD2 PHE A 295     -24.142  24.398  -0.375  1.00 22.010          C  
ATOM   4684  CE1 PHE A 295     -25.865  24.241  -2.483  1.00 22.010          C  
ATOM   4685  CE2 PHE A 295     -23.922  23.479  -1.354  1.00 22.010          C  
ATOM   4686  CZ  PHE A 295     -24.775  23.403  -2.415  1.00 22.010          C  
ATOM   4687  H   PHE A 295     -28.177  26.760   1.236  1.00 18.840          H  
ATOM   4688  HA  PHE A 295     -25.983  25.103   2.289  1.00 18.880          H  
ATOM   4689 1HB  PHE A 295     -25.762  27.184   0.112  1.00 26.410          H  
ATOM   4690 2HB  PHE A 295     -24.403  26.582   0.951  1.00 26.410          H  
ATOM   4691  HD1 PHE A 295     -26.930  25.841  -1.540  1.00 26.410          H  
ATOM   4692  HD2 PHE A 295     -23.446  24.469   0.444  1.00 26.410          H  
ATOM   4693  HE1 PHE A 295     -26.553  24.197  -3.332  1.00 26.410          H  
ATOM   4694  HE2 PHE A 295     -23.061  22.825  -1.296  1.00 26.410          H  
ATOM   4695  HZ  PHE A 295     -24.582  22.693  -3.198  1.00 26.410          H  
ATOM   4696  N   GLY A 296     -25.222  27.229   3.716  1.00 16.840          N  
ATOM   4697  CA  GLY A 296     -24.375  26.081   4.062  1.00 17.560          C  
ATOM   4698  C   GLY A 296     -23.133  25.789   3.216  1.00 17.630          C  
ATOM   4699  O   GLY A 296     -23.002  24.679   2.702  1.00 17.890          O  
ATOM   4700  H   GLY A 296     -25.159  28.077   4.280  1.00 20.210          H  
ATOM   4701 1HA  GLY A 296     -24.046  26.211   5.089  1.00 21.070          H  
ATOM   4702 2HA  GLY A 296     -24.991  25.203   4.098  1.00 21.070          H  
ATOM   4703  N   ASP A 297     -22.229  26.745   3.015  1.00 17.510          N  
ATOM   4704  CA  ASP A 297     -21.066  26.452   2.172  1.00 17.700          C  
ATOM   4705  C   ASP A 297     -20.227  25.285   2.720  1.00 17.470          C  
ATOM   4706  O   ASP A 297     -19.639  25.355   3.802  1.00 17.660          O  
ATOM   4707  CB  ASP A 297     -20.167  27.676   2.035  1.00 24.700          C  
ATOM   4708  CG  ASP A 297     -19.024  27.449   1.074  1.00 24.700          C  
ATOM   4709  OD1 ASP A 297     -18.922  26.342   0.579  1.00 24.700          O  
ATOM   4710  OD2 ASP A 297     -18.255  28.354   0.851  1.00 24.700          O  
ATOM   4711  H   ASP A 297     -22.322  27.669   3.448  1.00 21.010          H  
ATOM   4712  HA  ASP A 297     -21.424  26.169   1.183  1.00 21.240          H  
ATOM   4713 1HB  ASP A 297     -20.764  28.528   1.702  1.00 29.640          H  
ATOM   4714 2HB  ASP A 297     -19.766  27.926   3.002  1.00 29.640          H  
ATOM   4715  N   HIS A 298     -20.164  24.197   1.967  1.00 17.200          N  
ATOM   4716  CA  HIS A 298     -19.472  22.991   2.375  1.00 17.090          C  
ATOM   4717  C   HIS A 298     -17.958  23.118   2.479  1.00 17.510          C  
ATOM   4718  O   HIS A 298     -17.310  22.300   3.146  1.00 17.480          O  
ATOM   4719  CB  HIS A 298     -19.853  21.897   1.408  1.00 23.970          C  
ATOM   4720  CG  HIS A 298     -19.614  22.293   0.024  1.00 23.970          C  
ATOM   4721  ND1 HIS A 298     -20.487  23.111  -0.660  1.00 23.970          N  
ATOM   4722  CD2 HIS A 298     -18.601  22.044  -0.812  1.00 23.970          C  
ATOM   4723  CE1 HIS A 298     -20.018  23.327  -1.876  1.00 23.970          C  
ATOM   4724  NE2 HIS A 298     -18.876  22.702  -1.995  1.00 23.970          N  
ATOM   4725  H   HIS A 298     -20.628  24.194   1.058  1.00 20.640          H  
ATOM   4726  HA  HIS A 298     -19.828  22.701   3.355  1.00 20.510          H  
ATOM   4727 1HB  HIS A 298     -19.284  20.987   1.618  1.00 28.760          H  
ATOM   4728 2HB  HIS A 298     -20.910  21.686   1.524  1.00 28.760          H  
ATOM   4729  HD2 HIS A 298     -17.722  21.448  -0.580  1.00 28.760          H  
ATOM   4730  HE1 HIS A 298     -20.485  23.932  -2.647  1.00 28.760          H  
ATOM   4731  HE2 HIS A 298     -18.289  22.724  -2.826  1.00 28.760          H  
ATOM   4732  N   ASP A 299     -17.395  24.150   1.854  1.00 18.040          N  
ATOM   4733  CA  ASP A 299     -15.953  24.370   1.885  1.00 18.610          C  
ATOM   4734  C   ASP A 299     -15.528  25.404   2.917  1.00 18.670          C  
ATOM   4735  O   ASP A 299     -14.364  25.818   2.941  1.00 19.190          O  
ATOM   4736  CB  ASP A 299     -15.428  24.791   0.514  1.00 25.830          C  
ATOM   4737  CG  ASP A 299     -15.473  23.691  -0.516  1.00 25.830          C  
ATOM   4738  OD1 ASP A 299     -15.285  22.544  -0.170  1.00 25.830          O  
ATOM   4739  OD2 ASP A 299     -15.677  23.992  -1.667  1.00 25.830          O  
ATOM   4740  H   ASP A 299     -17.999  24.814   1.336  1.00 21.650          H  
ATOM   4741  HA  ASP A 299     -15.476  23.426   2.145  1.00 22.330          H  
ATOM   4742 1HB  ASP A 299     -16.040  25.628   0.153  1.00 30.990          H  
ATOM   4743 2HB  ASP A 299     -14.406  25.149   0.607  1.00 30.990          H  
ATOM   4744  N   ASP A 300     -16.449  25.825   3.777  1.00 18.260          N  
ATOM   4745  CA  ASP A 300     -16.129  26.843   4.755  1.00 18.370          C  
ATOM   4746  C   ASP A 300     -16.775  26.575   6.120  1.00 17.930          C  
ATOM   4747  O   ASP A 300     -18.002  26.665   6.243  1.00 17.680          O  
ATOM   4748  CB  ASP A 300     -16.553  28.210   4.246  1.00 25.670          C  
ATOM   4749  CG  ASP A 300     -16.184  29.363   5.215  1.00 25.670          C  
ATOM   4750  OD1 ASP A 300     -15.652  29.077   6.294  1.00 25.670          O  
ATOM   4751  OD2 ASP A 300     -16.444  30.496   4.881  1.00 25.670          O  
ATOM   4752  H   ASP A 300     -17.410  25.464   3.732  1.00 21.910          H  
ATOM   4753  HA  ASP A 300     -15.055  26.886   4.840  1.00 22.040          H  
ATOM   4754 1HB  ASP A 300     -16.060  28.395   3.286  1.00 30.810          H  
ATOM   4755 2HB  ASP A 300     -17.602  28.190   4.048  1.00 30.810          H  
ATOM   4756  N   PRO A 301     -15.999  26.228   7.173  1.00 17.990          N  
ATOM   4757  CA  PRO A 301     -16.478  25.927   8.512  1.00 17.750          C  
ATOM   4758  C   PRO A 301     -17.470  26.978   9.011  1.00 17.680          C  
ATOM   4759  O   PRO A 301     -18.359  26.653   9.799  1.00 17.280          O  
ATOM   4760  CB  PRO A 301     -15.185  25.926   9.334  1.00 26.620          C  
ATOM   4761  CG  PRO A 301     -14.121  25.484   8.353  1.00 26.620          C  
ATOM   4762  CD  PRO A 301     -14.523  26.121   7.031  1.00 26.620          C  
ATOM   4763  HA  PRO A 301     -16.945  24.930   8.508  1.00 21.300          H  
ATOM   4764 1HB  PRO A 301     -15.002  26.934   9.740  1.00 31.950          H  
ATOM   4765 2HB  PRO A 301     -15.289  25.249  10.196  1.00 31.950          H  
ATOM   4766 1HG  PRO A 301     -13.127  25.819   8.697  1.00 31.950          H  
ATOM   4767 2HG  PRO A 301     -14.082  24.385   8.301  1.00 31.950          H  
ATOM   4768 1HD  PRO A 301     -14.071  27.126   6.923  1.00 31.950          H  
ATOM   4769 2HD  PRO A 301     -14.245  25.434   6.214  1.00 31.950          H  
ATOM   4770  N   MET A 302     -17.322  28.248   8.581  1.00 18.170          N  
ATOM   4771  CA  MET A 302     -18.270  29.250   9.022  1.00 18.280          C  
ATOM   4772  C   MET A 302     -18.779  30.043   7.822  1.00 17.750          C  
ATOM   4773  O   MET A 302     -18.906  31.268   7.882  1.00 17.840          O  
ATOM   4774  CB  MET A 302     -17.627  30.179  10.050  1.00 25.550          C  
ATOM   4775  CG  MET A 302     -17.228  29.492  11.358  1.00 25.550          C  
ATOM   4776  SD  MET A 302     -16.404  30.590  12.544  1.00 25.550          S  
ATOM   4777  CE  MET A 302     -17.737  31.661  13.098  1.00 25.550          C  
ATOM   4778  H   MET A 302     -16.572  28.546   7.932  1.00 21.800          H  
ATOM   4779  HA  MET A 302     -19.124  28.754   9.478  1.00 21.940          H  
ATOM   4780 1HB  MET A 302     -16.732  30.624   9.615  1.00 30.660          H  
ATOM   4781 2HB  MET A 302     -18.317  30.984  10.276  1.00 30.660          H  
ATOM   4782 1HG  MET A 302     -18.117  29.073  11.828  1.00 30.660          H  
ATOM   4783 2HG  MET A 302     -16.552  28.671  11.137  1.00 30.660          H  
ATOM   4784 1HE  MET A 302     -17.351  32.367  13.834  1.00 30.660          H  
ATOM   4785 2HE  MET A 302     -18.146  32.214  12.255  1.00 30.660          H  
ATOM   4786 3HE  MET A 302     -18.523  31.058  13.554  1.00 30.660          H  
ATOM   4787  N   GLY A 303     -19.190  29.306   6.781  1.00 17.330          N  
ATOM   4788  CA  GLY A 303     -19.760  29.833   5.536  1.00 16.940          C  
ATOM   4789  C   GLY A 303     -21.251  29.522   5.446  1.00 16.210          C  
ATOM   4790  O   GLY A 303     -21.855  29.461   4.363  1.00 15.880          O  
ATOM   4791  H   GLY A 303     -19.005  28.297   6.810  1.00 20.800          H  
ATOM   4792 1HA  GLY A 303     -19.600  30.912   5.496  1.00 20.330          H  
ATOM   4793 2HA  GLY A 303     -19.245  29.412   4.686  1.00 20.330          H  
ATOM   4794  N   LYS A 304     -21.857  29.299   6.604  1.00 16.090          N  
ATOM   4795  CA  LYS A 304     -23.268  28.974   6.701  1.00 15.580          C  
ATOM   4796  C   LYS A 304     -24.121  30.018   5.971  1.00 15.000          C  
ATOM   4797  O   LYS A 304     -25.101  29.670   5.315  1.00 14.810          O  
ATOM   4798  CB  LYS A 304     -23.683  28.855   8.169  1.00 22.020          C  
ATOM   4799  CG  LYS A 304     -25.134  28.435   8.380  1.00 22.020          C  
ATOM   4800  CD  LYS A 304     -25.455  28.249   9.857  1.00 22.020          C  
ATOM   4801  CE  LYS A 304     -26.919  27.873  10.060  1.00 22.020          C  
ATOM   4802  NZ  LYS A 304     -27.254  27.688  11.501  1.00 22.020          N  
ATOM   4803  H   LYS A 304     -21.301  29.352   7.448  1.00 19.310          H  
ATOM   4804  HA  LYS A 304     -23.427  28.011   6.228  1.00 18.700          H  
ATOM   4805 1HB  LYS A 304     -23.044  28.123   8.667  1.00 26.420          H  
ATOM   4806 2HB  LYS A 304     -23.534  29.814   8.667  1.00 26.420          H  
ATOM   4807 1HG  LYS A 304     -25.800  29.194   7.963  1.00 26.420          H  
ATOM   4808 2HG  LYS A 304     -25.313  27.495   7.853  1.00 26.420          H  
ATOM   4809 1HD  LYS A 304     -24.823  27.460  10.269  1.00 26.420          H  
ATOM   4810 2HD  LYS A 304     -25.247  29.176  10.392  1.00 26.420          H  
ATOM   4811 1HE  LYS A 304     -27.549  28.661   9.649  1.00 26.420          H  
ATOM   4812 2HE  LYS A 304     -27.125  26.944   9.528  1.00 26.420          H  
ATOM   4813 1HZ  LYS A 304     -28.231  27.441  11.591  1.00 26.420          H  
ATOM   4814 2HZ  LYS A 304     -26.684  26.950  11.890  1.00 26.420          H  
ATOM   4815 3HZ  LYS A 304     -27.079  28.547  12.003  1.00 26.420          H  
ATOM   4816  N   SER A 305     -23.701  31.285   6.063  1.00 14.870          N  
ATOM   4817  CA  SER A 305     -24.333  32.472   5.499  1.00 14.480          C  
ATOM   4818  C   SER A 305     -24.393  32.570   3.955  1.00 14.100          C  
ATOM   4819  O   SER A 305     -25.072  33.466   3.425  1.00 14.340          O  
ATOM   4820  CB  SER A 305     -23.607  33.680   6.050  1.00 20.430          C  
ATOM   4821  OG  SER A 305     -22.291  33.734   5.573  1.00 20.430          O  
ATOM   4822  H   SER A 305     -22.880  31.473   6.622  1.00 17.840          H  
ATOM   4823  HA  SER A 305     -25.358  32.495   5.869  1.00 17.380          H  
ATOM   4824 1HB  SER A 305     -24.131  34.575   5.780  1.00 24.510          H  
ATOM   4825 2HB  SER A 305     -23.597  33.627   7.136  1.00 24.510          H  
ATOM   4826  HG  SER A 305     -21.895  34.517   5.971  1.00 24.510          H  
ATOM   4827  N   TRP A 306     -23.651  31.732   3.220  1.00 13.670          N  
ATOM   4828  CA  TRP A 306     -23.692  31.805   1.754  1.00 13.420          C  
ATOM   4829  C   TRP A 306     -24.596  30.738   1.115  1.00 13.350          C  
ATOM   4830  O   TRP A 306     -24.301  29.542   1.127  1.00 13.430          O  
ATOM   4831  CB  TRP A 306     -22.293  31.689   1.135  1.00 18.890          C  
ATOM   4832  CG  TRP A 306     -22.306  31.753  -0.396  1.00 18.890          C  
ATOM   4833  CD1 TRP A 306     -23.225  32.393  -1.183  1.00 18.890          C  
ATOM   4834  CD2 TRP A 306     -21.381  31.127  -1.313  1.00 18.890          C  
ATOM   4835  NE1 TRP A 306     -22.946  32.219  -2.480  1.00 18.890          N  
ATOM   4836  CE2 TRP A 306     -21.819  31.438  -2.599  1.00 18.890          C  
ATOM   4837  CE3 TRP A 306     -20.250  30.329  -1.152  1.00 18.890          C  
ATOM   4838  CZ2 TRP A 306     -21.164  30.974  -3.728  1.00 18.890          C  
ATOM   4839  CZ3 TRP A 306     -19.599  29.868  -2.283  1.00 18.890          C  
ATOM   4840  CH2 TRP A 306     -20.047  30.182  -3.539  1.00 18.890          C  
ATOM   4841  H   TRP A 306     -23.092  31.009   3.685  1.00 16.400          H  
ATOM   4842  HA  TRP A 306     -24.087  32.783   1.483  1.00 16.100          H  
ATOM   4843 1HB  TRP A 306     -21.667  32.508   1.499  1.00 22.670          H  
ATOM   4844 2HB  TRP A 306     -21.832  30.757   1.448  1.00 22.670          H  
ATOM   4845  HD1 TRP A 306     -24.075  32.958  -0.837  1.00 22.670          H  
ATOM   4846  HE1 TRP A 306     -23.555  32.627  -3.233  1.00 22.670          H  
ATOM   4847  HE3 TRP A 306     -19.882  30.068  -0.161  1.00 22.670          H  
ATOM   4848  HZ2 TRP A 306     -21.498  31.203  -4.716  1.00 22.670          H  
ATOM   4849  HZ3 TRP A 306     -18.715  29.246  -2.144  1.00 22.670          H  
ATOM   4850  HH2 TRP A 306     -19.501  29.801  -4.404  1.00 22.670          H  
ATOM   4851  N   LEU A 307     -25.694  31.206   0.522  1.00 13.370          N  
ATOM   4852  CA  LEU A 307     -26.678  30.370  -0.155  1.00 13.550          C  
ATOM   4853  C   LEU A 307     -26.418  30.373  -1.659  1.00 13.620          C  
ATOM   4854  O   LEU A 307     -26.254  31.437  -2.246  1.00 13.680          O  
ATOM   4855  CB  LEU A 307     -28.091  30.909   0.101  1.00 18.900          C  
ATOM   4856  CG  LEU A 307     -29.259  30.174  -0.610  1.00 18.900          C  
ATOM   4857  CD1 LEU A 307     -29.413  28.764  -0.045  1.00 18.900          C  
ATOM   4858  CD2 LEU A 307     -30.534  30.969  -0.439  1.00 18.900          C  
ATOM   4859  H   LEU A 307     -25.866  32.200   0.568  1.00 16.040          H  
ATOM   4860  HA  LEU A 307     -26.585  29.359   0.227  1.00 16.260          H  
ATOM   4861 1HB  LEU A 307     -28.275  30.856   1.176  1.00 22.680          H  
ATOM   4862 2HB  LEU A 307     -28.118  31.957  -0.198  1.00 22.680          H  
ATOM   4863  HG  LEU A 307     -29.045  30.091  -1.667  1.00 22.680          H  
ATOM   4864 1HD1 LEU A 307     -30.238  28.277  -0.547  1.00 22.680          H  
ATOM   4865 2HD1 LEU A 307     -28.507  28.194  -0.203  1.00 22.680          H  
ATOM   4866 3HD1 LEU A 307     -29.628  28.820   1.024  1.00 22.680          H  
ATOM   4867 1HD2 LEU A 307     -31.351  30.459  -0.951  1.00 22.680          H  
ATOM   4868 2HD2 LEU A 307     -30.772  31.061   0.623  1.00 22.680          H  
ATOM   4869 3HD2 LEU A 307     -30.400  31.963  -0.870  1.00 22.680          H  
ATOM   4870  N   PHE A 308     -26.372  29.198  -2.280  1.00 13.770          N  
ATOM   4871  CA  PHE A 308     -26.126  29.102  -3.713  1.00 14.060          C  
ATOM   4872  C   PHE A 308     -26.625  27.811  -4.342  1.00 14.640          C  
ATOM   4873  O   PHE A 308     -26.970  26.860  -3.660  1.00 14.950          O  
ATOM   4874  CB  PHE A 308     -24.643  29.301  -3.979  1.00 19.570          C  
ATOM   4875  CG  PHE A 308     -23.744  28.317  -3.290  1.00 19.570          C  
ATOM   4876  CD1 PHE A 308     -23.267  27.201  -3.933  1.00 19.570          C  
ATOM   4877  CD2 PHE A 308     -23.377  28.520  -1.974  1.00 19.570          C  
ATOM   4878  CE1 PHE A 308     -22.433  26.333  -3.286  1.00 19.570          C  
ATOM   4879  CE2 PHE A 308     -22.555  27.666  -1.324  1.00 19.570          C  
ATOM   4880  CZ  PHE A 308     -22.071  26.571  -1.973  1.00 19.570          C  
ATOM   4881  H   PHE A 308     -26.490  28.356  -1.742  1.00 16.520          H  
ATOM   4882  HA  PHE A 308     -26.650  29.918  -4.198  1.00 16.870          H  
ATOM   4883 1HB  PHE A 308     -24.460  29.226  -5.045  1.00 23.480          H  
ATOM   4884 2HB  PHE A 308     -24.360  30.296  -3.677  1.00 23.480          H  
ATOM   4885  HD1 PHE A 308     -23.546  27.012  -4.969  1.00 23.480          H  
ATOM   4886  HD2 PHE A 308     -23.750  29.395  -1.448  1.00 23.480          H  
ATOM   4887  HE1 PHE A 308     -22.058  25.457  -3.814  1.00 23.480          H  
ATOM   4888  HE2 PHE A 308     -22.284  27.867  -0.289  1.00 23.480          H  
ATOM   4889  HZ  PHE A 308     -21.407  25.888  -1.448  1.00 23.480          H  
ATOM   4890  N   PHE A 309     -26.685  27.777  -5.658  1.00 14.970          N  
ATOM   4891  CA  PHE A 309     -27.092  26.577  -6.377  1.00 15.640          C  
ATOM   4892  C   PHE A 309     -25.846  26.098  -7.085  1.00 16.090          C  
ATOM   4893  O   PHE A 309     -24.824  26.758  -6.967  1.00 16.040          O  
ATOM   4894  CB  PHE A 309     -28.221  26.931  -7.349  1.00 21.630          C  
ATOM   4895  CG  PHE A 309     -27.825  27.895  -8.426  1.00 21.630          C  
ATOM   4896  CD1 PHE A 309     -27.445  27.438  -9.672  1.00 21.630          C  
ATOM   4897  CD2 PHE A 309     -27.805  29.261  -8.183  1.00 21.630          C  
ATOM   4898  CE1 PHE A 309     -27.066  28.315 -10.668  1.00 21.630          C  
ATOM   4899  CE2 PHE A 309     -27.425  30.139  -9.173  1.00 21.630          C  
ATOM   4900  CZ  PHE A 309     -27.063  29.664 -10.412  1.00 21.630          C  
ATOM   4901  H   PHE A 309     -26.412  28.590  -6.193  1.00 17.960          H  
ATOM   4902  HA  PHE A 309     -27.428  25.811  -5.677  1.00 18.770          H  
ATOM   4903 1HB  PHE A 309     -28.598  26.019  -7.817  1.00 25.950          H  
ATOM   4904 2HB  PHE A 309     -29.037  27.378  -6.805  1.00 25.950          H  
ATOM   4905  HD1 PHE A 309     -27.476  26.376  -9.855  1.00 25.950          H  
ATOM   4906  HD2 PHE A 309     -28.097  29.636  -7.205  1.00 25.950          H  
ATOM   4907  HE1 PHE A 309     -26.784  27.945 -11.656  1.00 25.950          H  
ATOM   4908  HE2 PHE A 309     -27.411  31.213  -8.988  1.00 25.950          H  
ATOM   4909  HZ  PHE A 309     -26.785  30.359 -11.186  1.00 25.950          H  
ATOM   4910  N   HIS A 310     -25.874  24.975  -7.796  1.00 16.680          N  
ATOM   4911  CA  HIS A 310     -24.638  24.564  -8.458  1.00 17.290          C  
ATOM   4912  C   HIS A 310     -24.996  23.855  -9.774  1.00 17.680          C  
ATOM   4913  O   HIS A 310     -24.690  22.663  -9.992  1.00 18.080          O  
ATOM   4914  CB  HIS A 310     -23.779  23.726  -7.507  1.00 23.960          C  
ATOM   4915  CG  HIS A 310     -22.330  23.684  -7.830  1.00 23.960          C  
ATOM   4916  ND1 HIS A 310     -21.352  24.010  -6.904  1.00 23.960          N  
ATOM   4917  CD2 HIS A 310     -21.675  23.356  -8.957  1.00 23.960          C  
ATOM   4918  CE1 HIS A 310     -20.171  23.866  -7.454  1.00 23.960          C  
ATOM   4919  NE2 HIS A 310     -20.339  23.471  -8.695  1.00 23.960          N  
ATOM   4920  H   HIS A 310     -26.730  24.416  -7.896  1.00 20.020          H  
ATOM   4921  HA  HIS A 310     -24.055  25.447  -8.723  1.00 20.750          H  
ATOM   4922 1HB  HIS A 310     -23.893  24.095  -6.483  1.00 28.750          H  
ATOM   4923 2HB  HIS A 310     -24.114  22.710  -7.527  1.00 28.750          H  
ATOM   4924  HD2 HIS A 310     -22.110  23.043  -9.900  1.00 28.750          H  
ATOM   4925  HE1 HIS A 310     -19.219  24.044  -6.965  1.00 28.750          H  
ATOM   4926  HE2 HIS A 310     -19.611  23.261  -9.368  1.00 28.750          H  
ATOM   4927  N   GLY A 311     -25.689  24.605 -10.625  1.00 17.710          N  
ATOM   4928  CA  GLY A 311     -26.272  24.150 -11.885  1.00 18.170          C  
ATOM   4929  C   GLY A 311     -25.284  23.544 -12.868  1.00 19.120          C  
ATOM   4930  O   GLY A 311     -25.658  22.667 -13.645  1.00 19.370          O  
ATOM   4931  H   GLY A 311     -25.837  25.576 -10.379  1.00 21.250          H  
ATOM   4932 1HA  GLY A 311     -27.050  23.416 -11.661  1.00 21.800          H  
ATOM   4933 2HA  GLY A 311     -26.777  24.990 -12.360  1.00 21.800          H  
ATOM   4934  N   SER A 312     -24.026  23.999 -12.838  1.00 19.730          N  
ATOM   4935  CA  SER A 312     -23.007  23.471 -13.734  1.00 20.700          C  
ATOM   4936  C   SER A 312     -22.709  21.992 -13.496  1.00 20.830          C  
ATOM   4937  O   SER A 312     -22.259  21.296 -14.412  1.00 21.640          O  
ATOM   4938  CB  SER A 312     -21.734  24.273 -13.590  1.00 28.590          C  
ATOM   4939  OG  SER A 312     -21.164  24.125 -12.322  1.00 28.590          O  
ATOM   4940  H   SER A 312     -23.763  24.743 -12.212  1.00 23.680          H  
ATOM   4941  HA  SER A 312     -23.366  23.585 -14.758  1.00 24.840          H  
ATOM   4942 1HB  SER A 312     -21.020  23.951 -14.350  1.00 34.310          H  
ATOM   4943 2HB  SER A 312     -21.954  25.310 -13.771  1.00 34.310          H  
ATOM   4944  HG  SER A 312     -20.373  24.670 -12.334  1.00 34.310          H  
ATOM   4945  N   ASP A 313     -22.976  21.496 -12.273  1.00 20.140          N  
ATOM   4946  CA  ASP A 313     -22.774  20.087 -11.966  1.00 20.400          C  
ATOM   4947  C   ASP A 313     -24.133  19.391 -11.978  1.00 19.810          C  
ATOM   4948  O   ASP A 313     -24.221  18.184 -12.254  1.00 20.180          O  
ATOM   4949  CB  ASP A 313     -22.033  19.899 -10.648  1.00 28.460          C  
ATOM   4950  CG  ASP A 313     -20.595  20.495 -10.686  1.00 28.460          C  
ATOM   4951  OD1 ASP A 313     -19.970  20.566 -11.749  1.00 28.460          O  
ATOM   4952  OD2 ASP A 313     -20.097  20.795  -9.631  1.00 28.460          O  
ATOM   4953  H   ASP A 313     -23.343  22.093 -11.536  1.00 24.170          H  
ATOM   4954  HA  ASP A 313     -22.164  19.641 -12.750  1.00 24.480          H  
ATOM   4955 1HB  ASP A 313     -22.593  20.385  -9.846  1.00 34.150          H  
ATOM   4956 2HB  ASP A 313     -21.969  18.835 -10.409  1.00 34.150          H  
ATOM   4957  N   GLY A 314     -25.191  20.180 -11.706  1.00 18.980          N  
ATOM   4958  CA  GLY A 314     -26.573  19.707 -11.674  1.00 18.460          C  
ATOM   4959  C   GLY A 314     -27.324  19.833 -10.342  1.00 17.890          C  
ATOM   4960  O   GLY A 314     -28.353  19.180 -10.159  1.00 17.550          O  
ATOM   4961  H   GLY A 314     -25.012  21.149 -11.454  1.00 22.780          H  
ATOM   4962 1HA  GLY A 314     -27.126  20.262 -12.434  1.00 22.150          H  
ATOM   4963 2HA  GLY A 314     -26.600  18.675 -11.990  1.00 22.150          H  
ATOM   4964  N   ARG A 315     -26.831  20.633  -9.394  1.00 17.920          N  
ATOM   4965  CA  ARG A 315     -27.572  20.775  -8.138  1.00 17.530          C  
ATOM   4966  C   ARG A 315     -28.592  21.908  -8.145  1.00 16.710          C  
ATOM   4967  O   ARG A 315     -28.260  23.104  -8.224  1.00 16.540          O  
ATOM   4968  CB  ARG A 315     -26.659  20.958  -6.948  1.00 24.700          C  
ATOM   4969  CG  ARG A 315     -25.810  19.765  -6.601  1.00 24.700          C  
ATOM   4970  CD  ARG A 315     -24.850  20.090  -5.533  1.00 24.700          C  
ATOM   4971  NE  ARG A 315     -25.487  20.441  -4.241  1.00 24.700          N  
ATOM   4972  CZ  ARG A 315     -25.802  19.588  -3.227  1.00 24.700          C  
ATOM   4973  NH1 ARG A 315     -25.564  18.311  -3.331  1.00 24.700          N  
ATOM   4974  NH2 ARG A 315     -26.356  20.064  -2.110  1.00 24.700          N  
ATOM   4975  H   ARG A 315     -25.983  21.174  -9.560  1.00 21.500          H  
ATOM   4976  HA  ARG A 315     -28.118  19.847  -7.969  1.00 21.040          H  
ATOM   4977 1HB  ARG A 315     -26.027  21.796  -7.117  1.00 29.640          H  
ATOM   4978 2HB  ARG A 315     -27.270  21.187  -6.074  1.00 29.640          H  
ATOM   4979 1HG  ARG A 315     -26.450  18.953  -6.260  1.00 29.640          H  
ATOM   4980 2HG  ARG A 315     -25.251  19.443  -7.482  1.00 29.640          H  
ATOM   4981 1HD  ARG A 315     -24.233  19.228  -5.389  1.00 29.640          H  
ATOM   4982 2HD  ARG A 315     -24.225  20.927  -5.842  1.00 29.640          H  
ATOM   4983  HE  ARG A 315     -25.706  21.416  -4.099  1.00 29.640          H  
ATOM   4984 1HH1 ARG A 315     -25.180  17.935  -4.184  1.00 29.640          H  
ATOM   4985 2HH1 ARG A 315     -25.795  17.705  -2.555  1.00 29.640          H  
ATOM   4986 1HH2 ARG A 315     -26.555  21.053  -2.022  1.00 29.640          H  
ATOM   4987 2HH2 ARG A 315     -26.605  19.436  -1.318  1.00 29.640          H  
ATOM   4988  N   LEU A 316     -29.848  21.506  -8.002  1.00 16.310          N  
ATOM   4989  CA  LEU A 316     -30.991  22.401  -7.977  1.00 15.620          C  
ATOM   4990  C   LEU A 316     -31.100  22.962  -6.576  1.00 15.440          C  
ATOM   4991  O   LEU A 316     -30.700  22.294  -5.627  1.00 15.660          O  
ATOM   4992  CB  LEU A 316     -32.259  21.617  -8.309  1.00 22.140          C  
ATOM   4993  CG  LEU A 316     -32.320  20.939  -9.685  1.00 22.140          C  
ATOM   4994  CD1 LEU A 316     -33.573  20.074  -9.733  1.00 22.140          C  
ATOM   4995  CD2 LEU A 316     -32.337  21.992 -10.801  1.00 22.140          C  
ATOM   4996  H   LEU A 316     -30.012  20.510  -7.932  1.00 19.570          H  
ATOM   4997  HA  LEU A 316     -30.832  23.220  -8.675  1.00 18.740          H  
ATOM   4998 1HB  LEU A 316     -32.361  20.841  -7.577  1.00 26.570          H  
ATOM   4999 2HB  LEU A 316     -33.110  22.283  -8.220  1.00 26.570          H  
ATOM   5000  HG  LEU A 316     -31.449  20.292  -9.819  1.00 26.570          H  
ATOM   5001 1HD1 LEU A 316     -33.627  19.570 -10.697  1.00 26.570          H  
ATOM   5002 2HD1 LEU A 316     -33.520  19.328  -8.937  1.00 26.570          H  
ATOM   5003 3HD1 LEU A 316     -34.455  20.674  -9.598  1.00 26.570          H  
ATOM   5004 1HD2 LEU A 316     -32.388  21.488 -11.766  1.00 26.570          H  
ATOM   5005 2HD2 LEU A 316     -33.199  22.640 -10.691  1.00 26.570          H  
ATOM   5006 3HD2 LEU A 316     -31.431  22.592 -10.764  1.00 26.570          H  
ATOM   5007  N   LEU A 317     -31.617  24.180  -6.440  1.00 15.210          N  
ATOM   5008  CA  LEU A 317     -31.775  24.760  -5.111  1.00 15.180          C  
ATOM   5009  C   LEU A 317     -33.233  25.073  -4.731  1.00 14.750          C  
ATOM   5010  O   LEU A 317     -33.771  24.604  -3.720  1.00 15.000          O  
ATOM   5011  CB  LEU A 317     -30.972  26.063  -5.074  1.00 21.260          C  
ATOM   5012  CG  LEU A 317     -30.918  26.829  -3.772  1.00 21.260          C  
ATOM   5013  CD1 LEU A 317     -30.147  26.003  -2.772  1.00 21.260          C  
ATOM   5014  CD2 LEU A 317     -30.285  28.195  -4.005  1.00 21.260          C  
ATOM   5015  H   LEU A 317     -31.896  24.687  -7.263  1.00 18.250          H  
ATOM   5016  HA  LEU A 317     -31.378  24.051  -4.396  1.00 18.220          H  
ATOM   5017 1HB  LEU A 317     -29.951  25.800  -5.308  1.00 25.520          H  
ATOM   5018 2HB  LEU A 317     -31.339  26.733  -5.844  1.00 25.520          H  
ATOM   5019  HG  LEU A 317     -31.924  26.967  -3.374  1.00 25.520          H  
ATOM   5020 1HD1 LEU A 317     -30.112  26.524  -1.858  1.00 25.520          H  
ATOM   5021 2HD1 LEU A 317     -30.620  25.056  -2.616  1.00 25.520          H  
ATOM   5022 3HD1 LEU A 317     -29.140  25.837  -3.129  1.00 25.520          H  
ATOM   5023 1HD2 LEU A 317     -30.250  28.733  -3.071  1.00 25.520          H  
ATOM   5024 2HD2 LEU A 317     -29.298  28.073  -4.384  1.00 25.520          H  
ATOM   5025 3HD2 LEU A 317     -30.880  28.756  -4.722  1.00 25.520          H  
ATOM   5026  N   GLY A 318     -33.890  25.881  -5.573  1.00 14.230          N  
ATOM   5027  CA  GLY A 318     -35.238  26.380  -5.289  1.00 13.900          C  
ATOM   5028  C   GLY A 318     -36.369  25.487  -5.783  1.00 12.920          C  
ATOM   5029  O   GLY A 318     -37.539  25.859  -5.699  1.00 12.680          O  
ATOM   5030  H   GLY A 318     -33.425  26.212  -6.402  1.00 17.080          H  
ATOM   5031 1HA  GLY A 318     -35.339  26.518  -4.212  1.00 16.680          H  
ATOM   5032 2HA  GLY A 318     -35.346  27.368  -5.734  1.00 16.680          H  
ATOM   5033  N   GLN A 319     -36.017  24.332  -6.314  1.00 12.480          N  
ATOM   5034  CA  GLN A 319     -36.997  23.400  -6.857  1.00 11.690          C  
ATOM   5035  C   GLN A 319     -37.519  22.492  -5.761  1.00 10.860          C  
ATOM   5036  O   GLN A 319     -36.770  22.103  -4.870  1.00 10.760          O  
ATOM   5037  CB  GLN A 319     -36.359  22.563  -7.965  1.00 16.680          C  
ATOM   5038  CG  GLN A 319     -35.847  23.385  -9.125  1.00 16.680          C  
ATOM   5039  CD  GLN A 319     -36.954  24.073  -9.832  1.00 16.680          C  
ATOM   5040  OE1 GLN A 319     -37.871  23.409 -10.310  1.00 16.680          O  
ATOM   5041  NE2 GLN A 319     -36.904  25.394  -9.903  1.00 16.680          N  
ATOM   5042  H   GLN A 319     -35.032  24.124  -6.345  1.00 14.980          H  
ATOM   5043  HA  GLN A 319     -37.843  23.961  -7.260  1.00 14.030          H  
ATOM   5044 1HB  GLN A 319     -35.538  21.976  -7.559  1.00 20.020          H  
ATOM   5045 2HB  GLN A 319     -37.099  21.868  -8.358  1.00 20.020          H  
ATOM   5046 1HG  GLN A 319     -35.149  24.134  -8.763  1.00 20.020          H  
ATOM   5047 2HG  GLN A 319     -35.366  22.737  -9.839  1.00 20.020          H  
ATOM   5048 1HE2 GLN A 319     -37.634  25.899 -10.368  1.00 20.020          H  
ATOM   5049 2HE2 GLN A 319     -36.142  25.895  -9.496  1.00 20.020          H  
ATOM   5050  N   GLU A 320     -38.764  22.035  -5.891  1.00 10.400          N  
ATOM   5051  CA  GLU A 320     -39.387  21.134  -4.913  1.00  9.690          C  
ATOM   5052  C   GLU A 320     -38.757  19.745  -4.860  1.00  8.710          C  
ATOM   5053  O   GLU A 320     -39.081  18.935  -3.983  1.00  8.610          O  
ATOM   5054  CB  GLU A 320     -40.896  21.019  -5.166  1.00 13.850          C  
ATOM   5055  CG  GLU A 320     -41.330  20.332  -6.442  1.00 13.850          C  
ATOM   5056  CD  GLU A 320     -41.381  21.234  -7.635  1.00 13.850          C  
ATOM   5057  OE1 GLU A 320     -40.750  22.269  -7.608  1.00 13.850          O  
ATOM   5058  OE2 GLU A 320     -42.047  20.892  -8.579  1.00 13.850          O  
ATOM   5059  H   GLU A 320     -39.339  22.366  -6.675  1.00 12.480          H  
ATOM   5060  HA  GLU A 320     -39.258  21.586  -3.929  1.00 11.630          H  
ATOM   5061 1HB  GLU A 320     -41.337  20.449  -4.361  1.00 16.620          H  
ATOM   5062 2HB  GLU A 320     -41.341  22.009  -5.155  1.00 16.620          H  
ATOM   5063 1HG  GLU A 320     -40.679  19.516  -6.643  1.00 16.620          H  
ATOM   5064 2HG  GLU A 320     -42.325  19.921  -6.273  1.00 16.620          H  
ATOM   5065  N   VAL A 321     -37.883  19.464  -5.819  1.00  8.240          N  
ATOM   5066  CA  VAL A 321     -37.162  18.210  -5.904  1.00  7.530          C  
ATOM   5067  C   VAL A 321     -35.678  18.384  -5.614  1.00  7.230          C  
ATOM   5068  O   VAL A 321     -34.914  17.427  -5.745  1.00  7.270          O  
ATOM   5069  CB  VAL A 321     -37.307  17.568  -7.300  1.00 10.830          C  
ATOM   5070  CG1 VAL A 321     -38.745  17.224  -7.586  1.00 10.830          C  
ATOM   5071  CG2 VAL A 321     -36.788  18.544  -8.360  1.00 10.830          C  
ATOM   5072  H   VAL A 321     -37.715  20.192  -6.497  1.00  9.890          H  
ATOM   5073  HA  VAL A 321     -37.579  17.533  -5.177  1.00  9.040          H  
ATOM   5074  HB  VAL A 321     -36.729  16.644  -7.326  1.00 12.990          H  
ATOM   5075 1HG1 VAL A 321     -38.820  16.761  -8.569  1.00 12.990          H  
ATOM   5076 2HG1 VAL A 321     -39.108  16.530  -6.833  1.00 12.990          H  
ATOM   5077 3HG1 VAL A 321     -39.335  18.114  -7.571  1.00 12.990          H  
ATOM   5078 1HG2 VAL A 321     -36.873  18.086  -9.343  1.00 12.990          H  
ATOM   5079 2HG2 VAL A 321     -37.376  19.454  -8.339  1.00 12.990          H  
ATOM   5080 3HG2 VAL A 321     -35.749  18.779  -8.166  1.00 12.990          H  
ATOM   5081  N   ALA A 322     -35.261  19.588  -5.209  1.00  7.270          N  
ATOM   5082  CA  ALA A 322     -33.849  19.887  -4.988  1.00  7.340          C  
ATOM   5083  C   ALA A 322     -33.208  18.983  -3.945  1.00  7.170          C  
ATOM   5084  O   ALA A 322     -32.038  18.615  -4.072  1.00  7.150          O  
ATOM   5085  CB  ALA A 322     -33.707  21.334  -4.573  1.00 10.250          C  
ATOM   5086  H   ALA A 322     -35.938  20.339  -5.057  1.00  8.720          H  
ATOM   5087  HA  ALA A 322     -33.324  19.725  -5.920  1.00  8.810          H  
ATOM   5088 1HB  ALA A 322     -32.669  21.567  -4.435  1.00 12.300          H  
ATOM   5089 2HB  ALA A 322     -34.128  21.980  -5.335  1.00 12.300          H  
ATOM   5090 3HB  ALA A 322     -34.230  21.487  -3.649  1.00 12.300          H  
ATOM   5091  N   GLY A 323     -33.961  18.622  -2.917  1.00  7.330          N  
ATOM   5092  CA  GLY A 323     -33.484  17.756  -1.855  1.00  7.480          C  
ATOM   5093  C   GLY A 323     -34.007  16.312  -1.959  1.00  6.720          C  
ATOM   5094  O   GLY A 323     -33.839  15.538  -1.017  1.00  6.920          O  
ATOM   5095  H   GLY A 323     -34.912  18.993  -2.845  1.00  8.800          H  
ATOM   5096 1HA  GLY A 323     -32.394  17.751  -1.859  1.00  8.980          H  
ATOM   5097 2HA  GLY A 323     -33.791  18.184  -0.902  1.00  8.980          H  
ATOM   5098  N   GLN A 324     -34.664  15.935  -3.077  1.00  6.120          N  
ATOM   5099  CA  GLN A 324     -35.284  14.602  -3.127  1.00  5.560          C  
ATOM   5100  C   GLN A 324     -34.529  13.426  -3.707  1.00  5.260          C  
ATOM   5101  O   GLN A 324     -34.968  12.294  -3.501  1.00  5.440          O  
ATOM   5102  CB  GLN A 324     -36.619  14.611  -3.877  1.00  8.010          C  
ATOM   5103  CG  GLN A 324     -37.701  15.367  -3.222  1.00  8.010          C  
ATOM   5104  CD  GLN A 324     -39.032  15.197  -3.926  1.00  8.010          C  
ATOM   5105  OE1 GLN A 324     -39.355  14.070  -4.297  1.00  8.010          O  
ATOM   5106  NE2 GLN A 324     -39.805  16.261  -4.119  1.00  8.010          N  
ATOM   5107  H   GLN A 324     -34.733  16.567  -3.881  1.00  7.340          H  
ATOM   5108  HA  GLN A 324     -35.503  14.339  -2.116  1.00  6.670          H  
ATOM   5109 1HB  GLN A 324     -36.469  15.051  -4.866  1.00  9.610          H  
ATOM   5110 2HB  GLN A 324     -36.962  13.587  -4.023  1.00  9.610          H  
ATOM   5111 1HG  GLN A 324     -37.787  15.025  -2.198  1.00  9.610          H  
ATOM   5112 2HG  GLN A 324     -37.437  16.399  -3.257  1.00  9.610          H  
ATOM   5113 1HE2 GLN A 324     -40.687  16.160  -4.580  1.00  9.610          H  
ATOM   5114 2HE2 GLN A 324     -39.524  17.196  -3.810  1.00  9.610          H  
ATOM   5115  N   GLY A 325     -33.423  13.643  -4.403  1.00  5.170          N  
ATOM   5116  CA  GLY A 325     -32.786  12.531  -5.097  1.00  5.210          C  
ATOM   5117  C   GLY A 325     -31.940  11.617  -4.225  1.00  4.520          C  
ATOM   5118  O   GLY A 325     -31.918  11.716  -2.993  1.00  4.650          O  
ATOM   5119  H   GLY A 325     -33.068  14.582  -4.523  1.00  6.200          H  
ATOM   5120 1HA  GLY A 325     -33.559  11.937  -5.585  1.00  6.250          H  
ATOM   5121 2HA  GLY A 325     -32.164  12.931  -5.897  1.00  6.250          H  
ATOM   5122  N   SER A 326     -31.271  10.689  -4.895  1.00  4.130          N  
ATOM   5123  CA  SER A 326     -30.458   9.669  -4.253  1.00  3.750          C  
ATOM   5124  C   SER A 326     -29.024  10.094  -4.115  1.00  3.320          C  
ATOM   5125  O   SER A 326     -28.518  10.831  -4.971  1.00  2.990          O  
ATOM   5126  CB  SER A 326     -30.471   8.388  -5.057  1.00  5.400          C  
ATOM   5127  OG  SER A 326     -29.650   7.439  -4.448  1.00  5.400          O  
ATOM   5128  H   SER A 326     -31.338  10.685  -5.904  1.00  4.960          H  
ATOM   5129  HA  SER A 326     -30.861   9.479  -3.256  1.00  4.500          H  
ATOM   5130 1HB  SER A 326     -31.473   8.005  -5.147  1.00  6.480          H  
ATOM   5131 2HB  SER A 326     -30.110   8.591  -6.064  1.00  6.480          H  
ATOM   5132  HG  SER A 326     -29.775   6.626  -4.958  1.00  6.480          H  
ATOM   5133  N   TRP A 327     -28.350   9.584  -3.082  1.00  3.440          N  
ATOM   5134  CA  TRP A 327     -26.926   9.839  -2.938  1.00  3.150          C  
ATOM   5135  C   TRP A 327     -26.094   9.264  -4.059  1.00  2.740          C  
ATOM   5136  O   TRP A 327     -25.013   9.776  -4.326  1.00  2.440          O  
ATOM   5137  CB  TRP A 327     -26.350   9.397  -1.595  1.00  4.530          C  
ATOM   5138  CG  TRP A 327     -26.435  10.444  -0.558  1.00  4.530          C  
ATOM   5139  CD1 TRP A 327     -27.200  10.488   0.567  1.00  4.530          C  
ATOM   5140  CD2 TRP A 327     -25.654  11.669  -0.569  1.00  4.530          C  
ATOM   5141  NE1 TRP A 327     -26.947  11.660   1.255  1.00  4.530          N  
ATOM   5142  CE2 TRP A 327     -25.996  12.385   0.564  1.00  4.530          C  
ATOM   5143  CE3 TRP A 327     -24.700  12.197  -1.450  1.00  4.530          C  
ATOM   5144  CZ2 TRP A 327     -25.415  13.613   0.851  1.00  4.530          C  
ATOM   5145  CZ3 TRP A 327     -24.113  13.406  -1.163  1.00  4.530          C  
ATOM   5146  CH2 TRP A 327     -24.454  14.100  -0.049  1.00  4.530          C  
ATOM   5147  H   TRP A 327     -28.842   8.999  -2.414  1.00  4.130          H  
ATOM   5148  HA  TRP A 327     -26.803  10.911  -2.965  1.00  3.780          H  
ATOM   5149 1HB  TRP A 327     -26.880   8.522  -1.236  1.00  5.430          H  
ATOM   5150 2HB  TRP A 327     -25.306   9.126  -1.717  1.00  5.430          H  
ATOM   5151  HD1 TRP A 327     -27.903   9.716   0.882  1.00  5.430          H  
ATOM   5152  HE1 TRP A 327     -27.379  11.946   2.128  1.00  5.430          H  
ATOM   5153  HE3 TRP A 327     -24.419  11.657  -2.349  1.00  5.430          H  
ATOM   5154  HZ2 TRP A 327     -25.679  14.188   1.741  1.00  5.430          H  
ATOM   5155  HZ3 TRP A 327     -23.369  13.788  -1.853  1.00  5.430          H  
ATOM   5156  HH2 TRP A 327     -23.967  15.059   0.142  1.00  5.430          H  
ATOM   5157  N   GLY A 328     -26.558   8.214  -4.736  1.00  2.820          N  
ATOM   5158  CA  GLY A 328     -25.744   7.690  -5.822  1.00  2.590          C  
ATOM   5159  C   GLY A 328     -25.489   8.813  -6.822  1.00  2.350          C  
ATOM   5160  O   GLY A 328     -24.338   9.204  -7.044  1.00  2.090          O  
ATOM   5161  H   GLY A 328     -27.457   7.791  -4.505  1.00  3.380          H  
ATOM   5162 1HA  GLY A 328     -24.798   7.317  -5.434  1.00  3.110          H  
ATOM   5163 2HA  GLY A 328     -26.259   6.861  -6.307  1.00  3.110          H  
ATOM   5164  N   GLU A 329     -26.570   9.360  -7.395  1.00  2.510          N  
ATOM   5165  CA  GLU A 329     -26.467  10.453  -8.350  1.00  2.350          C  
ATOM   5166  C   GLU A 329     -25.828  11.683  -7.741  1.00  2.080          C  
ATOM   5167  O   GLU A 329     -24.944  12.296  -8.346  1.00  1.880          O  
ATOM   5168  CB  GLU A 329     -27.842  10.837  -8.892  1.00  3.350          C  
ATOM   5169  CG  GLU A 329     -27.813  11.976  -9.930  1.00  3.350          C  
ATOM   5170  CD  GLU A 329     -29.175  12.308 -10.470  1.00  3.350          C  
ATOM   5171  OE1 GLU A 329     -30.112  11.644 -10.095  1.00  3.350          O  
ATOM   5172  OE2 GLU A 329     -29.286  13.246 -11.244  1.00  3.350          O  
ATOM   5173  H   GLU A 329     -27.482   8.990  -7.173  1.00  3.010          H  
ATOM   5174  HA  GLU A 329     -25.852  10.127  -9.184  1.00  2.820          H  
ATOM   5175 1HB  GLU A 329     -28.308   9.967  -9.353  1.00  4.020          H  
ATOM   5176 2HB  GLU A 329     -28.481  11.151  -8.063  1.00  4.020          H  
ATOM   5177 1HG  GLU A 329     -27.402  12.873  -9.466  1.00  4.020          H  
ATOM   5178 2HG  GLU A 329     -27.153  11.694 -10.751  1.00  4.020          H  
ATOM   5179  N   ARG A 330     -26.243  12.050  -6.526  1.00  2.180          N  
ATOM   5180  CA  ARG A 330     -25.718  13.253  -5.911  1.00  2.050          C  
ATOM   5181  C   ARG A 330     -24.190  13.180  -5.826  1.00  1.810          C  
ATOM   5182  O   ARG A 330     -23.521  14.172  -6.140  1.00  1.650          O  
ATOM   5183  CB  ARG A 330     -26.373  13.472  -4.559  1.00  2.920          C  
ATOM   5184  CG  ARG A 330     -26.109  14.805  -3.888  1.00  2.920          C  
ATOM   5185  CD  ARG A 330     -26.906  14.980  -2.596  1.00  2.920          C  
ATOM   5186  NE  ARG A 330     -28.368  14.944  -2.796  1.00  2.920          N  
ATOM   5187  CZ  ARG A 330     -29.199  13.933  -2.411  1.00  2.920          C  
ATOM   5188  NH1 ARG A 330     -28.725  12.874  -1.814  1.00  2.920          N  
ATOM   5189  NH2 ARG A 330     -30.484  14.028  -2.645  1.00  2.920          N  
ATOM   5190  H   ARG A 330     -26.975  11.522  -6.040  1.00  2.620          H  
ATOM   5191  HA  ARG A 330     -25.981  14.099  -6.543  1.00  2.460          H  
ATOM   5192 1HB  ARG A 330     -27.443  13.329  -4.657  1.00  3.510          H  
ATOM   5193 2HB  ARG A 330     -26.009  12.723  -3.896  1.00  3.510          H  
ATOM   5194 1HG  ARG A 330     -25.051  14.878  -3.647  1.00  3.510          H  
ATOM   5195 2HG  ARG A 330     -26.378  15.609  -4.568  1.00  3.510          H  
ATOM   5196 1HD  ARG A 330     -26.651  14.213  -1.919  1.00  3.510          H  
ATOM   5197 2HD  ARG A 330     -26.655  15.934  -2.140  1.00  3.510          H  
ATOM   5198  HE  ARG A 330     -28.793  15.746  -3.249  1.00  3.510          H  
ATOM   5199 1HH1 ARG A 330     -27.735  12.814  -1.646  1.00  3.510          H  
ATOM   5200 2HH1 ARG A 330     -29.344  12.127  -1.519  1.00  3.510          H  
ATOM   5201 1HH2 ARG A 330     -30.846  14.841  -3.111  1.00  3.510          H  
ATOM   5202 2HH2 ARG A 330     -31.115  13.249  -2.386  1.00  3.510          H  
ATOM   5203  N   PHE A 331     -23.634  12.021  -5.420  1.00  1.850          N  
ATOM   5204  CA  PHE A 331     -22.189  11.865  -5.400  1.00  1.730          C  
ATOM   5205  C   PHE A 331     -21.612  11.794  -6.808  1.00  1.590          C  
ATOM   5206  O   PHE A 331     -20.590  12.407  -7.072  1.00  1.600          O  
ATOM   5207  CB  PHE A 331     -21.713  10.635  -4.623  1.00  2.470          C  
ATOM   5208  CG  PHE A 331     -21.659  10.781  -3.118  1.00  2.470          C  
ATOM   5209  CD1 PHE A 331     -22.337   9.902  -2.299  1.00  2.470          C  
ATOM   5210  CD2 PHE A 331     -20.911  11.806  -2.518  1.00  2.470          C  
ATOM   5211  CE1 PHE A 331     -22.274  10.031  -0.922  1.00  2.470          C  
ATOM   5212  CE2 PHE A 331     -20.852  11.928  -1.144  1.00  2.470          C  
ATOM   5213  CZ  PHE A 331     -21.536  11.036  -0.350  1.00  2.470          C  
ATOM   5214  H   PHE A 331     -24.222  11.241  -5.117  1.00  2.220          H  
ATOM   5215  HA  PHE A 331     -21.775  12.741  -4.915  1.00  2.080          H  
ATOM   5216 1HB  PHE A 331     -22.381   9.797  -4.859  1.00  2.960          H  
ATOM   5217 2HB  PHE A 331     -20.729  10.366  -4.966  1.00  2.960          H  
ATOM   5218  HD1 PHE A 331     -22.930   9.100  -2.748  1.00  2.960          H  
ATOM   5219  HD2 PHE A 331     -20.369  12.510  -3.142  1.00  2.960          H  
ATOM   5220  HE1 PHE A 331     -22.814   9.344  -0.284  1.00  2.960          H  
ATOM   5221  HE2 PHE A 331     -20.273  12.729  -0.681  1.00  2.960          H  
ATOM   5222  HZ  PHE A 331     -21.502  11.129   0.739  1.00  2.960          H  
ATOM   5223  N   TYR A 332     -22.252  11.112  -7.757  1.00  1.620          N  
ATOM   5224  CA  TYR A 332     -21.652  11.073  -9.091  1.00  1.650          C  
ATOM   5225  C   TYR A 332     -21.471  12.494  -9.634  1.00  1.570          C  
ATOM   5226  O   TYR A 332     -20.455  12.809 -10.256  1.00  1.650          O  
ATOM   5227  CB  TYR A 332     -22.485  10.236 -10.076  1.00  2.300          C  
ATOM   5228  CG  TYR A 332     -22.334   8.720  -9.918  1.00  2.300          C  
ATOM   5229  CD1 TYR A 332     -23.432   7.948  -9.607  1.00  2.300          C  
ATOM   5230  CD2 TYR A 332     -21.099   8.110 -10.076  1.00  2.300          C  
ATOM   5231  CE1 TYR A 332     -23.310   6.596  -9.442  1.00  2.300          C  
ATOM   5232  CE2 TYR A 332     -20.983   6.750  -9.912  1.00  2.300          C  
ATOM   5233  CZ  TYR A 332     -22.084   5.999  -9.591  1.00  2.300          C  
ATOM   5234  OH  TYR A 332     -21.975   4.648  -9.412  1.00  2.300          O  
ATOM   5235  H   TYR A 332     -23.106  10.580  -7.552  1.00  1.940          H  
ATOM   5236  HA  TYR A 332     -20.663  10.626  -9.007  1.00  1.980          H  
ATOM   5237 1HB  TYR A 332     -23.537  10.483  -9.932  1.00  2.760          H  
ATOM   5238 2HB  TYR A 332     -22.236  10.503 -11.092  1.00  2.760          H  
ATOM   5239  HD1 TYR A 332     -24.401   8.410  -9.486  1.00  2.760          H  
ATOM   5240  HD2 TYR A 332     -20.224   8.697 -10.320  1.00  2.760          H  
ATOM   5241  HE1 TYR A 332     -24.185   6.000  -9.190  1.00  2.760          H  
ATOM   5242  HE2 TYR A 332     -20.018   6.269 -10.024  1.00  2.760          H  
ATOM   5243  HH  TYR A 332     -22.828   4.294  -9.147  1.00  2.760          H  
ATOM   5244  N   ARG A 333     -22.448  13.369  -9.406  1.00  1.520          N  
ATOM   5245  CA  ARG A 333     -22.298  14.743  -9.862  1.00  1.490          C  
ATOM   5246  C   ARG A 333     -21.205  15.479  -9.062  1.00  1.470          C  
ATOM   5247  O   ARG A 333     -20.263  16.026  -9.635  1.00  1.620          O  
ATOM   5248  CB  ARG A 333     -23.625  15.478  -9.740  1.00  2.100          C  
ATOM   5249  CG  ARG A 333     -24.680  15.028 -10.741  1.00  2.100          C  
ATOM   5250  CD  ARG A 333     -25.958  15.775 -10.603  1.00  2.100          C  
ATOM   5251  NE  ARG A 333     -26.967  15.281 -11.541  1.00  2.100          N  
ATOM   5252  CZ  ARG A 333     -27.085  15.611 -12.837  1.00  2.100          C  
ATOM   5253  NH1 ARG A 333     -26.259  16.465 -13.437  1.00  2.100          N  
ATOM   5254  NH2 ARG A 333     -28.069  15.036 -13.499  1.00  2.100          N  
ATOM   5255  H   ARG A 333     -23.297  13.053  -8.927  1.00  1.820          H  
ATOM   5256  HA  ARG A 333     -22.008  14.727 -10.911  1.00  1.790          H  
ATOM   5257 1HB  ARG A 333     -24.034  15.319  -8.739  1.00  2.520          H  
ATOM   5258 2HB  ARG A 333     -23.471  16.550  -9.870  1.00  2.520          H  
ATOM   5259 1HG  ARG A 333     -24.297  15.182 -11.746  1.00  2.520          H  
ATOM   5260 2HG  ARG A 333     -24.890  13.968 -10.590  1.00  2.520          H  
ATOM   5261 1HD  ARG A 333     -26.343  15.630  -9.593  1.00  2.520          H  
ATOM   5262 2HD  ARG A 333     -25.802  16.828 -10.774  1.00  2.520          H  
ATOM   5263  HE  ARG A 333     -27.671  14.609 -11.195  1.00  2.520          H  
ATOM   5264 1HH1 ARG A 333     -25.486  16.923 -12.918  1.00  2.520          H  
ATOM   5265 2HH1 ARG A 333     -26.380  16.683 -14.414  1.00  2.520          H  
ATOM   5266 1HH2 ARG A 333     -28.677  14.379 -12.979  1.00  2.520          H  
ATOM   5267 2HH2 ARG A 333     -28.223  15.230 -14.476  1.00  2.520          H  
ATOM   5268  N   LEU A 334     -21.262  15.414  -7.728  1.00  1.410          N  
ATOM   5269  CA  LEU A 334     -20.295  16.110  -6.871  1.00  1.510          C  
ATOM   5270  C   LEU A 334     -18.860  15.652  -7.040  1.00  1.620          C  
ATOM   5271  O   LEU A 334     -17.931  16.447  -6.962  1.00  1.850          O  
ATOM   5272  CB  LEU A 334     -20.669  15.919  -5.393  1.00  2.070          C  
ATOM   5273  CG  LEU A 334     -21.900  16.649  -4.858  1.00  2.070          C  
ATOM   5274  CD1 LEU A 334     -22.258  16.083  -3.472  1.00  2.070          C  
ATOM   5275  CD2 LEU A 334     -21.564  18.145  -4.732  1.00  2.070          C  
ATOM   5276  H   LEU A 334     -22.041  14.915  -7.291  1.00  1.690          H  
ATOM   5277  HA  LEU A 334     -20.329  17.164  -7.127  1.00  1.810          H  
ATOM   5278 1HB  LEU A 334     -20.805  14.858  -5.215  1.00  2.490          H  
ATOM   5279 2HB  LEU A 334     -19.842  16.256  -4.801  1.00  2.490          H  
ATOM   5280  HG  LEU A 334     -22.750  16.502  -5.524  1.00  2.490          H  
ATOM   5281 1HD1 LEU A 334     -23.131  16.596  -3.079  1.00  2.490          H  
ATOM   5282 2HD1 LEU A 334     -22.476  15.021  -3.571  1.00  2.490          H  
ATOM   5283 3HD1 LEU A 334     -21.438  16.220  -2.784  1.00  2.490          H  
ATOM   5284 1HD2 LEU A 334     -22.406  18.674  -4.325  1.00  2.490          H  
ATOM   5285 2HD2 LEU A 334     -20.719  18.267  -4.076  1.00  2.490          H  
ATOM   5286 3HD2 LEU A 334     -21.318  18.566  -5.702  1.00  2.490          H  
ATOM   5287  N   GLN A 335     -18.667  14.376  -7.287  1.00  1.550          N  
ATOM   5288  CA  GLN A 335     -17.351  13.778  -7.383  1.00  1.680          C  
ATOM   5289  C   GLN A 335     -16.745  13.811  -8.770  1.00  1.640          C  
ATOM   5290  O   GLN A 335     -15.739  13.159  -9.007  1.00  1.730          O  
ATOM   5291  CB  GLN A 335     -17.409  12.341  -6.895  1.00  2.300          C  
ATOM   5292  CG  GLN A 335     -17.844  12.189  -5.453  1.00  2.300          C  
ATOM   5293  CD  GLN A 335     -16.935  12.835  -4.476  1.00  2.300          C  
ATOM   5294  OE1 GLN A 335     -15.774  13.133  -4.753  1.00  2.300          O  
ATOM   5295  NE2 GLN A 335     -17.422  13.015  -3.284  1.00  2.300          N  
ATOM   5296  H   GLN A 335     -19.474  13.759  -7.344  1.00  1.860          H  
ATOM   5297  HA  GLN A 335     -16.683  14.343  -6.737  1.00  2.020          H  
ATOM   5298 1HB  GLN A 335     -18.108  11.778  -7.521  1.00  2.760          H  
ATOM   5299 2HB  GLN A 335     -16.426  11.876  -7.005  1.00  2.760          H  
ATOM   5300 1HG  GLN A 335     -18.820  12.649  -5.330  1.00  2.760          H  
ATOM   5301 2HG  GLN A 335     -17.904  11.147  -5.228  1.00  2.760          H  
ATOM   5302 1HE2 GLN A 335     -16.828  13.392  -2.559  1.00  2.760          H  
ATOM   5303 2HE2 GLN A 335     -18.368  12.782  -3.079  1.00  2.760          H  
ATOM   5304  N   TYR A 336     -17.348  14.516  -9.705  1.00  1.560          N  
ATOM   5305  CA  TYR A 336     -16.759  14.639 -11.033  1.00  1.580          C  
ATOM   5306  C   TYR A 336     -15.755  15.812 -11.257  1.00  1.540          C  
ATOM   5307  O   TYR A 336     -14.698  15.603 -11.846  1.00  1.590          O  
ATOM   5308  CB  TYR A 336     -17.820  14.681 -12.145  1.00  2.200          C  
ATOM   5309  CG  TYR A 336     -17.163  15.057 -13.437  1.00  2.200          C  
ATOM   5310  CD1 TYR A 336     -16.405  14.150 -14.117  1.00  2.200          C  
ATOM   5311  CD2 TYR A 336     -17.270  16.359 -13.904  1.00  2.200          C  
ATOM   5312  CE1 TYR A 336     -15.742  14.532 -15.245  1.00  2.200          C  
ATOM   5313  CE2 TYR A 336     -16.613  16.734 -15.043  1.00  2.200          C  
ATOM   5314  CZ  TYR A 336     -15.846  15.827 -15.712  1.00  2.200          C  
ATOM   5315  OH  TYR A 336     -15.172  16.207 -16.852  1.00  2.200          O  
ATOM   5316  H   TYR A 336     -18.238  14.986  -9.494  1.00  1.870          H  
ATOM   5317  HA  TYR A 336     -16.190  13.728 -11.203  1.00  1.900          H  
ATOM   5318 1HB  TYR A 336     -18.267  13.695 -12.259  1.00  2.640          H  
ATOM   5319 2HB  TYR A 336     -18.621  15.377 -11.932  1.00  2.640          H  
ATOM   5320  HD1 TYR A 336     -16.315  13.133 -13.752  1.00  2.640          H  
ATOM   5321  HD2 TYR A 336     -17.868  17.081 -13.358  1.00  2.640          H  
ATOM   5322  HE1 TYR A 336     -15.136  13.817 -15.762  1.00  2.640          H  
ATOM   5323  HE2 TYR A 336     -16.688  17.754 -15.408  1.00  2.640          H  
ATOM   5324  HH  TYR A 336     -14.667  15.464 -17.194  1.00  2.640          H  
ATOM   5325  N   PRO A 337     -16.030  17.048 -10.799  1.00  1.510          N  
ATOM   5326  CA  PRO A 337     -15.297  18.262 -11.106  1.00  1.500          C  
ATOM   5327  C   PRO A 337     -14.025  18.507 -10.285  1.00  1.430          C  
ATOM   5328  O   PRO A 337     -13.704  19.704 -10.289  1.00  1.490          O  
ATOM   5329  CB  PRO A 337     -16.325  19.345 -10.783  1.00  2.250          C  
ATOM   5330  CG  PRO A 337     -17.599  18.663 -10.628  1.00  2.250          C  
ATOM   5331  CD  PRO A 337     -17.259  17.344 -10.080  1.00  2.250          C  
ATOM   5332  HA  PRO A 337     -15.067  18.266 -12.182  1.00  1.800          H  
ATOM   5333 1HB  PRO A 337     -16.061  19.929  -9.954  1.00  2.700          H  
ATOM   5334 2HB  PRO A 337     -16.382  20.017 -11.631  1.00  2.700          H  
ATOM   5335 1HG  PRO A 337     -18.222  19.233  -9.928  1.00  2.700          H  
ATOM   5336 2HG  PRO A 337     -18.153  18.622 -11.571  1.00  2.700          H  
ATOM   5337 1HD  PRO A 337     -17.092  17.390  -9.005  1.00  2.700          H  
ATOM   5338 2HD  PRO A 337     -18.090  16.762 -10.344  1.00  2.700          H  
ATOM   5339  N   ILE A 338     -13.985  17.873  -9.111  1.00  1.370          N  
ATOM   5340  CA  ILE A 338     -12.650  17.433  -8.653  1.00  1.390          C  
ATOM   5341  C   ILE A 338     -11.555  17.616  -9.765  1.00  1.340          C  
ATOM   5342  O   ILE A 338     -11.060  18.720  -9.941  1.00  1.470          O  
ATOM   5343  CB  ILE A 338     -12.691  16.039  -7.930  1.00  1.940          C  
ATOM   5344  CG1 ILE A 338     -13.173  14.849  -8.775  1.00  1.940          C  
ATOM   5345  CG2 ILE A 338     -13.684  16.200  -6.725  1.00  1.940          C  
ATOM   5346  CD1 ILE A 338     -12.934  13.491  -8.085  1.00  1.940          C  
ATOM   5347  H   ILE A 338     -14.503  18.328  -8.367  1.00  1.640          H  
ATOM   5348  HA  ILE A 338     -12.364  18.108  -7.849  1.00  1.670          H  
ATOM   5349  HB  ILE A 338     -11.713  15.800  -7.564  1.00  2.330          H  
ATOM   5350 1HG1 ILE A 338     -14.216  14.982  -8.964  1.00  2.330          H  
ATOM   5351 2HG1 ILE A 338     -12.692  14.784  -9.694  1.00  2.330          H  
ATOM   5352 1HG2 ILE A 338     -13.743  15.302  -6.125  1.00  2.330          H  
ATOM   5353 2HG2 ILE A 338     -13.365  17.016  -6.087  1.00  2.330          H  
ATOM   5354 3HG2 ILE A 338     -14.676  16.422  -7.111  1.00  2.330          H  
ATOM   5355 1HD1 ILE A 338     -13.297  12.694  -8.722  1.00  2.330          H  
ATOM   5356 2HD1 ILE A 338     -11.875  13.370  -7.917  1.00  2.330          H  
ATOM   5357 3HD1 ILE A 338     -13.455  13.426  -7.140  1.00  2.330          H  
ATOM   5358  N   HIS A 339     -11.171  16.607 -10.542  1.00  1.220          N  
ATOM   5359  CA  HIS A 339     -10.164  16.840 -11.594  1.00  1.230          C  
ATOM   5360  C   HIS A 339     -10.582  17.753 -12.737  1.00  1.400          C  
ATOM   5361  O   HIS A 339      -9.739  18.210 -13.499  1.00  1.540          O  
ATOM   5362  CB  HIS A 339      -9.548  15.541 -12.100  1.00  1.720          C  
ATOM   5363  CG  HIS A 339     -10.454  14.453 -12.263  1.00  1.720          C  
ATOM   5364  ND1 HIS A 339     -10.422  13.370 -11.400  1.00  1.720          N  
ATOM   5365  CD2 HIS A 339     -11.462  14.228 -13.112  1.00  1.720          C  
ATOM   5366  CE1 HIS A 339     -11.348  12.525 -11.738  1.00  1.720          C  
ATOM   5367  NE2 HIS A 339     -12.000  13.017 -12.771  1.00  1.720          N  
ATOM   5368  H   HIS A 339     -11.562  15.687 -10.434  1.00  1.460          H  
ATOM   5369  HA  HIS A 339      -9.331  17.364 -11.123  1.00  1.480          H  
ATOM   5370 1HB  HIS A 339      -9.103  15.727 -13.077  1.00  2.060          H  
ATOM   5371 2HB  HIS A 339      -8.769  15.234 -11.475  1.00  2.060          H  
ATOM   5372  HD1 HIS A 339      -9.596  13.090 -10.896  1.00  2.060          H  
ATOM   5373  HD2 HIS A 339     -11.877  14.802 -13.944  1.00  2.060          H  
ATOM   5374  HE1 HIS A 339     -11.482  11.600 -11.176  1.00  2.060          H  
ATOM   5375  N   GLY A 340     -11.861  18.076 -12.837  1.00  1.470          N  
ATOM   5376  CA  GLY A 340     -12.307  19.047 -13.828  1.00  1.710          C  
ATOM   5377  C   GLY A 340     -11.736  20.446 -13.478  1.00  1.740          C  
ATOM   5378  O   GLY A 340     -11.712  21.350 -14.316  1.00  1.880          O  
ATOM   5379  H   GLY A 340     -12.524  17.643 -12.214  1.00  1.760          H  
ATOM   5380 1HA  GLY A 340     -11.973  18.743 -14.820  1.00  2.050          H  
ATOM   5381 2HA  GLY A 340     -13.396  19.083 -13.842  1.00  2.050          H  
ATOM   5382  N   GLY A 341     -11.331  20.617 -12.203  1.00  1.660          N  
ATOM   5383  CA  GLY A 341     -10.742  21.815 -11.605  1.00  1.760          C  
ATOM   5384  C   GLY A 341     -11.756  22.776 -10.976  1.00  1.710          C  
ATOM   5385  O   GLY A 341     -11.440  23.527 -10.038  1.00  1.780          O  
ATOM   5386  H   GLY A 341     -11.372  19.811 -11.574  1.00  1.990          H  
ATOM   5387 1HA  GLY A 341     -10.021  21.501 -10.856  1.00  2.110          H  
ATOM   5388 2HA  GLY A 341     -10.175  22.343 -12.370  1.00  2.110          H  
ATOM   5389  N   ARG A 342     -13.022  22.632 -11.368  1.00  1.680          N  
ATOM   5390  CA  ARG A 342     -14.104  23.528 -10.956  1.00  1.710          C  
ATOM   5391  C   ARG A 342     -14.291  23.663  -9.456  1.00  1.630          C  
ATOM   5392  O   ARG A 342     -14.601  24.751  -8.968  1.00  1.780          O  
ATOM   5393  CB  ARG A 342     -15.442  23.076 -11.535  1.00  2.380          C  
ATOM   5394  CG  ARG A 342     -15.581  23.238 -13.036  1.00  2.380          C  
ATOM   5395  CD  ARG A 342     -17.023  23.146 -13.543  1.00  2.380          C  
ATOM   5396  NE  ARG A 342     -17.715  21.842 -13.450  1.00  2.380          N  
ATOM   5397  CZ  ARG A 342     -17.661  20.873 -14.385  1.00  2.380          C  
ATOM   5398  NH1 ARG A 342     -16.870  20.983 -15.445  1.00  2.380          N  
ATOM   5399  NH2 ARG A 342     -18.443  19.833 -14.224  1.00  2.380          N  
ATOM   5400  H   ARG A 342     -13.201  21.921 -12.062  1.00  2.020          H  
ATOM   5401  HA  ARG A 342     -13.882  24.517 -11.357  1.00  2.050          H  
ATOM   5402 1HB  ARG A 342     -15.577  22.043 -11.303  1.00  2.860          H  
ATOM   5403 2HB  ARG A 342     -16.253  23.623 -11.056  1.00  2.860          H  
ATOM   5404 1HG  ARG A 342     -15.173  24.204 -13.331  1.00  2.860          H  
ATOM   5405 2HG  ARG A 342     -15.005  22.451 -13.522  1.00  2.860          H  
ATOM   5406 1HD  ARG A 342     -17.626  23.862 -12.989  1.00  2.860          H  
ATOM   5407 2HD  ARG A 342     -17.017  23.432 -14.582  1.00  2.860          H  
ATOM   5408  HE  ARG A 342     -18.396  21.675 -12.671  1.00  2.860          H  
ATOM   5409 1HH1 ARG A 342     -16.282  21.794 -15.550  1.00  2.860          H  
ATOM   5410 2HH1 ARG A 342     -16.855  20.262 -16.158  1.00  2.860          H  
ATOM   5411 1HH2 ARG A 342     -19.086  19.833 -13.404  1.00  2.860          H  
ATOM   5412 2HH2 ARG A 342     -18.466  19.090 -14.904  1.00  2.860          H  
ATOM   5413  N   ILE A 343     -14.144  22.571  -8.716  1.00  1.500          N  
ATOM   5414  CA  ILE A 343     -14.348  22.657  -7.275  1.00  1.470          C  
ATOM   5415  C   ILE A 343     -13.093  22.204  -6.556  1.00  1.470          C  
ATOM   5416  O   ILE A 343     -13.145  21.872  -5.375  1.00  1.840          O  
ATOM   5417  CB  ILE A 343     -15.547  21.792  -6.827  1.00  2.070          C  
ATOM   5418  CG1 ILE A 343     -15.270  20.299  -7.123  1.00  2.070          C  
ATOM   5419  CG2 ILE A 343     -16.798  22.262  -7.582  1.00  2.070          C  
ATOM   5420  CD1 ILE A 343     -16.301  19.301  -6.589  1.00  2.070          C  
ATOM   5421  H   ILE A 343     -13.890  21.686  -9.169  1.00  1.800          H  
ATOM   5422  HA  ILE A 343     -14.542  23.692  -7.000  1.00  1.760          H  
ATOM   5423  HB  ILE A 343     -15.707  21.915  -5.769  1.00  2.480          H  
ATOM   5424 1HG1 ILE A 343     -15.169  20.198  -8.139  1.00  2.480          H  
ATOM   5425 2HG1 ILE A 343     -14.323  20.020  -6.658  1.00  2.480          H  
ATOM   5426 1HG2 ILE A 343     -17.671  21.692  -7.279  1.00  2.480          H  
ATOM   5427 2HG2 ILE A 343     -16.964  23.312  -7.360  1.00  2.480          H  
ATOM   5428 3HG2 ILE A 343     -16.656  22.141  -8.653  1.00  2.480          H  
ATOM   5429 1HD1 ILE A 343     -16.001  18.294  -6.829  1.00  2.480          H  
ATOM   5430 2HD1 ILE A 343     -16.363  19.390  -5.524  1.00  2.480          H  
ATOM   5431 3HD1 ILE A 343     -17.279  19.479  -7.021  1.00  2.480          H  
ATOM   5432  N   ALA A 344     -11.985  22.121  -7.290  1.00  1.460          N  
ATOM   5433  CA  ALA A 344     -10.747  21.623  -6.720  1.00  1.590          C  
ATOM   5434  C   ALA A 344      -9.754  22.720  -6.377  1.00  1.490          C  
ATOM   5435  O   ALA A 344      -9.154  22.719  -5.290  1.00  1.480          O  
ATOM   5436  CB  ALA A 344     -10.119  20.662  -7.705  1.00  2.170          C  
ATOM   5437  H   ALA A 344     -11.997  22.471  -8.250  1.00  1.750          H  
ATOM   5438  HA  ALA A 344     -10.991  21.097  -5.806  1.00  1.910          H  
ATOM   5439 1HB  ALA A 344      -9.223  20.242  -7.342  1.00  2.610          H  
ATOM   5440 2HB  ALA A 344     -10.823  19.886  -7.896  1.00  2.610          H  
ATOM   5441 3HB  ALA A 344      -9.896  21.192  -8.616  1.00  2.610          H  
ATOM   5442  N   GLY A 345      -9.533  23.641  -7.315  1.00  1.500          N  
ATOM   5443  CA  GLY A 345      -8.516  24.649  -7.068  1.00  1.500          C  
ATOM   5444  C   GLY A 345      -7.182  23.918  -6.962  1.00  1.450          C  
ATOM   5445  O   GLY A 345      -7.060  22.770  -7.413  1.00  1.390          O  
ATOM   5446  H   GLY A 345     -10.065  23.635  -8.194  1.00  1.800          H  
ATOM   5447 1HA  GLY A 345      -8.494  25.371  -7.885  1.00  1.800          H  
ATOM   5448 2HA  GLY A 345      -8.732  25.187  -6.145  1.00  1.800          H  
ATOM   5449  N   LEU A 346      -6.185  24.535  -6.329  1.00  1.480          N  
ATOM   5450  CA  LEU A 346      -4.909  23.844  -6.253  1.00  1.450          C  
ATOM   5451  C   LEU A 346      -4.894  22.716  -5.202  1.00  1.440          C  
ATOM   5452  O   LEU A 346      -4.417  21.631  -5.518  1.00  1.390          O  
ATOM   5453  CB  LEU A 346      -3.737  24.816  -6.006  1.00  2.040          C  
ATOM   5454  CG  LEU A 346      -3.048  25.413  -7.283  1.00  2.040          C  
ATOM   5455  CD1 LEU A 346      -4.042  26.277  -8.061  1.00  2.040          C  
ATOM   5456  CD2 LEU A 346      -1.805  26.235  -6.864  1.00  2.040          C  
ATOM   5457  H   LEU A 346      -6.306  25.466  -5.953  1.00  1.780          H  
ATOM   5458  HA  LEU A 346      -4.730  23.392  -7.225  1.00  1.740          H  
ATOM   5459 1HB  LEU A 346      -4.085  25.655  -5.418  1.00  2.450          H  
ATOM   5460 2HB  LEU A 346      -2.969  24.291  -5.434  1.00  2.450          H  
ATOM   5461  HG  LEU A 346      -2.731  24.597  -7.936  1.00  2.450          H  
ATOM   5462 1HD1 LEU A 346      -3.550  26.677  -8.949  1.00  2.450          H  
ATOM   5463 2HD1 LEU A 346      -4.893  25.687  -8.367  1.00  2.450          H  
ATOM   5464 3HD1 LEU A 346      -4.378  27.101  -7.436  1.00  2.450          H  
ATOM   5465 1HD2 LEU A 346      -1.314  26.644  -7.750  1.00  2.450          H  
ATOM   5466 2HD2 LEU A 346      -2.106  27.057  -6.216  1.00  2.450          H  
ATOM   5467 3HD2 LEU A 346      -1.113  25.603  -6.334  1.00  2.450          H  
ATOM   5468  N   PRO A 347      -5.422  22.871  -3.961  1.00  1.510          N  
ATOM   5469  CA  PRO A 347      -5.408  21.813  -2.952  1.00  1.550          C  
ATOM   5470  C   PRO A 347      -5.939  20.492  -3.509  1.00  1.440          C  
ATOM   5471  O   PRO A 347      -5.394  19.420  -3.222  1.00  1.390          O  
ATOM   5472  CB  PRO A 347      -6.320  22.388  -1.866  1.00  2.330          C  
ATOM   5473  CG  PRO A 347      -6.143  23.892  -1.999  1.00  2.330          C  
ATOM   5474  CD  PRO A 347      -6.064  24.125  -3.502  1.00  2.330          C  
ATOM   5475  HA  PRO A 347      -4.377  21.688  -2.582  1.00  1.860          H  
ATOM   5476 1HB  PRO A 347      -7.357  22.060  -2.034  1.00  2.790          H  
ATOM   5477 2HB  PRO A 347      -6.018  22.006  -0.881  1.00  2.790          H  
ATOM   5478 1HG  PRO A 347      -6.990  24.419  -1.532  1.00  2.790          H  
ATOM   5479 2HG  PRO A 347      -5.234  24.215  -1.469  1.00  2.790          H  
ATOM   5480 1HD  PRO A 347      -7.092  24.209  -3.895  1.00  2.790          H  
ATOM   5481 2HD  PRO A 347      -5.453  25.001  -3.705  1.00  2.790          H  
ATOM   5482  N   GLY A 348      -6.977  20.586  -4.348  1.00  1.440          N  
ATOM   5483  CA  GLY A 348      -7.565  19.442  -4.999  1.00  1.370          C  
ATOM   5484  C   GLY A 348      -6.644  18.896  -6.036  1.00  1.210          C  
ATOM   5485  O   GLY A 348      -6.314  17.716  -6.043  1.00  1.160          O  
ATOM   5486  H   GLY A 348      -7.445  21.479  -4.531  1.00  1.730          H  
ATOM   5487 1HA  GLY A 348      -7.793  18.675  -4.262  1.00  1.640          H  
ATOM   5488 2HA  GLY A 348      -8.479  19.746  -5.462  1.00  1.640          H  
ATOM   5489  N   ARG A 349      -6.194  19.766  -6.926  1.00  1.180          N  
ATOM   5490  CA  ARG A 349      -5.331  19.393  -8.018  1.00  1.070          C  
ATOM   5491  C   ARG A 349      -4.145  18.572  -7.521  1.00  1.020          C  
ATOM   5492  O   ARG A 349      -3.736  17.607  -8.183  1.00  0.940          O  
ATOM   5493  CB  ARG A 349      -4.879  20.692  -8.639  1.00  1.540          C  
ATOM   5494  CG  ARG A 349      -4.009  20.692  -9.756  1.00  1.540          C  
ATOM   5495  CD  ARG A 349      -2.580  20.795  -9.356  1.00  1.540          C  
ATOM   5496  NE  ARG A 349      -1.756  20.797 -10.478  1.00  1.540          N  
ATOM   5497  CZ  ARG A 349      -1.497  19.739 -11.208  1.00  1.540          C  
ATOM   5498  NH1 ARG A 349      -2.038  18.574 -10.918  1.00  1.540          N  
ATOM   5499  NH2 ARG A 349      -0.697  19.870 -12.224  1.00  1.540          N  
ATOM   5500  H   ARG A 349      -6.461  20.755  -6.868  1.00  1.420          H  
ATOM   5501  HA  ARG A 349      -5.908  18.812  -8.733  1.00  1.280          H  
ATOM   5502 1HB  ARG A 349      -5.752  21.267  -8.933  1.00  1.850          H  
ATOM   5503 2HB  ARG A 349      -4.365  21.257  -7.898  1.00  1.850          H  
ATOM   5504 1HG  ARG A 349      -4.212  19.830 -10.372  1.00  1.850          H  
ATOM   5505 2HG  ARG A 349      -4.225  21.533 -10.289  1.00  1.850          H  
ATOM   5506 1HD  ARG A 349      -2.418  21.733  -8.817  1.00  1.850          H  
ATOM   5507 2HD  ARG A 349      -2.278  19.983  -8.737  1.00  1.850          H  
ATOM   5508  HE  ARG A 349      -1.241  21.664 -10.695  1.00  1.850          H  
ATOM   5509 1HH1 ARG A 349      -2.658  18.461 -10.116  1.00  1.850          H  
ATOM   5510 2HH1 ARG A 349      -1.846  17.768 -11.493  1.00  1.850          H  
ATOM   5511 1HH2 ARG A 349      -0.305  20.775 -12.448  1.00  1.850          H  
ATOM   5512 2HH2 ARG A 349      -0.489  19.071 -12.804  1.00  1.850          H  
ATOM   5513  N   ILE A 350      -3.605  18.949  -6.359  1.00  1.120          N  
ATOM   5514  CA  ILE A 350      -2.490  18.254  -5.739  1.00  1.150          C  
ATOM   5515  C   ILE A 350      -2.909  16.925  -5.164  1.00  1.120          C  
ATOM   5516  O   ILE A 350      -2.234  15.920  -5.392  1.00  1.080          O  
ATOM   5517  CB  ILE A 350      -1.818  19.138  -4.678  1.00  1.600          C  
ATOM   5518  CG1 ILE A 350      -1.237  20.407  -5.386  1.00  1.600          C  
ATOM   5519  CG2 ILE A 350      -0.768  18.361  -3.864  1.00  1.600          C  
ATOM   5520  CD1 ILE A 350      -0.212  20.134  -6.477  1.00  1.600          C  
ATOM   5521  H   ILE A 350      -3.985  19.798  -5.919  1.00  1.340          H  
ATOM   5522  HA  ILE A 350      -1.771  18.007  -6.506  1.00  1.380          H  
ATOM   5523  HB  ILE A 350      -2.592  19.499  -3.992  1.00  1.920          H  
ATOM   5524 1HG1 ILE A 350      -2.059  20.940  -5.844  1.00  1.920          H  
ATOM   5525 2HG1 ILE A 350      -0.779  21.057  -4.640  1.00  1.920          H  
ATOM   5526 1HG2 ILE A 350      -0.336  19.023  -3.116  1.00  1.920          H  
ATOM   5527 2HG2 ILE A 350      -1.231  17.514  -3.359  1.00  1.920          H  
ATOM   5528 3HG2 ILE A 350       0.003  18.002  -4.506  1.00  1.920          H  
ATOM   5529 1HD1 ILE A 350       0.062  21.035  -6.888  1.00  1.920          H  
ATOM   5530 2HD1 ILE A 350       0.656  19.644  -6.062  1.00  1.920          H  
ATOM   5531 3HD1 ILE A 350      -0.601  19.538  -7.269  1.00  1.920          H  
ATOM   5532  N   ALA A 351      -4.014  16.888  -4.421  1.00  1.160          N  
ATOM   5533  CA  ALA A 351      -4.471  15.622  -3.873  1.00  1.170          C  
ATOM   5534  C   ALA A 351      -4.726  14.615  -4.990  1.00  1.030          C  
ATOM   5535  O   ALA A 351      -4.400  13.432  -4.851  1.00  1.000          O  
ATOM   5536  CB  ALA A 351      -5.746  15.829  -3.074  1.00  1.630          C  
ATOM   5537  H   ALA A 351      -4.522  17.756  -4.213  1.00  1.390          H  
ATOM   5538  HA  ALA A 351      -3.687  15.230  -3.226  1.00  1.400          H  
ATOM   5539 1HB  ALA A 351      -6.075  14.881  -2.656  1.00  1.960          H  
ATOM   5540 2HB  ALA A 351      -5.557  16.541  -2.270  1.00  1.960          H  
ATOM   5541 3HB  ALA A 351      -6.521  16.226  -3.734  1.00  1.960          H  
ATOM   5542  N   ILE A 352      -5.280  15.096  -6.104  1.00  0.970          N  
ATOM   5543  CA  ILE A 352      -5.612  14.271  -7.246  1.00  0.890          C  
ATOM   5544  C   ILE A 352      -4.371  13.796  -7.955  1.00  0.840          C  
ATOM   5545  O   ILE A 352      -4.258  12.623  -8.296  1.00  0.830          O  
ATOM   5546  CB  ILE A 352      -6.488  15.010  -8.245  1.00  1.280          C  
ATOM   5547  CG1 ILE A 352      -7.821  15.324  -7.607  1.00  1.280          C  
ATOM   5548  CG2 ILE A 352      -6.685  14.082  -9.462  1.00  1.280          C  
ATOM   5549  CD1 ILE A 352      -8.621  16.323  -8.330  1.00  1.280          C  
ATOM   5550  H   ILE A 352      -5.505  16.094  -6.131  1.00  1.160          H  
ATOM   5551  HA  ILE A 352      -6.162  13.402  -6.885  1.00  1.070          H  
ATOM   5552  HB  ILE A 352      -6.020  15.950  -8.543  1.00  1.530          H  
ATOM   5553 1HG1 ILE A 352      -8.393  14.403  -7.558  1.00  1.530          H  
ATOM   5554 2HG1 ILE A 352      -7.655  15.689  -6.602  1.00  1.530          H  
ATOM   5555 1HG2 ILE A 352      -7.291  14.538 -10.174  1.00  1.530          H  
ATOM   5556 2HG2 ILE A 352      -5.750  13.858  -9.929  1.00  1.530          H  
ATOM   5557 3HG2 ILE A 352      -7.150  13.152  -9.138  1.00  1.530          H  
ATOM   5558 1HD1 ILE A 352      -9.548  16.480  -7.809  1.00  1.530          H  
ATOM   5559 2HD1 ILE A 352      -8.071  17.267  -8.383  1.00  1.530          H  
ATOM   5560 3HD1 ILE A 352      -8.814  15.967  -9.298  1.00  1.530          H  
ATOM   5561  N   ALA A 353      -3.443  14.705  -8.251  1.00  0.850          N  
ATOM   5562  CA  ALA A 353      -2.255  14.272  -8.949  1.00  0.870          C  
ATOM   5563  C   ALA A 353      -1.504  13.220  -8.147  1.00  0.890          C  
ATOM   5564  O   ALA A 353      -1.121  12.168  -8.690  1.00  0.890          O  
ATOM   5565  CB  ALA A 353      -1.373  15.465  -9.223  1.00  1.210          C  
ATOM   5566  H   ALA A 353      -3.575  15.689  -8.019  1.00  1.020          H  
ATOM   5567  HA  ALA A 353      -2.552  13.841  -9.880  1.00  1.040          H  
ATOM   5568 1HB  ALA A 353      -0.494  15.154  -9.762  1.00  1.450          H  
ATOM   5569 2HB  ALA A 353      -1.935  16.168  -9.808  1.00  1.450          H  
ATOM   5570 3HB  ALA A 353      -1.098  15.910  -8.290  1.00  1.450          H  
ATOM   5571  N   ALA A 354      -1.373  13.441  -6.833  1.00  0.940          N  
ATOM   5572  CA  ALA A 354      -0.670  12.485  -6.004  1.00  1.000          C  
ATOM   5573  C   ALA A 354      -1.398  11.138  -6.000  1.00  0.950          C  
ATOM   5574  O   ALA A 354      -0.768  10.072  -6.091  1.00  0.990          O  
ATOM   5575  CB  ALA A 354      -0.544  13.041  -4.599  1.00  1.380          C  
ATOM   5576  H   ALA A 354      -1.714  14.311  -6.413  1.00  1.130          H  
ATOM   5577  HA  ALA A 354       0.324  12.338  -6.426  1.00  1.200          H  
ATOM   5578 1HB  ALA A 354       0.004  12.341  -3.975  1.00  1.650          H  
ATOM   5579 2HB  ALA A 354      -0.010  13.991  -4.639  1.00  1.650          H  
ATOM   5580 3HB  ALA A 354      -1.541  13.203  -4.184  1.00  1.650          H  
ATOM   5581  N   LEU A 355      -2.731  11.195  -5.917  1.00  0.900          N  
ATOM   5582  CA  LEU A 355      -3.591  10.032  -5.908  1.00  0.900          C  
ATOM   5583  C   LEU A 355      -3.563   9.224  -7.181  1.00  0.900          C  
ATOM   5584  O   LEU A 355      -3.389   8.013  -7.134  1.00  0.930          O  
ATOM   5585  CB  LEU A 355      -5.025  10.492  -5.714  1.00  1.260          C  
ATOM   5586  CG  LEU A 355      -6.107   9.458  -5.819  1.00  1.260          C  
ATOM   5587  CD1 LEU A 355      -6.006   8.417  -4.727  1.00  1.260          C  
ATOM   5588  CD2 LEU A 355      -7.375  10.158  -5.802  1.00  1.260          C  
ATOM   5589  H   LEU A 355      -3.195  12.100  -5.802  1.00  1.080          H  
ATOM   5590  HA  LEU A 355      -3.281   9.401  -5.080  1.00  1.080          H  
ATOM   5591 1HB  LEU A 355      -5.104  10.951  -4.729  1.00  1.510          H  
ATOM   5592 2HB  LEU A 355      -5.234  11.252  -6.445  1.00  1.510          H  
ATOM   5593  HG  LEU A 355      -6.018   8.956  -6.762  1.00  1.510          H  
ATOM   5594 1HD1 LEU A 355      -6.796   7.699  -4.840  1.00  1.510          H  
ATOM   5595 2HD1 LEU A 355      -5.051   7.899  -4.776  1.00  1.510          H  
ATOM   5596 3HD1 LEU A 355      -6.105   8.914  -3.772  1.00  1.510          H  
ATOM   5597 1HD2 LEU A 355      -8.161   9.435  -5.933  1.00  1.510          H  
ATOM   5598 2HD2 LEU A 355      -7.497  10.678  -4.865  1.00  1.510          H  
ATOM   5599 3HD2 LEU A 355      -7.398  10.872  -6.613  1.00  1.510          H  
ATOM   5600  N   GLY A 356      -3.759   9.871  -8.321  1.00  0.900          N  
ATOM   5601  CA  GLY A 356      -3.823   9.153  -9.580  1.00  0.940          C  
ATOM   5602  C   GLY A 356      -2.534   8.403  -9.845  1.00  0.930          C  
ATOM   5603  O   GLY A 356      -2.553   7.271 -10.346  1.00  0.910          O  
ATOM   5604  H   GLY A 356      -3.877  10.882  -8.305  1.00  1.080          H  
ATOM   5605 1HA  GLY A 356      -4.648   8.452  -9.555  1.00  1.130          H  
ATOM   5606 2HA  GLY A 356      -4.046   9.839 -10.386  1.00  1.130          H  
ATOM   5607  N   LEU A 357      -1.403   8.997  -9.467  1.00  0.960          N  
ATOM   5608  CA  LEU A 357      -0.149   8.305  -9.651  1.00  0.970          C  
ATOM   5609  C   LEU A 357      -0.122   7.100  -8.688  1.00  0.900          C  
ATOM   5610  O   LEU A 357       0.286   5.999  -9.083  1.00  0.880          O  
ATOM   5611  CB  LEU A 357       1.025   9.281  -9.456  1.00  1.350          C  
ATOM   5612  CG  LEU A 357       2.481   8.745  -9.704  1.00  1.350          C  
ATOM   5613  CD1 LEU A 357       2.627   8.209 -11.145  1.00  1.350          C  
ATOM   5614  CD2 LEU A 357       3.467   9.902  -9.502  1.00  1.350          C  
ATOM   5615  H   LEU A 357      -1.424   9.956  -9.099  1.00  1.150          H  
ATOM   5616  HA  LEU A 357      -0.125   7.931 -10.671  1.00  1.160          H  
ATOM   5617 1HB  LEU A 357       0.868  10.132 -10.115  1.00  1.620          H  
ATOM   5618 2HB  LEU A 357       0.978   9.656  -8.426  1.00  1.620          H  
ATOM   5619  HG  LEU A 357       2.703   7.935  -9.005  1.00  1.620          H  
ATOM   5620 1HD1 LEU A 357       3.648   7.856 -11.294  1.00  1.620          H  
ATOM   5621 2HD1 LEU A 357       1.944   7.378 -11.310  1.00  1.620          H  
ATOM   5622 3HD1 LEU A 357       2.414   9.005 -11.860  1.00  1.620          H  
ATOM   5623 1HD2 LEU A 357       4.478   9.552  -9.675  1.00  1.620          H  
ATOM   5624 2HD2 LEU A 357       3.236  10.689 -10.206  1.00  1.620          H  
ATOM   5625 3HD2 LEU A 357       3.380  10.288  -8.481  1.00  1.620          H  
ATOM   5626  N   ALA A 358      -0.580   7.289  -7.430  1.00  0.890          N  
ATOM   5627  CA  ALA A 358      -0.654   6.202  -6.453  1.00  0.860          C  
ATOM   5628  C   ALA A 358      -1.544   5.055  -6.945  1.00  0.810          C  
ATOM   5629  O   ALA A 358      -1.238   3.894  -6.683  1.00  0.790          O  
ATOM   5630  CB  ALA A 358      -1.170   6.700  -5.112  1.00  1.220          C  
ATOM   5631  H   ALA A 358      -0.847   8.234  -7.119  1.00  1.070          H  
ATOM   5632  HA  ALA A 358       0.358   5.811  -6.320  1.00  1.030          H  
ATOM   5633 1HB  ALA A 358      -1.182   5.881  -4.397  1.00  1.460          H  
ATOM   5634 2HB  ALA A 358      -0.521   7.497  -4.749  1.00  1.460          H  
ATOM   5635 3HB  ALA A 358      -2.175   7.085  -5.225  1.00  1.460          H  
ATOM   5636  N   ILE A 359      -2.641   5.394  -7.641  1.00  0.800          N  
ATOM   5637  CA  ILE A 359      -3.579   4.416  -8.196  1.00  0.790          C  
ATOM   5638  C   ILE A 359      -2.922   3.605  -9.280  1.00  0.780          C  
ATOM   5639  O   ILE A 359      -3.069   2.380  -9.329  1.00  0.760          O  
ATOM   5640  CB  ILE A 359      -4.851   5.063  -8.743  1.00  1.110          C  
ATOM   5641  CG1 ILE A 359      -5.632   5.636  -7.582  1.00  1.110          C  
ATOM   5642  CG2 ILE A 359      -5.688   3.998  -9.526  1.00  1.110          C  
ATOM   5643  CD1 ILE A 359      -6.730   6.546  -7.979  1.00  1.110          C  
ATOM   5644  H   ILE A 359      -2.828   6.394  -7.742  1.00  0.960          H  
ATOM   5645  HA  ILE A 359      -3.870   3.743  -7.400  1.00  0.950          H  
ATOM   5646  HB  ILE A 359      -4.586   5.886  -9.400  1.00  1.330          H  
ATOM   5647 1HG1 ILE A 359      -6.044   4.815  -7.017  1.00  1.330          H  
ATOM   5648 2HG1 ILE A 359      -4.954   6.179  -6.937  1.00  1.330          H  
ATOM   5649 1HG2 ILE A 359      -6.591   4.441  -9.920  1.00  1.330          H  
ATOM   5650 2HG2 ILE A 359      -5.123   3.594 -10.366  1.00  1.330          H  
ATOM   5651 3HG2 ILE A 359      -5.951   3.179  -8.854  1.00  1.330          H  
ATOM   5652 1HD1 ILE A 359      -7.232   6.911  -7.095  1.00  1.330          H  
ATOM   5653 2HD1 ILE A 359      -6.331   7.383  -8.530  1.00  1.330          H  
ATOM   5654 3HD1 ILE A 359      -7.433   6.029  -8.581  1.00  1.330          H  
ATOM   5655  N   ALA A 360      -2.207   4.274 -10.182  1.00  0.820          N  
ATOM   5656  CA  ALA A 360      -1.499   3.555 -11.225  1.00  0.850          C  
ATOM   5657  C   ALA A 360      -0.543   2.562 -10.526  1.00  0.820          C  
ATOM   5658  O   ALA A 360      -0.390   1.405 -10.948  1.00  0.840          O  
ATOM   5659  CB  ALA A 360      -0.795   4.551 -12.129  1.00  1.180          C  
ATOM   5660  H   ALA A 360      -2.178   5.301 -10.145  1.00  0.980          H  
ATOM   5661  HA  ALA A 360      -2.216   2.984 -11.812  1.00  1.020          H  
ATOM   5662 1HB  ALA A 360      -0.272   4.054 -12.915  1.00  1.410          H  
ATOM   5663 2HB  ALA A 360      -1.545   5.215 -12.559  1.00  1.410          H  
ATOM   5664 3HB  ALA A 360      -0.090   5.137 -11.541  1.00  1.410          H  
ATOM   5665  N   GLY A 361       0.025   3.011  -9.392  1.00  0.800          N  
ATOM   5666  CA  GLY A 361       0.863   2.215  -8.511  1.00  0.790          C  
ATOM   5667  C   GLY A 361       0.078   1.006  -7.972  1.00  0.760          C  
ATOM   5668  O   GLY A 361       0.557  -0.126  -8.061  1.00  0.780          O  
ATOM   5669  H   GLY A 361      -0.112   3.997  -9.151  1.00  0.960          H  
ATOM   5670 1HA  GLY A 361       1.749   1.879  -9.048  1.00  0.950          H  
ATOM   5671 2HA  GLY A 361       1.194   2.839  -7.680  1.00  0.950          H  
ATOM   5672  N   LEU A 362      -1.134   1.225  -7.432  1.00  0.740          N  
ATOM   5673  CA  LEU A 362      -1.948   0.132  -6.879  1.00  0.730          C  
ATOM   5674  C   LEU A 362      -2.244  -0.928  -7.937  1.00  0.690          C  
ATOM   5675  O   LEU A 362      -2.187  -2.131  -7.640  1.00  0.690          O  
ATOM   5676  CB  LEU A 362      -3.306   0.654  -6.347  1.00  1.030          C  
ATOM   5677  CG  LEU A 362      -3.317   1.545  -5.060  1.00  1.030          C  
ATOM   5678  CD1 LEU A 362      -4.742   2.132  -4.846  1.00  1.030          C  
ATOM   5679  CD2 LEU A 362      -2.930   0.713  -3.847  1.00  1.030          C  
ATOM   5680  H   LEU A 362      -1.439   2.195  -7.341  1.00  0.890          H  
ATOM   5681  HA  LEU A 362      -1.390  -0.336  -6.074  1.00  0.880          H  
ATOM   5682 1HB  LEU A 362      -3.775   1.225  -7.141  1.00  1.230          H  
ATOM   5683 2HB  LEU A 362      -3.941  -0.209  -6.147  1.00  1.230          H  
ATOM   5684  HG  LEU A 362      -2.617   2.370  -5.180  1.00  1.230          H  
ATOM   5685 1HD1 LEU A 362      -4.747   2.754  -3.953  1.00  1.230          H  
ATOM   5686 2HD1 LEU A 362      -5.035   2.733  -5.696  1.00  1.230          H  
ATOM   5687 3HD1 LEU A 362      -5.458   1.318  -4.721  1.00  1.230          H  
ATOM   5688 1HD2 LEU A 362      -2.962   1.350  -2.985  1.00  1.230          H  
ATOM   5689 2HD2 LEU A 362      -3.641  -0.103  -3.717  1.00  1.230          H  
ATOM   5690 3HD2 LEU A 362      -1.929   0.304  -3.960  1.00  1.230          H  
ATOM   5691  N   SER A 363      -2.518  -0.497  -9.171  1.00  0.680          N  
ATOM   5692  CA  SER A 363      -2.776  -1.442 -10.254  1.00  0.680          C  
ATOM   5693  C   SER A 363      -1.559  -2.330 -10.482  1.00  0.680          C  
ATOM   5694  O   SER A 363      -1.670  -3.565 -10.486  1.00  0.670          O  
ATOM   5695  CB  SER A 363      -3.094  -0.713 -11.540  1.00  0.950          C  
ATOM   5696  OG  SER A 363      -3.302  -1.627 -12.578  1.00  0.950          O  
ATOM   5697  H   SER A 363      -2.592   0.514  -9.332  1.00  0.820          H  
ATOM   5698  HA  SER A 363      -3.622  -2.070  -9.977  1.00  0.820          H  
ATOM   5699 1HB  SER A 363      -3.979  -0.093 -11.403  1.00  1.140          H  
ATOM   5700 2HB  SER A 363      -2.276  -0.051 -11.797  1.00  1.140          H  
ATOM   5701  HG  SER A 363      -3.418  -1.104 -13.370  1.00  1.140          H  
ATOM   5702  N   LEU A 364      -0.384  -1.697 -10.609  1.00  0.710          N  
ATOM   5703  CA  LEU A 364       0.867  -2.404 -10.832  1.00  0.760          C  
ATOM   5704  C   LEU A 364       1.211  -3.310  -9.655  1.00  0.720          C  
ATOM   5705  O   LEU A 364       1.765  -4.398  -9.839  1.00  0.740          O  
ATOM   5706  CB  LEU A 364       1.987  -1.404 -11.117  1.00  1.040          C  
ATOM   5707  CG  LEU A 364       3.384  -1.982 -11.426  1.00  1.040          C  
ATOM   5708  CD1 LEU A 364       3.340  -2.915 -12.653  1.00  1.040          C  
ATOM   5709  CD2 LEU A 364       4.334  -0.816 -11.677  1.00  1.040          C  
ATOM   5710  H   LEU A 364      -0.376  -0.669 -10.582  1.00  0.850          H  
ATOM   5711  HA  LEU A 364       0.727  -3.025 -11.712  1.00  0.910          H  
ATOM   5712 1HB  LEU A 364       1.682  -0.782 -11.957  1.00  1.250          H  
ATOM   5713 2HB  LEU A 364       2.084  -0.757 -10.242  1.00  1.250          H  
ATOM   5714  HG  LEU A 364       3.731  -2.556 -10.581  1.00  1.250          H  
ATOM   5715 1HD1 LEU A 364       4.338  -3.295 -12.849  1.00  1.250          H  
ATOM   5716 2HD1 LEU A 364       2.681  -3.757 -12.468  1.00  1.250          H  
ATOM   5717 3HD1 LEU A 364       2.989  -2.362 -13.522  1.00  1.250          H  
ATOM   5718 1HD2 LEU A 364       5.333  -1.195 -11.883  1.00  1.250          H  
ATOM   5719 2HD2 LEU A 364       3.984  -0.235 -12.531  1.00  1.250          H  
ATOM   5720 3HD2 LEU A 364       4.365  -0.180 -10.793  1.00  1.250          H  
ATOM   5721  N   THR A 365       0.920  -2.845  -8.444  1.00  0.690          N  
ATOM   5722  CA  THR A 365       1.188  -3.603  -7.240  1.00  0.680          C  
ATOM   5723  C   THR A 365       0.381  -4.903  -7.326  1.00  0.630          C  
ATOM   5724  O   THR A 365       0.920  -5.982  -7.072  1.00  0.660          O  
ATOM   5725  CB  THR A 365       0.826  -2.784  -5.976  1.00  0.960          C  
ATOM   5726  OG1 THR A 365       1.612  -1.569  -5.950  1.00  0.960          O  
ATOM   5727  CG2 THR A 365       1.155  -3.589  -4.716  1.00  0.960          C  
ATOM   5728  H   THR A 365       0.520  -1.913  -8.367  1.00  0.830          H  
ATOM   5729  HA  THR A 365       2.247  -3.852  -7.204  1.00  0.820          H  
ATOM   5730  HB  THR A 365      -0.230  -2.535  -5.986  1.00  1.150          H  
ATOM   5731  HG1 THR A 365       1.339  -0.987  -6.698  1.00  1.150          H  
ATOM   5732 1HG2 THR A 365       0.912  -2.999  -3.839  1.00  1.150          H  
ATOM   5733 2HG2 THR A 365       0.584  -4.509  -4.707  1.00  1.150          H  
ATOM   5734 3HG2 THR A 365       2.205  -3.822  -4.710  1.00  1.150          H  
ATOM   5735  N   GLY A 366      -0.904  -4.811  -7.720  1.00  0.600          N  
ATOM   5736  CA  GLY A 366      -1.747  -5.998  -7.888  1.00  0.610          C  
ATOM   5737  C   GLY A 366      -1.180  -6.977  -8.919  1.00  0.650          C  
ATOM   5738  O   GLY A 366      -1.226  -8.200  -8.720  1.00  0.710          O  
ATOM   5739  H   GLY A 366      -1.312  -3.878  -7.854  1.00  0.720          H  
ATOM   5740 1HA  GLY A 366      -1.825  -6.507  -6.938  1.00  0.730          H  
ATOM   5741 2HA  GLY A 366      -2.750  -5.688  -8.182  1.00  0.730          H  
ATOM   5742  N   VAL A 367      -0.587  -6.436  -9.987  1.00  0.670          N  
ATOM   5743  CA  VAL A 367       0.051  -7.267 -11.003  1.00  0.750          C  
ATOM   5744  C   VAL A 367       1.208  -8.038 -10.369  1.00  0.800          C  
ATOM   5745  O   VAL A 367       1.328  -9.257 -10.555  1.00  0.850          O  
ATOM   5746  CB  VAL A 367       0.577  -6.392 -12.172  1.00  1.020          C  
ATOM   5747  CG1 VAL A 367       1.426  -7.192 -13.117  1.00  1.020          C  
ATOM   5748  CG2 VAL A 367      -0.578  -5.819 -12.900  1.00  1.020          C  
ATOM   5749  H   VAL A 367      -0.663  -5.418 -10.102  1.00  0.800          H  
ATOM   5750  HA  VAL A 367      -0.683  -7.974 -11.389  1.00  0.900          H  
ATOM   5751  HB  VAL A 367       1.184  -5.603 -11.785  1.00  1.220          H  
ATOM   5752 1HG1 VAL A 367       1.772  -6.548 -13.922  1.00  1.220          H  
ATOM   5753 2HG1 VAL A 367       2.278  -7.577 -12.592  1.00  1.220          H  
ATOM   5754 3HG1 VAL A 367       0.844  -8.009 -13.528  1.00  1.220          H  
ATOM   5755 1HG2 VAL A 367      -0.236  -5.191 -13.718  1.00  1.220          H  
ATOM   5756 2HG2 VAL A 367      -1.152  -6.619 -13.282  1.00  1.220          H  
ATOM   5757 3HG2 VAL A 367      -1.186  -5.226 -12.230  1.00  1.220          H  
ATOM   5758  N   TYR A 368       2.036  -7.329  -9.595  1.00  0.800          N  
ATOM   5759  CA  TYR A 368       3.174  -7.936  -8.919  1.00  0.890          C  
ATOM   5760  C   TYR A 368       2.742  -9.022  -7.934  1.00  0.920          C  
ATOM   5761  O   TYR A 368       3.385 -10.071  -7.873  1.00  1.110          O  
ATOM   5762  CB  TYR A 368       4.002  -6.872  -8.187  1.00  1.210          C  
ATOM   5763  CG  TYR A 368       4.783  -5.875  -9.077  1.00  1.210          C  
ATOM   5764  CD1 TYR A 368       5.146  -6.168 -10.402  1.00  1.210          C  
ATOM   5765  CD2 TYR A 368       5.157  -4.654  -8.530  1.00  1.210          C  
ATOM   5766  CE1 TYR A 368       5.865  -5.253 -11.134  1.00  1.210          C  
ATOM   5767  CE2 TYR A 368       5.880  -3.750  -9.271  1.00  1.210          C  
ATOM   5768  CZ  TYR A 368       6.236  -4.048 -10.567  1.00  1.210          C  
ATOM   5769  OH  TYR A 368       6.969  -3.148 -11.305  1.00  1.210          O  
ATOM   5770  H   TYR A 368       1.889  -6.315  -9.526  1.00  0.960          H  
ATOM   5771  HA  TYR A 368       3.792  -8.431  -9.660  1.00  1.070          H  
ATOM   5772 1HB  TYR A 368       3.346  -6.293  -7.544  1.00  1.450          H  
ATOM   5773 2HB  TYR A 368       4.720  -7.369  -7.535  1.00  1.450          H  
ATOM   5774  HD1 TYR A 368       4.878  -7.103 -10.873  1.00  1.450          H  
ATOM   5775  HD2 TYR A 368       4.882  -4.415  -7.506  1.00  1.450          H  
ATOM   5776  HE1 TYR A 368       6.148  -5.483 -12.159  1.00  1.450          H  
ATOM   5777  HE2 TYR A 368       6.173  -2.798  -8.833  1.00  1.450          H  
ATOM   5778  HH  TYR A 368       7.099  -3.492 -12.192  1.00  1.450          H  
ATOM   5779  N   ILE A 369       1.652  -8.800  -7.193  1.00  0.810          N  
ATOM   5780  CA  ILE A 369       1.168  -9.785  -6.223  1.00  0.880          C  
ATOM   5781  C   ILE A 369       0.772 -11.077  -6.919  1.00  0.940          C  
ATOM   5782  O   ILE A 369       1.164 -12.166  -6.472  1.00  1.070          O  
ATOM   5783  CB  ILE A 369      -0.026  -9.216  -5.430  1.00  1.200          C  
ATOM   5784  CG1 ILE A 369       0.508  -8.093  -4.550  1.00  1.200          C  
ATOM   5785  CG2 ILE A 369      -0.713 -10.348  -4.568  1.00  1.200          C  
ATOM   5786  CD1 ILE A 369      -0.514  -7.179  -3.969  1.00  1.200          C  
ATOM   5787  H   ILE A 369       1.196  -7.884  -7.276  1.00  0.970          H  
ATOM   5788  HA  ILE A 369       1.971 -10.004  -5.526  1.00  1.060          H  
ATOM   5789  HB  ILE A 369      -0.753  -8.784  -6.117  1.00  1.440          H  
ATOM   5790 1HG1 ILE A 369       1.052  -8.550  -3.731  1.00  1.440          H  
ATOM   5791 2HG1 ILE A 369       1.192  -7.505  -5.129  1.00  1.440          H  
ATOM   5792 1HG2 ILE A 369      -1.543  -9.932  -4.007  1.00  1.440          H  
ATOM   5793 2HG2 ILE A 369      -1.091 -11.138  -5.212  1.00  1.440          H  
ATOM   5794 3HG2 ILE A 369       0.018 -10.771  -3.874  1.00  1.440          H  
ATOM   5795 1HD1 ILE A 369      -0.035  -6.434  -3.364  1.00  1.440          H  
ATOM   5796 2HD1 ILE A 369      -1.026  -6.686  -4.772  1.00  1.440          H  
ATOM   5797 3HD1 ILE A 369      -1.227  -7.722  -3.363  1.00  1.440          H  
ATOM   5798  N   TRP A 370       0.009 -10.972  -8.011  1.00  0.890          N  
ATOM   5799  CA  TRP A 370      -0.381 -12.161  -8.749  1.00  0.970          C  
ATOM   5800  C   TRP A 370       0.858 -12.900  -9.238  1.00  1.020          C  
ATOM   5801  O   TRP A 370       0.957 -14.125  -9.073  1.00  1.140          O  
ATOM   5802  CB  TRP A 370      -1.277 -11.810  -9.932  1.00  1.330          C  
ATOM   5803  CG  TRP A 370      -1.685 -13.009 -10.763  1.00  1.330          C  
ATOM   5804  CD1 TRP A 370      -2.759 -13.826 -10.559  1.00  1.330          C  
ATOM   5805  CD2 TRP A 370      -1.031 -13.516 -11.947  1.00  1.330          C  
ATOM   5806  NE1 TRP A 370      -2.814 -14.783 -11.524  1.00  1.330          N  
ATOM   5807  CE2 TRP A 370      -1.773 -14.609 -12.383  1.00  1.330          C  
ATOM   5808  CE3 TRP A 370       0.096 -13.135 -12.667  1.00  1.330          C  
ATOM   5809  CZ2 TRP A 370      -1.429 -15.314 -13.507  1.00  1.330          C  
ATOM   5810  CZ3 TRP A 370       0.416 -13.846 -13.789  1.00  1.330          C  
ATOM   5811  CH2 TRP A 370      -0.314 -14.891 -14.199  1.00  1.330          C  
ATOM   5812  H   TRP A 370      -0.306 -10.041  -8.318  1.00  1.070          H  
ATOM   5813  HA  TRP A 370      -0.931 -12.819  -8.079  1.00  1.160          H  
ATOM   5814 1HB  TRP A 370      -2.178 -11.307  -9.573  1.00  1.590          H  
ATOM   5815 2HB  TRP A 370      -0.755 -11.103 -10.580  1.00  1.590          H  
ATOM   5816  HD1 TRP A 370      -3.467 -13.743  -9.765  1.00  1.590          H  
ATOM   5817  HE1 TRP A 370      -3.518 -15.505 -11.598  1.00  1.590          H  
ATOM   5818  HE3 TRP A 370       0.698 -12.284 -12.364  1.00  1.590          H  
ATOM   5819  HZ2 TRP A 370      -2.009 -16.164 -13.857  1.00  1.590          H  
ATOM   5820  HZ3 TRP A 370       1.260 -13.545 -14.349  1.00  1.590          H  
ATOM   5821  HH2 TRP A 370      -0.015 -15.402 -15.099  1.00  1.590          H  
ATOM   5822  N   TRP A 371       1.819 -12.161  -9.823  1.00  0.970          N  
ATOM   5823  CA  TRP A 371       3.027 -12.803 -10.312  1.00  1.090          C  
ATOM   5824  C   TRP A 371       3.839 -13.463  -9.229  1.00  1.190          C  
ATOM   5825  O   TRP A 371       4.345 -14.564  -9.450  1.00  1.460          O  
ATOM   5826  CB  TRP A 371       3.963 -11.835 -11.016  1.00  1.480          C  
ATOM   5827  CG  TRP A 371       3.658 -11.583 -12.416  1.00  1.480          C  
ATOM   5828  CD1 TRP A 371       3.274 -10.419 -12.969  1.00  1.480          C  
ATOM   5829  CD2 TRP A 371       3.715 -12.541 -13.487  1.00  1.480          C  
ATOM   5830  NE1 TRP A 371       3.096 -10.570 -14.317  1.00  1.480          N  
ATOM   5831  CE2 TRP A 371       3.363 -11.865 -14.650  1.00  1.480          C  
ATOM   5832  CE3 TRP A 371       4.032 -13.909 -13.549  1.00  1.480          C  
ATOM   5833  CZ2 TRP A 371       3.320 -12.498 -15.876  1.00  1.480          C  
ATOM   5834  CZ3 TRP A 371       3.983 -14.547 -14.772  1.00  1.480          C  
ATOM   5835  CH2 TRP A 371       3.638 -13.860 -15.909  1.00  1.480          C  
ATOM   5836  H   TRP A 371       1.691 -11.151  -9.952  1.00  1.160          H  
ATOM   5837  HA  TRP A 371       2.723 -13.567 -11.021  1.00  1.310          H  
ATOM   5838 1HB  TRP A 371       3.936 -10.880 -10.494  1.00  1.770          H  
ATOM   5839 2HB  TRP A 371       4.971 -12.209 -10.948  1.00  1.770          H  
ATOM   5840  HD1 TRP A 371       3.142  -9.509 -12.416  1.00  1.770          H  
ATOM   5841  HE1 TRP A 371       2.813  -9.845 -14.960  1.00  1.770          H  
ATOM   5842  HE3 TRP A 371       4.306 -14.454 -12.653  1.00  1.770          H  
ATOM   5843  HZ2 TRP A 371       3.046 -11.972 -16.790  1.00  1.770          H  
ATOM   5844  HZ3 TRP A 371       4.227 -15.608 -14.813  1.00  1.770          H  
ATOM   5845  HH2 TRP A 371       3.610 -14.391 -16.860  1.00  1.770          H  
ATOM   5846  N   ARG A 372       3.998 -12.822  -8.063  1.00  1.350          N  
ATOM   5847  CA  ARG A 372       4.787 -13.453  -7.019  1.00  1.610          C  
ATOM   5848  C   ARG A 372       4.185 -14.777  -6.623  1.00  2.040          C  
ATOM   5849  O   ARG A 372       4.916 -15.750  -6.440  1.00  2.320          O  
ATOM   5850  CB  ARG A 372       4.907 -12.596  -5.768  1.00  2.150          C  
ATOM   5851  CG  ARG A 372       5.815 -11.384  -5.870  1.00  2.150          C  
ATOM   5852  CD  ARG A 372       5.893 -10.673  -4.568  1.00  2.150          C  
ATOM   5853  NE  ARG A 372       6.648  -9.460  -4.655  1.00  2.150          N  
ATOM   5854  CZ  ARG A 372       7.985  -9.328  -4.565  1.00  2.150          C  
ATOM   5855  NH1 ARG A 372       8.776 -10.365  -4.364  1.00  2.150          N  
ATOM   5856  NH2 ARG A 372       8.477  -8.112  -4.691  1.00  2.150          N  
ATOM   5857  H   ARG A 372       3.603 -11.888  -7.925  1.00  1.620          H  
ATOM   5858  HA  ARG A 372       5.788 -13.629  -7.409  1.00  1.930          H  
ATOM   5859 1HB  ARG A 372       3.911 -12.227  -5.502  1.00  2.580          H  
ATOM   5860 2HB  ARG A 372       5.257 -13.210  -4.939  1.00  2.580          H  
ATOM   5861 1HG  ARG A 372       6.814 -11.705  -6.156  1.00  2.580          H  
ATOM   5862 2HG  ARG A 372       5.434 -10.694  -6.615  1.00  2.580          H  
ATOM   5863 1HD  ARG A 372       4.882 -10.413  -4.241  1.00  2.580          H  
ATOM   5864 2HD  ARG A 372       6.359 -11.311  -3.824  1.00  2.580          H  
ATOM   5865  HE  ARG A 372       6.130  -8.600  -4.793  1.00  2.580          H  
ATOM   5866 1HH1 ARG A 372       8.388 -11.290  -4.271  1.00  2.580          H  
ATOM   5867 2HH1 ARG A 372       9.775 -10.235  -4.302  1.00  2.580          H  
ATOM   5868 1HH2 ARG A 372       7.809  -7.349  -4.855  1.00  2.580          H  
ATOM   5869 2HH2 ARG A 372       9.471  -7.943  -4.636  1.00  2.580          H  
ATOM   5870  N   LYS A 373       2.860 -14.833  -6.495  1.00  2.420          N  
ATOM   5871  CA  LYS A 373       2.241 -16.086  -6.116  1.00  3.050          C  
ATOM   5872  C   LYS A 373       2.360 -17.141  -7.222  1.00  2.940          C  
ATOM   5873  O   LYS A 373       2.659 -18.302  -6.925  1.00  3.320          O  
ATOM   5874  CB  LYS A 373       0.805 -15.838  -5.683  1.00  4.020          C  
ATOM   5875  CG  LYS A 373       0.721 -15.122  -4.302  1.00  4.020          C  
ATOM   5876  CD  LYS A 373      -0.705 -14.709  -3.910  1.00  4.020          C  
ATOM   5877  CE  LYS A 373      -1.645 -15.907  -3.588  1.00  4.020          C  
ATOM   5878  NZ  LYS A 373      -1.299 -16.591  -2.299  1.00  4.020          N  
ATOM   5879  H   LYS A 373       2.293 -13.983  -6.622  1.00  2.900          H  
ATOM   5880  HA  LYS A 373       2.775 -16.469  -5.247  1.00  3.660          H  
ATOM   5881 1HB  LYS A 373       0.307 -15.207  -6.427  1.00  4.820          H  
ATOM   5882 2HB  LYS A 373       0.283 -16.785  -5.641  1.00  4.820          H  
ATOM   5883 1HG  LYS A 373       1.151 -15.758  -3.530  1.00  4.820          H  
ATOM   5884 2HG  LYS A 373       1.324 -14.214  -4.365  1.00  4.820          H  
ATOM   5885 1HD  LYS A 373      -0.652 -14.061  -3.033  1.00  4.820          H  
ATOM   5886 2HD  LYS A 373      -1.110 -14.132  -4.726  1.00  4.820          H  
ATOM   5887 1HE  LYS A 373      -2.670 -15.539  -3.525  1.00  4.820          H  
ATOM   5888 2HE  LYS A 373      -1.589 -16.632  -4.391  1.00  4.820          H  
ATOM   5889 1HZ  LYS A 373      -1.942 -17.355  -2.142  1.00  4.820          H  
ATOM   5890 2HZ  LYS A 373      -0.358 -16.951  -2.332  1.00  4.820          H  
ATOM   5891 3HZ  LYS A 373      -1.380 -15.934  -1.538  1.00  4.820          H  
ATOM   5892  N   ARG A 374       2.159 -16.760  -8.493  1.00  2.670          N  
ATOM   5893  CA  ARG A 374       2.300 -17.743  -9.564  1.00  2.610          C  
ATOM   5894  C   ARG A 374       3.721 -18.289  -9.626  1.00  2.200          C  
ATOM   5895  O   ARG A 374       3.939 -19.504  -9.750  1.00  2.630          O  
ATOM   5896  CB  ARG A 374       1.920 -17.172 -10.925  1.00  3.680          C  
ATOM   5897  CG  ARG A 374       2.096 -18.192 -12.044  1.00  3.680          C  
ATOM   5898  CD  ARG A 374       1.589 -17.775 -13.356  1.00  3.680          C  
ATOM   5899  NE  ARG A 374       1.932 -18.789 -14.376  1.00  3.680          N  
ATOM   5900  CZ  ARG A 374       1.536 -18.791 -15.671  1.00  3.680          C  
ATOM   5901  NH1 ARG A 374       0.759 -17.847 -16.149  1.00  3.680          N  
ATOM   5902  NH2 ARG A 374       1.939 -19.768 -16.465  1.00  3.680          N  
ATOM   5903  H   ARG A 374       1.885 -15.793  -8.706  1.00  3.200          H  
ATOM   5904  HA  ARG A 374       1.640 -18.573  -9.352  1.00  3.130          H  
ATOM   5905 1HB  ARG A 374       0.881 -16.839 -10.914  1.00  4.410          H  
ATOM   5906 2HB  ARG A 374       2.542 -16.301 -11.146  1.00  4.410          H  
ATOM   5907 1HG  ARG A 374       3.149 -18.359 -12.177  1.00  4.410          H  
ATOM   5908 2HG  ARG A 374       1.616 -19.131 -11.769  1.00  4.410          H  
ATOM   5909 1HD  ARG A 374       0.508 -17.680 -13.309  1.00  4.410          H  
ATOM   5910 2HD  ARG A 374       2.040 -16.825 -13.639  1.00  4.410          H  
ATOM   5911  HE  ARG A 374       2.546 -19.568 -14.080  1.00  4.410          H  
ATOM   5912 1HH1 ARG A 374       0.446 -17.106 -15.551  1.00  4.410          H  
ATOM   5913 2HH1 ARG A 374       0.472 -17.868 -17.118  1.00  4.410          H  
ATOM   5914 1HH2 ARG A 374       2.537 -20.504 -16.100  1.00  4.410          H  
ATOM   5915 2HH2 ARG A 374       1.654 -19.788 -17.432  1.00  4.410          H  
ATOM   5916  N   ARG A 375       4.694 -17.384  -9.581  1.00  1.880          N  
ATOM   5917  CA  ARG A 375       6.087 -17.756  -9.647  1.00  2.340          C  
ATOM   5918  C   ARG A 375       6.457 -18.622  -8.460  1.00  3.130          C  
ATOM   5919  O   ARG A 375       7.087 -19.663  -8.635  1.00  3.670          O  
ATOM   5920  CB  ARG A 375       6.924 -16.504  -9.733  1.00  3.090          C  
ATOM   5921  CG  ARG A 375       6.809 -15.806 -11.089  1.00  3.090          C  
ATOM   5922  CD  ARG A 375       7.437 -14.468 -11.123  1.00  3.090          C  
ATOM   5923  NE  ARG A 375       7.328 -13.869 -12.461  1.00  3.090          N  
ATOM   5924  CZ  ARG A 375       7.436 -12.551 -12.757  1.00  3.090          C  
ATOM   5925  NH1 ARG A 375       7.643 -11.660 -11.808  1.00  3.090          N  
ATOM   5926  NH2 ARG A 375       7.336 -12.153 -14.017  1.00  3.090          N  
ATOM   5927  H   ARG A 375       4.457 -16.394  -9.488  1.00  2.260          H  
ATOM   5928  HA  ARG A 375       6.248 -18.332 -10.556  1.00  2.810          H  
ATOM   5929 1HB  ARG A 375       6.618 -15.803  -8.956  1.00  3.710          H  
ATOM   5930 2HB  ARG A 375       7.943 -16.756  -9.565  1.00  3.710          H  
ATOM   5931 1HG  ARG A 375       7.300 -16.423 -11.840  1.00  3.710          H  
ATOM   5932 2HG  ARG A 375       5.761 -15.699 -11.344  1.00  3.710          H  
ATOM   5933 1HD  ARG A 375       6.925 -13.826 -10.408  1.00  3.710          H  
ATOM   5934 2HD  ARG A 375       8.486 -14.544 -10.865  1.00  3.710          H  
ATOM   5935  HE  ARG A 375       7.180 -14.505 -13.234  1.00  3.710          H  
ATOM   5936 1HH1 ARG A 375       7.726 -11.950 -10.846  1.00  3.710          H  
ATOM   5937 2HH1 ARG A 375       7.723 -10.681 -12.044  1.00  3.710          H  
ATOM   5938 1HH2 ARG A 375       7.198 -12.828 -14.757  1.00  3.710          H  
ATOM   5939 2HH2 ARG A 375       7.412 -11.173 -14.247  1.00  3.710          H  
ATOM   5940  N   ALA A 376       5.967 -18.276  -7.263  1.00  3.490          N  
ATOM   5941  CA  ALA A 376       6.236 -19.073  -6.085  1.00  4.420          C  
ATOM   5942  C   ALA A 376       5.736 -20.490  -6.271  1.00  4.960          C  
ATOM   5943  O   ALA A 376       6.406 -21.449  -5.881  1.00  5.700          O  
ATOM   5944  CB  ALA A 376       5.555 -18.460  -4.888  1.00  5.820          C  
ATOM   5945  H   ALA A 376       5.450 -17.402  -7.135  1.00  4.190          H  
ATOM   5946  HA  ALA A 376       7.311 -19.100  -5.925  1.00  5.300          H  
ATOM   5947 1HB  ALA A 376       5.761 -19.047  -4.024  1.00  6.980          H  
ATOM   5948 2HB  ALA A 376       5.921 -17.446  -4.739  1.00  6.980          H  
ATOM   5949 3HB  ALA A 376       4.484 -18.432  -5.055  1.00  6.980          H  
ATOM   5950  N   ARG A 377       4.569 -20.664  -6.895  1.00  4.890          N  
ATOM   5951  CA  ARG A 377       4.102 -22.023  -7.102  1.00  5.650          C  
ATOM   5952  C   ARG A 377       5.060 -22.783  -8.023  1.00  6.090          C  
ATOM   5953  O   ARG A 377       5.486 -23.893  -7.704  1.00  6.950          O  
ATOM   5954  CB  ARG A 377       2.690 -22.038  -7.675  1.00  7.610          C  
ATOM   5955  CG  ARG A 377       1.615 -21.600  -6.682  1.00  7.610          C  
ATOM   5956  CD  ARG A 377       0.219 -21.902  -7.137  1.00  7.610          C  
ATOM   5957  NE  ARG A 377      -0.163 -21.184  -8.369  1.00  7.610          N  
ATOM   5958  CZ  ARG A 377      -0.663 -19.923  -8.431  1.00  7.610          C  
ATOM   5959  NH1 ARG A 377      -0.810 -19.200  -7.343  1.00  7.610          N  
ATOM   5960  NH2 ARG A 377      -1.005 -19.409  -9.605  1.00  7.610          N  
ATOM   5961  H   ARG A 377       3.996 -19.852  -7.153  1.00  5.870          H  
ATOM   5962  HA  ARG A 377       4.079 -22.526  -6.137  1.00  6.780          H  
ATOM   5963 1HB  ARG A 377       2.640 -21.365  -8.529  1.00  9.130          H  
ATOM   5964 2HB  ARG A 377       2.446 -23.037  -8.026  1.00  9.130          H  
ATOM   5965 1HG  ARG A 377       1.781 -22.114  -5.737  1.00  9.130          H  
ATOM   5966 2HG  ARG A 377       1.698 -20.534  -6.521  1.00  9.130          H  
ATOM   5967 1HD  ARG A 377       0.141 -22.971  -7.336  1.00  9.130          H  
ATOM   5968 2HD  ARG A 377      -0.485 -21.640  -6.350  1.00  9.130          H  
ATOM   5969  HE  ARG A 377      -0.076 -21.691  -9.241  1.00  9.130          H  
ATOM   5970 1HH1 ARG A 377      -0.548 -19.579  -6.446  1.00  9.130          H  
ATOM   5971 2HH1 ARG A 377      -1.175 -18.259  -7.410  1.00  9.130          H  
ATOM   5972 1HH2 ARG A 377      -0.896 -19.959 -10.446  1.00  9.130          H  
ATOM   5973 2HH2 ARG A 377      -1.379 -18.472  -9.659  1.00  9.130          H  
ATOM   5974  N   HIS A 378       5.504 -22.140  -9.107  1.00  5.770          N  
ATOM   5975  CA  HIS A 378       6.399 -22.801 -10.064  1.00  6.590          C  
ATOM   5976  C   HIS A 378       7.762 -23.116  -9.453  1.00  7.110          C  
ATOM   5977  O   HIS A 378       8.381 -24.140  -9.755  1.00  7.890          O  
ATOM   5978  CB  HIS A 378       6.633 -21.934 -11.311  1.00  8.900          C  
ATOM   5979  CG  HIS A 378       5.451 -21.796 -12.239  1.00  8.900          C  
ATOM   5980  ND1 HIS A 378       4.831 -22.879 -12.822  1.00  8.900          N  
ATOM   5981  CD2 HIS A 378       4.820 -20.696 -12.714  1.00  8.900          C  
ATOM   5982  CE1 HIS A 378       3.851 -22.454 -13.602  1.00  8.900          C  
ATOM   5983  NE2 HIS A 378       3.823 -21.127 -13.569  1.00  8.900          N  
ATOM   5984  H   HIS A 378       5.125 -21.206  -9.310  1.00  6.920          H  
ATOM   5985  HA  HIS A 378       5.952 -23.740 -10.381  1.00  7.910          H  
ATOM   5986 1HB  HIS A 378       6.922 -20.930 -10.990  1.00 10.680          H  
ATOM   5987 2HB  HIS A 378       7.467 -22.340 -11.878  1.00 10.680          H  
ATOM   5988  HD1 HIS A 378       5.201 -23.809 -12.865  1.00 10.680          H  
ATOM   5989  HD2 HIS A 378       4.985 -19.637 -12.542  1.00 10.680          H  
ATOM   5990  HE1 HIS A 378       3.236 -23.167 -14.150  1.00 10.680          H  
ATOM   5991  N   TRP A 379       8.218 -22.229  -8.584  1.00  6.930          N  
ATOM   5992  CA  TRP A 379       9.508 -22.313  -7.927  1.00  7.700          C  
ATOM   5993  C   TRP A 379       9.482 -23.075  -6.603  1.00  8.350          C  
ATOM   5994  O   TRP A 379      10.503 -23.129  -5.916  1.00  8.900          O  
ATOM   5995  CB  TRP A 379      10.005 -20.899  -7.633  1.00 10.470          C  
ATOM   5996  CG  TRP A 379      10.204 -20.037  -8.848  1.00 10.470          C  
ATOM   5997  CD1 TRP A 379      10.279 -20.431 -10.155  1.00 10.470          C  
ATOM   5998  CD2 TRP A 379      10.337 -18.600  -8.858  1.00 10.470          C  
ATOM   5999  NE1 TRP A 379      10.457 -19.340 -10.964  1.00 10.470          N  
ATOM   6000  CE2 TRP A 379      10.498 -18.213 -10.189  1.00 10.470          C  
ATOM   6001  CE3 TRP A 379      10.333 -17.622  -7.855  1.00 10.470          C  
ATOM   6002  CZ2 TRP A 379      10.663 -16.886 -10.551  1.00 10.470          C  
ATOM   6003  CZ3 TRP A 379      10.499 -16.293  -8.217  1.00 10.470          C  
ATOM   6004  CH2 TRP A 379      10.663 -15.936  -9.530  1.00 10.470          C  
ATOM   6005  H   TRP A 379       7.652 -21.391  -8.426  1.00  8.320          H  
ATOM   6006  HA  TRP A 379      10.201 -22.818  -8.595  1.00  9.240          H  
ATOM   6007 1HB  TRP A 379       9.278 -20.404  -6.991  1.00 12.570          H  
ATOM   6008 2HB  TRP A 379      10.945 -20.947  -7.089  1.00 12.570          H  
ATOM   6009  HD1 TRP A 379      10.210 -21.457 -10.509  1.00 12.570          H  
ATOM   6010  HE1 TRP A 379      10.545 -19.362 -11.969  1.00 12.570          H  
ATOM   6011  HE3 TRP A 379      10.207 -17.900  -6.812  1.00 12.570          H  
ATOM   6012  HZ2 TRP A 379      10.792 -16.581 -11.590  1.00 12.570          H  
ATOM   6013  HZ3 TRP A 379      10.500 -15.539  -7.431  1.00 12.570          H  
ATOM   6014  HH2 TRP A 379      10.793 -14.884  -9.780  1.00 12.570          H  
ATOM   6015  N   ASN A 380       8.325 -23.632  -6.216  1.00  8.520          N  
ATOM   6016  CA  ASN A 380       8.159 -24.331  -4.942  1.00  9.340          C  
ATOM   6017  C   ASN A 380       8.532 -23.450  -3.736  1.00  9.490          C  
ATOM   6018  O   ASN A 380       9.136 -23.922  -2.767  1.00 10.350          O  
ATOM   6019  CB  ASN A 380       8.984 -25.610  -4.934  1.00 12.750          C  
ATOM   6020  CG  ASN A 380       8.555 -26.575  -5.995  1.00 12.750          C  
ATOM   6021  OD1 ASN A 380       7.361 -26.849  -6.178  1.00 12.750          O  
ATOM   6022  ND2 ASN A 380       9.515 -27.102  -6.714  1.00 12.750          N  
ATOM   6023  H   ASN A 380       7.504 -23.586  -6.831  1.00 10.220          H  
ATOM   6024  HA  ASN A 380       7.104 -24.590  -4.840  1.00 11.210          H  
ATOM   6025 1HB  ASN A 380      10.039 -25.387  -5.064  1.00 15.300          H  
ATOM   6026 2HB  ASN A 380       8.877 -26.098  -3.966  1.00 15.300          H  
ATOM   6027 1HD2 ASN A 380       9.296 -27.750  -7.444  1.00 15.300          H  
ATOM   6028 2HD2 ASN A 380      10.466 -26.849  -6.537  1.00 15.300          H  
ATOM   6029  N   GLY A 381       8.166 -22.168  -3.807  1.00  8.880          N  
ATOM   6030  CA  GLY A 381       8.417 -21.183  -2.764  1.00  9.240          C  
ATOM   6031  C   GLY A 381       7.118 -20.676  -2.146  1.00  9.930          C  
ATOM   6032  O   GLY A 381       6.126 -21.409  -2.062  1.00 10.170          O  
ATOM   6033  H   GLY A 381       7.651 -21.875  -4.635  1.00 10.660          H  
ATOM   6034 1HA  GLY A 381       9.047 -21.621  -1.992  1.00 11.090          H  
ATOM   6035 2HA  GLY A 381       8.969 -20.346  -3.190  1.00 11.090          H  
ATOM   6036  N   ARG A 382       7.133 -19.408  -1.723  1.00 10.470          N  
ATOM   6037  CA  ARG A 382       5.985 -18.767  -1.087  1.00 11.340          C  
ATOM   6038  C   ARG A 382       5.870 -17.321  -1.550  1.00 11.750          C  
ATOM   6039  O   ARG A 382       5.285 -16.497  -0.844  1.00 12.200          O  
ATOM   6040  OXT ARG A 382       6.657 -16.922  -2.405  1.00 17.010          O  
ATOM   6041  CB  ARG A 382       6.104 -18.772   0.434  1.00 14.790          C  
ATOM   6042  CG  ARG A 382       6.094 -20.143   1.115  1.00 14.790          C  
ATOM   6043  CD  ARG A 382       4.761 -20.809   1.044  1.00 14.790          C  
ATOM   6044  NE  ARG A 382       4.751 -22.066   1.778  1.00 14.790          N  
ATOM   6045  CZ  ARG A 382       5.178 -23.262   1.305  1.00 14.790          C  
ATOM   6046  NH1 ARG A 382       5.669 -23.389   0.082  1.00 14.790          N  
ATOM   6047  NH2 ARG A 382       5.104 -24.329   2.090  1.00 14.790          N  
ATOM   6048  H   ARG A 382       7.980 -18.869  -1.843  1.00 12.560          H  
ATOM   6049  HA  ARG A 382       5.077 -19.291  -1.385  1.00 13.610          H  
ATOM   6050 1HB  ARG A 382       7.029 -18.272   0.722  1.00 17.740          H  
ATOM   6051 2HB  ARG A 382       5.283 -18.195   0.860  1.00 17.740          H  
ATOM   6052 1HG  ARG A 382       6.836 -20.790   0.663  1.00 17.740          H  
ATOM   6053 2HG  ARG A 382       6.336 -20.010   2.168  1.00 17.740          H  
ATOM   6054 1HD  ARG A 382       4.010 -20.154   1.485  1.00 17.740          H  
ATOM   6055 2HD  ARG A 382       4.492 -21.015   0.014  1.00 17.740          H  
ATOM   6056  HE  ARG A 382       4.389 -22.043   2.721  1.00 17.740          H  
ATOM   6057 1HH1 ARG A 382       5.746 -22.585  -0.565  1.00 17.740          H  
ATOM   6058 2HH1 ARG A 382       5.982 -24.290  -0.243  1.00 17.740          H  
ATOM   6059 1HH2 ARG A 382       4.732 -24.243   3.026  1.00 17.740          H  
ATOM   6060 2HH2 ARG A 382       5.418 -25.228   1.755  1.00 17.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2213.43 264.965 1505.41 -147.396 43.9063 92.3617 773.345 -869.161 -2.2716 -15.9908 -593.463 -95.1999 -233.379 -33.3434 -44.3464 -27.4312 0 24.2646 28.9211 176.677 314.346 -64.8514 36.4094 20.6564 101.195 352.796 -605.001
MET:NtermProteinFull_1 -7.11539 0.76006 3.25032 -0.32651 0.08094 0.04491 1.86009 -1.74066 -0 -0 -1.57111 1.25844 0 0 0 0 0 -0.00098 0.14863 1.20726 0 0 0 0.60916 0 0.28015 -1.25468
ARG_2 -5.13534 0.8926 4.43536 -0.6063 0.12875 0.30086 2.49618 -2.02585 -6e-05 -0.00102 -2.01003 0.20165 0 0 -1.19155 0 0 -0.00921 0.05958 2.14444 0 -0.15324 0 -1.2888 0.00444 1.29761 -0.45995
PRO_3 -2.63159 0.66949 1.88837 -0.06684 0 0.04242 1.10673 -0.95189 -0 -0 -0.64245 0.62045 0 0 0 0 0 -0.19981 0.03975 0.19052 0 -0.71073 0 -2.4119 0.18899 1.42023 -1.44827
VAL_4 -4.81219 0.62547 1.81493 -0.33156 0.32508 0.08005 0.83962 -1.43775 -0 -0 0.39151 -0.56063 0 0 0 0 0 2.58079 0.00539 0.34962 0 0.47879 0 1.9342 1.28209 0.96109 4.52649
LEU_5 -9.26166 0.86482 2.81547 -0.46062 0.14444 0.09318 2.51443 -2.52531 -0.00073 -0.00198 -1.58149 0.09377 0 0 0 0 0 0.01202 0.26402 2.74264 0 -0.13748 0 0.18072 1.59668 1.11112 -1.53597
VAL_6 -5.57322 0.51671 3.6739 -0.34713 0.13213 0.08304 1.88327 -2.23647 -0 -0 -0.90787 0.06323 0 0 0 0 0 -0.04599 0.0346 1.03135 0 -0.22683 0 1.9342 0.47465 0.89259 1.38216
LEU_7 -5.35022 0.53904 4.70505 -0.68921 0.20552 0.26048 2.30965 -2.47838 -0.00079 -0.00299 -1.41176 0.08936 0 0 0 0 0 -0.04159 0.00202 0.92346 0 -0.24943 0 0.18072 -0.11101 0.52005 -0.60002
LEU_8 -7.95503 0.83543 4.03488 -0.65593 0.17634 0.21712 2.30354 -2.68811 -0.01204 -0.07066 -0.78632 0.09739 0 0 0 0 0 0.15214 0.0596 0.79873 0 -0.21034 0 0.18072 -0.09693 0.5947 -3.02474
HIS_D_9 -8.60964 1.14904 8.24418 -0.98943 0.08088 1.09439 3.46124 -4.12864 -0 -0 -3.78286 -0.42751 0 0 0 -0.81869 0 -0.00363 0.67709 0 1.74399 -0.29874 0 -0.45461 0.16547 0.75054 -2.14692
ARG_10 -8.85679 0.54563 7.49239 -0.70421 0.11781 0.46823 2.70648 -3.55415 -0.03571 -0.2199 -1.48972 0.63024 0 0 0 0 0 0.00826 0.06819 2.52032 0 -0.03927 0 -1.2888 0.03461 0.56155 -1.03483
TYR_11 -6.422 0.66869 3.84103 -0.97365 0.07809 0.35849 2.81576 -2.66119 -0.00964 -0.03848 -2.85432 -0.30152 0 0 0 0 0 0.04485 0.1404 0 1.71536 -0.45704 0.00737 1.2797 -0.03501 0.41439 -2.38871
VAL_12 -8.8562 1.60654 4.32597 -0.30763 0.19904 0.06376 2.9289 -3.30557 -0 -0 -1.52759 -0.00971 0 0 0 0 0 -0.07013 0.00167 0.04701 0 -0.35186 0 1.9342 0.09697 0.50421 -2.72041
GLY_13 -4.1621 0.33198 3.60144 -4e-05 0 0 1.50348 -2.23051 -0.01204 -0.07066 -1.10942 -0.42679 0 0 0 0 0 -0.15404 0 0 0 0.24981 0 0.83697 0.69415 0.37582 -0.57196
LEU_14 -5.33624 0.70871 3.04828 -0.69334 0.24897 0.24108 1.44116 -2.22089 -1e-05 -0.00015 -1.28464 0.23871 0 0 0 0 0 0.11046 0.02056 0.69312 0 -0.21586 0 0.18072 0.90906 0.38503 -1.52526
ALA_15 -3.36315 0.3652 1.77013 -0.02421 1e-05 0 1.46706 -1.54403 -0.01475 -0.09927 -1.30746 -0.35137 0 0 0 0 0 -0.07016 0 0 0 -0.37145 0 1.8394 -0.14893 0.51277 -1.34022
THR_16 -6.9621 1.12626 4.4759 -0.12928 0.08199 0.09022 3.15943 -2.79529 -0.02265 -0.13328 -2.05466 -1.16545 0 0 0 0 0 0.20233 0.06068 0.03896 0 -0.36158 2.28149 -1.0874 -0.39095 0.6098 -2.97557
ALA_17 -4.32855 0.29069 4.02702 -0.02317 0 0 2.52384 -2.37491 -0.02643 -0.15057 -2.05206 -0.34725 0 0 0 0 0 -0.08041 0 0 0 -0.41008 0 1.8394 -0.26258 0.71409 -0.66097
LEU_18 -3.9548 0.27943 2.81872 -0.68626 0.21096 0.24642 1.24194 -1.63943 -1e-05 -0.00015 -0.96011 0.15085 0 0 0 0 0 0.02906 0.16504 0.70014 0 -0.12986 0 0.18072 0.02662 0.53082 -0.7899
PHE_19 -9.60703 1.38032 2.47432 -0.60537 0.02777 0.27872 1.85452 -2.47124 -0 -0 -1.1737 0.03925 0 0 0 0 0 0.04045 0.01096 0 2.31597 0.02875 0 1.0402 0.21219 0.6394 -3.51451
LEU_20 -8.91621 0.94411 4.69804 -0.49568 0.14676 0.1121 2.61246 -3.24406 -0 -0 -2.08393 0.2059 0 0 0 0 0 -0.03671 0.05252 0.51354 0 -0.23275 0 0.18072 -0.10139 0.91633 -4.72824
PHE_21 -6.65852 0.49021 4.30151 -0.69968 0.01985 0.19821 2.55788 -2.70065 -0.01301 -0.0948 -2.48199 -0.10318 0 0 0 0 0 0.18502 0.63143 0 2.06004 -0.16252 0 1.0402 -0.08584 0.85501 -0.66082
LEU_22 -8.73795 0.91049 4.87064 -0.64113 0.10577 0.1967 3.08655 -3.24662 -0.01819 -0.09694 -2.89502 0.11442 0 0 0 0 0 -0.00068 0.0694 0.74172 0 -0.15567 0 0.18072 0.15056 0.74703 -4.61819
ALA_23 -4.98292 0.3645 3.83503 -0.02266 0 0 2.29603 -2.46851 -0 -0 -2.39034 -0.3463 0 0 0 0 0 0.07148 0 0 0 -0.28236 0 1.8394 -0.08467 0.55938 -1.61194
GLY_24 -4.9232 0.35022 4.56673 -5e-05 0 0 2.21581 -2.61727 -0 -0 -2.45915 -0.40998 0 0 0 0 0 -0.08112 0 0 0 0.17681 0 0.83697 0.33335 0.22256 -1.78831
LEU_25 -7.08529 0.40073 4.44511 -0.50375 0.21655 0.12443 2.66939 -2.87955 -0 -0 -2.67152 0.22121 0 0 0 0 0 -0.05344 0.02741 0.28409 0 -0.30042 0 0.18072 0.40626 0.29006 -4.22803
THR_26 -7.71897 1.06441 6.26563 -0.20919 0.16042 0.07679 3.40205 -3.42225 -0 -0 -3.80965 -0.21467 0 0 0 0 0 0.07469 0.00379 0.07178 0 -0.01016 2.31802 -1.0874 -0.14381 0.5055 -2.67303
GLY_27 -4.09814 0.19073 4.27566 -4e-05 0 0 1.96113 -2.28788 -0 -0 -1.73625 -0.43198 0 0 0 0 0 -0.10023 0 0 0 0.31493 0 0.83697 0.58819 0.35143 -0.13547
SER_28 -7.17219 1.08894 5.97108 -0.02839 0 0.0673 3.08405 -3.32631 -0 -1e-05 -0.92674 -0.81451 0 0 0 0 0 0.04014 0.12951 0.49952 0 0.37587 0.67847 -0.77834 0.88519 0.41601 0.1896
LEU_29 -10.1235 1.70825 3.50533 -0.69594 0.53519 0.23991 2.74232 -3.14512 -0 -0 -0.78651 -0.0437 0 0 0 0 0 -0.05055 0.16752 1.31234 0 -0.30853 0 0.18072 0.17768 0.70542 -3.87921
LEU_30 -7.18921 0.99079 4.55853 -0.68005 0.19854 0.26327 2.19522 -2.80447 -0 -0 -2.75565 0.04434 0 0 0 0 0 0.14449 0.07719 1.23565 0 -0.30317 0 0.18072 -0.35529 0.83946 -3.35964
ALA_31 -5.85822 0.62684 3.55559 -0.02789 0.00332 0 2.18106 -2.62498 -0 -1e-05 -0.69496 -0.381 0 0 0 0 0 -0.01184 0 0 0 0.34447 0 1.8394 0.14927 0.67697 -0.22196
PHE_32 -8.12838 1.21209 4.81003 -0.54893 0.42062 0.27084 2.20761 -2.68796 -0 -0 -1.81544 -0.11347 0 0 0 0 0 -0.05765 0.20049 0 5.04755 0.28141 0 1.0402 0.34428 0.66678 3.15005
HIS_33 -7.78746 0.94073 7.50092 -0.94468 0.19113 1.12493 3.44033 -3.73016 -0 -0 -3.60731 -0.20702 0 0 0 -0.52523 0 -0.06228 0.1135 0 1.84972 0.01878 0 -0.45461 0.1491 0.89595 -1.09365
HIS_34 -7.39317 1.06953 6.65126 -0.75497 0.04107 0.78676 2.0353 -3.25583 -0 -0 -1.86484 -1.47367 0 0 0 -0.6257 0 -0.12302 0 0 1.99418 0.16944 0 -0.45461 0.0715 0.78709 -2.33965
GLU_35 -9.37838 1.72487 9.15755 -0.30933 0.00822 0.56652 4.94592 -4.43081 -0 -0 -4.67096 -0.3857 0 0 -0.83821 -0.6257 0 -0.03923 0.12954 0 3.17524 -0.31388 0 -2.7348 -0.26281 1.01445 -3.2675
ILE_36 -8.90066 0.88658 4.63944 -0.51491 0.51836 0.10349 3.29367 -3.07606 -0 -0 -2.11258 -0.0361 0 0 0 0 0 -0.00983 0.00067 0.48888 0 -0.4401 0 0.73287 -0.14065 1.08156 -3.48539
ASP_37 -6.06862 0.43735 7.52705 -0.11393 0.04086 0.35897 2.91607 -3.37945 -0 -0 -3.82564 -0.19417 0 0 0 -0.52523 0 0.14751 0.15256 0 1.83103 0.18929 0 -2.3716 -0.08133 0.94261 -2.01667
GLU_38 -7.0469 1.16581 7.22127 -0.37139 0.19973 0.46635 3.1763 -3.48013 -0.01566 -0.15069 -1.07857 -0.59837 0 0 0 0 0 0.05885 0.22797 0 3.95142 -0.26633 0 -2.7348 -0.2547 1.21945 1.68962
TRP_39 -12.1161 2.24543 6.04498 -0.68752 0.16495 0.37442 2.99124 -3.77226 -0.00793 -0.09896 -0.98443 -0.39769 0 0 0 0 0 -0.02983 0.00109 0 2.81232 0.04287 0 1.6906 -0.28666 1.03417 -0.97929
LEU_40 -7.42119 0.75602 4.11644 -0.69016 0.26652 0.25364 1.2823 -2.56555 -0 -0 -1.19387 0.14949 0 0 0 0 0 -0.04148 0.05614 1.08955 0 -0.26471 0 0.18072 -0.23875 0.5745 -3.6904
ASN_41 -5.14729 0.56829 4.93721 -0.21242 0.03367 0.35654 2.62005 -2.46463 -0.00338 -0.01445 -1.45266 -0.66587 0 0 0 0 0 0.15359 0.00151 0 2.14308 -0.62412 0 -0.93687 -0.07276 0.98809 0.20756
PRO_42 -3.44818 0.81667 2.46415 -0.09204 0.00089 0.05755 0.91831 -1.05552 -0.01566 -0.15069 0.14919 0.685 0 0 0 0 0 -0.14036 0.00602 0.54753 0 -0.41809 0 -2.4119 -0.21581 0.92949 -1.37345
GLY_43 -1.58843 0.18613 1.26414 -6e-05 0 0 0.24338 -0.74975 -0 -0 0.05091 -0.39505 0 0 0 0 0 -0.08657 0 0 0 0.22366 0 0.83697 -0.2167 0.2336 0.00224
PHE_44 -3.44771 0.34802 2.18696 -0.60959 0.11338 0.32898 1.16773 -1.36853 -0.00338 -0.01445 -0.31256 0.19327 0 0 0 0 0 0.00917 0.00085 0 1.963 -0.35753 0 1.0402 -0.15312 0.13038 1.21506
TYR_45 -1.71237 0.17494 1.15089 -0.64252 0.06046 0.32641 0.59626 -0.71999 -0.01149 -0.11102 -0.54477 -0.17621 0 0 0 0 0 -0.06742 0.00076 0 2.40921 0.09955 0 1.2797 -0.14327 0.21598 2.18513
ALA_46 -3.39719 0.58488 1.78156 -0.03113 0.01968 0 1.24143 -1.5042 -0 -0 -1.30434 -0.4954 0 0 0 0 0 0.00897 0 0 0 -0.10351 0 1.8394 0.18086 0.39738 -0.78161
VAL_47 -2.30634 0.20795 1.58544 -0.27315 0.17324 0.05348 0.83171 -1.04094 -0.01149 -0.11102 -1.00198 0.05513 0 0 0 0 0 -0.07698 0.00452 0.10549 0 -0.47473 0 1.9342 -0.09741 0.37427 -0.06863
GLY_48 -2.51851 0.2093 1.87718 -0.0003 0 0 0.263 -1.10368 -0 -0 -0.68763 -0.17534 0 0 0 0 0 -0.12728 0 0 0 -0.9029 0 0.83697 -0.23673 0.153 -2.41294
GLU_49 -2.68082 0.16387 4.15674 -0.36983 0.08394 0.69928 1.78134 -1.66863 -0.02835 -0.17073 -1.8556 -0.66155 0 0 -0.4855 0 0 0.0181 0.01232 0 3.07357 -0.01343 0 -2.7348 0.01649 0.21392 -0.44966
GLY_50 -0.98549 0.12496 1.42538 -0.00032 0 0 0.41994 -0.63879 -0.02272 -0.09898 0.36397 -0.25654 0 0 0 0 0 -0.08363 0 0 0 0.58699 0 0.83697 0.01767 0.37373 2.06315
GLY_51 -1.47793 0.18995 2.10915 -7e-05 0 0 0.91994 -0.93365 -0.01407 -0.06631 -1.19432 -0.37737 0 0 -0.5486 0 0 -0.07262 0 0 0 -1.52318 0 0.83697 -0.32965 0.33391 -2.14786
GLU_52 -5.35877 0.55499 7.17844 -0.19935 0.02859 0.25276 3.35768 -3.0572 -0.0188 -0.1284 -6.5113 -0.35864 0 0 -2.08835 0 0 0.0606 0.01543 0 3.33126 -0.02619 0 -2.7348 -0.55405 0.35811 -5.89799
ARG_53 -4.42495 0.45557 4.05457 -0.78077 0.21702 0.64545 1.25477 -1.67908 -0.01085 -0.08578 -1.51733 0.0323 0 0 -0.5486 0 0 -0.00578 0.20042 3.30492 0 -0.10816 0 -1.2888 -0.21028 0.37401 -0.12134
LEU_54 -5.45289 0.44813 2.47911 -0.56098 0.13954 0.14068 0.76114 -1.50748 -0 -0 0.11847 0.31867 0 0 0 0 0 -0.09407 0.0672 0.43405 0 -0.09406 0 0.18072 -0.23798 0.35419 -2.50555
SER_55 -4.11175 0.7457 3.99972 -0.03046 0.0006 0.05193 2.20354 -1.95594 -0.0018 -0.03261 -1.6739 -0.80494 0 0 0 0 0 -0.08583 0.00018 0.6238 0 0.15158 0.60179 -0.77834 -0.45691 1.05362 -0.50002
PRO_56 -7.36815 1.65749 4.75689 -0.07365 0.00021 0.04611 2.48276 -1.91595 -0.02161 -0.10115 -0.82079 0.62669 0 0 0 0 0 -0.01783 0.12126 0.21638 0 -0.56958 0 -2.4119 -0.14921 1.2706 -2.27141
GLY_57 -3.20555 0.45459 3.9619 -4e-05 0 0 1.58994 -1.89105 -0 -0 -1.32919 -0.41953 0 0 0 0 0 -0.10778 0 0 0 0.01286 0 0.83697 0.90762 0.56845 1.37917
SER_58 -4.69509 0.34913 4.68671 -0.02478 0 0.0231 1.99308 -2.27531 -0 -0 -1.96992 -0.15662 0 0 0 0 0 0.00326 0.00131 0.60828 0 0.17533 0.60031 -0.77834 0.76461 0.22476 -0.47017
LEU_59 -8.89175 0.90747 4.10226 -0.90775 0.52682 0.35765 2.83599 -2.88216 -0 -0 -1.5855 0.05577 0 0 0 0 0 -0.00972 0.06131 1.68945 0 -0.18558 0 0.18072 0.01496 0.57603 -3.15402
VAL_60 -7.33677 0.54017 4.16287 -0.30829 0.17315 0.0694 3.1786 -2.96067 -0 -0 -2.88846 -0.11202 0 0 0 0 0 -0.05957 0.00054 0.04874 0 -0.31894 0 1.9342 0.04241 0.75292 -3.08174
GLN_61 -4.46062 0.20082 5.15005 -0.26708 0.03451 0.20974 2.13638 -2.46349 -0.02161 -0.10115 -1.94706 -0.48102 0 0 0 0 0 0.00356 0.02349 0 2.90807 -0.12898 0 -0.18838 -0.1748 0.39568 0.8281
ARG_62 -5.27707 0.27312 5.32316 -0.43768 0.044 0.21466 2.14935 -2.58368 -0 -0 -2.13453 0.35986 0 0 0 0 0 -0.02322 0.10632 2.08772 0 -0.0342 0 -1.2888 -0.2732 0.21527 -1.27892
VAL_63 -6.68422 0.66771 3.96469 -0.303 0.1573 0.06847 3.17509 -2.70561 -0 -0 -2.46754 -0.15847 0 0 0 0 0 -0.03859 0.00637 0.08929 0 -0.38576 0 1.9342 -0.12931 0.25175 -2.55764
GLU_64 -7.0845 0.50321 6.06774 -0.35095 0.09329 0.43723 2.44941 -3.1188 -0.00166 -0.03195 -1.19385 -0.64244 0 0 0 0 0 0.00145 0.02316 0 3.43084 -0.22621 0 -2.7348 -0.27755 0.32176 -2.33461
SER_65 -3.04616 0.20527 3.75107 -0.02673 0 0.06211 1.33561 -1.72128 -0 -0 -0.89446 -0.60208 0 0 0 0 0 0.10054 0.00027 0.67416 0 0.35024 0.60018 -0.77834 -0.15194 0.21931 0.07777
ARG_66 -4.68203 0.43731 3.39947 -1.71242 0.50529 1.92074 1.06676 -1.71482 -0 -0 -0.78632 -2.06976 0 0 0 0 0 -0.04923 0.12559 3.46706 0 -0.14685 0 -1.2888 0.00078 0.31581 -1.21141
TYR_67 -7.54412 0.98538 4.99995 -0.66339 0.05563 0.40147 2.54035 -2.76103 -0.01515 -0.07613 -1.81326 -0.19492 0 0 0 0 0 0.23349 0.00818 0 1.8538 -0.38454 0.00048 1.2797 -0.2849 1.02741 -0.35158
PRO_68 -3.91778 0.60596 2.70166 -0.08757 0.00048 0.05439 1.07025 -1.14266 -2e-05 -0.00056 0.08488 0.66718 0 0 0 0 0 0.0178 0.0056 0.58131 0 -0.43722 0 -2.4119 -0.39909 1.07302 -1.53427
ARG_69 -4.35774 0.40668 3.60553 -0.69355 0.16089 0.52383 1.00288 -1.631 -0 -0 -0.67063 0.00149 0 0 -0.53557 0 0 0.09303 0.12693 2.03513 0 -0.23375 0 -1.2888 0.26242 0.4788 -0.71342
GLN_70 -4.56941 0.53206 4.36877 -0.5505 0.08169 0.54882 2.1248 -2.09612 -0.0347 -0.20484 -2.24152 -0.64928 0 0 0 0 0 -0.01316 0.02376 0 1.73704 0.27406 0 -0.18838 0.8699 0.34643 0.35943
LEU_71 -4.0049 0.39427 0.77783 -0.5097 0.19304 0.14231 0.44278 -1.05078 -0.01955 -0.12871 0.26193 0.08051 0 0 0 0 0 -0.00969 0.0351 0.66434 0 -0.00017 0 0.18072 0.54556 0.44565 -1.55947
VAL_72 -7.12131 1.05279 1.65988 -0.28482 0.15403 0.06157 1.87358 -2.08771 -0.04325 -0.30634 -1.38807 0.32372 0 0 0 0 0 -0.12793 0.04721 0.17979 0 -0.03081 0 1.9342 -0.05672 0.50472 -3.65547
TRP_73 -6.74384 0.72041 1.74033 -0.96648 0.0814 0.35918 0.81698 -1.85897 -0.00088 -0.00233 0.23612 -0.44217 0 0 0 0 0 0.17572 0.05823 0 2.74229 -0.06553 0 1.6906 -0.4673 0.39431 -1.53193
TYR_74 -10.314 1.01015 3.22077 -0.6218 0.09253 0.30986 2.18633 -2.84884 -0.00505 -0.03903 0.33685 -0.24847 0 0 0 0 0 -0.07761 0.10423 0 2.38696 -0.06413 0.0092 1.2797 -0.1027 0.41505 -2.97004
MET_75 -8.10457 0.95318 3.80775 -0.34793 0.05724 0.12625 1.0127 -1.75009 -0.00223 -0.01046 -0.45106 0.14625 0 0 0 0 0 0.10236 0.57655 1.27833 0 0.05143 0 0.60916 -0.08187 0.59831 -1.4287
GLU_76 -2.601 0.21519 2.2259 -0.28319 0.05115 0.33743 0.3324 -0.92104 -0.01085 -0.08578 -0.62702 -0.25631 0 0 0 0 0 0.03197 0.01625 0 2.92715 -0.01779 0 -2.7348 -0.39251 0.49329 -1.29956
TYR_77 -6.43212 1.05016 2.82039 -0.85273 0.05351 0.28016 1.18714 -1.73921 -0.00516 -0.03694 -0.12074 -0.47107 0 0 0 0 0 0.88609 0.06608 0 2.20401 -0.17725 0.00888 1.2797 0.65653 1.21321 1.87064
PRO_78 -3.24322 0.43664 2.50407 -0.14694 0.00036 0.10599 0.96977 -1.13235 -0.00427 -0.0336 -0.43857 0.16834 0 0 0 0 0 0.03238 0.01058 0.48389 0 -1.02387 0 -2.4119 0.56957 1.38532 -1.76781
GLU_79 -1.49732 0.09418 1.44571 -0.47279 0.16184 1.52489 0.21946 -0.71472 -0.00108 -0.02093 -0.7317 -2.59523 0 0 0 0 0 -0.01947 0.00552 0 4.32081 -0.02997 0 -2.7348 -0.59144 0.4126 -1.22444
ALA_80 -2.74576 0.22582 1.72981 -0.0239 0 0 0.79324 -1.2377 -0.0009 -0.00334 -0.02649 -0.25801 0 0 0 0 0 0.07176 0 0 0 0.12651 0 1.8394 -0.20122 0.20452 0.49373
GLY_81 -2.01544 0.13887 2.85965 -6e-05 0 0 1.68347 -1.34528 -0.00091 -0.00965 -1.81144 -0.37906 0 0 -1.21519 0 0 -0.04802 0 0 0 0.85821 0 0.83697 0.50046 0.22056 0.27314
GLY_82 -3.31391 0.37154 2.82819 -0.0003 0 0 1.41944 -1.65532 -0 -0 -0.98724 -0.19359 0 0 -1.06176 0 0 0.00696 0 0 0 0.07151 0 0.83697 0.36819 0.21549 -1.09384
HIS_D_83 -6.63653 1.76521 4.70651 -0.85458 0.17355 1.28723 2.58386 -2.62564 -0 -0 -1.68355 -0.44138 0 0 -0.67411 0 0 0.45457 0.39175 0 1.73086 -0.37915 0 -0.45461 1.17681 1.32975 1.85056
PRO_84 -2.77045 0.61528 2.2275 -0.21971 0.02173 0.16116 0.88032 -0.99788 -0 -0 -0.92313 -0.08738 0 0 0 0 0 0.37919 0.02676 0.17428 0 -0.16983 0 -2.4119 1.45299 1.65237 0.0113
ALA_85 -4.64878 1.32337 2.43232 -0.02261 0 0 1.53696 -1.80922 -0 -0 -1.08972 -0.36913 0 0 0 0 0 0.05073 0 0 0 -0.54279 0 1.8394 0.31837 0.78031 -0.20079
LEU_86 -3.83165 0.37436 3.0789 -0.43792 0.15426 0.08819 1.87604 -1.52698 -0 -0 -1.14275 0.05307 0 0 -0.83821 0 0 0.02049 0.01004 1.15757 0 -0.17904 0 0.18072 0.29583 0.67906 0.01196
LEU_87 -6.95416 1.23291 0.73404 -0.59128 0.263 0.14761 0.44642 -1.53643 -0.00027 -0.00818 -0.4601 0.34102 0 0 0 0 0 0.50615 0.02821 0.38594 0 0.04077 0 0.18072 1.10063 0.74559 -3.39741
ALA_88 -2.74418 0.51572 1.10431 -0.0243 3e-05 0 0.9207 -1.06635 -0 -0 -0.39878 -0.29565 0 0 0 0 0 0.13324 0 0 0 0.20818 0 1.8394 0.84898 0.61488 1.65619
THR_89 -2.78998 0.15947 0.71311 -0.10271 0.0831 0.06513 0.08595 -0.6514 -0.00027 -0.00818 0.089 -0.81394 0 0 0 0 0 0.01613 0.01587 0.11775 0 -0.64767 2.27036 -1.0874 -0.06482 0.39779 -2.1527
VAL_90 -4.49201 0.95155 1.34689 -0.28981 0.25873 0.06815 1.29866 -1.23217 -0.00094 -0.01105 -0.97783 -0.34783 0 0 0 0 0 -0.06509 0.01707 0.25237 0 -0.77749 0 1.9342 -0.08761 0.97707 -1.17714
PRO_91 -2.35561 0.44908 1.45667 -0.17274 0.0547 0.11917 0.44394 -0.65418 -0 -0 -0.92569 0.0668 0 0 -0.42169 0 0 0.04538 0.00048 0.17891 0 -0.84046 0 -2.4119 0.26283 0.92337 -3.78096
ARG_92 -4.42631 0.49786 3.73401 -0.89488 0.23096 0.63193 2.13941 -1.84764 -0 -0 -2.09112 -0.00516 0 0 -1.16097 0 0 0.02299 0.02152 1.86877 0 -0.24529 0 -1.2888 0.16425 0.32001 -2.32847
GLU_93 -3.11104 0.49758 3.06542 -0.31411 0.05335 0.40571 1.58723 -1.64092 -0.00971 -0.06016 -1.64896 -0.33334 0 0 0 0 0 -0.02613 0.0028 0 2.72213 -0.05676 0 -2.7348 -0.40572 0.41863 -1.5888
ALA_94 -4.70191 0.88813 2.97708 -0.02149 0 0 2.15187 -1.96274 -0 -0 -2.20865 -0.35422 0 0 0 0 0 -0.07196 0 0 0 -0.41628 0 1.8394 -0.50895 0.46692 -1.9228
GLY_95 -2.19167 0.36701 2.66665 -4e-05 0 0 0.69224 -1.26322 -0 -0 -0.46194 -0.41941 0 0 0 0 0 -0.225 0 0 0 0.27822 0 0.83697 0.03408 0.33141 0.6453
ALA_96 -2.93713 0.63119 2.50566 -0.02804 0.00549 0 1.33414 -1.5728 -0 -0 -1.20603 -0.42976 0 0 0 0 0 -0.0391 0 0 0 0.01595 0 1.8394 0.02596 0.29122 0.43615
LYS_97 -3.76937 0.447 3.62838 -0.63247 0.14324 0.68226 1.52329 -1.70247 -0.01916 -0.14535 -1.14201 -0.05238 0 0 0 0 0 -0.02219 0.09837 1.51433 0 -0.17949 0 -1.5107 0.15395 0.37877 -0.606
VAL_98 -6.60309 0.6706 2.12801 -0.29004 0.24885 0.06281 1.23438 -2.11792 -0.01821 -0.12924 -0.53958 0.17316 0 0 0 0 0 -0.06061 0.02965 0.04663 0 -0.34741 0 1.9342 0.22136 0.42882 -2.92762
GLU_99 -4.17702 0.18238 2.97773 -0.19128 0.02265 0.27469 0.38055 -1.60784 -0 -0 -0.31207 -0.67092 0 0 0 0 0 0.02403 0.01889 0 3.47018 -0.0113 0 -2.7348 -0.14299 0.40311 -2.09401
HIS_D_100 -4.72674 0.57258 4.02834 -0.55137 0.04079 0.44879 2.05208 -2.1662 -0 -0 -1.47173 -0.62257 0 0 -0.65578 0 0 -0.02397 0.02092 0 1.83338 -0.52412 0 -0.45461 0.1543 0.29776 -1.74814
ASP_101 -3.98237 0.20983 5.03567 -0.21703 0.08711 0.68813 1.74008 -2.32258 -0.00192 -0.00524 -2.67118 -1.40303 0 0 0 -0.9203 0 -0.07423 0.01967 0 1.96229 -0.79942 0 -2.3716 -0.07144 0.22713 -4.87043
VAL_102 -6.46003 0.42183 3.55551 -0.28785 0.2203 0.06703 3.39053 -2.55408 -0 -0 -1.38065 -0.30248 0 0 0 0 0 -0.04571 0.00021 0.15416 0 -0.53429 0 1.9342 -0.36761 0.26671 -1.92223
PHE_103 -4.40444 0.19411 2.70153 -0.55592 0.10553 0.24612 0.24782 -1.47478 -0.00464 -0.01535 -0.73625 0.15382 0 0 0 0 0 -0.02815 0.07041 0 2.56105 -0.25978 0 1.0402 -0.32619 0.26315 -0.22177
TYR_104 -7.35444 0.56279 5.02637 -0.77986 0.04491 0.11557 2.71499 -2.8468 -0.00685 -0.03768 -2.84433 -0.41739 0 0 0 0 0 -0.04634 0.04572 0 2.55212 0.00477 0.00507 1.2797 -0.18174 0.36518 -1.79822
LEU_105 -5.78936 0.44579 2.41752 -0.48365 0.20005 0.09701 0.94693 -1.93875 -0.00272 -0.01012 -0.32616 0.18413 0 0 0 0 0 0.00361 0.14686 0.47077 0 -0.33223 0 0.18072 -0.14408 0.38907 -3.54461
ASP_106 -6.45817 0.83288 8.06579 -0.19652 0.01152 0.59661 4.18108 -3.53483 -0 -0 -5.893 -0.6181 0 0 -1.67154 0 0 -0.08255 0.00973 0 2.7157 -0.19981 0 -2.3716 -0.34477 0.93417 -4.0234
PRO_107 -2.53658 0.46275 1.75685 -0.07069 0 0.0439 0.53293 -0.71907 -0 -0 0.15559 0.57455 0 0 0 0 0 -0.23189 0.0701 0.22953 0 -0.74383 0 -2.4119 -0.06763 1.15886 -1.79653
VAL_108 -2.25232 0.24837 2.54619 -0.30185 0.21394 0.07063 1.09456 -1.23354 -0.00046 -0.00907 -0.93517 -0.47034 0 0 -0.64395 0 0 0.03254 0 0.27241 0 -0.49994 0 1.9342 0.22939 0.54469 0.84031
SER_109 -3.41035 0.29366 4.51377 -0.03107 0.00133 0.05386 2.1392 -1.82558 -0.00046 -0.00907 -1.87177 -1.05915 0 0 -1.68368 -0.59347 0 -0.04162 0.06543 0.3332 0 -0.1662 0.62646 -0.77834 -0.15552 0.58807 -3.01129
GLY_110 -2.83685 0.1588 2.58572 -5e-05 0 0 1.15944 -1.39438 -0 -0 -0.78816 -0.39763 0 0 0 0 0 -0.19122 0 0 0 -1.42432 0 0.83697 -0.78467 0.49606 -2.58029
GLU_111 -4.69342 0.39895 5.47818 -0.2204 0.05253 0.35909 2.86154 -2.45053 -0.00685 -0.03768 -3.08879 -0.39584 0 0 -0.65608 -0.59347 0 -0.00172 0.29141 0 3.52242 -0.04076 0 -2.7348 -0.75513 0.28509 -2.42626
GLU_112 -3.22729 0.27456 2.17673 -0.29201 0.04785 0.35568 0.40053 -1.21299 -0 -0 -0.45378 -0.29147 0 0 0 0 0 -0.00214 0.01 0 2.79157 0.0027 0 -2.7348 -0.46056 0.27808 -2.33734
VAL_113 -4.62792 0.66898 1.62173 -0.28297 0.16265 0.0523 1.18143 -1.60744 -0.02223 -0.11979 -0.56938 -0.20751 0 0 0 0 0 0.00772 0.00088 0.17591 0 -0.12855 0 1.9342 -0.02199 0.35457 -1.42741
GLY_114 -2.71758 0.12797 2.96206 -0.00167 0 0 1.64948 -1.45367 -0.02223 -0.11979 -1.28276 -0.36161 0 0 0 0 0 -0.08904 0 0 0 -1.42884 0 0.83697 0.47006 0.28749 -1.14314
LYS_115 -5.82586 0.47043 4.78994 -0.28498 0.0284 0.12138 1.99842 -2.09498 -0 -0 -3.79793 -0.14039 0 0 -0.40732 -0.9203 0 0.07696 0.2231 2.06756 0 0.05943 0 -1.5107 0.20025 0.22858 -4.71801
ARG_116 -7.30842 0.64303 5.12574 -0.99226 0.2625 0.82292 1.97203 -2.53959 -0 -0 -1.91655 -0.3329 0 0 -0.40732 0 0 0.17605 0.25812 3.74938 0 -0.04125 0 -1.2888 0.4538 0.50105 -0.86245
LEU_117 -6.06815 0.73901 1.78236 -0.47056 0.31274 0.08112 0.97556 -1.51011 -0 -0 -0.99669 0.23901 0 0 -0.29171 0 0 0.02909 0.05009 0.50251 0 -0.15226 0 0.18072 0.50912 0.86423 -3.22391
TRP_118 -10.6465 1.07537 3.04625 -0.99433 0.68162 0.80061 1.9523 -2.87015 -0 -0 -0.67087 -0.46309 0 0 -0.65578 0 0 -0.00789 0.04939 0 4.07612 -0.36964 0 1.6906 0.14407 1.54674 -1.61516
ALA_119 -4.44809 0.42659 1.52432 -0.02856 0.01961 0 0.9687 -1.72253 -0 -0 -0.31791 -0.45479 0 0 0 0 0 0.02124 0 0 0 -0.24497 0 1.8394 1.03088 1.19029 -0.19582
ALA_120 -5.16453 0.55008 2.13279 -0.02319 0 0 1.70897 -1.93886 -0.0085 -0.06908 -1.23324 -0.46628 0 0 0 0 0 0.12527 0 0 0 -0.35561 0 1.8394 1.12907 0.55419 -1.21953
CYS_121 -5.42933 0.81506 3.0337 -0.06873 0.00045 0.04164 1.79342 -1.76978 -0.0335 -0.21743 -0.88419 -0.42847 0 0 0 0 0 0.06903 0.00309 0.5272 0 0.16718 0 3.6196 0.02105 0.64193 1.90191
CYS_122 -5.79248 0.58624 1.95365 -0.10026 0.00042 0.0519 1.20597 -1.49067 -0 -0 0.12545 -0.32142 0 0 0 0 0 -0.00256 0.00181 0.5312 0 0.16937 0 3.6196 -0.3704 0.38064 0.54847
PHE_123 -10.8127 2.45752 2.95862 -0.67377 0.07396 0.34797 3.41707 -2.79845 -0 -0 -2.44001 0.03675 0 0 0 0 0 0.25851 0.14248 0 1.99977 -0.1325 0 1.0402 -0.4607 0.42982 -4.15547
GLN_124 -6.36387 0.80891 5.85965 -0.39803 0.07113 0.23492 3.98918 -2.96671 -0.01529 -0.08313 -3.60802 -0.12438 0 0 -0.73927 0 0 0.16158 0.08034 0 3.33902 0.07103 0 -0.18838 -0.23003 1.51365 1.41231
PRO_125 -4.68309 0.56225 1.68949 -0.16223 0.09693 0.10494 0.21016 -0.91603 -0.00793 -0.09896 0.52879 0.17165 0 0 0 0 0 0.428 0.01608 0.20312 0 -0.9905 0 -2.4119 0.52487 1.57578 -3.1586
ALA_126 -2.51697 1.0154 1.82644 -0.01405 0 0 1.17344 -1.16636 -0.00186 -0.00495 0.01998 -0.28117 0 0 0 0 0 1.49714 0 0 0 0.33778 0 1.8394 1.62847 2.0245 7.37719
ASN_127 -7.02828 1.96955 4.66562 -0.30603 0.13059 0.56344 2.48511 -2.80272 -0.00186 -0.00495 -0.67014 -1.01667 0 0 -0.69042 0 0 0.02336 0.15602 0 1.85277 -0.32987 0 -0.93687 2.68105 2.10661 2.8463
LEU_128 -4.63543 0.5846 2.06743 -0.52933 0.24163 0.1615 1.66 -1.47241 -0 -0 -1.18179 -0.03104 0 0 0 0 0 0.0296 0.03124 0.16794 0 0.47463 0 0.18072 1.88183 0.71421 0.34532
VAL_129 -7.4045 1.83135 3.27397 -0.33313 0.24722 0.07705 3.09318 -2.50747 -0 -0 -2.09402 -0.32664 0 0 -0.69042 0 0 0.10305 0.01542 0.20342 0 -0.17124 0 1.9342 6.09288 1.7419 5.08622
PRO_130 -5.97874 0.88528 3.76563 -0.07498 0 0.04627 1.9524 -1.76005 -0 -0 -1.40509 0.60165 0 0 0 0 0 -0.21244 0.0045 0.38169 0 -0.66144 0 -2.4119 5.68164 1.89173 2.70615
TRP_131 -6.71113 0.85996 4.582 -0.70025 0.21983 0.37968 2.38802 -2.65637 -0.01914 -0.16256 -2.0465 -0.5176 0 0 0 0 0 0.03334 0.01143 0 2.94826 -0.04418 0 1.6906 -0.2699 0.52622 0.5117
VAL_132 -6.78693 0.86692 3.51376 -0.28497 0.1141 0.06027 3.10264 -2.60723 -0 -0 -1.92265 -0.17971 0 0 0 0 0 0.00469 0.02571 0.18303 0 -0.38576 0 1.9342 -0.22417 0.56432 -2.02179
LEU_133 -7.62434 0.67292 4.24945 -0.68075 0.26171 0.27107 2.15227 -2.86554 -0 -0 -1.16917 0.05685 0 0 0 0 0 0.05551 0.11617 1.12291 0 -0.28996 0 0.18072 -0.18098 0.77776 -2.89341
GLU_134 -6.00605 0.41407 7.23651 -0.21178 0.0267 0.29298 2.81284 -3.34953 -0.01914 -0.16256 -2.60874 -0.58939 0 0 0 0 0 0.18777 0.03007 0 3.01648 -0.193 0 -2.7348 -0.42058 0.6803 -1.59784
PHE_135 -6.84081 0.58091 5.15495 -0.57825 0.0531 0.2125 2.86744 -2.93097 -0.00255 -0.05318 -2.32862 -0.08522 0 0 0 0 0 0.03503 0.25026 0 2.8475 -0.05183 0 1.0402 -0.35077 0.47509 0.29481
HIS_D_136 -8.65617 0.65348 6.97519 -0.69993 0.02046 0.72947 3.44062 -3.70454 -0.01549 -0.14508 -3.04234 -0.38399 0 0 -0.39145 -0.90798 0 0.02986 0.30617 0 2.46393 -0.24372 0 -0.45461 0.08737 0.33564 -3.60311
HIS_D_137 -7.25106 0.44255 6.75934 -0.41038 0.08725 0.4234 3.29987 -3.38316 -0.00108 -0.02093 -3.70771 -0.39774 0 0 0 0 0 -0.03591 0.00167 0 3.08871 -0.09262 0 -0.45461 0.20762 0.4292 -1.0156
ASN_138 -4.51868 0.20383 4.67215 -0.18022 0.02336 0.26882 2.01734 -2.2383 -0 -0 -1.74225 -0.32596 0 0 0 0 0 -0.04046 0.00407 0 1.44537 0.15137 0 -0.93687 -0.02308 0.36815 -0.85134
LEU_139 -7.05854 0.88775 2.93062 -0.52247 0.1873 0.16043 1.95721 -2.23118 -0.02883 -0.12972 -1.55733 0.09068 0 0 0 0 0 -0.07074 0.05139 0.11281 0 -0.10608 0 0.18072 -0.29675 0.38028 -5.06247
THR_140 -7.63536 0.77602 5.07511 -0.21434 0.34316 0.08029 2.7341 -2.8305 -0.00255 -0.05318 -1.60688 -0.27563 0 0 -0.39145 0 0 0.51829 0.0356 0.24215 0 -0.31151 2.29512 -1.0874 0.3291 0.87185 -1.108
LEU_141 -4.12764 0.60337 2.46441 -0.51075 0.21811 0.13913 1.25434 -1.37658 -0 -0 -0.55601 0.24364 0 0 0 0 0 -0.0532 0.11096 0.25852 0 -0.28643 0 0.18072 3.52161 2.06963 4.15383
PRO_142 -2.36938 0.50632 1.81746 -0.07353 0 0.04473 0.52735 -0.65842 -0 -0 -0.31335 0.57981 0 0 0 0 0 -0.18054 0.00326 0.43655 0 -0.44164 0 -2.4119 2.74335 1.91712 2.1272
GLY_143 -2.48241 0.33258 3.46458 -0.00206 0 0 1.41732 -1.67692 -0.00167 -0.00476 0.05368 -0.38935 0 0 0 0 0 -0.07311 0 0 0 -1.51144 0 0.83697 0.08904 0.47767 0.53012
ASN_144 -4.29301 0.25708 3.17196 -0.1779 0.03586 0.26188 1.5168 -1.82577 -0 -0 -1.22931 -0.33821 0 0 0 0 0 0.4452 0.00309 0 1.43045 0.27754 0 -0.93687 0.28508 0.18831 -0.92783
TRP_145 -4.26492 0.52928 2.68769 -1.23751 0.23626 0.20536 0.81393 -1.82449 -0.00167 -0.00476 0.39567 -0.82948 0 0 0 0 0 0.10375 0.00083 0 2.41965 -0.09799 0 1.6906 -0.28946 0.87012 1.40285
GLY_146 -5.40611 0.80787 5.06802 -0.00015 0 0 2.55 -2.81735 -0.01466 -0.0802 -2.00505 -0.412 0 0 0 0 0 -0.11359 0 0 0 -1.0364 0 0.83697 0.51212 1.06087 -1.04966
LEU_147 -8.55196 0.74349 5.04458 -0.70711 0.27666 0.26727 3.65182 -3.24948 -0 -0 -2.92819 0.1275 0 0 0 0 0 -0.02639 0.01587 0.8576 0 -0.18031 0 0.18072 0.80728 0.53735 -3.13331
TYR_148 -6.47343 0.37267 3.29888 -0.57487 0.32907 0.297 1.79619 -2.31558 -0 -0 -1.78835 -0.4093 0 0 0 0 0 -0.03042 0.08143 0 3.37915 0.09036 0.03555 1.2797 -0.14956 0.42247 -0.35905
LEU_149 -6.34166 0.55862 4.36503 -0.45719 0.17021 0.09688 2.72153 -2.6573 -0 -0 -1.74693 0.1465 0 0 0 0 0 0.27979 0.02031 0.42861 0 -0.2472 0 0.18072 -0.06274 0.47386 -2.07097
MET_150 -8.59619 0.48875 4.84562 -0.63619 0.08263 0.35129 2.74222 -2.89523 -0.02883 -0.12972 -2.52246 -0.24134 0 0 0 0 0 0.18316 0.03727 1.84963 0 -0.04613 0 0.60916 0.01768 0.52401 -3.3647
GLY_151 -5.22082 0.77482 4.42037 -5e-05 0 0 2.58384 -2.68651 -0.01614 -0.09426 -1.77241 -0.40745 0 0 0 0 0 -0.03046 0 0 0 0.05704 0 0.83697 0.60257 0.41175 -0.54074
GLY_152 -4.08065 0.48709 4.27228 -5e-05 0 0 2.0031 -2.32884 -0 -0 -2.1864 -0.43091 0 0 0 0 0 -0.12159 0 0 0 0.14156 0 0.83697 1.36741 0.23079 0.19076
VAL_153 -8.11111 1.49599 4.44715 -0.32888 0.47303 0.07586 2.92319 -3.07373 -0 -0 -2.42741 -0.394 0 0 0 0 0 -0.06858 0.07053 0.16351 0 -0.29305 0 1.9342 0.61833 1.10298 -1.39198
ALA_154 -5.68832 0.42737 3.73687 -0.02262 0 0 2.8035 -2.59527 -0 -0 -2.52555 -0.37809 0 0 0 0 0 0.06435 0 0 0 -0.39181 0 1.8394 -0.33651 1.07671 -1.98997
MET_155 -11.3268 1.79098 7.43237 -0.31719 0.04273 0.1014 3.7806 -3.66875 -0 -0 -2.73591 -0.05681 0 0 0 0 0 -0.00136 0.04572 1.78176 0 0.08352 0 0.60916 -0.15928 0.47651 -2.12131
PHE_156 -8.8086 0.9733 3.40085 -0.60072 0.12316 0.27292 2.7821 -2.86335 -0.00148 -0.01405 -2.07113 -0.04816 0 0 0 0 0 0.05541 0.03651 0 2.5321 0.07801 0 1.0402 0.00693 0.67219 -2.43382
TRP_157 -10.5077 1.0448 4.04777 -0.88391 0.1932 0.53188 3.21096 -3.45856 -0 -0 -2.9312 -0.72538 0 0 0 0 0 0.182 0.02066 0 3.44876 -0.3169 0 1.6906 -0.06436 0.52035 -3.99701
PHE_158 -11.2759 1.85331 3.01114 -0.61509 0.02985 0.20358 3.10108 -3.30472 -0 -0 -2.38677 -0.02054 0 0 0 0 0 -0.01713 0.68348 0 3.25723 -0.29756 0 1.0402 -0.01575 0.73684 -4.01678
LEU_159 -9.55943 1.22607 4.08626 -0.52507 0.2618 0.11864 3.16083 -3.17154 -0 -0 -1.68638 0.12637 0 0 0 0 0 0.10927 0.23703 3.31509 0 -0.2416 0 0.18072 -0.17878 0.96057 -1.58015
ASP_160 -6.55929 0.6477 8.18224 -0.26024 0.0079 0.84625 4.14834 -3.85782 -0 -0 -5.84616 0.08181 0 0 0 -1.73092 0 -0.03416 6e-05 0 3.16416 0.26768 0 -2.3716 -0.1678 0.67757 -2.80428
CYS_161 -6.10168 0.26534 4.65467 -0.04741 0 0.01533 2.39861 -2.49451 -0.00906 -0.08013 -2.7099 0.04064 0 0 0 0 0 -0.05783 0.03991 0.28574 0 0.27055 0 3.6196 0.05622 0.39272 0.5388
PHE_162 -12.691 2.18597 4.54585 -0.69878 0.35491 0.35785 3.15216 -3.83414 -0 -0 -2.40811 -0.26301 0 0 0 0 0 -0.02938 0.57701 0 3.30794 -0.15119 0 1.0402 0.0814 1.05746 -3.41483
VAL_163 -8.95489 1.38258 4.73623 -0.25935 0.13615 0.04127 3.51059 -3.36854 -0 -0 -1.16045 0.34512 0 0 0 0 0 -0.00939 0.00247 0.95024 0 -0.05259 0 1.9342 -0.12052 1.27819 0.39129
GLY_164 -4.665 0.50958 4.76234 -5e-05 0 0 2.17821 -2.55642 -0 -0 -1.95404 -0.42788 0 0 0 0 0 -0.07869 0 0 0 0.153 0 0.83697 0.4837 0.47049 -0.28778
ALA_165 -4.7568 0.28823 3.44393 -0.03179 0.05217 0 2.33758 -2.33559 -0 -0 -1.32883 -0.52785 0 0 0 0 0 3.91692 0 0 0 0.07638 0 1.8394 0.47538 14.971 18.4202
TRP_166 -14.1258 1.54855 6.14088 -0.69663 0.11614 0.37536 4.22607 -4.25939 -0.02228 -0.16284 -2.16377 -0.40409 0 0 0 0 0 -0.02618 0.00264 0 2.92592 0.00895 0 1.6906 -0.30414 15.6265 10.4965
LEU_167 -8.36117 1.27714 4.30876 -0.50828 0.20084 0.14615 2.7527 -2.66907 -0 -0 -2.32842 0.12346 0 0 0 0 0 -0.05822 0.04403 0.13724 0 -0.06734 0 0.18072 -0.3368 1.31366 -3.84459
THR_168 -6.23007 0.85378 3.0567 -0.13889 0.12444 0.08498 1.13697 -2.03509 -0 -0 -0.09852 -1.19383 0 0 0 0 0 -0.03065 0.07592 0.01851 0 -0.40277 2.25175 -1.0874 -0.3796 0.95102 -3.04276
LEU_169 -8.41825 0.95292 4.12273 -0.44712 0.25013 0.06686 1.98854 -2.52121 -0.0463 -0.31426 -2.25961 0.28003 0 0 0 0 0 0.11371 0.14486 0.4893 0 -0.37097 0 0.18072 -0.40429 1.53938 -4.65282
PRO_170 -5.68101 1.17538 3.47089 -0.11509 0.00407 0.08625 1.87669 -1.48483 -0.012 -0.0765 -1.27591 0.26528 0 0 0 0 0 0.03613 0.07078 0.18235 0 -1.07625 0 -2.4119 -0.58786 1.73274 -3.82081
ARG_171 -5.28368 0.61966 3.55613 -1.70796 0.58903 1.95562 1.55431 -1.79108 -0 -0 -0.48695 -2.12093 0 0 -0.27276 0 0 -0.11701 0.0376 2.36838 0 -0.16504 0 -1.2888 0.13345 0.95862 -1.4614
GLY_172 -1.76001 0.17472 1.91027 -5e-05 0 0 0.6481 -0.86291 -0 -0 0.04853 -0.38324 0 0 0 0 0 -0.11291 0 0 0 0.26772 0 0.83697 0.51487 0.5201 1.80216
ARG_173 -7.69827 0.85284 6.29278 -0.8992 0.23965 0.64275 2.67207 -2.61063 -0.02721 -0.2082 -1.30796 0.29931 0 0 0 0 0 -0.01049 0.06189 3.2239 0 -0.12109 0 -1.2888 -0.1777 0.91924 0.85489
PRO_174 -4.2318 0.39584 3.81087 -0.06366 0 0.04081 1.56347 -1.42257 -0 -0 -1.745 0.59943 0 0 -1.19155 0 0 0.04363 0.04491 0.1474 0 -0.389 0 -2.4119 0.03509 1.21416 -3.55987
PHE_175 -8.02346 0.76037 2.29099 -0.57218 0.03658 0.32217 1.908 -1.91927 -0 -0 -1.96439 -0.05798 0 0 -0.68022 0 0 0.01784 0.01226 0 1.89111 -0.46954 0 1.0402 1.25926 0.58037 -3.56789
TRP_176 -9.82672 0.88061 6.56179 -1.5537 0.15735 0.89851 2.42411 -3.59183 -0.00758 -0.05654 -3.001 0.24249 0 0 0 0 0 0.12048 0.24932 0 2.66615 -0.24004 0 1.6906 1.08339 0.43413 -0.8685
SER_177 -6.37452 0.85038 5.95681 -0.0169 0 0.02965 3.28178 -2.78269 -0.01287 -0.08501 -2.45185 -0.98618 0 0 0 0 0 -0.08193 0.00042 0.61552 0 -0.45398 0.60896 -0.77834 0.70755 0.74378 -1.22943
LYS_178 -7.46268 0.8376 5.7709 -0.30514 0.03602 0.15637 2.009 -2.50706 -0.00217 -0.01304 -0.92999 -0.13394 0 0 0 -0.43701 0 0.58489 0.06583 1.64912 0 0.13174 0 -1.5107 0.8912 0.78003 -0.38904
TRP_179 -7.77752 1.03963 4.58972 -1.36037 0.1157 0.56848 1.1165 -2.70481 -0.01915 -0.1313 0.50304 -0.27185 0 0 0 0 0 -0.0121 0.03016 0 1.72088 -0.17972 0 1.6906 0.11727 0.57905 -0.3858
THR_180 -5.16506 0.71305 4.47586 -0.20033 0.17378 0.07271 2.57584 -2.32799 -0.00291 -0.03963 -2.55126 -0.27693 0 0 -0.27276 0 0 -0.0011 0.00614 0.08716 0 0.02026 2.33059 -1.0874 0.17777 0.51911 -0.7731
THR_181 -6.87661 0.63586 5.0823 -0.16736 0.06211 0.12311 2.23778 -2.7262 -0.03294 -0.15907 -0.90848 -1.82369 0 0 0 0 0 0.27777 0.08877 0.28792 0 0.63532 2.30334 -1.0874 1.30096 0.68967 -0.05682
ALA_182 -5.12182 0.74926 4.82389 -0.02303 0 0 2.78199 -2.67662 -0.02179 -0.14095 -3.39116 -0.37845 0 0 0 0 0 -0.08639 0 0 0 -0.3795 0 1.8394 0.70968 0.57758 -0.73792
TRP_183 -6.17257 0.43124 3.83566 -1.21853 0.12272 0.94152 1.40401 -2.17525 -0.00249 -0.03128 -0.86111 -0.8634 0 0 -0.70296 0 0 -0.05798 0.04048 0 2.48755 0.00803 0 1.6906 -0.35381 0.2478 -1.22975
LYS_184 -5.5874 0.5428 5.39892 -0.31793 0.03604 0.17094 2.15578 -2.1874 -0.03077 -0.14603 -1.88649 -0.17785 0 0 -0.39519 0 0 -0.03535 0.02433 1.78787 0 -0.15375 0 -1.5107 -0.19266 0.29418 -2.21066
ILE_185 -8.193 1.12674 4.51882 -0.44865 0.22475 0.07875 2.62442 -2.64802 -0 -0 -1.48706 -0.07404 0 0 0 0 0 0.17701 0.05458 0.85306 0 -0.14637 0 0.73287 0.33796 0.96291 -1.30529
LYS_186 -3.70354 0.37407 3.38815 -0.42148 0.06637 0.2284 1.0671 -1.50361 -0 -0 -0.51498 0.04558 0 0 0 0 0 -0.13029 0.06775 1.359 0 -0.02973 0 -1.5107 0.35028 1.03942 0.17177
ARG_187 -3.58251 0.38779 3.41106 -0.61721 0.12305 0.35601 1.48302 -1.43283 -0.02179 -0.14095 -0.00888 0.21998 0 0 -0.70296 0 0 -0.02662 0.18808 2.46334 0 -0.18161 0 -1.2888 -0.44144 0.62628 0.81303
GLY_188 -2.93396 0.18055 2.93789 -5e-05 0 0 1.05576 -1.48952 -0 -0 -0.85764 -0.3922 0 0 0 0 0 -0.18289 0 0 0 -1.42104 0 0.83697 -0.78847 0.54688 -2.50772
ASN_189 -4.12901 0.47452 4.9262 -0.3003 0.0342 0.47183 2.26351 -2.24849 -0.01414 -0.12986 -1.81455 -0.32347 0 0 0 0 0 0.06537 0.00434 0 2.31753 0.05426 0 -0.93687 -0.58921 0.29664 0.42249
ALA_190 -3.59009 0.7109 3.58274 -0.01076 0 0 1.53356 -1.98361 -0.02347 -0.14579 -1.33956 -0.27497 0 0 0 0 0 -0.10075 0 0 0 0.38159 0 1.8394 0.9127 0.37667 1.86856
TYR_191 -7.67294 0.59677 5.79161 -0.97301 0.18023 0.38885 3.04147 -2.83257 -0 -0 -2.73427 -0.5153 0 0 0 -0.43701 0 -0.10865 0.55299 0 2.13993 0.31743 0.03473 1.2797 0.94674 0.57333 0.57003
ARG_192 -10.6262 1.11625 9.52581 -0.6585 0.13049 0.44799 4.18331 -4.38344 -0 -0 -2.69902 0.23709 0 0 -0.39519 0 0 -0.07571 0.22881 2.03559 0 -0.1827 0 -1.2888 -0.31734 0.63939 -2.08213
PHE_193 -5.25172 0.37211 4.87155 -1.07326 0.1187 0.40244 1.89239 -2.57689 -0 -0 -0.74862 0.00544 0 0 0 0 0 0.05461 0.12312 0 1.75503 -0.50909 0 1.0402 -0.19974 0.54986 0.82614
ASN_194 -8.05951 0.80469 5.92661 -0.18296 0.01146 0.31094 3.00151 -3.24698 -0.03237 -0.22417 -2.66186 -0.68979 0 0 0 -1.13024 0 -0.05068 0.05594 0 3.73494 0.10844 0 -0.93687 0.12628 0.58183 -2.55278
PHE_195 -8.41 0.83518 3.36955 -0.85879 0.06382 0.28222 2.40414 -2.54482 -0 -0 -1.68621 -0.02315 0 0 0 0 0 -0.01083 0.10914 0 1.79745 -0.55241 0 1.0402 0.17419 0.68526 -3.32505
ASP_196 -5.74759 0.62082 6.6419 -0.22292 0.02577 0.75999 2.61056 -3.09506 -0 -0 -1.55958 -1.27036 0 0 0 -0.71468 0 0.05666 0.03427 0 2.28879 -0.47036 0 -2.3716 -0.19838 1.2839 -1.32786
LEU_197 -5.57687 0.33222 4.72439 -0.60704 0.18646 0.19305 2.79775 -2.72187 -0 -0 -1.86855 0.06874 0 0 0 0 0 0.30525 0.01497 0.86254 0 -0.22288 0 0.18072 -0.26598 1.50429 -0.0928
HIS_198 -8.766 0.72526 7.39862 -0.63947 0.01268 0.67303 3.11431 -3.99053 -0 -0 -2.9807 -0.59672 0 0 0 -0.91223 0 0.28258 0.04774 0 2.58019 -0.11218 0 -0.45461 0.05027 0.89663 -2.67113
ARG_199 -9.73626 1.05289 7.94144 -0.93984 0.17114 0.57001 3.35509 -3.85678 -0.0089 -0.07838 -1.99228 0.19433 0 0 0 -0.71468 0 0.00018 0.20066 2.13012 0 -0.09694 0 -1.2888 0.14959 0.68528 -2.26214
ALA_200 -6.35427 0.72729 4.5909 -0.02185 0 0 3.0545 -3.09165 -0 -0 -2.08149 -0.35494 0 0 0 0 0 0.19535 0 0 0 -0.33651 0 1.8394 -0.11654 0.52535 -1.42446
GLY_201 -4.43288 0.3799 4.74915 -5e-05 0 0 2.39354 -2.53737 -0 -0 -1.29737 -0.4328 0 0 0 0 0 0.00526 0 0 0 0.22361 0 0.83697 0.28717 0.27305 0.44818
GLY_202 -4.2618 0.2069 4.35331 -4e-05 0 0 1.98893 -2.44815 -0 -0 -1.63536 -0.40015 0 0 0 0 0 -0.04349 0 0 0 0.51477 0 0.83697 0.77403 0.27015 0.15607
LEU_203 -5.69917 0.5197 4.1293 -0.64917 0.145 0.21968 2.0665 -2.35471 -0 -0 -1.2993 0.08413 0 0 0 0 0 -0.0501 0.04999 1.03481 0 -0.25389 0 0.18072 0.06757 0.56837 -1.24058
TRP_204 -6.41388 0.71448 3.49422 -0.76027 0.17589 0.47105 1.84991 -2.38051 -0.02673 -0.19048 -1.9449 -0.45127 0 0 0 0 0 -0.0722 0.09249 0 2.89431 -0.03961 0 1.6906 -0.39809 0.62159 -0.67339
LEU_205 -6.63283 0.90602 3.22915 -0.49454 0.19686 0.15655 2.05507 -2.24973 -0 -0 -0.26444 -0.0149 0 0 0 0 0 0.06643 0.00409 0.79722 0 0.30498 0 0.18072 0.89643 1.74275 0.87984
TRP_206 -5.02624 1.1301 2.44604 -0.79532 0.10801 0.18156 0.71756 -1.51582 -0.01069 -0.05035 0.55274 -0.60467 0 0 0 0 0 0.04313 0.06968 0 3.43822 0.24282 0 1.6906 6.74253 2.36079 11.7207
LEU_207 -5.39368 0.56339 1.18102 -0.4692 0.15128 0.10245 0.72995 -1.44017 -0.02673 -0.19048 0.29637 -0.0141 0 0 0 0 0 0.02885 0.13852 0.77199 0 -0.10378 0 0.18072 5.56071 10.666 12.7331
LEU_208 -7.05825 1.36572 0.13993 -0.66564 0.41525 0.31667 0.78871 -1.39042 -0 -0 0.30965 0.08503 0 0 0 0 0 -0.05207 0.3455 1.03339 0 0.534 0 0.18072 0.14264 15.3971 11.8879
LEU_209 -7.27755 1.1109 1.589 -0.64373 0.1694 0.1938 1.70002 -1.77196 -0 -0 -1.14664 0.23232 0 0 0 0 0 0.09867 0.052 0.61478 0 -0.15888 0 0.18072 0.59611 5.98768 1.52665
ALA_210 -4.50762 0.88583 2.52373 -0.02312 0 0 1.906 -1.86464 -0.01545 -0.08627 -0.93413 -0.38223 0 0 0 0 0 0.07196 0 0 0 -0.38544 0 1.8394 1.11735 1.76503 1.91039
PRO_211 -9.32575 2.73242 4.37673 -0.08982 0.00015 0.05417 1.66968 -2.28254 -0 -0 -1.26281 0.70526 0 0 0 0 0 0.0803 0.05663 0.48541 0 -0.23132 0 -2.4119 0.46591 2.78226 -2.19522
VAL_212 -7.40964 0.93538 3.03611 -0.26077 0.09385 0.0432 2.64471 -2.61103 -0 -0 -1.71715 0.18039 0 0 0 0 0 0.30893 0.09883 0.6639 0 -0.01357 0 1.9342 -0.20767 2.04683 -0.23349
ALA_213 -6.39394 0.79965 2.36966 -0.01938 0 0 2.17679 -2.48842 -0 -0 -1.56778 -0.39141 0 0 0 0 0 0.13978 0 0 0 -0.25822 0 1.8394 -0.23224 0.96622 -3.05991
LEU_214 -9.57866 1.54769 3.93401 -0.45349 0.10647 0.11169 2.91716 -2.95074 -0 -0 -2.32013 0.18571 0 0 0 0 0 0.0308 0.05405 0.31904 0 -0.28738 0 0.18072 -0.42326 0.84666 -5.77964
SER_215 -7.05699 0.81317 7.25002 -0.03202 0 0.07225 4.14793 -3.58766 -0.00737 -0.04652 -3.51337 -0.72474 0 0 0 -0.68228 0 -0.01196 0.01003 0.61088 0 0.3636 0.63766 -0.77834 0.01457 0.86323 -1.65789
SER_216 -5.01461 0.375 5.76698 -0.02949 0 0.06892 3.02983 -2.77308 -0.01556 -0.14535 -2.80101 -0.57995 0 0 0 -0.21945 0 -0.01946 0.00235 0.81131 0 0.33671 0.60117 -0.77834 0.26195 0.50774 -0.61434
VAL_217 -8.32818 1.19681 3.04641 -0.30458 0.25891 0.06702 2.69382 -2.73745 -0 -0 -1.31154 0.04225 0 0 0 0 0 -0.06753 0.02378 0.06604 0 -0.32695 0 1.9342 0.03771 0.41107 -3.29821
ALA_218 -4.24389 0.28238 2.51548 -0.02307 0 0 1.81096 -1.94985 -0 -0 -1.09516 -0.35705 0 0 0 0 0 -0.01823 0 0 0 -0.40253 0 1.8394 -0.34275 0.42891 -1.55539
LEU_219 -5.06141 0.487 3.28024 -0.69903 0.20612 0.26847 1.38365 -1.91519 -0 -0 -1.19329 0.14635 0 0 0 0 0 0.29571 0.0496 0.74121 0 -0.18856 0 0.18072 -0.17694 0.4743 -1.72105
ASN_220 -6.46767 0.65601 4.54887 -0.18934 0.01095 0.29161 2.65558 -2.48673 -0.00737 -0.04652 -2.51634 -0.27396 0 0 0 -1.12743 0 0.34827 0.00377 0 1.8574 -0.00753 0 -0.93687 0.32109 1.48563 -1.88055
LEU_221 -7.74076 1.29034 1.37627 -0.50592 0.24587 0.11064 1.37831 -1.77313 -8e-05 -0.00028 -0.47774 0.11855 0 0 0 0 0 1.01138 0.22877 0.72227 0 -0.14172 0 0.18072 0.23568 2.18644 -1.55438
PRO_222 -5.00334 0.79445 3.38287 -0.12954 0.00048 0.0961 1.93581 -1.52655 -0.00179 -0.01394 -2.5993 0.22151 0 0 0 0 0 -0.02395 0.04023 0.29367 0 -1.08411 0 -2.4119 -0.33401 1.21059 -5.15273
SER_223 -3.05299 0.23812 3.56353 -0.02309 0 0.0208 1.68019 -1.64773 -0 -0 -1.66148 -0.4694 0 0 0 0 0 -0.03345 0.00516 0.55364 0 0.29246 0.60083 -0.77834 -0.3631 0.3808 -0.69407
GLN_224 -3.17534 0.20976 2.62339 -0.59629 0.21851 1.00205 0.4654 -1.28959 -0.01347 -0.13251 -0.41349 -2.37328 0 0 0 0 0 -0.12117 0.02471 0 3.8717 -0.08716 0 -0.18838 -0.1702 0.3451 0.19975
VAL_225 -6.91028 0.67581 2.30432 -0.30202 0.19731 0.06894 1.50353 -1.84405 -0.01347 -0.13251 -0.24603 -0.4026 0 0 0 0 0 -0.03966 0.00016 0.27446 0 -0.44959 0 1.9342 -0.1097 0.26997 -3.2212
PHE_226 -10.0275 1.86734 1.89234 -1.16321 0.18488 0.53817 2.04776 -2.11897 -0 -0 -0.57149 0.17849 0 0 0 0 0 -0.03467 3e-05 0 2.55451 -0.08013 0 1.0402 0.13147 0.64194 -2.9188
LYS_227 -3.57229 0.53957 3.62951 -0.47865 0.16096 0.30904 1.59589 -1.72255 -0.00179 -0.01394 -1.89355 -0.18345 0 0 0 0 0 0.06878 0.00274 2.09153 0 -0.0601 0 -1.5107 5.74694 1.95194 6.65988
PRO_228 -4.19837 0.7856 2.37645 -0.07114 1e-05 0.04373 0.49115 -0.91979 -0 -0 -0.46436 0.58557 0 0 0 0 0 -0.16781 0.00705 0.17878 0 -0.68792 0 -2.4119 5.88292 1.90821 3.33817
LEU_229 -4.87339 0.72852 2.52059 -0.50397 0.16162 0.16935 1.58892 -1.46886 -0 -0 -0.4872 -0.03808 0 0 0 0 0 0.16744 0.03834 0.59649 0 0.33873 0 0.18072 0.97417 0.75355 0.84693
VAL_230 -5.85785 0.72501 2.51797 -0.39816 0.60537 0.11525 2.30893 -1.96528 -0 -0 -2.59537 -0.85133 0 0 0 0 0 -0.01273 0.10765 2.29043 0 0.08327 0 1.9342 0.84008 0.65357 0.501
SER_231 -3.08412 0.32523 3.71005 -0.02786 0 0.04291 1.94966 -1.85962 -0 -0 -1.28797 -1.08181 0 0 -1.4011 0 0 0.14865 5e-05 0.18691 0 -0.06519 0.60022 -0.77834 -0.26951 0.60866 -2.28319
LEU_232 -5.43332 0.4653 1.88381 -0.6853 0.33287 0.187 0.83257 -1.54888 -0 -0 0.44829 0.18395 0 0 0 0 0 -0.07609 0.03276 2.91577 0 -0.20773 0 0.18072 -0.51425 0.51751 -0.485
PHE_233 -10.2953 2.41817 2.78088 -0.52652 0.11166 0.11031 2.24283 -2.35935 -0 -0 -1.40057 -0.09869 0 0 -0.29314 0 0 0.02651 0.96827 0 4.48844 -0.1076 0 1.0402 0.48757 1.24495 0.8386
SER_234 -4.1116 0.7173 4.9265 -0.03486 0.03178 0.03182 1.73754 -2.12765 -0.00021 -0.00096 -0.58682 -0.38555 0 0 -0.77571 0 0 1.08426 0.01639 0.16678 0 0.03134 1.72002 -0.77834 1.39832 1.95623 5.01657
PRO_235 -6.84602 1.99173 1.62556 -0.12605 0.02132 0.0763 0.26422 -1.04974 -0 -0 -0.02659 0.76034 0 0 0 0 0 0.17901 0.18911 0.15594 0 0.41538 0 -2.4119 0.94304 1.73214 -2.1062
ILE_236 -5.94448 0.69297 0.96971 -0.63682 0.43972 0.13297 0.72819 -1.41111 -0 -0 0.27105 0.28607 0 0 0 0 0 0.44451 0.01476 0.89819 0 -0.5956 0 0.73287 -0.02403 1.12141 -1.87963
GLU_237 -3.72025 0.73989 3.21168 -0.30149 0.05198 0.3863 0.89351 -1.52007 -0.03262 -0.25079 -2.15685 -0.31906 0 0 0 0 0 -0.03022 0.08444 0 2.86502 -0.02553 0 -2.7348 -0.54362 1.52191 -1.88056
PRO_238 -3.16846 0.40959 2.10751 -0.17898 0.04559 0.12796 0.69655 -0.98258 -0.00479 -0.06043 0.09692 0.01739 0 0 0 0 0 0.09504 0.00707 0.18386 0 -0.85663 0 -2.4119 0.02977 1.39032 -2.45621
SER_239 -4.12168 0.36811 4.47249 -0.03201 0.0011 0.05437 1.88235 -2.03612 -0.01888 -0.10505 -1.76787 -1.07987 0 0 -0.58592 0 0 -0.0611 0.00395 0.27521 0 -0.30333 0.61062 -0.77834 0.02118 0.4454 -2.75539
VAL_240 -6.65692 1.07411 4.12401 -0.28455 0.16885 0.05745 2.82931 -2.87012 -0.00355 -0.0276 -1.5599 0.33633 0 0 0 0 0 0.10772 0.0007 0.20462 0 0.03722 0 1.9342 -0.53035 0.71968 -0.3388
TYR_241 -7.90047 0.93646 2.77278 -0.63308 0.03952 0.29706 2.30264 -2.14191 -0.00218 -0.0479 -0.9091 -0.27046 0 0 0 -0.51665 0 0.31725 0.11766 0 2.46257 0.12964 0.05702 1.2797 -0.37398 1.07867 -1.00476
GLU_242 -2.99094 0.35615 3.25095 -0.21484 0.03061 0.3033 1.23201 -1.64338 -0.0207 -0.20342 -0.40103 -0.59796 0 0 0 0 0 -0.04717 0.00294 0 3.04289 -0.27243 0 -2.7348 -0.3746 0.63445 -0.64795
ALA_243 -5.27322 0.53287 3.8111 -0.02229 0 0 2.60872 -2.45695 -0.01658 -0.15333 -1.68778 -0.35782 0 0 0 0 0 -0.03092 0 0 0 -0.29275 0 1.8394 -0.51462 0.23562 -1.77855
ARG_244 -5.77294 0.34882 5.59122 -0.58732 0.07737 0.33919 2.08164 -2.6332 -0.01828 -0.09318 -2.07602 0.17692 0 0 -0.58592 0 0 -0.09138 0.06172 2.52712 0 -0.11318 0 -1.2888 -0.54876 0.39845 -2.20653
GLY_245 -1.94979 0.22617 2.57688 -7e-05 0 0 1.11776 -1.28402 -0 -0 -1.16469 -0.36877 0 0 0 0 0 -0.13264 0 0 0 0.42429 0 0.83697 -0.2229 0.37651 0.43571
ARG_246 -6.67053 0.62344 5.72739 -0.65504 0.09283 0.45098 2.36925 -2.66398 -0.02137 -0.21376 -1.32082 0.66033 0 0 0 0 0 0.00041 0.02795 2.00568 0 -0.0386 0 -1.2888 -0.22232 0.29404 -0.84293
LEU_247 -1.88544 0.39275 1.79811 -0.50648 0.24561 0.1393 0.52809 -0.8444 -0 -0 0.36556 0.25691 0 0 0 0 0 -0.04363 0.0202 0.35753 0 -0.2832 0 0.18072 1.0076 1.5403 3.26951
PRO_248 -4.84643 0.65903 4.11347 -0.122 0.00974 0.08638 1.5784 -1.70281 -0.01476 -0.16027 -1.8207 0.23144 0 0 0 0 0 -0.1048 0.01577 0.13597 0 -0.83933 0 -2.4119 0.94262 1.67075 -2.57944
ARG_249 -3.90072 0.38628 5.12913 -0.55332 0.08564 0.30138 1.71403 -2.16226 -0.00611 -0.0239 -2.27769 0.67674 0 0 0 -0.45354 0 0.04719 0.07907 2.20885 0 -0.1616 0 -1.2888 -0.4838 0.49062 -0.19281
GLU_250 -3.5424 0.29315 4.62216 -0.45954 0.18409 1.41578 0.73379 -1.84505 -0.00611 -0.0239 -1.61182 -2.94609 0 0 0 -0.45354 0 -0.07731 0.02155 0 3.71239 -0.26172 0 -2.7348 -0.5047 0.31897 -3.16508
GLN_251 -5.87246 0.49179 5.71851 -0.25109 0.06149 0.21632 1.70778 -2.44385 -0.01476 -0.16027 -1.03948 -0.6126 0 0 0 0 0 -0.04197 0.06981 0 2.87391 0.02072 0 -0.18838 -0.00148 0.29975 0.83374
LEU_252 -4.5304 0.31472 3.39867 -0.48346 0.18814 0.11746 1.9075 -1.99687 -0 -0 -0.67163 0.23445 0 0 0 0 0 -0.05849 0.01858 0.27392 0 -0.30449 0 0.18072 0.13965 0.3101 -0.96143
GLY_253 -1.84274 0.18964 2.50909 -7e-05 0 0 1.27467 -1.25675 -0 -0 -1.49261 -0.37112 0 0 0 0 0 -0.0416 0 0 0 0.3248 0 0.83697 -0.06586 0.36882 0.43324
GLU_254 -3.75779 0.24554 4.85907 -0.30445 0.05343 0.33508 1.79775 -1.96051 -0 -0 -2.19754 -0.15369 0 0 0 -0.42829 0 -0.09133 0.02429 0 3.68987 -0.08638 0 -2.7348 -0.08873 0.40394 -0.39455
THR_255 -1.75516 0.1479 1.89394 -0.13654 0.08637 0.08445 0.592 -0.97827 -0 -0 0.47092 -1.12903 0 0 0 0 0 -0.05725 0.01724 0.01611 0 -0.37102 2.26732 -1.0874 -0.40595 0.36947 0.0251
ARG_256 -3.58814 0.22127 4.46146 -0.91846 0.17747 0.59926 1.84453 -1.65001 -0.01702 -0.13406 -2.62208 0.19765 0 0 0 -0.42829 0 0.0786 0.0879 2.71842 0 -0.16205 0 -1.2888 -0.35109 0.36492 -0.40852
LEU_257 -5.31859 0.71365 1.42965 -0.69534 0.45653 0.28166 0.36046 -1.54264 -0 -0 0.1618 -0.0425 0 0 0 0 0 0.04497 0.09386 0.86331 0 -0.00381 0 0.18072 0.0036 0.53904 -2.47364
ASP_258 -3.85576 0.28655 5.75425 -0.10978 0.00781 0.32252 2.98155 -2.42838 -0.01346 -0.13073 -4.61843 -1.18718 0 0 -0.6717 0 0 0.07186 0.00042 0 2.13563 -0.33492 0 -2.3716 0.01529 0.75772 -3.38835
TYR_259 -6.79027 0.98881 5.08089 -0.9935 0.16624 0.41732 3.40267 -2.72102 -0.018 -0.15206 -3.3166 -0.26159 0 0 -0.6717 0 0 0.08924 0.00017 0 1.82777 -0.46727 0.01745 1.2797 -0.02339 0.77106 -1.37408
ASP_260 -7.54659 0.77267 8.61306 -0.11802 0.00854 0.36704 3.68824 -3.66172 -0.02135 -0.1349 -5.07991 -0.48986 0 0 -0.68022 0 0 -0.0869 0.04255 0 1.79494 -0.01488 0 -2.3716 -0.07405 0.56729 -4.42568
ARG_261 -9.56903 1.00623 9.97145 -0.65359 0.18047 0.36856 4.56863 -4.48572 -0.02847 -0.23996 -4.49662 0.20526 0 0 -0.91853 0 0 0.02266 0.34334 2.68792 0 -0.10276 0 -1.2888 -0.16743 0.52625 -2.07015
THR_262 -5.39528 0.31496 4.97483 -0.11851 0.07153 0.0539 2.81331 -2.79787 -5e-05 -0.00026 -1.90633 -0.78335 0 0 0 0 0 0.11193 0.02846 0.54392 0 0.11821 2.28017 -1.0874 0.00229 0.58806 -0.18749
PHE_263 -7.47532 0.74053 4.57074 -0.81174 0.03257 0.21299 2.77451 -2.93041 -0.00217 -0.02552 -2.34799 -0.07546 0 0 0 0 0 0.04835 0.00298 0 1.77898 -0.41648 0 1.0402 0.00437 0.49878 -2.38009
GLN_264 -8.38821 0.58295 6.60013 -0.64002 0.08862 0.66582 3.39333 -3.51918 -0.03321 -0.23539 -2.29774 -0.28926 0 0 -0.57821 0 0 0.00913 0.00757 0 2.96187 -0.19394 0 -0.18838 -0.13127 0.44833 -1.73705
LEU_265 -7.75748 1.27959 3.90065 -0.66497 0.32244 0.25876 2.8151 -2.73384 -0.00014 -0.00201 -2.55944 0.04396 0 0 0 0 0 -0.03357 0.23477 1.31055 0 -0.30884 0 0.18072 -0.31903 0.54461 -3.48818
ALA_266 -4.09334 0.45438 4.50691 -0.0235 0 0 3.24829 -2.56208 -0 -0 -3.26028 -0.40516 0 0 0 0 0 -0.02601 0 0 0 -0.42163 0 1.8394 -0.44124 0.51635 -0.66792
SER_267 -4.74931 0.30604 5.22392 -0.03679 0 0.05106 2.74259 -2.72058 -0.02614 -0.13662 -2.54236 -0.60151 0 0 -0.57821 0 0 -0.07726 0.19307 0.17609 0 -0.13997 1.77939 -0.77834 -0.65664 0.46338 -2.1082
VAL_268 -8.59386 1.46262 2.77412 -0.29422 0.17122 0.06062 2.63757 -2.53877 -0 -0 -1.07707 -0.03561 0 0 0 0 0 -0.02088 0.0001 0.08055 0 -0.41259 0 1.9342 -0.33175 0.62692 -3.55682
GLU_269 -4.29773 0.22535 4.16846 -0.32712 0.04937 0.38791 1.99108 -2.11694 -0 -0 -1.64195 -0.55294 0 0 0 0 0 -0.04043 0.05118 0 3.58103 -0.20713 0 -2.7348 -0.04044 0.49886 -1.00625
ALA_270 -3.70945 0.50507 2.74628 -0.02369 0 0 1.67911 -1.8682 -0.00014 -0.00201 -1.0337 -0.35922 0 0 0 0 0 0.00695 0 0 0 -0.40642 0 1.8394 -0.397 0.33419 -0.68883
ALA_271 -4.42 0.57238 2.15969 -0.02386 0 0 1.15378 -1.82839 -0 -0 -0.46388 -0.41016 0 0 0 0 0 -0.09278 0 0 0 -0.40368 0 1.8394 -0.62309 0.43165 -2.10893
ARG_272 -4.26224 0.49711 4.92088 -0.68817 0.19625 0.51773 2.84306 -2.20873 -0.00839 -0.04021 -2.78573 0.06541 0 0 -0.43124 0 0 0.00052 0.11013 2.12706 0 -0.16904 0 -1.2888 -0.25547 0.78663 -0.07324
LEU_273 -7.045 1.32221 1.77737 -0.70108 0.67162 0.27064 1.23261 -2.03135 -0.00522 -0.05811 -0.13172 -0.0158 0 0 0 0 0 -0.00435 0.22279 0.84641 0 -0.04372 0 0.18072 0.17672 0.8272 -2.50806
GLY_274 -3.79489 0.62363 3.10832 -5e-05 0 0 1.36866 -1.82965 -0.00033 -0.00085 -1.87622 -0.41737 0 0 0 0 0 -0.04467 0 0 0 -1.19646 0 0.83697 -0.24482 0.38044 -3.08727
ILE_275 -8.69813 1.25296 2.79342 -0.64253 0.48892 0.13742 1.32868 -2.58263 -0 -0 -0.25741 0.18626 0 0 0 0 0 0.15431 0.09036 0.95656 0 -0.65808 0 0.73287 -0.61199 0.66769 -4.66133
ALA_276 -5.0697 0.73344 1.10805 -0.02033 0 0 1.0042 -1.46247 -0.00033 -0.00085 0.42021 -0.11004 0 0 0 0 0 0.23809 0 0 0 -0.08233 0 1.8394 -0.37978 1.38214 -0.40029
GLU_277 -3.78288 0.73125 3.49972 -0.39248 0.22112 0.66254 1.24286 -1.60599 -0 -0 -1.61654 -0.38858 0 0 0 -0.64394 0 0.24226 0.2855 0 4.45713 0.25623 0 -2.7348 0.39538 1.63966 2.46844
PRO_278 -3.1102 0.55748 1.65336 -0.08744 0.00027 0.05412 0.62066 -0.64522 -0 -0 -0.00285 0.68425 0 0 0 0 0 -0.05474 0.00714 0.63609 0 -0.52517 0 -2.4119 0.35432 1.01487 -1.25494
ILE_279 -4.37636 0.80605 1.8729 -0.63146 0.79734 0.23032 0.62084 -1.53482 -0 -0 -0.69723 -0.69599 0 0 0 0 0 0.00564 0.03608 1.65199 0 0.45644 0 0.73287 0.63155 0.58084 0.48699
GLY_280 -2.40464 0.13225 1.79612 -0.00026 0 0 0.81198 -1.0265 -0 -0 -1.14052 -0.163 0 0 0 0 0 -0.13342 0 0 0 -1.01552 0 0.83697 0.86706 0.53014 -0.90932
GLU_281 -4.20284 0.17255 4.3996 -0.44919 0.10457 0.70137 2.22979 -2.05413 -0.00847 -0.06666 -1.99403 -1.38206 0 0 -1.08656 0 0 0.16897 0.00705 0 4.33446 0.09179 0 -2.7348 0.15364 0.53275 -1.08221
LEU_282 -6.20802 0.45004 2.39427 -0.43303 0.10128 0.09335 1.61814 -1.86616 -0 -1e-05 -1.1483 0.02161 0 0 -1.08656 0 0 -0.00642 0.53516 1.53989 0 -0.04153 0 0.18072 0.05872 0.69778 -3.09907
TYR_283 -6.1414 0.51379 4.47302 -0.65425 0.0594 0.35873 2.47622 -2.61876 -0.00178 -0.02726 -2.84177 -0.18016 0 0 0 0 0 0.01805 0.00258 0 2.62031 -0.15092 0.00686 1.2797 0.30009 0.59702 0.08947
TYR_284 -7.31604 0.98827 1.99645 -0.6863 0.05587 0.39679 1.58011 -1.86079 -0 -1e-05 -1.94703 -0.24492 0 0 0 -0.51665 0 0.02747 0.12549 0 2.32081 0.22926 0.00159 1.2797 0.74302 0.61292 -2.21401
SER_285 -4.08701 0.5058 4.67331 -0.02364 0 0.02002 2.14862 -2.24983 -0.00178 -0.02726 -2.33422 -0.16489 0 0 0 0 0 -0.01096 0.00156 0.52607 0 -0.1299 0.60384 -0.77834 0.10939 0.3713 -0.84794
PHE_286 -4.64 0.60571 2.61585 -0.65064 0.05623 0.38594 1.38787 -1.5559 -0 -0 -0.59927 -0.36909 0 0 0 0 0 -0.07554 0.0092 0 1.96663 0.32777 0 1.0402 -0.22928 0.17285 0.44852
GLU_287 -2.28435 0.40805 2.34903 -0.23702 0.04457 0.39724 0.62025 -1.21544 -0 -0 0.12667 -0.45661 0 0 0 0 0 -0.04374 0.00911 0 2.67857 -0.03646 0 -2.7348 0.14412 0.21063 -0.02019
TYR_288 -5.71385 0.8972 2.3848 -0.59371 0.07972 0.32603 1.17139 -1.83858 -0 -0 -0.81289 -0.46696 0 0 0 0 0 0.25042 0.17276 0 2.30463 0.32829 0.00056 1.2797 0.27725 0.66056 0.70732
ASN_289 -3.62481 0.33159 3.70652 -0.18113 0.03679 0.27177 1.55423 -1.86548 -0 -0 -0.89285 -0.33542 0 0 0 0 0 0.04309 0.00371 0 1.56699 0.18704 0 -0.93687 0.25713 0.62356 0.74584
PHE_290 -7.29392 0.89226 3.56033 -0.48653 0.23101 0.1976 1.8897 -2.30716 -0 -0 -0.78456 -0.19135 0 0 0 0 0 0.0088 0.08983 0 4.08628 -0.39363 0 1.0402 -0.06599 0.48132 0.9542
PHE_291 -10.5247 1.53773 3.76975 -0.65005 0.11404 0.38752 3.0565 -3.12511 -0.03222 -0.12477 -2.45039 -0.02113 0 0 0 0 0 0.03248 0.01025 0 2.22325 -0.30969 0 1.0402 0.50924 0.56496 -3.99218
GLY_292 -4.07257 0.22522 3.62772 -0.00042 0 0 2.08069 -2.07726 -0.00847 -0.06666 -3.23585 -0.16601 0 0 0 0 0 -0.10043 0 0 0 -0.65981 0 0.83697 0.61165 0.58467 -2.42056
ALA_293 -4.56223 0.52654 1.85245 -0.0199 0 0 1.37461 -1.85004 -0 -0 -1.39966 -0.31278 0 0 0 0 0 0.00663 0 0 0 -0.04852 0 1.8394 0.18399 0.54928 -1.86026
GLY_294 -3.63984 0.28321 2.22758 -0.00102 0 0 1.16029 -1.54796 -0.00077 -0.01544 -1.60281 -0.32607 0 0 0 0 0 0.00995 0 0 0 0.11844 0 0.83697 0.67102 0.5573 -1.26916
PHE_295 -8.97396 1.1867 2.45715 -0.51387 0.02119 0.23399 2.46286 -2.44668 -0 -0 -0.12033 -0.07602 0 0 0 0 0 0.23306 0.13481 0 1.93079 -0.19725 0 1.0402 0.32528 1.21117 -1.09091
GLY_296 -4.23183 1.24057 3.38188 -5e-05 0 0 1.47159 -2.00586 -0.01133 -0.13963 -1.41368 -0.31606 0 0 0 0 0 -0.03996 0 0 0 -1.10388 0 0.83697 0.42788 1.29887 -0.60452
ASP_297 -6.80365 0.33482 7.75473 -0.21551 0.11738 0.6872 2.88873 -3.55493 -0.02573 -0.30812 -3.17196 -1.55459 0 0 -0.56816 0 0 -0.05207 0.00015 0 2.47028 -0.73365 0 -2.3716 0.65076 0.62954 -3.8264
HIS_298 -7.99732 0.68792 6.96057 -0.7665 0.0225 0.85297 2.26448 -3.56132 -0.00042 -0.00179 -1.00191 -2.44674 0 0 -0.43124 0 0 -0.06052 0.54273 0 1.73261 -0.02805 0 -0.45461 -0.08278 0.38634 -3.38309
ASP_299 -3.50178 0.37321 5.29814 -0.12561 0.04547 0.39776 1.29463 -2.22734 -0.01424 -0.11362 -3.12093 -0.19803 0 0 -0.56816 0 0 -0.04099 0.06058 0 2.41239 -0.37049 0 -2.3716 -0.54846 0.41082 -2.90825
ASP_300 -4.95437 0.88541 7.10962 -0.22371 0.09679 0.72383 2.45774 -3.03424 -0.00753 -0.09925 -2.47874 -1.46295 0 0 -0.52471 0 0 -0.04156 0.00755 0 2.06908 -0.65296 0 -2.3716 -0.06708 0.86349 -1.70519
PRO_301 -2.20592 0.45011 1.73913 -0.0693 0 0.04327 0.74439 -0.70989 -0 -0 0.21785 0.60312 0 0 0 0 0 -0.12185 0.0351 0.19789 0 -0.78381 0 -2.4119 0.52914 0.95898 -0.78368
MET_302 -2.30692 0.38467 2.81069 -0.34311 0.12101 0.09849 0.86171 -1.24871 -0 -0 -1.19619 -0.50077 0 0 -0.52471 0 0 0.05787 0.01061 0.92929 0 0.12084 0 0.60916 1.56558 0.52321 1.97273
GLY_303 -3.73399 0.47238 4.54567 -8e-05 0 0 1.94841 -2.19447 -0.003 -0.02592 -2.94288 -0.38464 0 0 0 0 0 -0.11805 0 0 0 0.57 0 0.83697 1.71867 0.39198 1.08106
LYS_304 -2.9497 0.21635 3.25218 -0.42289 0.05746 0.24279 1.65598 -1.60221 -0 -0 -0.46198 -0.1813 0 0 0 0 0 -0.0783 0.00785 2.05211 0 -0.07899 0 -1.5107 0.21466 0.27787 0.69121
SER_305 -2.72689 0.31584 3.18666 -0.03117 0.00154 0.05056 0.92693 -1.40343 -0 -0 -1.00738 -0.96446 0 0 -0.53557 0 0 -0.08971 6e-05 0.14714 0 -0.39176 0.60018 -0.77834 -0.3536 0.61161 -2.44178
TRP_306 -10.877 0.97004 6.57091 -0.96722 0.18403 0.46419 2.6605 -3.88421 -0.02935 -0.18244 -1.80495 -0.29874 0 0 0 0 0 0.04469 0.00889 0 2.42867 -0.16245 0 1.6906 0.22643 0.75469 -2.20277
LEU_307 -5.63284 0.5658 2.11391 -0.57672 0.19706 0.141 1.15909 -1.89797 -0 -0 -0.01923 0.32397 0 0 0 0 0 -0.04846 0.01892 0.61771 0 -0.38066 0 0.18072 0.37266 0.43187 -2.43315
PHE_308 -11.177 1.38332 1.32233 -0.96689 0.15208 0.56932 1.56075 -2.41407 -0.00279 -0.00877 -0.4418 -0.23705 0 0 0 0 0 -0.00828 0.06553 0 1.54638 -0.52174 0 1.0402 -0.16813 0.2808 -8.02581
PHE_309 -7.35999 0.83614 2.54409 -1.0326 0.15907 0.53183 1.90784 -2.08488 -0.0197 -0.16005 0.23305 -0.11267 0 0 0 0 0 -0.01449 0.00829 0 1.60136 -0.01782 0 1.0402 0.21596 0.68925 -1.03507
HIS_310 -8.02536 0.56379 6.38414 -0.5804 0.12321 0.60302 2.92348 -3.28426 -0.00505 -0.03903 -3.27894 -0.39672 0 0 0 0 0 0.10317 0.26133 0 3.8252 -0.70709 0 -0.45461 1.0794 0.89087 -0.01386
GLY_311 -2.86235 0.25201 3.08586 -4e-05 0 0 1.20061 -1.61228 -0 -0 0.29377 -0.40032 0 0 0 0 0 -0.13906 0 0 0 0.41168 0 0.83697 0.84981 0.51464 2.43131
SER_312 -4.29165 0.38272 4.65434 -0.02823 3e-05 0.0439 0.98234 -2.07818 -0.00955 -0.10466 0.08879 -1.0298 0 0 0 0 0 0.05916 0.00751 0.18971 0 -0.05034 0.60003 -0.77834 -0.24901 0.2125 -1.39874
ASP_313 -5.19838 0.43594 7.38899 -0.105 0.00584 0.32329 3.07133 -2.96935 -0.01823 -0.09827 -3.76595 0.06855 0 0 -0.75109 -1.01782 0 0.07436 0.0007 0 2.31256 -0.14211 0 -2.3716 -0.35621 0.36292 -2.74951
GLY_314 -2.80097 0.18247 2.91772 -7e-05 0 0 1.06668 -1.46439 -0 -0 -0.15911 -0.28989 0 0 0 0 0 -0.15134 0 0 0 -1.5421 0 0.83697 0.3556 0.61234 -0.43609
ARG_315 -6.4959 0.44702 5.60452 -0.75984 0.11868 0.45492 2.54041 -2.6477 -0.01823 -0.09827 -2.65289 0.15265 0 0 0 -0.64394 0 -0.0219 0.17306 2.94715 0 0.09167 0 -1.2888 0.41234 0.71173 -0.97331
LEU_316 -3.74805 0.41115 1.21308 -0.47464 0.18075 0.08834 0.30671 -0.99935 -0.01578 -0.08405 0.3482 0.32032 0 0 0 0 0 0.01197 0.06402 0.3665 0 -0.25615 0 0.18072 -0.17761 0.59392 -1.66994
LEU_317 -6.91154 1.00232 1.70197 -0.64582 0.31194 0.18843 1.47561 -2.15801 -0 -0 -0.04124 0.3122 0 0 0 0 0 0.07824 0.27832 0.50847 0 -0.05702 0 0.18072 0.4139 0.52187 -2.83963
GLY_318 -1.31604 0.0402 1.32773 -6e-05 0 0 0.04947 -0.69289 -4e-05 -0.00074 0.4944 -0.38539 0 0 0 0 0 -0.10683 0 0 0 0.26247 0 0.83697 0.62612 0.40731 1.54269
GLN_319 -4.87149 0.54135 4.09182 -0.63367 0.09333 0.63397 1.99033 -2.16322 -0.01628 -0.12316 -0.64312 -0.4806 0 0 0 0 0 0.02316 0.00962 0 2.33251 -0.06884 0 -0.18838 -0.17734 0.27957 0.62956
GLU_320 -5.12283 0.36657 3.92407 -0.56966 0.21241 1.52633 1.92605 -2.04395 -4e-05 -0.00074 -2.6588 -3.11445 0 0 0 0 0 -0.04422 0.00034 0 3.06055 -0.18566 0 -2.7348 -0.23372 0.39254 -5.3
VAL_321 -5.11082 0.74038 3.26789 -0.31327 0.2092 0.06704 1.12221 -2.01257 -0.02523 -0.10174 -0.86764 -0.14577 0 0 0 0 0 0.04586 0.01535 0.16851 0 0.0943 0 1.9342 -0.08608 0.32273 -0.67544
ALA_322 -5.30667 0.41256 2.29434 -0.0233 0 0 1.82188 -2.28291 -0.01578 -0.08405 -0.97354 -0.35322 0 0 0 0 0 -0.02558 0 0 0 -0.38533 0 1.8394 -0.33279 0.22838 -3.18659
GLY_323 -3.34368 0.18594 2.90084 -7e-05 0 0 1.17966 -1.65175 -0.02224 -0.20386 -1.37548 -0.36561 0 0 0 0 0 0.05007 0 0 0 0.48656 0 0.83697 -0.19161 0.32617 -1.18809
GLN_324 -6.55602 0.91926 5.21072 -0.32966 0.08065 0.27491 2.67716 -2.56626 -0.05292 -0.32819 -2.14231 -0.52267 0 0 0 0 0 0.13024 0.19744 0 2.98677 -0.14852 0 -0.18838 -0.06994 1.11835 0.69062
GLY_325 -2.23317 0.21024 2.67504 -0.00018 0 0 0.53159 -1.41258 -0.02901 -0.13454 -0.97582 -0.17087 0 0 -0.30066 0 0 -0.06343 0 0 0 -0.72909 0 0.83697 -0.18764 1.05211 -0.93103
SER_326 -3.94134 0.41372 4.02642 -0.02888 0 0.04667 1.69683 -2.07607 -0.01096 -0.13764 -1.4401 -1.04413 0 0 -0.67715 0 0 0.03149 0.02841 1.5767 0 -0.02523 0.61783 -0.77834 -0.01616 0.27537 -1.46255
TRP_327 -9.48042 1.10542 3.83878 -1.1365 0.12697 0.35304 2.39922 -2.74233 -0.01871 -0.09742 -1.23807 -0.64759 0 0 0 0 0 -0.02729 0.95471 0 1.70584 -0.0314 0 1.6906 -0.26525 0.58191 -2.92848
GLY_328 -3.9108 0.50552 3.99644 -5e-05 0 0 2.15787 -2.14546 -0 -0 -1.15826 -0.40723 0 0 -0.67715 0 0 -0.03715 0 0 0 -0.15257 0 0.83697 0.58888 0.52091 0.11791
GLU_329 -4.79375 0.24736 5.84787 -0.34179 0.08796 0.4086 2.549 -2.58963 -0.00852 -0.06299 -2.67497 -0.61138 0 0 0 -1.20612 0 -0.02504 0.00775 0 3.21557 -0.10956 0 -2.7348 0.66713 0.15619 -1.97111
ARG_330 -9.45135 0.80417 9.10079 -1.02741 0.31244 0.76812 3.17956 -4.30932 -0 -0 -3.18654 0.3533 0 0 -0.30066 0 0 0.20859 0.1657 2.40035 0 -0.11427 0 -1.2888 -0.28629 0.42509 -2.24655
PHE_331 -10.7611 1.19593 4.02095 -0.53076 0.11945 0.20244 3.29767 -3.19042 -0 -0 -3.24584 -0.03839 0 0 0 0 0 -0.00156 0.16336 0 2.90397 0.01397 0 1.0402 -0.16929 0.7462 -4.23318
TYR_332 -8.35399 0.94292 3.91491 -0.56385 0.07303 0.24596 2.69818 -2.91177 -0 -0 -1.37735 -0.30273 0 0 0 0 0 0.07511 0.04682 0 2.80915 0.06891 0.00566 1.2797 -0.16293 0.57278 -0.93948
ARG_333 -6.66181 0.46679 7.66323 -0.60294 0.08821 0.32857 3.62548 -3.28294 -0 -0 -4.62123 0.18061 0 0 -0.75109 -1.20612 0 -0.01835 0.01795 2.60386 0 0.03363 0 -1.2888 -0.02075 0.54706 -2.89862
LEU_334 -8.60085 0.91234 3.41034 -0.49743 0.19648 0.12665 2.61577 -2.73718 -0.01038 -0.0867 -0.70503 0.24166 0 0 0 0 0 -0.02413 0.23567 0.27131 0 -0.29878 0 0.18072 -0.09397 0.65051 -4.21298
GLN_335 -9.98405 1.78145 5.72172 -0.64043 0.24061 0.69936 2.80739 -3.24576 -0 -0 -2.11097 -0.63474 0 0 0 0 0 0.04221 0.00668 0 3.14621 -0.12901 0 -0.18838 -0.36746 0.60283 -2.25233
TYR_336 -7.54561 1.31426 4.33958 -1.24156 0.24551 0.63338 2.22769 -2.52366 -0 -0 -0.80144 -0.14376 0 0 0 0 0 0.305 0.37767 0 2.5058 -0.06724 0.00074 1.2797 5.58138 1.86132 8.34876
PRO_337 -8.50011 1.62268 5.61293 -0.11172 0.04171 0.07227 1.94371 -2.48863 -0 -0 -0.56853 0.40119 0 0 0 0 0 6.63619 0.51735 1.03352 0 0.82948 0 -2.4119 6.10574 14.5464 25.2823
ILE_338 -9.93661 1.73525 3.14516 -0.38264 0.36122 0.03593 2.73388 -2.99071 -0.00336 -0.0344 -0.80225 0.16621 0 0 0 0 0 0.01363 0.02049 0.80296 0 0.41354 0 0.73287 5.91332 14.7519 16.6764
HIS_D_339 -8.25362 1.53888 4.94697 -0.61885 0.02481 0.69623 2.50181 -2.93229 -0 -0 -0.63224 -0.68432 0 0 0 -0.68228 0 0.28301 2.24733 0 2.92373 -0.02304 0 -0.45461 5.49201 2.42449 8.798
GLY_340 -2.41693 0.26792 2.45677 -5e-05 0 0 1.1479 -1.30656 -0.0018 -0.03261 0.27308 -0.43441 0 0 0 0 0 -0.06861 0 0 0 0.49523 0 0.83697 -0.02799 0.93896 2.12785
GLY_341 -3.35911 0.43313 3.6134 -7e-05 0 0 2.19057 -1.98506 -0 -0 -2.47639 -0.38474 0 0 0 0 0 0.02846 0 0 0 -1.49535 0 0.83697 -0.16708 0.70512 -2.06012
ARG_342 -6.49079 0.58264 5.80102 -0.66969 0.08814 0.41458 2.27121 -2.41074 -0.0082 -0.09652 -1.7725 0.32761 0 0 0 -1.01782 0 -0.064 0.15272 1.48851 0 -0.17587 0 -1.2888 -0.414 1.21183 -2.07068
ILE_343 -6.96359 0.9368 3.37317 -0.58995 0.45409 0.20122 2.02982 -2.32302 -0.00543 -0.07163 -0.38146 -0.27555 0 0 0 0 0 0.05206 0.20806 0.51452 0 0.08372 0 0.73287 -0.15495 1.09348 -1.08576
ALA_344 -5.02804 0.71614 2.42101 -0.02008 0 0 2.2254 -2.15891 -0 -0 -1.34075 -0.29926 0 0 0 0 0 -0.00852 0 0 0 0.59904 0 1.8394 0.67308 0.57748 0.19601
GLY_345 -2.96527 0.17811 2.68136 -0.00027 0 0 1.62044 -1.46178 -0 -0 -1.66092 -0.19196 0 0 0 0 0 -0.02752 0 0 0 -1.46931 0 0.83697 0.73714 0.47387 -1.24914
LEU_346 -5.63976 0.94132 3.66793 -0.49369 0.22063 0.11485 1.94874 -2.05985 -0.00721 -0.05483 -0.75427 0.03552 0 0 0 0 0 0.00672 0.04936 3.09889 0 -0.19246 0 0.18072 1.86042 1.43074 4.35376
PRO_347 -3.22935 0.45778 2.5617 -0.06674 0 0.04159 1.21939 -1.22766 -0 -0 -1.10161 0.63798 0 0 0 0 0 0.00441 0.01394 0.14152 0 0.07115 0 -2.4119 1.87158 1.38299 0.36677
GLY_348 -5.26373 1.2506 4.18333 -5e-05 0 0 2.34917 -2.64197 -0.00526 -0.03197 -2.09154 -0.40438 0 0 0 0 0 0.02395 0 0 0 0.46794 0 0.83697 0.7923 0.36173 -0.1729
ARG_349 -11.8352 1.56809 8.83652 -1.59879 0.79604 1.39788 4.47782 -4.60451 -0.00993 -0.06613 -3.47239 -0.6276 0 0 -0.29171 0 0 0.03053 0.42841 4.03217 0 -0.20933 0 -1.2888 0.6279 1.17727 -0.63174
ILE_350 -7.80438 1.22299 4.48064 -0.69498 0.7328 0.1645 2.54098 -3.07359 -0 -0 -2.09361 0.3426 0 0 0 0 0 0.00806 0.00698 0.61123 0 -0.49783 0 0.73287 -0.01452 1.45521 -1.88004
ALA_351 -4.23158 0.1368 3.58393 -0.02195 0 0 2.39053 -2.25917 -0.00721 -0.05483 -2.00505 -0.37457 0 0 0 0 0 -0.05961 0 0 0 -0.34906 0 1.8394 -0.24067 0.52238 -1.13065
ILE_352 -9.76643 1.3953 4.35864 -0.53266 0.56417 0.10664 2.66845 -3.50144 -0.0067 -0.04329 -2.68065 -0.04264 0 0 0 0 0 -0.04919 0.15017 0.54201 0 -0.50617 0 0.73287 -0.20703 0.45512 -6.36284
ALA_353 -6.92025 0.7856 3.78787 -0.02047 0 0 2.85167 -3.19557 -0.01519 -0.0981 -1.8604 -0.35542 0 0 0 0 0 -0.01356 0 0 0 -0.18082 0 1.8394 -0.07024 0.56963 -2.89586
ALA_354 -4.08023 0.13253 3.94446 -0.02089 0 0 2.2923 -2.41542 -0 -0 -2.15471 -0.36276 0 0 0 0 0 0.00397 0 0 0 -0.17616 0 1.8394 -0.28756 0.30018 -0.98489
LEU_355 -9.03565 1.38665 3.90176 -0.74032 0.28989 0.2744 3.33905 -3.22796 -0 -0 -2.27126 0.24053 0 0 0 0 0 0.01226 0.2105 0.73858 0 -0.1754 0 0.18072 -0.05008 0.5272 -4.39914
GLY_356 -5.45893 0.53583 5.24245 -4e-05 0 0 2.51584 -2.91325 -0 -0 -2.60743 -0.42949 0 0 0 0 0 0.04079 0 0 0 0.47441 0 0.83697 0.2866 0.5243 -0.95196
LEU_357 -5.79139 0.3447 3.99436 -0.64008 0.19265 0.21859 2.3179 -2.51491 -0.0067 -0.04329 -1.70036 0.06768 0 0 0 0 0 0.1567 0.03967 0.90764 0 -0.24583 0 0.18072 0.09368 0.48584 -1.94243
ALA_358 -4.34804 0.26105 4.20662 -0.02308 0 0 2.6662 -2.50123 -0 -0 -2.10523 -0.36266 0 0 0 0 0 -0.00104 0 0 0 -0.37071 0 1.8394 -0.38326 0.53806 -0.58392
ILE_359 -9.02731 1.27773 4.59711 -0.52442 0.47085 0.10597 3.28588 -3.18036 -0 -0 -2.22377 -0.04814 0 0 0 0 0 0.03395 0.01783 0.57272 0 -0.46274 0 0.73287 -0.29638 0.40988 -4.25831
ALA_360 -6.03591 0.37959 3.33313 -0.01931 0 0 2.64023 -2.63057 -0 -0 -2.5088 -0.40353 0 0 0 0 0 0.41322 0 0 0 -0.3977 0 1.8394 -0.28529 0.58397 -3.09158
GLY_361 -3.94557 0.43117 5.11252 -5e-05 0 0 2.72636 -2.50174 -0 -0 -3.34562 -0.40311 0 0 0 0 0 -0.06512 0 0 0 0.38079 0 0.83697 0.17883 0.50388 -0.09068
LEU_362 -7.16443 0.45082 5.05426 -0.45542 0.14055 0.10568 2.89409 -3.04236 -0 -0 -2.56175 0.21857 0 0 0 0 0 0.05328 0.01792 0.36581 0 -0.25279 0 0.18072 0.3201 0.39437 -3.28057
SER_363 -5.59194 0.3283 5.86453 -0.02674 0 0.06263 3.0849 -2.85545 -0.00823 -0.05363 -2.2008 -0.67392 0 0 0 0 0 0.01023 0.00669 0.55331 0 0.36393 0.61471 -0.77834 0.08417 0.31429 -0.90138
LEU_364 -6.36601 0.49039 4.68345 -0.70141 0.24645 0.29029 2.8295 -2.72498 -0 -0 -2.03744 0.0708 0 0 0 0 0 -0.01115 0.01502 1.16557 0 -0.29467 0 0.18072 0.04919 0.23797 -1.87631
THR_365 -7.55584 0.52802 5.94416 -0.19374 0.06241 0.06711 3.5186 -3.28245 -0 -0 -3.34073 -0.09051 0 0 0 0 0 0.11458 0.0369 0.07442 0 -0.00069 2.31392 -1.0874 -0.14724 0.37844 -2.66005
GLY_366 -4.98621 0.47168 4.92492 -4e-05 0 0 2.12863 -2.66725 -0 -0 -2.05794 -0.41151 0 0 0 0 0 0.10629 0 0 0 0.46679 0 0.83697 0.21911 0.37553 -0.59303
VAL_367 -7.25749 0.81304 4.45749 -0.30577 0.19673 0.06658 2.69662 -3.03373 -0 -0 -2.27526 -0.01337 0 0 0 0 0 -0.04334 0.01305 0.03832 0 -0.3111 0 1.9342 0.16645 0.35036 -2.50723
TYR_368 -7.49516 0.42898 5.20501 -0.54858 0.28877 0.2576 2.9628 -2.95053 -0 -0 -2.47126 -0.32091 0 0 0 0 0 -0.02379 0.03672 0 3.03065 0.09964 0.00354 1.2797 -0.14872 0.44066 0.07511
ILE_369 -8.95824 0.98084 5.39637 -0.50666 0.32234 0.10192 2.90012 -3.22103 -0 -0 -2.00707 0.04563 0 0 0 0 0 -0.00626 0.12569 0.50497 0 -0.4402 0 0.73287 -0.10008 0.47841 -3.65039
TRP_370 -8.89502 0.97197 4.3124 -1.29393 0.0877 0.4898 2.45208 -2.72905 -0 -0 -2.21597 -0.31005 0 0 0 0 0 -0.00018 0.00583 0 1.69256 -0.26977 0 1.6906 0.01033 0.45094 -3.54976
TRP_371 -9.50139 0.86876 6.17795 -1.04337 0.13492 0.31242 2.69249 -3.5096 -0 -0 -2.57311 -0.51162 0 0 0 0 0 -0.02241 0.30938 0 2.0856 -0.06779 0 1.6906 -0.13219 0.55622 -2.53314
ARG_372 -7.20611 0.38827 7.3575 -0.59903 0.07926 0.32874 3.28757 -3.36108 -0 -0 -3.32183 0.21194 0 0 0 -1.13024 0 -0.01588 0.05081 2.51514 0 -0.09564 0 -1.2888 -0.30436 0.64376 -2.45997
LYS_373 -6.42194 0.35911 6.34088 -0.48766 0.17541 0.2121 2.48911 -2.89702 -0 -0 -1.52991 0.27372 0 0 0 0 0 0.07523 0.04798 3.15815 0 -0.02918 0 -1.5107 -0.33513 0.65854 0.57869
ARG_374 -7.73797 0.44728 7.13764 -0.57324 0.09962 0.35662 3.32662 -3.35054 -0 -0 -2.65449 0.20244 0 0 0 -0.962 0 -0.01191 0.11525 2.4839 0 -0.01186 0 -1.2888 -0.19816 0.61955 -2.00006
ARG_375 -8.88085 0.60218 6.99077 -0.44133 0.07305 0.21995 2.9963 -3.52629 -0 -0 -3.0884 0.29634 0 0 0 0 0 0.08375 0.29989 2.08441 0 -0.08249 0 -1.2888 -0.25861 0.58303 -3.33709
ALA_376 -5.87318 0.48519 5.38782 -0.02248 0 0 2.89559 -3.31766 -0 -0 -2.69859 -0.36271 0 0 0 0 0 0.03341 0 0 0 -0.3218 0 1.8394 -0.44968 0.54803 -1.85665
ARG_377 -5.17959 0.39888 6.35305 -0.76082 0.0977 0.50552 2.06114 -2.95835 -0.02157 -0.12398 -1.19671 0.30948 0 0 0 0 0 -0.03376 0.02684 1.44721 0 -0.0384 0 -1.2888 -0.38736 0.50341 -0.2861
HIS_D_378 -4.53817 0.22774 4.5603 -0.3629 0.00985 0.43338 2.22217 -2.23106 -0 -0 -1.6251 -0.43092 0 0 0 -0.962 0 -0.0578 0.00015 0 2.38951 0.09751 0 -0.45461 -0.2791 0.48588 -0.51515
TRP_379 -5.48833 0.50436 3.93132 -0.74327 0.1625 0.44371 1.5516 -2.17233 -0 -0 -1.281 -0.49134 0 0 0 0 0 -0.03768 0.08653 0 2.82346 -0.04902 0 1.6906 -0.37756 0.39043 0.94397
ASN_380 -2.17073 0.16416 3.02365 -0.19352 0.02785 0.32752 1.12204 -1.47556 -0.00061 -0.00336 -1.00672 -1.0105 0 0 0 0 0 -0.10612 0.02311 0 1.90139 -1.00461 0 -0.93687 -0.73269 0.29452 -1.75705
GLY_381 -2.47051 0.22776 2.70182 -0.00039 0 0 1.17433 -1.4115 -0 -0 -2.00646 -0.18102 0 0 -0.45076 0 0 -0.0543 0 0 0 -1.09342 0 0.83697 -0.19788 0.13654 -2.78884
ARG:CtermProteinFull_382 -3.11432 0.58556 3.42263 -0.95479 0.22753 0.79355 1.378 -1.73125 -0.01414 -0.12986 -3.2268 -0.17603 0 0 -0.45076 0 0 0 0.01349 1.59912 0 0 0 -1.2888 0.29661 0.30995 -2.46031
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 29634 DOMAINID 29001 MODEL 3 T1058
MODEL     3
REMARK    Rerank model03.pdb score: 175.827 tmscore: 0.43636 m0yhA_201 prob: 100 ident: 12.80
ATOM      1  N   MET A   1     -16.379 -14.251  -3.076  1.00  3.080          N  
ATOM      2  CA  MET A   1     -15.329 -13.299  -3.453  1.00  2.800          C  
ATOM      3  C   MET A   1     -13.967 -13.607  -2.823  1.00  2.040          C  
ATOM      4  O   MET A   1     -13.019 -12.851  -3.058  1.00  2.070          O  
ATOM      5  CB  MET A   1     -15.704 -11.867  -3.044  1.00  4.030          C  
ATOM      6  CG  MET A   1     -16.825 -11.192  -3.738  1.00  4.030          C  
ATOM      7  SD  MET A   1     -17.101  -9.558  -3.033  1.00  4.030          S  
ATOM      8  CE  MET A   1     -18.594  -8.989  -3.805  1.00  4.030          C  
ATOM      9 1H   MET A   1     -17.235 -14.092  -3.599  1.00  3.700          H  
ATOM     10 2H   MET A   1     -16.076 -15.201  -3.217  1.00  3.700          H  
ATOM     11 3H   MET A   1     -16.643 -14.104  -2.103  1.00  3.700          H  
ATOM     12  HA  MET A   1     -15.212 -13.339  -4.536  1.00  3.360          H  
ATOM     13 1HB  MET A   1     -15.971 -11.872  -1.999  1.00  4.840          H  
ATOM     14 2HB  MET A   1     -14.847 -11.215  -3.172  1.00  4.840          H  
ATOM     15 1HG  MET A   1     -16.560 -11.094  -4.758  1.00  4.840          H  
ATOM     16 2HG  MET A   1     -17.723 -11.738  -3.694  1.00  4.840          H  
ATOM     17 1HE  MET A   1     -18.843  -7.996  -3.434  1.00  4.840          H  
ATOM     18 2HE  MET A   1     -18.450  -8.950  -4.869  1.00  4.840          H  
ATOM     19 3HE  MET A   1     -19.406  -9.673  -3.575  1.00  4.840          H  
ATOM     20  N   ARG A   2     -13.827 -14.739  -2.116  1.00  1.540          N  
ATOM     21  CA  ARG A   2     -12.593 -15.061  -1.378  1.00  1.160          C  
ATOM     22  C   ARG A   2     -11.262 -14.912  -2.143  1.00  1.130          C  
ATOM     23  O   ARG A   2     -10.323 -14.346  -1.566  1.00  1.030          O  
ATOM     24  CB  ARG A   2     -12.712 -16.458  -0.737  1.00  1.780          C  
ATOM     25  CG  ARG A   2     -11.486 -16.975   0.046  1.00  1.780          C  
ATOM     26  CD  ARG A   2     -10.690 -17.972  -0.706  1.00  1.780          C  
ATOM     27  NE  ARG A   2     -11.433 -19.219  -0.880  1.00  1.780          N  
ATOM     28  CZ  ARG A   2     -11.076 -20.240  -1.685  1.00  1.780          C  
ATOM     29  NH1 ARG A   2      -9.971 -20.178  -2.406  1.00  1.780          N  
ATOM     30  NH2 ARG A   2     -11.845 -21.316  -1.743  1.00  1.780          N  
ATOM     31  H   ARG A   2     -14.622 -15.348  -1.992  1.00  1.850          H  
ATOM     32  HA  ARG A   2     -12.546 -14.369  -0.538  1.00  1.390          H  
ATOM     33 1HB  ARG A   2     -13.524 -16.426  -0.011  1.00  2.130          H  
ATOM     34 2HB  ARG A   2     -12.983 -17.207  -1.460  1.00  2.130          H  
ATOM     35 1HG  ARG A   2     -10.818 -16.151   0.278  1.00  2.130          H  
ATOM     36 2HG  ARG A   2     -11.817 -17.446   0.968  1.00  2.130          H  
ATOM     37 1HD  ARG A   2     -10.426 -17.588  -1.686  1.00  2.130          H  
ATOM     38 2HD  ARG A   2      -9.783 -18.190  -0.142  1.00  2.130          H  
ATOM     39  HE  ARG A   2     -12.286 -19.329  -0.345  1.00  2.130          H  
ATOM     40 1HH1 ARG A   2      -9.380 -19.363  -2.363  1.00  2.130          H  
ATOM     41 2HH1 ARG A   2      -9.713 -20.952  -3.004  1.00  2.130          H  
ATOM     42 1HH2 ARG A   2     -12.690 -21.364  -1.189  1.00  2.130          H  
ATOM     43 2HH2 ARG A   2     -11.591 -22.091  -2.338  1.00  2.130          H  
ATOM     44  N   PRO A   3     -11.111 -15.359  -3.423  1.00  1.340          N  
ATOM     45  CA  PRO A   3      -9.877 -15.257  -4.207  1.00  1.450          C  
ATOM     46  C   PRO A   3      -9.398 -13.809  -4.385  1.00  1.340          C  
ATOM     47  O   PRO A   3      -8.243 -13.578  -4.738  1.00  1.370          O  
ATOM     48  CB  PRO A   3     -10.275 -15.864  -5.558  1.00  2.170          C  
ATOM     49  CG  PRO A   3     -11.432 -16.779  -5.246  1.00  2.170          C  
ATOM     50  CD  PRO A   3     -12.197 -16.071  -4.158  1.00  2.170          C  
ATOM     51  HA  PRO A   3      -9.096 -15.862  -3.727  1.00  1.740          H  
ATOM     52 1HB  PRO A   3     -10.533 -15.059  -6.255  1.00  2.610          H  
ATOM     53 2HB  PRO A   3      -9.416 -16.396  -5.995  1.00  2.610          H  
ATOM     54 1HG  PRO A   3     -12.039 -16.948  -6.151  1.00  2.610          H  
ATOM     55 2HG  PRO A   3     -11.061 -17.764  -4.926  1.00  2.610          H  
ATOM     56 1HD  PRO A   3     -12.880 -15.363  -4.635  1.00  2.610          H  
ATOM     57 2HD  PRO A   3     -12.706 -16.810  -3.562  1.00  2.610          H  
ATOM     58  N   VAL A   4     -10.300 -12.848  -4.196  1.00  1.290          N  
ATOM     59  CA  VAL A   4     -10.000 -11.434  -4.304  1.00  1.300          C  
ATOM     60  C   VAL A   4      -9.921 -10.830  -2.922  1.00  1.110          C  
ATOM     61  O   VAL A   4      -9.034 -10.038  -2.632  1.00  1.120          O  
ATOM     62  CB  VAL A   4     -11.075 -10.690  -5.131  1.00  1.820          C  
ATOM     63  CG1 VAL A   4     -10.837  -9.167  -5.119  1.00  1.820          C  
ATOM     64  CG2 VAL A   4     -11.009 -11.178  -6.552  1.00  1.820          C  
ATOM     65  H   VAL A   4     -11.247 -13.087  -3.908  1.00  1.550          H  
ATOM     66  HA  VAL A   4      -9.034 -11.312  -4.795  1.00  1.560          H  
ATOM     67  HB  VAL A   4     -12.060 -10.886  -4.704  1.00  2.180          H  
ATOM     68 1HG1 VAL A   4     -11.599  -8.677  -5.713  1.00  2.180          H  
ATOM     69 2HG1 VAL A   4     -10.878  -8.772  -4.104  1.00  2.180          H  
ATOM     70 3HG1 VAL A   4      -9.878  -8.959  -5.536  1.00  2.180          H  
ATOM     71 1HG2 VAL A   4     -11.760 -10.665  -7.152  1.00  2.180          H  
ATOM     72 2HG2 VAL A   4     -10.021 -10.967  -6.960  1.00  2.180          H  
ATOM     73 3HG2 VAL A   4     -11.185 -12.249  -6.574  1.00  2.180          H  
ATOM     74  N   LEU A   5     -10.860 -11.179  -2.055  1.00  0.980          N  
ATOM     75  CA  LEU A   5     -10.930 -10.501  -0.777  1.00  0.880          C  
ATOM     76  C   LEU A   5      -9.684 -10.661   0.083  1.00  0.780          C  
ATOM     77  O   LEU A   5      -9.096  -9.676   0.546  1.00  0.740          O  
ATOM     78  CB  LEU A   5     -12.065 -11.094   0.066  1.00  1.270          C  
ATOM     79  CG  LEU A   5     -13.494 -10.937  -0.397  1.00  1.270          C  
ATOM     80  CD1 LEU A   5     -14.419 -11.748   0.511  1.00  1.270          C  
ATOM     81  CD2 LEU A   5     -13.896  -9.571  -0.415  1.00  1.270          C  
ATOM     82  H   LEU A   5     -11.555 -11.874  -2.319  1.00  1.180          H  
ATOM     83  HA  LEU A   5     -11.074  -9.445  -0.967  1.00  1.060          H  
ATOM     84 1HB  LEU A   5     -11.880 -12.156   0.179  1.00  1.530          H  
ATOM     85 2HB  LEU A   5     -11.996 -10.643   1.019  1.00  1.530          H  
ATOM     86  HG  LEU A   5     -13.563 -11.308  -1.355  1.00  1.530          H  
ATOM     87 1HD1 LEU A   5     -15.449 -11.664   0.170  1.00  1.530          H  
ATOM     88 2HD1 LEU A   5     -14.128 -12.793   0.506  1.00  1.530          H  
ATOM     89 3HD1 LEU A   5     -14.365 -11.361   1.513  1.00  1.530          H  
ATOM     90 1HD2 LEU A   5     -14.919  -9.519  -0.769  1.00  1.530          H  
ATOM     91 2HD2 LEU A   5     -13.828  -9.170   0.588  1.00  1.530          H  
ATOM     92 3HD2 LEU A   5     -13.267  -9.022  -1.081  1.00  1.530          H  
ATOM     93  N   VAL A   6      -9.234 -11.892   0.285  1.00  0.800          N  
ATOM     94  CA  VAL A   6      -8.110 -12.020   1.198  1.00  0.770          C  
ATOM     95  C   VAL A   6      -6.815 -11.611   0.525  1.00  0.760          C  
ATOM     96  O   VAL A   6      -5.940 -10.997   1.148  1.00  0.680          O  
ATOM     97  CB  VAL A   6      -8.049 -13.419   1.819  1.00  1.090          C  
ATOM     98  CG1 VAL A   6      -7.613 -14.495   0.800  1.00  1.090          C  
ATOM     99  CG2 VAL A   6      -7.110 -13.361   3.030  1.00  1.090          C  
ATOM    100  H   VAL A   6      -9.687 -12.694  -0.170  1.00  0.960          H  
ATOM    101  HA  VAL A   6      -8.281 -11.331   2.027  1.00  0.920          H  
ATOM    102  HB  VAL A   6      -9.045 -13.677   2.147  1.00  1.310          H  
ATOM    103 1HG1 VAL A   6      -7.609 -15.471   1.278  1.00  1.310          H  
ATOM    104 2HG1 VAL A   6      -8.308 -14.512  -0.037  1.00  1.310          H  
ATOM    105 3HG1 VAL A   6      -6.619 -14.290   0.435  1.00  1.310          H  
ATOM    106 1HG2 VAL A   6      -7.076 -14.329   3.523  1.00  1.310          H  
ATOM    107 2HG2 VAL A   6      -6.115 -13.083   2.712  1.00  1.310          H  
ATOM    108 3HG2 VAL A   6      -7.475 -12.613   3.731  1.00  1.310          H  
ATOM    109  N   LEU A   7      -6.707 -11.949  -0.753  1.00  0.870          N  
ATOM    110  CA  LEU A   7      -5.554 -11.619  -1.543  1.00  0.910          C  
ATOM    111  C   LEU A   7      -5.368 -10.124  -1.621  1.00  0.820          C  
ATOM    112  O   LEU A   7      -4.233  -9.652  -1.494  1.00  0.770          O  
ATOM    113  CB  LEU A   7      -5.699 -12.214  -2.946  1.00  1.260          C  
ATOM    114  CG  LEU A   7      -4.573 -11.919  -3.979  1.00  1.260          C  
ATOM    115  CD1 LEU A   7      -3.219 -12.434  -3.490  1.00  1.260          C  
ATOM    116  CD2 LEU A   7      -4.959 -12.593  -5.289  1.00  1.260          C  
ATOM    117  H   LEU A   7      -7.453 -12.481  -1.175  1.00  1.040          H  
ATOM    118  HA  LEU A   7      -4.684 -12.050  -1.058  1.00  1.090          H  
ATOM    119 1HB  LEU A   7      -5.791 -13.295  -2.851  1.00  1.510          H  
ATOM    120 2HB  LEU A   7      -6.635 -11.841  -3.373  1.00  1.510          H  
ATOM    121  HG  LEU A   7      -4.492 -10.843  -4.135  1.00  1.510          H  
ATOM    122 1HD1 LEU A   7      -2.460 -12.217  -4.244  1.00  1.510          H  
ATOM    123 2HD1 LEU A   7      -2.940 -11.942  -2.559  1.00  1.510          H  
ATOM    124 3HD1 LEU A   7      -3.276 -13.508  -3.333  1.00  1.510          H  
ATOM    125 1HD2 LEU A   7      -4.202 -12.392  -6.043  1.00  1.510          H  
ATOM    126 2HD2 LEU A   7      -5.043 -13.670  -5.138  1.00  1.510          H  
ATOM    127 3HD2 LEU A   7      -5.923 -12.206  -5.625  1.00  1.510          H  
ATOM    128  N   LEU A   8      -6.450  -9.357  -1.826  1.00  0.830          N  
ATOM    129  CA  LEU A   8      -6.267  -7.933  -1.913  1.00  0.810          C  
ATOM    130  C   LEU A   8      -5.771  -7.391  -0.583  1.00  0.690          C  
ATOM    131  O   LEU A   8      -4.841  -6.592  -0.565  1.00  0.670          O  
ATOM    132  CB  LEU A   8      -7.543  -7.164  -2.305  1.00  1.140          C  
ATOM    133  CG  LEU A   8      -7.312  -5.597  -2.503  1.00  1.140          C  
ATOM    134  CD1 LEU A   8      -6.291  -5.394  -3.665  1.00  1.140          C  
ATOM    135  CD2 LEU A   8      -8.635  -4.829  -2.777  1.00  1.140          C  
ATOM    136  H   LEU A   8      -7.379  -9.752  -1.973  1.00  1.000          H  
ATOM    137  HA  LEU A   8      -5.511  -7.773  -2.666  1.00  0.970          H  
ATOM    138 1HB  LEU A   8      -7.932  -7.585  -3.235  1.00  1.370          H  
ATOM    139 2HB  LEU A   8      -8.292  -7.314  -1.525  1.00  1.370          H  
ATOM    140  HG  LEU A   8      -6.880  -5.182  -1.595  1.00  1.370          H  
ATOM    141 1HD1 LEU A   8      -6.122  -4.354  -3.778  1.00  1.370          H  
ATOM    142 2HD1 LEU A   8      -5.353  -5.861  -3.465  1.00  1.370          H  
ATOM    143 3HD1 LEU A   8      -6.669  -5.798  -4.565  1.00  1.370          H  
ATOM    144 1HD2 LEU A   8      -8.412  -3.762  -2.896  1.00  1.370          H  
ATOM    145 2HD2 LEU A   8      -9.124  -5.189  -3.663  1.00  1.370          H  
ATOM    146 3HD2 LEU A   8      -9.293  -4.952  -1.947  1.00  1.370          H  
ATOM    147  N   HIS A   9      -6.318  -7.842   0.563  1.00  0.650          N  
ATOM    148  CA  HIS A   9      -5.780  -7.281   1.807  1.00  0.590          C  
ATOM    149  C   HIS A   9      -4.272  -7.493   1.903  1.00  0.530          C  
ATOM    150  O   HIS A   9      -3.523  -6.571   2.266  1.00  0.520          O  
ATOM    151  CB  HIS A   9      -6.395  -7.892   3.084  1.00  0.850          C  
ATOM    152  CG  HIS A   9      -7.736  -7.361   3.529  1.00  0.850          C  
ATOM    153  ND1 HIS A   9      -8.243  -6.151   3.112  1.00  0.850          N  
ATOM    154  CD2 HIS A   9      -8.599  -7.832   4.455  1.00  0.850          C  
ATOM    155  CE1 HIS A   9      -9.378  -5.912   3.737  1.00  0.850          C  
ATOM    156  NE2 HIS A   9      -9.622  -6.917   4.563  1.00  0.850          N  
ATOM    157  H   HIS A   9      -7.105  -8.500   0.552  1.00  0.780          H  
ATOM    158  HA  HIS A   9      -5.964  -6.207   1.823  1.00  0.710          H  
ATOM    159 1HB  HIS A   9      -6.516  -8.965   2.924  1.00  1.020          H  
ATOM    160 2HB  HIS A   9      -5.695  -7.776   3.906  1.00  1.020          H  
ATOM    161  HD1 HIS A   9      -7.812  -5.482   2.462  1.00  1.020          H  
ATOM    162  HD2 HIS A   9      -8.596  -8.726   5.079  1.00  1.020          H  
ATOM    163  HE1 HIS A   9      -9.929  -4.994   3.528  1.00  1.020          H  
ATOM    164  N   ARG A  10      -3.809  -8.701   1.562  1.00  0.510          N  
ATOM    165  CA  ARG A  10      -2.376  -8.975   1.636  1.00  0.500          C  
ATOM    166  C   ARG A  10      -1.574  -8.117   0.647  1.00  0.520          C  
ATOM    167  O   ARG A  10      -0.528  -7.543   0.994  1.00  0.490          O  
ATOM    168  CB  ARG A  10      -2.096 -10.435   1.343  1.00  0.700          C  
ATOM    169  CG  ARG A  10      -2.568 -11.407   2.411  1.00  0.700          C  
ATOM    170  CD  ARG A  10      -1.937 -12.708   2.221  1.00  0.700          C  
ATOM    171  NE  ARG A  10      -2.276 -13.362   0.948  1.00  0.700          N  
ATOM    172  CZ  ARG A  10      -3.302 -14.219   0.738  1.00  0.700          C  
ATOM    173  NH1 ARG A  10      -4.100 -14.560   1.719  1.00  0.700          N  
ATOM    174  NH2 ARG A  10      -3.487 -14.731  -0.469  1.00  0.700          N  
ATOM    175  H   ARG A  10      -4.475  -9.434   1.282  1.00  0.610          H  
ATOM    176  HA  ARG A  10      -2.036  -8.749   2.647  1.00  0.600          H  
ATOM    177 1HB  ARG A  10      -2.602 -10.709   0.416  1.00  0.840          H  
ATOM    178 2HB  ARG A  10      -1.031 -10.580   1.187  1.00  0.840          H  
ATOM    179 1HG  ARG A  10      -2.291 -11.025   3.393  1.00  0.840          H  
ATOM    180 2HG  ARG A  10      -3.650 -11.522   2.352  1.00  0.840          H  
ATOM    181 1HD  ARG A  10      -0.896 -12.513   2.222  1.00  0.840          H  
ATOM    182 2HD  ARG A  10      -2.177 -13.375   3.045  1.00  0.840          H  
ATOM    183  HE  ARG A  10      -1.688 -13.146   0.152  1.00  0.840          H  
ATOM    184 1HH1 ARG A  10      -3.964 -14.180   2.641  1.00  0.840          H  
ATOM    185 2HH1 ARG A  10      -4.856 -15.208   1.555  1.00  0.840          H  
ATOM    186 1HH2 ARG A  10      -2.867 -14.476  -1.226  1.00  0.840          H  
ATOM    187 2HH2 ARG A  10      -4.238 -15.385  -0.637  1.00  0.840          H  
ATOM    188  N   TYR A  11      -2.069  -8.020  -0.598  1.00  0.610          N  
ATOM    189  CA  TYR A  11      -1.422  -7.235  -1.641  1.00  0.680          C  
ATOM    190  C   TYR A  11      -1.296  -5.793  -1.254  1.00  0.640          C  
ATOM    191  O   TYR A  11      -0.207  -5.229  -1.259  1.00  0.640          O  
ATOM    192  CB  TYR A  11      -2.206  -7.299  -2.957  1.00  0.920          C  
ATOM    193  CG  TYR A  11      -1.692  -6.320  -4.029  1.00  0.920          C  
ATOM    194  CD1 TYR A  11      -0.595  -6.623  -4.812  1.00  0.920          C  
ATOM    195  CD2 TYR A  11      -2.341  -5.095  -4.209  1.00  0.920          C  
ATOM    196  CE1 TYR A  11      -0.157  -5.709  -5.761  1.00  0.920          C  
ATOM    197  CE2 TYR A  11      -1.902  -4.199  -5.133  1.00  0.920          C  
ATOM    198  CZ  TYR A  11      -0.818  -4.492  -5.910  1.00  0.920          C  
ATOM    199  OH  TYR A  11      -0.375  -3.580  -6.837  1.00  0.920          O  
ATOM    200  H   TYR A  11      -2.926  -8.527  -0.833  1.00  0.730          H  
ATOM    201  HA  TYR A  11      -0.420  -7.630  -1.797  1.00  0.820          H  
ATOM    202 1HB  TYR A  11      -2.162  -8.313  -3.359  1.00  1.110          H  
ATOM    203 2HB  TYR A  11      -3.247  -7.075  -2.764  1.00  1.110          H  
ATOM    204  HD1 TYR A  11      -0.076  -7.572  -4.686  1.00  1.110          H  
ATOM    205  HD2 TYR A  11      -3.193  -4.845  -3.610  1.00  1.110          H  
ATOM    206  HE1 TYR A  11       0.709  -5.940  -6.379  1.00  1.110          H  
ATOM    207  HE2 TYR A  11      -2.415  -3.248  -5.250  1.00  1.110          H  
ATOM    208  HH  TYR A  11      -0.941  -2.799  -6.813  1.00  1.110          H  
ATOM    209  N   VAL A  12      -2.412  -5.197  -0.867  1.00  0.640          N  
ATOM    210  CA  VAL A  12      -2.444  -3.790  -0.547  1.00  0.660          C  
ATOM    211  C   VAL A  12      -1.546  -3.502   0.630  1.00  0.590          C  
ATOM    212  O   VAL A  12      -0.688  -2.620   0.555  1.00  0.680          O  
ATOM    213  CB  VAL A  12      -3.914  -3.382  -0.276  1.00  0.920          C  
ATOM    214  CG1 VAL A  12      -4.057  -2.045   0.259  1.00  0.920          C  
ATOM    215  CG2 VAL A  12      -4.626  -3.419  -1.534  1.00  0.920          C  
ATOM    216  H   VAL A  12      -3.271  -5.745  -0.821  1.00  0.770          H  
ATOM    217  HA  VAL A  12      -2.078  -3.232  -1.408  1.00  0.790          H  
ATOM    218  HB  VAL A  12      -4.360  -4.088   0.438  1.00  1.100          H  
ATOM    219 1HG1 VAL A  12      -5.115  -1.853   0.400  1.00  1.100          H  
ATOM    220 2HG1 VAL A  12      -3.548  -1.984   1.210  1.00  1.100          H  
ATOM    221 3HG1 VAL A  12      -3.643  -1.328  -0.449  1.00  1.100          H  
ATOM    222 1HG2 VAL A  12      -5.673  -3.159  -1.375  1.00  1.100          H  
ATOM    223 2HG2 VAL A  12      -4.174  -2.725  -2.232  1.00  1.100          H  
ATOM    224 3HG2 VAL A  12      -4.545  -4.407  -1.903  1.00  1.100          H  
ATOM    225  N   GLY A  13      -1.659  -4.304   1.684  1.00  0.470          N  
ATOM    226  CA  GLY A  13      -0.842  -4.107   2.854  1.00  0.400          C  
ATOM    227  C   GLY A  13       0.638  -3.979   2.525  1.00  0.430          C  
ATOM    228  O   GLY A  13       1.270  -3.009   2.939  1.00  0.450          O  
ATOM    229  H   GLY A  13      -2.365  -5.044   1.709  1.00  0.560          H  
ATOM    230 1HA  GLY A  13      -1.177  -3.218   3.386  1.00  0.480          H  
ATOM    231 2HA  GLY A  13      -0.986  -4.946   3.525  1.00  0.480          H  
ATOM    232  N   LEU A  14       1.220  -4.941   1.795  1.00  0.480          N  
ATOM    233  CA  LEU A  14       2.651  -4.813   1.524  1.00  0.540          C  
ATOM    234  C   LEU A  14       3.030  -4.151   0.198  1.00  0.530          C  
ATOM    235  O   LEU A  14       3.905  -3.281   0.166  1.00  0.540          O  
ATOM    236  CB  LEU A  14       3.343  -6.176   1.588  1.00  0.730          C  
ATOM    237  CG  LEU A  14       4.901  -6.165   1.363  1.00  0.730          C  
ATOM    238  CD1 LEU A  14       5.600  -5.333   2.465  1.00  0.730          C  
ATOM    239  CD2 LEU A  14       5.404  -7.581   1.375  1.00  0.730          C  
ATOM    240  H   LEU A  14       0.667  -5.744   1.465  1.00  0.580          H  
ATOM    241  HA  LEU A  14       3.063  -4.197   2.302  1.00  0.650          H  
ATOM    242 1HB  LEU A  14       3.146  -6.619   2.563  1.00  0.880          H  
ATOM    243 2HB  LEU A  14       2.897  -6.821   0.826  1.00  0.880          H  
ATOM    244  HG  LEU A  14       5.135  -5.711   0.398  1.00  0.880          H  
ATOM    245 1HD1 LEU A  14       6.675  -5.341   2.293  1.00  0.880          H  
ATOM    246 2HD1 LEU A  14       5.256  -4.303   2.449  1.00  0.880          H  
ATOM    247 3HD1 LEU A  14       5.391  -5.764   3.431  1.00  0.880          H  
ATOM    248 1HD2 LEU A  14       6.482  -7.589   1.213  1.00  0.880          H  
ATOM    249 2HD2 LEU A  14       5.176  -8.018   2.328  1.00  0.880          H  
ATOM    250 3HD2 LEU A  14       4.914  -8.146   0.583  1.00  0.880          H  
ATOM    251  N   ALA A  15       2.398  -4.535  -0.905  1.00  0.560          N  
ATOM    252  CA  ALA A  15       2.813  -4.058  -2.218  1.00  0.640          C  
ATOM    253  C   ALA A  15       2.756  -2.552  -2.330  1.00  0.580          C  
ATOM    254  O   ALA A  15       3.566  -1.949  -3.038  1.00  0.680          O  
ATOM    255  CB  ALA A  15       1.950  -4.654  -3.312  1.00  0.860          C  
ATOM    256  H   ALA A  15       1.608  -5.173  -0.849  1.00  0.670          H  
ATOM    257  HA  ALA A  15       3.844  -4.373  -2.371  1.00  0.770          H  
ATOM    258 1HB  ALA A  15       2.306  -4.311  -4.282  1.00  1.040          H  
ATOM    259 2HB  ALA A  15       2.000  -5.737  -3.266  1.00  1.040          H  
ATOM    260 3HB  ALA A  15       0.926  -4.333  -3.177  1.00  1.040          H  
ATOM    261  N   THR A  16       1.804  -1.928  -1.645  1.00  0.470          N  
ATOM    262  CA  THR A  16       1.626  -0.511  -1.737  1.00  0.470          C  
ATOM    263  C   THR A  16       1.843   0.133  -0.369  1.00  0.390          C  
ATOM    264  O   THR A  16       1.339   1.227  -0.094  1.00  0.400          O  
ATOM    265  CB  THR A  16       0.221  -0.230  -2.274  1.00  0.660          C  
ATOM    266  OG1 THR A  16      -0.750  -0.784  -1.420  1.00  0.660          O  
ATOM    267  CG2 THR A  16       0.048  -0.932  -3.642  1.00  0.660          C  
ATOM    268  H   THR A  16       1.120  -2.416  -1.049  1.00  0.560          H  
ATOM    269  HA  THR A  16       2.359  -0.104  -2.430  1.00  0.560          H  
ATOM    270  HB  THR A  16       0.083   0.815  -2.336  1.00  0.790          H  
ATOM    271  HG1 THR A  16      -0.773  -0.299  -0.592  1.00  0.790          H  
ATOM    272 1HG2 THR A  16      -0.956  -0.751  -4.023  1.00  0.790          H  
ATOM    273 2HG2 THR A  16       0.786  -0.545  -4.345  1.00  0.790          H  
ATOM    274 3HG2 THR A  16       0.184  -2.000  -3.528  1.00  0.790          H  
ATOM    275  N   ALA A  17       2.612  -0.533   0.503  1.00  0.390          N  
ATOM    276  CA  ALA A  17       2.806  -0.048   1.871  1.00  0.390          C  
ATOM    277  C   ALA A  17       3.367   1.369   1.982  1.00  0.420          C  
ATOM    278  O   ALA A  17       2.933   2.138   2.842  1.00  0.460          O  
ATOM    279  CB  ALA A  17       3.763  -0.962   2.615  1.00  0.550          C  
ATOM    280  H   ALA A  17       3.037  -1.428   0.228  1.00  0.470          H  
ATOM    281  HA  ALA A  17       1.834  -0.077   2.366  1.00  0.470          H  
ATOM    282 1HB  ALA A  17       3.862  -0.625   3.644  1.00  0.660          H  
ATOM    283 2HB  ALA A  17       3.387  -1.962   2.604  1.00  0.660          H  
ATOM    284 3HB  ALA A  17       4.735  -0.944   2.130  1.00  0.660          H  
ATOM    285  N   LEU A  18       4.316   1.768   1.123  1.00  0.520          N  
ATOM    286  CA  LEU A  18       4.862   3.119   1.315  1.00  0.610          C  
ATOM    287  C   LEU A  18       3.807   4.164   1.090  1.00  0.520          C  
ATOM    288  O   LEU A  18       3.639   5.095   1.881  1.00  0.510          O  
ATOM    289  CB  LEU A  18       5.964   3.445   0.295  1.00  0.820          C  
ATOM    290  CG  LEU A  18       7.290   2.712   0.376  1.00  0.820          C  
ATOM    291  CD1 LEU A  18       8.105   3.104  -0.862  1.00  0.820          C  
ATOM    292  CD2 LEU A  18       8.027   3.086   1.657  1.00  0.820          C  
ATOM    293  H   LEU A  18       4.653   1.144   0.403  1.00  0.620          H  
ATOM    294  HA  LEU A  18       5.224   3.213   2.336  1.00  0.730          H  
ATOM    295 1HB  LEU A  18       5.563   3.267  -0.701  1.00  0.980          H  
ATOM    296 2HB  LEU A  18       6.180   4.513   0.371  1.00  0.980          H  
ATOM    297  HG  LEU A  18       7.125   1.636   0.355  1.00  0.980          H  
ATOM    298 1HD1 LEU A  18       9.066   2.586  -0.845  1.00  0.980          H  
ATOM    299 2HD1 LEU A  18       7.560   2.822  -1.764  1.00  0.980          H  
ATOM    300 3HD1 LEU A  18       8.275   4.179  -0.867  1.00  0.980          H  
ATOM    301 1HD2 LEU A  18       8.984   2.564   1.688  1.00  0.980          H  
ATOM    302 2HD2 LEU A  18       8.197   4.152   1.677  1.00  0.980          H  
ATOM    303 3HD2 LEU A  18       7.442   2.799   2.525  1.00  0.980          H  
ATOM    304  N   PHE A  19       3.055   3.943   0.032  1.00  0.530          N  
ATOM    305  CA  PHE A  19       2.046   4.848  -0.446  1.00  0.550          C  
ATOM    306  C   PHE A  19       0.893   4.956   0.533  1.00  0.480          C  
ATOM    307  O   PHE A  19       0.401   6.055   0.790  1.00  0.500          O  
ATOM    308  CB  PHE A  19       1.548   4.304  -1.769  1.00  0.760          C  
ATOM    309  CG  PHE A  19       2.587   4.277  -2.823  1.00  0.760          C  
ATOM    310  CD1 PHE A  19       3.332   3.129  -3.008  1.00  0.760          C  
ATOM    311  CD2 PHE A  19       2.827   5.342  -3.625  1.00  0.760          C  
ATOM    312  CE1 PHE A  19       4.302   3.074  -3.960  1.00  0.760          C  
ATOM    313  CE2 PHE A  19       3.786   5.293  -4.590  1.00  0.760          C  
ATOM    314  CZ  PHE A  19       4.534   4.161  -4.753  1.00  0.760          C  
ATOM    315  H   PHE A  19       3.271   3.124  -0.512  1.00  0.640          H  
ATOM    316  HA  PHE A  19       2.496   5.828  -0.583  1.00  0.660          H  
ATOM    317 1HB  PHE A  19       1.213   3.291  -1.619  1.00  0.910          H  
ATOM    318 2HB  PHE A  19       0.706   4.897  -2.121  1.00  0.910          H  
ATOM    319  HD1 PHE A  19       3.145   2.261  -2.384  1.00  0.910          H  
ATOM    320  HD2 PHE A  19       2.256   6.234  -3.493  1.00  0.910          H  
ATOM    321  HE1 PHE A  19       4.889   2.163  -4.093  1.00  0.910          H  
ATOM    322  HE2 PHE A  19       3.960   6.158  -5.233  1.00  0.910          H  
ATOM    323  HZ  PHE A  19       5.303   4.124  -5.522  1.00  0.910          H  
ATOM    324  N   LEU A  20       0.465   3.820   1.086  1.00  0.420          N  
ATOM    325  CA  LEU A  20      -0.645   3.802   2.026  1.00  0.400          C  
ATOM    326  C   LEU A  20      -0.315   4.417   3.360  1.00  0.390          C  
ATOM    327  O   LEU A  20      -1.142   5.124   3.943  1.00  0.430          O  
ATOM    328  CB  LEU A  20      -1.043   2.371   2.291  1.00  0.570          C  
ATOM    329  CG  LEU A  20      -1.654   1.634   1.174  1.00  0.570          C  
ATOM    330  CD1 LEU A  20      -1.701   0.206   1.563  1.00  0.570          C  
ATOM    331  CD2 LEU A  20      -3.052   2.181   0.880  1.00  0.570          C  
ATOM    332  H   LEU A  20       0.908   2.936   0.815  1.00  0.500          H  
ATOM    333  HA  LEU A  20      -1.462   4.368   1.594  1.00  0.480          H  
ATOM    334 1HB  LEU A  20      -0.141   1.827   2.571  1.00  0.680          H  
ATOM    335 2HB  LEU A  20      -1.736   2.352   3.131  1.00  0.680          H  
ATOM    336  HG  LEU A  20      -1.039   1.718   0.294  1.00  0.680          H  
ATOM    337 1HD1 LEU A  20      -2.104  -0.330   0.765  1.00  0.680          H  
ATOM    338 2HD1 LEU A  20      -0.690  -0.165   1.763  1.00  0.680          H  
ATOM    339 3HD1 LEU A  20      -2.314   0.074   2.444  1.00  0.680          H  
ATOM    340 1HD2 LEU A  20      -3.501   1.603   0.071  1.00  0.680          H  
ATOM    341 2HD2 LEU A  20      -3.648   2.100   1.773  1.00  0.680          H  
ATOM    342 3HD2 LEU A  20      -3.011   3.217   0.583  1.00  0.680          H  
ATOM    343  N   PHE A  21       0.875   4.116   3.884  1.00  0.400          N  
ATOM    344  CA  PHE A  21       1.264   4.663   5.168  1.00  0.470          C  
ATOM    345  C   PHE A  21       1.271   6.168   5.049  1.00  0.480          C  
ATOM    346  O   PHE A  21       0.651   6.886   5.849  1.00  0.530          O  
ATOM    347  CB  PHE A  21       2.648   4.186   5.587  1.00  0.630          C  
ATOM    348  CG  PHE A  21       3.074   4.762   6.900  1.00  0.630          C  
ATOM    349  CD1 PHE A  21       2.704   4.138   8.075  1.00  0.630          C  
ATOM    350  CD2 PHE A  21       3.809   5.945   6.972  1.00  0.630          C  
ATOM    351  CE1 PHE A  21       3.053   4.664   9.292  1.00  0.630          C  
ATOM    352  CE2 PHE A  21       4.157   6.469   8.187  1.00  0.630          C  
ATOM    353  CZ  PHE A  21       3.779   5.829   9.349  1.00  0.630          C  
ATOM    354  H   PHE A  21       1.523   3.496   3.385  1.00  0.480          H  
ATOM    355  HA  PHE A  21       0.532   4.369   5.920  1.00  0.560          H  
ATOM    356 1HB  PHE A  21       2.651   3.099   5.664  1.00  0.760          H  
ATOM    357 2HB  PHE A  21       3.381   4.461   4.824  1.00  0.760          H  
ATOM    358  HD1 PHE A  21       2.127   3.214   8.026  1.00  0.760          H  
ATOM    359  HD2 PHE A  21       4.105   6.457   6.052  1.00  0.760          H  
ATOM    360  HE1 PHE A  21       2.755   4.161  10.213  1.00  0.760          H  
ATOM    361  HE2 PHE A  21       4.728   7.389   8.239  1.00  0.760          H  
ATOM    362  HZ  PHE A  21       4.055   6.248  10.314  1.00  0.760          H  
ATOM    363  N   LEU A  22       1.975   6.649   4.012  1.00  0.460          N  
ATOM    364  CA  LEU A  22       2.086   8.061   3.786  1.00  0.490          C  
ATOM    365  C   LEU A  22       0.749   8.689   3.513  1.00  0.500          C  
ATOM    366  O   LEU A  22       0.436   9.703   4.114  1.00  0.550          O  
ATOM    367  CB  LEU A  22       2.986   8.313   2.575  1.00  0.670          C  
ATOM    368  CG  LEU A  22       4.467   7.997   2.742  1.00  0.670          C  
ATOM    369  CD1 LEU A  22       5.118   8.035   1.387  1.00  0.670          C  
ATOM    370  CD2 LEU A  22       5.100   9.009   3.657  1.00  0.670          C  
ATOM    371  H   LEU A  22       2.471   6.008   3.387  1.00  0.550          H  
ATOM    372  HA  LEU A  22       2.494   8.514   4.679  1.00  0.590          H  
ATOM    373 1HB  LEU A  22       2.612   7.705   1.749  1.00  0.810          H  
ATOM    374 2HB  LEU A  22       2.898   9.359   2.295  1.00  0.810          H  
ATOM    375  HG  LEU A  22       4.588   7.000   3.159  1.00  0.810          H  
ATOM    376 1HD1 LEU A  22       6.157   7.800   1.465  1.00  0.810          H  
ATOM    377 2HD1 LEU A  22       4.634   7.294   0.754  1.00  0.810          H  
ATOM    378 3HD1 LEU A  22       5.009   9.003   0.961  1.00  0.810          H  
ATOM    379 1HD2 LEU A  22       6.130   8.790   3.772  1.00  0.810          H  
ATOM    380 2HD2 LEU A  22       4.984  10.011   3.234  1.00  0.810          H  
ATOM    381 3HD2 LEU A  22       4.636   8.968   4.617  1.00  0.810          H  
ATOM    382  N   ALA A  23      -0.093   8.095   2.671  1.00  0.470          N  
ATOM    383  CA  ALA A  23      -1.375   8.720   2.387  1.00  0.500          C  
ATOM    384  C   ALA A  23      -2.240   8.844   3.643  1.00  0.530          C  
ATOM    385  O   ALA A  23      -2.872   9.888   3.872  1.00  0.560          O  
ATOM    386  CB  ALA A  23      -2.103   7.917   1.330  1.00  0.690          C  
ATOM    387  H   ALA A  23       0.160   7.244   2.166  1.00  0.560          H  
ATOM    388  HA  ALA A  23      -1.184   9.722   2.004  1.00  0.600          H  
ATOM    389 1HB  ALA A  23      -3.046   8.400   1.094  1.00  0.830          H  
ATOM    390 2HB  ALA A  23      -1.485   7.862   0.433  1.00  0.830          H  
ATOM    391 3HB  ALA A  23      -2.286   6.912   1.708  1.00  0.830          H  
ATOM    392  N   GLY A  24      -2.234   7.800   4.484  1.00  0.520          N  
ATOM    393  CA  GLY A  24      -3.013   7.781   5.713  1.00  0.570          C  
ATOM    394  C   GLY A  24      -2.626   8.943   6.612  1.00  0.590          C  
ATOM    395  O   GLY A  24      -3.475   9.765   7.000  1.00  0.630          O  
ATOM    396  H   GLY A  24      -1.710   6.952   4.245  1.00  0.620          H  
ATOM    397 1HA  GLY A  24      -4.074   7.822   5.476  1.00  0.680          H  
ATOM    398 2HA  GLY A  24      -2.836   6.839   6.235  1.00  0.680          H  
ATOM    399  N   LEU A  25      -1.331   9.035   6.919  1.00  0.580          N  
ATOM    400  CA  LEU A  25      -0.880  10.089   7.797  1.00  0.610          C  
ATOM    401  C   LEU A  25      -0.849  11.446   7.114  1.00  0.610          C  
ATOM    402  O   LEU A  25      -1.161  12.439   7.747  1.00  0.680          O  
ATOM    403  CB  LEU A  25       0.486   9.767   8.410  1.00  0.840          C  
ATOM    404  CG  LEU A  25       0.478   9.002   9.757  1.00  0.840          C  
ATOM    405  CD1 LEU A  25      -0.085   7.601   9.566  1.00  0.840          C  
ATOM    406  CD2 LEU A  25       1.885   8.969  10.304  1.00  0.840          C  
ATOM    407  H   LEU A  25      -0.668   8.340   6.547  1.00  0.700          H  
ATOM    408  HA  LEU A  25      -1.588  10.155   8.619  1.00  0.730          H  
ATOM    409 1HB  LEU A  25       1.047   9.162   7.690  1.00  1.010          H  
ATOM    410 2HB  LEU A  25       1.019  10.686   8.567  1.00  1.010          H  
ATOM    411  HG  LEU A  25      -0.163   9.525  10.468  1.00  1.010          H  
ATOM    412 1HD1 LEU A  25      -0.085   7.079  10.521  1.00  1.010          H  
ATOM    413 2HD1 LEU A  25      -1.105   7.645   9.190  1.00  1.010          H  
ATOM    414 3HD1 LEU A  25       0.543   7.054   8.853  1.00  1.010          H  
ATOM    415 1HD2 LEU A  25       1.897   8.450  11.260  1.00  1.010          H  
ATOM    416 2HD2 LEU A  25       2.526   8.452   9.607  1.00  1.010          H  
ATOM    417 3HD2 LEU A  25       2.248   9.991  10.446  1.00  1.010          H  
ATOM    418  N   THR A  26      -0.559  11.532   5.821  1.00  0.590          N  
ATOM    419  CA  THR A  26      -0.490  12.837   5.162  1.00  0.620          C  
ATOM    420  C   THR A  26      -1.810  13.551   5.356  1.00  0.670          C  
ATOM    421  O   THR A  26      -1.846  14.734   5.711  1.00  0.710          O  
ATOM    422  CB  THR A  26      -0.202  12.707   3.642  1.00  0.860          C  
ATOM    423  OG1 THR A  26       1.067  12.097   3.443  1.00  0.860          O  
ATOM    424  CG2 THR A  26      -0.208  14.070   2.951  1.00  0.860          C  
ATOM    425  H   THR A  26      -0.340  10.706   5.288  1.00  0.710          H  
ATOM    426  HA  THR A  26       0.298  13.422   5.627  1.00  0.740          H  
ATOM    427  HB  THR A  26      -0.966  12.074   3.189  1.00  1.030          H  
ATOM    428  HG1 THR A  26       1.028  11.193   3.778  1.00  1.030          H  
ATOM    429 1HG2 THR A  26      -0.007  13.927   1.893  1.00  1.030          H  
ATOM    430 2HG2 THR A  26      -1.178  14.549   3.069  1.00  1.030          H  
ATOM    431 3HG2 THR A  26       0.554  14.698   3.372  1.00  1.030          H  
ATOM    432  N   GLY A  27      -2.906  12.824   5.136  1.00  0.690          N  
ATOM    433  CA  GLY A  27      -4.237  13.372   5.309  1.00  0.760          C  
ATOM    434  C   GLY A  27      -4.417  13.925   6.723  1.00  0.800          C  
ATOM    435  O   GLY A  27      -4.843  15.068   6.899  1.00  0.890          O  
ATOM    436  H   GLY A  27      -2.797  11.856   4.813  1.00  0.830          H  
ATOM    437 1HA  GLY A  27      -4.408  14.158   4.575  1.00  0.910          H  
ATOM    438 2HA  GLY A  27      -4.972  12.588   5.125  1.00  0.910          H  
ATOM    439  N   SER A  28      -4.097  13.107   7.732  1.00  0.750          N  
ATOM    440  CA  SER A  28      -4.246  13.489   9.135  1.00  0.850          C  
ATOM    441  C   SER A  28      -3.374  14.651   9.589  1.00  0.820          C  
ATOM    442  O   SER A  28      -3.831  15.631  10.178  1.00  0.940          O  
ATOM    443  CB  SER A  28      -3.787  12.332   9.999  1.00  1.150          C  
ATOM    444  OG  SER A  28      -4.563  11.219   9.826  1.00  1.150          O  
ATOM    445  H   SER A  28      -3.772  12.156   7.519  1.00  0.900          H  
ATOM    446  HA  SER A  28      -5.286  13.747   9.313  1.00  1.020          H  
ATOM    447 1HB  SER A  28      -2.753  12.088   9.777  1.00  1.380          H  
ATOM    448 2HB  SER A  28      -3.824  12.630  11.020  1.00  1.380          H  
ATOM    449  HG  SER A  28      -4.281  10.598  10.506  1.00  1.380          H  
ATOM    450  N   LEU A  29      -2.100  14.555   9.267  1.00  0.740          N  
ATOM    451  CA  LEU A  29      -1.074  15.498   9.669  1.00  0.720          C  
ATOM    452  C   LEU A  29      -1.319  16.886   9.145  1.00  0.750          C  
ATOM    453  O   LEU A  29      -1.220  17.874   9.881  1.00  0.780          O  
ATOM    454  CB  LEU A  29       0.254  14.979   9.124  1.00  1.020          C  
ATOM    455  CG  LEU A  29       1.089  14.060  10.015  1.00  1.020          C  
ATOM    456  CD1 LEU A  29       0.258  12.915  10.656  1.00  1.020          C  
ATOM    457  CD2 LEU A  29       2.150  13.459   9.117  1.00  1.020          C  
ATOM    458  H   LEU A  29      -1.815  13.740   8.736  1.00  0.890          H  
ATOM    459  HA  LEU A  29      -1.050  15.545  10.756  1.00  0.860          H  
ATOM    460 1HB  LEU A  29       0.053  14.452   8.203  1.00  1.220          H  
ATOM    461 2HB  LEU A  29       0.871  15.826   8.865  1.00  1.220          H  
ATOM    462  HG  LEU A  29       1.531  14.632  10.808  1.00  1.220          H  
ATOM    463 1HD1 LEU A  29       0.916  12.294  11.249  1.00  1.220          H  
ATOM    464 2HD1 LEU A  29      -0.520  13.319  11.307  1.00  1.220          H  
ATOM    465 3HD1 LEU A  29      -0.198  12.312   9.909  1.00  1.220          H  
ATOM    466 1HD2 LEU A  29       2.786  12.790   9.685  1.00  1.220          H  
ATOM    467 2HD2 LEU A  29       1.662  12.902   8.327  1.00  1.220          H  
ATOM    468 3HD2 LEU A  29       2.752  14.239   8.683  1.00  1.220          H  
ATOM    469  N   LEU A  30      -1.760  16.960   7.903  1.00  0.790          N  
ATOM    470  CA  LEU A  30      -1.975  18.211   7.222  1.00  0.880          C  
ATOM    471  C   LEU A  30      -3.183  18.970   7.778  1.00  0.910          C  
ATOM    472  O   LEU A  30      -3.377  20.142   7.451  1.00  1.030          O  
ATOM    473  CB  LEU A  30      -2.110  17.911   5.724  1.00  1.200          C  
ATOM    474  CG  LEU A  30      -1.984  19.067   4.701  1.00  1.200          C  
ATOM    475  CD1 LEU A  30      -0.588  19.771   4.806  1.00  1.200          C  
ATOM    476  CD2 LEU A  30      -2.153  18.460   3.308  1.00  1.200          C  
ATOM    477  H   LEU A  30      -1.859  16.106   7.341  1.00  0.950          H  
ATOM    478  HA  LEU A  30      -1.088  18.819   7.386  1.00  1.060          H  
ATOM    479 1HB  LEU A  30      -1.352  17.182   5.466  1.00  1.440          H  
ATOM    480 2HB  LEU A  30      -3.084  17.431   5.569  1.00  1.440          H  
ATOM    481  HG  LEU A  30      -2.762  19.813   4.881  1.00  1.440          H  
ATOM    482 1HD1 LEU A  30      -0.533  20.563   4.057  1.00  1.440          H  
ATOM    483 2HD1 LEU A  30      -0.451  20.215   5.787  1.00  1.440          H  
ATOM    484 3HD1 LEU A  30       0.192  19.048   4.622  1.00  1.440          H  
ATOM    485 1HD2 LEU A  30      -2.079  19.246   2.559  1.00  1.440          H  
ATOM    486 2HD2 LEU A  30      -1.371  17.721   3.135  1.00  1.440          H  
ATOM    487 3HD2 LEU A  30      -3.130  17.983   3.237  1.00  1.440          H  
ATOM    488  N   ALA A  31      -4.023  18.303   8.598  1.00  0.870          N  
ATOM    489  CA  ALA A  31      -5.179  18.947   9.197  1.00  0.940          C  
ATOM    490  C   ALA A  31      -4.731  20.122  10.062  1.00  1.110          C  
ATOM    491  O   ALA A  31      -5.439  21.127  10.162  1.00  1.140          O  
ATOM    492  CB  ALA A  31      -5.968  17.961  10.046  1.00  1.290          C  
ATOM    493  H   ALA A  31      -3.827  17.337   8.872  1.00  1.040          H  
ATOM    494  HA  ALA A  31      -5.809  19.325   8.399  1.00  1.130          H  
ATOM    495 1HB  ALA A  31      -6.831  18.459  10.461  1.00  1.550          H  
ATOM    496 2HB  ALA A  31      -6.286  17.137   9.416  1.00  1.550          H  
ATOM    497 3HB  ALA A  31      -5.339  17.585  10.848  1.00  1.550          H  
ATOM    498  N   PHE A  32      -3.568  19.992  10.726  1.00  1.250          N  
ATOM    499  CA  PHE A  32      -3.042  21.056  11.566  1.00  1.470          C  
ATOM    500  C   PHE A  32      -1.583  21.363  11.336  1.00  1.490          C  
ATOM    501  O   PHE A  32      -0.679  20.740  11.922  1.00  1.820          O  
ATOM    502  CB  PHE A  32      -3.219  20.788  13.039  1.00  1.970          C  
ATOM    503  CG  PHE A  32      -4.590  20.790  13.524  1.00  1.970          C  
ATOM    504  CD1 PHE A  32      -5.321  19.650  13.570  1.00  1.970          C  
ATOM    505  CD2 PHE A  32      -5.138  21.977  13.998  1.00  1.970          C  
ATOM    506  CE1 PHE A  32      -6.582  19.669  14.111  1.00  1.970          C  
ATOM    507  CE2 PHE A  32      -6.387  22.003  14.522  1.00  1.970          C  
ATOM    508  CZ  PHE A  32      -7.099  20.848  14.591  1.00  1.970          C  
ATOM    509  H   PHE A  32      -3.001  19.144  10.630  1.00  1.500          H  
ATOM    510  HA  PHE A  32      -3.599  21.962  11.331  1.00  1.760          H  
ATOM    511 1HB  PHE A  32      -2.781  19.807  13.277  1.00  2.360          H  
ATOM    512 2HB  PHE A  32      -2.664  21.528  13.599  1.00  2.360          H  
ATOM    513  HD1 PHE A  32      -4.873  18.724  13.192  1.00  2.360          H  
ATOM    514  HD2 PHE A  32      -4.547  22.888  13.956  1.00  2.360          H  
ATOM    515  HE1 PHE A  32      -7.171  18.761  14.170  1.00  2.360          H  
ATOM    516  HE2 PHE A  32      -6.813  22.930  14.901  1.00  2.360          H  
ATOM    517  HZ  PHE A  32      -8.076  20.864  15.018  1.00  2.360          H  
ATOM    518  N   HIS A  33      -1.348  22.409  10.566  1.00  1.460          N  
ATOM    519  CA  HIS A  33      -0.006  22.781  10.222  1.00  1.610          C  
ATOM    520  C   HIS A  33       0.774  23.219  11.433  1.00  2.000          C  
ATOM    521  O   HIS A  33       1.983  23.025  11.496  1.00  2.240          O  
ATOM    522  CB  HIS A  33      -0.072  23.902   9.203  1.00  2.190          C  
ATOM    523  CG  HIS A  33      -0.791  25.095   9.700  1.00  2.190          C  
ATOM    524  ND1 HIS A  33      -2.159  25.089   9.938  1.00  2.190          N  
ATOM    525  CD2 HIS A  33      -0.370  26.351   9.961  1.00  2.190          C  
ATOM    526  CE1 HIS A  33      -2.533  26.295  10.343  1.00  2.190          C  
ATOM    527  NE2 HIS A  33      -1.468  27.075  10.357  1.00  2.190          N  
ATOM    528  H   HIS A  33      -2.118  22.937  10.152  1.00  1.750          H  
ATOM    529  HA  HIS A  33       0.502  21.928   9.780  1.00  1.930          H  
ATOM    530 1HB  HIS A  33       0.934  24.227   8.998  1.00  2.630          H  
ATOM    531 2HB  HIS A  33      -0.516  23.559   8.271  1.00  2.630          H  
ATOM    532  HD2 HIS A  33       0.643  26.725   9.863  1.00  2.630          H  
ATOM    533  HE1 HIS A  33      -3.544  26.598  10.610  1.00  2.630          H  
ATOM    534  HE2 HIS A  33      -1.458  28.055  10.609  1.00  2.630          H  
ATOM    535  N   HIS A  34       0.076  23.681  12.463  1.00  2.310          N  
ATOM    536  CA  HIS A  34       0.744  24.188  13.629  1.00  2.960          C  
ATOM    537  C   HIS A  34       1.695  23.176  14.234  1.00  3.230          C  
ATOM    538  O   HIS A  34       2.917  23.302  14.076  1.00  3.730          O  
ATOM    539  CB  HIS A  34      -0.305  24.546  14.701  1.00  3.880          C  
ATOM    540  CG  HIS A  34      -1.158  25.701  14.347  1.00  3.880          C  
ATOM    541  ND1 HIS A  34      -0.632  26.909  13.994  1.00  3.880          N  
ATOM    542  CD2 HIS A  34      -2.506  25.845  14.316  1.00  3.880          C  
ATOM    543  CE1 HIS A  34      -1.613  27.754  13.732  1.00  3.880          C  
ATOM    544  NE2 HIS A  34      -2.764  27.134  13.928  1.00  3.880          N  
ATOM    545  H   HIS A  34      -0.924  23.793  12.382  1.00  2.770          H  
ATOM    546  HA  HIS A  34       1.309  25.079  13.367  1.00  3.550          H  
ATOM    547 1HB  HIS A  34      -0.958  23.694  14.876  1.00  4.660          H  
ATOM    548 2HB  HIS A  34       0.193  24.766  15.652  1.00  4.660          H  
ATOM    549  HD1 HIS A  34       0.361  27.139  14.160  1.00  4.660          H  
ATOM    550  HD2 HIS A  34      -3.331  25.165  14.529  1.00  4.660          H  
ATOM    551  HE1 HIS A  34      -1.409  28.763  13.411  1.00  4.660          H  
ATOM    552  N   GLU A  35       1.156  22.078  14.776  1.00  3.060          N  
ATOM    553  CA  GLU A  35       1.981  21.105  15.490  1.00  3.540          C  
ATOM    554  C   GLU A  35       3.010  20.433  14.636  1.00  3.510          C  
ATOM    555  O   GLU A  35       4.085  20.094  15.144  1.00  4.110          O  
ATOM    556  CB  GLU A  35       1.148  20.095  16.249  1.00  4.760          C  
ATOM    557  CG  GLU A  35       0.427  20.757  17.403  1.00  4.760          C  
ATOM    558  CD  GLU A  35       1.356  21.391  18.323  1.00  4.760          C  
ATOM    559  OE1 GLU A  35       2.190  20.726  18.839  1.00  4.760          O  
ATOM    560  OE2 GLU A  35       1.275  22.580  18.454  1.00  4.760          O  
ATOM    561  H   GLU A  35       0.154  21.984  14.774  1.00  3.670          H  
ATOM    562  HA  GLU A  35       2.541  21.654  16.239  1.00  4.250          H  
ATOM    563 1HB  GLU A  35       0.439  19.631  15.573  1.00  5.720          H  
ATOM    564 2HB  GLU A  35       1.791  19.305  16.649  1.00  5.720          H  
ATOM    565 1HG  GLU A  35      -0.268  21.506  17.022  1.00  5.720          H  
ATOM    566 2HG  GLU A  35      -0.128  20.016  17.964  1.00  5.720          H  
ATOM    567  N   ILE A  36       2.776  20.357  13.323  1.00  2.940          N  
ATOM    568  CA  ILE A  36       3.791  19.744  12.486  1.00  3.140          C  
ATOM    569  C   ILE A  36       5.149  20.373  12.793  1.00  3.530          C  
ATOM    570  O   ILE A  36       6.155  19.679  12.742  1.00  4.080          O  
ATOM    571  CB  ILE A  36       3.472  19.913  10.986  1.00  4.320          C  
ATOM    572  CG1 ILE A  36       2.149  19.135  10.623  1.00  4.320          C  
ATOM    573  CG2 ILE A  36       4.687  19.493  10.088  1.00  4.320          C  
ATOM    574  CD1 ILE A  36       2.168  17.645  10.801  1.00  4.320          C  
ATOM    575  H   ILE A  36       1.858  20.632  12.931  1.00  3.530          H  
ATOM    576  HA  ILE A  36       3.855  18.699  12.739  1.00  3.770          H  
ATOM    577  HB  ILE A  36       3.270  20.963  10.804  1.00  5.180          H  
ATOM    578 1HG1 ILE A  36       1.356  19.520  11.248  1.00  5.180          H  
ATOM    579 2HG1 ILE A  36       1.895  19.342   9.596  1.00  5.180          H  
ATOM    580 1HG2 ILE A  36       4.443  19.659   9.054  1.00  5.180          H  
ATOM    581 2HG2 ILE A  36       5.566  20.096  10.332  1.00  5.180          H  
ATOM    582 3HG2 ILE A  36       4.924  18.455  10.234  1.00  5.180          H  
ATOM    583 1HD1 ILE A  36       1.205  17.276  10.540  1.00  5.180          H  
ATOM    584 2HD1 ILE A  36       2.916  17.200  10.161  1.00  5.180          H  
ATOM    585 3HD1 ILE A  36       2.362  17.381  11.832  1.00  5.180          H  
ATOM    586  N   ASP A  37       5.216  21.687  12.998  1.00  3.390          N  
ATOM    587  CA  ASP A  37       6.484  22.293  13.374  1.00  3.890          C  
ATOM    588  C   ASP A  37       6.520  22.690  14.876  1.00  4.490          C  
ATOM    589  O   ASP A  37       7.518  22.439  15.582  1.00  4.980          O  
ATOM    590  CB  ASP A  37       6.750  23.480  12.457  1.00  5.250          C  
ATOM    591  CG  ASP A  37       6.948  23.017  10.985  1.00  5.250          C  
ATOM    592  OD1 ASP A  37       7.932  22.332  10.716  1.00  5.250          O  
ATOM    593  OD2 ASP A  37       6.114  23.320  10.141  1.00  5.250          O  
ATOM    594  H   ASP A  37       4.355  22.240  13.006  1.00  4.070          H  
ATOM    595  HA  ASP A  37       7.274  21.564  13.206  1.00  4.670          H  
ATOM    596 1HB  ASP A  37       5.908  24.178  12.508  1.00  6.300          H  
ATOM    597 2HB  ASP A  37       7.636  24.019  12.794  1.00  6.300          H  
ATOM    598  N   GLU A  38       5.381  23.211  15.369  1.00  4.590          N  
ATOM    599  CA  GLU A  38       5.216  23.791  16.708  1.00  5.320          C  
ATOM    600  C   GLU A  38       5.418  22.840  17.881  1.00  5.780          C  
ATOM    601  O   GLU A  38       5.750  23.283  18.975  1.00  6.420          O  
ATOM    602  CB  GLU A  38       3.876  24.524  16.808  1.00  7.160          C  
ATOM    603  CG  GLU A  38       3.826  25.804  15.912  1.00  7.160          C  
ATOM    604  CD  GLU A  38       2.483  26.465  15.852  1.00  7.160          C  
ATOM    605  OE1 GLU A  38       1.831  26.526  16.854  1.00  7.160          O  
ATOM    606  OE2 GLU A  38       2.085  26.861  14.763  1.00  7.160          O  
ATOM    607  H   GLU A  38       4.590  23.310  14.738  1.00  5.510          H  
ATOM    608  HA  GLU A  38       5.958  24.557  16.787  1.00  6.380          H  
ATOM    609 1HB  GLU A  38       3.071  23.871  16.546  1.00  8.590          H  
ATOM    610 2HB  GLU A  38       3.706  24.826  17.836  1.00  8.590          H  
ATOM    611 1HG  GLU A  38       4.553  26.528  16.296  1.00  8.590          H  
ATOM    612 2HG  GLU A  38       4.136  25.539  14.899  1.00  8.590          H  
ATOM    613  N   TRP A  39       5.279  21.533  17.670  1.00  5.550          N  
ATOM    614  CA  TRP A  39       5.519  20.568  18.737  1.00  6.100          C  
ATOM    615  C   TRP A  39       6.899  20.829  19.354  1.00  6.570          C  
ATOM    616  O   TRP A  39       7.088  20.714  20.569  1.00  7.170          O  
ATOM    617  CB  TRP A  39       5.477  19.150  18.185  1.00  8.320          C  
ATOM    618  CG  TRP A  39       5.625  18.059  19.181  1.00  8.320          C  
ATOM    619  CD1 TRP A  39       6.726  17.298  19.411  1.00  8.320          C  
ATOM    620  CD2 TRP A  39       4.626  17.573  20.090  1.00  8.320          C  
ATOM    621  NE1 TRP A  39       6.462  16.396  20.388  1.00  8.320          N  
ATOM    622  CE2 TRP A  39       5.205  16.547  20.813  1.00  8.320          C  
ATOM    623  CE3 TRP A  39       3.311  17.919  20.349  1.00  8.320          C  
ATOM    624  CZ2 TRP A  39       4.528  15.869  21.785  1.00  8.320          C  
ATOM    625  CZ3 TRP A  39       2.635  17.239  21.328  1.00  8.320          C  
ATOM    626  CH2 TRP A  39       3.235  16.243  22.031  1.00  8.320          C  
ATOM    627  H   TRP A  39       4.958  21.185  16.762  1.00  6.660          H  
ATOM    628  HA  TRP A  39       4.748  20.686  19.502  1.00  7.320          H  
ATOM    629 1HB  TRP A  39       4.547  19.003  17.621  1.00  9.980          H  
ATOM    630 2HB  TRP A  39       6.281  19.051  17.519  1.00  9.980          H  
ATOM    631  HD1 TRP A  39       7.670  17.385  18.903  1.00  9.980          H  
ATOM    632  HE1 TRP A  39       7.088  15.694  20.802  1.00  9.980          H  
ATOM    633  HE3 TRP A  39       2.818  18.716  19.798  1.00  9.980          H  
ATOM    634  HZ2 TRP A  39       4.997  15.062  22.355  1.00  9.980          H  
ATOM    635  HZ3 TRP A  39       1.610  17.527  21.525  1.00  9.980          H  
ATOM    636  HH2 TRP A  39       2.684  15.728  22.802  1.00  9.980          H  
ATOM    637  N   LEU A  40       7.890  21.098  18.494  1.00  6.460          N  
ATOM    638  CA  LEU A  40       9.238  21.345  18.969  1.00  7.000          C  
ATOM    639  C   LEU A  40       9.525  22.845  19.014  1.00  7.480          C  
ATOM    640  O   LEU A  40      10.337  23.303  19.814  1.00  8.080          O  
ATOM    641  CB  LEU A  40      10.221  20.579  18.093  1.00  9.580          C  
ATOM    642  CG  LEU A  40      10.009  19.034  18.105  1.00  9.580          C  
ATOM    643  CD1 LEU A  40      10.925  18.409  17.122  1.00  9.580          C  
ATOM    644  CD2 LEU A  40      10.271  18.422  19.482  1.00  9.580          C  
ATOM    645  H   LEU A  40       7.693  21.201  17.493  1.00  7.750          H  
ATOM    646  HA  LEU A  40       9.321  20.979  19.981  1.00  8.400          H  
ATOM    647 1HB  LEU A  40      10.112  20.930  17.066  1.00 11.500          H  
ATOM    648 2HB  LEU A  40      11.235  20.790  18.422  1.00 11.500          H  
ATOM    649  HG  LEU A  40       9.008  18.828  17.847  1.00 11.500          H  
ATOM    650 1HD1 LEU A  40      10.748  17.352  17.132  1.00 11.500          H  
ATOM    651 2HD1 LEU A  40      10.732  18.803  16.123  1.00 11.500          H  
ATOM    652 3HD1 LEU A  40      11.958  18.614  17.401  1.00 11.500          H  
ATOM    653 1HD2 LEU A  40      10.107  17.344  19.439  1.00 11.500          H  
ATOM    654 2HD2 LEU A  40      11.306  18.611  19.762  1.00 11.500          H  
ATOM    655 3HD2 LEU A  40       9.608  18.833  20.238  1.00 11.500          H  
ATOM    656  N   ASN A  41       8.831  23.626  18.179  1.00  7.370          N  
ATOM    657  CA  ASN A  41       9.050  25.069  18.147  1.00  7.990          C  
ATOM    658  C   ASN A  41       7.740  25.887  18.221  1.00  8.200          C  
ATOM    659  O   ASN A  41       7.296  26.427  17.200  1.00  8.160          O  
ATOM    660  CB  ASN A  41       9.790  25.449  16.901  1.00 10.940          C  
ATOM    661  CG  ASN A  41      11.132  24.827  16.803  1.00 10.940          C  
ATOM    662  OD1 ASN A  41      12.069  25.214  17.508  1.00 10.940          O  
ATOM    663  ND2 ASN A  41      11.256  23.861  15.933  1.00 10.940          N  
ATOM    664  H   ASN A  41       8.179  23.203  17.517  1.00  8.840          H  
ATOM    665  HA  ASN A  41       9.678  25.346  18.993  1.00  9.590          H  
ATOM    666 1HB  ASN A  41       9.200  25.194  16.019  1.00 13.130          H  
ATOM    667 2HB  ASN A  41       9.911  26.506  16.930  1.00 13.130          H  
ATOM    668 1HD2 ASN A  41      12.136  23.401  15.821  1.00 13.130          H  
ATOM    669 2HD2 ASN A  41      10.466  23.581  15.386  1.00 13.130          H  
ATOM    670  N   PRO A  42       7.130  26.031  19.417  1.00  8.700          N  
ATOM    671  CA  PRO A  42       5.843  26.673  19.701  1.00  9.180          C  
ATOM    672  C   PRO A  42       5.668  28.126  19.242  1.00  9.540          C  
ATOM    673  O   PRO A  42       4.540  28.601  19.151  1.00  9.980          O  
ATOM    674  CB  PRO A  42       5.780  26.610  21.229  1.00 13.770          C  
ATOM    675  CG  PRO A  42       6.605  25.414  21.606  1.00 13.770          C  
ATOM    676  CD  PRO A  42       7.716  25.353  20.612  1.00 13.770          C  
ATOM    677  HA  PRO A  42       5.046  26.047  19.275  1.00 11.020          H  
ATOM    678 1HB  PRO A  42       6.145  27.545  21.658  1.00 16.520          H  
ATOM    679 2HB  PRO A  42       4.740  26.510  21.543  1.00 16.520          H  
ATOM    680 1HG  PRO A  42       6.954  25.476  22.645  1.00 16.520          H  
ATOM    681 2HG  PRO A  42       5.981  24.506  21.544  1.00 16.520          H  
ATOM    682 1HD  PRO A  42       8.643  25.809  20.955  1.00 16.520          H  
ATOM    683 2HD  PRO A  42       7.832  24.294  20.442  1.00 16.520          H  
ATOM    684  N   GLY A  43       6.761  28.854  19.005  1.00  9.560          N  
ATOM    685  CA  GLY A  43       6.655  30.253  18.583  1.00 10.120          C  
ATOM    686  C   GLY A  43       7.168  30.501  17.160  1.00  9.910          C  
ATOM    687  O   GLY A  43       7.446  31.648  16.787  1.00 10.460          O  
ATOM    688  H   GLY A  43       7.680  28.448  19.098  1.00 11.470          H  
ATOM    689 1HA  GLY A  43       5.614  30.575  18.645  1.00 12.140          H  
ATOM    690 2HA  GLY A  43       7.207  30.876  19.278  1.00 12.140          H  
ATOM    691  N   PHE A  44       7.317  29.433  16.367  1.00  9.290          N  
ATOM    692  CA  PHE A  44       7.788  29.516  14.976  1.00  9.260          C  
ATOM    693  C   PHE A  44       6.623  29.394  13.993  1.00  9.520          C  
ATOM    694  O   PHE A  44       5.480  29.199  14.389  1.00  9.470          O  
ATOM    695  CB  PHE A  44       8.835  28.447  14.633  1.00 12.980          C  
ATOM    696  CG  PHE A  44      10.228  28.570  15.267  1.00 12.980          C  
ATOM    697  CD1 PHE A  44      10.546  29.456  16.292  1.00 12.980          C  
ATOM    698  CD2 PHE A  44      11.244  27.751  14.794  1.00 12.980          C  
ATOM    699  CE1 PHE A  44      11.818  29.494  16.813  1.00 12.980          C  
ATOM    700  CE2 PHE A  44      12.512  27.803  15.323  1.00 12.980          C  
ATOM    701  CZ  PHE A  44      12.794  28.675  16.337  1.00 12.980          C  
ATOM    702  H   PHE A  44       7.094  28.502  16.737  1.00 11.150          H  
ATOM    703  HA  PHE A  44       8.247  30.493  14.823  1.00 11.110          H  
ATOM    704 1HB  PHE A  44       8.426  27.483  14.943  1.00 15.570          H  
ATOM    705 2HB  PHE A  44       8.956  28.388  13.561  1.00 15.570          H  
ATOM    706  HD1 PHE A  44       9.806  30.126  16.696  1.00 15.570          H  
ATOM    707  HD2 PHE A  44      11.024  27.045  13.991  1.00 15.570          H  
ATOM    708  HE1 PHE A  44      12.051  30.186  17.605  1.00 15.570          H  
ATOM    709  HE2 PHE A  44      13.291  27.141  14.940  1.00 15.570          H  
ATOM    710  HZ  PHE A  44      13.798  28.714  16.764  1.00 15.570          H  
ATOM    711  N   TYR A  45       6.913  29.571  12.709  1.00 10.090          N  
ATOM    712  CA  TYR A  45       5.916  29.455  11.646  1.00 10.590          C  
ATOM    713  C   TYR A  45       5.783  27.972  11.312  1.00 10.950          C  
ATOM    714  O   TYR A  45       6.444  27.150  11.950  1.00 11.110          O  
ATOM    715  CB  TYR A  45       6.333  30.270  10.428  1.00 14.630          C  
ATOM    716  CG  TYR A  45       5.320  30.422   9.383  1.00 14.630          C  
ATOM    717  CD1 TYR A  45       4.214  31.208   9.624  1.00 14.630          C  
ATOM    718  CD2 TYR A  45       5.497  29.827   8.167  1.00 14.630          C  
ATOM    719  CE1 TYR A  45       3.286  31.384   8.645  1.00 14.630          C  
ATOM    720  CE2 TYR A  45       4.568  30.013   7.186  1.00 14.630          C  
ATOM    721  CZ  TYR A  45       3.465  30.787   7.411  1.00 14.630          C  
ATOM    722  OH  TYR A  45       2.536  30.968   6.401  1.00 14.630          O  
ATOM    723  H   TYR A  45       7.867  29.757  12.456  1.00 12.110          H  
ATOM    724  HA  TYR A  45       4.952  29.809  12.012  1.00 12.710          H  
ATOM    725 1HB  TYR A  45       6.664  31.248  10.716  1.00 17.550          H  
ATOM    726 2HB  TYR A  45       7.179  29.769   9.964  1.00 17.550          H  
ATOM    727  HD1 TYR A  45       4.081  31.684  10.592  1.00 17.550          H  
ATOM    728  HD2 TYR A  45       6.383  29.219   7.984  1.00 17.550          H  
ATOM    729  HE1 TYR A  45       2.424  31.987   8.840  1.00 17.550          H  
ATOM    730  HE2 TYR A  45       4.710  29.558   6.232  1.00 17.550          H  
ATOM    731  HH  TYR A  45       2.767  30.396   5.656  1.00 17.550          H  
ATOM    732  N   ALA A  46       4.922  27.611  10.357  1.00 11.310          N  
ATOM    733  CA  ALA A  46       4.694  26.202  10.083  1.00 11.840          C  
ATOM    734  C   ALA A  46       4.346  25.872   8.630  1.00 12.440          C  
ATOM    735  O   ALA A  46       3.983  26.737   7.833  1.00 12.740          O  
ATOM    736  CB  ALA A  46       3.589  25.703  10.976  1.00 16.360          C  
ATOM    737  H   ALA A  46       4.410  28.309   9.838  1.00 13.570          H  
ATOM    738  HA  ALA A  46       5.613  25.670  10.323  1.00 14.210          H  
ATOM    739 1HB  ALA A  46       3.482  24.652  10.801  1.00 19.640          H  
ATOM    740 2HB  ALA A  46       3.847  25.872  12.026  1.00 19.640          H  
ATOM    741 3HB  ALA A  46       2.671  26.210  10.748  1.00 19.640          H  
ATOM    742  N   VAL A  47       4.424  24.571   8.350  1.00 12.790          N  
ATOM    743  CA  VAL A  47       4.176  23.904   7.066  1.00 13.490          C  
ATOM    744  C   VAL A  47       2.944  24.404   6.313  1.00 13.890          C  
ATOM    745  O   VAL A  47       1.901  24.689   6.895  1.00 13.970          O  
ATOM    746  CB  VAL A  47       4.027  22.380   7.352  1.00 18.610          C  
ATOM    747  CG1 VAL A  47       2.778  22.107   8.133  1.00 18.610          C  
ATOM    748  CG2 VAL A  47       4.013  21.591   6.115  1.00 18.610          C  
ATOM    749  H   VAL A  47       4.799  23.993   9.116  1.00 15.350          H  
ATOM    750  HA  VAL A  47       5.032  24.075   6.426  1.00 16.190          H  
ATOM    751  HB  VAL A  47       4.873  22.068   7.975  1.00 22.330          H  
ATOM    752 1HG1 VAL A  47       2.713  21.060   8.344  1.00 22.330          H  
ATOM    753 2HG1 VAL A  47       2.814  22.668   9.060  1.00 22.330          H  
ATOM    754 3HG1 VAL A  47       1.908  22.391   7.560  1.00 22.330          H  
ATOM    755 1HG2 VAL A  47       3.939  20.545   6.365  1.00 22.330          H  
ATOM    756 2HG2 VAL A  47       3.168  21.871   5.486  1.00 22.330          H  
ATOM    757 3HG2 VAL A  47       4.918  21.752   5.597  1.00 22.330          H  
ATOM    758  N   GLY A  48       3.078  24.520   4.994  1.00 14.320          N  
ATOM    759  CA  GLY A  48       1.994  25.036   4.174  1.00 14.900          C  
ATOM    760  C   GLY A  48       0.951  24.001   3.765  1.00 15.790          C  
ATOM    761  O   GLY A  48       0.998  22.827   4.149  1.00 16.000          O  
ATOM    762  H   GLY A  48       3.964  24.242   4.561  1.00 17.180          H  
ATOM    763 1HA  GLY A  48       1.501  25.849   4.708  1.00 17.880          H  
ATOM    764 2HA  GLY A  48       2.418  25.478   3.275  1.00 17.880          H  
ATOM    765  N   GLU A  49       0.025  24.449   2.916  1.00 16.430          N  
ATOM    766  CA  GLU A  49      -1.101  23.658   2.416  1.00 17.190          C  
ATOM    767  C   GLU A  49      -0.705  22.415   1.640  1.00 17.450          C  
ATOM    768  O   GLU A  49      -1.443  21.435   1.610  1.00 17.680          O  
ATOM    769  CB  GLU A  49      -1.980  24.539   1.527  1.00 23.760          C  
ATOM    770  CG  GLU A  49      -2.685  25.671   2.268  1.00 23.760          C  
ATOM    771  CD  GLU A  49      -1.828  26.902   2.473  1.00 23.760          C  
ATOM    772  OE1 GLU A  49      -0.657  26.874   2.124  1.00 23.760          O  
ATOM    773  OE2 GLU A  49      -2.346  27.865   2.974  1.00 23.760          O  
ATOM    774  H   GLU A  49       0.069  25.432   2.630  1.00 19.720          H  
ATOM    775  HA  GLU A  49      -1.688  23.337   3.276  1.00 20.630          H  
ATOM    776 1HB  GLU A  49      -1.374  24.976   0.733  1.00 28.510          H  
ATOM    777 2HB  GLU A  49      -2.744  23.923   1.050  1.00 28.510          H  
ATOM    778 1HG  GLU A  49      -3.574  25.953   1.704  1.00 28.510          H  
ATOM    779 2HG  GLU A  49      -3.008  25.298   3.238  1.00 28.510          H  
ATOM    780  N   GLY A  50       0.448  22.462   0.985  1.00 17.540          N  
ATOM    781  CA  GLY A  50       0.925  21.336   0.206  1.00 17.930          C  
ATOM    782  C   GLY A  50       1.818  20.378   0.996  1.00 18.030          C  
ATOM    783  O   GLY A  50       2.372  19.451   0.409  1.00 18.550          O  
ATOM    784  H   GLY A  50       0.988  23.316   0.997  1.00 21.050          H  
ATOM    785 1HA  GLY A  50       0.067  20.787  -0.181  1.00 21.520          H  
ATOM    786 2HA  GLY A  50       1.471  21.708  -0.660  1.00 21.520          H  
ATOM    787  N   GLY A  51       1.992  20.607   2.304  1.00 17.660          N  
ATOM    788  CA  GLY A  51       2.859  19.773   3.142  1.00 17.830          C  
ATOM    789  C   GLY A  51       4.329  20.210   3.158  1.00 17.970          C  
ATOM    790  O   GLY A  51       5.152  19.601   3.839  1.00 18.080          O  
ATOM    791  H   GLY A  51       1.497  21.381   2.761  1.00 21.190          H  
ATOM    792 1HA  GLY A  51       2.473  19.790   4.159  1.00 21.400          H  
ATOM    793 2HA  GLY A  51       2.793  18.740   2.805  1.00 21.400          H  
ATOM    794  N   GLU A  52       4.647  21.286   2.446  1.00 18.090          N  
ATOM    795  CA  GLU A  52       6.014  21.814   2.364  1.00 18.380          C  
ATOM    796  C   GLU A  52       6.371  22.639   3.600  1.00 17.960          C  
ATOM    797  O   GLU A  52       5.649  23.572   3.963  1.00 17.680          O  
ATOM    798  CB  GLU A  52       6.141  22.678   1.105  1.00 25.620          C  
ATOM    799  CG  GLU A  52       7.521  23.239   0.843  1.00 25.620          C  
ATOM    800  CD  GLU A  52       7.579  24.039  -0.421  1.00 25.620          C  
ATOM    801  OE1 GLU A  52       6.568  24.156  -1.070  1.00 25.620          O  
ATOM    802  OE2 GLU A  52       8.633  24.525  -0.749  1.00 25.620          O  
ATOM    803  H   GLU A  52       3.907  21.734   1.926  1.00 21.710          H  
ATOM    804  HA  GLU A  52       6.713  20.977   2.303  1.00 22.060          H  
ATOM    805 1HB  GLU A  52       5.849  22.091   0.235  1.00 30.740          H  
ATOM    806 2HB  GLU A  52       5.451  23.520   1.177  1.00 30.740          H  
ATOM    807 1HG  GLU A  52       7.814  23.882   1.679  1.00 30.740          H  
ATOM    808 2HG  GLU A  52       8.232  22.415   0.787  1.00 30.740          H  
ATOM    809  N   ARG A  53       7.468  22.294   4.292  1.00 18.050          N  
ATOM    810  CA  ARG A  53       7.820  23.032   5.516  1.00 17.830          C  
ATOM    811  C   ARG A  53       8.247  24.475   5.208  1.00 17.660          C  
ATOM    812  O   ARG A  53       9.041  24.711   4.299  1.00 18.250          O  
ATOM    813  CB  ARG A  53       8.881  22.283   6.291  1.00 25.050          C  
ATOM    814  CG  ARG A  53       8.382  20.920   6.812  1.00 25.050          C  
ATOM    815  CD  ARG A  53       9.411  20.203   7.572  1.00 25.050          C  
ATOM    816  NE  ARG A  53       9.618  20.800   8.890  1.00 25.050          N  
ATOM    817  CZ  ARG A  53      10.709  20.661   9.660  1.00 25.050          C  
ATOM    818  NH1 ARG A  53      11.758  19.964   9.254  1.00 25.050          N  
ATOM    819  NH2 ARG A  53      10.695  21.249  10.838  1.00 25.050          N  
ATOM    820  H   ARG A  53       8.061  21.504   3.983  1.00 21.660          H  
ATOM    821  HA  ARG A  53       6.949  23.064   6.156  1.00 21.400          H  
ATOM    822 1HB  ARG A  53       9.746  22.102   5.654  1.00 30.060          H  
ATOM    823 2HB  ARG A  53       9.206  22.879   7.145  1.00 30.060          H  
ATOM    824 1HG  ARG A  53       7.525  21.085   7.471  1.00 30.060          H  
ATOM    825 2HG  ARG A  53       8.075  20.294   5.973  1.00 30.060          H  
ATOM    826 1HD  ARG A  53       9.106  19.164   7.704  1.00 30.060          H  
ATOM    827 2HD  ARG A  53      10.344  20.242   7.015  1.00 30.060          H  
ATOM    828  HE  ARG A  53       8.841  21.358   9.308  1.00 30.060          H  
ATOM    829 1HH1 ARG A  53      11.752  19.520   8.346  1.00 30.060          H  
ATOM    830 2HH1 ARG A  53      12.569  19.876   9.851  1.00 30.060          H  
ATOM    831 1HH2 ARG A  53       9.833  21.770  11.102  1.00 30.060          H  
ATOM    832 2HH2 ARG A  53      11.483  21.185  11.461  1.00 30.060          H  
ATOM    833  N   LEU A  54       7.720  25.443   5.970  1.00 16.980          N  
ATOM    834  CA  LEU A  54       8.020  26.859   5.736  1.00 16.940          C  
ATOM    835  C   LEU A  54       8.819  27.539   6.865  1.00 16.910          C  
ATOM    836  O   LEU A  54       8.725  27.163   8.033  1.00 16.590          O  
ATOM    837  CB  LEU A  54       6.697  27.584   5.479  1.00 23.730          C  
ATOM    838  CG  LEU A  54       5.824  27.008   4.299  1.00 23.730          C  
ATOM    839  CD1 LEU A  54       4.509  27.754   4.232  1.00 23.730          C  
ATOM    840  CD2 LEU A  54       6.563  27.092   2.962  1.00 23.730          C  
ATOM    841  H   LEU A  54       7.093  25.194   6.722  1.00 20.380          H  
ATOM    842  HA  LEU A  54       8.636  26.930   4.843  1.00 20.330          H  
ATOM    843 1HB  LEU A  54       6.095  27.503   6.379  1.00 28.480          H  
ATOM    844 2HB  LEU A  54       6.901  28.636   5.284  1.00 28.480          H  
ATOM    845  HG  LEU A  54       5.599  25.974   4.505  1.00 28.480          H  
ATOM    846 1HD1 LEU A  54       3.899  27.339   3.441  1.00 28.480          H  
ATOM    847 2HD1 LEU A  54       3.987  27.643   5.190  1.00 28.480          H  
ATOM    848 3HD1 LEU A  54       4.693  28.805   4.029  1.00 28.480          H  
ATOM    849 1HD2 LEU A  54       5.930  26.673   2.177  1.00 28.480          H  
ATOM    850 2HD2 LEU A  54       6.789  28.130   2.728  1.00 28.480          H  
ATOM    851 3HD2 LEU A  54       7.487  26.520   2.995  1.00 28.480          H  
ATOM    852  N   SER A  55       9.628  28.534   6.484  1.00 17.400          N  
ATOM    853  CA  SER A  55      10.471  29.327   7.390  1.00 17.400          C  
ATOM    854  C   SER A  55       9.737  30.192   8.437  1.00 16.900          C  
ATOM    855  O   SER A  55       8.764  30.864   8.081  1.00 16.940          O  
ATOM    856  CB  SER A  55      11.344  30.264   6.580  1.00 24.360          C  
ATOM    857  OG  SER A  55      12.070  31.137   7.423  1.00 24.360          O  
ATOM    858  H   SER A  55       9.657  28.755   5.498  1.00 20.880          H  
ATOM    859  HA  SER A  55      11.130  28.614   7.861  1.00 20.880          H  
ATOM    860 1HB  SER A  55      12.038  29.678   5.976  1.00 29.230          H  
ATOM    861 2HB  SER A  55      10.723  30.843   5.897  1.00 29.230          H  
ATOM    862  HG  SER A  55      12.619  31.667   6.829  1.00 29.230          H  
ATOM    863  N   PRO A  56      10.257  30.293   9.703  1.00 16.610          N  
ATOM    864  CA  PRO A  56       9.791  31.141  10.811  1.00 16.350          C  
ATOM    865  C   PRO A  56       9.675  32.620  10.426  1.00 16.890          C  
ATOM    866  O   PRO A  56       8.866  33.369  10.996  1.00 16.820          O  
ATOM    867  CB  PRO A  56      10.877  30.930  11.866  1.00 24.530          C  
ATOM    868  CG  PRO A  56      11.415  29.564  11.605  1.00 24.530          C  
ATOM    869  CD  PRO A  56      11.381  29.399  10.109  1.00 24.530          C  
ATOM    870  HA  PRO A  56       8.852  30.765  11.184  1.00 19.620          H  
ATOM    871 1HB  PRO A  56      11.645  31.694  11.757  1.00 29.430          H  
ATOM    872 2HB  PRO A  56      10.455  31.035  12.877  1.00 29.430          H  
ATOM    873 1HG  PRO A  56      12.431  29.477  12.027  1.00 29.430          H  
ATOM    874 2HG  PRO A  56      10.804  28.814  12.104  1.00 29.430          H  
ATOM    875 1HD  PRO A  56      12.336  29.703   9.648  1.00 29.430          H  
ATOM    876 2HD  PRO A  56      11.127  28.339   9.933  1.00 29.430          H  
ATOM    877  N   GLY A  57      10.458  33.028   9.426  1.00 17.570          N  
ATOM    878  CA  GLY A  57      10.451  34.396   8.936  1.00 18.260          C  
ATOM    879  C   GLY A  57       9.042  34.839   8.530  1.00 18.300          C  
ATOM    880  O   GLY A  57       8.699  36.019   8.674  1.00 18.590          O  
ATOM    881  H   GLY A  57      11.086  32.369   8.968  1.00 21.080          H  
ATOM    882 1HA  GLY A  57      10.837  35.059   9.709  1.00 21.910          H  
ATOM    883 2HA  GLY A  57      11.120  34.473   8.079  1.00 21.910          H  
ATOM    884  N   SER A  58       8.220  33.892   8.041  1.00 18.130          N  
ATOM    885  CA  SER A  58       6.872  34.205   7.611  1.00 18.320          C  
ATOM    886  C   SER A  58       5.921  34.482   8.777  1.00 17.660          C  
ATOM    887  O   SER A  58       4.869  35.093   8.572  1.00 17.860          O  
ATOM    888  CB  SER A  58       6.341  33.085   6.751  1.00 25.570          C  
ATOM    889  OG  SER A  58       7.038  32.986   5.534  1.00 25.570          O  
ATOM    890  H   SER A  58       8.527  32.918   7.938  1.00 21.760          H  
ATOM    891  HA  SER A  58       6.920  35.096   6.991  1.00 21.980          H  
ATOM    892 1HB  SER A  58       6.468  32.177   7.292  1.00 30.690          H  
ATOM    893 2HB  SER A  58       5.277  33.225   6.567  1.00 30.690          H  
ATOM    894  HG  SER A  58       6.648  32.245   5.067  1.00 30.690          H  
ATOM    895  N   LEU A  59       6.257  34.052  10.007  1.00 16.990          N  
ATOM    896  CA  LEU A  59       5.402  34.376  11.143  1.00 16.480          C  
ATOM    897  C   LEU A  59       5.552  35.856  11.324  1.00 16.750          C  
ATOM    898  O   LEU A  59       4.575  36.596  11.447  1.00 16.990          O  
ATOM    899  CB  LEU A  59       5.825  33.651  12.436  1.00 23.280          C  
ATOM    900  CG  LEU A  59       4.906  33.834  13.697  1.00 23.280          C  
ATOM    901  CD1 LEU A  59       5.041  32.590  14.567  1.00 23.280          C  
ATOM    902  CD2 LEU A  59       5.315  35.095  14.524  1.00 23.280          C  
ATOM    903  H   LEU A  59       7.135  33.560  10.177  1.00 20.390          H  
ATOM    904  HA  LEU A  59       4.364  34.146  10.906  1.00 19.780          H  
ATOM    905 1HB  LEU A  59       5.861  32.602  12.245  1.00 27.930          H  
ATOM    906 2HB  LEU A  59       6.831  33.976  12.705  1.00 27.930          H  
ATOM    907  HG  LEU A  59       3.865  33.924  13.385  1.00 27.930          H  
ATOM    908 1HD1 LEU A  59       4.398  32.684  15.448  1.00 27.930          H  
ATOM    909 2HD1 LEU A  59       4.743  31.712  14.001  1.00 27.930          H  
ATOM    910 3HD1 LEU A  59       6.072  32.481  14.883  1.00 27.930          H  
ATOM    911 1HD2 LEU A  59       4.662  35.165  15.400  1.00 27.930          H  
ATOM    912 2HD2 LEU A  59       6.347  34.997  14.852  1.00 27.930          H  
ATOM    913 3HD2 LEU A  59       5.213  36.003  13.950  1.00 27.930          H  
ATOM    914  N   VAL A  60       6.807  36.292  11.307  1.00 16.900          N  
ATOM    915  CA  VAL A  60       7.115  37.693  11.513  1.00 17.320          C  
ATOM    916  C   VAL A  60       6.468  38.553  10.453  1.00 18.230          C  
ATOM    917  O   VAL A  60       5.884  39.586  10.770  1.00 18.540          O  
ATOM    918  CB  VAL A  60       8.631  37.915  11.544  1.00 24.080          C  
ATOM    919  CG1 VAL A  60       8.990  39.429  11.551  1.00 24.080          C  
ATOM    920  CG2 VAL A  60       9.151  37.231  12.763  1.00 24.080          C  
ATOM    921  H   VAL A  60       7.548  35.589  11.180  1.00 20.280          H  
ATOM    922  HA  VAL A  60       6.707  37.980  12.483  1.00 20.780          H  
ATOM    923  HB  VAL A  60       9.081  37.481  10.655  1.00 28.900          H  
ATOM    924 1HG1 VAL A  60      10.072  39.541  11.576  1.00 28.900          H  
ATOM    925 2HG1 VAL A  60       8.606  39.916  10.649  1.00 28.900          H  
ATOM    926 3HG1 VAL A  60       8.576  39.920  12.407  1.00 28.900          H  
ATOM    927 1HG2 VAL A  60      10.229  37.350  12.822  1.00 28.900          H  
ATOM    928 2HG2 VAL A  60       8.678  37.676  13.620  1.00 28.900          H  
ATOM    929 3HG2 VAL A  60       8.900  36.176  12.722  1.00 28.900          H  
ATOM    930  N   GLN A  61       6.558  38.139   9.189  1.00 18.760          N  
ATOM    931  CA  GLN A  61       5.950  38.931   8.131  1.00 19.720          C  
ATOM    932  C   GLN A  61       4.434  39.058   8.314  1.00 19.730          C  
ATOM    933  O   GLN A  61       3.879  40.155   8.159  1.00 20.390          O  
ATOM    934  CB  GLN A  61       6.233  38.280   6.785  1.00 27.220          C  
ATOM    935  CG  GLN A  61       7.681  38.341   6.350  1.00 27.220          C  
ATOM    936  CD  GLN A  61       7.921  37.512   5.120  1.00 27.220          C  
ATOM    937  OE1 GLN A  61       7.071  36.689   4.764  1.00 27.220          O  
ATOM    938  NE2 GLN A  61       9.059  37.710   4.468  1.00 27.220          N  
ATOM    939  H   GLN A  61       7.097  37.294   8.976  1.00 22.510          H  
ATOM    940  HA  GLN A  61       6.385  39.930   8.154  1.00 23.660          H  
ATOM    941 1HB  GLN A  61       5.929  37.238   6.829  1.00 32.670          H  
ATOM    942 2HB  GLN A  61       5.629  38.760   6.018  1.00 32.670          H  
ATOM    943 1HG  GLN A  61       7.938  39.375   6.127  1.00 32.670          H  
ATOM    944 2HG  GLN A  61       8.311  37.966   7.150  1.00 32.670          H  
ATOM    945 1HE2 GLN A  61       9.264  37.178   3.646  1.00 32.670          H  
ATOM    946 2HE2 GLN A  61       9.716  38.390   4.799  1.00 32.670          H  
ATOM    947  N   ARG A  62       3.754  37.959   8.668  1.00 19.100          N  
ATOM    948  CA  ARG A  62       2.312  38.030   8.875  1.00 19.210          C  
ATOM    949  C   ARG A  62       1.916  38.916  10.062  1.00 19.040          C  
ATOM    950  O   ARG A  62       0.935  39.665   9.978  1.00 19.630          O  
ATOM    951  CB  ARG A  62       1.719  36.655   9.076  1.00 26.850          C  
ATOM    952  CG  ARG A  62       1.603  35.760   7.889  1.00 26.850          C  
ATOM    953  CD  ARG A  62       1.032  34.461   8.323  1.00 26.850          C  
ATOM    954  NE  ARG A  62       0.873  33.515   7.228  1.00 26.850          N  
ATOM    955  CZ  ARG A  62      -0.203  33.401   6.423  1.00 26.850          C  
ATOM    956  NH1 ARG A  62      -1.292  34.159   6.568  1.00 26.850          N  
ATOM    957  NH2 ARG A  62      -0.144  32.485   5.474  1.00 26.850          N  
ATOM    958  H   ARG A  62       4.230  37.052   8.754  1.00 22.920          H  
ATOM    959  HA  ARG A  62       1.868  38.452   7.976  1.00 23.050          H  
ATOM    960 1HB  ARG A  62       2.280  36.125   9.848  1.00 32.220          H  
ATOM    961 2HB  ARG A  62       0.718  36.777   9.415  1.00 32.220          H  
ATOM    962 1HG  ARG A  62       0.939  36.210   7.154  1.00 32.220          H  
ATOM    963 2HG  ARG A  62       2.581  35.585   7.449  1.00 32.220          H  
ATOM    964 1HD  ARG A  62       1.715  34.037   9.051  1.00 32.220          H  
ATOM    965 2HD  ARG A  62       0.074  34.608   8.799  1.00 32.220          H  
ATOM    966  HE  ARG A  62       1.644  32.872   7.033  1.00 32.220          H  
ATOM    967 1HH1 ARG A  62      -1.374  34.853   7.332  1.00 32.220          H  
ATOM    968 2HH1 ARG A  62      -2.077  34.031   5.949  1.00 32.220          H  
ATOM    969 1HH2 ARG A  62       0.696  31.911   5.411  1.00 32.220          H  
ATOM    970 2HH2 ARG A  62      -0.920  32.343   4.844  1.00 32.220          H  
ATOM    971  N   VAL A  63       2.670  38.842  11.169  1.00 18.370          N  
ATOM    972  CA  VAL A  63       2.332  39.643  12.339  1.00 18.340          C  
ATOM    973  C   VAL A  63       2.643  41.115  12.072  1.00 19.220          C  
ATOM    974  O   VAL A  63       1.796  41.979  12.305  1.00 19.740          O  
ATOM    975  CB  VAL A  63       3.065  39.155  13.620  1.00 25.690          C  
ATOM    976  CG1 VAL A  63       2.799  40.116  14.798  1.00 25.690          C  
ATOM    977  CG2 VAL A  63       2.597  37.782  14.016  1.00 25.690          C  
ATOM    978  H   VAL A  63       3.442  38.168  11.204  1.00 22.040          H  
ATOM    979  HA  VAL A  63       1.266  39.541  12.517  1.00 22.010          H  
ATOM    980  HB  VAL A  63       4.105  39.112  13.417  1.00 30.830          H  
ATOM    981 1HG1 VAL A  63       3.325  39.762  15.681  1.00 30.830          H  
ATOM    982 2HG1 VAL A  63       3.136  41.121  14.564  1.00 30.830          H  
ATOM    983 3HG1 VAL A  63       1.731  40.127  15.002  1.00 30.830          H  
ATOM    984 1HG2 VAL A  63       3.123  37.449  14.906  1.00 30.830          H  
ATOM    985 2HG2 VAL A  63       1.533  37.820  14.212  1.00 30.830          H  
ATOM    986 3HG2 VAL A  63       2.792  37.084  13.209  1.00 30.830          H  
ATOM    987  N   GLU A  64       3.836  41.404  11.547  1.00 19.510          N  
ATOM    988  CA  GLU A  64       4.255  42.774  11.248  1.00 20.460          C  
ATOM    989  C   GLU A  64       3.278  43.456  10.293  1.00 21.320          C  
ATOM    990  O   GLU A  64       3.001  44.646  10.425  1.00 22.060          O  
ATOM    991  CB  GLU A  64       5.667  42.789  10.665  1.00 28.260          C  
ATOM    992  CG  GLU A  64       6.250  44.185  10.464  1.00 28.260          C  
ATOM    993  CD  GLU A  64       7.659  44.163   9.949  1.00 28.260          C  
ATOM    994  OE1 GLU A  64       8.089  43.136   9.489  1.00 28.260          O  
ATOM    995  OE2 GLU A  64       8.310  45.176  10.021  1.00 28.260          O  
ATOM    996  H   GLU A  64       4.496  40.644  11.364  1.00 23.410          H  
ATOM    997  HA  GLU A  64       4.261  43.350  12.171  1.00 24.550          H  
ATOM    998 1HB  GLU A  64       6.335  42.238  11.330  1.00 33.920          H  
ATOM    999 2HB  GLU A  64       5.667  42.270   9.704  1.00 33.920          H  
ATOM   1000 1HG  GLU A  64       5.630  44.733   9.755  1.00 33.920          H  
ATOM   1001 2HG  GLU A  64       6.219  44.717  11.416  1.00 33.920          H  
ATOM   1002  N   SER A  65       2.732  42.698   9.339  1.00 21.320          N  
ATOM   1003  CA  SER A  65       1.772  43.205   8.364  1.00 22.180          C  
ATOM   1004  C   SER A  65       0.437  43.642   8.995  1.00 22.290          C  
ATOM   1005  O   SER A  65      -0.358  44.333   8.351  1.00 23.150          O  
ATOM   1006  CB  SER A  65       1.505  42.154   7.305  1.00 30.710          C  
ATOM   1007  OG  SER A  65       2.652  41.901   6.536  1.00 30.710          O  
ATOM   1008  H   SER A  65       3.038  41.728   9.237  1.00 25.580          H  
ATOM   1009  HA  SER A  65       2.216  44.073   7.880  1.00 26.620          H  
ATOM   1010 1HB  SER A  65       1.175  41.232   7.784  1.00 36.850          H  
ATOM   1011 2HB  SER A  65       0.700  42.494   6.659  1.00 36.850          H  
ATOM   1012  HG  SER A  65       3.227  41.342   7.097  1.00 36.850          H  
ATOM   1013  N   ARG A  66       0.164  43.208  10.232  1.00 21.500          N  
ATOM   1014  CA  ARG A  66      -1.051  43.571  10.947  1.00 21.640          C  
ATOM   1015  C   ARG A  66      -0.725  44.672  11.942  1.00 21.950          C  
ATOM   1016  O   ARG A  66      -1.529  45.584  12.164  1.00 22.620          O  
ATOM   1017  CB  ARG A  66      -1.662  42.386  11.684  1.00 30.240          C  
ATOM   1018  CG  ARG A  66      -2.944  42.732  12.458  1.00 30.240          C  
ATOM   1019  CD  ARG A  66      -3.598  41.545  13.046  1.00 30.240          C  
ATOM   1020  NE  ARG A  66      -4.786  41.921  13.813  1.00 30.240          N  
ATOM   1021  CZ  ARG A  66      -5.607  41.061  14.463  1.00 30.240          C  
ATOM   1022  NH1 ARG A  66      -5.375  39.766  14.439  1.00 30.240          N  
ATOM   1023  NH2 ARG A  66      -6.655  41.533  15.124  1.00 30.240          N  
ATOM   1024  H   ARG A  66       0.860  42.658  10.729  1.00 25.800          H  
ATOM   1025  HA  ARG A  66      -1.782  43.947  10.234  1.00 25.970          H  
ATOM   1026 1HB  ARG A  66      -1.896  41.596  10.973  1.00 36.290          H  
ATOM   1027 2HB  ARG A  66      -0.934  41.984  12.390  1.00 36.290          H  
ATOM   1028 1HG  ARG A  66      -2.697  43.407  13.281  1.00 36.290          H  
ATOM   1029 2HG  ARG A  66      -3.652  43.222  11.791  1.00 36.290          H  
ATOM   1030 1HD  ARG A  66      -3.903  40.871  12.247  1.00 36.290          H  
ATOM   1031 2HD  ARG A  66      -2.902  41.038  13.712  1.00 36.290          H  
ATOM   1032  HE  ARG A  66      -5.010  42.908  13.864  1.00 36.290          H  
ATOM   1033 1HH1 ARG A  66      -4.575  39.403  13.938  1.00 36.290          H  
ATOM   1034 2HH1 ARG A  66      -5.987  39.125  14.924  1.00 36.290          H  
ATOM   1035 1HH2 ARG A  66      -6.836  42.528  15.142  1.00 36.290          H  
ATOM   1036 2HH2 ARG A  66      -7.274  40.902  15.611  1.00 36.290          H  
ATOM   1037  N   TYR A  67       0.445  44.559  12.567  1.00 21.540          N  
ATOM   1038  CA  TYR A  67       0.923  45.499  13.562  1.00 21.860          C  
ATOM   1039  C   TYR A  67       2.096  46.343  13.028  1.00 22.270          C  
ATOM   1040  O   TYR A  67       3.241  46.064  13.385  1.00 21.810          O  
ATOM   1041  CB  TYR A  67       1.347  44.748  14.803  1.00 30.480          C  
ATOM   1042  CG  TYR A  67       0.233  43.981  15.409  1.00 30.480          C  
ATOM   1043  CD1 TYR A  67       0.122  42.636  15.175  1.00 30.480          C  
ATOM   1044  CD2 TYR A  67      -0.694  44.629  16.195  1.00 30.480          C  
ATOM   1045  CE1 TYR A  67      -0.900  41.922  15.737  1.00 30.480          C  
ATOM   1046  CE2 TYR A  67      -1.724  43.927  16.756  1.00 30.480          C  
ATOM   1047  CZ  TYR A  67      -1.832  42.581  16.541  1.00 30.480          C  
ATOM   1048  OH  TYR A  67      -2.869  41.890  17.126  1.00 30.480          O  
ATOM   1049  H   TYR A  67       1.033  43.753  12.349  1.00 25.850          H  
ATOM   1050  HA  TYR A  67       0.100  46.135  13.851  1.00 26.230          H  
ATOM   1051 1HB  TYR A  67       2.162  44.058  14.566  1.00 36.570          H  
ATOM   1052 2HB  TYR A  67       1.702  45.451  15.536  1.00 36.570          H  
ATOM   1053  HD1 TYR A  67       0.846  42.145  14.551  1.00 36.570          H  
ATOM   1054  HD2 TYR A  67      -0.603  45.699  16.375  1.00 36.570          H  
ATOM   1055  HE1 TYR A  67      -0.985  40.851  15.558  1.00 36.570          H  
ATOM   1056  HE2 TYR A  67      -2.455  44.436  17.382  1.00 36.570          H  
ATOM   1057  HH  TYR A  67      -2.700  40.921  17.057  1.00 36.570          H  
ATOM   1058  N   PRO A  68       1.858  47.405  12.216  1.00 23.240          N  
ATOM   1059  CA  PRO A  68       2.864  48.205  11.516  1.00 23.800          C  
ATOM   1060  C   PRO A  68       3.845  48.938  12.430  1.00 24.040          C  
ATOM   1061  O   PRO A  68       4.908  49.377  11.980  1.00 24.330          O  
ATOM   1062  CB  PRO A  68       2.012  49.208  10.721  1.00 35.700          C  
ATOM   1063  CG  PRO A  68       0.704  49.292  11.462  1.00 35.700          C  
ATOM   1064  CD  PRO A  68       0.472  47.903  12.000  1.00 35.700          C  
ATOM   1065  HA  PRO A  68       3.415  47.540  10.830  1.00 28.560          H  
ATOM   1066 1HB  PRO A  68       2.526  50.177  10.668  1.00 42.840          H  
ATOM   1067 2HB  PRO A  68       1.892  48.851   9.687  1.00 42.840          H  
ATOM   1068 1HG  PRO A  68       0.763  50.055  12.254  1.00 42.840          H  
ATOM   1069 2HG  PRO A  68      -0.097  49.613  10.778  1.00 42.840          H  
ATOM   1070 1HD  PRO A  68      -0.104  47.996  12.921  1.00 42.840          H  
ATOM   1071 2HD  PRO A  68      -0.040  47.303  11.239  1.00 42.840          H  
ATOM   1072  N   ARG A  69       3.473  49.121  13.696  1.00 24.060          N  
ATOM   1073  CA  ARG A  69       4.326  49.806  14.651  1.00 24.390          C  
ATOM   1074  C   ARG A  69       4.450  48.969  15.918  1.00 23.480          C  
ATOM   1075  O   ARG A  69       3.891  49.311  16.961  1.00 23.750          O  
ATOM   1076  CB  ARG A  69       3.758  51.178  14.989  1.00 34.010          C  
ATOM   1077  CG  ARG A  69       3.685  52.157  13.812  1.00 34.010          C  
ATOM   1078  CD  ARG A  69       5.022  52.613  13.347  1.00 34.010          C  
ATOM   1079  NE  ARG A  69       4.904  53.564  12.257  1.00 34.010          N  
ATOM   1080  CZ  ARG A  69       4.837  53.247  10.939  1.00 34.010          C  
ATOM   1081  NH1 ARG A  69       4.867  51.988  10.521  1.00 34.010          N  
ATOM   1082  NH2 ARG A  69       4.736  54.224  10.048  1.00 34.010          N  
ATOM   1083  H   ARG A  69       2.594  48.750  14.018  1.00 28.870          H  
ATOM   1084  HA  ARG A  69       5.322  49.913  14.228  1.00 29.270          H  
ATOM   1085 1HB  ARG A  69       2.750  51.062  15.381  1.00 40.820          H  
ATOM   1086 2HB  ARG A  69       4.363  51.640  15.769  1.00 40.820          H  
ATOM   1087 1HG  ARG A  69       3.173  51.688  12.977  1.00 40.820          H  
ATOM   1088 2HG  ARG A  69       3.125  53.037  14.119  1.00 40.820          H  
ATOM   1089 1HD  ARG A  69       5.534  53.107  14.172  1.00 40.820          H  
ATOM   1090 2HD  ARG A  69       5.620  51.778  13.006  1.00 40.820          H  
ATOM   1091  HE  ARG A  69       4.876  54.545  12.503  1.00 40.820          H  
ATOM   1092 1HH1 ARG A  69       4.940  51.190  11.177  1.00 40.820          H  
ATOM   1093 2HH1 ARG A  69       4.817  51.787   9.535  1.00 40.820          H  
ATOM   1094 1HH2 ARG A  69       4.711  55.188  10.353  1.00 40.820          H  
ATOM   1095 2HH2 ARG A  69       4.684  54.010   9.062  1.00 40.820          H  
ATOM   1096  N   GLN A  70       5.165  47.859  15.803  1.00 22.470          N  
ATOM   1097  CA  GLN A  70       5.339  46.891  16.871  1.00 21.590          C  
ATOM   1098  C   GLN A  70       6.624  46.121  16.664  1.00 21.190          C  
ATOM   1099  O   GLN A  70       7.001  45.825  15.532  1.00 21.200          O  
ATOM   1100  CB  GLN A  70       4.161  45.920  16.920  1.00 30.580          C  
ATOM   1101  CG  GLN A  70       4.233  44.891  18.038  1.00 30.580          C  
ATOM   1102  CD  GLN A  70       3.015  44.043  18.132  1.00 30.580          C  
ATOM   1103  OE1 GLN A  70       1.896  44.549  18.168  1.00 30.580          O  
ATOM   1104  NE2 GLN A  70       3.212  42.732  18.181  1.00 30.580          N  
ATOM   1105  H   GLN A  70       5.606  47.655  14.914  1.00 26.960          H  
ATOM   1106  HA  GLN A  70       5.405  47.421  17.820  1.00 25.910          H  
ATOM   1107 1HB  GLN A  70       3.237  46.482  17.035  1.00 36.690          H  
ATOM   1108 2HB  GLN A  70       4.109  45.379  15.975  1.00 36.690          H  
ATOM   1109 1HG  GLN A  70       5.058  44.220  17.844  1.00 36.690          H  
ATOM   1110 2HG  GLN A  70       4.375  45.398  18.989  1.00 36.690          H  
ATOM   1111 1HE2 GLN A  70       2.428  42.114  18.253  1.00 36.690          H  
ATOM   1112 2HE2 GLN A  70       4.144  42.351  18.177  1.00 36.690          H  
ATOM   1113  N   LEU A  71       7.320  45.793  17.741  1.00 20.940          N  
ATOM   1114  CA  LEU A  71       8.491  44.954  17.574  1.00 20.600          C  
ATOM   1115  C   LEU A  71       7.977  43.531  17.381  1.00 19.470          C  
ATOM   1116  O   LEU A  71       7.235  43.018  18.220  1.00 19.030          O  
ATOM   1117  CB  LEU A  71       9.415  45.057  18.800  1.00 28.980          C  
ATOM   1118  CG  LEU A  71      10.754  44.256  18.759  1.00 28.980          C  
ATOM   1119  CD1 LEU A  71      11.677  44.808  17.675  1.00 28.980          C  
ATOM   1120  CD2 LEU A  71      11.416  44.323  20.137  1.00 28.980          C  
ATOM   1121  H   LEU A  71       7.016  46.083  18.660  1.00 25.130          H  
ATOM   1122  HA  LEU A  71       9.022  45.264  16.677  1.00 24.720          H  
ATOM   1123 1HB  LEU A  71       9.670  46.105  18.944  1.00 34.770          H  
ATOM   1124 2HB  LEU A  71       8.859  44.725  19.674  1.00 34.770          H  
ATOM   1125  HG  LEU A  71      10.556  43.238  18.510  1.00 34.770          H  
ATOM   1126 1HD1 LEU A  71      12.601  44.229  17.662  1.00 34.770          H  
ATOM   1127 2HD1 LEU A  71      11.208  44.737  16.701  1.00 34.770          H  
ATOM   1128 3HD1 LEU A  71      11.908  45.852  17.889  1.00 34.770          H  
ATOM   1129 1HD2 LEU A  71      12.347  43.752  20.125  1.00 34.770          H  
ATOM   1130 2HD2 LEU A  71      11.631  45.361  20.392  1.00 34.770          H  
ATOM   1131 3HD2 LEU A  71      10.746  43.899  20.885  1.00 34.770          H  
ATOM   1132  N   VAL A  72       8.340  42.911  16.264  1.00 19.110          N  
ATOM   1133  CA  VAL A  72       7.855  41.579  15.932  1.00 18.120          C  
ATOM   1134  C   VAL A  72       8.994  40.608  15.650  1.00 17.990          C  
ATOM   1135  O   VAL A  72       9.881  40.900  14.850  1.00 18.550          O  
ATOM   1136  CB  VAL A  72       6.935  41.646  14.696  1.00 25.760          C  
ATOM   1137  CG1 VAL A  72       6.453  40.267  14.327  1.00 25.760          C  
ATOM   1138  CG2 VAL A  72       5.732  42.564  14.978  1.00 25.760          C  
ATOM   1139  H   VAL A  72       8.957  43.394  15.623  1.00 22.930          H  
ATOM   1140  HA  VAL A  72       7.280  41.199  16.778  1.00 21.740          H  
ATOM   1141  HB  VAL A  72       7.506  42.031  13.847  1.00 30.920          H  
ATOM   1142 1HG1 VAL A  72       5.849  40.362  13.440  1.00 30.920          H  
ATOM   1143 2HG1 VAL A  72       7.272  39.613  14.122  1.00 30.920          H  
ATOM   1144 3HG1 VAL A  72       5.868  39.848  15.142  1.00 30.920          H  
ATOM   1145 1HG2 VAL A  72       5.102  42.603  14.110  1.00 30.920          H  
ATOM   1146 2HG2 VAL A  72       5.163  42.175  15.819  1.00 30.920          H  
ATOM   1147 3HG2 VAL A  72       6.072  43.559  15.209  1.00 30.920          H  
ATOM   1148  N   TRP A  73       8.955  39.448  16.294  1.00 17.390          N  
ATOM   1149  CA  TRP A  73       9.969  38.429  16.098  1.00 17.340          C  
ATOM   1150  C   TRP A  73       9.331  37.068  16.335  1.00 16.650          C  
ATOM   1151  O   TRP A  73       8.253  36.991  16.925  1.00 16.010          O  
ATOM   1152  CB  TRP A  73      11.156  38.694  17.042  1.00 24.300          C  
ATOM   1153  CG  TRP A  73      10.895  38.557  18.551  1.00 24.300          C  
ATOM   1154  CD1 TRP A  73      11.228  37.496  19.338  1.00 24.300          C  
ATOM   1155  CD2 TRP A  73      10.229  39.499  19.434  1.00 24.300          C  
ATOM   1156  NE1 TRP A  73      10.851  37.736  20.643  1.00 24.300          N  
ATOM   1157  CE2 TRP A  73      10.232  38.937  20.712  1.00 24.300          C  
ATOM   1158  CE3 TRP A  73       9.648  40.741  19.252  1.00 24.300          C  
ATOM   1159  CZ2 TRP A  73       9.672  39.584  21.795  1.00 24.300          C  
ATOM   1160  CZ3 TRP A  73       9.083  41.383  20.334  1.00 24.300          C  
ATOM   1161  CH2 TRP A  73       9.094  40.825  21.570  1.00 24.300          C  
ATOM   1162  H   TRP A  73       8.202  39.270  16.947  1.00 20.870          H  
ATOM   1163  HA  TRP A  73      10.335  38.481  15.077  1.00 20.810          H  
ATOM   1164 1HB  TRP A  73      11.960  38.001  16.792  1.00 29.160          H  
ATOM   1165 2HB  TRP A  73      11.537  39.696  16.861  1.00 29.160          H  
ATOM   1166  HD1 TRP A  73      11.742  36.605  18.993  1.00 29.160          H  
ATOM   1167  HE1 TRP A  73      11.003  37.123  21.434  1.00 29.160          H  
ATOM   1168  HE3 TRP A  73       9.635  41.200  18.284  1.00 29.160          H  
ATOM   1169  HZ2 TRP A  73       9.674  39.147  22.792  1.00 29.160          H  
ATOM   1170  HZ3 TRP A  73       8.625  42.354  20.175  1.00 29.160          H  
ATOM   1171  HH2 TRP A  73       8.638  41.365  22.395  1.00 29.160          H  
ATOM   1172  N   TYR A  74       9.967  35.998  15.869  1.00 16.910          N  
ATOM   1173  CA  TYR A  74       9.445  34.664  16.152  1.00 16.490          C  
ATOM   1174  C   TYR A  74      10.140  34.182  17.414  1.00 16.460          C  
ATOM   1175  O   TYR A  74      11.238  34.647  17.731  1.00 17.190          O  
ATOM   1176  CB  TYR A  74       9.610  33.710  14.961  1.00 23.250          C  
ATOM   1177  CG  TYR A  74      11.002  33.521  14.461  1.00 23.250          C  
ATOM   1178  CD1 TYR A  74      11.812  32.599  15.069  1.00 23.250          C  
ATOM   1179  CD2 TYR A  74      11.463  34.241  13.370  1.00 23.250          C  
ATOM   1180  CE1 TYR A  74      13.085  32.381  14.612  1.00 23.250          C  
ATOM   1181  CE2 TYR A  74      12.738  34.035  12.905  1.00 23.250          C  
ATOM   1182  CZ  TYR A  74      13.552  33.105  13.525  1.00 23.250          C  
ATOM   1183  OH  TYR A  74      14.828  32.891  13.059  1.00 23.250          O  
ATOM   1184  H   TYR A  74      10.833  36.103  15.359  1.00 20.290          H  
ATOM   1185  HA  TYR A  74       8.379  34.729  16.376  1.00 19.790          H  
ATOM   1186 1HB  TYR A  74       9.225  32.732  15.240  1.00 27.900          H  
ATOM   1187 2HB  TYR A  74       8.999  34.063  14.131  1.00 27.900          H  
ATOM   1188  HD1 TYR A  74      11.438  32.047  15.913  1.00 27.900          H  
ATOM   1189  HD2 TYR A  74      10.824  34.958  12.876  1.00 27.900          H  
ATOM   1190  HE1 TYR A  74      13.720  31.646  15.104  1.00 27.900          H  
ATOM   1191  HE2 TYR A  74      13.104  34.596  12.046  1.00 27.900          H  
ATOM   1192  HH  TYR A  74      15.252  32.211  13.589  1.00 27.900          H  
ATOM   1193  N   MET A  75       9.524  33.257  18.145  1.00 15.690          N  
ATOM   1194  CA  MET A  75      10.141  32.837  19.400  1.00 15.710          C  
ATOM   1195  C   MET A  75      10.440  31.370  19.571  1.00 15.470          C  
ATOM   1196  O   MET A  75       9.648  30.497  19.227  1.00 15.110          O  
ATOM   1197  CB  MET A  75       9.257  33.271  20.549  1.00 21.990          C  
ATOM   1198  CG  MET A  75       9.120  34.752  20.681  1.00 21.990          C  
ATOM   1199  SD  MET A  75       8.060  35.264  22.045  1.00 21.990          S  
ATOM   1200  CE  MET A  75       6.414  34.928  21.404  1.00 21.990          C  
ATOM   1201  H   MET A  75       8.638  32.856  17.820  1.00 18.830          H  
ATOM   1202  HA  MET A  75      11.092  33.354  19.494  1.00 18.850          H  
ATOM   1203 1HB  MET A  75       8.277  32.871  20.381  1.00 26.380          H  
ATOM   1204 2HB  MET A  75       9.636  32.857  21.489  1.00 26.380          H  
ATOM   1205 1HG  MET A  75      10.103  35.154  20.841  1.00 26.380          H  
ATOM   1206 2HG  MET A  75       8.723  35.176  19.756  1.00 26.380          H  
ATOM   1207 1HE  MET A  75       5.667  35.202  22.147  1.00 26.380          H  
ATOM   1208 2HE  MET A  75       6.247  35.511  20.494  1.00 26.380          H  
ATOM   1209 3HE  MET A  75       6.306  33.872  21.173  1.00 26.380          H  
ATOM   1210  N   GLU A  76      11.585  31.122  20.185  1.00 15.810          N  
ATOM   1211  CA  GLU A  76      12.023  29.785  20.530  1.00 15.750          C  
ATOM   1212  C   GLU A  76      11.594  29.434  21.949  1.00 15.600          C  
ATOM   1213  O   GLU A  76      11.825  30.193  22.890  1.00 15.960          O  
ATOM   1214  CB  GLU A  76      13.541  29.671  20.380  1.00 22.070          C  
ATOM   1215  CG  GLU A  76      14.098  28.283  20.636  1.00 22.070          C  
ATOM   1216  CD  GLU A  76      15.575  28.207  20.423  1.00 22.070          C  
ATOM   1217  OE1 GLU A  76      16.154  29.198  20.050  1.00 22.070          O  
ATOM   1218  OE2 GLU A  76      16.130  27.157  20.628  1.00 22.070          O  
ATOM   1219  H   GLU A  76      12.177  31.911  20.413  1.00 18.970          H  
ATOM   1220  HA  GLU A  76      11.554  29.072  19.850  1.00 18.900          H  
ATOM   1221 1HB  GLU A  76      13.834  29.971  19.376  1.00 26.490          H  
ATOM   1222 2HB  GLU A  76      14.025  30.354  21.079  1.00 26.490          H  
ATOM   1223 1HG  GLU A  76      13.879  27.986  21.663  1.00 26.490          H  
ATOM   1224 2HG  GLU A  76      13.600  27.578  19.969  1.00 26.490          H  
ATOM   1225  N   TYR A  77      10.966  28.281  22.075  1.00 15.190          N  
ATOM   1226  CA  TYR A  77      10.482  27.741  23.335  1.00 15.120          C  
ATOM   1227  C   TYR A  77      11.006  26.320  23.487  1.00 15.400          C  
ATOM   1228  O   TYR A  77      11.393  25.730  22.483  1.00 15.530          O  
ATOM   1229  CB  TYR A  77       8.957  27.763  23.395  1.00 21.200          C  
ATOM   1230  CG  TYR A  77       8.327  29.095  23.449  1.00 21.200          C  
ATOM   1231  CD1 TYR A  77       7.936  29.742  22.297  1.00 21.200          C  
ATOM   1232  CD2 TYR A  77       8.110  29.668  24.682  1.00 21.200          C  
ATOM   1233  CE1 TYR A  77       7.314  30.960  22.391  1.00 21.200          C  
ATOM   1234  CE2 TYR A  77       7.500  30.886  24.772  1.00 21.200          C  
ATOM   1235  CZ  TYR A  77       7.098  31.531  23.637  1.00 21.200          C  
ATOM   1236  OH  TYR A  77       6.473  32.741  23.741  1.00 21.200          O  
ATOM   1237  H   TYR A  77      10.831  27.740  21.233  1.00 18.230          H  
ATOM   1238  HA  TYR A  77      10.871  28.369  24.125  1.00 18.140          H  
ATOM   1239 1HB  TYR A  77       8.598  27.305  22.518  1.00 25.440          H  
ATOM   1240 2HB  TYR A  77       8.587  27.175  24.221  1.00 25.440          H  
ATOM   1241  HD1 TYR A  77       8.108  29.285  21.329  1.00 25.440          H  
ATOM   1242  HD2 TYR A  77       8.421  29.149  25.589  1.00 25.440          H  
ATOM   1243  HE1 TYR A  77       6.987  31.470  21.498  1.00 25.440          H  
ATOM   1244  HE2 TYR A  77       7.326  31.338  25.748  1.00 25.440          H  
ATOM   1245  HH  TYR A  77       6.427  33.001  24.665  1.00 25.440          H  
ATOM   1246  N   PRO A  78      11.082  25.756  24.706  1.00 15.660          N  
ATOM   1247  CA  PRO A  78      11.474  24.380  24.963  1.00 16.050          C  
ATOM   1248  C   PRO A  78      10.642  23.402  24.148  1.00 15.900          C  
ATOM   1249  O   PRO A  78       9.425  23.564  24.024  1.00 15.680          O  
ATOM   1250  CB  PRO A  78      11.203  24.233  26.463  1.00 24.080          C  
ATOM   1251  CG  PRO A  78      11.363  25.632  27.016  1.00 24.080          C  
ATOM   1252  CD  PRO A  78      10.806  26.540  25.943  1.00 24.080          C  
ATOM   1253  HA  PRO A  78      12.547  24.259  24.734  1.00 19.260          H  
ATOM   1254 1HB  PRO A  78      10.190  23.824  26.618  1.00 28.890          H  
ATOM   1255 2HB  PRO A  78      11.906  23.513  26.905  1.00 28.890          H  
ATOM   1256 1HG  PRO A  78      10.825  25.725  27.972  1.00 28.890          H  
ATOM   1257 2HG  PRO A  78      12.425  25.832  27.231  1.00 28.890          H  
ATOM   1258 1HD  PRO A  78       9.731  26.689  26.099  1.00 28.890          H  
ATOM   1259 2HD  PRO A  78      11.373  27.475  25.980  1.00 28.890          H  
ATOM   1260  N   GLU A  79      11.315  22.380  23.636  1.00 16.170          N  
ATOM   1261  CA  GLU A  79      10.732  21.333  22.809  1.00 16.190          C  
ATOM   1262  C   GLU A  79       9.851  20.367  23.597  1.00 16.030          C  
ATOM   1263  O   GLU A  79      10.197  19.991  24.719  1.00 16.200          O  
ATOM   1264  CB  GLU A  79      11.878  20.515  22.193  1.00 22.660          C  
ATOM   1265  CG  GLU A  79      12.778  21.266  21.197  1.00 22.660          C  
ATOM   1266  CD  GLU A  79      13.897  20.407  20.613  1.00 22.660          C  
ATOM   1267  OE1 GLU A  79      13.972  19.253  20.956  1.00 22.660          O  
ATOM   1268  OE2 GLU A  79      14.676  20.916  19.839  1.00 22.660          O  
ATOM   1269  H   GLU A  79      12.308  22.336  23.806  1.00 19.400          H  
ATOM   1270  HA  GLU A  79      10.133  21.804  22.032  1.00 19.430          H  
ATOM   1271 1HB  GLU A  79      12.523  20.158  22.995  1.00 27.190          H  
ATOM   1272 2HB  GLU A  79      11.468  19.646  21.720  1.00 27.190          H  
ATOM   1273 1HG  GLU A  79      12.165  21.637  20.391  1.00 27.190          H  
ATOM   1274 2HG  GLU A  79      13.213  22.128  21.698  1.00 27.190          H  
ATOM   1275  N   ALA A  80       8.747  19.912  22.994  1.00 15.830          N  
ATOM   1276  CA  ALA A  80       7.931  18.865  23.594  1.00 15.800          C  
ATOM   1277  C   ALA A  80       8.636  17.527  23.378  1.00 15.130          C  
ATOM   1278  O   ALA A  80       9.428  17.388  22.448  1.00 14.700          O  
ATOM   1279  CB  ALA A  80       6.542  18.862  23.000  1.00 22.130          C  
ATOM   1280  H   ALA A  80       8.441  20.287  22.089  1.00 19.000          H  
ATOM   1281  HA  ALA A  80       7.862  19.047  24.665  1.00 18.960          H  
ATOM   1282 1HB  ALA A  80       5.947  18.076  23.453  1.00 26.560          H  
ATOM   1283 2HB  ALA A  80       6.068  19.825  23.169  1.00 26.560          H  
ATOM   1284 3HB  ALA A  80       6.627  18.691  21.950  1.00 26.560          H  
ATOM   1285  N   GLY A  81       8.356  16.523  24.208  1.00 15.190          N  
ATOM   1286  CA  GLY A  81       9.017  15.236  23.997  1.00 14.730          C  
ATOM   1287  C   GLY A  81       8.684  14.701  22.613  1.00 14.570          C  
ATOM   1288  O   GLY A  81       7.544  14.776  22.174  1.00 14.810          O  
ATOM   1289  H   GLY A  81       7.708  16.651  24.970  1.00 18.230          H  
ATOM   1290 1HA  GLY A  81      10.096  15.361  24.101  1.00 17.680          H  
ATOM   1291 2HA  GLY A  81       8.694  14.528  24.759  1.00 17.680          H  
ATOM   1292  N   GLY A  82       9.657  14.079  21.956  1.00 14.340          N  
ATOM   1293  CA  GLY A  82       9.483  13.570  20.590  1.00 14.350          C  
ATOM   1294  C   GLY A  82       8.973  12.133  20.450  1.00 13.900          C  
ATOM   1295  O   GLY A  82       9.035  11.565  19.358  1.00 14.040          O  
ATOM   1296  H   GLY A  82      10.569  14.019  22.386  1.00 17.210          H  
ATOM   1297 1HA  GLY A  82       8.805  14.236  20.054  1.00 17.220          H  
ATOM   1298 2HA  GLY A  82      10.438  13.653  20.075  1.00 17.220          H  
ATOM   1299  N   HIS A  83       8.562  11.505  21.548  1.00 13.520          N  
ATOM   1300  CA  HIS A  83       8.116  10.117  21.481  1.00 13.250          C  
ATOM   1301  C   HIS A  83       6.807  10.058  20.663  1.00 12.660          C  
ATOM   1302  O   HIS A  83       5.951  10.921  20.853  1.00 12.500          O  
ATOM   1303  CB  HIS A  83       7.895   9.579  22.907  1.00 18.660          C  
ATOM   1304  CG  HIS A  83       7.756   8.078  23.024  1.00 18.660          C  
ATOM   1305  ND1 HIS A  83       6.609   7.380  22.674  1.00 18.660          N  
ATOM   1306  CD2 HIS A  83       8.642   7.153  23.454  1.00 18.660          C  
ATOM   1307  CE1 HIS A  83       6.807   6.095  22.891  1.00 18.660          C  
ATOM   1308  NE2 HIS A  83       8.032   5.932  23.362  1.00 18.660          N  
ATOM   1309  H   HIS A  83       8.544  12.003  22.428  1.00 16.220          H  
ATOM   1310  HA  HIS A  83       8.893   9.527  21.011  1.00 15.900          H  
ATOM   1311 1HB  HIS A  83       8.729   9.886  23.538  1.00 22.390          H  
ATOM   1312 2HB  HIS A  83       6.995  10.031  23.324  1.00 22.390          H  
ATOM   1313  HD1 HIS A  83       5.882   7.675  22.009  1.00 22.390          H  
ATOM   1314  HD2 HIS A  83       9.664   7.224  23.826  1.00 22.390          H  
ATOM   1315  HE1 HIS A  83       6.018   5.375  22.674  1.00 22.390          H  
ATOM   1316  N   PRO A  84       6.619   9.080  19.747  1.00 12.530          N  
ATOM   1317  CA  PRO A  84       5.416   8.864  18.947  1.00 12.240          C  
ATOM   1318  C   PRO A  84       4.264   8.311  19.775  1.00 11.940          C  
ATOM   1319  O   PRO A  84       4.495   7.694  20.818  1.00 11.910          O  
ATOM   1320  CB  PRO A  84       5.886   7.826  17.915  1.00 18.360          C  
ATOM   1321  CG  PRO A  84       6.992   7.074  18.597  1.00 18.360          C  
ATOM   1322  CD  PRO A  84       7.707   8.114  19.439  1.00 18.360          C  
ATOM   1323  HA  PRO A  84       5.127   9.806  18.462  1.00 14.690          H  
ATOM   1324 1HB  PRO A  84       5.044   7.181  17.616  1.00 22.030          H  
ATOM   1325 2HB  PRO A  84       6.242   8.320  17.022  1.00 22.030          H  
ATOM   1326 1HG  PRO A  84       6.575   6.256  19.213  1.00 22.030          H  
ATOM   1327 2HG  PRO A  84       7.650   6.603  17.849  1.00 22.030          H  
ATOM   1328 1HD  PRO A  84       8.087   7.611  20.326  1.00 22.030          H  
ATOM   1329 2HD  PRO A  84       8.507   8.609  18.858  1.00 22.030          H  
ATOM   1330  N   ALA A  85       3.026   8.507  19.312  1.00 11.930          N  
ATOM   1331  CA  ALA A  85       1.878   7.881  19.960  1.00 11.930          C  
ATOM   1332  C   ALA A  85       0.668   7.891  19.037  1.00 12.080          C  
ATOM   1333  O   ALA A  85       0.510   8.812  18.234  1.00 12.230          O  
ATOM   1334  CB  ALA A  85       1.538   8.593  21.255  1.00 16.700          C  
ATOM   1335  H   ALA A  85       2.876   9.052  18.476  1.00 14.320          H  
ATOM   1336  HA  ALA A  85       2.138   6.844  20.176  1.00 14.320          H  
ATOM   1337 1HB  ALA A  85       0.712   8.083  21.723  1.00 20.040          H  
ATOM   1338 2HB  ALA A  85       2.395   8.573  21.928  1.00 20.040          H  
ATOM   1339 3HB  ALA A  85       1.270   9.629  21.050  1.00 20.040          H  
ATOM   1340  N   LEU A  86      -0.187   6.872  19.173  1.00 12.220          N  
ATOM   1341  CA  LEU A  86      -1.454   6.783  18.441  1.00 12.540          C  
ATOM   1342  C   LEU A  86      -2.645   7.225  19.301  1.00 12.810          C  
ATOM   1343  O   LEU A  86      -3.551   6.443  19.584  1.00 12.880          O  
ATOM   1344  CB  LEU A  86      -1.663   5.347  17.946  1.00 17.430          C  
ATOM   1345  CG  LEU A  86      -0.531   4.755  17.031  1.00 17.430          C  
ATOM   1346  CD1 LEU A  86      -0.874   3.315  16.705  1.00 17.430          C  
ATOM   1347  CD2 LEU A  86      -0.378   5.568  15.738  1.00 17.430          C  
ATOM   1348  H   LEU A  86       0.037   6.143  19.835  1.00 14.660          H  
ATOM   1349  HA  LEU A  86      -1.411   7.456  17.591  1.00 15.050          H  
ATOM   1350 1HB  LEU A  86      -1.770   4.694  18.810  1.00 20.910          H  
ATOM   1351 2HB  LEU A  86      -2.596   5.315  17.380  1.00 20.910          H  
ATOM   1352  HG  LEU A  86       0.412   4.768  17.574  1.00 20.910          H  
ATOM   1353 1HD1 LEU A  86      -0.086   2.883  16.087  1.00 20.910          H  
ATOM   1354 2HD1 LEU A  86      -0.963   2.745  17.629  1.00 20.910          H  
ATOM   1355 3HD1 LEU A  86      -1.819   3.279  16.163  1.00 20.910          H  
ATOM   1356 1HD2 LEU A  86       0.413   5.130  15.130  1.00 20.910          H  
ATOM   1357 2HD2 LEU A  86      -1.310   5.542  15.182  1.00 20.910          H  
ATOM   1358 3HD2 LEU A  86      -0.114   6.597  15.968  1.00 20.910          H  
ATOM   1359  N   LEU A  87      -2.620   8.473  19.724  1.00 13.160          N  
ATOM   1360  CA  LEU A  87      -3.659   9.075  20.566  1.00 13.620          C  
ATOM   1361  C   LEU A  87      -4.689   9.755  19.686  1.00 13.850          C  
ATOM   1362  O   LEU A  87      -4.297  10.243  18.628  1.00 14.040          O  
ATOM   1363  CB  LEU A  87      -2.984  10.122  21.464  1.00 18.880          C  
ATOM   1364  CG  LEU A  87      -1.936   9.634  22.411  1.00 18.880          C  
ATOM   1365  CD1 LEU A  87      -1.296  10.822  23.049  1.00 18.880          C  
ATOM   1366  CD2 LEU A  87      -2.536   8.737  23.475  1.00 18.880          C  
ATOM   1367  H   LEU A  87      -1.831   9.032  19.427  1.00 15.790          H  
ATOM   1368  HA  LEU A  87      -4.139   8.297  21.148  1.00 16.340          H  
ATOM   1369 1HB  LEU A  87      -2.481  10.782  20.833  1.00 22.660          H  
ATOM   1370 2HB  LEU A  87      -3.683  10.703  21.991  1.00 22.660          H  
ATOM   1371  HG  LEU A  87      -1.202   9.099  21.865  1.00 22.660          H  
ATOM   1372 1HD1 LEU A  87      -0.508  10.491  23.725  1.00 22.660          H  
ATOM   1373 2HD1 LEU A  87      -0.870  11.448  22.277  1.00 22.660          H  
ATOM   1374 3HD1 LEU A  87      -2.033  11.384  23.607  1.00 22.660          H  
ATOM   1375 1HD2 LEU A  87      -1.748   8.408  24.154  1.00 22.660          H  
ATOM   1376 2HD2 LEU A  87      -3.286   9.293  24.046  1.00 22.660          H  
ATOM   1377 3HD2 LEU A  87      -2.998   7.866  23.024  1.00 22.660          H  
ATOM   1378  N   ALA A  88      -5.979   9.836  20.071  1.00 13.980          N  
ATOM   1379  CA  ALA A  88      -6.671   9.297  21.241  1.00 14.590          C  
ATOM   1380  C   ALA A  88      -8.145   9.392  20.954  1.00 14.980          C  
ATOM   1381  O   ALA A  88      -8.560  10.216  20.141  1.00 14.860          O  
ATOM   1382  CB  ALA A  88      -6.421  10.074  22.519  1.00 20.180          C  
ATOM   1383  H   ALA A  88      -6.602  10.328  19.445  1.00 16.780          H  
ATOM   1384  HA  ALA A  88      -6.410   8.247  21.370  1.00 17.510          H  
ATOM   1385 1HB  ALA A  88      -7.026   9.643  23.318  1.00 24.220          H  
ATOM   1386 2HB  ALA A  88      -5.426  10.038  22.823  1.00 24.220          H  
ATOM   1387 3HB  ALA A  88      -6.723  11.101  22.359  1.00 24.220          H  
ATOM   1388  N   THR A  89      -8.945   8.599  21.641  1.00 15.610          N  
ATOM   1389  CA  THR A  89     -10.374   8.822  21.589  1.00 16.180          C  
ATOM   1390  C   THR A  89     -10.606  10.187  22.211  1.00 16.630          C  
ATOM   1391  O   THR A  89     -10.071  10.466  23.284  1.00 16.760          O  
ATOM   1392  CB  THR A  89     -11.158   7.749  22.376  1.00 22.420          C  
ATOM   1393  OG1 THR A  89     -10.869   6.452  21.835  1.00 22.420          O  
ATOM   1394  CG2 THR A  89     -12.670   8.017  22.269  1.00 22.420          C  
ATOM   1395  H   THR A  89      -8.582   7.874  22.243  1.00 18.730          H  
ATOM   1396  HA  THR A  89     -10.709   8.841  20.552  1.00 19.420          H  
ATOM   1397  HB  THR A  89     -10.857   7.775  23.423  1.00 26.910          H  
ATOM   1398  HG1 THR A  89     -11.221   5.775  22.421  1.00 26.910          H  
ATOM   1399 1HG2 THR A  89     -13.209   7.251  22.823  1.00 26.910          H  
ATOM   1400 2HG2 THR A  89     -12.917   8.988  22.682  1.00 26.910          H  
ATOM   1401 3HG2 THR A  89     -12.970   7.985  21.224  1.00 26.910          H  
ATOM   1402  N   VAL A  90     -11.410  11.023  21.564  1.00 17.000          N  
ATOM   1403  CA  VAL A  90     -11.749  12.340  22.095  1.00 17.600          C  
ATOM   1404  C   VAL A  90     -13.272  12.507  22.232  1.00 18.540          C  
ATOM   1405  O   VAL A  90     -13.928  12.934  21.284  1.00 18.870          O  
ATOM   1406  CB  VAL A  90     -11.117  13.450  21.209  1.00 24.400          C  
ATOM   1407  CG1 VAL A  90      -9.632  13.452  21.395  1.00 24.400          C  
ATOM   1408  CG2 VAL A  90     -11.380  13.200  19.747  1.00 24.400          C  
ATOM   1409  H   VAL A  90     -11.802  10.714  20.685  1.00 20.400          H  
ATOM   1410  HA  VAL A  90     -11.281  12.451  23.072  1.00 21.120          H  
ATOM   1411  HB  VAL A  90     -11.503  14.414  21.493  1.00 29.280          H  
ATOM   1412 1HG1 VAL A  90      -9.193  14.232  20.781  1.00 29.280          H  
ATOM   1413 2HG1 VAL A  90      -9.409  13.639  22.442  1.00 29.280          H  
ATOM   1414 3HG1 VAL A  90      -9.237  12.489  21.111  1.00 29.280          H  
ATOM   1415 1HG2 VAL A  90     -10.901  13.982  19.189  1.00 29.280          H  
ATOM   1416 2HG2 VAL A  90     -10.955  12.242  19.457  1.00 29.280          H  
ATOM   1417 3HG2 VAL A  90     -12.433  13.205  19.518  1.00 29.280          H  
ATOM   1418  N   PRO A  91     -13.865  12.133  23.385  1.00 19.070          N  
ATOM   1419  CA  PRO A  91     -15.289  12.194  23.668  1.00 20.030          C  
ATOM   1420  C   PRO A  91     -15.730  13.639  23.580  1.00 20.810          C  
ATOM   1421  O   PRO A  91     -14.984  14.525  23.965  1.00 21.100          O  
ATOM   1422  CB  PRO A  91     -15.371  11.685  25.115  1.00 30.050          C  
ATOM   1423  CG  PRO A  91     -14.130  10.857  25.307  1.00 30.050          C  
ATOM   1424  CD  PRO A  91     -13.075  11.558  24.493  1.00 30.050          C  
ATOM   1425  HA  PRO A  91     -15.846  11.558  22.972  1.00 24.040          H  
ATOM   1426 1HB  PRO A  91     -15.446  12.527  25.811  1.00 36.050          H  
ATOM   1427 2HB  PRO A  91     -16.295  11.093  25.246  1.00 36.050          H  
ATOM   1428 1HG  PRO A  91     -13.874  10.813  26.377  1.00 36.050          H  
ATOM   1429 2HG  PRO A  91     -14.305   9.824  24.981  1.00 36.050          H  
ATOM   1430 1HD  PRO A  91     -12.587  12.352  25.072  1.00 36.050          H  
ATOM   1431 2HD  PRO A  91     -12.377  10.809  24.164  1.00 36.050          H  
ATOM   1432  N   ARG A  92     -16.958  13.892  23.150  1.00 21.270          N  
ATOM   1433  CA  ARG A  92     -17.422  15.280  23.061  1.00 22.160          C  
ATOM   1434  C   ARG A  92     -17.286  15.998  24.404  1.00 22.970          C  
ATOM   1435  O   ARG A  92     -16.859  17.152  24.474  1.00 23.420          O  
ATOM   1436  CB  ARG A  92     -18.874  15.333  22.603  1.00 30.670          C  
ATOM   1437  CG  ARG A  92     -19.101  14.962  21.135  1.00 30.670          C  
ATOM   1438  CD  ARG A  92     -20.479  15.324  20.659  1.00 30.670          C  
ATOM   1439  NE  ARG A  92     -21.533  14.568  21.353  1.00 30.670          N  
ATOM   1440  CZ  ARG A  92     -22.004  13.346  20.989  1.00 30.670          C  
ATOM   1441  NH1 ARG A  92     -21.515  12.717  19.935  1.00 30.670          N  
ATOM   1442  NH2 ARG A  92     -22.966  12.780  21.702  1.00 30.670          N  
ATOM   1443  H   ARG A  92     -17.559  13.131  22.873  1.00 25.520          H  
ATOM   1444  HA  ARG A  92     -16.808  15.801  22.328  1.00 26.590          H  
ATOM   1445 1HB  ARG A  92     -19.469  14.655  23.215  1.00 36.800          H  
ATOM   1446 2HB  ARG A  92     -19.263  16.338  22.758  1.00 36.800          H  
ATOM   1447 1HG  ARG A  92     -18.375  15.489  20.516  1.00 36.800          H  
ATOM   1448 2HG  ARG A  92     -18.964  13.889  21.013  1.00 36.800          H  
ATOM   1449 1HD  ARG A  92     -20.648  16.384  20.849  1.00 36.800          H  
ATOM   1450 2HD  ARG A  92     -20.561  15.142  19.590  1.00 36.800          H  
ATOM   1451  HE  ARG A  92     -21.953  15.002  22.166  1.00 36.800          H  
ATOM   1452 1HH1 ARG A  92     -20.784  13.137  19.384  1.00 36.800          H  
ATOM   1453 2HH1 ARG A  92     -21.875  11.809  19.677  1.00 36.800          H  
ATOM   1454 1HH2 ARG A  92     -23.345  13.257  22.510  1.00 36.800          H  
ATOM   1455 2HH2 ARG A  92     -23.325  11.873  21.442  1.00 36.800          H  
ATOM   1456  N   GLU A  93     -17.623  15.285  25.469  1.00 23.250          N  
ATOM   1457  CA  GLU A  93     -17.586  15.772  26.839  1.00 24.090          C  
ATOM   1458  C   GLU A  93     -16.179  15.840  27.445  1.00 24.360          C  
ATOM   1459  O   GLU A  93     -16.012  16.311  28.572  1.00 24.770          O  
ATOM   1460  CB  GLU A  93     -18.477  14.883  27.718  1.00 33.390          C  
ATOM   1461  CG  GLU A  93     -17.954  13.441  27.946  1.00 33.390          C  
ATOM   1462  CD  GLU A  93     -18.326  12.474  26.843  1.00 33.390          C  
ATOM   1463  OE1 GLU A  93     -18.730  12.918  25.785  1.00 33.390          O  
ATOM   1464  OE2 GLU A  93     -18.184  11.297  27.046  1.00 33.390          O  
ATOM   1465  H   GLU A  93     -17.968  14.336  25.313  1.00 27.900          H  
ATOM   1466  HA  GLU A  93     -17.997  16.782  26.843  1.00 28.910          H  
ATOM   1467 1HB  GLU A  93     -18.599  15.349  28.696  1.00 40.070          H  
ATOM   1468 2HB  GLU A  93     -19.467  14.809  27.268  1.00 40.070          H  
ATOM   1469 1HG  GLU A  93     -16.875  13.444  28.054  1.00 40.070          H  
ATOM   1470 2HG  GLU A  93     -18.371  13.076  28.883  1.00 40.070          H  
ATOM   1471  N   ALA A  94     -15.181  15.291  26.755  1.00 24.200          N  
ATOM   1472  CA  ALA A  94     -13.829  15.237  27.272  1.00 24.510          C  
ATOM   1473  C   ALA A  94     -12.824  15.186  26.134  1.00 24.410          C  
ATOM   1474  O   ALA A  94     -11.861  14.421  26.180  1.00 24.410          O  
ATOM   1475  CB  ALA A  94     -13.673  14.021  28.169  1.00 34.190          C  
ATOM   1476  H   ALA A  94     -15.348  14.943  25.811  1.00 29.040          H  
ATOM   1477  HA  ALA A  94     -13.646  16.143  27.849  1.00 29.410          H  
ATOM   1478 1HB  ALA A  94     -12.669  13.992  28.571  1.00 41.030          H  
ATOM   1479 2HB  ALA A  94     -14.391  14.083  28.987  1.00 41.030          H  
ATOM   1480 3HB  ALA A  94     -13.859  13.124  27.592  1.00 41.030          H  
ATOM   1481  N   GLY A  95     -13.008  16.024  25.123  1.00 24.410          N  
ATOM   1482  CA  GLY A  95     -12.122  16.021  23.965  1.00 24.400          C  
ATOM   1483  C   GLY A  95     -10.667  16.319  24.315  1.00 23.930          C  
ATOM   1484  O   GLY A  95      -9.738  15.844  23.668  1.00 23.700          O  
ATOM   1485  H   GLY A  95     -13.812  16.641  25.121  1.00 29.290          H  
ATOM   1486 1HA  GLY A  95     -12.192  15.044  23.501  1.00 29.280          H  
ATOM   1487 2HA  GLY A  95     -12.491  16.736  23.238  1.00 29.280          H  
ATOM   1488  N   ALA A  96     -10.471  17.119  25.356  1.00 23.860          N  
ATOM   1489  CA  ALA A  96      -9.154  17.527  25.816  1.00 23.500          C  
ATOM   1490  C   ALA A  96      -8.478  16.506  26.730  1.00 22.840          C  
ATOM   1491  O   ALA A  96      -7.370  16.742  27.202  1.00 22.660          O  
ATOM   1492  CB  ALA A  96      -9.261  18.850  26.549  1.00 33.040          C  
ATOM   1493  H   ALA A  96     -11.275  17.499  25.833  1.00 28.630          H  
ATOM   1494  HA  ALA A  96      -8.524  17.653  24.939  1.00 28.200          H  
ATOM   1495 1HB  ALA A  96      -8.277  19.178  26.859  1.00 39.650          H  
ATOM   1496 2HB  ALA A  96      -9.699  19.595  25.886  1.00 39.650          H  
ATOM   1497 3HB  ALA A  96      -9.891  18.725  27.426  1.00 39.650          H  
ATOM   1498  N   LYS A  97      -9.110  15.378  27.038  1.00 22.590          N  
ATOM   1499  CA  LYS A  97      -8.466  14.433  27.956  1.00 22.060          C  
ATOM   1500  C   LYS A  97      -7.406  13.593  27.229  1.00 21.150          C  
ATOM   1501  O   LYS A  97      -7.547  12.379  27.068  1.00 21.030          O  
ATOM   1502  CB  LYS A  97      -9.533  13.539  28.597  1.00 31.100          C  
ATOM   1503  CG  LYS A  97      -9.041  12.575  29.690  1.00 31.100          C  
ATOM   1504  CD  LYS A  97     -10.207  11.798  30.290  1.00 31.100          C  
ATOM   1505  CE  LYS A  97      -9.733  10.826  31.360  1.00 31.100          C  
ATOM   1506  NZ  LYS A  97     -10.864  10.057  31.956  1.00 31.100          N  
ATOM   1507  H   LYS A  97     -10.022  15.158  26.628  1.00 27.110          H  
ATOM   1508  HA  LYS A  97      -7.965  14.999  28.741  1.00 26.470          H  
ATOM   1509 1HB  LYS A  97     -10.298  14.171  29.038  1.00 37.320          H  
ATOM   1510 2HB  LYS A  97     -10.018  12.948  27.815  1.00 37.320          H  
ATOM   1511 1HG  LYS A  97      -8.330  11.861  29.289  1.00 37.320          H  
ATOM   1512 2HG  LYS A  97      -8.547  13.145  30.474  1.00 37.320          H  
ATOM   1513 1HD  LYS A  97     -10.923  12.496  30.725  1.00 37.320          H  
ATOM   1514 2HD  LYS A  97     -10.708  11.239  29.499  1.00 37.320          H  
ATOM   1515 1HE  LYS A  97      -9.025  10.127  30.917  1.00 37.320          H  
ATOM   1516 2HE  LYS A  97      -9.230  11.383  32.151  1.00 37.320          H  
ATOM   1517 1HZ  LYS A  97     -10.508   9.424  32.660  1.00 37.320          H  
ATOM   1518 2HZ  LYS A  97     -11.522  10.695  32.382  1.00 37.320          H  
ATOM   1519 3HZ  LYS A  97     -11.331   9.526  31.234  1.00 37.320          H  
ATOM   1520  N   VAL A  98      -6.347  14.268  26.775  1.00 20.600          N  
ATOM   1521  CA  VAL A  98      -5.276  13.658  25.995  1.00 19.790          C  
ATOM   1522  C   VAL A  98      -3.898  14.176  26.442  1.00 19.040          C  
ATOM   1523  O   VAL A  98      -3.730  15.355  26.726  1.00 18.920          O  
ATOM   1524  CB  VAL A  98      -5.475  13.917  24.483  1.00 28.030          C  
ATOM   1525  CG1 VAL A  98      -4.392  13.176  23.687  1.00 28.030          C  
ATOM   1526  CG2 VAL A  98      -6.883  13.491  24.042  1.00 28.030          C  
ATOM   1527  H   VAL A  98      -6.334  15.266  26.990  1.00 24.720          H  
ATOM   1528  HA  VAL A  98      -5.300  12.578  26.162  1.00 23.750          H  
ATOM   1529  HB  VAL A  98      -5.351  14.977  24.282  1.00 33.640          H  
ATOM   1530 1HG1 VAL A  98      -4.512  13.361  22.670  1.00 33.640          H  
ATOM   1531 2HG1 VAL A  98      -3.425  13.492  23.952  1.00 33.640          H  
ATOM   1532 3HG1 VAL A  98      -4.484  12.108  23.875  1.00 33.640          H  
ATOM   1533 1HG2 VAL A  98      -7.009  13.672  22.991  1.00 33.640          H  
ATOM   1534 2HG2 VAL A  98      -7.021  12.432  24.245  1.00 33.640          H  
ATOM   1535 3HG2 VAL A  98      -7.639  14.056  24.578  1.00 33.640          H  
ATOM   1536  N   GLU A  99      -2.909  13.290  26.439  1.00 18.640          N  
ATOM   1537  CA  GLU A  99      -1.509  13.546  26.798  1.00 18.050          C  
ATOM   1538  C   GLU A  99      -0.743  14.611  25.977  1.00 17.250          C  
ATOM   1539  O   GLU A  99       0.299  15.089  26.424  1.00 17.040          O  
ATOM   1540  CB  GLU A  99      -0.716  12.236  26.692  1.00 25.510          C  
ATOM   1541  CG  GLU A  99      -1.114  11.122  27.676  1.00 25.510          C  
ATOM   1542  CD  GLU A  99      -2.303  10.276  27.236  1.00 25.510          C  
ATOM   1543  OE1 GLU A  99      -3.038  10.703  26.371  1.00 25.510          O  
ATOM   1544  OE2 GLU A  99      -2.472   9.211  27.769  1.00 25.510          O  
ATOM   1545  H   GLU A  99      -3.156  12.327  26.197  1.00 22.370          H  
ATOM   1546  HA  GLU A  99      -1.499  13.871  27.839  1.00 21.660          H  
ATOM   1547 1HB  GLU A  99      -0.816  11.843  25.695  1.00 30.610          H  
ATOM   1548 2HB  GLU A  99       0.341  12.446  26.847  1.00 30.610          H  
ATOM   1549 1HG  GLU A  99      -0.256  10.465  27.813  1.00 30.610          H  
ATOM   1550 2HG  GLU A  99      -1.340  11.577  28.639  1.00 30.610          H  
ATOM   1551  N   HIS A 100      -1.195  14.920  24.763  1.00 16.910          N  
ATOM   1552  CA  HIS A 100      -0.496  15.871  23.895  1.00 16.200          C  
ATOM   1553  C   HIS A 100      -0.979  17.314  23.904  1.00 15.780          C  
ATOM   1554  O   HIS A 100      -2.158  17.622  23.690  1.00 15.830          O  
ATOM   1555  CB  HIS A 100      -0.502  15.399  22.429  1.00 22.960          C  
ATOM   1556  CG  HIS A 100       0.403  14.253  22.156  1.00 22.960          C  
ATOM   1557  ND1 HIS A 100       0.771  13.871  20.867  1.00 22.960          N  
ATOM   1558  CD2 HIS A 100       1.055  13.419  22.999  1.00 22.960          C  
ATOM   1559  CE1 HIS A 100       1.605  12.842  20.954  1.00 22.960          C  
ATOM   1560  NE2 HIS A 100       1.790  12.568  22.231  1.00 22.960          N  
ATOM   1561  H   HIS A 100      -2.057  14.497  24.467  1.00 20.290          H  
ATOM   1562  HA  HIS A 100       0.547  15.903  24.207  1.00 19.440          H  
ATOM   1563 1HB  HIS A 100      -1.517  15.099  22.154  1.00 27.560          H  
ATOM   1564 2HB  HIS A 100      -0.230  16.224  21.778  1.00 27.560          H  
ATOM   1565  HD1 HIS A 100       0.664  14.442  20.003  1.00 27.560          H  
ATOM   1566  HD2 HIS A 100       1.098  13.332  24.085  1.00 27.560          H  
ATOM   1567  HE1 HIS A 100       2.016  12.377  20.073  1.00 27.560          H  
ATOM   1568  N   ASP A 101       0.002  18.206  24.076  1.00 15.500          N  
ATOM   1569  CA  ASP A 101      -0.169  19.653  24.021  1.00 15.250          C  
ATOM   1570  C   ASP A 101      -0.238  20.146  22.604  1.00 14.640          C  
ATOM   1571  O   ASP A 101       0.505  19.686  21.741  1.00 14.550          O  
ATOM   1572  CB  ASP A 101       0.979  20.363  24.726  1.00 21.450          C  
ATOM   1573  CG  ASP A 101       0.869  20.312  26.213  1.00 21.450          C  
ATOM   1574  OD1 ASP A 101      -0.153  20.750  26.726  1.00 21.450          O  
ATOM   1575  OD2 ASP A 101       1.798  19.921  26.851  1.00 21.450          O  
ATOM   1576  H   ASP A 101       0.924  17.850  24.293  1.00 18.600          H  
ATOM   1577  HA  ASP A 101      -1.104  19.922  24.501  1.00 18.300          H  
ATOM   1578 1HB  ASP A 101       1.924  19.902  24.428  1.00 25.740          H  
ATOM   1579 2HB  ASP A 101       1.009  21.403  24.397  1.00 25.740          H  
ATOM   1580  N   VAL A 102      -1.129  21.095  22.384  1.00 14.390          N  
ATOM   1581  CA  VAL A 102      -1.318  21.716  21.094  1.00 14.000          C  
ATOM   1582  C   VAL A 102      -1.229  23.228  21.177  1.00 14.080          C  
ATOM   1583  O   VAL A 102      -1.941  23.854  21.964  1.00 14.260          O  
ATOM   1584  CB  VAL A 102      -2.705  21.370  20.561  1.00 19.760          C  
ATOM   1585  CG1 VAL A 102      -2.885  22.003  19.219  1.00 19.760          C  
ATOM   1586  CG2 VAL A 102      -2.879  19.881  20.541  1.00 19.760          C  
ATOM   1587  H   VAL A 102      -1.728  21.376  23.159  1.00 17.270          H  
ATOM   1588  HA  VAL A 102      -0.552  21.351  20.413  1.00 16.800          H  
ATOM   1589  HB  VAL A 102      -3.458  21.797  21.216  1.00 23.710          H  
ATOM   1590 1HG1 VAL A 102      -3.863  21.771  18.862  1.00 23.710          H  
ATOM   1591 2HG1 VAL A 102      -2.780  23.078  19.263  1.00 23.710          H  
ATOM   1592 3HG1 VAL A 102      -2.145  21.611  18.543  1.00 23.710          H  
ATOM   1593 1HG2 VAL A 102      -3.864  19.652  20.183  1.00 23.710          H  
ATOM   1594 2HG2 VAL A 102      -2.129  19.440  19.896  1.00 23.710          H  
ATOM   1595 3HG2 VAL A 102      -2.773  19.471  21.545  1.00 23.710          H  
ATOM   1596  N   PHE A 103      -0.419  23.833  20.327  1.00 14.110          N  
ATOM   1597  CA  PHE A 103      -0.308  25.280  20.321  1.00 14.360          C  
ATOM   1598  C   PHE A 103      -1.090  25.832  19.139  1.00 14.360          C  
ATOM   1599  O   PHE A 103      -1.187  25.179  18.097  1.00 14.270          O  
ATOM   1600  CB  PHE A 103       1.157  25.682  20.217  1.00 20.000          C  
ATOM   1601  CG  PHE A 103       1.955  25.253  21.406  1.00 20.000          C  
ATOM   1602  CD1 PHE A 103       2.631  24.042  21.381  1.00 20.000          C  
ATOM   1603  CD2 PHE A 103       2.031  26.035  22.550  1.00 20.000          C  
ATOM   1604  CE1 PHE A 103       3.358  23.620  22.464  1.00 20.000          C  
ATOM   1605  CE2 PHE A 103       2.767  25.615  23.635  1.00 20.000          C  
ATOM   1606  CZ  PHE A 103       3.429  24.405  23.593  1.00 20.000          C  
ATOM   1607  H   PHE A 103       0.155  23.290  19.672  1.00 16.930          H  
ATOM   1608  HA  PHE A 103      -0.732  25.686  21.240  1.00 17.230          H  
ATOM   1609 1HB  PHE A 103       1.594  25.228  19.317  1.00 24.000          H  
ATOM   1610 2HB  PHE A 103       1.238  26.763  20.106  1.00 24.000          H  
ATOM   1611  HD1 PHE A 103       2.576  23.414  20.479  1.00 24.000          H  
ATOM   1612  HD2 PHE A 103       1.501  26.991  22.583  1.00 24.000          H  
ATOM   1613  HE1 PHE A 103       3.880  22.662  22.421  1.00 24.000          H  
ATOM   1614  HE2 PHE A 103       2.826  26.236  24.528  1.00 24.000          H  
ATOM   1615  HZ  PHE A 103       4.011  24.072  24.451  1.00 24.000          H  
ATOM   1616  N   TYR A 104      -1.647  27.031  19.300  1.00 14.610          N  
ATOM   1617  CA  TYR A 104      -2.362  27.677  18.210  1.00 14.820          C  
ATOM   1618  C   TYR A 104      -1.922  29.115  17.999  1.00 15.400          C  
ATOM   1619  O   TYR A 104      -1.752  29.879  18.971  1.00 15.750          O  
ATOM   1620  CB  TYR A 104      -3.860  27.692  18.512  1.00 20.660          C  
ATOM   1621  CG  TYR A 104      -4.487  26.338  18.701  1.00 20.660          C  
ATOM   1622  CD1 TYR A 104      -4.448  25.748  19.952  1.00 20.660          C  
ATOM   1623  CD2 TYR A 104      -5.122  25.695  17.644  1.00 20.660          C  
ATOM   1624  CE1 TYR A 104      -5.028  24.540  20.150  1.00 20.660          C  
ATOM   1625  CE2 TYR A 104      -5.724  24.466  17.848  1.00 20.660          C  
ATOM   1626  CZ  TYR A 104      -5.683  23.887  19.095  1.00 20.660          C  
ATOM   1627  OH  TYR A 104      -6.295  22.663  19.304  1.00 20.660          O  
ATOM   1628  H   TYR A 104      -1.584  27.486  20.212  1.00 17.530          H  
ATOM   1629  HA  TYR A 104      -2.168  27.129  17.285  1.00 17.780          H  
ATOM   1630 1HB  TYR A 104      -4.035  28.273  19.420  1.00 24.800          H  
ATOM   1631 2HB  TYR A 104      -4.384  28.200  17.699  1.00 24.800          H  
ATOM   1632  HD1 TYR A 104      -3.947  26.248  20.782  1.00 24.800          H  
ATOM   1633  HD2 TYR A 104      -5.153  26.166  16.659  1.00 24.800          H  
ATOM   1634  HE1 TYR A 104      -4.972  24.106  21.122  1.00 24.800          H  
ATOM   1635  HE2 TYR A 104      -6.230  23.959  17.028  1.00 24.800          H  
ATOM   1636  HH  TYR A 104      -6.083  22.336  20.181  1.00 24.800          H  
ATOM   1637  N   LEU A 105      -1.809  29.488  16.727  1.00 15.630          N  
ATOM   1638  CA  LEU A 105      -1.514  30.843  16.276  1.00 16.320          C  
ATOM   1639  C   LEU A 105      -2.696  31.314  15.455  1.00 16.760          C  
ATOM   1640  O   LEU A 105      -3.451  30.497  14.934  1.00 16.590          O  
ATOM   1641  CB  LEU A 105      -0.278  30.921  15.368  1.00 22.570          C  
ATOM   1642  CG  LEU A 105       1.048  30.293  15.846  1.00 22.570          C  
ATOM   1643  CD1 LEU A 105       2.060  30.415  14.722  1.00 22.570          C  
ATOM   1644  CD2 LEU A 105       1.547  30.967  17.077  1.00 22.570          C  
ATOM   1645  H   LEU A 105      -1.957  28.769  16.021  1.00 18.760          H  
ATOM   1646  HA  LEU A 105      -1.400  31.509  17.131  1.00 19.580          H  
ATOM   1647 1HB  LEU A 105      -0.522  30.519  14.407  1.00 27.090          H  
ATOM   1648 2HB  LEU A 105      -0.069  31.978  15.224  1.00 27.090          H  
ATOM   1649  HG  LEU A 105       0.902  29.225  16.053  1.00 27.090          H  
ATOM   1650 1HD1 LEU A 105       3.004  29.955  15.030  1.00 27.090          H  
ATOM   1651 2HD1 LEU A 105       1.682  29.898  13.842  1.00 27.090          H  
ATOM   1652 3HD1 LEU A 105       2.222  31.467  14.488  1.00 27.090          H  
ATOM   1653 1HD2 LEU A 105       2.495  30.507  17.381  1.00 27.090          H  
ATOM   1654 2HD2 LEU A 105       1.710  32.034  16.878  1.00 27.090          H  
ATOM   1655 3HD2 LEU A 105       0.825  30.837  17.863  1.00 27.090          H  
ATOM   1656  N   ASP A 106      -2.838  32.613  15.299  1.00 17.450          N  
ATOM   1657  CA  ASP A 106      -3.838  33.215  14.441  1.00 18.060          C  
ATOM   1658  C   ASP A 106      -3.673  32.795  12.987  1.00 18.410          C  
ATOM   1659  O   ASP A 106      -2.650  33.132  12.381  1.00 18.900          O  
ATOM   1660  CB  ASP A 106      -3.733  34.729  14.489  1.00 25.040          C  
ATOM   1661  CG  ASP A 106      -4.734  35.419  13.565  1.00 25.040          C  
ATOM   1662  OD1 ASP A 106      -5.541  34.748  12.982  1.00 25.040          O  
ATOM   1663  OD2 ASP A 106      -4.550  36.580  13.292  1.00 25.040          O  
ATOM   1664  H   ASP A 106      -2.209  33.231  15.816  1.00 20.940          H  
ATOM   1665  HA  ASP A 106      -4.811  32.938  14.826  1.00 21.670          H  
ATOM   1666 1HB  ASP A 106      -3.902  35.070  15.517  1.00 30.050          H  
ATOM   1667 2HB  ASP A 106      -2.727  35.025  14.227  1.00 30.050          H  
ATOM   1668  N   PRO A 107      -4.646  32.109  12.354  1.00 18.340          N  
ATOM   1669  CA  PRO A 107      -4.606  31.682  10.967  1.00 18.760          C  
ATOM   1670  C   PRO A 107      -4.234  32.813  10.006  1.00 19.820          C  
ATOM   1671  O   PRO A 107      -3.716  32.551   8.922  1.00 20.420          O  
ATOM   1672  CB  PRO A 107      -6.039  31.201  10.718  1.00 28.140          C  
ATOM   1673  CG  PRO A 107      -6.521  30.739  12.073  1.00 28.140          C  
ATOM   1674  CD  PRO A 107      -5.891  31.703  13.064  1.00 28.140          C  
ATOM   1675  HA  PRO A 107      -3.891  30.845  10.877  1.00 22.510          H  
ATOM   1676 1HB  PRO A 107      -6.641  32.036  10.317  1.00 33.770          H  
ATOM   1677 2HB  PRO A 107      -6.047  30.410   9.959  1.00 33.770          H  
ATOM   1678 1HG  PRO A 107      -7.621  30.750  12.112  1.00 33.770          H  
ATOM   1679 2HG  PRO A 107      -6.208  29.697  12.247  1.00 33.770          H  
ATOM   1680 1HD  PRO A 107      -6.549  32.566  13.249  1.00 33.770          H  
ATOM   1681 2HD  PRO A 107      -5.659  31.135  13.979  1.00 33.770          H  
ATOM   1682  N   VAL A 108      -4.546  34.065  10.370  1.00 20.160          N  
ATOM   1683  CA  VAL A 108      -4.230  35.172   9.489  1.00 21.230          C  
ATOM   1684  C   VAL A 108      -2.889  35.845   9.833  1.00 21.620          C  
ATOM   1685  O   VAL A 108      -1.990  35.889   8.986  1.00 22.320          O  
ATOM   1686  CB  VAL A 108      -5.369  36.207   9.511  1.00 29.290          C  
ATOM   1687  CG1 VAL A 108      -5.019  37.426   8.631  1.00 29.290          C  
ATOM   1688  CG2 VAL A 108      -6.648  35.533   9.027  1.00 29.290          C  
ATOM   1689  H   VAL A 108      -4.989  34.257  11.281  1.00 24.190          H  
ATOM   1690  HA  VAL A 108      -4.160  34.784   8.474  1.00 25.480          H  
ATOM   1691  HB  VAL A 108      -5.510  36.565  10.535  1.00 35.150          H  
ATOM   1692 1HG1 VAL A 108      -5.838  38.142   8.667  1.00 35.150          H  
ATOM   1693 2HG1 VAL A 108      -4.112  37.909   8.987  1.00 35.150          H  
ATOM   1694 3HG1 VAL A 108      -4.869  37.098   7.601  1.00 35.150          H  
ATOM   1695 1HG2 VAL A 108      -7.470  36.246   9.053  1.00 35.150          H  
ATOM   1696 2HG2 VAL A 108      -6.507  35.174   8.009  1.00 35.150          H  
ATOM   1697 3HG2 VAL A 108      -6.878  34.691   9.679  1.00 35.150          H  
ATOM   1698  N   SER A 109      -2.753  36.418  11.041  1.00 21.260          N  
ATOM   1699  CA  SER A 109      -1.517  37.133  11.379  1.00 21.720          C  
ATOM   1700  C   SER A 109      -0.337  36.294  11.889  1.00 21.290          C  
ATOM   1701  O   SER A 109       0.778  36.783  11.911  1.00 21.810          O  
ATOM   1702  CB  SER A 109      -1.782  38.147  12.457  1.00 30.220          C  
ATOM   1703  OG  SER A 109      -2.033  37.495  13.665  1.00 30.220          O  
ATOM   1704  H   SER A 109      -3.506  36.388  11.737  1.00 25.510          H  
ATOM   1705  HA  SER A 109      -1.192  37.663  10.485  1.00 26.060          H  
ATOM   1706 1HB  SER A 109      -0.927  38.805  12.561  1.00 36.270          H  
ATOM   1707 2HB  SER A 109      -2.637  38.752  12.185  1.00 36.270          H  
ATOM   1708  HG  SER A 109      -2.980  37.245  13.638  1.00 36.270          H  
ATOM   1709  N   GLY A 110      -0.531  35.060  12.349  1.00 20.430          N  
ATOM   1710  CA  GLY A 110       0.587  34.294  12.901  1.00 20.050          C  
ATOM   1711  C   GLY A 110       0.854  34.611  14.383  1.00 19.840          C  
ATOM   1712  O   GLY A 110       1.722  34.005  15.007  1.00 19.770          O  
ATOM   1713  H   GLY A 110      -1.445  34.598  12.334  1.00 24.520          H  
ATOM   1714 1HA  GLY A 110       0.366  33.230  12.796  1.00 24.060          H  
ATOM   1715 2HA  GLY A 110       1.485  34.492  12.317  1.00 24.060          H  
ATOM   1716  N   GLU A 111       0.107  35.564  14.942  1.00 19.880          N  
ATOM   1717  CA  GLU A 111       0.220  35.982  16.337  1.00 19.870          C  
ATOM   1718  C   GLU A 111      -0.228  34.860  17.266  1.00 18.920          C  
ATOM   1719  O   GLU A 111      -1.207  34.175  16.975  1.00 18.310          O  
ATOM   1720  CB  GLU A 111      -0.637  37.225  16.584  1.00 27.820          C  
ATOM   1721  CG  GLU A 111      -0.476  37.854  17.960  1.00 27.820          C  
ATOM   1722  CD  GLU A 111      -1.318  39.070  18.128  1.00 27.820          C  
ATOM   1723  OE1 GLU A 111      -2.113  39.338  17.257  1.00 27.820          O  
ATOM   1724  OE2 GLU A 111      -1.159  39.753  19.108  1.00 27.820          O  
ATOM   1725  H   GLU A 111      -0.560  36.064  14.355  1.00 23.860          H  
ATOM   1726  HA  GLU A 111       1.264  36.214  16.556  1.00 23.840          H  
ATOM   1727 1HB  GLU A 111      -0.401  37.986  15.837  1.00 33.390          H  
ATOM   1728 2HB  GLU A 111      -1.690  36.965  16.458  1.00 33.390          H  
ATOM   1729 1HG  GLU A 111      -0.767  37.131  18.722  1.00 33.390          H  
ATOM   1730 2HG  GLU A 111       0.572  38.109  18.117  1.00 33.390          H  
ATOM   1731  N   GLU A 112       0.459  34.655  18.387  1.00 18.880          N  
ATOM   1732  CA  GLU A 112       0.048  33.610  19.330  1.00 18.100          C  
ATOM   1733  C   GLU A 112      -1.400  33.761  19.823  1.00 18.000          C  
ATOM   1734  O   GLU A 112      -1.828  34.857  20.182  1.00 18.730          O  
ATOM   1735  CB  GLU A 112       1.016  33.610  20.515  1.00 25.650          C  
ATOM   1736  CG  GLU A 112       2.435  33.127  20.158  1.00 25.650          C  
ATOM   1737  CD  GLU A 112       3.327  34.182  19.536  1.00 25.650          C  
ATOM   1738  OE1 GLU A 112       2.895  35.310  19.374  1.00 25.650          O  
ATOM   1739  OE2 GLU A 112       4.436  33.844  19.210  1.00 25.650          O  
ATOM   1740  H   GLU A 112       1.289  35.221  18.605  1.00 22.660          H  
ATOM   1741  HA  GLU A 112       0.119  32.658  18.829  1.00 21.720          H  
ATOM   1742 1HB  GLU A 112       1.084  34.619  20.928  1.00 30.780          H  
ATOM   1743 2HB  GLU A 112       0.623  32.963  21.298  1.00 30.780          H  
ATOM   1744 1HG  GLU A 112       2.920  32.757  21.065  1.00 30.780          H  
ATOM   1745 2HG  GLU A 112       2.354  32.287  19.474  1.00 30.780          H  
ATOM   1746  N   VAL A 113      -2.142  32.638  19.864  1.00 17.160          N  
ATOM   1747  CA  VAL A 113      -3.534  32.619  20.324  1.00 17.040          C  
ATOM   1748  C   VAL A 113      -3.771  31.818  21.603  1.00 16.620          C  
ATOM   1749  O   VAL A 113      -4.446  32.299  22.514  1.00 17.050          O  
ATOM   1750  CB  VAL A 113      -4.451  32.090  19.205  1.00 23.900          C  
ATOM   1751  CG1 VAL A 113      -5.897  31.947  19.674  1.00 23.900          C  
ATOM   1752  CG2 VAL A 113      -4.401  33.065  18.079  1.00 23.900          C  
ATOM   1753  H   VAL A 113      -1.748  31.749  19.546  1.00 20.590          H  
ATOM   1754  HA  VAL A 113      -3.826  33.649  20.525  1.00 20.450          H  
ATOM   1755  HB  VAL A 113      -4.096  31.114  18.876  1.00 28.680          H  
ATOM   1756 1HG1 VAL A 113      -6.507  31.587  18.847  1.00 28.680          H  
ATOM   1757 2HG1 VAL A 113      -5.966  31.237  20.497  1.00 28.680          H  
ATOM   1758 3HG1 VAL A 113      -6.270  32.917  20.005  1.00 28.680          H  
ATOM   1759 1HG2 VAL A 113      -5.022  32.714  17.263  1.00 28.680          H  
ATOM   1760 2HG2 VAL A 113      -4.757  34.032  18.422  1.00 28.680          H  
ATOM   1761 3HG2 VAL A 113      -3.387  33.164  17.758  1.00 28.680          H  
ATOM   1762  N   GLY A 114      -3.287  30.577  21.657  1.00 15.900          N  
ATOM   1763  CA  GLY A 114      -3.595  29.758  22.830  1.00 15.640          C  
ATOM   1764  C   GLY A 114      -3.008  28.349  22.827  1.00 14.780          C  
ATOM   1765  O   GLY A 114      -2.177  27.997  21.980  1.00 14.350          O  
ATOM   1766  H   GLY A 114      -2.717  30.227  20.886  1.00 19.080          H  
ATOM   1767 1HA  GLY A 114      -3.245  30.281  23.719  1.00 18.770          H  
ATOM   1768 2HA  GLY A 114      -4.676  29.686  22.928  1.00 18.770          H  
ATOM   1769  N   LYS A 115      -3.439  27.554  23.816  1.00 14.710          N  
ATOM   1770  CA  LYS A 115      -2.950  26.192  24.028  1.00 14.130          C  
ATOM   1771  C   LYS A 115      -4.070  25.257  24.517  1.00 13.720          C  
ATOM   1772  O   LYS A 115      -4.870  25.635  25.378  1.00 13.860          O  
ATOM   1773  CB  LYS A 115      -1.793  26.246  25.034  1.00 20.010          C  
ATOM   1774  CG  LYS A 115      -1.051  24.943  25.319  1.00 20.010          C  
ATOM   1775  CD  LYS A 115       0.119  25.231  26.276  1.00 20.010          C  
ATOM   1776  CE  LYS A 115       0.980  24.006  26.568  1.00 20.010          C  
ATOM   1777  NZ  LYS A 115       0.315  23.052  27.503  1.00 20.010          N  
ATOM   1778  H   LYS A 115      -4.131  27.917  24.459  1.00 17.650          H  
ATOM   1779  HA  LYS A 115      -2.582  25.813  23.081  1.00 16.960          H  
ATOM   1780 1HB  LYS A 115      -1.052  26.962  24.677  1.00 24.020          H  
ATOM   1781 2HB  LYS A 115      -2.169  26.618  25.985  1.00 24.020          H  
ATOM   1782 1HG  LYS A 115      -1.729  24.215  25.767  1.00 24.020          H  
ATOM   1783 2HG  LYS A 115      -0.664  24.532  24.380  1.00 24.020          H  
ATOM   1784 1HD  LYS A 115       0.746  26.008  25.844  1.00 24.020          H  
ATOM   1785 2HD  LYS A 115      -0.281  25.601  27.217  1.00 24.020          H  
ATOM   1786 1HE  LYS A 115       1.192  23.492  25.635  1.00 24.020          H  
ATOM   1787 2HE  LYS A 115       1.919  24.332  27.011  1.00 24.020          H  
ATOM   1788 1HZ  LYS A 115       0.921  22.238  27.667  1.00 24.020          H  
ATOM   1789 2HZ  LYS A 115       0.119  23.494  28.379  1.00 24.020          H  
ATOM   1790 3HZ  LYS A 115      -0.551  22.697  27.103  1.00 24.020          H  
ATOM   1791  N   ARG A 116      -4.121  24.042  23.953  1.00 13.260          N  
ATOM   1792  CA  ARG A 116      -5.115  23.011  24.305  1.00 12.990          C  
ATOM   1793  C   ARG A 116      -4.530  21.598  24.289  1.00 12.670          C  
ATOM   1794  O   ARG A 116      -3.389  21.380  23.890  1.00 12.630          O  
ATOM   1795  CB  ARG A 116      -6.308  23.008  23.346  1.00 18.290          C  
ATOM   1796  CG  ARG A 116      -7.143  24.293  23.298  1.00 18.290          C  
ATOM   1797  CD  ARG A 116      -8.206  24.248  22.245  1.00 18.290          C  
ATOM   1798  NE  ARG A 116      -9.200  23.201  22.487  1.00 18.290          N  
ATOM   1799  CZ  ARG A 116     -10.246  22.924  21.671  1.00 18.290          C  
ATOM   1800  NH1 ARG A 116     -10.436  23.628  20.570  1.00 18.290          N  
ATOM   1801  NH2 ARG A 116     -11.082  21.947  21.986  1.00 18.290          N  
ATOM   1802  H   ARG A 116      -3.409  23.839  23.246  1.00 15.910          H  
ATOM   1803  HA  ARG A 116      -5.482  23.220  25.312  1.00 15.590          H  
ATOM   1804 1HB  ARG A 116      -5.993  22.736  22.356  1.00 21.950          H  
ATOM   1805 2HB  ARG A 116      -6.993  22.224  23.663  1.00 21.950          H  
ATOM   1806 1HG  ARG A 116      -7.615  24.458  24.265  1.00 21.950          H  
ATOM   1807 2HG  ARG A 116      -6.499  25.136  23.065  1.00 21.950          H  
ATOM   1808 1HD  ARG A 116      -8.719  25.208  22.228  1.00 21.950          H  
ATOM   1809 2HD  ARG A 116      -7.752  24.067  21.277  1.00 21.950          H  
ATOM   1810  HE  ARG A 116      -9.095  22.639  23.321  1.00 21.950          H  
ATOM   1811 1HH1 ARG A 116      -9.803  24.374  20.327  1.00 21.950          H  
ATOM   1812 2HH1 ARG A 116     -11.226  23.431  19.971  1.00 21.950          H  
ATOM   1813 1HH2 ARG A 116     -10.935  21.409  22.829  1.00 21.950          H  
ATOM   1814 2HH2 ARG A 116     -11.865  21.735  21.385  1.00 21.950          H  
ATOM   1815  N   LEU A 117      -5.303  20.636  24.774  1.00 12.580          N  
ATOM   1816  CA  LEU A 117      -4.923  19.222  24.683  1.00 12.220          C  
ATOM   1817  C   LEU A 117      -5.798  18.531  23.644  1.00 11.890          C  
ATOM   1818  O   LEU A 117      -6.966  18.900  23.504  1.00 11.810          O  
ATOM   1819  CB  LEU A 117      -5.092  18.530  26.028  1.00 17.250          C  
ATOM   1820  CG  LEU A 117      -4.269  19.049  27.207  1.00 17.250          C  
ATOM   1821  CD1 LEU A 117      -4.717  18.319  28.455  1.00 17.250          C  
ATOM   1822  CD2 LEU A 117      -2.776  18.781  26.951  1.00 17.250          C  
ATOM   1823  H   LEU A 117      -6.206  20.879  25.156  1.00 15.100          H  
ATOM   1824  HA  LEU A 117      -3.895  19.148  24.352  1.00 14.660          H  
ATOM   1825 1HB  LEU A 117      -6.119  18.615  26.301  1.00 20.700          H  
ATOM   1826 2HB  LEU A 117      -4.864  17.470  25.897  1.00 20.700          H  
ATOM   1827  HG  LEU A 117      -4.436  20.113  27.340  1.00 20.700          H  
ATOM   1828 1HD1 LEU A 117      -4.142  18.671  29.309  1.00 20.700          H  
ATOM   1829 2HD1 LEU A 117      -5.779  18.503  28.628  1.00 20.700          H  
ATOM   1830 3HD1 LEU A 117      -4.555  17.248  28.323  1.00 20.700          H  
ATOM   1831 1HD2 LEU A 117      -2.183  19.135  27.793  1.00 20.700          H  
ATOM   1832 2HD2 LEU A 117      -2.607  17.709  26.817  1.00 20.700          H  
ATOM   1833 3HD2 LEU A 117      -2.463  19.299  26.073  1.00 20.700          H  
ATOM   1834  N   TRP A 118      -5.256  17.524  22.942  1.00 11.850          N  
ATOM   1835  CA  TRP A 118      -6.053  16.783  21.939  1.00 11.740          C  
ATOM   1836  C   TRP A 118      -5.280  15.613  21.304  1.00 11.400          C  
ATOM   1837  O   TRP A 118      -4.052  15.564  21.331  1.00 11.150          O  
ATOM   1838  CB  TRP A 118      -6.469  17.723  20.799  1.00 16.480          C  
ATOM   1839  CG  TRP A 118      -7.536  17.201  19.851  1.00 16.480          C  
ATOM   1840  CD1 TRP A 118      -7.358  16.596  18.641  1.00 16.480          C  
ATOM   1841  CD2 TRP A 118      -8.955  17.307  20.026  1.00 16.480          C  
ATOM   1842  NE1 TRP A 118      -8.547  16.320  18.078  1.00 16.480          N  
ATOM   1843  CE2 TRP A 118      -9.541  16.746  18.897  1.00 16.480          C  
ATOM   1844  CE3 TRP A 118      -9.767  17.834  21.030  1.00 16.480          C  
ATOM   1845  CZ2 TRP A 118     -10.903  16.695  18.734  1.00 16.480          C  
ATOM   1846  CZ3 TRP A 118     -11.136  17.779  20.864  1.00 16.480          C  
ATOM   1847  CH2 TRP A 118     -11.691  17.220  19.746  1.00 16.480          C  
ATOM   1848  H   TRP A 118      -4.265  17.304  23.112  1.00 14.220          H  
ATOM   1849  HA  TRP A 118      -6.947  16.388  22.430  1.00 14.090          H  
ATOM   1850 1HB  TRP A 118      -6.827  18.666  21.176  1.00 19.780          H  
ATOM   1851 2HB  TRP A 118      -5.596  17.941  20.235  1.00 19.780          H  
ATOM   1852  HD1 TRP A 118      -6.399  16.366  18.197  1.00 19.780          H  
ATOM   1853  HE1 TRP A 118      -8.673  15.874  17.179  1.00 19.780          H  
ATOM   1854  HE3 TRP A 118      -9.328  18.281  21.927  1.00 19.780          H  
ATOM   1855  HZ2 TRP A 118     -11.361  16.262  17.852  1.00 19.780          H  
ATOM   1856  HZ3 TRP A 118     -11.761  18.193  21.645  1.00 19.780          H  
ATOM   1857  HH2 TRP A 118     -12.776  17.191  19.646  1.00 19.780          H  
ATOM   1858  N   ALA A 119      -6.011  14.694  20.673  1.00 11.580          N  
ATOM   1859  CA  ALA A 119      -5.485  13.517  19.976  1.00 11.490          C  
ATOM   1860  C   ALA A 119      -4.348  13.772  18.995  1.00 11.400          C  
ATOM   1861  O   ALA A 119      -4.484  14.544  18.037  1.00 11.350          O  
ATOM   1862  CB  ALA A 119      -6.607  12.901  19.187  1.00 16.120          C  
ATOM   1863  H   ALA A 119      -7.023  14.772  20.742  1.00 13.900          H  
ATOM   1864  HA  ALA A 119      -5.133  12.799  20.711  1.00 13.790          H  
ATOM   1865 1HB  ALA A 119      -6.257  12.031  18.669  1.00 19.350          H  
ATOM   1866 2HB  ALA A 119      -7.412  12.634  19.841  1.00 19.350          H  
ATOM   1867 3HB  ALA A 119      -6.950  13.620  18.466  1.00 19.350          H  
ATOM   1868  N   ALA A 120      -3.311  12.924  19.124  1.00 11.590          N  
ATOM   1869  CA  ALA A 120      -2.097  12.900  18.303  1.00 11.770          C  
ATOM   1870  C   ALA A 120      -2.448  12.687  16.854  1.00 11.540          C  
ATOM   1871  O   ALA A 120      -1.775  13.191  15.967  1.00 11.280          O  
ATOM   1872  CB  ALA A 120      -1.143  11.802  18.724  1.00 16.410          C  
ATOM   1873  H   ALA A 120      -3.336  12.285  19.903  1.00 13.910          H  
ATOM   1874  HA  ALA A 120      -1.603  13.859  18.416  1.00 14.120          H  
ATOM   1875 1HB  ALA A 120      -0.253  11.830  18.103  1.00 19.690          H  
ATOM   1876 2HB  ALA A 120      -0.862  11.934  19.752  1.00 19.690          H  
ATOM   1877 3HB  ALA A 120      -1.628  10.845  18.595  1.00 19.690          H  
ATOM   1878  N   CYS A 121      -3.567  12.019  16.604  1.00 11.850          N  
ATOM   1879  CA  CYS A 121      -4.000  11.778  15.247  1.00 11.910          C  
ATOM   1880  C   CYS A 121      -3.964  13.079  14.482  1.00 11.520          C  
ATOM   1881  O   CYS A 121      -3.540  13.114  13.330  1.00 11.470          O  
ATOM   1882  CB  CYS A 121      -5.450  11.308  15.231  1.00 16.650          C  
ATOM   1883  SG  CYS A 121      -5.808   9.760  16.061  1.00 16.650          S  
ATOM   1884  H   CYS A 121      -4.061  11.585  17.381  1.00 14.220          H  
ATOM   1885  HA  CYS A 121      -3.337  11.076  14.773  1.00 14.290          H  
ATOM   1886 1HB  CYS A 121      -6.058  12.071  15.682  1.00 19.980          H  
ATOM   1887 2HB  CYS A 121      -5.763  11.209  14.215  1.00 19.980          H  
ATOM   1888  HG  CYS A 121      -5.033   9.974  17.134  1.00 19.980          H  
ATOM   1889  N   CYS A 122      -4.419  14.160  15.115  1.00 11.440          N  
ATOM   1890  CA  CYS A 122      -4.395  15.461  14.492  1.00 11.270          C  
ATOM   1891  C   CYS A 122      -3.062  16.139  14.765  1.00 10.560          C  
ATOM   1892  O   CYS A 122      -2.534  16.880  13.932  1.00 10.670          O  
ATOM   1893  CB  CYS A 122      -5.494  16.325  15.075  1.00 15.850          C  
ATOM   1894  SG  CYS A 122      -7.152  15.856  14.658  1.00 15.850          S  
ATOM   1895  H   CYS A 122      -4.729  14.089  16.087  1.00 13.730          H  
ATOM   1896  HA  CYS A 122      -4.533  15.350  13.415  1.00 13.520          H  
ATOM   1897 1HB  CYS A 122      -5.414  16.269  16.149  1.00 19.020          H  
ATOM   1898 2HB  CYS A 122      -5.331  17.317  14.818  1.00 19.020          H  
ATOM   1899  HG  CYS A 122      -6.989  15.889  13.334  1.00 19.020          H  
ATOM   1900  N   PHE A 123      -2.503  15.823  15.931  1.00 10.010          N  
ATOM   1901  CA  PHE A 123      -1.294  16.439  16.449  1.00  9.470          C  
ATOM   1902  C   PHE A 123      -0.087  15.519  16.752  1.00  8.610          C  
ATOM   1903  O   PHE A 123       0.413  15.513  17.891  1.00  8.650          O  
ATOM   1904  CB  PHE A 123      -1.683  17.179  17.704  1.00 13.470          C  
ATOM   1905  CG  PHE A 123      -2.766  18.174  17.448  1.00 13.470          C  
ATOM   1906  CD1 PHE A 123      -4.021  17.973  17.923  1.00 13.470          C  
ATOM   1907  CD2 PHE A 123      -2.539  19.286  16.726  1.00 13.470          C  
ATOM   1908  CE1 PHE A 123      -5.008  18.913  17.688  1.00 13.470          C  
ATOM   1909  CE2 PHE A 123      -3.492  20.191  16.515  1.00 13.470          C  
ATOM   1910  CZ  PHE A 123      -4.731  20.004  17.005  1.00 13.470          C  
ATOM   1911  H   PHE A 123      -3.024  15.195  16.543  1.00 12.010          H  
ATOM   1912  HA  PHE A 123      -0.960  17.165  15.708  1.00 11.360          H  
ATOM   1913 1HB  PHE A 123      -2.042  16.469  18.455  1.00 16.170          H  
ATOM   1914 2HB  PHE A 123      -0.818  17.694  18.120  1.00 16.170          H  
ATOM   1915  HD1 PHE A 123      -4.228  17.069  18.498  1.00 16.170          H  
ATOM   1916  HD2 PHE A 123      -1.580  19.448  16.322  1.00 16.170          H  
ATOM   1917  HE1 PHE A 123      -6.007  18.792  18.062  1.00 16.170          H  
ATOM   1918  HE2 PHE A 123      -3.266  21.084  15.955  1.00 16.170          H  
ATOM   1919  HZ  PHE A 123      -5.500  20.746  16.843  1.00 16.170          H  
ATOM   1920  N   GLN A 124       0.362  14.727  15.768  1.00  8.020          N  
ATOM   1921  CA  GLN A 124       1.538  13.889  15.965  1.00  7.330          C  
ATOM   1922  C   GLN A 124       2.789  14.776  16.066  1.00  6.230          C  
ATOM   1923  O   GLN A 124       2.805  15.854  15.476  1.00  5.840          O  
ATOM   1924  CB  GLN A 124       1.737  12.857  14.849  1.00 10.540          C  
ATOM   1925  CG  GLN A 124       0.769  11.690  14.802  1.00 10.540          C  
ATOM   1926  CD  GLN A 124       1.275  10.627  13.866  1.00 10.540          C  
ATOM   1927  OE1 GLN A 124       2.083  10.922  12.984  1.00 10.540          O  
ATOM   1928  NE2 GLN A 124       0.849   9.397  14.068  1.00 10.540          N  
ATOM   1929  H   GLN A 124      -0.120  14.710  14.877  1.00  9.620          H  
ATOM   1930  HA  GLN A 124       1.370  13.348  16.883  1.00  8.800          H  
ATOM   1931 1HB  GLN A 124       1.579  13.369  13.907  1.00 12.650          H  
ATOM   1932 2HB  GLN A 124       2.745  12.509  14.837  1.00 12.650          H  
ATOM   1933 1HG  GLN A 124       0.657  11.262  15.797  1.00 12.650          H  
ATOM   1934 2HG  GLN A 124      -0.194  12.037  14.429  1.00 12.650          H  
ATOM   1935 1HE2 GLN A 124       1.167   8.650  13.485  1.00 12.650          H  
ATOM   1936 2HE2 GLN A 124       0.201   9.210  14.808  1.00 12.650          H  
ATOM   1937  N   PRO A 125       3.856  14.359  16.783  1.00  5.960          N  
ATOM   1938  CA  PRO A 125       5.097  15.097  16.980  1.00  5.260          C  
ATOM   1939  C   PRO A 125       5.805  15.566  15.719  1.00  4.550          C  
ATOM   1940  O   PRO A 125       6.006  14.781  14.790  1.00  4.380          O  
ATOM   1941  CB  PRO A 125       5.974  14.053  17.688  1.00  7.890          C  
ATOM   1942  CG  PRO A 125       5.021  13.175  18.407  1.00  7.890          C  
ATOM   1943  CD  PRO A 125       3.835  13.056  17.494  1.00  7.890          C  
ATOM   1944  HA  PRO A 125       4.883  15.947  17.634  1.00  6.310          H  
ATOM   1945 1HB  PRO A 125       6.578  13.504  16.955  1.00  9.470          H  
ATOM   1946 2HB  PRO A 125       6.682  14.541  18.363  1.00  9.470          H  
ATOM   1947 1HG  PRO A 125       5.505  12.210  18.627  1.00  9.470          H  
ATOM   1948 2HG  PRO A 125       4.769  13.620  19.387  1.00  9.470          H  
ATOM   1949 1HD  PRO A 125       3.962  12.217  16.806  1.00  9.470          H  
ATOM   1950 2HD  PRO A 125       2.973  12.952  18.130  1.00  9.470          H  
ATOM   1951  N   ALA A 126       6.329  16.793  15.777  1.00  4.360          N  
ATOM   1952  CA  ALA A 126       7.066  17.446  14.694  1.00  4.050          C  
ATOM   1953  C   ALA A 126       8.208  16.593  14.158  1.00  3.540          C  
ATOM   1954  O   ALA A 126       8.546  16.716  12.993  1.00  3.970          O  
ATOM   1955  CB  ALA A 126       7.612  18.786  15.123  1.00  5.790          C  
ATOM   1956  H   ALA A 126       6.132  17.341  16.601  1.00  5.230          H  
ATOM   1957  HA  ALA A 126       6.370  17.620  13.887  1.00  4.860          H  
ATOM   1958 1HB  ALA A 126       8.118  19.253  14.279  1.00  6.950          H  
ATOM   1959 2HB  ALA A 126       6.801  19.429  15.436  1.00  6.950          H  
ATOM   1960 3HB  ALA A 126       8.288  18.644  15.895  1.00  6.950          H  
ATOM   1961  N   ASN A 127       8.866  15.788  14.997  1.00  3.170          N  
ATOM   1962  CA  ASN A 127       9.965  14.934  14.541  1.00  3.130          C  
ATOM   1963  C   ASN A 127       9.534  13.578  13.952  1.00  2.650          C  
ATOM   1964  O   ASN A 127      10.382  12.795  13.520  1.00  2.980          O  
ATOM   1965  CB  ASN A 127      10.907  14.686  15.681  1.00  4.400          C  
ATOM   1966  CG  ASN A 127      10.166  14.041  16.775  1.00  4.400          C  
ATOM   1967  OD1 ASN A 127       9.159  14.624  17.223  1.00  4.400          O  
ATOM   1968  ND2 ASN A 127      10.575  12.879  17.192  1.00  4.400          N  
ATOM   1969  H   ASN A 127       8.608  15.740  15.982  1.00  3.800          H  
ATOM   1970  HA  ASN A 127      10.500  15.468  13.759  1.00  3.760          H  
ATOM   1971 1HB  ASN A 127      11.703  14.018  15.352  1.00  5.280          H  
ATOM   1972 2HB  ASN A 127      11.364  15.596  16.007  1.00  5.280          H  
ATOM   1973 1HD2 ASN A 127      10.061  12.392  17.929  1.00  5.280          H  
ATOM   1974 2HD2 ASN A 127      11.380  12.451  16.778  1.00  5.280          H  
ATOM   1975  N   LEU A 128       8.236  13.296  13.941  1.00  2.310          N  
ATOM   1976  CA  LEU A 128       7.684  12.041  13.425  1.00  2.220          C  
ATOM   1977  C   LEU A 128       7.082  12.270  12.047  1.00  1.760          C  
ATOM   1978  O   LEU A 128       7.136  11.430  11.148  1.00  1.750          O  
ATOM   1979  CB  LEU A 128       6.578  11.530  14.366  1.00  3.140          C  
ATOM   1980  CG  LEU A 128       5.894  10.167  14.020  1.00  3.140          C  
ATOM   1981  CD1 LEU A 128       6.918   9.023  14.090  1.00  3.140          C  
ATOM   1982  CD2 LEU A 128       4.733   9.955  14.981  1.00  3.140          C  
ATOM   1983  H   LEU A 128       7.587  13.986  14.315  1.00  2.770          H  
ATOM   1984  HA  LEU A 128       8.491  11.317  13.346  1.00  2.660          H  
ATOM   1985 1HB  LEU A 128       7.000  11.447  15.367  1.00  3.770          H  
ATOM   1986 2HB  LEU A 128       5.793  12.283  14.400  1.00  3.770          H  
ATOM   1987  HG  LEU A 128       5.501  10.195  13.001  1.00  3.770          H  
ATOM   1988 1HD1 LEU A 128       6.422   8.082  13.846  1.00  3.770          H  
ATOM   1989 2HD1 LEU A 128       7.718   9.194  13.377  1.00  3.770          H  
ATOM   1990 3HD1 LEU A 128       7.335   8.963  15.090  1.00  3.770          H  
ATOM   1991 1HD2 LEU A 128       4.226   9.015  14.753  1.00  3.770          H  
ATOM   1992 2HD2 LEU A 128       5.093   9.938  15.993  1.00  3.770          H  
ATOM   1993 3HD2 LEU A 128       4.047  10.760  14.868  1.00  3.770          H  
ATOM   1994  N   VAL A 129       6.486  13.438  11.914  1.00  1.580          N  
ATOM   1995  CA  VAL A 129       5.759  13.898  10.736  1.00  1.490          C  
ATOM   1996  C   VAL A 129       6.495  14.643   9.556  1.00  1.350          C  
ATOM   1997  O   VAL A 129       5.877  14.781   8.493  1.00  1.270          O  
ATOM   1998  CB  VAL A 129       4.691  14.867  11.244  1.00  2.120          C  
ATOM   1999  CG1 VAL A 129       3.797  14.177  12.288  1.00  2.120          C  
ATOM   2000  CG2 VAL A 129       5.352  16.066  11.832  1.00  2.120          C  
ATOM   2001  H   VAL A 129       6.497  14.025  12.750  1.00  1.900          H  
ATOM   2002  HA  VAL A 129       5.269  13.019  10.316  1.00  1.790          H  
ATOM   2003  HB  VAL A 129       4.066  15.168  10.422  1.00  2.550          H  
ATOM   2004 1HG1 VAL A 129       3.040  14.881  12.631  1.00  2.550          H  
ATOM   2005 2HG1 VAL A 129       3.317  13.305  11.862  1.00  2.550          H  
ATOM   2006 3HG1 VAL A 129       4.382  13.860  13.136  1.00  2.550          H  
ATOM   2007 1HG2 VAL A 129       4.611  16.733  12.192  1.00  2.550          H  
ATOM   2008 2HG2 VAL A 129       5.960  15.768  12.631  1.00  2.550          H  
ATOM   2009 3HG2 VAL A 129       5.968  16.582  11.109  1.00  2.550          H  
ATOM   2010  N   PRO A 130       7.776  15.132   9.670  1.00  1.480          N  
ATOM   2011  CA  PRO A 130       8.443  16.023   8.719  1.00  1.580          C  
ATOM   2012  C   PRO A 130       9.078  15.291   7.562  1.00  1.410          C  
ATOM   2013  O   PRO A 130       9.815  15.875   6.776  1.00  1.470          O  
ATOM   2014  CB  PRO A 130       9.543  16.632   9.577  1.00  2.370          C  
ATOM   2015  CG  PRO A 130       9.963  15.485  10.444  1.00  2.370          C  
ATOM   2016  CD  PRO A 130       8.695  14.696  10.714  1.00  2.370          C  
ATOM   2017  HA  PRO A 130       7.733  16.785   8.368  1.00  1.900          H  
ATOM   2018 1HB  PRO A 130      10.350  17.021   8.945  1.00  2.840          H  
ATOM   2019 2HB  PRO A 130       9.141  17.478  10.164  1.00  2.840          H  
ATOM   2020 1HG  PRO A 130      10.731  14.880   9.940  1.00  2.840          H  
ATOM   2021 2HG  PRO A 130      10.422  15.868  11.364  1.00  2.840          H  
ATOM   2022 1HD  PRO A 130       8.923  13.627  10.613  1.00  2.840          H  
ATOM   2023 2HD  PRO A 130       8.360  14.956  11.654  1.00  2.840          H  
ATOM   2024  N   TRP A 131       8.862  13.999   7.518  1.00  1.300          N  
ATOM   2025  CA  TRP A 131       9.000  12.681   6.968  1.00  1.270          C  
ATOM   2026  C   TRP A 131       7.788  12.409   6.143  1.00  1.050          C  
ATOM   2027  O   TRP A 131       7.852  12.490   4.928  1.00  1.020          O  
ATOM   2028  CB  TRP A 131       9.206  11.620   8.044  1.00  1.790          C  
ATOM   2029  CG  TRP A 131       9.204  10.205   7.500  1.00  1.790          C  
ATOM   2030  CD1 TRP A 131       8.325   9.220   7.839  1.00  1.790          C  
ATOM   2031  CD2 TRP A 131      10.083   9.621   6.499  1.00  1.790          C  
ATOM   2032  NE1 TRP A 131       8.609   8.072   7.148  1.00  1.790          N  
ATOM   2033  CE2 TRP A 131       9.676   8.298   6.326  1.00  1.790          C  
ATOM   2034  CE3 TRP A 131      11.166  10.105   5.747  1.00  1.790          C  
ATOM   2035  CZ2 TRP A 131      10.312   7.447   5.446  1.00  1.790          C  
ATOM   2036  CZ3 TRP A 131      11.792   9.249   4.857  1.00  1.790          C  
ATOM   2037  CH2 TRP A 131      11.378   7.956   4.713  1.00  1.790          C  
ATOM   2038  H   TRP A 131       9.490  14.158   6.739  1.00  1.560          H  
ATOM   2039  HA  TRP A 131       9.865  12.670   6.312  1.00  1.520          H  
ATOM   2040 1HB  TRP A 131      10.157  11.791   8.544  1.00  2.150          H  
ATOM   2041 2HB  TRP A 131       8.426  11.701   8.801  1.00  2.150          H  
ATOM   2042  HD1 TRP A 131       7.524   9.330   8.566  1.00  2.150          H  
ATOM   2043  HE1 TRP A 131       8.116   7.193   7.226  1.00  2.150          H  
ATOM   2044  HE3 TRP A 131      11.511  11.126   5.855  1.00  2.150          H  
ATOM   2045  HZ2 TRP A 131       9.996   6.414   5.312  1.00  2.150          H  
ATOM   2046  HZ3 TRP A 131      12.627   9.632   4.273  1.00  2.150          H  
ATOM   2047  HH2 TRP A 131      11.893   7.311   4.003  1.00  2.150          H  
ATOM   2048  N   VAL A 132       6.651  12.187   6.763  1.00  0.940          N  
ATOM   2049  CA  VAL A 132       5.488  11.882   5.966  1.00  0.780          C  
ATOM   2050  C   VAL A 132       5.058  12.988   5.026  1.00  0.740          C  
ATOM   2051  O   VAL A 132       4.839  12.735   3.838  1.00  0.720          O  
ATOM   2052  CB  VAL A 132       4.283  11.550   6.860  1.00  1.160          C  
ATOM   2053  CG1 VAL A 132       2.986  11.443   6.005  1.00  1.160          C  
ATOM   2054  CG2 VAL A 132       4.529  10.254   7.591  1.00  1.160          C  
ATOM   2055  H   VAL A 132       6.614  12.177   7.772  1.00  1.130          H  
ATOM   2056  HA  VAL A 132       5.734  11.009   5.376  1.00  0.940          H  
ATOM   2057  HB  VAL A 132       4.151  12.348   7.580  1.00  1.390          H  
ATOM   2058 1HG1 VAL A 132       2.163  11.215   6.640  1.00  1.390          H  
ATOM   2059 2HG1 VAL A 132       2.770  12.380   5.493  1.00  1.390          H  
ATOM   2060 3HG1 VAL A 132       3.090  10.664   5.269  1.00  1.390          H  
ATOM   2061 1HG2 VAL A 132       3.681  10.039   8.226  1.00  1.390          H  
ATOM   2062 2HG2 VAL A 132       4.661   9.449   6.879  1.00  1.390          H  
ATOM   2063 3HG2 VAL A 132       5.422  10.345   8.202  1.00  1.390          H  
ATOM   2064  N   LEU A 133       4.939  14.223   5.517  1.00  0.850          N  
ATOM   2065  CA  LEU A 133       4.398  15.227   4.605  1.00  0.960          C  
ATOM   2066  C   LEU A 133       5.283  15.492   3.392  1.00  1.030          C  
ATOM   2067  O   LEU A 133       4.772  15.672   2.288  1.00  1.090          O  
ATOM   2068  CB  LEU A 133       4.094  16.548   5.335  1.00  1.300          C  
ATOM   2069  CG  LEU A 133       2.905  16.536   6.375  1.00  1.300          C  
ATOM   2070  CD1 LEU A 133       2.835  17.857   7.060  1.00  1.300          C  
ATOM   2071  CD2 LEU A 133       1.578  16.247   5.699  1.00  1.300          C  
ATOM   2072  H   LEU A 133       5.188  14.429   6.492  1.00  1.020          H  
ATOM   2073  HA  LEU A 133       3.467  14.835   4.211  1.00  1.150          H  
ATOM   2074 1HB  LEU A 133       4.996  16.851   5.870  1.00  1.560          H  
ATOM   2075 2HB  LEU A 133       3.883  17.305   4.588  1.00  1.560          H  
ATOM   2076  HG  LEU A 133       3.102  15.784   7.122  1.00  1.560          H  
ATOM   2077 1HD1 LEU A 133       2.033  17.836   7.787  1.00  1.560          H  
ATOM   2078 2HD1 LEU A 133       3.777  18.048   7.558  1.00  1.560          H  
ATOM   2079 3HD1 LEU A 133       2.638  18.633   6.330  1.00  1.560          H  
ATOM   2080 1HD2 LEU A 133       0.781  16.247   6.435  1.00  1.560          H  
ATOM   2081 2HD2 LEU A 133       1.374  17.005   4.947  1.00  1.560          H  
ATOM   2082 3HD2 LEU A 133       1.615  15.287   5.238  1.00  1.560          H  
ATOM   2083  N   GLU A 134       6.600  15.499   3.573  1.00  1.120          N  
ATOM   2084  CA  GLU A 134       7.481  15.747   2.438  1.00  1.270          C  
ATOM   2085  C   GLU A 134       7.851  14.468   1.667  1.00  1.080          C  
ATOM   2086  O   GLU A 134       8.031  14.516   0.458  1.00  1.130          O  
ATOM   2087  CB  GLU A 134       8.711  16.555   2.856  1.00  1.720          C  
ATOM   2088  CG  GLU A 134       8.362  18.017   3.277  1.00  1.720          C  
ATOM   2089  CD  GLU A 134       9.569  18.876   3.582  1.00  1.720          C  
ATOM   2090  OE1 GLU A 134      10.646  18.334   3.645  1.00  1.720          O  
ATOM   2091  OE2 GLU A 134       9.417  20.083   3.760  1.00  1.720          O  
ATOM   2092  H   GLU A 134       6.968  15.359   4.501  1.00  1.340          H  
ATOM   2093  HA  GLU A 134       6.939  16.383   1.739  1.00  1.520          H  
ATOM   2094 1HB  GLU A 134       9.202  16.065   3.700  1.00  2.060          H  
ATOM   2095 2HB  GLU A 134       9.423  16.593   2.033  1.00  2.060          H  
ATOM   2096 1HG  GLU A 134       7.795  18.483   2.469  1.00  2.060          H  
ATOM   2097 2HG  GLU A 134       7.714  17.986   4.153  1.00  2.060          H  
ATOM   2098  N   PHE A 135       7.940  13.300   2.320  1.00  0.940          N  
ATOM   2099  CA  PHE A 135       8.278  12.054   1.617  1.00  0.860          C  
ATOM   2100  C   PHE A 135       7.198  11.829   0.580  1.00  0.760          C  
ATOM   2101  O   PHE A 135       7.491  11.567  -0.583  1.00  0.840          O  
ATOM   2102  CB  PHE A 135       8.438  10.856   2.569  1.00  1.240          C  
ATOM   2103  CG  PHE A 135       8.728   9.479   1.926  1.00  1.240          C  
ATOM   2104  CD1 PHE A 135       9.147   9.306   0.601  1.00  1.240          C  
ATOM   2105  CD2 PHE A 135       8.584   8.346   2.691  1.00  1.240          C  
ATOM   2106  CE1 PHE A 135       9.372   8.047   0.090  1.00  1.240          C  
ATOM   2107  CE2 PHE A 135       8.815   7.093   2.182  1.00  1.240          C  
ATOM   2108  CZ  PHE A 135       9.204   6.944   0.878  1.00  1.240          C  
ATOM   2109  H   PHE A 135       7.796  13.248   3.321  1.00  1.130          H  
ATOM   2110  HA  PHE A 135       9.227  12.196   1.101  1.00  1.030          H  
ATOM   2111 1HB  PHE A 135       9.239  11.067   3.275  1.00  1.480          H  
ATOM   2112 2HB  PHE A 135       7.530  10.758   3.155  1.00  1.480          H  
ATOM   2113  HD1 PHE A 135       9.295  10.155  -0.045  1.00  1.480          H  
ATOM   2114  HD2 PHE A 135       8.278   8.455   3.728  1.00  1.480          H  
ATOM   2115  HE1 PHE A 135       9.689   7.930  -0.946  1.00  1.480          H  
ATOM   2116  HE2 PHE A 135       8.686   6.218   2.818  1.00  1.480          H  
ATOM   2117  HZ  PHE A 135       9.387   5.952   0.471  1.00  1.480          H  
ATOM   2118  N   HIS A 136       5.940  12.008   0.982  1.00  0.720          N  
ATOM   2119  CA  HIS A 136       4.784  11.881   0.109  1.00  0.800          C  
ATOM   2120  C   HIS A 136       5.040  12.588  -1.241  1.00  0.980          C  
ATOM   2121  O   HIS A 136       4.636  12.084  -2.287  1.00  1.090          O  
ATOM   2122  CB  HIS A 136       3.562  12.448   0.858  1.00  1.090          C  
ATOM   2123  CG  HIS A 136       2.213  12.311   0.211  1.00  1.090          C  
ATOM   2124  ND1 HIS A 136       1.688  13.265  -0.622  1.00  1.090          N  
ATOM   2125  CD2 HIS A 136       1.266  11.347   0.321  1.00  1.090          C  
ATOM   2126  CE1 HIS A 136       0.479  12.892  -1.006  1.00  1.090          C  
ATOM   2127  NE2 HIS A 136       0.201  11.734  -0.454  1.00  1.090          N  
ATOM   2128  H   HIS A 136       5.748  12.223   1.967  1.00  0.860          H  
ATOM   2129  HA  HIS A 136       4.590  10.839  -0.110  1.00  0.960          H  
ATOM   2130 1HB  HIS A 136       3.497  11.963   1.832  1.00  1.310          H  
ATOM   2131 2HB  HIS A 136       3.731  13.509   1.053  1.00  1.310          H  
ATOM   2132  HD1 HIS A 136       2.038  14.198  -0.718  1.00  1.310          H  
ATOM   2133  HD2 HIS A 136       1.220  10.412   0.875  1.00  1.310          H  
ATOM   2134  HE1 HIS A 136      -0.112  13.519  -1.671  1.00  1.310          H  
ATOM   2135  N   HIS A 137       5.747  13.736  -1.261  1.00  1.110          N  
ATOM   2136  CA  HIS A 137       5.956  14.490  -2.493  1.00  1.380          C  
ATOM   2137  C   HIS A 137       6.712  13.678  -3.538  1.00  1.360          C  
ATOM   2138  O   HIS A 137       6.445  13.790  -4.738  1.00  1.470          O  
ATOM   2139  CB  HIS A 137       6.769  15.762  -2.225  1.00  1.820          C  
ATOM   2140  CG  HIS A 137       6.070  16.800  -1.412  1.00  1.820          C  
ATOM   2141  ND1 HIS A 137       6.740  17.869  -0.851  1.00  1.820          N  
ATOM   2142  CD2 HIS A 137       4.767  16.949  -1.062  1.00  1.820          C  
ATOM   2143  CE1 HIS A 137       5.877  18.627  -0.191  1.00  1.820          C  
ATOM   2144  NE2 HIS A 137       4.680  18.094  -0.311  1.00  1.820          N  
ATOM   2145  H   HIS A 137       6.177  14.122  -0.420  1.00  1.330          H  
ATOM   2146  HA  HIS A 137       4.997  14.771  -2.913  1.00  1.660          H  
ATOM   2147 1HB  HIS A 137       7.699  15.502  -1.730  1.00  2.190          H  
ATOM   2148 2HB  HIS A 137       7.039  16.214  -3.179  1.00  2.190          H  
ATOM   2149  HD2 HIS A 137       3.939  16.293  -1.328  1.00  2.190          H  
ATOM   2150  HE1 HIS A 137       6.111  19.534   0.350  1.00  2.190          H  
ATOM   2151  HE2 HIS A 137       3.815  18.481   0.091  1.00  2.190          H  
ATOM   2152  N   ASN A 138       7.612  12.793  -3.109  1.00  1.270          N  
ATOM   2153  CA  ASN A 138       8.421  12.007  -4.032  1.00  1.380          C  
ATOM   2154  C   ASN A 138       7.562  11.079  -4.876  1.00  1.350          C  
ATOM   2155  O   ASN A 138       8.021  10.526  -5.881  1.00  1.530          O  
ATOM   2156  CB  ASN A 138       9.475  11.219  -3.287  1.00  1.890          C  
ATOM   2157  CG  ASN A 138      10.592  12.092  -2.781  1.00  1.890          C  
ATOM   2158  OD1 ASN A 138      10.819  13.207  -3.275  1.00  1.890          O  
ATOM   2159  ND2 ASN A 138      11.306  11.605  -1.801  1.00  1.890          N  
ATOM   2160  H   ASN A 138       7.764  12.650  -2.106  1.00  1.520          H  
ATOM   2161  HA  ASN A 138       8.934  12.686  -4.700  1.00  1.660          H  
ATOM   2162 1HB  ASN A 138       9.010  10.712  -2.444  1.00  2.270          H  
ATOM   2163 2HB  ASN A 138       9.886  10.451  -3.939  1.00  2.270          H  
ATOM   2164 1HD2 ASN A 138      12.061  12.139  -1.421  1.00  2.270          H  
ATOM   2165 2HD2 ASN A 138      11.098  10.701  -1.429  1.00  2.270          H  
ATOM   2166  N   LEU A 139       6.355  10.815  -4.391  1.00  1.180          N  
ATOM   2167  CA  LEU A 139       5.430   9.930  -5.020  1.00  1.220          C  
ATOM   2168  C   LEU A 139       4.255  10.705  -5.659  1.00  1.340          C  
ATOM   2169  O   LEU A 139       3.331  10.095  -6.191  1.00  1.560          O  
ATOM   2170  CB  LEU A 139       4.991   8.961  -3.932  1.00  1.690          C  
ATOM   2171  CG  LEU A 139       6.199   8.166  -3.215  1.00  1.690          C  
ATOM   2172  CD1 LEU A 139       5.661   7.327  -2.076  1.00  1.690          C  
ATOM   2173  CD2 LEU A 139       6.962   7.297  -4.211  1.00  1.690          C  
ATOM   2174  H   LEU A 139       6.008  11.313  -3.566  1.00  1.420          H  
ATOM   2175  HA  LEU A 139       5.936   9.396  -5.814  1.00  1.460          H  
ATOM   2176 1HB  LEU A 139       4.486   9.549  -3.170  1.00  2.030          H  
ATOM   2177 2HB  LEU A 139       4.300   8.252  -4.357  1.00  2.030          H  
ATOM   2178  HG  LEU A 139       6.885   8.895  -2.778  1.00  2.030          H  
ATOM   2179 1HD1 LEU A 139       6.484   6.826  -1.563  1.00  2.030          H  
ATOM   2180 2HD1 LEU A 139       5.154   7.983  -1.389  1.00  2.030          H  
ATOM   2181 3HD1 LEU A 139       4.977   6.593  -2.437  1.00  2.030          H  
ATOM   2182 1HD2 LEU A 139       7.774   6.789  -3.692  1.00  2.030          H  
ATOM   2183 2HD2 LEU A 139       6.304   6.564  -4.643  1.00  2.030          H  
ATOM   2184 3HD2 LEU A 139       7.383   7.910  -5.002  1.00  2.030          H  
ATOM   2185  N   THR A 140       4.288  12.053  -5.622  1.00  1.370          N  
ATOM   2186  CA  THR A 140       3.227  12.843  -6.256  1.00  1.570          C  
ATOM   2187  C   THR A 140       3.762  13.788  -7.323  1.00  1.690          C  
ATOM   2188  O   THR A 140       2.981  14.365  -8.081  1.00  2.010          O  
ATOM   2189  CB  THR A 140       2.345  13.628  -5.271  1.00  2.120          C  
ATOM   2190  OG1 THR A 140       3.124  14.566  -4.523  1.00  2.120          O  
ATOM   2191  CG2 THR A 140       1.660  12.669  -4.343  1.00  2.120          C  
ATOM   2192  H   THR A 140       5.052  12.543  -5.164  1.00  1.640          H  
ATOM   2193  HA  THR A 140       2.566  12.147  -6.764  1.00  1.880          H  
ATOM   2194  HB  THR A 140       1.592  14.175  -5.836  1.00  2.540          H  
ATOM   2195  HG1 THR A 140       2.533  15.195  -4.097  1.00  2.540          H  
ATOM   2196 1HG2 THR A 140       1.023  13.224  -3.686  1.00  2.540          H  
ATOM   2197 2HG2 THR A 140       1.062  11.979  -4.927  1.00  2.540          H  
ATOM   2198 3HG2 THR A 140       2.398  12.115  -3.762  1.00  2.540          H  
ATOM   2199  N   LEU A 141       5.081  13.994  -7.375  1.00  1.670          N  
ATOM   2200  CA  LEU A 141       5.625  14.813  -8.451  1.00  1.870          C  
ATOM   2201  C   LEU A 141       6.919  14.284  -9.160  1.00  1.970          C  
ATOM   2202  O   LEU A 141       6.871  14.068 -10.368  1.00  1.980          O  
ATOM   2203  CB  LEU A 141       5.729  16.297  -8.018  1.00  2.540          C  
ATOM   2204  CG  LEU A 141       6.346  17.284  -9.038  1.00  2.540          C  
ATOM   2205  CD1 LEU A 141       5.489  17.332 -10.304  1.00  2.540          C  
ATOM   2206  CD2 LEU A 141       6.438  18.658  -8.387  1.00  2.540          C  
ATOM   2207  H   LEU A 141       5.669  13.607  -6.643  1.00  2.000          H  
ATOM   2208  HA  LEU A 141       4.865  14.824  -9.221  1.00  2.240          H  
ATOM   2209 1HB  LEU A 141       4.700  16.633  -7.889  1.00  3.050          H  
ATOM   2210 2HB  LEU A 141       6.195  16.425  -7.066  1.00  3.050          H  
ATOM   2211  HG  LEU A 141       7.346  16.954  -9.317  1.00  3.050          H  
ATOM   2212 1HD1 LEU A 141       5.927  18.034 -11.011  1.00  3.050          H  
ATOM   2213 2HD1 LEU A 141       5.436  16.352 -10.776  1.00  3.050          H  
ATOM   2214 3HD1 LEU A 141       4.487  17.659 -10.039  1.00  3.050          H  
ATOM   2215 1HD2 LEU A 141       6.881  19.367  -9.090  1.00  3.050          H  
ATOM   2216 2HD2 LEU A 141       5.441  19.001  -8.107  1.00  3.050          H  
ATOM   2217 3HD2 LEU A 141       7.063  18.595  -7.496  1.00  3.050          H  
ATOM   2218  N   PRO A 142       8.103  14.133  -8.502  1.00  2.210          N  
ATOM   2219  CA  PRO A 142       9.380  13.776  -9.143  1.00  2.480          C  
ATOM   2220  C   PRO A 142       9.549  12.424  -9.874  1.00  2.340          C  
ATOM   2221  O   PRO A 142      10.409  12.333 -10.750  1.00  2.530          O  
ATOM   2222  CB  PRO A 142      10.345  13.774  -7.943  1.00  3.720          C  
ATOM   2223  CG  PRO A 142       9.682  14.618  -6.912  1.00  3.720          C  
ATOM   2224  CD  PRO A 142       8.219  14.287  -7.071  1.00  3.720          C  
ATOM   2225  HA  PRO A 142       9.650  14.592  -9.829  1.00  2.980          H  
ATOM   2226 1HB  PRO A 142      10.509  12.742  -7.600  1.00  4.460          H  
ATOM   2227 2HB  PRO A 142      11.327  14.167  -8.252  1.00  4.460          H  
ATOM   2228 1HG  PRO A 142      10.075  14.384  -5.908  1.00  4.460          H  
ATOM   2229 2HG  PRO A 142       9.897  15.681  -7.094  1.00  4.460          H  
ATOM   2230 1HD  PRO A 142       7.994  13.331  -6.624  1.00  4.460          H  
ATOM   2231 2HD  PRO A 142       7.653  15.058  -6.646  1.00  4.460          H  
ATOM   2232  N   GLY A 143       8.784  11.374  -9.544  1.00  2.390          N  
ATOM   2233  CA  GLY A 143       8.993  10.107 -10.259  1.00  2.520          C  
ATOM   2234  C   GLY A 143       7.805   9.726 -11.123  1.00  2.230          C  
ATOM   2235  O   GLY A 143       6.668   9.981 -10.745  1.00  2.200          O  
ATOM   2236  H   GLY A 143       8.084  11.420  -8.817  1.00  2.870          H  
ATOM   2237 1HA  GLY A 143       9.885  10.179 -10.882  1.00  3.020          H  
ATOM   2238 2HA  GLY A 143       9.185   9.319  -9.532  1.00  3.020          H  
ATOM   2239  N   ASN A 144       8.032   8.931 -12.170  1.00  2.330          N  
ATOM   2240  CA  ASN A 144       6.901   8.490 -12.988  1.00  2.230          C  
ATOM   2241  C   ASN A 144       6.138   7.335 -12.363  1.00  1.890          C  
ATOM   2242  O   ASN A 144       4.906   7.336 -12.303  1.00  1.970          O  
ATOM   2243  CB  ASN A 144       7.370   8.118 -14.368  1.00  3.160          C  
ATOM   2244  CG  ASN A 144       7.746   9.318 -15.179  1.00  3.160          C  
ATOM   2245  OD1 ASN A 144       7.346  10.456 -14.901  1.00  3.160          O  
ATOM   2246  ND2 ASN A 144       8.526   9.090 -16.197  1.00  3.160          N  
ATOM   2247  H   ASN A 144       8.984   8.713 -12.437  1.00  2.800          H  
ATOM   2248  HA  ASN A 144       6.205   9.318 -13.076  1.00  2.680          H  
ATOM   2249 1HB  ASN A 144       8.235   7.462 -14.291  1.00  3.790          H  
ATOM   2250 2HB  ASN A 144       6.595   7.563 -14.880  1.00  3.790          H  
ATOM   2251 1HD2 ASN A 144       8.818   9.848 -16.781  1.00  3.790          H  
ATOM   2252 2HD2 ASN A 144       8.834   8.160 -16.398  1.00  3.790          H  
ATOM   2253  N   TRP A 145       6.864   6.351 -11.852  1.00  1.740          N  
ATOM   2254  CA  TRP A 145       6.176   5.218 -11.261  1.00  1.550          C  
ATOM   2255  C   TRP A 145       5.625   5.646  -9.906  1.00  1.210          C  
ATOM   2256  O   TRP A 145       4.582   5.154  -9.477  1.00  1.180          O  
ATOM   2257  CB  TRP A 145       7.105   4.009 -11.204  1.00  2.250          C  
ATOM   2258  CG  TRP A 145       7.480   3.518 -12.619  1.00  2.250          C  
ATOM   2259  CD1 TRP A 145       6.846   3.838 -13.800  1.00  2.250          C  
ATOM   2260  CD2 TRP A 145       8.570   2.641 -12.992  1.00  2.250          C  
ATOM   2261  NE1 TRP A 145       7.468   3.234 -14.850  1.00  2.250          N  
ATOM   2262  CE2 TRP A 145       8.523   2.500 -14.385  1.00  2.250          C  
ATOM   2263  CE3 TRP A 145       9.566   1.978 -12.273  1.00  2.250          C  
ATOM   2264  CZ2 TRP A 145       9.439   1.725 -15.075  1.00  2.250          C  
ATOM   2265  CZ3 TRP A 145      10.480   1.196 -12.968  1.00  2.250          C  
ATOM   2266  CH2 TRP A 145      10.417   1.075 -14.332  1.00  2.250          C  
ATOM   2267  H   TRP A 145       7.871   6.376 -11.911  1.00  2.090          H  
ATOM   2268  HA  TRP A 145       5.323   4.955 -11.881  1.00  1.860          H  
ATOM   2269 1HB  TRP A 145       8.016   4.268 -10.669  1.00  2.700          H  
ATOM   2270 2HB  TRP A 145       6.619   3.194 -10.668  1.00  2.700          H  
ATOM   2271  HD1 TRP A 145       5.979   4.484 -13.904  1.00  2.700          H  
ATOM   2272  HE1 TRP A 145       7.194   3.315 -15.821  1.00  2.700          H  
ATOM   2273  HE3 TRP A 145       9.626   2.071 -11.191  1.00  2.700          H  
ATOM   2274  HZ2 TRP A 145       9.405   1.615 -16.159  1.00  2.700          H  
ATOM   2275  HZ3 TRP A 145      11.254   0.681 -12.399  1.00  2.700          H  
ATOM   2276  HH2 TRP A 145      11.152   0.454 -14.843  1.00  2.700          H  
ATOM   2277  N   GLY A 146       6.306   6.616  -9.270  1.00  1.240          N  
ATOM   2278  CA  GLY A 146       5.889   7.187  -7.998  1.00  1.160          C  
ATOM   2279  C   GLY A 146       4.506   7.790  -8.186  1.00  1.050          C  
ATOM   2280  O   GLY A 146       3.563   7.416  -7.481  1.00  1.060          O  
ATOM   2281  H   GLY A 146       7.161   6.956  -9.682  1.00  1.490          H  
ATOM   2282 1HA  GLY A 146       5.868   6.421  -7.225  1.00  1.390          H  
ATOM   2283 2HA  GLY A 146       6.596   7.959  -7.692  1.00  1.390          H  
ATOM   2284  N   LEU A 147       4.377   8.678  -9.192  1.00  1.160          N  
ATOM   2285  CA  LEU A 147       3.111   9.325  -9.505  1.00  1.330          C  
ATOM   2286  C   LEU A 147       1.991   8.354  -9.787  1.00  1.210          C  
ATOM   2287  O   LEU A 147       0.945   8.389  -9.124  1.00  1.450          O  
ATOM   2288  CB  LEU A 147       3.293  10.155 -10.792  1.00  1.790          C  
ATOM   2289  CG  LEU A 147       3.999  11.493 -10.707  1.00  1.790          C  
ATOM   2290  CD1 LEU A 147       4.449  11.956 -12.054  1.00  1.790          C  
ATOM   2291  CD2 LEU A 147       3.031  12.447 -10.287  1.00  1.790          C  
ATOM   2292  H   LEU A 147       5.200   8.949  -9.740  1.00  1.390          H  
ATOM   2293  HA  LEU A 147       2.828   9.953  -8.664  1.00  1.600          H  
ATOM   2294 1HB  LEU A 147       3.872   9.557 -11.483  1.00  2.150          H  
ATOM   2295 2HB  LEU A 147       2.313  10.320 -11.232  1.00  2.150          H  
ATOM   2296  HG  LEU A 147       4.839  11.450 -10.018  1.00  2.150          H  
ATOM   2297 1HD1 LEU A 147       4.908  12.944 -11.965  1.00  2.150          H  
ATOM   2298 2HD1 LEU A 147       5.178  11.266 -12.452  1.00  2.150          H  
ATOM   2299 3HD1 LEU A 147       3.606  12.011 -12.717  1.00  2.150          H  
ATOM   2300 1HD2 LEU A 147       3.486  13.415 -10.247  1.00  2.150          H  
ATOM   2301 2HD2 LEU A 147       2.227  12.464 -11.002  1.00  2.150          H  
ATOM   2302 3HD2 LEU A 147       2.651  12.174  -9.325  1.00  2.150          H  
ATOM   2303  N   TYR A 148       2.212   7.417 -10.704  1.00  1.060          N  
ATOM   2304  CA  TYR A 148       1.119   6.524 -11.006  1.00  1.070          C  
ATOM   2305  C   TYR A 148       0.647   5.775  -9.781  1.00  0.930          C  
ATOM   2306  O   TYR A 148      -0.563   5.701  -9.532  1.00  0.970          O  
ATOM   2307  CB  TYR A 148       1.420   5.534 -12.117  1.00  1.490          C  
ATOM   2308  CG  TYR A 148       0.243   4.597 -12.250  1.00  1.490          C  
ATOM   2309  CD1 TYR A 148      -0.921   5.046 -12.863  1.00  1.490          C  
ATOM   2310  CD2 TYR A 148       0.308   3.309 -11.732  1.00  1.490          C  
ATOM   2311  CE1 TYR A 148      -2.016   4.216 -12.949  1.00  1.490          C  
ATOM   2312  CE2 TYR A 148      -0.779   2.482 -11.824  1.00  1.490          C  
ATOM   2313  CZ  TYR A 148      -1.938   2.927 -12.423  1.00  1.490          C  
ATOM   2314  OH  TYR A 148      -3.008   2.082 -12.498  1.00  1.490          O  
ATOM   2315  H   TYR A 148       3.103   7.370 -11.213  1.00  1.270          H  
ATOM   2316  HA  TYR A 148       0.282   7.134 -11.343  1.00  1.280          H  
ATOM   2317 1HB  TYR A 148       1.576   6.053 -13.067  1.00  1.790          H  
ATOM   2318 2HB  TYR A 148       2.316   4.958 -11.880  1.00  1.790          H  
ATOM   2319  HD1 TYR A 148      -0.964   6.052 -13.263  1.00  1.790          H  
ATOM   2320  HD2 TYR A 148       1.220   2.957 -11.249  1.00  1.790          H  
ATOM   2321  HE1 TYR A 148      -2.930   4.565 -13.426  1.00  1.790          H  
ATOM   2322  HE2 TYR A 148      -0.728   1.472 -11.418  1.00  1.790          H  
ATOM   2323  HH  TYR A 148      -2.718   1.228 -12.165  1.00  1.790          H  
ATOM   2324  N   LEU A 149       1.577   5.172  -9.040  1.00  0.870          N  
ATOM   2325  CA  LEU A 149       1.185   4.416  -7.879  1.00  0.820          C  
ATOM   2326  C   LEU A 149       0.549   5.244  -6.782  1.00  0.680          C  
ATOM   2327  O   LEU A 149      -0.463   4.839  -6.250  1.00  0.700          O  
ATOM   2328  CB  LEU A 149       2.376   3.648  -7.334  1.00  1.170          C  
ATOM   2329  CG  LEU A 149       2.867   2.452  -8.167  1.00  1.170          C  
ATOM   2330  CD1 LEU A 149       4.200   1.994  -7.620  1.00  1.170          C  
ATOM   2331  CD2 LEU A 149       1.840   1.292  -8.075  1.00  1.170          C  
ATOM   2332  H   LEU A 149       2.573   5.256  -9.276  1.00  1.040          H  
ATOM   2333  HA  LEU A 149       0.436   3.705  -8.202  1.00  0.980          H  
ATOM   2334 1HB  LEU A 149       3.204   4.351  -7.279  1.00  1.400          H  
ATOM   2335 2HB  LEU A 149       2.141   3.299  -6.330  1.00  1.400          H  
ATOM   2336  HG  LEU A 149       3.002   2.756  -9.208  1.00  1.400          H  
ATOM   2337 1HD1 LEU A 149       4.562   1.150  -8.206  1.00  1.400          H  
ATOM   2338 2HD1 LEU A 149       4.918   2.815  -7.687  1.00  1.400          H  
ATOM   2339 3HD1 LEU A 149       4.086   1.692  -6.584  1.00  1.400          H  
ATOM   2340 1HD2 LEU A 149       2.208   0.446  -8.656  1.00  1.400          H  
ATOM   2341 2HD2 LEU A 149       1.723   0.993  -7.030  1.00  1.400          H  
ATOM   2342 3HD2 LEU A 149       0.879   1.593  -8.470  1.00  1.400          H  
ATOM   2343  N   MET A 150       0.994   6.448  -6.460  1.00  0.640          N  
ATOM   2344  CA  MET A 150       0.273   7.080  -5.344  1.00  0.610          C  
ATOM   2345  C   MET A 150      -1.210   7.201  -5.690  1.00  0.630          C  
ATOM   2346  O   MET A 150      -2.089   6.974  -4.840  1.00  0.620          O  
ATOM   2347  CB  MET A 150       0.876   8.434  -4.984  1.00  0.870          C  
ATOM   2348  CG  MET A 150       0.242   9.124  -3.745  1.00  0.870          C  
ATOM   2349  SD  MET A 150       0.441   8.255  -2.148  1.00  0.870          S  
ATOM   2350  CE  MET A 150       2.137   8.604  -1.707  1.00  0.870          C  
ATOM   2351  H   MET A 150       1.828   6.863  -6.897  1.00  0.770          H  
ATOM   2352  HA  MET A 150       0.330   6.429  -4.478  1.00  0.730          H  
ATOM   2353 1HB  MET A 150       1.940   8.321  -4.817  1.00  1.040          H  
ATOM   2354 2HB  MET A 150       0.771   9.112  -5.837  1.00  1.040          H  
ATOM   2355 1HG  MET A 150       0.671  10.106  -3.633  1.00  1.040          H  
ATOM   2356 2HG  MET A 150      -0.817   9.245  -3.924  1.00  1.040          H  
ATOM   2357 1HE  MET A 150       2.358   8.163  -0.739  1.00  1.040          H  
ATOM   2358 2HE  MET A 150       2.781   8.181  -2.446  1.00  1.040          H  
ATOM   2359 3HE  MET A 150       2.298   9.680  -1.663  1.00  1.040          H  
ATOM   2360  N   GLY A 151      -1.483   7.554  -6.937  1.00  0.680          N  
ATOM   2361  CA  GLY A 151      -2.845   7.651  -7.417  1.00  0.710          C  
ATOM   2362  C   GLY A 151      -3.557   6.273  -7.411  1.00  0.630          C  
ATOM   2363  O   GLY A 151      -4.657   6.117  -6.860  1.00  0.620          O  
ATOM   2364  H   GLY A 151      -0.696   7.741  -7.575  1.00  0.820          H  
ATOM   2365 1HA  GLY A 151      -3.399   8.361  -6.803  1.00  0.850          H  
ATOM   2366 2HA  GLY A 151      -2.800   8.050  -8.416  1.00  0.850          H  
ATOM   2367  N   GLY A 152      -2.922   5.284  -8.053  1.00  0.620          N  
ATOM   2368  CA  GLY A 152      -3.438   3.924  -8.187  1.00  0.610          C  
ATOM   2369  C   GLY A 152      -3.673   3.240  -6.842  1.00  0.540          C  
ATOM   2370  O   GLY A 152      -4.637   2.488  -6.687  1.00  0.570          O  
ATOM   2371  H   GLY A 152      -2.022   5.495  -8.484  1.00  0.740          H  
ATOM   2372 1HA  GLY A 152      -4.366   3.949  -8.758  1.00  0.730          H  
ATOM   2373 2HA  GLY A 152      -2.723   3.340  -8.769  1.00  0.730          H  
ATOM   2374  N   VAL A 153      -2.804   3.519  -5.877  1.00  0.520          N  
ATOM   2375  CA  VAL A 153      -2.881   2.972  -4.540  1.00  0.500          C  
ATOM   2376  C   VAL A 153      -4.120   3.462  -3.836  1.00  0.440          C  
ATOM   2377  O   VAL A 153      -4.818   2.663  -3.204  1.00  0.420          O  
ATOM   2378  CB  VAL A 153      -1.620   3.287  -3.750  1.00  0.710          C  
ATOM   2379  CG1 VAL A 153      -1.831   2.880  -2.291  1.00  0.710          C  
ATOM   2380  CG2 VAL A 153      -0.473   2.492  -4.395  1.00  0.710          C  
ATOM   2381  H   VAL A 153      -2.026   4.121  -6.109  1.00  0.620          H  
ATOM   2382  HA  VAL A 153      -2.930   1.898  -4.605  1.00  0.600          H  
ATOM   2383  HB  VAL A 153      -1.402   4.360  -3.787  1.00  0.850          H  
ATOM   2384 1HG1 VAL A 153      -0.958   3.072  -1.719  1.00  0.850          H  
ATOM   2385 2HG1 VAL A 153      -2.649   3.446  -1.859  1.00  0.850          H  
ATOM   2386 3HG1 VAL A 153      -2.069   1.816  -2.242  1.00  0.850          H  
ATOM   2387 1HG2 VAL A 153       0.450   2.662  -3.871  1.00  0.850          H  
ATOM   2388 2HG2 VAL A 153      -0.733   1.481  -4.357  1.00  0.850          H  
ATOM   2389 3HG2 VAL A 153      -0.336   2.740  -5.414  1.00  0.850          H  
ATOM   2390  N   ALA A 154      -4.423   4.752  -3.942  1.00  0.480          N  
ATOM   2391  CA  ALA A 154      -5.653   5.245  -3.349  1.00  0.510          C  
ATOM   2392  C   ALA A 154      -6.852   4.492  -3.944  1.00  0.500          C  
ATOM   2393  O   ALA A 154      -7.820   4.189  -3.229  1.00  0.510          O  
ATOM   2394  CB  ALA A 154      -5.791   6.727  -3.593  1.00  0.700          C  
ATOM   2395  H   ALA A 154      -3.758   5.396  -4.394  1.00  0.580          H  
ATOM   2396  HA  ALA A 154      -5.623   5.053  -2.279  1.00  0.610          H  
ATOM   2397 1HB  ALA A 154      -6.711   7.071  -3.140  1.00  0.840          H  
ATOM   2398 2HB  ALA A 154      -4.944   7.247  -3.159  1.00  0.840          H  
ATOM   2399 3HB  ALA A 154      -5.814   6.917  -4.661  1.00  0.840          H  
ATOM   2400  N   MET A 155      -6.778   4.174  -5.249  1.00  0.520          N  
ATOM   2401  CA  MET A 155      -7.869   3.442  -5.888  1.00  0.580          C  
ATOM   2402  C   MET A 155      -7.992   2.032  -5.284  1.00  0.530          C  
ATOM   2403  O   MET A 155      -9.104   1.555  -5.014  1.00  0.570          O  
ATOM   2404  CB  MET A 155      -7.658   3.366  -7.399  1.00  0.790          C  
ATOM   2405  CG  MET A 155      -8.889   2.968  -8.199  1.00  0.790          C  
ATOM   2406  SD  MET A 155     -10.124   4.277  -8.188  1.00  0.790          S  
ATOM   2407  CE  MET A 155     -11.383   3.655  -7.103  1.00  0.790          C  
ATOM   2408  H   MET A 155      -5.974   4.519  -5.790  1.00  0.620          H  
ATOM   2409  HA  MET A 155      -8.792   3.971  -5.681  1.00  0.700          H  
ATOM   2410 1HB  MET A 155      -7.289   4.327  -7.762  1.00  0.950          H  
ATOM   2411 2HB  MET A 155      -6.895   2.625  -7.616  1.00  0.950          H  
ATOM   2412 1HG  MET A 155      -8.609   2.762  -9.231  1.00  0.950          H  
ATOM   2413 2HG  MET A 155      -9.333   2.066  -7.776  1.00  0.950          H  
ATOM   2414 1HE  MET A 155     -12.176   4.387  -7.014  1.00  0.950          H  
ATOM   2415 2HE  MET A 155     -11.785   2.726  -7.504  1.00  0.950          H  
ATOM   2416 3HE  MET A 155     -10.964   3.473  -6.136  1.00  0.950          H  
ATOM   2417  N   PHE A 156      -6.850   1.384  -5.019  1.00  0.480          N  
ATOM   2418  CA  PHE A 156      -6.871   0.065  -4.388  1.00  0.500          C  
ATOM   2419  C   PHE A 156      -7.451   0.137  -2.995  1.00  0.480          C  
ATOM   2420  O   PHE A 156      -8.190  -0.762  -2.593  1.00  0.540          O  
ATOM   2421  CB  PHE A 156      -5.485  -0.551  -4.248  1.00  0.690          C  
ATOM   2422  CG  PHE A 156      -4.958  -1.154  -5.448  1.00  0.690          C  
ATOM   2423  CD1 PHE A 156      -4.019  -0.519  -6.200  1.00  0.690          C  
ATOM   2424  CD2 PHE A 156      -5.397  -2.385  -5.837  1.00  0.690          C  
ATOM   2425  CE1 PHE A 156      -3.539  -1.093  -7.316  1.00  0.690          C  
ATOM   2426  CE2 PHE A 156      -4.905  -2.964  -6.945  1.00  0.690          C  
ATOM   2427  CZ  PHE A 156      -3.991  -2.308  -7.675  1.00  0.690          C  
ATOM   2428  H   PHE A 156      -5.969   1.801  -5.344  1.00  0.580          H  
ATOM   2429  HA  PHE A 156      -7.495  -0.593  -4.991  1.00  0.600          H  
ATOM   2430 1HB  PHE A 156      -4.785   0.210  -3.916  1.00  0.830          H  
ATOM   2431 2HB  PHE A 156      -5.520  -1.307  -3.481  1.00  0.830          H  
ATOM   2432  HD1 PHE A 156      -3.669   0.440  -5.914  1.00  0.830          H  
ATOM   2433  HD2 PHE A 156      -6.143  -2.883  -5.254  1.00  0.830          H  
ATOM   2434  HE1 PHE A 156      -2.799  -0.584  -7.933  1.00  0.830          H  
ATOM   2435  HE2 PHE A 156      -5.238  -3.944  -7.273  1.00  0.830          H  
ATOM   2436  HZ  PHE A 156      -3.633  -2.748  -8.546  1.00  0.830          H  
ATOM   2437  N   TRP A 157      -7.102   1.190  -2.252  1.00  0.440          N  
ATOM   2438  CA  TRP A 157      -7.582   1.345  -0.892  1.00  0.450          C  
ATOM   2439  C   TRP A 157      -9.109   1.420  -0.903  1.00  0.470          C  
ATOM   2440  O   TRP A 157      -9.774   0.775  -0.092  1.00  0.470          O  
ATOM   2441  CB  TRP A 157      -6.967   2.553  -0.210  1.00  0.630          C  
ATOM   2442  CG  TRP A 157      -7.218   2.524   1.241  1.00  0.630          C  
ATOM   2443  CD1 TRP A 157      -8.003   3.319   1.977  1.00  0.630          C  
ATOM   2444  CD2 TRP A 157      -6.640   1.583   2.162  1.00  0.630          C  
ATOM   2445  NE1 TRP A 157      -7.957   2.944   3.265  1.00  0.630          N  
ATOM   2446  CE2 TRP A 157      -7.127   1.889   3.399  1.00  0.630          C  
ATOM   2447  CE3 TRP A 157      -5.759   0.527   2.023  1.00  0.630          C  
ATOM   2448  CZ2 TRP A 157      -6.757   1.181   4.520  1.00  0.630          C  
ATOM   2449  CZ3 TRP A 157      -5.374  -0.176   3.134  1.00  0.630          C  
ATOM   2450  CH2 TRP A 157      -5.853   0.144   4.342  1.00  0.630          C  
ATOM   2451  H   TRP A 157      -6.440   1.869  -2.647  1.00  0.530          H  
ATOM   2452  HA  TRP A 157      -7.293   0.464  -0.331  1.00  0.540          H  
ATOM   2453 1HB  TRP A 157      -5.894   2.578  -0.394  1.00  0.750          H  
ATOM   2454 2HB  TRP A 157      -7.395   3.465  -0.626  1.00  0.750          H  
ATOM   2455  HD1 TRP A 157      -8.579   4.133   1.609  1.00  0.750          H  
ATOM   2456  HE1 TRP A 157      -8.464   3.389   4.006  1.00  0.750          H  
ATOM   2457  HE3 TRP A 157      -5.368   0.277   1.050  1.00  0.750          H  
ATOM   2458  HZ2 TRP A 157      -7.134   1.421   5.503  1.00  0.750          H  
ATOM   2459  HZ3 TRP A 157      -4.675  -0.997   3.019  1.00  0.750          H  
ATOM   2460  HH2 TRP A 157      -5.521  -0.429   5.174  1.00  0.750          H  
ATOM   2461  N   PHE A 158      -9.680   2.172  -1.846  1.00  0.540          N  
ATOM   2462  CA  PHE A 158     -11.137   2.218  -1.965  1.00  0.660          C  
ATOM   2463  C   PHE A 158     -11.710   0.802  -2.079  1.00  0.690          C  
ATOM   2464  O   PHE A 158     -12.631   0.427  -1.339  1.00  0.770          O  
ATOM   2465  CB  PHE A 158     -11.528   3.038  -3.191  1.00  0.880          C  
ATOM   2466  CG  PHE A 158     -12.957   2.967  -3.580  1.00  0.880          C  
ATOM   2467  CD1 PHE A 158     -13.927   3.630  -2.888  1.00  0.880          C  
ATOM   2468  CD2 PHE A 158     -13.324   2.224  -4.699  1.00  0.880          C  
ATOM   2469  CE1 PHE A 158     -15.239   3.558  -3.307  1.00  0.880          C  
ATOM   2470  CE2 PHE A 158     -14.620   2.156  -5.112  1.00  0.880          C  
ATOM   2471  CZ  PHE A 158     -15.581   2.825  -4.420  1.00  0.880          C  
ATOM   2472  H   PHE A 158      -9.083   2.739  -2.460  1.00  0.650          H  
ATOM   2473  HA  PHE A 158     -11.546   2.696  -1.085  1.00  0.790          H  
ATOM   2474 1HB  PHE A 158     -11.273   4.083  -3.026  1.00  1.050          H  
ATOM   2475 2HB  PHE A 158     -10.946   2.707  -4.021  1.00  1.050          H  
ATOM   2476  HD1 PHE A 158     -13.656   4.216  -2.004  1.00  1.050          H  
ATOM   2477  HD2 PHE A 158     -12.555   1.692  -5.255  1.00  1.050          H  
ATOM   2478  HE1 PHE A 158     -16.017   4.081  -2.757  1.00  1.050          H  
ATOM   2479  HE2 PHE A 158     -14.884   1.577  -5.983  1.00  1.050          H  
ATOM   2480  HZ  PHE A 158     -16.630   2.778  -4.740  1.00  1.050          H  
ATOM   2481  N   LEU A 159     -11.153  -0.001  -2.973  1.00  0.670          N  
ATOM   2482  CA  LEU A 159     -11.650  -1.359  -3.132  1.00  0.770          C  
ATOM   2483  C   LEU A 159     -11.430  -2.179  -1.840  1.00  0.690          C  
ATOM   2484  O   LEU A 159     -12.302  -2.962  -1.447  1.00  0.750          O  
ATOM   2485  CB  LEU A 159     -10.954  -1.996  -4.340  1.00  1.040          C  
ATOM   2486  CG  LEU A 159     -11.305  -1.345  -5.732  1.00  1.040          C  
ATOM   2487  CD1 LEU A 159     -10.415  -1.936  -6.782  1.00  1.040          C  
ATOM   2488  CD2 LEU A 159     -12.783  -1.570  -6.102  1.00  1.040          C  
ATOM   2489  H   LEU A 159     -10.403   0.366  -3.574  1.00  0.800          H  
ATOM   2490  HA  LEU A 159     -12.718  -1.313  -3.307  1.00  0.920          H  
ATOM   2491 1HB  LEU A 159      -9.877  -1.909  -4.198  1.00  1.250          H  
ATOM   2492 2HB  LEU A 159     -11.209  -3.058  -4.384  1.00  1.250          H  
ATOM   2493  HG  LEU A 159     -11.104  -0.272  -5.689  1.00  1.250          H  
ATOM   2494 1HD1 LEU A 159     -10.637  -1.476  -7.748  1.00  1.250          H  
ATOM   2495 2HD1 LEU A 159      -9.374  -1.750  -6.525  1.00  1.250          H  
ATOM   2496 3HD1 LEU A 159     -10.597  -3.002  -6.840  1.00  1.250          H  
ATOM   2497 1HD2 LEU A 159     -12.971  -1.113  -7.064  1.00  1.250          H  
ATOM   2498 2HD2 LEU A 159     -12.983  -2.641  -6.164  1.00  1.250          H  
ATOM   2499 3HD2 LEU A 159     -13.440  -1.122  -5.368  1.00  1.250          H  
ATOM   2500  N   ASP A 160     -10.293  -1.948  -1.157  1.00  0.580          N  
ATOM   2501  CA  ASP A 160      -9.924  -2.611   0.103  1.00  0.530          C  
ATOM   2502  C   ASP A 160     -10.955  -2.292   1.201  1.00  0.590          C  
ATOM   2503  O   ASP A 160     -11.206  -3.116   2.090  1.00  0.650          O  
ATOM   2504  CB  ASP A 160      -8.517  -2.158   0.566  1.00  0.760          C  
ATOM   2505  CG  ASP A 160      -7.840  -3.042   1.666  1.00  0.760          C  
ATOM   2506  OD1 ASP A 160      -7.447  -4.150   1.359  1.00  0.760          O  
ATOM   2507  OD2 ASP A 160      -7.772  -2.615   2.809  1.00  0.760          O  
ATOM   2508  H   ASP A 160      -9.610  -1.315  -1.579  1.00  0.700          H  
ATOM   2509  HA  ASP A 160      -9.908  -3.684  -0.060  1.00  0.640          H  
ATOM   2510 1HB  ASP A 160      -7.859  -2.101  -0.304  1.00  0.910          H  
ATOM   2511 2HB  ASP A 160      -8.595  -1.151   0.972  1.00  0.910          H  
ATOM   2512  N   CYS A 161     -11.561  -1.095   1.137  1.00  0.630          N  
ATOM   2513  CA  CYS A 161     -12.536  -0.657   2.132  1.00  0.760          C  
ATOM   2514  C   CYS A 161     -13.713  -1.626   2.116  1.00  0.810          C  
ATOM   2515  O   CYS A 161     -14.187  -2.097   3.164  1.00  0.960          O  
ATOM   2516  CB  CYS A 161     -13.102   0.711   1.734  1.00  1.010          C  
ATOM   2517  SG  CYS A 161     -11.919   2.033   1.711  1.00  1.010          S  
ATOM   2518  H   CYS A 161     -11.266  -0.438   0.409  1.00  0.760          H  
ATOM   2519  HA  CYS A 161     -12.072  -0.631   3.116  1.00  0.910          H  
ATOM   2520 1HB  CYS A 161     -13.587   0.659   0.777  1.00  1.210          H  
ATOM   2521 2HB  CYS A 161     -13.862   0.992   2.448  1.00  1.210          H  
ATOM   2522  HG  CYS A 161     -10.996   1.396   0.956  1.00  1.210          H  
ATOM   2523  N   PHE A 162     -14.134  -1.959   0.895  1.00  0.760          N  
ATOM   2524  CA  PHE A 162     -15.241  -2.881   0.692  1.00  0.860          C  
ATOM   2525  C   PHE A 162     -14.851  -4.290   1.056  1.00  0.900          C  
ATOM   2526  O   PHE A 162     -15.644  -5.010   1.660  1.00  1.010          O  
ATOM   2527  CB  PHE A 162     -15.701  -2.871  -0.731  1.00  1.160          C  
ATOM   2528  CG  PHE A 162     -16.449  -1.710  -1.096  1.00  1.160          C  
ATOM   2529  CD1 PHE A 162     -15.804  -0.622  -1.574  1.00  1.160          C  
ATOM   2530  CD2 PHE A 162     -17.827  -1.695  -0.987  1.00  1.160          C  
ATOM   2531  CE1 PHE A 162     -16.485   0.471  -1.923  1.00  1.160          C  
ATOM   2532  CE2 PHE A 162     -18.532  -0.579  -1.357  1.00  1.160          C  
ATOM   2533  CZ  PHE A 162     -17.850   0.514  -1.827  1.00  1.160          C  
ATOM   2534  H   PHE A 162     -13.677  -1.494   0.098  1.00  0.910          H  
ATOM   2535  HA  PHE A 162     -16.069  -2.575   1.332  1.00  1.030          H  
ATOM   2536 1HB  PHE A 162     -14.856  -2.984  -1.409  1.00  1.400          H  
ATOM   2537 2HB  PHE A 162     -16.331  -3.701  -0.838  1.00  1.400          H  
ATOM   2538  HD1 PHE A 162     -14.723  -0.638  -1.670  1.00  1.400          H  
ATOM   2539  HD2 PHE A 162     -18.350  -2.581  -0.609  1.00  1.400          H  
ATOM   2540  HE1 PHE A 162     -15.943   1.300  -2.280  1.00  1.400          H  
ATOM   2541  HE2 PHE A 162     -19.621  -0.556  -1.282  1.00  1.400          H  
ATOM   2542  HZ  PHE A 162     -18.392   1.413  -2.132  1.00  1.400          H  
ATOM   2543  N   VAL A 163     -13.605  -4.658   0.767  1.00  0.850          N  
ATOM   2544  CA  VAL A 163     -13.149  -5.993   1.105  1.00  0.910          C  
ATOM   2545  C   VAL A 163     -13.285  -6.224   2.583  1.00  0.890          C  
ATOM   2546  O   VAL A 163     -13.785  -7.271   2.997  1.00  0.970          O  
ATOM   2547  CB  VAL A 163     -11.699  -6.225   0.687  1.00  1.250          C  
ATOM   2548  CG1 VAL A 163     -11.194  -7.498   1.264  1.00  1.250          C  
ATOM   2549  CG2 VAL A 163     -11.627  -6.294  -0.816  1.00  1.250          C  
ATOM   2550  H   VAL A 163     -13.013  -4.004   0.245  1.00  1.020          H  
ATOM   2551  HA  VAL A 163     -13.770  -6.710   0.593  1.00  1.090          H  
ATOM   2552  HB  VAL A 163     -11.076  -5.427   1.062  1.00  1.500          H  
ATOM   2553 1HG1 VAL A 163     -10.169  -7.620   0.950  1.00  1.500          H  
ATOM   2554 2HG1 VAL A 163     -11.225  -7.486   2.341  1.00  1.500          H  
ATOM   2555 3HG1 VAL A 163     -11.776  -8.303   0.925  1.00  1.500          H  
ATOM   2556 1HG2 VAL A 163     -10.608  -6.478  -1.110  1.00  1.500          H  
ATOM   2557 2HG2 VAL A 163     -12.241  -7.090  -1.178  1.00  1.500          H  
ATOM   2558 3HG2 VAL A 163     -11.972  -5.365  -1.245  1.00  1.500          H  
ATOM   2559  N   GLY A 164     -12.886  -5.249   3.385  1.00  0.800          N  
ATOM   2560  CA  GLY A 164     -13.049  -5.397   4.813  1.00  0.810          C  
ATOM   2561  C   GLY A 164     -14.494  -5.785   5.116  1.00  0.930          C  
ATOM   2562  O   GLY A 164     -14.752  -6.820   5.743  1.00  0.970          O  
ATOM   2563  H   GLY A 164     -12.429  -4.422   2.981  1.00  0.960          H  
ATOM   2564 1HA  GLY A 164     -12.374  -6.168   5.171  1.00  0.970          H  
ATOM   2565 2HA  GLY A 164     -12.797  -4.465   5.314  1.00  0.970          H  
ATOM   2566  N   ALA A 165     -15.453  -4.994   4.627  1.00  1.000          N  
ATOM   2567  CA  ALA A 165     -16.862  -5.293   4.890  1.00  1.150          C  
ATOM   2568  C   ALA A 165     -17.290  -6.679   4.383  1.00  1.210          C  
ATOM   2569  O   ALA A 165     -17.990  -7.419   5.080  1.00  1.320          O  
ATOM   2570  CB  ALA A 165     -17.731  -4.233   4.233  1.00  1.550          C  
ATOM   2571  H   ALA A 165     -15.176  -4.159   4.091  1.00  1.200          H  
ATOM   2572  HA  ALA A 165     -17.012  -5.279   5.957  1.00  1.380          H  
ATOM   2573 1HB  ALA A 165     -18.777  -4.431   4.449  1.00  1.860          H  
ATOM   2574 2HB  ALA A 165     -17.456  -3.250   4.615  1.00  1.860          H  
ATOM   2575 3HB  ALA A 165     -17.575  -4.259   3.156  1.00  1.860          H  
ATOM   2576  N   TRP A 166     -16.808  -7.081   3.212  1.00  1.170          N  
ATOM   2577  CA  TRP A 166     -17.174  -8.378   2.632  1.00  1.260          C  
ATOM   2578  C   TRP A 166     -16.599  -9.565   3.416  1.00  1.250          C  
ATOM   2579  O   TRP A 166     -17.187 -10.649   3.441  1.00  1.460          O  
ATOM   2580  CB  TRP A 166     -16.723  -8.407   1.185  1.00  1.730          C  
ATOM   2581  CG  TRP A 166     -17.504  -7.486   0.294  1.00  1.730          C  
ATOM   2582  CD1 TRP A 166     -18.812  -7.125   0.423  1.00  1.730          C  
ATOM   2583  CD2 TRP A 166     -17.010  -6.757  -0.855  1.00  1.730          C  
ATOM   2584  NE1 TRP A 166     -19.150  -6.247  -0.561  1.00  1.730          N  
ATOM   2585  CE2 TRP A 166     -18.064  -6.013  -1.342  1.00  1.730          C  
ATOM   2586  CE3 TRP A 166     -15.774  -6.673  -1.495  1.00  1.730          C  
ATOM   2587  CZ2 TRP A 166     -17.929  -5.210  -2.421  1.00  1.730          C  
ATOM   2588  CZ3 TRP A 166     -15.645  -5.861  -2.584  1.00  1.730          C  
ATOM   2589  CH2 TRP A 166     -16.697  -5.146  -3.044  1.00  1.730          C  
ATOM   2590  H   TRP A 166     -16.239  -6.423   2.667  1.00  1.400          H  
ATOM   2591  HA  TRP A 166     -18.256  -8.469   2.667  1.00  1.510          H  
ATOM   2592 1HB  TRP A 166     -15.701  -8.088   1.157  1.00  2.070          H  
ATOM   2593 2HB  TRP A 166     -16.789  -9.419   0.793  1.00  2.070          H  
ATOM   2594  HD1 TRP A 166     -19.494  -7.477   1.189  1.00  2.070          H  
ATOM   2595  HE1 TRP A 166     -20.058  -5.826  -0.701  1.00  2.070          H  
ATOM   2596  HE3 TRP A 166     -14.939  -7.224  -1.151  1.00  2.070          H  
ATOM   2597  HZ2 TRP A 166     -18.747  -4.635  -2.772  1.00  2.070          H  
ATOM   2598  HZ3 TRP A 166     -14.674  -5.802  -3.069  1.00  2.070          H  
ATOM   2599  HH2 TRP A 166     -16.563  -4.504  -3.911  1.00  2.070          H  
ATOM   2600  N   LEU A 167     -15.455  -9.369   4.064  1.00  1.050          N  
ATOM   2601  CA  LEU A 167     -14.871 -10.398   4.915  1.00  1.000          C  
ATOM   2602  C   LEU A 167     -15.439 -10.383   6.331  1.00  1.030          C  
ATOM   2603  O   LEU A 167     -15.447 -11.423   6.996  1.00  1.150          O  
ATOM   2604  CB  LEU A 167     -13.349 -10.229   5.031  1.00  1.420          C  
ATOM   2605  CG  LEU A 167     -12.498 -10.490   3.809  1.00  1.420          C  
ATOM   2606  CD1 LEU A 167     -11.121 -10.054   4.080  1.00  1.420          C  
ATOM   2607  CD2 LEU A 167     -12.454 -11.964   3.525  1.00  1.420          C  
ATOM   2608  H   LEU A 167     -14.965  -8.474   3.944  1.00  1.260          H  
ATOM   2609  HA  LEU A 167     -15.100 -11.365   4.478  1.00  1.200          H  
ATOM   2610 1HB  LEU A 167     -13.173  -9.193   5.309  1.00  1.700          H  
ATOM   2611 2HB  LEU A 167     -12.989 -10.865   5.833  1.00  1.700          H  
ATOM   2612  HG  LEU A 167     -12.892  -9.929   2.965  1.00  1.700          H  
ATOM   2613 1HD1 LEU A 167     -10.492 -10.228   3.205  1.00  1.700          H  
ATOM   2614 2HD1 LEU A 167     -11.158  -9.004   4.299  1.00  1.700          H  
ATOM   2615 3HD1 LEU A 167     -10.715 -10.594   4.932  1.00  1.700          H  
ATOM   2616 1HD2 LEU A 167     -11.821 -12.165   2.675  1.00  1.700          H  
ATOM   2617 2HD2 LEU A 167     -12.054 -12.473   4.375  1.00  1.700          H  
ATOM   2618 3HD2 LEU A 167     -13.443 -12.337   3.329  1.00  1.700          H  
ATOM   2619  N   THR A 168     -15.866  -9.204   6.807  1.00  1.010          N  
ATOM   2620  CA  THR A 168     -16.329  -8.989   8.181  1.00  1.040          C  
ATOM   2621  C   THR A 168     -17.797  -9.316   8.420  1.00  0.990          C  
ATOM   2622  O   THR A 168     -18.128 -10.019   9.375  1.00  1.380          O  
ATOM   2623  CB  THR A 168     -16.097  -7.527   8.583  1.00  1.440          C  
ATOM   2624  OG1 THR A 168     -14.753  -7.228   8.412  1.00  1.440          O  
ATOM   2625  CG2 THR A 168     -16.418  -7.337  10.040  1.00  1.440          C  
ATOM   2626  H   THR A 168     -15.794  -8.382   6.205  1.00  1.210          H  
ATOM   2627  HA  THR A 168     -15.744  -9.626   8.838  1.00  1.250          H  
ATOM   2628  HB  THR A 168     -16.698  -6.871   7.963  1.00  1.730          H  
ATOM   2629  HG1 THR A 168     -14.571  -7.117   7.455  1.00  1.730          H  
ATOM   2630 1HG2 THR A 168     -16.217  -6.309  10.314  1.00  1.730          H  
ATOM   2631 2HG2 THR A 168     -17.462  -7.559  10.221  1.00  1.730          H  
ATOM   2632 3HG2 THR A 168     -15.793  -8.000  10.636  1.00  1.730          H  
ATOM   2633  N   LEU A 169     -18.675  -8.878   7.521  1.00  1.090          N  
ATOM   2634  CA  LEU A 169     -20.117  -9.008   7.706  1.00  1.250          C  
ATOM   2635  C   LEU A 169     -20.654 -10.440   7.910  1.00  1.850          C  
ATOM   2636  O   LEU A 169     -21.618 -10.600   8.670  1.00  2.400          O  
ATOM   2637  CB  LEU A 169     -20.833  -8.318   6.534  1.00  1.690          C  
ATOM   2638  CG  LEU A 169     -20.732  -6.762   6.497  1.00  1.690          C  
ATOM   2639  CD1 LEU A 169     -21.247  -6.270   5.158  1.00  1.690          C  
ATOM   2640  CD2 LEU A 169     -21.569  -6.149   7.617  1.00  1.690          C  
ATOM   2641  H   LEU A 169     -18.327  -8.349   6.717  1.00  1.310          H  
ATOM   2642  HA  LEU A 169     -20.363  -8.468   8.614  1.00  1.500          H  
ATOM   2643 1HB  LEU A 169     -20.419  -8.681   5.595  1.00  2.020          H  
ATOM   2644 2HB  LEU A 169     -21.889  -8.580   6.564  1.00  2.020          H  
ATOM   2645  HG  LEU A 169     -19.695  -6.456   6.610  1.00  2.020          H  
ATOM   2646 1HD1 LEU A 169     -21.181  -5.184   5.111  1.00  2.020          H  
ATOM   2647 2HD1 LEU A 169     -20.646  -6.702   4.357  1.00  2.020          H  
ATOM   2648 3HD1 LEU A 169     -22.291  -6.569   5.030  1.00  2.020          H  
ATOM   2649 1HD2 LEU A 169     -21.500  -5.068   7.560  1.00  2.020          H  
ATOM   2650 2HD2 LEU A 169     -22.610  -6.447   7.493  1.00  2.020          H  
ATOM   2651 3HD2 LEU A 169     -21.220  -6.470   8.587  1.00  2.020          H  
ATOM   2652  N   PRO A 170     -20.076 -11.517   7.328  1.00  2.510          N  
ATOM   2653  CA  PRO A 170     -20.505 -12.889   7.532  1.00  3.390          C  
ATOM   2654  C   PRO A 170     -20.483 -13.292   9.014  1.00  3.290          C  
ATOM   2655  O   PRO A 170     -21.076 -14.309   9.370  1.00  3.570          O  
ATOM   2656  CB  PRO A 170     -19.527 -13.696   6.687  1.00  5.080          C  
ATOM   2657  CG  PRO A 170     -19.079 -12.742   5.609  1.00  5.080          C  
ATOM   2658  CD  PRO A 170     -19.013 -11.404   6.289  1.00  5.080          C  
ATOM   2659  HA  PRO A 170     -21.523 -12.997   7.132  1.00  4.070          H  
ATOM   2660 1HB  PRO A 170     -18.697 -14.064   7.311  1.00  6.100          H  
ATOM   2661 2HB  PRO A 170     -20.050 -14.567   6.287  1.00  6.100          H  
ATOM   2662 1HG  PRO A 170     -18.095 -13.040   5.204  1.00  6.100          H  
ATOM   2663 2HG  PRO A 170     -19.783 -12.757   4.764  1.00  6.100          H  
ATOM   2664 1HD  PRO A 170     -18.031 -11.355   6.734  1.00  6.100          H  
ATOM   2665 2HD  PRO A 170     -19.194 -10.606   5.558  1.00  6.100          H  
ATOM   2666  N   ARG A 171     -19.801 -12.510   9.885  1.00  3.540          N  
ATOM   2667  CA  ARG A 171     -19.735 -12.766  11.330  1.00  3.980          C  
ATOM   2668  C   ARG A 171     -21.124 -12.849  11.987  1.00  4.250          C  
ATOM   2669  O   ARG A 171     -21.250 -13.260  13.139  1.00  4.830          O  
ATOM   2670  CB  ARG A 171     -18.973 -11.647  12.027  1.00  5.400          C  
ATOM   2671  CG  ARG A 171     -19.708 -10.287  12.034  1.00  5.400          C  
ATOM   2672  CD  ARG A 171     -18.866  -9.193  12.570  1.00  5.400          C  
ATOM   2673  NE  ARG A 171     -19.560  -7.907  12.514  1.00  5.400          N  
ATOM   2674  CZ  ARG A 171     -19.042  -6.717  12.892  1.00  5.400          C  
ATOM   2675  NH1 ARG A 171     -17.808  -6.637  13.352  1.00  5.400          N  
ATOM   2676  NH2 ARG A 171     -19.784  -5.624  12.797  1.00  5.400          N  
ATOM   2677  H   ARG A 171     -19.299 -11.679   9.557  1.00  4.250          H  
ATOM   2678  HA  ARG A 171     -19.215 -13.711  11.487  1.00  4.780          H  
ATOM   2679 1HB  ARG A 171     -18.774 -11.926  13.058  1.00  6.480          H  
ATOM   2680 2HB  ARG A 171     -18.013 -11.498  11.532  1.00  6.480          H  
ATOM   2681 1HG  ARG A 171     -20.027 -10.024  11.028  1.00  6.480          H  
ATOM   2682 2HG  ARG A 171     -20.585 -10.355  12.679  1.00  6.480          H  
ATOM   2683 1HD  ARG A 171     -18.618  -9.408  13.608  1.00  6.480          H  
ATOM   2684 2HD  ARG A 171     -17.956  -9.126  11.980  1.00  6.480          H  
ATOM   2685  HE  ARG A 171     -20.511  -7.911  12.167  1.00  6.480          H  
ATOM   2686 1HH1 ARG A 171     -17.240  -7.467  13.426  1.00  6.480          H  
ATOM   2687 2HH1 ARG A 171     -17.428  -5.743  13.634  1.00  6.480          H  
ATOM   2688 1HH2 ARG A 171     -20.730  -5.682  12.446  1.00  6.480          H  
ATOM   2689 2HH2 ARG A 171     -19.408  -4.730  13.077  1.00  6.480          H  
ATOM   2690  N   GLY A 172     -22.170 -12.470  11.243  1.00  4.170          N  
ATOM   2691  CA  GLY A 172     -23.552 -12.513  11.693  1.00  4.640          C  
ATOM   2692  C   GLY A 172     -24.175 -13.906  11.522  1.00  4.460          C  
ATOM   2693  O   GLY A 172     -25.378 -14.085  11.759  1.00  4.900          O  
ATOM   2694  H   GLY A 172     -21.979 -12.094  10.309  1.00  5.000          H  
ATOM   2695 1HA  GLY A 172     -23.596 -12.220  12.742  1.00  5.570          H  
ATOM   2696 2HA  GLY A 172     -24.131 -11.782  11.131  1.00  5.570          H  
ATOM   2697  N   ARG A 173     -23.372 -14.881  11.083  1.00  4.250          N  
ATOM   2698  CA  ARG A 173     -23.830 -16.241  10.862  1.00  4.610          C  
ATOM   2699  C   ARG A 173     -22.901 -17.239  11.588  1.00  4.960          C  
ATOM   2700  O   ARG A 173     -21.710 -16.973  11.735  1.00  5.300          O  
ATOM   2701  CB  ARG A 173     -23.863 -16.532   9.365  1.00  6.310          C  
ATOM   2702  CG  ARG A 173     -24.833 -15.650   8.569  1.00  6.310          C  
ATOM   2703  CD  ARG A 173     -26.264 -15.954   8.861  1.00  6.310          C  
ATOM   2704  NE  ARG A 173     -27.151 -15.143   8.063  1.00  6.310          N  
ATOM   2705  CZ  ARG A 173     -27.613 -13.914   8.410  1.00  6.310          C  
ATOM   2706  NH1 ARG A 173     -27.274 -13.333   9.563  1.00  6.310          N  
ATOM   2707  NH2 ARG A 173     -28.425 -13.277   7.576  1.00  6.310          N  
ATOM   2708  H   ARG A 173     -22.401 -14.649  10.851  1.00  5.100          H  
ATOM   2709  HA  ARG A 173     -24.826 -16.305  11.258  1.00  5.530          H  
ATOM   2710 1HB  ARG A 173     -22.867 -16.367   8.952  1.00  7.570          H  
ATOM   2711 2HB  ARG A 173     -24.120 -17.570   9.182  1.00  7.570          H  
ATOM   2712 1HG  ARG A 173     -24.646 -14.603   8.787  1.00  7.570          H  
ATOM   2713 2HG  ARG A 173     -24.671 -15.822   7.507  1.00  7.570          H  
ATOM   2714 1HD  ARG A 173     -26.460 -16.999   8.625  1.00  7.570          H  
ATOM   2715 2HD  ARG A 173     -26.496 -15.778   9.902  1.00  7.570          H  
ATOM   2716  HE  ARG A 173     -27.450 -15.522   7.174  1.00  7.570          H  
ATOM   2717 1HH1 ARG A 173     -26.643 -13.787  10.246  1.00  7.570          H  
ATOM   2718 2HH1 ARG A 173     -27.637 -12.422   9.788  1.00  7.570          H  
ATOM   2719 1HH2 ARG A 173     -28.690 -13.707   6.700  1.00  7.570          H  
ATOM   2720 2HH2 ARG A 173     -28.781 -12.362   7.812  1.00  7.570          H  
ATOM   2721  N   PRO A 174     -23.396 -18.420  12.021  1.00  5.370          N  
ATOM   2722  CA  PRO A 174     -22.632 -19.451  12.715  1.00  6.180          C  
ATOM   2723  C   PRO A 174     -21.393 -19.887  11.945  1.00  6.640          C  
ATOM   2724  O   PRO A 174     -21.438 -20.045  10.722  1.00  7.120          O  
ATOM   2725  CB  PRO A 174     -23.638 -20.611  12.787  1.00  9.270          C  
ATOM   2726  CG  PRO A 174     -24.987 -19.948  12.790  1.00  9.270          C  
ATOM   2727  CD  PRO A 174     -24.840 -18.757  11.868  1.00  9.270          C  
ATOM   2728  HA  PRO A 174     -22.361 -19.092  13.716  1.00  7.420          H  
ATOM   2729 1HB  PRO A 174     -23.500 -21.285  11.932  1.00 11.120          H  
ATOM   2730 2HB  PRO A 174     -23.455 -21.205  13.698  1.00 11.120          H  
ATOM   2731 1HG  PRO A 174     -25.757 -20.656  12.440  1.00 11.120          H  
ATOM   2732 2HG  PRO A 174     -25.268 -19.660  13.814  1.00 11.120          H  
ATOM   2733 1HD  PRO A 174     -25.083 -19.023  10.830  1.00 11.120          H  
ATOM   2734 2HD  PRO A 174     -25.499 -17.986  12.276  1.00 11.120          H  
ATOM   2735  N   PHE A 175     -20.324 -20.148  12.711  1.00  6.840          N  
ATOM   2736  CA  PHE A 175     -18.989 -20.584  12.263  1.00  7.430          C  
ATOM   2737  C   PHE A 175     -18.966 -21.803  11.343  1.00  7.350          C  
ATOM   2738  O   PHE A 175     -17.932 -22.119  10.757  1.00  7.520          O  
ATOM   2739  CB  PHE A 175     -18.124 -20.906  13.477  1.00 10.170          C  
ATOM   2740  CG  PHE A 175     -18.557 -22.146  14.182  1.00 10.170          C  
ATOM   2741  CD1 PHE A 175     -18.034 -23.382  13.826  1.00 10.170          C  
ATOM   2742  CD2 PHE A 175     -19.497 -22.093  15.194  1.00 10.170          C  
ATOM   2743  CE1 PHE A 175     -18.437 -24.519  14.466  1.00 10.170          C  
ATOM   2744  CE2 PHE A 175     -19.898 -23.234  15.829  1.00 10.170          C  
ATOM   2745  CZ  PHE A 175     -19.365 -24.443  15.468  1.00 10.170          C  
ATOM   2746  H   PHE A 175     -20.431 -19.987  13.701  1.00  8.210          H  
ATOM   2747  HA  PHE A 175     -18.537 -19.749  11.726  1.00  8.920          H  
ATOM   2748 1HB  PHE A 175     -17.095 -21.041  13.162  1.00 12.200          H  
ATOM   2749 2HB  PHE A 175     -18.147 -20.078  14.180  1.00 12.200          H  
ATOM   2750  HD1 PHE A 175     -17.293 -23.442  13.022  1.00 12.200          H  
ATOM   2751  HD2 PHE A 175     -19.920 -21.139  15.491  1.00 12.200          H  
ATOM   2752  HE1 PHE A 175     -18.026 -25.486  14.177  1.00 12.200          H  
ATOM   2753  HE2 PHE A 175     -20.640 -23.184  16.627  1.00 12.200          H  
ATOM   2754  HZ  PHE A 175     -19.687 -25.345  15.977  1.00 12.200          H  
ATOM   2755  N   TRP A 176     -20.089 -22.504  11.241  1.00  7.420          N  
ATOM   2756  CA  TRP A 176     -20.213 -23.671  10.391  1.00  7.610          C  
ATOM   2757  C   TRP A 176     -20.155 -23.253   8.919  1.00  7.520          C  
ATOM   2758  O   TRP A 176     -19.859 -24.063   8.038  1.00  7.520          O  
ATOM   2759  CB  TRP A 176     -21.557 -24.357  10.626  1.00 10.580          C  
ATOM   2760  CG  TRP A 176     -21.731 -24.975  11.971  1.00 10.580          C  
ATOM   2761  CD1 TRP A 176     -22.589 -24.565  12.949  1.00 10.580          C  
ATOM   2762  CD2 TRP A 176     -21.042 -26.122  12.501  1.00 10.580          C  
ATOM   2763  NE1 TRP A 176     -22.491 -25.388  14.037  1.00 10.580          N  
ATOM   2764  CE2 TRP A 176     -21.547 -26.345  13.783  1.00 10.580          C  
ATOM   2765  CE3 TRP A 176     -20.052 -26.968  12.000  1.00 10.580          C  
ATOM   2766  CZ2 TRP A 176     -21.099 -27.384  14.574  1.00 10.580          C  
ATOM   2767  CZ3 TRP A 176     -19.599 -28.006  12.797  1.00 10.580          C  
ATOM   2768  CH2 TRP A 176     -20.110 -28.208  14.051  1.00 10.580          C  
ATOM   2769  H   TRP A 176     -20.883 -22.214  11.792  1.00  8.900          H  
ATOM   2770  HA  TRP A 176     -19.394 -24.354  10.606  1.00  9.130          H  
ATOM   2771 1HB  TRP A 176     -22.356 -23.629  10.483  1.00 12.690          H  
ATOM   2772 2HB  TRP A 176     -21.695 -25.135   9.878  1.00 12.690          H  
ATOM   2773  HD1 TRP A 176     -23.264 -23.718  12.872  1.00 12.690          H  
ATOM   2774  HE1 TRP A 176     -23.024 -25.304  14.892  1.00 12.690          H  
ATOM   2775  HE3 TRP A 176     -19.643 -26.818  11.003  1.00 12.690          H  
ATOM   2776  HZ2 TRP A 176     -21.493 -27.560  15.574  1.00 12.690          H  
ATOM   2777  HZ3 TRP A 176     -18.825 -28.661  12.399  1.00 12.690          H  
ATOM   2778  HH2 TRP A 176     -19.732 -29.035  14.650  1.00 12.690          H  
ATOM   2779  N   SER A 177     -20.511 -21.993   8.669  1.00  7.770          N  
ATOM   2780  CA  SER A 177     -20.572 -21.382   7.354  1.00  8.030          C  
ATOM   2781  C   SER A 177     -19.245 -21.315   6.624  1.00  7.750          C  
ATOM   2782  O   SER A 177     -18.191 -21.051   7.219  1.00  8.060          O  
ATOM   2783  CB  SER A 177     -21.129 -19.990   7.456  1.00 11.140          C  
ATOM   2784  OG  SER A 177     -21.061 -19.355   6.213  1.00 11.140          O  
ATOM   2785  H   SER A 177     -20.745 -21.393   9.466  1.00  9.320          H  
ATOM   2786  HA  SER A 177     -21.256 -21.977   6.749  1.00  9.640          H  
ATOM   2787 1HB  SER A 177     -22.164 -20.035   7.796  1.00 13.370          H  
ATOM   2788 2HB  SER A 177     -20.566 -19.419   8.199  1.00 13.370          H  
ATOM   2789  HG  SER A 177     -21.568 -18.545   6.325  1.00 13.370          H  
ATOM   2790  N   LYS A 178     -19.312 -21.466   5.303  1.00  7.400          N  
ATOM   2791  CA  LYS A 178     -18.139 -21.419   4.433  1.00  7.320          C  
ATOM   2792  C   LYS A 178     -17.383 -20.096   4.517  1.00  6.650          C  
ATOM   2793  O   LYS A 178     -16.190 -20.027   4.217  1.00  6.570          O  
ATOM   2794  CB  LYS A 178     -18.531 -21.696   2.981  1.00 10.280          C  
ATOM   2795  CG  LYS A 178     -19.369 -20.611   2.286  1.00 10.280          C  
ATOM   2796  CD  LYS A 178     -19.742 -21.070   0.879  1.00 10.280          C  
ATOM   2797  CE  LYS A 178     -20.517 -20.020   0.117  1.00 10.280          C  
ATOM   2798  NZ  LYS A 178     -20.934 -20.517  -1.228  1.00 10.280          N  
ATOM   2799  H   LYS A 178     -20.218 -21.658   4.899  1.00  8.880          H  
ATOM   2800  HA  LYS A 178     -17.468 -22.208   4.746  1.00  8.780          H  
ATOM   2801 1HB  LYS A 178     -17.624 -21.838   2.391  1.00 12.340          H  
ATOM   2802 2HB  LYS A 178     -19.093 -22.627   2.936  1.00 12.340          H  
ATOM   2803 1HG  LYS A 178     -20.275 -20.405   2.859  1.00 12.340          H  
ATOM   2804 2HG  LYS A 178     -18.795 -19.685   2.209  1.00 12.340          H  
ATOM   2805 1HD  LYS A 178     -18.830 -21.299   0.327  1.00 12.340          H  
ATOM   2806 2HD  LYS A 178     -20.345 -21.976   0.940  1.00 12.340          H  
ATOM   2807 1HE  LYS A 178     -21.402 -19.739   0.688  1.00 12.340          H  
ATOM   2808 2HE  LYS A 178     -19.889 -19.145  -0.013  1.00 12.340          H  
ATOM   2809 1HZ  LYS A 178     -21.444 -19.795  -1.713  1.00 12.340          H  
ATOM   2810 2HZ  LYS A 178     -20.114 -20.767  -1.765  1.00 12.340          H  
ATOM   2811 3HZ  LYS A 178     -21.525 -21.329  -1.120  1.00 12.340          H  
ATOM   2812  N   TRP A 179     -18.053 -19.045   4.993  1.00  6.350          N  
ATOM   2813  CA  TRP A 179     -17.422 -17.740   5.085  1.00  5.990          C  
ATOM   2814  C   TRP A 179     -16.456 -17.686   6.275  1.00  5.510          C  
ATOM   2815  O   TRP A 179     -15.760 -16.692   6.482  1.00  5.740          O  
ATOM   2816  CB  TRP A 179     -18.468 -16.653   5.238  1.00  8.530          C  
ATOM   2817  CG  TRP A 179     -19.472 -16.651   4.138  1.00  8.530          C  
ATOM   2818  CD1 TRP A 179     -20.796 -16.913   4.280  1.00  8.530          C  
ATOM   2819  CD2 TRP A 179     -19.265 -16.438   2.735  1.00  8.530          C  
ATOM   2820  NE1 TRP A 179     -21.418 -16.871   3.079  1.00  8.530          N  
ATOM   2821  CE2 TRP A 179     -20.506 -16.586   2.119  1.00  8.530          C  
ATOM   2822  CE3 TRP A 179     -18.153 -16.148   1.958  1.00  8.530          C  
ATOM   2823  CZ2 TRP A 179     -20.669 -16.450   0.773  1.00  8.530          C  
ATOM   2824  CZ3 TRP A 179     -18.329 -16.012   0.600  1.00  8.530          C  
ATOM   2825  CH2 TRP A 179     -19.555 -16.159   0.022  1.00  8.530          C  
ATOM   2826  H   TRP A 179     -19.030 -19.165   5.267  1.00  7.620          H  
ATOM   2827  HA  TRP A 179     -16.852 -17.569   4.174  1.00  7.190          H  
ATOM   2828 1HB  TRP A 179     -18.987 -16.786   6.186  1.00 10.240          H  
ATOM   2829 2HB  TRP A 179     -17.974 -15.688   5.253  1.00 10.240          H  
ATOM   2830  HD1 TRP A 179     -21.290 -17.119   5.215  1.00 10.240          H  
ATOM   2831  HE1 TRP A 179     -22.404 -17.031   2.914  1.00 10.240          H  
ATOM   2832  HE3 TRP A 179     -17.170 -16.023   2.405  1.00 10.240          H  
ATOM   2833  HZ2 TRP A 179     -21.636 -16.567   0.305  1.00 10.240          H  
ATOM   2834  HZ3 TRP A 179     -17.464 -15.773  -0.013  1.00 10.240          H  
ATOM   2835  HH2 TRP A 179     -19.650 -16.034  -1.058  1.00 10.240          H  
ATOM   2836  N   THR A 180     -16.451 -18.745   7.077  1.00  5.110          N  
ATOM   2837  CA  THR A 180     -15.577 -18.901   8.218  1.00  4.890          C  
ATOM   2838  C   THR A 180     -14.554 -19.979   7.902  1.00  4.740          C  
ATOM   2839  O   THR A 180     -13.344 -19.761   8.100  1.00  5.200          O  
ATOM   2840  CB  THR A 180     -16.359 -19.294   9.494  1.00  6.930          C  
ATOM   2841  OG1 THR A 180     -17.297 -18.257   9.824  1.00  6.930          O  
ATOM   2842  CG2 THR A 180     -15.407 -19.510  10.656  1.00  6.930          C  
ATOM   2843  H   THR A 180     -17.081 -19.517   6.874  1.00  6.130          H  
ATOM   2844  HA  THR A 180     -15.050 -17.965   8.398  1.00  5.870          H  
ATOM   2845  HB  THR A 180     -16.908 -20.218   9.310  1.00  8.320          H  
ATOM   2846  HG1 THR A 180     -18.004 -18.252   9.176  1.00  8.320          H  
ATOM   2847 1HG2 THR A 180     -15.979 -19.781  11.526  1.00  8.320          H  
ATOM   2848 2HG2 THR A 180     -14.696 -20.304  10.436  1.00  8.320          H  
ATOM   2849 3HG2 THR A 180     -14.884 -18.599  10.837  1.00  8.320          H  
ATOM   2850  N   THR A 181     -15.028 -21.129   7.366  1.00  4.380          N  
ATOM   2851  CA  THR A 181     -14.162 -22.295   7.151  1.00  4.470          C  
ATOM   2852  C   THR A 181     -13.167 -22.061   6.022  1.00  4.490          C  
ATOM   2853  O   THR A 181     -12.115 -22.696   5.989  1.00  4.450          O  
ATOM   2854  CB  THR A 181     -14.970 -23.572   6.823  1.00  6.220          C  
ATOM   2855  OG1 THR A 181     -15.617 -23.417   5.569  1.00  6.220          O  
ATOM   2856  CG2 THR A 181     -16.048 -23.785   7.911  1.00  6.220          C  
ATOM   2857  H   THR A 181     -16.034 -21.217   7.195  1.00  5.260          H  
ATOM   2858  HA  THR A 181     -13.604 -22.480   8.066  1.00  5.360          H  
ATOM   2859  HB  THR A 181     -14.308 -24.436   6.786  1.00  7.470          H  
ATOM   2860  HG1 THR A 181     -15.009 -23.661   4.861  1.00  7.470          H  
ATOM   2861 1HG2 THR A 181     -16.628 -24.678   7.679  1.00  7.470          H  
ATOM   2862 2HG2 THR A 181     -15.569 -23.905   8.880  1.00  7.470          H  
ATOM   2863 3HG2 THR A 181     -16.719 -22.937   7.952  1.00  7.470          H  
ATOM   2864  N   ALA A 182     -13.447 -21.090   5.138  1.00  4.850          N  
ATOM   2865  CA  ALA A 182     -12.513 -20.728   4.081  1.00  5.330          C  
ATOM   2866  C   ALA A 182     -11.176 -20.261   4.668  1.00  5.110          C  
ATOM   2867  O   ALA A 182     -10.133 -20.452   4.040  1.00  5.510          O  
ATOM   2868  CB  ALA A 182     -13.096 -19.630   3.204  1.00  7.270          C  
ATOM   2869  H   ALA A 182     -14.370 -20.647   5.125  1.00  5.820          H  
ATOM   2870  HA  ALA A 182     -12.327 -21.610   3.473  1.00  6.400          H  
ATOM   2871 1HB  ALA A 182     -12.391 -19.389   2.414  1.00  8.720          H  
ATOM   2872 2HB  ALA A 182     -14.032 -19.976   2.767  1.00  8.720          H  
ATOM   2873 3HB  ALA A 182     -13.284 -18.758   3.800  1.00  8.720          H  
ATOM   2874  N   TRP A 183     -11.198 -19.605   5.845  1.00  4.680          N  
ATOM   2875  CA  TRP A 183      -9.960 -19.143   6.452  1.00  4.780          C  
ATOM   2876  C   TRP A 183      -9.709 -19.832   7.785  1.00  4.000          C  
ATOM   2877  O   TRP A 183      -8.590 -19.757   8.328  1.00  4.430          O  
ATOM   2878  CB  TRP A 183      -9.995 -17.639   6.660  1.00  6.650          C  
ATOM   2879  CG  TRP A 183     -10.135 -16.912   5.415  1.00  6.650          C  
ATOM   2880  CD1 TRP A 183      -9.131 -16.575   4.594  1.00  6.650          C  
ATOM   2881  CD2 TRP A 183     -11.338 -16.399   4.808  1.00  6.650          C  
ATOM   2882  NE1 TRP A 183      -9.608 -15.912   3.523  1.00  6.650          N  
ATOM   2883  CE2 TRP A 183     -10.953 -15.786   3.634  1.00  6.650          C  
ATOM   2884  CE3 TRP A 183     -12.692 -16.411   5.161  1.00  6.650          C  
ATOM   2885  CZ2 TRP A 183     -11.853 -15.183   2.796  1.00  6.650          C  
ATOM   2886  CZ3 TRP A 183     -13.599 -15.804   4.299  1.00  6.650          C  
ATOM   2887  CH2 TRP A 183     -13.187 -15.214   3.152  1.00  6.650          C  
ATOM   2888  H   TRP A 183     -12.064 -19.449   6.357  1.00  5.620          H  
ATOM   2889  HA  TRP A 183      -9.134 -19.384   5.786  1.00  5.740          H  
ATOM   2890 1HB  TRP A 183     -10.811 -17.368   7.329  1.00  7.980          H  
ATOM   2891 2HB  TRP A 183      -9.065 -17.329   7.115  1.00  7.980          H  
ATOM   2892  HD1 TRP A 183      -8.084 -16.814   4.765  1.00  7.980          H  
ATOM   2893  HE1 TRP A 183      -9.050 -15.567   2.764  1.00  7.980          H  
ATOM   2894  HE3 TRP A 183     -13.036 -16.885   6.081  1.00  7.980          H  
ATOM   2895  HZ2 TRP A 183     -11.544 -14.693   1.879  1.00  7.980          H  
ATOM   2896  HZ3 TRP A 183     -14.653 -15.809   4.562  1.00  7.980          H  
ATOM   2897  HH2 TRP A 183     -13.926 -14.745   2.503  1.00  7.980          H  
ATOM   2898  N   LYS A 184     -10.761 -20.514   8.277  1.00  3.120          N  
ATOM   2899  CA  LYS A 184     -10.832 -21.190   9.562  1.00  2.740          C  
ATOM   2900  C   LYS A 184     -10.707 -20.167  10.677  1.00  2.280          C  
ATOM   2901  O   LYS A 184      -9.976 -20.379  11.653  1.00  2.460          O  
ATOM   2902  CB  LYS A 184      -9.750 -22.271   9.643  1.00  3.990          C  
ATOM   2903  CG  LYS A 184      -9.870 -23.296   8.513  1.00  3.990          C  
ATOM   2904  CD  LYS A 184      -8.823 -24.395   8.582  1.00  3.990          C  
ATOM   2905  CE  LYS A 184      -8.962 -25.328   7.378  1.00  3.990          C  
ATOM   2906  NZ  LYS A 184      -7.922 -26.402   7.347  1.00  3.990          N  
ATOM   2907  H   LYS A 184     -11.633 -20.493   7.759  1.00  3.740          H  
ATOM   2908  HA  LYS A 184     -11.811 -21.664   9.649  1.00  3.290          H  
ATOM   2909 1HB  LYS A 184      -8.758 -21.829   9.615  1.00  4.790          H  
ATOM   2910 2HB  LYS A 184      -9.843 -22.805  10.586  1.00  4.790          H  
ATOM   2911 1HG  LYS A 184     -10.864 -23.742   8.544  1.00  4.790          H  
ATOM   2912 2HG  LYS A 184      -9.769 -22.782   7.556  1.00  4.790          H  
ATOM   2913 1HD  LYS A 184      -7.823 -23.956   8.578  1.00  4.790          H  
ATOM   2914 2HD  LYS A 184      -8.945 -24.973   9.496  1.00  4.790          H  
ATOM   2915 1HE  LYS A 184      -9.944 -25.793   7.409  1.00  4.790          H  
ATOM   2916 2HE  LYS A 184      -8.880 -24.735   6.467  1.00  4.790          H  
ATOM   2917 1HZ  LYS A 184      -8.054 -26.982   6.545  1.00  4.790          H  
ATOM   2918 2HZ  LYS A 184      -6.960 -26.036   7.323  1.00  4.790          H  
ATOM   2919 3HZ  LYS A 184      -7.934 -27.000   8.179  1.00  4.790          H  
ATOM   2920  N   ILE A 185     -11.433 -19.045  10.519  1.00  2.090          N  
ATOM   2921  CA  ILE A 185     -11.361 -17.983  11.514  1.00  2.080          C  
ATOM   2922  C   ILE A 185     -12.634 -17.640  12.252  1.00  2.290          C  
ATOM   2923  O   ILE A 185     -13.473 -16.892  11.750  1.00  2.620          O  
ATOM   2924  CB  ILE A 185     -10.805 -16.694  10.868  1.00  2.920          C  
ATOM   2925  CG1 ILE A 185      -9.442 -17.050  10.319  1.00  2.920          C  
ATOM   2926  CG2 ILE A 185     -10.773 -15.494  11.875  1.00  2.920          C  
ATOM   2927  CD1 ILE A 185      -8.711 -15.995   9.608  1.00  2.920          C  
ATOM   2928  H   ILE A 185     -12.041 -18.985   9.695  1.00  2.510          H  
ATOM   2929  HA  ILE A 185     -10.647 -18.299  12.264  1.00  2.500          H  
ATOM   2930  HB  ILE A 185     -11.427 -16.421  10.013  1.00  3.500          H  
ATOM   2931 1HG1 ILE A 185      -8.891 -17.432  11.094  1.00  3.500          H  
ATOM   2932 2HG1 ILE A 185      -9.572 -17.824   9.617  1.00  3.500          H  
ATOM   2933 1HG2 ILE A 185     -10.375 -14.613  11.397  1.00  3.500          H  
ATOM   2934 2HG2 ILE A 185     -11.769 -15.253  12.230  1.00  3.500          H  
ATOM   2935 3HG2 ILE A 185     -10.164 -15.751  12.712  1.00  3.500          H  
ATOM   2936 1HD1 ILE A 185      -7.780 -16.383   9.245  1.00  3.500          H  
ATOM   2937 2HD1 ILE A 185      -9.305 -15.662   8.774  1.00  3.500          H  
ATOM   2938 3HD1 ILE A 185      -8.508 -15.176  10.270  1.00  3.500          H  
ATOM   2939  N   LYS A 186     -12.704 -18.115  13.497  1.00  2.520          N  
ATOM   2940  CA  LYS A 186     -13.839 -17.877  14.377  1.00  2.970          C  
ATOM   2941  C   LYS A 186     -13.402 -17.298  15.742  1.00  2.660          C  
ATOM   2942  O   LYS A 186     -14.253 -16.957  16.560  1.00  3.060          O  
ATOM   2943  CB  LYS A 186     -14.654 -19.170  14.567  1.00  3.980          C  
ATOM   2944  CG  LYS A 186     -13.941 -20.273  15.328  1.00  3.980          C  
ATOM   2945  CD  LYS A 186     -14.754 -21.571  15.423  1.00  3.980          C  
ATOM   2946  CE  LYS A 186     -13.972 -22.618  16.237  1.00  3.980          C  
ATOM   2947  NZ  LYS A 186     -14.691 -23.911  16.362  1.00  3.980          N  
ATOM   2948  H   LYS A 186     -11.967 -18.724  13.812  1.00  3.020          H  
ATOM   2949  HA  LYS A 186     -14.489 -17.140  13.902  1.00  3.560          H  
ATOM   2950 1HB  LYS A 186     -15.578 -18.940  15.098  1.00  4.770          H  
ATOM   2951 2HB  LYS A 186     -14.928 -19.566  13.600  1.00  4.770          H  
ATOM   2952 1HG  LYS A 186     -12.973 -20.480  14.871  1.00  4.770          H  
ATOM   2953 2HG  LYS A 186     -13.788 -19.927  16.336  1.00  4.770          H  
ATOM   2954 1HD  LYS A 186     -15.712 -21.374  15.911  1.00  4.770          H  
ATOM   2955 2HD  LYS A 186     -14.948 -21.963  14.423  1.00  4.770          H  
ATOM   2956 1HE  LYS A 186     -13.013 -22.795  15.752  1.00  4.770          H  
ATOM   2957 2HE  LYS A 186     -13.793 -22.218  17.236  1.00  4.770          H  
ATOM   2958 1HZ  LYS A 186     -14.132 -24.553  16.908  1.00  4.770          H  
ATOM   2959 2HZ  LYS A 186     -15.572 -23.755  16.832  1.00  4.770          H  
ATOM   2960 3HZ  LYS A 186     -14.843 -24.307  15.445  1.00  4.770          H  
ATOM   2961  N   ARG A 187     -12.077 -17.224  16.012  1.00  2.170          N  
ATOM   2962  CA  ARG A 187     -11.603 -16.767  17.336  1.00  2.020          C  
ATOM   2963  C   ARG A 187     -10.714 -15.507  17.346  1.00  2.110          C  
ATOM   2964  O   ARG A 187     -10.640 -14.823  18.363  1.00  2.320          O  
ATOM   2965  CB  ARG A 187     -10.811 -17.866  18.044  1.00  2.890          C  
ATOM   2966  CG  ARG A 187     -11.541 -19.198  18.290  1.00  2.890          C  
ATOM   2967  CD  ARG A 187     -12.754 -19.074  19.178  1.00  2.890          C  
ATOM   2968  NE  ARG A 187     -12.427 -18.579  20.521  1.00  2.890          N  
ATOM   2969  CZ  ARG A 187     -12.012 -19.338  21.567  1.00  2.890          C  
ATOM   2970  NH1 ARG A 187     -11.860 -20.644  21.442  1.00  2.890          N  
ATOM   2971  NH2 ARG A 187     -11.759 -18.760  22.731  1.00  2.890          N  
ATOM   2972  H   ARG A 187     -11.413 -17.507  15.317  1.00  2.600          H  
ATOM   2973  HA  ARG A 187     -12.479 -16.533  17.937  1.00  2.420          H  
ATOM   2974 1HB  ARG A 187      -9.917 -18.092  17.467  1.00  3.470          H  
ATOM   2975 2HB  ARG A 187     -10.480 -17.495  19.013  1.00  3.470          H  
ATOM   2976 1HG  ARG A 187     -11.835 -19.615  17.344  1.00  3.470          H  
ATOM   2977 2HG  ARG A 187     -10.848 -19.885  18.773  1.00  3.470          H  
ATOM   2978 1HD  ARG A 187     -13.476 -18.395  18.731  1.00  3.470          H  
ATOM   2979 2HD  ARG A 187     -13.223 -20.049  19.274  1.00  3.470          H  
ATOM   2980  HE  ARG A 187     -12.529 -17.582  20.679  1.00  3.470          H  
ATOM   2981 1HH1 ARG A 187     -12.052 -21.098  20.564  1.00  3.470          H  
ATOM   2982 2HH1 ARG A 187     -11.554 -21.197  22.231  1.00  3.470          H  
ATOM   2983 1HH2 ARG A 187     -11.875 -17.760  22.836  1.00  3.470          H  
ATOM   2984 2HH2 ARG A 187     -11.452 -19.314  23.518  1.00  3.470          H  
ATOM   2985  N   GLY A 188      -9.992 -15.222  16.256  1.00  2.240          N  
ATOM   2986  CA  GLY A 188      -9.072 -14.071  16.226  1.00  2.680          C  
ATOM   2987  C   GLY A 188      -7.664 -14.305  16.820  1.00  2.390          C  
ATOM   2988  O   GLY A 188      -6.891 -13.358  16.948  1.00  2.830          O  
ATOM   2989  H   GLY A 188     -10.090 -15.787  15.435  1.00  2.690          H  
ATOM   2990 1HA  GLY A 188      -8.966 -13.739  15.191  1.00  3.220          H  
ATOM   2991 2HA  GLY A 188      -9.541 -13.239  16.751  1.00  3.220          H  
ATOM   2992  N   ASN A 189      -7.341 -15.544  17.188  1.00  1.970          N  
ATOM   2993  CA  ASN A 189      -6.038 -15.862  17.781  1.00  2.110          C  
ATOM   2994  C   ASN A 189      -4.952 -16.173  16.744  1.00  1.710          C  
ATOM   2995  O   ASN A 189      -5.238 -16.626  15.636  1.00  1.560          O  
ATOM   2996  CB  ASN A 189      -6.180 -17.008  18.755  1.00  2.900          C  
ATOM   2997  CG  ASN A 189      -6.971 -16.618  19.960  1.00  2.900          C  
ATOM   2998  OD1 ASN A 189      -6.820 -15.512  20.492  1.00  2.900          O  
ATOM   2999  ND2 ASN A 189      -7.807 -17.504  20.416  1.00  2.900          N  
ATOM   3000  H   ASN A 189      -8.030 -16.269  17.078  1.00  2.360          H  
ATOM   3001  HA  ASN A 189      -5.698 -14.985  18.334  1.00  2.530          H  
ATOM   3002 1HB  ASN A 189      -6.673 -17.846  18.261  1.00  3.480          H  
ATOM   3003 2HB  ASN A 189      -5.193 -17.346  19.071  1.00  3.480          H  
ATOM   3004 1HD2 ASN A 189      -8.353 -17.294  21.227  1.00  3.480          H  
ATOM   3005 2HD2 ASN A 189      -7.896 -18.391  19.966  1.00  3.480          H  
ATOM   3006  N   ALA A 190      -3.696 -16.003  17.137  1.00  1.750          N  
ATOM   3007  CA  ALA A 190      -2.552 -16.261  16.263  1.00  1.760          C  
ATOM   3008  C   ALA A 190      -2.674 -15.431  14.977  1.00  1.470          C  
ATOM   3009  O   ALA A 190      -2.999 -14.247  15.046  1.00  1.400          O  
ATOM   3010  CB  ALA A 190      -2.446 -17.755  15.954  1.00  2.460          C  
ATOM   3011  H   ALA A 190      -3.527 -15.644  18.067  1.00  2.100          H  
ATOM   3012  HA  ALA A 190      -1.647 -15.947  16.785  1.00  2.110          H  
ATOM   3013 1HB  ALA A 190      -1.569 -17.944  15.339  1.00  2.950          H  
ATOM   3014 2HB  ALA A 190      -2.344 -18.302  16.891  1.00  2.950          H  
ATOM   3015 3HB  ALA A 190      -3.332 -18.108  15.434  1.00  2.950          H  
ATOM   3016  N   TYR A 191      -2.474 -16.051  13.804  1.00  1.440          N  
ATOM   3017  CA  TYR A 191      -2.500 -15.376  12.491  1.00  1.320          C  
ATOM   3018  C   TYR A 191      -3.822 -14.693  12.179  1.00  1.100          C  
ATOM   3019  O   TYR A 191      -3.898 -13.779  11.335  1.00  1.150          O  
ATOM   3020  CB  TYR A 191      -2.213 -16.393  11.373  1.00  1.900          C  
ATOM   3021  CG  TYR A 191      -3.396 -17.372  11.027  1.00  1.900          C  
ATOM   3022  CD1 TYR A 191      -4.323 -17.051  10.017  1.00  1.900          C  
ATOM   3023  CD2 TYR A 191      -3.536 -18.575  11.706  1.00  1.900          C  
ATOM   3024  CE1 TYR A 191      -5.363 -17.939   9.696  1.00  1.900          C  
ATOM   3025  CE2 TYR A 191      -4.572 -19.445  11.381  1.00  1.900          C  
ATOM   3026  CZ  TYR A 191      -5.487 -19.139  10.381  1.00  1.900          C  
ATOM   3027  OH  TYR A 191      -6.514 -20.061  10.080  1.00  1.900          O  
ATOM   3028  H   TYR A 191      -2.250 -17.031  13.811  1.00  1.730          H  
ATOM   3029  HA  TYR A 191      -1.724 -14.611  12.489  1.00  1.580          H  
ATOM   3030 1HB  TYR A 191      -1.947 -15.854  10.462  1.00  2.280          H  
ATOM   3031 2HB  TYR A 191      -1.348 -16.994  11.652  1.00  2.280          H  
ATOM   3032  HD1 TYR A 191      -4.226 -16.112   9.471  1.00  2.280          H  
ATOM   3033  HD2 TYR A 191      -2.832 -18.845  12.489  1.00  2.280          H  
ATOM   3034  HE1 TYR A 191      -6.064 -17.693   8.908  1.00  2.280          H  
ATOM   3035  HE2 TYR A 191      -4.666 -20.388  11.918  1.00  2.280          H  
ATOM   3036  HH  TYR A 191      -7.138 -19.733   9.372  1.00  2.280          H  
ATOM   3037  N   ARG A 192      -4.854 -15.189  12.835  1.00  1.020          N  
ATOM   3038  CA  ARG A 192      -6.212 -14.781  12.654  1.00  0.920          C  
ATOM   3039  C   ARG A 192      -6.381 -13.359  13.138  1.00  0.790          C  
ATOM   3040  O   ARG A 192      -7.298 -12.656  12.717  1.00  0.750          O  
ATOM   3041  CB  ARG A 192      -7.087 -15.678  13.456  1.00  1.330          C  
ATOM   3042  CG  ARG A 192      -6.988 -17.119  13.057  1.00  1.330          C  
ATOM   3043  CD  ARG A 192      -7.924 -17.966  13.812  1.00  1.330          C  
ATOM   3044  NE  ARG A 192      -7.918 -19.355  13.366  1.00  1.330          N  
ATOM   3045  CZ  ARG A 192      -7.066 -20.321  13.779  1.00  1.330          C  
ATOM   3046  NH1 ARG A 192      -6.102 -20.062  14.650  1.00  1.330          N  
ATOM   3047  NH2 ARG A 192      -7.216 -21.537  13.288  1.00  1.330          N  
ATOM   3048  H   ARG A 192      -4.678 -15.893  13.558  1.00  1.220          H  
ATOM   3049  HA  ARG A 192      -6.465 -14.850  11.598  1.00  1.100          H  
ATOM   3050 1HB  ARG A 192      -6.883 -15.562  14.470  1.00  1.590          H  
ATOM   3051 2HB  ARG A 192      -8.097 -15.370  13.313  1.00  1.590          H  
ATOM   3052 1HG  ARG A 192      -7.069 -17.234  12.013  1.00  1.590          H  
ATOM   3053 2HG  ARG A 192      -5.998 -17.460  13.336  1.00  1.590          H  
ATOM   3054 1HD  ARG A 192      -7.655 -17.937  14.867  1.00  1.590          H  
ATOM   3055 2HD  ARG A 192      -8.925 -17.582  13.697  1.00  1.590          H  
ATOM   3056  HE  ARG A 192      -8.652 -19.645  12.690  1.00  1.590          H  
ATOM   3057 1HH1 ARG A 192      -5.989 -19.122  15.011  1.00  1.590          H  
ATOM   3058 2HH1 ARG A 192      -5.477 -20.798  14.947  1.00  1.590          H  
ATOM   3059 1HH2 ARG A 192      -7.963 -21.710  12.611  1.00  1.590          H  
ATOM   3060 2HH2 ARG A 192      -6.602 -22.283  13.569  1.00  1.590          H  
ATOM   3061  N   PHE A 193      -5.510 -12.939  14.061  1.00  0.810          N  
ATOM   3062  CA  PHE A 193      -5.569 -11.618  14.642  1.00  0.790          C  
ATOM   3063  C   PHE A 193      -5.465 -10.553  13.585  1.00  0.700          C  
ATOM   3064  O   PHE A 193      -6.257  -9.610  13.573  1.00  0.760          O  
ATOM   3065  CB  PHE A 193      -4.454 -11.422  15.661  1.00  1.110          C  
ATOM   3066  CG  PHE A 193      -4.390 -10.030  16.189  1.00  1.110          C  
ATOM   3067  CD1 PHE A 193      -5.295  -9.593  17.138  1.00  1.110          C  
ATOM   3068  CD2 PHE A 193      -3.422  -9.151  15.736  1.00  1.110          C  
ATOM   3069  CE1 PHE A 193      -5.236  -8.304  17.620  1.00  1.110          C  
ATOM   3070  CE2 PHE A 193      -3.361  -7.871  16.214  1.00  1.110          C  
ATOM   3071  CZ  PHE A 193      -4.270  -7.445  17.160  1.00  1.110          C  
ATOM   3072  H   PHE A 193      -4.741 -13.547  14.358  1.00  0.970          H  
ATOM   3073  HA  PHE A 193      -6.526 -11.510  15.152  1.00  0.950          H  
ATOM   3074 1HB  PHE A 193      -4.610 -12.107  16.496  1.00  1.340          H  
ATOM   3075 2HB  PHE A 193      -3.496 -11.670  15.211  1.00  1.340          H  
ATOM   3076  HD1 PHE A 193      -6.062 -10.284  17.501  1.00  1.340          H  
ATOM   3077  HD2 PHE A 193      -2.702  -9.485  14.988  1.00  1.340          H  
ATOM   3078  HE1 PHE A 193      -5.956  -7.966  18.365  1.00  1.340          H  
ATOM   3079  HE2 PHE A 193      -2.595  -7.189  15.845  1.00  1.340          H  
ATOM   3080  HZ  PHE A 193      -4.225  -6.426  17.540  1.00  1.340          H  
ATOM   3081  N   ASN A 194      -4.464 -10.669  12.715  1.00  0.710          N  
ATOM   3082  CA  ASN A 194      -4.245  -9.658  11.704  1.00  0.660          C  
ATOM   3083  C   ASN A 194      -5.376  -9.710  10.684  1.00  0.560          C  
ATOM   3084  O   ASN A 194      -5.868  -8.679  10.219  1.00  0.550          O  
ATOM   3085  CB  ASN A 194      -2.916  -9.910  11.047  1.00  0.940          C  
ATOM   3086  CG  ASN A 194      -1.771  -9.632  11.918  1.00  0.940          C  
ATOM   3087  OD1 ASN A 194      -1.751  -8.705  12.735  1.00  0.940          O  
ATOM   3088  ND2 ASN A 194      -0.787 -10.469  11.787  1.00  0.940          N  
ATOM   3089  H   ASN A 194      -3.853 -11.474  12.767  1.00  0.850          H  
ATOM   3090  HA  ASN A 194      -4.253  -8.678  12.180  1.00  0.790          H  
ATOM   3091 1HB  ASN A 194      -2.862 -10.939  10.690  1.00  1.130          H  
ATOM   3092 2HB  ASN A 194      -2.818  -9.259  10.201  1.00  1.130          H  
ATOM   3093 1HD2 ASN A 194       0.032 -10.370  12.348  1.00  1.130          H  
ATOM   3094 2HD2 ASN A 194      -0.864 -11.212  11.119  1.00  1.130          H  
ATOM   3095  N   PHE A 195      -5.833 -10.923  10.348  1.00  0.600          N  
ATOM   3096  CA  PHE A 195      -6.932 -11.054   9.392  1.00  0.680          C  
ATOM   3097  C   PHE A 195      -8.153 -10.305   9.900  1.00  0.620          C  
ATOM   3098  O   PHE A 195      -8.751  -9.486   9.181  1.00  0.700          O  
ATOM   3099  CB  PHE A 195      -7.300 -12.518   9.193  1.00  0.920          C  
ATOM   3100  CG  PHE A 195      -8.501 -12.797   8.291  1.00  0.920          C  
ATOM   3101  CD1 PHE A 195      -8.379 -12.911   6.908  1.00  0.920          C  
ATOM   3102  CD2 PHE A 195      -9.762 -12.974   8.851  1.00  0.920          C  
ATOM   3103  CE1 PHE A 195      -9.492 -13.215   6.135  1.00  0.920          C  
ATOM   3104  CE2 PHE A 195     -10.846 -13.282   8.079  1.00  0.920          C  
ATOM   3105  CZ  PHE A 195     -10.715 -13.406   6.735  1.00  0.920          C  
ATOM   3106  H   PHE A 195      -5.384 -11.761  10.736  1.00  0.720          H  
ATOM   3107  HA  PHE A 195      -6.633 -10.628   8.442  1.00  0.820          H  
ATOM   3108 1HB  PHE A 195      -6.440 -13.047   8.787  1.00  1.100          H  
ATOM   3109 2HB  PHE A 195      -7.509 -12.955  10.159  1.00  1.100          H  
ATOM   3110  HD1 PHE A 195      -7.403 -12.776   6.442  1.00  1.100          H  
ATOM   3111  HD2 PHE A 195      -9.882 -12.887   9.928  1.00  1.100          H  
ATOM   3112  HE1 PHE A 195      -9.405 -13.319   5.055  1.00  1.100          H  
ATOM   3113  HE2 PHE A 195     -11.815 -13.439   8.544  1.00  1.100          H  
ATOM   3114  HZ  PHE A 195     -11.585 -13.662   6.142  1.00  1.100          H  
ATOM   3115  N   ASP A 196      -8.515 -10.615  11.157  1.00  0.620          N  
ATOM   3116  CA  ASP A 196      -9.687 -10.086  11.824  1.00  0.740          C  
ATOM   3117  C   ASP A 196      -9.571  -8.589  12.084  1.00  0.680          C  
ATOM   3118  O   ASP A 196     -10.526  -7.841  11.865  1.00  0.770          O  
ATOM   3119  CB  ASP A 196      -9.922 -10.858  13.127  1.00  0.990          C  
ATOM   3120  CG  ASP A 196     -11.253 -10.554  13.804  1.00  0.990          C  
ATOM   3121  OD1 ASP A 196     -12.283 -10.777  13.179  1.00  0.990          O  
ATOM   3122  OD2 ASP A 196     -11.246 -10.129  14.941  1.00  0.990          O  
ATOM   3123  H   ASP A 196      -7.954 -11.292  11.678  1.00  0.740          H  
ATOM   3124  HA  ASP A 196     -10.535 -10.270  11.190  1.00  0.890          H  
ATOM   3125 1HB  ASP A 196      -9.867 -11.928  12.921  1.00  1.190          H  
ATOM   3126 2HB  ASP A 196      -9.107 -10.630  13.824  1.00  1.190          H  
ATOM   3127  N   LEU A 197      -8.400  -8.125  12.510  1.00  0.630          N  
ATOM   3128  CA  LEU A 197      -8.213  -6.718  12.783  1.00  0.690          C  
ATOM   3129  C   LEU A 197      -8.362  -5.875  11.524  1.00  0.630          C  
ATOM   3130  O   LEU A 197      -9.024  -4.829  11.548  1.00  0.710          O  
ATOM   3131  CB  LEU A 197      -6.829  -6.497  13.407  1.00  0.940          C  
ATOM   3132  CG  LEU A 197      -6.411  -5.035  13.733  1.00  0.940          C  
ATOM   3133  CD1 LEU A 197      -7.366  -4.424  14.757  1.00  0.940          C  
ATOM   3134  CD2 LEU A 197      -4.985  -5.046  14.249  1.00  0.940          C  
ATOM   3135  H   LEU A 197      -7.627  -8.762  12.707  1.00  0.760          H  
ATOM   3136  HA  LEU A 197      -8.979  -6.420  13.495  1.00  0.830          H  
ATOM   3137 1HB  LEU A 197      -6.786  -7.066  14.339  1.00  1.130          H  
ATOM   3138 2HB  LEU A 197      -6.087  -6.923  12.741  1.00  1.130          H  
ATOM   3139  HG  LEU A 197      -6.452  -4.431  12.826  1.00  1.130          H  
ATOM   3140 1HD1 LEU A 197      -7.055  -3.401  14.973  1.00  1.130          H  
ATOM   3141 2HD1 LEU A 197      -8.382  -4.406  14.366  1.00  1.130          H  
ATOM   3142 3HD1 LEU A 197      -7.338  -5.012  15.674  1.00  1.130          H  
ATOM   3143 1HD2 LEU A 197      -4.668  -4.026  14.467  1.00  1.130          H  
ATOM   3144 2HD2 LEU A 197      -4.936  -5.637  15.145  1.00  1.130          H  
ATOM   3145 3HD2 LEU A 197      -4.328  -5.475  13.493  1.00  1.130          H  
ATOM   3146  N   HIS A 198      -7.733  -6.304  10.420  1.00  0.550          N  
ATOM   3147  CA  HIS A 198      -7.781  -5.535   9.186  1.00  0.610          C  
ATOM   3148  C   HIS A 198      -9.219  -5.488   8.682  1.00  0.640          C  
ATOM   3149  O   HIS A 198      -9.747  -4.400   8.404  1.00  0.740          O  
ATOM   3150  CB  HIS A 198      -6.835  -6.151   8.135  1.00  0.830          C  
ATOM   3151  CG  HIS A 198      -6.631  -5.380   6.817  1.00  0.830          C  
ATOM   3152  ND1 HIS A 198      -5.631  -5.727   5.921  1.00  0.830          N  
ATOM   3153  CD2 HIS A 198      -7.289  -4.327   6.241  1.00  0.830          C  
ATOM   3154  CE1 HIS A 198      -5.670  -4.910   4.876  1.00  0.830          C  
ATOM   3155  NE2 HIS A 198      -6.675  -4.075   5.035  1.00  0.830          N  
ATOM   3156  H   HIS A 198      -7.190  -7.175  10.436  1.00  0.660          H  
ATOM   3157  HA  HIS A 198      -7.454  -4.515   9.376  1.00  0.730          H  
ATOM   3158 1HB  HIS A 198      -5.870  -6.304   8.568  1.00  1.000          H  
ATOM   3159 2HB  HIS A 198      -7.215  -7.142   7.874  1.00  1.000          H  
ATOM   3160  HD2 HIS A 198      -8.146  -3.785   6.624  1.00  1.000          H  
ATOM   3161  HE1 HIS A 198      -5.011  -4.946   4.008  1.00  1.000          H  
ATOM   3162  HE2 HIS A 198      -6.973  -3.353   4.338  1.00  1.000          H  
ATOM   3163  N   ARG A 199      -9.889  -6.648   8.589  1.00  0.620          N  
ATOM   3164  CA  ARG A 199     -11.240  -6.600   8.060  1.00  0.760          C  
ATOM   3165  C   ARG A 199     -12.204  -5.827   8.973  1.00  0.730          C  
ATOM   3166  O   ARG A 199     -13.050  -5.078   8.467  1.00  0.760          O  
ATOM   3167  CB  ARG A 199     -11.807  -8.012   7.825  1.00  1.010          C  
ATOM   3168  CG  ARG A 199     -12.112  -8.838   9.098  1.00  1.010          C  
ATOM   3169  CD  ARG A 199     -12.644 -10.193   8.832  1.00  1.010          C  
ATOM   3170  NE  ARG A 199     -12.939 -10.944  10.098  1.00  1.010          N  
ATOM   3171  CZ  ARG A 199     -13.728 -12.037  10.241  1.00  1.010          C  
ATOM   3172  NH1 ARG A 199     -14.426 -12.568   9.249  1.00  1.010          N  
ATOM   3173  NH2 ARG A 199     -13.790 -12.569  11.446  1.00  1.010          N  
ATOM   3174  H   ARG A 199      -9.433  -7.538   8.818  1.00  0.740          H  
ATOM   3175  HA  ARG A 199     -11.194  -6.094   7.101  1.00  0.910          H  
ATOM   3176 1HB  ARG A 199     -12.702  -7.951   7.229  1.00  1.210          H  
ATOM   3177 2HB  ARG A 199     -11.079  -8.588   7.247  1.00  1.210          H  
ATOM   3178 1HG  ARG A 199     -11.209  -8.920   9.641  1.00  1.210          H  
ATOM   3179 2HG  ARG A 199     -12.864  -8.359   9.709  1.00  1.210          H  
ATOM   3180 1HD  ARG A 199     -13.538 -10.103   8.274  1.00  1.210          H  
ATOM   3181 2HD  ARG A 199     -11.912 -10.743   8.262  1.00  1.210          H  
ATOM   3182  HE  ARG A 199     -12.482 -10.640  10.976  1.00  1.210          H  
ATOM   3183 1HH1 ARG A 199     -14.449 -12.150   8.315  1.00  1.210          H  
ATOM   3184 2HH1 ARG A 199     -15.001 -13.382   9.420  1.00  1.210          H  
ATOM   3185 1HH2 ARG A 199     -13.243 -12.117  12.204  1.00  1.210          H  
ATOM   3186 2HH2 ARG A 199     -14.365 -13.383  11.635  1.00  1.210          H  
ATOM   3187  N   ALA A 200     -12.068  -5.970  10.310  1.00  0.720          N  
ATOM   3188  CA  ALA A 200     -12.958  -5.289  11.237  1.00  0.760          C  
ATOM   3189  C   ALA A 200     -12.799  -3.789  11.132  1.00  0.690          C  
ATOM   3190  O   ALA A 200     -13.791  -3.046  11.140  1.00  0.710          O  
ATOM   3191  CB  ALA A 200     -12.687  -5.754  12.651  1.00  1.050          C  
ATOM   3192  H   ALA A 200     -11.366  -6.599  10.707  1.00  0.860          H  
ATOM   3193  HA  ALA A 200     -13.981  -5.541  10.965  1.00  0.910          H  
ATOM   3194 1HB  ALA A 200     -13.371  -5.261  13.336  1.00  1.260          H  
ATOM   3195 2HB  ALA A 200     -12.827  -6.837  12.708  1.00  1.260          H  
ATOM   3196 3HB  ALA A 200     -11.658  -5.509  12.919  1.00  1.260          H  
ATOM   3197  N   GLY A 201     -11.543  -3.341  10.998  1.00  0.640          N  
ATOM   3198  CA  GLY A 201     -11.223  -1.941  10.839  1.00  0.630          C  
ATOM   3199  C   GLY A 201     -11.906  -1.445   9.585  1.00  0.610          C  
ATOM   3200  O   GLY A 201     -12.614  -0.436   9.609  1.00  0.670          O  
ATOM   3201  H   GLY A 201     -10.757  -3.999  11.050  1.00  0.770          H  
ATOM   3202 1HA  GLY A 201     -11.556  -1.375  11.706  1.00  0.760          H  
ATOM   3203 2HA  GLY A 201     -10.145  -1.832  10.752  1.00  0.760          H  
ATOM   3204  N   GLY A 202     -11.705  -2.180   8.490  1.00  0.590          N  
ATOM   3205  CA  GLY A 202     -12.270  -1.848   7.199  1.00  0.630          C  
ATOM   3206  C   GLY A 202     -13.772  -1.613   7.273  1.00  0.690          C  
ATOM   3207  O   GLY A 202     -14.264  -0.593   6.785  1.00  0.800          O  
ATOM   3208  H   GLY A 202     -11.095  -3.003   8.551  1.00  0.710          H  
ATOM   3209 1HA  GLY A 202     -11.776  -0.967   6.807  1.00  0.760          H  
ATOM   3210 2HA  GLY A 202     -12.060  -2.660   6.508  1.00  0.760          H  
ATOM   3211  N   LEU A 203     -14.519  -2.556   7.867  1.00  0.710          N  
ATOM   3212  CA  LEU A 203     -15.965  -2.384   7.956  1.00  0.800          C  
ATOM   3213  C   LEU A 203     -16.373  -1.202   8.829  1.00  0.780          C  
ATOM   3214  O   LEU A 203     -17.139  -0.339   8.399  1.00  0.880          O  
ATOM   3215  CB  LEU A 203     -16.639  -3.635   8.550  1.00  1.080          C  
ATOM   3216  CG  LEU A 203     -18.218  -3.536   8.795  1.00  1.080          C  
ATOM   3217  CD1 LEU A 203     -18.961  -3.302   7.496  1.00  1.080          C  
ATOM   3218  CD2 LEU A 203     -18.717  -4.808   9.444  1.00  1.080          C  
ATOM   3219  H   LEU A 203     -14.068  -3.396   8.248  1.00  0.850          H  
ATOM   3220  HA  LEU A 203     -16.334  -2.217   6.948  1.00  0.960          H  
ATOM   3221 1HB  LEU A 203     -16.430  -4.471   7.916  1.00  1.300          H  
ATOM   3222 2HB  LEU A 203     -16.167  -3.839   9.515  1.00  1.300          H  
ATOM   3223  HG  LEU A 203     -18.421  -2.694   9.457  1.00  1.300          H  
ATOM   3224 1HD1 LEU A 203     -20.024  -3.223   7.704  1.00  1.300          H  
ATOM   3225 2HD1 LEU A 203     -18.629  -2.379   7.026  1.00  1.300          H  
ATOM   3226 3HD1 LEU A 203     -18.794  -4.127   6.839  1.00  1.300          H  
ATOM   3227 1HD2 LEU A 203     -19.786  -4.723   9.630  1.00  1.300          H  
ATOM   3228 2HD2 LEU A 203     -18.535  -5.652   8.788  1.00  1.300          H  
ATOM   3229 3HD2 LEU A 203     -18.200  -4.955  10.386  1.00  1.300          H  
ATOM   3230  N   TRP A 204     -15.850  -1.138  10.050  1.00  0.740          N  
ATOM   3231  CA  TRP A 204     -16.261  -0.115  11.006  1.00  0.820          C  
ATOM   3232  C   TRP A 204     -16.005   1.301  10.497  1.00  0.750          C  
ATOM   3233  O   TRP A 204     -16.850   2.189  10.631  1.00  0.800          O  
ATOM   3234  CB  TRP A 204     -15.604  -0.377  12.361  1.00  1.120          C  
ATOM   3235  CG  TRP A 204     -16.000   0.591  13.426  1.00  1.120          C  
ATOM   3236  CD1 TRP A 204     -17.157   0.564  14.140  1.00  1.120          C  
ATOM   3237  CD2 TRP A 204     -15.235   1.693  13.953  1.00  1.120          C  
ATOM   3238  NE1 TRP A 204     -17.177   1.585  15.043  1.00  1.120          N  
ATOM   3239  CE2 TRP A 204     -16.008   2.285  14.948  1.00  1.120          C  
ATOM   3240  CE3 TRP A 204     -13.981   2.207  13.674  1.00  1.120          C  
ATOM   3241  CZ2 TRP A 204     -15.567   3.383  15.660  1.00  1.120          C  
ATOM   3242  CZ3 TRP A 204     -13.533   3.305  14.391  1.00  1.120          C  
ATOM   3243  CH2 TRP A 204     -14.306   3.879  15.355  1.00  1.120          C  
ATOM   3244  H   TRP A 204     -15.174  -1.848  10.349  1.00  0.890          H  
ATOM   3245  HA  TRP A 204     -17.334  -0.218  11.153  1.00  0.980          H  
ATOM   3246 1HB  TRP A 204     -15.855  -1.382  12.694  1.00  1.340          H  
ATOM   3247 2HB  TRP A 204     -14.520  -0.343  12.242  1.00  1.340          H  
ATOM   3248  HD1 TRP A 204     -17.957  -0.160  14.003  1.00  1.340          H  
ATOM   3249  HE1 TRP A 204     -17.928   1.786  15.686  1.00  1.340          H  
ATOM   3250  HE3 TRP A 204     -13.367   1.754  12.914  1.00  1.340          H  
ATOM   3251  HZ2 TRP A 204     -16.170   3.848  16.438  1.00  1.340          H  
ATOM   3252  HZ3 TRP A 204     -12.547   3.700  14.169  1.00  1.340          H  
ATOM   3253  HH2 TRP A 204     -13.922   4.741  15.898  1.00  1.340          H  
ATOM   3254  N   LEU A 205     -14.845   1.509   9.899  1.00  0.690          N  
ATOM   3255  CA  LEU A 205     -14.428   2.799   9.388  1.00  0.700          C  
ATOM   3256  C   LEU A 205     -15.009   3.142   8.014  1.00  0.680          C  
ATOM   3257  O   LEU A 205     -14.825   4.287   7.567  1.00  0.710          O  
ATOM   3258  CB  LEU A 205     -12.909   2.757   9.176  1.00  0.980          C  
ATOM   3259  CG  LEU A 205     -12.000   2.571  10.369  1.00  0.980          C  
ATOM   3260  CD1 LEU A 205     -10.611   2.296   9.853  1.00  0.980          C  
ATOM   3261  CD2 LEU A 205     -11.984   3.828  11.237  1.00  0.980          C  
ATOM   3262  H   LEU A 205     -14.183   0.731   9.806  1.00  0.830          H  
ATOM   3263  HA  LEU A 205     -14.722   3.567  10.100  1.00  0.840          H  
ATOM   3264 1HB  LEU A 205     -12.710   1.930   8.509  1.00  1.170          H  
ATOM   3265 2HB  LEU A 205     -12.611   3.665   8.686  1.00  1.170          H  
ATOM   3266  HG  LEU A 205     -12.330   1.715  10.945  1.00  1.170          H  
ATOM   3267 1HD1 LEU A 205      -9.964   2.131  10.689  1.00  1.170          H  
ATOM   3268 2HD1 LEU A 205     -10.633   1.401   9.234  1.00  1.170          H  
ATOM   3269 3HD1 LEU A 205     -10.251   3.129   9.267  1.00  1.170          H  
ATOM   3270 1HD2 LEU A 205     -11.309   3.675  12.077  1.00  1.170          H  
ATOM   3271 2HD2 LEU A 205     -11.641   4.672  10.657  1.00  1.170          H  
ATOM   3272 3HD2 LEU A 205     -12.982   4.035  11.606  1.00  1.170          H  
ATOM   3273  N   TRP A 206     -15.697   2.181   7.362  1.00  0.730          N  
ATOM   3274  CA  TRP A 206     -16.135   2.262   5.964  1.00  0.780          C  
ATOM   3275  C   TRP A 206     -16.820   3.555   5.581  1.00  0.780          C  
ATOM   3276  O   TRP A 206     -16.517   4.143   4.534  1.00  0.810          O  
ATOM   3277  CB  TRP A 206     -17.056   1.100   5.588  1.00  1.070          C  
ATOM   3278  CG  TRP A 206     -17.391   1.124   4.127  1.00  1.070          C  
ATOM   3279  CD1 TRP A 206     -16.664   0.545   3.133  1.00  1.070          C  
ATOM   3280  CD2 TRP A 206     -18.509   1.767   3.478  1.00  1.070          C  
ATOM   3281  NE1 TRP A 206     -17.239   0.801   1.922  1.00  1.070          N  
ATOM   3282  CE2 TRP A 206     -18.365   1.547   2.114  1.00  1.070          C  
ATOM   3283  CE3 TRP A 206     -19.595   2.507   3.938  1.00  1.070          C  
ATOM   3284  CZ2 TRP A 206     -19.267   2.048   1.199  1.00  1.070          C  
ATOM   3285  CZ3 TRP A 206     -20.496   3.008   3.021  1.00  1.070          C  
ATOM   3286  CH2 TRP A 206     -20.334   2.784   1.686  1.00  1.070          C  
ATOM   3287  H   TRP A 206     -15.926   1.315   7.862  1.00  0.880          H  
ATOM   3288  HA  TRP A 206     -15.257   2.143   5.345  1.00  0.940          H  
ATOM   3289 1HB  TRP A 206     -16.561   0.156   5.815  1.00  1.290          H  
ATOM   3290 2HB  TRP A 206     -17.970   1.141   6.175  1.00  1.290          H  
ATOM   3291  HD1 TRP A 206     -15.757  -0.025   3.289  1.00  1.290          H  
ATOM   3292  HE1 TRP A 206     -16.902   0.497   1.009  1.00  1.290          H  
ATOM   3293  HE3 TRP A 206     -19.725   2.686   4.999  1.00  1.290          H  
ATOM   3294  HZ2 TRP A 206     -19.164   1.886   0.138  1.00  1.290          H  
ATOM   3295  HZ3 TRP A 206     -21.341   3.585   3.388  1.00  1.290          H  
ATOM   3296  HH2 TRP A 206     -21.064   3.191   0.988  1.00  1.290          H  
ATOM   3297  N   LEU A 207     -17.683   4.067   6.457  1.00  0.810          N  
ATOM   3298  CA  LEU A 207     -18.466   5.256   6.153  1.00  0.890          C  
ATOM   3299  C   LEU A 207     -17.611   6.461   5.787  1.00  0.800          C  
ATOM   3300  O   LEU A 207     -18.076   7.321   5.039  1.00  0.870          O  
ATOM   3301  CB  LEU A 207     -19.343   5.619   7.359  1.00  1.210          C  
ATOM   3302  CG  LEU A 207     -20.510   4.649   7.707  1.00  1.210          C  
ATOM   3303  CD1 LEU A 207     -21.112   5.066   9.042  1.00  1.210          C  
ATOM   3304  CD2 LEU A 207     -21.586   4.703   6.618  1.00  1.210          C  
ATOM   3305  H   LEU A 207     -17.840   3.574   7.327  1.00  0.970          H  
ATOM   3306  HA  LEU A 207     -19.091   5.040   5.294  1.00  1.070          H  
ATOM   3307 1HB  LEU A 207     -18.700   5.683   8.236  1.00  1.460          H  
ATOM   3308 2HB  LEU A 207     -19.771   6.605   7.183  1.00  1.460          H  
ATOM   3309  HG  LEU A 207     -20.130   3.631   7.797  1.00  1.460          H  
ATOM   3310 1HD1 LEU A 207     -21.928   4.391   9.301  1.00  1.460          H  
ATOM   3311 2HD1 LEU A 207     -20.347   5.021   9.819  1.00  1.460          H  
ATOM   3312 3HD1 LEU A 207     -21.496   6.084   8.970  1.00  1.460          H  
ATOM   3313 1HD2 LEU A 207     -22.400   4.029   6.883  1.00  1.460          H  
ATOM   3314 2HD2 LEU A 207     -21.971   5.721   6.540  1.00  1.460          H  
ATOM   3315 3HD2 LEU A 207     -21.185   4.406   5.669  1.00  1.460          H  
ATOM   3316  N   LEU A 208     -16.399   6.571   6.344  1.00  0.740          N  
ATOM   3317  CA  LEU A 208     -15.537   7.689   5.998  1.00  0.740          C  
ATOM   3318  C   LEU A 208     -14.345   7.163   5.188  1.00  0.670          C  
ATOM   3319  O   LEU A 208     -13.791   7.884   4.359  1.00  0.710          O  
ATOM   3320  CB  LEU A 208     -15.088   8.457   7.251  1.00  1.040          C  
ATOM   3321  CG  LEU A 208     -14.269   9.798   7.039  1.00  1.040          C  
ATOM   3322  CD1 LEU A 208     -15.084  10.853   6.281  1.00  1.040          C  
ATOM   3323  CD2 LEU A 208     -13.864  10.322   8.400  1.00  1.040          C  
ATOM   3324  H   LEU A 208     -16.048   5.849   6.973  1.00  0.890          H  
ATOM   3325  HA  LEU A 208     -16.096   8.368   5.363  1.00  0.890          H  
ATOM   3326 1HB  LEU A 208     -15.974   8.701   7.831  1.00  1.240          H  
ATOM   3327 2HB  LEU A 208     -14.468   7.787   7.851  1.00  1.240          H  
ATOM   3328  HG  LEU A 208     -13.405   9.602   6.447  1.00  1.240          H  
ATOM   3329 1HD1 LEU A 208     -14.481  11.759   6.158  1.00  1.240          H  
ATOM   3330 2HD1 LEU A 208     -15.357  10.482   5.298  1.00  1.240          H  
ATOM   3331 3HD1 LEU A 208     -15.986  11.093   6.842  1.00  1.240          H  
ATOM   3332 1HD2 LEU A 208     -13.294  11.234   8.289  1.00  1.240          H  
ATOM   3333 2HD2 LEU A 208     -14.760  10.526   8.973  1.00  1.240          H  
ATOM   3334 3HD2 LEU A 208     -13.260   9.585   8.926  1.00  1.240          H  
ATOM   3335  N   LEU A 209     -13.945   5.908   5.439  1.00  0.640          N  
ATOM   3336  CA  LEU A 209     -12.770   5.286   4.836  1.00  0.660          C  
ATOM   3337  C   LEU A 209     -12.904   5.298   3.314  1.00  0.700          C  
ATOM   3338  O   LEU A 209     -11.939   5.618   2.615  1.00  0.710          O  
ATOM   3339  CB  LEU A 209     -12.677   3.827   5.334  1.00  0.920          C  
ATOM   3340  CG  LEU A 209     -11.442   2.921   5.042  1.00  0.920          C  
ATOM   3341  CD1 LEU A 209     -10.221   3.381   5.781  1.00  0.920          C  
ATOM   3342  CD2 LEU A 209     -11.798   1.485   5.403  1.00  0.920          C  
ATOM   3343  H   LEU A 209     -14.458   5.351   6.117  1.00  0.770          H  
ATOM   3344  HA  LEU A 209     -11.882   5.832   5.099  1.00  0.790          H  
ATOM   3345 1HB  LEU A 209     -12.785   3.842   6.387  1.00  1.100          H  
ATOM   3346 2HB  LEU A 209     -13.513   3.319   4.918  1.00  1.100          H  
ATOM   3347  HG  LEU A 209     -11.192   3.000   4.035  1.00  1.100          H  
ATOM   3348 1HD1 LEU A 209      -9.397   2.724   5.544  1.00  1.100          H  
ATOM   3349 2HD1 LEU A 209      -9.976   4.398   5.493  1.00  1.100          H  
ATOM   3350 3HD1 LEU A 209     -10.402   3.334   6.847  1.00  1.100          H  
ATOM   3351 1HD2 LEU A 209     -10.950   0.835   5.179  1.00  1.100          H  
ATOM   3352 2HD2 LEU A 209     -12.035   1.417   6.454  1.00  1.100          H  
ATOM   3353 3HD2 LEU A 209     -12.666   1.162   4.828  1.00  1.100          H  
ATOM   3354  N   ALA A 210     -14.088   4.934   2.776  1.00  0.760          N  
ATOM   3355  CA  ALA A 210     -14.223   4.923   1.325  1.00  0.840          C  
ATOM   3356  C   ALA A 210     -14.170   6.373   0.768  1.00  0.840          C  
ATOM   3357  O   ALA A 210     -13.324   6.625  -0.086  1.00  0.850          O  
ATOM   3358  CB  ALA A 210     -15.451   4.105   0.902  1.00  1.140          C  
ATOM   3359  H   ALA A 210     -14.871   4.650   3.378  1.00  0.910          H  
ATOM   3360  HA  ALA A 210     -13.357   4.412   0.909  1.00  1.010          H  
ATOM   3361 1HB  ALA A 210     -15.499   4.062  -0.181  1.00  1.370          H  
ATOM   3362 2HB  ALA A 210     -15.338   3.094   1.293  1.00  1.370          H  
ATOM   3363 3HB  ALA A 210     -16.367   4.485   1.271  1.00  1.370          H  
ATOM   3364  N   PRO A 211     -14.987   7.373   1.208  1.00  0.880          N  
ATOM   3365  CA  PRO A 211     -14.875   8.761   0.756  1.00  0.970          C  
ATOM   3366  C   PRO A 211     -13.465   9.332   0.838  1.00  0.840          C  
ATOM   3367  O   PRO A 211     -13.035  10.058  -0.065  1.00  0.860          O  
ATOM   3368  CB  PRO A 211     -15.807   9.480   1.736  1.00  1.460          C  
ATOM   3369  CG  PRO A 211     -16.873   8.470   2.028  1.00  1.460          C  
ATOM   3370  CD  PRO A 211     -16.169   7.131   2.073  1.00  1.460          C  
ATOM   3371  HA  PRO A 211     -15.249   8.827  -0.265  1.00  1.160          H  
ATOM   3372 1HB  PRO A 211     -15.247   9.769   2.645  1.00  1.750          H  
ATOM   3373 2HB  PRO A 211     -16.189  10.402   1.294  1.00  1.750          H  
ATOM   3374 1HG  PRO A 211     -17.363   8.706   2.988  1.00  1.750          H  
ATOM   3375 2HG  PRO A 211     -17.655   8.509   1.259  1.00  1.750          H  
ATOM   3376 1HD  PRO A 211     -15.919   6.846   3.078  1.00  1.750          H  
ATOM   3377 2HD  PRO A 211     -16.863   6.451   1.625  1.00  1.750          H  
ATOM   3378  N   VAL A 212     -12.717   8.965   1.873  1.00  0.750          N  
ATOM   3379  CA  VAL A 212     -11.351   9.421   2.003  1.00  0.730          C  
ATOM   3380  C   VAL A 212     -10.487   8.758   0.945  1.00  0.640          C  
ATOM   3381  O   VAL A 212      -9.613   9.414   0.369  1.00  0.650          O  
ATOM   3382  CB  VAL A 212     -10.863   9.284   3.439  1.00  1.030          C  
ATOM   3383  CG1 VAL A 212      -9.362   9.571   3.558  1.00  1.030          C  
ATOM   3384  CG2 VAL A 212     -11.665  10.333   4.256  1.00  1.030          C  
ATOM   3385  H   VAL A 212     -13.107   8.393   2.631  1.00  0.900          H  
ATOM   3386  HA  VAL A 212     -11.342  10.492   1.801  1.00  0.880          H  
ATOM   3387  HB  VAL A 212     -11.054   8.275   3.803  1.00  1.240          H  
ATOM   3388 1HG1 VAL A 212      -9.064   9.494   4.604  1.00  1.240          H  
ATOM   3389 2HG1 VAL A 212      -8.796   8.850   2.971  1.00  1.240          H  
ATOM   3390 3HG1 VAL A 212      -9.150  10.575   3.193  1.00  1.240          H  
ATOM   3391 1HG2 VAL A 212     -11.387  10.316   5.283  1.00  1.240          H  
ATOM   3392 2HG2 VAL A 212     -11.473  11.320   3.867  1.00  1.240          H  
ATOM   3393 3HG2 VAL A 212     -12.727  10.128   4.167  1.00  1.240          H  
ATOM   3394  N   ALA A 213     -10.675   7.454   0.712  1.00  0.610          N  
ATOM   3395  CA  ALA A 213      -9.927   6.805  -0.348  1.00  0.640          C  
ATOM   3396  C   ALA A 213     -10.206   7.498  -1.680  1.00  0.700          C  
ATOM   3397  O   ALA A 213      -9.271   7.752  -2.443  1.00  0.740          O  
ATOM   3398  CB  ALA A 213     -10.318   5.347  -0.485  1.00  0.880          C  
ATOM   3399  H   ALA A 213     -11.338   6.913   1.280  1.00  0.730          H  
ATOM   3400  HA  ALA A 213      -8.865   6.886  -0.113  1.00  0.770          H  
ATOM   3401 1HB  ALA A 213      -9.721   4.902  -1.276  1.00  1.060          H  
ATOM   3402 2HB  ALA A 213     -10.153   4.829   0.434  1.00  1.060          H  
ATOM   3403 3HB  ALA A 213     -11.367   5.277  -0.735  1.00  1.060          H  
ATOM   3404  N   LEU A 214     -11.471   7.905  -1.916  1.00  0.760          N  
ATOM   3405  CA  LEU A 214     -11.797   8.547  -3.184  1.00  0.890          C  
ATOM   3406  C   LEU A 214     -11.177   9.916  -3.242  1.00  0.860          C  
ATOM   3407  O   LEU A 214     -10.781  10.350  -4.320  1.00  0.920          O  
ATOM   3408  CB  LEU A 214     -13.287   8.765  -3.437  1.00  1.190          C  
ATOM   3409  CG  LEU A 214     -14.161   7.632  -4.036  1.00  1.190          C  
ATOM   3410  CD1 LEU A 214     -13.347   6.684  -4.939  1.00  1.190          C  
ATOM   3411  CD2 LEU A 214     -14.854   6.938  -2.939  1.00  1.190          C  
ATOM   3412  H   LEU A 214     -12.200   7.663  -1.234  1.00  0.910          H  
ATOM   3413  HA  LEU A 214     -11.360   7.968  -3.987  1.00  1.070          H  
ATOM   3414 1HB  LEU A 214     -13.740   9.055  -2.488  1.00  1.430          H  
ATOM   3415 2HB  LEU A 214     -13.371   9.606  -4.114  1.00  1.430          H  
ATOM   3416  HG  LEU A 214     -14.909   8.085  -4.673  1.00  1.430          H  
ATOM   3417 1HD1 LEU A 214     -14.013   5.935  -5.343  1.00  1.430          H  
ATOM   3418 2HD1 LEU A 214     -12.888   7.242  -5.751  1.00  1.430          H  
ATOM   3419 3HD1 LEU A 214     -12.578   6.178  -4.360  1.00  1.430          H  
ATOM   3420 1HD2 LEU A 214     -15.507   6.209  -3.366  1.00  1.430          H  
ATOM   3421 2HD2 LEU A 214     -14.131   6.474  -2.306  1.00  1.430          H  
ATOM   3422 3HD2 LEU A 214     -15.440   7.645  -2.364  1.00  1.430          H  
ATOM   3423  N   SER A 215     -11.122  10.617  -2.110  1.00  0.820          N  
ATOM   3424  CA  SER A 215     -10.515  11.934  -2.057  1.00  0.880          C  
ATOM   3425  C   SER A 215      -9.075  11.841  -2.518  1.00  0.790          C  
ATOM   3426  O   SER A 215      -8.653  12.611  -3.378  1.00  0.840          O  
ATOM   3427  CB  SER A 215     -10.523  12.472  -0.653  1.00  1.210          C  
ATOM   3428  OG  SER A 215      -9.949  13.753  -0.603  1.00  1.210          O  
ATOM   3429  H   SER A 215     -11.564  10.238  -1.268  1.00  0.980          H  
ATOM   3430  HA  SER A 215     -11.065  12.608  -2.713  1.00  1.060          H  
ATOM   3431 1HB  SER A 215     -11.529  12.480  -0.291  1.00  1.450          H  
ATOM   3432 2HB  SER A 215      -9.961  11.813  -0.011  1.00  1.450          H  
ATOM   3433  HG  SER A 215      -9.880  13.977   0.327  1.00  1.450          H  
ATOM   3434  N   SER A 216      -8.317  10.867  -1.997  1.00  0.710          N  
ATOM   3435  CA  SER A 216      -6.928  10.702  -2.418  1.00  0.720          C  
ATOM   3436  C   SER A 216      -6.839  10.388  -3.920  1.00  0.740          C  
ATOM   3437  O   SER A 216      -5.950  10.888  -4.625  1.00  0.830          O  
ATOM   3438  CB  SER A 216      -6.249   9.633  -1.584  1.00  1.000          C  
ATOM   3439  OG  SER A 216      -6.104  10.047  -0.253  1.00  1.000          O  
ATOM   3440  H   SER A 216      -8.710  10.266  -1.261  1.00  0.850          H  
ATOM   3441  HA  SER A 216      -6.408  11.640  -2.235  1.00  0.860          H  
ATOM   3442 1HB  SER A 216      -6.857   8.734  -1.606  1.00  1.200          H  
ATOM   3443 2HB  SER A 216      -5.278   9.395  -2.007  1.00  1.200          H  
ATOM   3444  HG  SER A 216      -5.703   9.311   0.212  1.00  1.200          H  
ATOM   3445  N   VAL A 217      -7.776   9.586  -4.438  1.00  0.740          N  
ATOM   3446  CA  VAL A 217      -7.764   9.261  -5.865  1.00  0.880          C  
ATOM   3447  C   VAL A 217      -7.998  10.564  -6.664  1.00  0.980          C  
ATOM   3448  O   VAL A 217      -7.290  10.848  -7.640  1.00  1.080          O  
ATOM   3449  CB  VAL A 217      -8.910   8.256  -6.215  1.00  1.180          C  
ATOM   3450  CG1 VAL A 217      -9.004   8.036  -7.670  1.00  1.180          C  
ATOM   3451  CG2 VAL A 217      -8.693   6.944  -5.600  1.00  1.180          C  
ATOM   3452  H   VAL A 217      -8.454   9.151  -3.801  1.00  0.890          H  
ATOM   3453  HA  VAL A 217      -6.796   8.835  -6.130  1.00  1.060          H  
ATOM   3454  HB  VAL A 217      -9.839   8.675  -5.870  1.00  1.410          H  
ATOM   3455 1HG1 VAL A 217      -9.810   7.348  -7.870  1.00  1.410          H  
ATOM   3456 2HG1 VAL A 217      -9.161   8.955  -8.206  1.00  1.410          H  
ATOM   3457 3HG1 VAL A 217      -8.083   7.595  -7.961  1.00  1.410          H  
ATOM   3458 1HG2 VAL A 217      -9.515   6.284  -5.855  1.00  1.410          H  
ATOM   3459 2HG2 VAL A 217      -7.766   6.546  -5.988  1.00  1.410          H  
ATOM   3460 3HG2 VAL A 217      -8.631   7.029  -4.548  1.00  1.410          H  
ATOM   3461  N   ALA A 218      -9.021  11.333  -6.236  1.00  1.030          N  
ATOM   3462  CA  ALA A 218      -9.464  12.612  -6.802  1.00  1.200          C  
ATOM   3463  C   ALA A 218      -8.411  13.708  -6.724  1.00  1.160          C  
ATOM   3464  O   ALA A 218      -8.330  14.562  -7.600  1.00  1.270          O  
ATOM   3465  CB  ALA A 218     -10.695  13.108  -6.055  1.00  1.610          C  
ATOM   3466  H   ALA A 218      -9.546  10.992  -5.434  1.00  1.240          H  
ATOM   3467  HA  ALA A 218      -9.711  12.443  -7.848  1.00  1.440          H  
ATOM   3468 1HB  ALA A 218     -11.034  14.037  -6.501  1.00  1.930          H  
ATOM   3469 2HB  ALA A 218     -11.483  12.377  -6.098  1.00  1.930          H  
ATOM   3470 3HB  ALA A 218     -10.440  13.284  -5.018  1.00  1.930          H  
ATOM   3471  N   LEU A 219      -7.647  13.714  -5.645  1.00  1.070          N  
ATOM   3472  CA  LEU A 219      -6.613  14.696  -5.395  1.00  1.160          C  
ATOM   3473  C   LEU A 219      -5.402  14.494  -6.295  1.00  1.230          C  
ATOM   3474  O   LEU A 219      -4.859  15.459  -6.834  1.00  1.360          O  
ATOM   3475  CB  LEU A 219      -6.181  14.592  -3.921  1.00  1.590          C  
ATOM   3476  CG  LEU A 219      -5.090  15.562  -3.385  1.00  1.590          C  
ATOM   3477  CD1 LEU A 219      -5.554  17.005  -3.504  1.00  1.590          C  
ATOM   3478  CD2 LEU A 219      -4.805  15.203  -1.930  1.00  1.590          C  
ATOM   3479  H   LEU A 219      -7.836  13.025  -4.921  1.00  1.280          H  
ATOM   3480  HA  LEU A 219      -7.035  15.678  -5.590  1.00  1.390          H  
ATOM   3481 1HB  LEU A 219      -7.069  14.722  -3.303  1.00  1.910          H  
ATOM   3482 2HB  LEU A 219      -5.816  13.577  -3.758  1.00  1.910          H  
ATOM   3483  HG  LEU A 219      -4.175  15.446  -3.975  1.00  1.910          H  
ATOM   3484 1HD1 LEU A 219      -4.782  17.670  -3.119  1.00  1.910          H  
ATOM   3485 2HD1 LEU A 219      -5.750  17.257  -4.545  1.00  1.910          H  
ATOM   3486 3HD1 LEU A 219      -6.458  17.122  -2.920  1.00  1.910          H  
ATOM   3487 1HD2 LEU A 219      -4.030  15.862  -1.533  1.00  1.910          H  
ATOM   3488 2HD2 LEU A 219      -5.716  15.317  -1.340  1.00  1.910          H  
ATOM   3489 3HD2 LEU A 219      -4.464  14.167  -1.875  1.00  1.910          H  
ATOM   3490  N   ASN A 220      -4.962  13.241  -6.436  1.00  1.230          N  
ATOM   3491  CA  ASN A 220      -3.766  12.932  -7.205  1.00  1.420          C  
ATOM   3492  C   ASN A 220      -3.934  12.598  -8.698  1.00  1.560          C  
ATOM   3493  O   ASN A 220      -3.307  13.223  -9.552  1.00  1.980          O  
ATOM   3494  CB  ASN A 220      -3.069  11.801  -6.485  1.00  1.910          C  
ATOM   3495  CG  ASN A 220      -2.411  12.268  -5.204  1.00  1.910          C  
ATOM   3496  OD1 ASN A 220      -1.891  13.392  -5.104  1.00  1.910          O  
ATOM   3497  ND2 ASN A 220      -2.456  11.435  -4.204  1.00  1.910          N  
ATOM   3498  H   ASN A 220      -5.439  12.487  -5.931  1.00  1.480          H  
ATOM   3499  HA  ASN A 220      -3.121  13.810  -7.164  1.00  1.700          H  
ATOM   3500 1HB  ASN A 220      -3.818  11.046  -6.228  1.00  2.290          H  
ATOM   3501 2HB  ASN A 220      -2.359  11.325  -7.122  1.00  2.290          H  
ATOM   3502 1HD2 ASN A 220      -2.052  11.687  -3.321  1.00  2.290          H  
ATOM   3503 2HD2 ASN A 220      -2.909  10.548  -4.305  1.00  2.290          H  
ATOM   3504  N   LEU A 221      -4.810  11.666  -9.064  1.00  1.560          N  
ATOM   3505  CA  LEU A 221      -4.815  11.246 -10.465  1.00  1.950          C  
ATOM   3506  C   LEU A 221      -5.186  12.248 -11.570  1.00  1.870          C  
ATOM   3507  O   LEU A 221      -4.723  12.053 -12.691  1.00  2.270          O  
ATOM   3508  CB  LEU A 221      -5.660   9.975 -10.647  1.00  2.570          C  
ATOM   3509  CG  LEU A 221      -5.072   8.667 -10.054  1.00  2.570          C  
ATOM   3510  CD1 LEU A 221      -6.049   7.608 -10.151  1.00  2.570          C  
ATOM   3511  CD2 LEU A 221      -3.859   8.199 -10.839  1.00  2.570          C  
ATOM   3512  H   LEU A 221      -5.435  11.219  -8.388  1.00  1.870          H  
ATOM   3513  HA  LEU A 221      -3.790  10.969 -10.679  1.00  2.340          H  
ATOM   3514 1HB  LEU A 221      -6.609  10.135 -10.147  1.00  3.090          H  
ATOM   3515 2HB  LEU A 221      -5.847   9.821 -11.711  1.00  3.090          H  
ATOM   3516  HG  LEU A 221      -4.844   8.838  -9.013  1.00  3.090          H  
ATOM   3517 1HD1 LEU A 221      -5.657   6.689  -9.711  1.00  3.090          H  
ATOM   3518 2HD1 LEU A 221      -6.915   7.910  -9.643  1.00  3.090          H  
ATOM   3519 3HD1 LEU A 221      -6.274   7.446 -11.194  1.00  3.090          H  
ATOM   3520 1HD2 LEU A 221      -3.479   7.261 -10.431  1.00  3.090          H  
ATOM   3521 2HD2 LEU A 221      -4.187   8.029 -11.845  1.00  3.090          H  
ATOM   3522 3HD2 LEU A 221      -3.063   8.929 -10.824  1.00  3.090          H  
ATOM   3523  N   PRO A 222      -6.078  13.253 -11.389  1.00  2.080          N  
ATOM   3524  CA  PRO A 222      -6.454  14.173 -12.450  1.00  2.340          C  
ATOM   3525  C   PRO A 222      -5.397  15.236 -12.750  1.00  2.850          C  
ATOM   3526  O   PRO A 222      -5.539  15.981 -13.718  1.00  3.390          O  
ATOM   3527  CB  PRO A 222      -7.742  14.799 -11.918  1.00  3.510          C  
ATOM   3528  CG  PRO A 222      -7.588  14.783 -10.438  1.00  3.510          C  
ATOM   3529  CD  PRO A 222      -6.773  13.529 -10.102  1.00  3.510          C  
ATOM   3530  HA  PRO A 222      -6.670  13.587 -13.357  1.00  2.810          H  
ATOM   3531 1HB  PRO A 222      -7.847  15.817 -12.314  1.00  4.210          H  
ATOM   3532 2HB  PRO A 222      -8.611  14.232 -12.274  1.00  4.210          H  
ATOM   3533 1HG  PRO A 222      -7.093  15.703 -10.078  1.00  4.210          H  
ATOM   3534 2HG  PRO A 222      -8.584  14.770  -9.980  1.00  4.210          H  
ATOM   3535 1HD  PRO A 222      -6.100  13.887  -9.336  1.00  4.210          H  
ATOM   3536 2HD  PRO A 222      -7.388  12.694  -9.753  1.00  4.210          H  
ATOM   3537  N   SER A 223      -4.375  15.370 -11.894  1.00  3.400          N  
ATOM   3538  CA  SER A 223      -3.376  16.415 -12.103  1.00  4.400          C  
ATOM   3539  C   SER A 223      -2.590  16.148 -13.380  1.00  4.860          C  
ATOM   3540  O   SER A 223      -2.295  14.994 -13.713  1.00  5.570          O  
ATOM   3541  CB  SER A 223      -2.490  16.561 -10.885  1.00  5.760          C  
ATOM   3542  OG  SER A 223      -3.217  17.063  -9.800  1.00  5.760          O  
ATOM   3543  H   SER A 223      -4.243  14.734 -11.100  1.00  4.080          H  
ATOM   3544  HA  SER A 223      -3.900  17.364 -12.231  1.00  5.280          H  
ATOM   3545 1HB  SER A 223      -2.116  15.603 -10.622  1.00  6.910          H  
ATOM   3546 2HB  SER A 223      -1.646  17.212 -11.107  1.00  6.910          H  
ATOM   3547  HG  SER A 223      -2.641  16.994  -9.031  1.00  6.910          H  
ATOM   3548  N   GLN A 224      -2.179  17.224 -14.055  1.00  4.820          N  
ATOM   3549  CA  GLN A 224      -1.458  17.174 -15.335  1.00  5.640          C  
ATOM   3550  C   GLN A 224      -0.102  16.476 -15.288  1.00  5.930          C  
ATOM   3551  O   GLN A 224       0.460  16.130 -16.323  1.00  6.830          O  
ATOM   3552  CB  GLN A 224      -1.279  18.601 -15.882  1.00  7.570          C  
ATOM   3553  CG  GLN A 224      -0.298  19.512 -15.103  1.00  7.570          C  
ATOM   3554  CD  GLN A 224      -0.931  20.215 -13.913  1.00  7.570          C  
ATOM   3555  OE1 GLN A 224      -1.841  19.670 -13.270  1.00  7.570          O  
ATOM   3556  NE2 GLN A 224      -0.459  21.415 -13.613  1.00  7.570          N  
ATOM   3557  H   GLN A 224      -2.431  18.140 -13.681  1.00  5.780          H  
ATOM   3558  HA  GLN A 224      -2.083  16.624 -16.038  1.00  6.770          H  
ATOM   3559 1HB  GLN A 224      -0.927  18.546 -16.911  1.00  9.080          H  
ATOM   3560 2HB  GLN A 224      -2.248  19.100 -15.899  1.00  9.080          H  
ATOM   3561 1HG  GLN A 224       0.554  18.948 -14.761  1.00  9.080          H  
ATOM   3562 2HG  GLN A 224       0.042  20.286 -15.790  1.00  9.080          H  
ATOM   3563 1HE2 GLN A 224      -0.840  21.925 -12.838  1.00  9.080          H  
ATOM   3564 2HE2 GLN A 224       0.277  21.819 -14.158  1.00  9.080          H  
ATOM   3565  N   VAL A 225       0.437  16.291 -14.092  1.00  5.380          N  
ATOM   3566  CA  VAL A 225       1.711  15.605 -13.949  1.00  5.900          C  
ATOM   3567  C   VAL A 225       1.497  14.084 -13.930  1.00  6.150          C  
ATOM   3568  O   VAL A 225       2.381  13.327 -14.319  1.00  6.900          O  
ATOM   3569  CB  VAL A 225       2.490  16.113 -12.712  1.00  8.050          C  
ATOM   3570  CG1 VAL A 225       2.708  17.608 -12.866  1.00  8.050          C  
ATOM   3571  CG2 VAL A 225       1.762  15.806 -11.418  1.00  8.050          C  
ATOM   3572  H   VAL A 225      -0.078  16.625 -13.293  1.00  6.460          H  
ATOM   3573  HA  VAL A 225       2.321  15.843 -14.821  1.00  7.080          H  
ATOM   3574  HB  VAL A 225       3.470  15.632 -12.691  1.00  9.660          H  
ATOM   3575 1HG1 VAL A 225       3.282  17.989 -12.033  1.00  9.660          H  
ATOM   3576 2HG1 VAL A 225       3.249  17.795 -13.792  1.00  9.660          H  
ATOM   3577 3HG1 VAL A 225       1.752  18.115 -12.896  1.00  9.660          H  
ATOM   3578 1HG2 VAL A 225       2.350  16.171 -10.574  1.00  9.660          H  
ATOM   3579 2HG2 VAL A 225       0.790  16.280 -11.409  1.00  9.660          H  
ATOM   3580 3HG2 VAL A 225       1.652  14.749 -11.323  1.00  9.660          H  
ATOM   3581  N   PHE A 226       0.327  13.643 -13.447  1.00  5.810          N  
ATOM   3582  CA  PHE A 226      -0.035  12.237 -13.351  1.00  6.220          C  
ATOM   3583  C   PHE A 226      -0.637  11.752 -14.659  1.00  7.240          C  
ATOM   3584  O   PHE A 226      -0.275  10.690 -15.171  1.00  7.970          O  
ATOM   3585  CB  PHE A 226      -1.097  12.032 -12.263  1.00  8.540          C  
ATOM   3586  CG  PHE A 226      -0.652  12.119 -10.846  1.00  8.540          C  
ATOM   3587  CD1 PHE A 226      -0.452  13.331 -10.262  1.00  8.540          C  
ATOM   3588  CD2 PHE A 226      -0.516  10.999 -10.070  1.00  8.540          C  
ATOM   3589  CE1 PHE A 226      -0.103  13.454  -8.945  1.00  8.540          C  
ATOM   3590  CE2 PHE A 226      -0.168  11.120  -8.734  1.00  8.540          C  
ATOM   3591  CZ  PHE A 226       0.034  12.347  -8.185  1.00  8.540          C  
ATOM   3592  H   PHE A 226      -0.390  14.308 -13.176  1.00  6.970          H  
ATOM   3593  HA  PHE A 226       0.857  11.652 -13.126  1.00  7.460          H  
ATOM   3594 1HB  PHE A 226      -1.893  12.775 -12.399  1.00 10.250          H  
ATOM   3595 2HB  PHE A 226      -1.570  11.064 -12.402  1.00 10.250          H  
ATOM   3596  HD1 PHE A 226      -0.570  14.201 -10.862  1.00 10.250          H  
ATOM   3597  HD2 PHE A 226      -0.689  10.012 -10.501  1.00 10.250          H  
ATOM   3598  HE1 PHE A 226       0.060  14.438  -8.507  1.00 10.250          H  
ATOM   3599  HE2 PHE A 226      -0.062  10.238  -8.110  1.00 10.250          H  
ATOM   3600  HZ  PHE A 226       0.297  12.439  -7.145  1.00 10.250          H  
ATOM   3601  N   LYS A 227      -1.534  12.568 -15.214  1.00  7.410          N  
ATOM   3602  CA  LYS A 227      -2.348  12.225 -16.369  1.00  8.390          C  
ATOM   3603  C   LYS A 227      -1.690  11.422 -17.505  1.00  9.240          C  
ATOM   3604  O   LYS A 227      -2.288  10.415 -17.898  1.00 10.020          O  
ATOM   3605  CB  LYS A 227      -3.003  13.500 -16.922  1.00 11.350          C  
ATOM   3606  CG  LYS A 227      -3.909  13.286 -18.127  1.00 11.350          C  
ATOM   3607  CD  LYS A 227      -4.551  14.598 -18.567  1.00 11.350          C  
ATOM   3608  CE  LYS A 227      -5.430  14.399 -19.797  1.00 11.350          C  
ATOM   3609  NZ  LYS A 227      -6.079  15.669 -20.230  1.00 11.350          N  
ATOM   3610  H   LYS A 227      -1.738  13.455 -14.744  1.00  8.890          H  
ATOM   3611  HA  LYS A 227      -3.165  11.608 -15.991  1.00 10.070          H  
ATOM   3612 1HB  LYS A 227      -3.623  13.936 -16.130  1.00 13.620          H  
ATOM   3613 2HB  LYS A 227      -2.262  14.246 -17.165  1.00 13.620          H  
ATOM   3614 1HG  LYS A 227      -3.334  12.882 -18.962  1.00 13.620          H  
ATOM   3615 2HG  LYS A 227      -4.690  12.571 -17.868  1.00 13.620          H  
ATOM   3616 1HD  LYS A 227      -5.160  14.997 -17.751  1.00 13.620          H  
ATOM   3617 2HD  LYS A 227      -3.770  15.320 -18.800  1.00 13.620          H  
ATOM   3618 1HE  LYS A 227      -4.817  14.020 -20.613  1.00 13.620          H  
ATOM   3619 2HE  LYS A 227      -6.203  13.667 -19.567  1.00 13.620          H  
ATOM   3620 1HZ  LYS A 227      -6.651  15.495 -21.045  1.00 13.620          H  
ATOM   3621 2HZ  LYS A 227      -6.660  16.023 -19.482  1.00 13.620          H  
ATOM   3622 3HZ  LYS A 227      -5.370  16.352 -20.457  1.00 13.620          H  
ATOM   3623  N   PRO A 228      -0.546  11.818 -18.118  1.00  9.310          N  
ATOM   3624  CA  PRO A 228       0.071  11.074 -19.209  1.00 10.230          C  
ATOM   3625  C   PRO A 228       0.540   9.673 -18.816  1.00 10.500          C  
ATOM   3626  O   PRO A 228       0.760   8.829 -19.675  1.00 11.380          O  
ATOM   3627  CB  PRO A 228       1.256  11.967 -19.608  1.00 15.350          C  
ATOM   3628  CG  PRO A 228       1.538  12.827 -18.387  1.00 15.350          C  
ATOM   3629  CD  PRO A 228       0.187  13.072 -17.761  1.00 15.350          C  
ATOM   3630  HA  PRO A 228      -0.650  11.006 -20.035  1.00 12.280          H  
ATOM   3631 1HB  PRO A 228       2.115  11.334 -19.880  1.00 18.410          H  
ATOM   3632 2HB  PRO A 228       0.998  12.555 -20.501  1.00 18.410          H  
ATOM   3633 1HG  PRO A 228       2.230  12.314 -17.695  1.00 18.410          H  
ATOM   3634 2HG  PRO A 228       2.032  13.763 -18.685  1.00 18.410          H  
ATOM   3635 1HD  PRO A 228       0.360  13.213 -16.709  1.00 18.410          H  
ATOM   3636 2HD  PRO A 228      -0.280  13.954 -18.218  1.00 18.410          H  
ATOM   3637  N   LEU A 229       0.776   9.458 -17.524  1.00  9.810          N  
ATOM   3638  CA  LEU A 229       1.211   8.165 -17.028  1.00 10.150          C  
ATOM   3639  C   LEU A 229      -0.002   7.288 -16.852  1.00 10.810          C  
ATOM   3640  O   LEU A 229      -0.030   6.117 -17.208  1.00 11.580          O  
ATOM   3641  CB  LEU A 229       1.911   8.368 -15.701  1.00 14.070          C  
ATOM   3642  CG  LEU A 229       3.164   9.227 -15.771  1.00 14.070          C  
ATOM   3643  CD1 LEU A 229       3.565   9.536 -14.410  1.00 14.070          C  
ATOM   3644  CD2 LEU A 229       4.289   8.495 -16.501  1.00 14.070          C  
ATOM   3645  H   LEU A 229       0.582  10.178 -16.831  1.00 11.770          H  
ATOM   3646  HA  LEU A 229       1.867   7.702 -17.755  1.00 12.180          H  
ATOM   3647 1HB  LEU A 229       1.227   8.815 -14.994  1.00 16.890          H  
ATOM   3648 2HB  LEU A 229       2.200   7.390 -15.315  1.00 16.890          H  
ATOM   3649  HG  LEU A 229       2.944  10.164 -16.282  1.00 16.890          H  
ATOM   3650 1HD1 LEU A 229       4.451  10.161 -14.440  1.00 16.890          H  
ATOM   3651 2HD1 LEU A 229       2.758  10.068 -13.908  1.00 16.890          H  
ATOM   3652 3HD1 LEU A 229       3.772   8.629 -13.894  1.00 16.890          H  
ATOM   3653 1HD2 LEU A 229       5.171   9.132 -16.517  1.00 16.890          H  
ATOM   3654 2HD2 LEU A 229       4.517   7.567 -15.980  1.00 16.890          H  
ATOM   3655 3HD2 LEU A 229       4.002   8.273 -17.522  1.00 16.890          H  
ATOM   3656  N   VAL A 230      -1.042   7.899 -16.319  1.00 10.640          N  
ATOM   3657  CA  VAL A 230      -2.295   7.234 -16.002  1.00 11.250          C  
ATOM   3658  C   VAL A 230      -2.901   6.676 -17.279  1.00 12.090          C  
ATOM   3659  O   VAL A 230      -3.454   5.577 -17.300  1.00 12.820          O  
ATOM   3660  CB  VAL A 230      -3.258   8.212 -15.311  1.00 15.510          C  
ATOM   3661  CG1 VAL A 230      -4.647   7.575 -15.109  1.00 15.510          C  
ATOM   3662  CG2 VAL A 230      -2.649   8.643 -13.997  1.00 15.510          C  
ATOM   3663  H   VAL A 230      -0.912   8.885 -16.074  1.00 12.770          H  
ATOM   3664  HA  VAL A 230      -2.089   6.406 -15.325  1.00 13.500          H  
ATOM   3665  HB  VAL A 230      -3.389   9.085 -15.946  1.00 18.610          H  
ATOM   3666 1HG1 VAL A 230      -5.306   8.297 -14.626  1.00 18.610          H  
ATOM   3667 2HG1 VAL A 230      -5.075   7.289 -16.068  1.00 18.610          H  
ATOM   3668 3HG1 VAL A 230      -4.551   6.690 -14.476  1.00 18.610          H  
ATOM   3669 1HG2 VAL A 230      -3.309   9.367 -13.513  1.00 18.610          H  
ATOM   3670 2HG2 VAL A 230      -2.519   7.776 -13.368  1.00 18.610          H  
ATOM   3671 3HG2 VAL A 230      -1.698   9.091 -14.161  1.00 18.610          H  
ATOM   3672  N   SER A 231      -2.812   7.457 -18.355  1.00 12.080          N  
ATOM   3673  CA  SER A 231      -3.345   7.093 -19.663  1.00 12.950          C  
ATOM   3674  C   SER A 231      -2.687   5.836 -20.261  1.00 13.450          C  
ATOM   3675  O   SER A 231      -3.205   5.266 -21.224  1.00 14.290          O  
ATOM   3676  CB  SER A 231      -3.189   8.250 -20.633  1.00 17.780          C  
ATOM   3677  OG  SER A 231      -1.850   8.461 -20.962  1.00 17.780          O  
ATOM   3678  H   SER A 231      -2.372   8.378 -18.257  1.00 14.500          H  
ATOM   3679  HA  SER A 231      -4.409   6.892 -19.545  1.00 15.540          H  
ATOM   3680 1HB  SER A 231      -3.763   8.054 -21.536  1.00 21.340          H  
ATOM   3681 2HB  SER A 231      -3.593   9.154 -20.175  1.00 21.340          H  
ATOM   3682  HG  SER A 231      -1.822   9.277 -21.463  1.00 21.340          H  
ATOM   3683  N   LEU A 232      -1.546   5.393 -19.711  1.00 13.030          N  
ATOM   3684  CA  LEU A 232      -0.851   4.210 -20.203  1.00 13.590          C  
ATOM   3685  C   LEU A 232      -1.447   2.930 -19.628  1.00 13.920          C  
ATOM   3686  O   LEU A 232      -1.106   1.831 -20.074  1.00 14.660          O  
ATOM   3687  CB  LEU A 232       0.621   4.242 -19.761  1.00 18.800          C  
ATOM   3688  CG  LEU A 232       1.498   5.403 -20.268  1.00 18.800          C  
ATOM   3689  CD1 LEU A 232       2.848   5.331 -19.556  1.00 18.800          C  
ATOM   3690  CD2 LEU A 232       1.681   5.320 -21.783  1.00 18.800          C  
ATOM   3691  H   LEU A 232      -1.145   5.871 -18.902  1.00 15.640          H  
ATOM   3692  HA  LEU A 232      -0.938   4.176 -21.286  1.00 16.310          H  
ATOM   3693 1HB  LEU A 232       0.642   4.262 -18.675  1.00 22.560          H  
ATOM   3694 2HB  LEU A 232       1.090   3.313 -20.080  1.00 22.560          H  
ATOM   3695  HG  LEU A 232       1.027   6.352 -20.014  1.00 22.560          H  
ATOM   3696 1HD1 LEU A 232       3.477   6.158 -19.886  1.00 22.560          H  
ATOM   3697 2HD1 LEU A 232       2.689   5.404 -18.477  1.00 22.560          H  
ATOM   3698 3HD1 LEU A 232       3.335   4.386 -19.789  1.00 22.560          H  
ATOM   3699 1HD2 LEU A 232       2.307   6.148 -22.113  1.00 22.560          H  
ATOM   3700 2HD2 LEU A 232       2.158   4.376 -22.044  1.00 22.560          H  
ATOM   3701 3HD2 LEU A 232       0.715   5.388 -22.276  1.00 22.560          H  
ATOM   3702  N   PHE A 233      -2.313   3.064 -18.625  1.00 13.480          N  
ATOM   3703  CA  PHE A 233      -2.904   1.916 -17.945  1.00 13.880          C  
ATOM   3704  C   PHE A 233      -4.304   1.604 -18.461  1.00 14.380          C  
ATOM   3705  O   PHE A 233      -5.313   1.995 -17.863  1.00 14.890          O  
ATOM   3706  CB  PHE A 233      -2.873   2.156 -16.441  1.00 19.270          C  
ATOM   3707  CG  PHE A 233      -1.462   2.146 -15.922  1.00 19.270          C  
ATOM   3708  CD1 PHE A 233      -0.689   3.285 -15.914  1.00 19.270          C  
ATOM   3709  CD2 PHE A 233      -0.917   0.987 -15.450  1.00 19.270          C  
ATOM   3710  CE1 PHE A 233       0.608   3.254 -15.444  1.00 19.270          C  
ATOM   3711  CE2 PHE A 233       0.364   0.943 -14.974  1.00 19.270          C  
ATOM   3712  CZ  PHE A 233       1.128   2.076 -14.969  1.00 19.270          C  
ATOM   3713  H   PHE A 233      -2.588   4.000 -18.312  1.00 16.180          H  
ATOM   3714  HA  PHE A 233      -2.279   1.043 -18.145  1.00 16.660          H  
ATOM   3715 1HB  PHE A 233      -3.324   3.124 -16.208  1.00 23.130          H  
ATOM   3716 2HB  PHE A 233      -3.439   1.386 -15.929  1.00 23.130          H  
ATOM   3717  HD1 PHE A 233      -1.112   4.209 -16.284  1.00 23.130          H  
ATOM   3718  HD2 PHE A 233      -1.516   0.094 -15.465  1.00 23.130          H  
ATOM   3719  HE1 PHE A 233       1.208   4.161 -15.448  1.00 23.130          H  
ATOM   3720  HE2 PHE A 233       0.786   0.003 -14.601  1.00 23.130          H  
ATOM   3721  HZ  PHE A 233       2.150   2.031 -14.594  1.00 23.130          H  
ATOM   3722  N   SER A 234      -4.338   0.938 -19.610  1.00 14.360          N  
ATOM   3723  CA  SER A 234      -5.547   0.600 -20.341  1.00 14.920          C  
ATOM   3724  C   SER A 234      -6.203  -0.604 -19.650  1.00 15.310          C  
ATOM   3725  O   SER A 234      -5.591  -1.178 -18.750  1.00 15.460          O  
ATOM   3726  CB  SER A 234      -5.153   0.303 -21.781  1.00 20.660          C  
ATOM   3727  OG  SER A 234      -4.414  -0.881 -21.865  1.00 20.660          O  
ATOM   3728  H   SER A 234      -3.445   0.640 -19.998  1.00 17.230          H  
ATOM   3729  HA  SER A 234      -6.209   1.461 -20.312  1.00 17.900          H  
ATOM   3730 1HB  SER A 234      -6.015   0.244 -22.422  1.00 24.800          H  
ATOM   3731 2HB  SER A 234      -4.544   1.129 -22.148  1.00 24.800          H  
ATOM   3732  HG  SER A 234      -4.136  -0.958 -22.781  1.00 24.800          H  
ATOM   3733  N   PRO A 235      -7.464  -0.976 -19.957  1.00 15.650          N  
ATOM   3734  CA  PRO A 235      -8.110  -2.159 -19.410  1.00 16.320          C  
ATOM   3735  C   PRO A 235      -7.262  -3.391 -19.699  1.00 16.570          C  
ATOM   3736  O   PRO A 235      -6.776  -3.568 -20.816  1.00 16.700          O  
ATOM   3737  CB  PRO A 235      -9.445  -2.186 -20.166  1.00 24.480          C  
ATOM   3738  CG  PRO A 235      -9.705  -0.731 -20.515  1.00 24.480          C  
ATOM   3739  CD  PRO A 235      -8.330  -0.166 -20.837  1.00 24.480          C  
ATOM   3740  HA  PRO A 235      -8.257  -2.028 -18.329  1.00 19.580          H  
ATOM   3741 1HB  PRO A 235      -9.363  -2.833 -21.053  1.00 29.380          H  
ATOM   3742 2HB  PRO A 235     -10.229  -2.617 -19.523  1.00 29.380          H  
ATOM   3743 1HG  PRO A 235     -10.400  -0.667 -21.368  1.00 29.380          H  
ATOM   3744 2HG  PRO A 235     -10.191  -0.219 -19.669  1.00 29.380          H  
ATOM   3745 1HD  PRO A 235      -8.101  -0.350 -21.891  1.00 29.380          H  
ATOM   3746 2HD  PRO A 235      -8.310   0.896 -20.573  1.00 29.380          H  
ATOM   3747  N   ILE A 236      -7.131  -4.264 -18.709  1.00 16.730          N  
ATOM   3748  CA  ILE A 236      -6.315  -5.458 -18.853  1.00 17.160          C  
ATOM   3749  C   ILE A 236      -7.128  -6.748 -18.750  1.00 17.230          C  
ATOM   3750  O   ILE A 236      -7.890  -6.949 -17.807  1.00 17.770          O  
ATOM   3751  CB  ILE A 236      -5.192  -5.438 -17.789  1.00 23.850          C  
ATOM   3752  CG1 ILE A 236      -4.315  -4.167 -17.884  1.00 23.850          C  
ATOM   3753  CG2 ILE A 236      -4.332  -6.674 -17.836  1.00 23.850          C  
ATOM   3754  CD1 ILE A 236      -3.510  -3.951 -19.184  1.00 23.850          C  
ATOM   3755  H   ILE A 236      -7.586  -4.090 -17.825  1.00 20.080          H  
ATOM   3756  HA  ILE A 236      -5.857  -5.446 -19.839  1.00 20.590          H  
ATOM   3757  HB  ILE A 236      -5.655  -5.371 -16.866  1.00 28.620          H  
ATOM   3758 1HG1 ILE A 236      -4.958  -3.308 -17.748  1.00 28.620          H  
ATOM   3759 2HG1 ILE A 236      -3.626  -4.200 -17.062  1.00 28.620          H  
ATOM   3760 1HG2 ILE A 236      -3.584  -6.631 -17.048  1.00 28.620          H  
ATOM   3761 2HG2 ILE A 236      -4.934  -7.562 -17.694  1.00 28.620          H  
ATOM   3762 3HG2 ILE A 236      -3.852  -6.719 -18.786  1.00 28.620          H  
ATOM   3763 1HD1 ILE A 236      -2.947  -3.017 -19.094  1.00 28.620          H  
ATOM   3764 2HD1 ILE A 236      -2.813  -4.766 -19.350  1.00 28.620          H  
ATOM   3765 3HD1 ILE A 236      -4.186  -3.869 -20.033  1.00 28.620          H  
ATOM   3766  N   GLU A 237      -6.972  -7.597 -19.754  1.00 16.800          N  
ATOM   3767  CA  GLU A 237      -7.592  -8.915 -19.836  1.00 16.980          C  
ATOM   3768  C   GLU A 237      -7.036  -9.803 -18.708  1.00 17.120          C  
ATOM   3769  O   GLU A 237      -5.827  -9.774 -18.486  1.00 16.620          O  
ATOM   3770  CB  GLU A 237      -7.268  -9.534 -21.196  1.00 23.700          C  
ATOM   3771  CG  GLU A 237      -7.927 -10.863 -21.491  1.00 23.700          C  
ATOM   3772  CD  GLU A 237      -7.561 -11.391 -22.830  1.00 23.700          C  
ATOM   3773  OE1 GLU A 237      -6.848 -10.724 -23.535  1.00 23.700          O  
ATOM   3774  OE2 GLU A 237      -7.986 -12.471 -23.152  1.00 23.700          O  
ATOM   3775  H   GLU A 237      -6.357  -7.302 -20.503  1.00 20.160          H  
ATOM   3776  HA  GLU A 237      -8.665  -8.786 -19.749  1.00 20.380          H  
ATOM   3777 1HB  GLU A 237      -7.564  -8.841 -21.983  1.00 28.440          H  
ATOM   3778 2HB  GLU A 237      -6.198  -9.673 -21.276  1.00 28.440          H  
ATOM   3779 1HG  GLU A 237      -7.642 -11.591 -20.747  1.00 28.440          H  
ATOM   3780 2HG  GLU A 237      -9.008 -10.737 -21.449  1.00 28.440          H  
ATOM   3781  N   PRO A 238      -7.835 -10.630 -18.003  1.00 17.910          N  
ATOM   3782  CA  PRO A 238      -7.380 -11.562 -16.967  1.00 18.260          C  
ATOM   3783  C   PRO A 238      -6.159 -12.401 -17.360  1.00 18.080          C  
ATOM   3784  O   PRO A 238      -5.295 -12.644 -16.524  1.00 18.110          O  
ATOM   3785  CB  PRO A 238      -8.602 -12.437 -16.779  1.00 27.390          C  
ATOM   3786  CG  PRO A 238      -9.752 -11.541 -17.086  1.00 27.390          C  
ATOM   3787  CD  PRO A 238      -9.292 -10.647 -18.213  1.00 27.390          C  
ATOM   3788  HA  PRO A 238      -7.182 -11.009 -16.038  1.00 21.910          H  
ATOM   3789 1HB  PRO A 238      -8.554 -13.321 -17.439  1.00 32.870          H  
ATOM   3790 2HB  PRO A 238      -8.633 -12.821 -15.749  1.00 32.870          H  
ATOM   3791 1HG  PRO A 238     -10.594 -12.151 -17.366  1.00 32.870          H  
ATOM   3792 2HG  PRO A 238     -10.068 -11.010 -16.193  1.00 32.870          H  
ATOM   3793 1HD  PRO A 238      -9.575 -11.081 -19.175  1.00 32.870          H  
ATOM   3794 2HD  PRO A 238      -9.721  -9.647 -18.056  1.00 32.870          H  
ATOM   3795  N   SER A 239      -6.072 -12.792 -18.641  1.00 18.020          N  
ATOM   3796  CA  SER A 239      -4.962 -13.583 -19.166  1.00 17.990          C  
ATOM   3797  C   SER A 239      -3.648 -12.827 -19.032  1.00 17.640          C  
ATOM   3798  O   SER A 239      -2.589 -13.415 -18.769  1.00 17.710          O  
ATOM   3799  CB  SER A 239      -5.218 -13.895 -20.630  1.00 25.200          C  
ATOM   3800  OG  SER A 239      -6.337 -14.729 -20.785  1.00 25.200          O  
ATOM   3801  H   SER A 239      -6.822 -12.598 -19.290  1.00 21.620          H  
ATOM   3802  HA  SER A 239      -4.892 -14.513 -18.596  1.00 21.590          H  
ATOM   3803 1HB  SER A 239      -5.379 -12.964 -21.176  1.00 30.240          H  
ATOM   3804 2HB  SER A 239      -4.341 -14.375 -21.060  1.00 30.240          H  
ATOM   3805  HG  SER A 239      -6.472 -14.818 -21.737  1.00 30.240          H  
ATOM   3806  N   VAL A 240      -3.719 -11.522 -19.285  1.00 17.410          N  
ATOM   3807  CA  VAL A 240      -2.584 -10.639 -19.219  1.00 17.240          C  
ATOM   3808  C   VAL A 240      -2.255 -10.453 -17.752  1.00 17.150          C  
ATOM   3809  O   VAL A 240      -1.104 -10.591 -17.351  1.00 16.820          O  
ATOM   3810  CB  VAL A 240      -2.896  -9.312 -19.931  1.00 24.200          C  
ATOM   3811  CG1 VAL A 240      -1.765  -8.317 -19.742  1.00 24.200          C  
ATOM   3812  CG2 VAL A 240      -3.116  -9.588 -21.404  1.00 24.200          C  
ATOM   3813  H   VAL A 240      -4.626 -11.099 -19.466  1.00 20.890          H  
ATOM   3814  HA  VAL A 240      -1.737 -11.108 -19.717  1.00 20.690          H  
ATOM   3815  HB  VAL A 240      -3.789  -8.894 -19.513  1.00 29.040          H  
ATOM   3816 1HG1 VAL A 240      -2.006  -7.387 -20.253  1.00 29.040          H  
ATOM   3817 2HG1 VAL A 240      -1.605  -8.110 -18.684  1.00 29.040          H  
ATOM   3818 3HG1 VAL A 240      -0.878  -8.738 -20.168  1.00 29.040          H  
ATOM   3819 1HG2 VAL A 240      -3.358  -8.659 -21.921  1.00 29.040          H  
ATOM   3820 2HG2 VAL A 240      -2.211 -10.015 -21.830  1.00 29.040          H  
ATOM   3821 3HG2 VAL A 240      -3.937 -10.292 -21.531  1.00 29.040          H  
ATOM   3822  N   TYR A 241      -3.268 -10.210 -16.916  1.00 17.560          N  
ATOM   3823  CA  TYR A 241      -2.983 -10.035 -15.494  1.00 17.660          C  
ATOM   3824  C   TYR A 241      -2.192 -11.212 -14.924  1.00 17.370          C  
ATOM   3825  O   TYR A 241      -1.282 -11.000 -14.116  1.00 17.390          O  
ATOM   3826  CB  TYR A 241      -4.259  -9.871 -14.650  1.00 24.680          C  
ATOM   3827  CG  TYR A 241      -4.845  -8.483 -14.575  1.00 24.680          C  
ATOM   3828  CD1 TYR A 241      -6.119  -8.201 -15.042  1.00 24.680          C  
ATOM   3829  CD2 TYR A 241      -4.095  -7.482 -13.996  1.00 24.680          C  
ATOM   3830  CE1 TYR A 241      -6.613  -6.924 -14.914  1.00 24.680          C  
ATOM   3831  CE2 TYR A 241      -4.587  -6.229 -13.891  1.00 24.680          C  
ATOM   3832  CZ  TYR A 241      -5.829  -5.938 -14.335  1.00 24.680          C  
ATOM   3833  OH  TYR A 241      -6.305  -4.653 -14.231  1.00 24.680          O  
ATOM   3834  H   TYR A 241      -4.217 -10.112 -17.289  1.00 21.070          H  
ATOM   3835  HA  TYR A 241      -2.374  -9.141 -15.383  1.00 21.190          H  
ATOM   3836 1HB  TYR A 241      -5.022 -10.531 -15.043  1.00 29.620          H  
ATOM   3837 2HB  TYR A 241      -4.051 -10.201 -13.633  1.00 29.620          H  
ATOM   3838  HD1 TYR A 241      -6.723  -8.963 -15.498  1.00 29.620          H  
ATOM   3839  HD2 TYR A 241      -3.107  -7.699 -13.628  1.00 29.620          H  
ATOM   3840  HE1 TYR A 241      -7.608  -6.682 -15.279  1.00 29.620          H  
ATOM   3841  HE2 TYR A 241      -3.992  -5.462 -13.455  1.00 29.620          H  
ATOM   3842  HH  TYR A 241      -7.178  -4.605 -14.635  1.00 29.620          H  
ATOM   3843  N   GLU A 242      -2.558 -12.445 -15.309  1.00 17.230          N  
ATOM   3844  CA  GLU A 242      -1.852 -13.644 -14.859  1.00 17.060          C  
ATOM   3845  C   GLU A 242      -0.414 -13.745 -15.400  1.00 17.020          C  
ATOM   3846  O   GLU A 242       0.524 -14.046 -14.647  1.00 17.020          O  
ATOM   3847  CB  GLU A 242      -2.629 -14.882 -15.294  1.00 23.950          C  
ATOM   3848  CG  GLU A 242      -3.956 -15.103 -14.563  1.00 23.950          C  
ATOM   3849  CD  GLU A 242      -4.743 -16.276 -15.110  1.00 23.950          C  
ATOM   3850  OE1 GLU A 242      -4.323 -16.839 -16.096  1.00 23.950          O  
ATOM   3851  OE2 GLU A 242      -5.758 -16.603 -14.545  1.00 23.950          O  
ATOM   3852  H   GLU A 242      -3.374 -12.544 -15.922  1.00 20.680          H  
ATOM   3853  HA  GLU A 242      -1.806 -13.621 -13.772  1.00 20.470          H  
ATOM   3854 1HB  GLU A 242      -2.858 -14.795 -16.359  1.00 28.740          H  
ATOM   3855 2HB  GLU A 242      -2.008 -15.748 -15.173  1.00 28.740          H  
ATOM   3856 1HG  GLU A 242      -3.749 -15.276 -13.509  1.00 28.740          H  
ATOM   3857 2HG  GLU A 242      -4.555 -14.201 -14.640  1.00 28.740          H  
ATOM   3858  N   ALA A 243      -0.221 -13.427 -16.696  1.00 17.140          N  
ATOM   3859  CA  ALA A 243       1.118 -13.448 -17.286  1.00 17.280          C  
ATOM   3860  C   ALA A 243       2.020 -12.452 -16.569  1.00 17.380          C  
ATOM   3861  O   ALA A 243       3.204 -12.703 -16.285  1.00 17.650          O  
ATOM   3862  CB  ALA A 243       1.043 -13.091 -18.761  1.00 24.140          C  
ATOM   3863  H   ALA A 243      -1.034 -13.231 -17.295  1.00 20.570          H  
ATOM   3864  HA  ALA A 243       1.532 -14.449 -17.167  1.00 20.740          H  
ATOM   3865 1HB  ALA A 243       2.038 -13.115 -19.199  1.00 28.960          H  
ATOM   3866 2HB  ALA A 243       0.397 -13.808 -19.272  1.00 28.960          H  
ATOM   3867 3HB  ALA A 243       0.621 -12.092 -18.861  1.00 28.960          H  
ATOM   3868  N   ARG A 244       1.438 -11.322 -16.220  1.00 17.310          N  
ATOM   3869  CA  ARG A 244       2.131 -10.230 -15.579  1.00 17.530          C  
ATOM   3870  C   ARG A 244       2.274 -10.459 -14.086  1.00 17.230          C  
ATOM   3871  O   ARG A 244       1.585  -9.863 -13.261  1.00 17.420          O  
ATOM   3872  CB  ARG A 244       1.406  -8.938 -15.879  1.00 24.450          C  
ATOM   3873  CG  ARG A 244       1.838  -8.185 -17.167  1.00 24.450          C  
ATOM   3874  CD  ARG A 244       1.621  -8.962 -18.411  1.00 24.450          C  
ATOM   3875  NE  ARG A 244       1.794  -8.158 -19.613  1.00 24.450          N  
ATOM   3876  CZ  ARG A 244       1.863  -8.639 -20.865  1.00 24.450          C  
ATOM   3877  NH1 ARG A 244       1.810  -9.938 -21.114  1.00 24.450          N  
ATOM   3878  NH2 ARG A 244       1.971  -7.768 -21.842  1.00 24.450          N  
ATOM   3879  H   ARG A 244       0.453 -11.190 -16.475  1.00 20.770          H  
ATOM   3880  HA  ARG A 244       3.124 -10.154 -15.991  1.00 21.040          H  
ATOM   3881 1HB  ARG A 244       0.342  -9.129 -15.947  1.00 29.340          H  
ATOM   3882 2HB  ARG A 244       1.552  -8.286 -15.069  1.00 29.340          H  
ATOM   3883 1HG  ARG A 244       1.292  -7.246 -17.248  1.00 29.340          H  
ATOM   3884 2HG  ARG A 244       2.893  -7.978 -17.092  1.00 29.340          H  
ATOM   3885 1HD  ARG A 244       2.327  -9.768 -18.450  1.00 29.340          H  
ATOM   3886 2HD  ARG A 244       0.633  -9.360 -18.416  1.00 29.340          H  
ATOM   3887  HE  ARG A 244       1.807  -7.124 -19.533  1.00 29.340          H  
ATOM   3888 1HH1 ARG A 244       1.716 -10.597 -20.357  1.00 29.340          H  
ATOM   3889 2HH1 ARG A 244       1.853 -10.271 -22.067  1.00 29.340          H  
ATOM   3890 1HH2 ARG A 244       1.986  -6.760 -21.595  1.00 29.340          H  
ATOM   3891 2HH2 ARG A 244       2.018  -8.065 -22.802  1.00 29.340          H  
ATOM   3892  N   GLY A 245       3.256 -11.284 -13.748  1.00 16.870          N  
ATOM   3893  CA  GLY A 245       3.497 -11.701 -12.380  1.00 16.650          C  
ATOM   3894  C   GLY A 245       4.055 -13.100 -12.438  1.00 16.690          C  
ATOM   3895  O   GLY A 245       4.555 -13.636 -11.442  1.00 16.800          O  
ATOM   3896  H   GLY A 245       3.753 -11.746 -14.514  1.00 20.240          H  
ATOM   3897 1HA  GLY A 245       4.194 -11.021 -11.896  1.00 19.980          H  
ATOM   3898 2HA  GLY A 245       2.565 -11.689 -11.817  1.00 19.980          H  
ATOM   3899  N   ARG A 246       4.091 -13.607 -13.673  1.00 16.750          N  
ATOM   3900  CA  ARG A 246       4.616 -14.911 -14.086  1.00 16.960          C  
ATOM   3901  C   ARG A 246       3.843 -16.168 -13.718  1.00 16.840          C  
ATOM   3902  O   ARG A 246       4.449 -17.155 -13.299  1.00 16.890          O  
ATOM   3903  CB  ARG A 246       6.000 -15.089 -13.488  1.00 23.660          C  
ATOM   3904  CG  ARG A 246       6.935 -14.032 -13.886  1.00 23.660          C  
ATOM   3905  CD  ARG A 246       8.157 -14.026 -13.098  1.00 23.660          C  
ATOM   3906  NE  ARG A 246       7.856 -13.682 -11.719  1.00 23.660          N  
ATOM   3907  CZ  ARG A 246       8.782 -13.387 -10.769  1.00 23.660          C  
ATOM   3908  NH1 ARG A 246      10.086 -13.338 -11.054  1.00 23.660          N  
ATOM   3909  NH2 ARG A 246       8.384 -13.136  -9.530  1.00 23.660          N  
ATOM   3910  H   ARG A 246       3.674 -13.036 -14.417  1.00 20.100          H  
ATOM   3911  HA  ARG A 246       4.695 -14.885 -15.172  1.00 20.350          H  
ATOM   3912 1HB  ARG A 246       5.972 -15.202 -12.420  1.00 28.390          H  
ATOM   3913 2HB  ARG A 246       6.423 -16.013 -13.872  1.00 28.390          H  
ATOM   3914 1HG  ARG A 246       7.165 -14.195 -14.905  1.00 28.390          H  
ATOM   3915 2HG  ARG A 246       6.481 -13.061 -13.792  1.00 28.390          H  
ATOM   3916 1HD  ARG A 246       8.611 -15.015 -13.116  1.00 28.390          H  
ATOM   3917 2HD  ARG A 246       8.855 -13.294 -13.503  1.00 28.390          H  
ATOM   3918  HE  ARG A 246       6.845 -13.698 -11.446  1.00 28.390          H  
ATOM   3919 1HH1 ARG A 246      10.459 -13.494 -12.012  1.00 28.390          H  
ATOM   3920 2HH1 ARG A 246      10.747 -13.110 -10.329  1.00 28.390          H  
ATOM   3921 1HH2 ARG A 246       7.401 -13.164  -9.295  1.00 28.390          H  
ATOM   3922 2HH2 ARG A 246       9.061 -12.910  -8.817  1.00 28.390          H  
ATOM   3923  N   LEU A 247       2.523 -16.183 -13.896  1.00 16.810          N  
ATOM   3924  CA  LEU A 247       1.842 -17.448 -13.707  1.00 16.830          C  
ATOM   3925  C   LEU A 247       2.417 -18.330 -14.828  1.00 16.970          C  
ATOM   3926  O   LEU A 247       2.493 -17.854 -15.963  1.00 16.990          O  
ATOM   3927  CB  LEU A 247       0.316 -17.305 -13.868  1.00 23.550          C  
ATOM   3928  CG  LEU A 247      -0.563 -18.553 -13.499  1.00 23.550          C  
ATOM   3929  CD1 LEU A 247      -0.500 -18.816 -11.984  1.00 23.550          C  
ATOM   3930  CD2 LEU A 247      -2.003 -18.303 -13.917  1.00 23.550          C  
ATOM   3931  H   LEU A 247       1.997 -15.356 -14.191  1.00 20.170          H  
ATOM   3932  HA  LEU A 247       2.079 -17.823 -12.726  1.00 20.200          H  
ATOM   3933 1HB  LEU A 247      -0.018 -16.462 -13.265  1.00 28.260          H  
ATOM   3934 2HB  LEU A 247       0.115 -17.067 -14.913  1.00 28.260          H  
ATOM   3935  HG  LEU A 247      -0.185 -19.433 -14.025  1.00 28.260          H  
ATOM   3936 1HD1 LEU A 247      -1.116 -19.684 -11.742  1.00 28.260          H  
ATOM   3937 2HD1 LEU A 247       0.511 -19.009 -11.661  1.00 28.260          H  
ATOM   3938 3HD1 LEU A 247      -0.882 -17.944 -11.453  1.00 28.260          H  
ATOM   3939 1HD2 LEU A 247      -2.616 -19.169 -13.671  1.00 28.260          H  
ATOM   3940 2HD2 LEU A 247      -2.393 -17.432 -13.394  1.00 28.260          H  
ATOM   3941 3HD2 LEU A 247      -2.048 -18.130 -14.995  1.00 28.260          H  
ATOM   3942  N   PRO A 248       2.853 -19.577 -14.591  1.00 17.210          N  
ATOM   3943  CA  PRO A 248       3.417 -20.430 -15.620  1.00 17.490          C  
ATOM   3944  C   PRO A 248       2.502 -20.519 -16.821  1.00 17.430          C  
ATOM   3945  O   PRO A 248       1.292 -20.700 -16.659  1.00 17.460          O  
ATOM   3946  CB  PRO A 248       3.536 -21.777 -14.902  1.00 26.230          C  
ATOM   3947  CG  PRO A 248       3.704 -21.403 -13.442  1.00 26.230          C  
ATOM   3948  CD  PRO A 248       2.822 -20.183 -13.248  1.00 26.230          C  
ATOM   3949  HA  PRO A 248       4.410 -20.046 -15.905  1.00 20.990          H  
ATOM   3950 1HB  PRO A 248       2.629 -22.378 -15.096  1.00 31.480          H  
ATOM   3951 2HB  PRO A 248       4.384 -22.347 -15.305  1.00 31.480          H  
ATOM   3952 1HG  PRO A 248       3.416 -22.244 -12.794  1.00 31.480          H  
ATOM   3953 2HG  PRO A 248       4.765 -21.189 -13.234  1.00 31.480          H  
ATOM   3954 1HD  PRO A 248       1.808 -20.482 -12.969  1.00 31.480          H  
ATOM   3955 2HD  PRO A 248       3.309 -19.540 -12.505  1.00 31.480          H  
ATOM   3956  N   ARG A 249       3.085 -20.439 -18.014  1.00 17.500          N  
ATOM   3957  CA  ARG A 249       2.317 -20.513 -19.257  1.00 17.650          C  
ATOM   3958  C   ARG A 249       1.839 -21.948 -19.449  1.00 17.320          C  
ATOM   3959  O   ARG A 249       2.521 -22.884 -19.025  1.00 17.000          O  
ATOM   3960  CB  ARG A 249       3.163 -20.060 -20.455  1.00 24.650          C  
ATOM   3961  CG  ARG A 249       4.290 -20.999 -20.888  1.00 24.650          C  
ATOM   3962  CD  ARG A 249       5.115 -20.439 -22.027  1.00 24.650          C  
ATOM   3963  NE  ARG A 249       5.981 -19.334 -21.629  1.00 24.650          N  
ATOM   3964  CZ  ARG A 249       6.791 -18.615 -22.466  1.00 24.650          C  
ATOM   3965  NH1 ARG A 249       6.853 -18.836 -23.776  1.00 24.650          N  
ATOM   3966  NH2 ARG A 249       7.545 -17.656 -21.964  1.00 24.650          N  
ATOM   3967  H   ARG A 249       4.090 -20.295 -18.048  1.00 21.000          H  
ATOM   3968  HA  ARG A 249       1.445 -19.861 -19.181  1.00 21.180          H  
ATOM   3969 1HB  ARG A 249       2.515 -19.932 -21.316  1.00 29.580          H  
ATOM   3970 2HB  ARG A 249       3.604 -19.090 -20.237  1.00 29.580          H  
ATOM   3971 1HG  ARG A 249       4.943 -21.209 -20.055  1.00 29.580          H  
ATOM   3972 2HG  ARG A 249       3.853 -21.936 -21.244  1.00 29.580          H  
ATOM   3973 1HD  ARG A 249       5.744 -21.228 -22.406  1.00 29.580          H  
ATOM   3974 2HD  ARG A 249       4.453 -20.085 -22.814  1.00 29.580          H  
ATOM   3975  HE  ARG A 249       5.999 -19.087 -20.649  1.00 29.580          H  
ATOM   3976 1HH1 ARG A 249       6.261 -19.519 -24.266  1.00 29.580          H  
ATOM   3977 2HH1 ARG A 249       7.473 -18.268 -24.344  1.00 29.580          H  
ATOM   3978 1HH2 ARG A 249       7.517 -17.452 -20.977  1.00 29.580          H  
ATOM   3979 2HH2 ARG A 249       8.143 -17.112 -22.571  1.00 29.580          H  
ATOM   3980  N   GLU A 250       0.689 -22.135 -20.098  1.00 17.550          N  
ATOM   3981  CA  GLU A 250       0.196 -23.481 -20.372  1.00 17.450          C  
ATOM   3982  C   GLU A 250       0.832 -24.046 -21.630  1.00 17.150          C  
ATOM   3983  O   GLU A 250       1.108 -25.247 -21.707  1.00 17.490          O  
ATOM   3984  CB  GLU A 250      -1.326 -23.498 -20.528  1.00 24.470          C  
ATOM   3985  CG  GLU A 250      -2.103 -23.186 -19.258  1.00 24.470          C  
ATOM   3986  CD  GLU A 250      -3.594 -23.254 -19.458  1.00 24.470          C  
ATOM   3987  OE1 GLU A 250      -4.012 -23.475 -20.571  1.00 24.470          O  
ATOM   3988  OE2 GLU A 250      -4.313 -23.086 -18.501  1.00 24.470          O  
ATOM   3989  H   GLU A 250       0.174 -21.327 -20.451  1.00 21.060          H  
ATOM   3990  HA  GLU A 250       0.465 -24.124 -19.536  1.00 20.940          H  
ATOM   3991 1HB  GLU A 250      -1.615 -22.763 -21.283  1.00 29.360          H  
ATOM   3992 2HB  GLU A 250      -1.643 -24.477 -20.889  1.00 29.360          H  
ATOM   3993 1HG  GLU A 250      -1.815 -23.895 -18.483  1.00 29.360          H  
ATOM   3994 2HG  GLU A 250      -1.829 -22.188 -18.918  1.00 29.360          H  
ATOM   3995  N   GLN A 251       1.072 -23.176 -22.610  1.00 16.670          N  
ATOM   3996  CA  GLN A 251       1.635 -23.625 -23.879  1.00 16.530          C  
ATOM   3997  C   GLN A 251       2.875 -22.831 -24.227  1.00 16.460          C  
ATOM   3998  O   GLN A 251       2.930 -21.622 -24.042  1.00 16.530          O  
ATOM   3999  CB  GLN A 251       0.602 -23.488 -25.009  1.00 23.200          C  
ATOM   4000  CG  GLN A 251      -0.662 -24.312 -24.823  1.00 23.200          C  
ATOM   4001  CD  GLN A 251      -0.390 -25.777 -24.968  1.00 23.200          C  
ATOM   4002  OE1 GLN A 251       0.480 -26.167 -25.756  1.00 23.200          O  
ATOM   4003  NE2 GLN A 251      -1.115 -26.602 -24.223  1.00 23.200          N  
ATOM   4004  H   GLN A 251       0.810 -22.187 -22.466  1.00 20.000          H  
ATOM   4005  HA  GLN A 251       1.924 -24.672 -23.786  1.00 19.840          H  
ATOM   4006 1HB  GLN A 251       0.304 -22.448 -25.101  1.00 27.840          H  
ATOM   4007 2HB  GLN A 251       1.059 -23.777 -25.953  1.00 27.840          H  
ATOM   4008 1HG  GLN A 251      -1.067 -24.133 -23.830  1.00 27.840          H  
ATOM   4009 2HG  GLN A 251      -1.389 -24.022 -25.579  1.00 27.840          H  
ATOM   4010 1HE2 GLN A 251      -0.966 -27.589 -24.281  1.00 27.840          H  
ATOM   4011 2HE2 GLN A 251      -1.807 -26.240 -23.597  1.00 27.840          H  
ATOM   4012  N   LEU A 252       3.842 -23.463 -24.872  1.00 16.450          N  
ATOM   4013  CA  LEU A 252       5.061 -22.734 -25.221  1.00 16.540          C  
ATOM   4014  C   LEU A 252       4.798 -21.552 -26.143  1.00 16.560          C  
ATOM   4015  O   LEU A 252       5.423 -20.496 -26.016  1.00 16.670          O  
ATOM   4016  CB  LEU A 252       6.074 -23.677 -25.876  1.00 23.120          C  
ATOM   4017  CG  LEU A 252       6.705 -24.767 -24.962  1.00 23.120          C  
ATOM   4018  CD1 LEU A 252       7.533 -25.704 -25.829  1.00 23.120          C  
ATOM   4019  CD2 LEU A 252       7.589 -24.120 -23.874  1.00 23.120          C  
ATOM   4020  H   LEU A 252       3.759 -24.455 -25.057  1.00 19.740          H  
ATOM   4021  HA  LEU A 252       5.486 -22.341 -24.314  1.00 19.850          H  
ATOM   4022 1HB  LEU A 252       5.588 -24.181 -26.708  1.00 27.740          H  
ATOM   4023 2HB  LEU A 252       6.888 -23.072 -26.279  1.00 27.740          H  
ATOM   4024  HG  LEU A 252       5.919 -25.349 -24.487  1.00 27.740          H  
ATOM   4025 1HD1 LEU A 252       7.973 -26.483 -25.207  1.00 27.740          H  
ATOM   4026 2HD1 LEU A 252       6.896 -26.163 -26.585  1.00 27.740          H  
ATOM   4027 3HD1 LEU A 252       8.329 -25.142 -26.319  1.00 27.740          H  
ATOM   4028 1HD2 LEU A 252       8.028 -24.906 -23.258  1.00 27.740          H  
ATOM   4029 2HD2 LEU A 252       8.386 -23.545 -24.346  1.00 27.740          H  
ATOM   4030 3HD2 LEU A 252       7.008 -23.468 -23.236  1.00 27.740          H  
ATOM   4031  N   GLY A 253       3.831 -21.707 -27.046  1.00 16.610          N  
ATOM   4032  CA  GLY A 253       3.495 -20.664 -28.010  1.00 16.830          C  
ATOM   4033  C   GLY A 253       2.537 -19.603 -27.458  1.00 17.030          C  
ATOM   4034  O   GLY A 253       2.104 -18.716 -28.195  1.00 17.130          O  
ATOM   4035  H   GLY A 253       3.346 -22.593 -27.093  1.00 19.930          H  
ATOM   4036 1HA  GLY A 253       4.413 -20.180 -28.342  1.00 20.200          H  
ATOM   4037 2HA  GLY A 253       3.051 -21.127 -28.890  1.00 20.200          H  
ATOM   4038  N   GLU A 254       2.170 -19.716 -26.177  1.00 17.230          N  
ATOM   4039  CA  GLU A 254       1.244 -18.799 -25.519  1.00 17.580          C  
ATOM   4040  C   GLU A 254       1.741 -17.360 -25.507  1.00 17.430          C  
ATOM   4041  O   GLU A 254       0.947 -16.421 -25.603  1.00 17.390          O  
ATOM   4042  CB  GLU A 254       0.977 -19.281 -24.101  1.00 24.470          C  
ATOM   4043  CG  GLU A 254      -0.002 -18.473 -23.301  1.00 24.470          C  
ATOM   4044  CD  GLU A 254      -0.336 -19.162 -22.018  1.00 24.470          C  
ATOM   4045  OE1 GLU A 254      -0.007 -20.335 -21.886  1.00 24.470          O  
ATOM   4046  OE2 GLU A 254      -0.886 -18.539 -21.150  1.00 24.470          O  
ATOM   4047  H   GLU A 254       2.572 -20.457 -25.599  1.00 20.680          H  
ATOM   4048  HA  GLU A 254       0.303 -18.820 -26.068  1.00 21.100          H  
ATOM   4049 1HB  GLU A 254       0.616 -20.300 -24.134  1.00 29.370          H  
ATOM   4050 2HB  GLU A 254       1.917 -19.287 -23.554  1.00 29.370          H  
ATOM   4051 1HG  GLU A 254       0.431 -17.496 -23.078  1.00 29.370          H  
ATOM   4052 2HG  GLU A 254      -0.908 -18.320 -23.886  1.00 29.370          H  
ATOM   4053  N   THR A 255       3.047 -17.185 -25.337  1.00 17.500          N  
ATOM   4054  CA  THR A 255       3.658 -15.871 -25.273  1.00 17.500          C  
ATOM   4055  C   THR A 255       5.123 -15.928 -25.610  1.00 17.520          C  
ATOM   4056  O   THR A 255       5.772 -16.959 -25.446  1.00 17.590          O  
ATOM   4057  CB  THR A 255       3.495 -15.214 -23.896  1.00 24.500          C  
ATOM   4058  OG1 THR A 255       4.061 -13.882 -23.945  1.00 24.500          O  
ATOM   4059  CG2 THR A 255       4.209 -16.030 -22.821  1.00 24.500          C  
ATOM   4060  H   THR A 255       3.643 -18.001 -25.261  1.00 21.000          H  
ATOM   4061  HA  THR A 255       3.171 -15.233 -26.010  1.00 21.000          H  
ATOM   4062  HB  THR A 255       2.433 -15.145 -23.656  1.00 29.400          H  
ATOM   4063  HG1 THR A 255       3.730 -13.381 -23.187  1.00 29.400          H  
ATOM   4064 1HG2 THR A 255       4.079 -15.546 -21.855  1.00 29.400          H  
ATOM   4065 2HG2 THR A 255       3.785 -17.036 -22.784  1.00 29.400          H  
ATOM   4066 3HG2 THR A 255       5.269 -16.092 -23.043  1.00 29.400          H  
ATOM   4067  N   ARG A 256       5.649 -14.809 -26.090  1.00 17.630          N  
ATOM   4068  CA  ARG A 256       7.070 -14.701 -26.375  1.00 17.730          C  
ATOM   4069  C   ARG A 256       7.796 -13.804 -25.380  1.00 17.570          C  
ATOM   4070  O   ARG A 256       8.970 -13.484 -25.578  1.00 17.810          O  
ATOM   4071  CB  ARG A 256       7.304 -14.190 -27.788  1.00 24.780          C  
ATOM   4072  CG  ARG A 256       6.905 -15.163 -28.896  1.00 24.780          C  
ATOM   4073  CD  ARG A 256       6.986 -14.531 -30.250  1.00 24.780          C  
ATOM   4074  NE  ARG A 256       6.737 -15.497 -31.329  1.00 24.780          N  
ATOM   4075  CZ  ARG A 256       5.523 -15.925 -31.758  1.00 24.780          C  
ATOM   4076  NH1 ARG A 256       4.411 -15.475 -31.211  1.00 24.780          N  
ATOM   4077  NH2 ARG A 256       5.458 -16.809 -32.742  1.00 24.780          N  
ATOM   4078  H   ARG A 256       5.042 -14.007 -26.215  1.00 21.160          H  
ATOM   4079  HA  ARG A 256       7.508 -15.697 -26.307  1.00 21.280          H  
ATOM   4080 1HB  ARG A 256       6.747 -13.267 -27.936  1.00 29.740          H  
ATOM   4081 2HB  ARG A 256       8.361 -13.959 -27.921  1.00 29.740          H  
ATOM   4082 1HG  ARG A 256       7.579 -16.018 -28.879  1.00 29.740          H  
ATOM   4083 2HG  ARG A 256       5.886 -15.508 -28.722  1.00 29.740          H  
ATOM   4084 1HD  ARG A 256       6.260 -13.724 -30.329  1.00 29.740          H  
ATOM   4085 2HD  ARG A 256       7.988 -14.124 -30.388  1.00 29.740          H  
ATOM   4086  HE  ARG A 256       7.552 -15.882 -31.792  1.00 29.740          H  
ATOM   4087 1HH1 ARG A 256       4.448 -14.803 -30.464  1.00 29.740          H  
ATOM   4088 2HH1 ARG A 256       3.514 -15.807 -31.539  1.00 29.740          H  
ATOM   4089 1HH2 ARG A 256       6.308 -17.158 -33.166  1.00 29.740          H  
ATOM   4090 2HH2 ARG A 256       4.562 -17.136 -33.073  1.00 29.740          H  
ATOM   4091  N   LEU A 257       7.109 -13.386 -24.322  1.00 17.280          N  
ATOM   4092  CA  LEU A 257       7.758 -12.532 -23.341  1.00 17.200          C  
ATOM   4093  C   LEU A 257       8.411 -13.338 -22.239  1.00 17.080          C  
ATOM   4094  O   LEU A 257       7.827 -14.267 -21.679  1.00 17.370          O  
ATOM   4095  CB  LEU A 257       6.753 -11.561 -22.712  1.00 24.110          C  
ATOM   4096  CG  LEU A 257       6.080 -10.524 -23.644  1.00 24.110          C  
ATOM   4097  CD1 LEU A 257       5.023  -9.773 -22.857  1.00 24.110          C  
ATOM   4098  CD2 LEU A 257       7.119  -9.535 -24.172  1.00 24.110          C  
ATOM   4099  H   LEU A 257       6.138 -13.677 -24.202  1.00 20.740          H  
ATOM   4100  HA  LEU A 257       8.544 -11.971 -23.837  1.00 20.640          H  
ATOM   4101 1HB  LEU A 257       5.962 -12.155 -22.265  1.00 28.930          H  
ATOM   4102 2HB  LEU A 257       7.262 -11.017 -21.913  1.00 28.930          H  
ATOM   4103  HG  LEU A 257       5.599 -11.035 -24.477  1.00 28.930          H  
ATOM   4104 1HD1 LEU A 257       4.536  -9.044 -23.502  1.00 28.930          H  
ATOM   4105 2HD1 LEU A 257       4.285 -10.478 -22.488  1.00 28.930          H  
ATOM   4106 3HD1 LEU A 257       5.488  -9.260 -22.020  1.00 28.930          H  
ATOM   4107 1HD2 LEU A 257       6.626  -8.806 -24.815  1.00 28.930          H  
ATOM   4108 2HD2 LEU A 257       7.588  -9.020 -23.336  1.00 28.930          H  
ATOM   4109 3HD2 LEU A 257       7.878 -10.053 -24.750  1.00 28.930          H  
ATOM   4110  N   ASP A 258       9.627 -12.947 -21.884  1.00 16.820          N  
ATOM   4111  CA  ASP A 258      10.342 -13.591 -20.797  1.00 16.930          C  
ATOM   4112  C   ASP A 258       9.554 -13.427 -19.519  1.00 15.900          C  
ATOM   4113  O   ASP A 258       8.988 -12.359 -19.261  1.00 15.080          O  
ATOM   4114  CB  ASP A 258      11.744 -13.020 -20.587  1.00 23.660          C  
ATOM   4115  CG  ASP A 258      12.583 -13.911 -19.634  1.00 23.660          C  
ATOM   4116  OD1 ASP A 258      12.435 -13.809 -18.422  1.00 23.660          O  
ATOM   4117  OD2 ASP A 258      13.349 -14.694 -20.134  1.00 23.660          O  
ATOM   4118  H   ASP A 258      10.068 -12.193 -22.392  1.00 20.180          H  
ATOM   4119  HA  ASP A 258      10.427 -14.656 -21.017  1.00 20.320          H  
ATOM   4120 1HB  ASP A 258      12.258 -12.945 -21.544  1.00 28.390          H  
ATOM   4121 2HB  ASP A 258      11.677 -12.017 -20.167  1.00 28.390          H  
ATOM   4122  N   TYR A 259       9.560 -14.439 -18.678  1.00 16.060          N  
ATOM   4123  CA  TYR A 259       8.846 -14.349 -17.417  1.00 15.270          C  
ATOM   4124  C   TYR A 259       9.238 -13.104 -16.611  1.00 14.680          C  
ATOM   4125  O   TYR A 259       8.378 -12.442 -16.017  1.00 13.770          O  
ATOM   4126  CB  TYR A 259       9.106 -15.613 -16.596  1.00 21.690          C  
ATOM   4127  CG  TYR A 259       8.276 -16.818 -16.999  1.00 21.690          C  
ATOM   4128  CD1 TYR A 259       8.867 -17.893 -17.639  1.00 21.690          C  
ATOM   4129  CD2 TYR A 259       6.919 -16.849 -16.706  1.00 21.690          C  
ATOM   4130  CE1 TYR A 259       8.100 -18.995 -17.978  1.00 21.690          C  
ATOM   4131  CE2 TYR A 259       6.158 -17.939 -17.034  1.00 21.690          C  
ATOM   4132  CZ  TYR A 259       6.742 -19.015 -17.669  1.00 21.690          C  
ATOM   4133  OH  TYR A 259       5.991 -20.119 -17.991  1.00 21.690          O  
ATOM   4134  H   TYR A 259      10.062 -15.283 -18.919  1.00 19.270          H  
ATOM   4135  HA  TYR A 259       7.779 -14.274 -17.636  1.00 18.320          H  
ATOM   4136 1HB  TYR A 259      10.159 -15.882 -16.705  1.00 26.030          H  
ATOM   4137 2HB  TYR A 259       8.949 -15.423 -15.554  1.00 26.030          H  
ATOM   4138  HD1 TYR A 259       9.934 -17.879 -17.871  1.00 26.030          H  
ATOM   4139  HD2 TYR A 259       6.460 -16.013 -16.213  1.00 26.030          H  
ATOM   4140  HE1 TYR A 259       8.563 -19.847 -18.477  1.00 26.030          H  
ATOM   4141  HE2 TYR A 259       5.092 -17.952 -16.791  1.00 26.030          H  
ATOM   4142  HH  TYR A 259       6.527 -20.715 -18.536  1.00 26.030          H  
ATOM   4143  N   ASP A 260      10.518 -12.745 -16.585  1.00 15.290          N  
ATOM   4144  CA  ASP A 260      10.877 -11.581 -15.791  1.00 14.950          C  
ATOM   4145  C   ASP A 260      10.405 -10.271 -16.434  1.00 14.280          C  
ATOM   4146  O   ASP A 260      10.342  -9.241 -15.758  1.00 13.610          O  
ATOM   4147  CB  ASP A 260      12.365 -11.564 -15.459  1.00 21.070          C  
ATOM   4148  CG  ASP A 260      12.764 -12.619 -14.349  1.00 21.070          C  
ATOM   4149  OD1 ASP A 260      11.900 -13.118 -13.614  1.00 21.070          O  
ATOM   4150  OD2 ASP A 260      13.935 -12.886 -14.243  1.00 21.070          O  
ATOM   4151  H   ASP A 260      11.229 -13.258 -17.134  1.00 18.350          H  
ATOM   4152  HA  ASP A 260      10.365 -11.668 -14.836  1.00 17.940          H  
ATOM   4153 1HB  ASP A 260      12.930 -11.792 -16.370  1.00 25.280          H  
ATOM   4154 2HB  ASP A 260      12.658 -10.568 -15.130  1.00 25.280          H  
ATOM   4155  N   ARG A 261      10.115 -10.286 -17.742  1.00 14.590          N  
ATOM   4156  CA  ARG A 261       9.640  -9.090 -18.409  1.00 14.200          C  
ATOM   4157  C   ARG A 261       8.183  -8.893 -18.070  1.00 13.190          C  
ATOM   4158  O   ARG A 261       7.746  -7.760 -17.849  1.00 12.660          O  
ATOM   4159  CB  ARG A 261       9.818  -9.142 -19.920  1.00 20.040          C  
ATOM   4160  CG  ARG A 261       9.244  -7.917 -20.675  1.00 20.040          C  
ATOM   4161  CD  ARG A 261       9.864  -6.619 -20.239  1.00 20.040          C  
ATOM   4162  NE  ARG A 261       9.365  -5.501 -21.011  1.00 20.040          N  
ATOM   4163  CZ  ARG A 261       9.481  -4.196 -20.666  1.00 20.040          C  
ATOM   4164  NH1 ARG A 261      10.079  -3.827 -19.541  1.00 20.040          N  
ATOM   4165  NH2 ARG A 261       8.985  -3.268 -21.475  1.00 20.040          N  
ATOM   4166  H   ARG A 261      10.125 -11.161 -18.259  1.00 17.510          H  
ATOM   4167  HA  ARG A 261      10.210  -8.245 -18.028  1.00 17.040          H  
ATOM   4168 1HB  ARG A 261      10.874  -9.224 -20.159  1.00 24.040          H  
ATOM   4169 2HB  ARG A 261       9.321 -10.030 -20.313  1.00 24.040          H  
ATOM   4170 1HG  ARG A 261       9.433  -8.038 -21.738  1.00 24.040          H  
ATOM   4171 2HG  ARG A 261       8.170  -7.853 -20.512  1.00 24.040          H  
ATOM   4172 1HD  ARG A 261       9.614  -6.428 -19.201  1.00 24.040          H  
ATOM   4173 2HD  ARG A 261      10.947  -6.665 -20.351  1.00 24.040          H  
ATOM   4174  HE  ARG A 261       8.900  -5.712 -21.883  1.00 24.040          H  
ATOM   4175 1HH1 ARG A 261      10.478  -4.518 -18.887  1.00 24.040          H  
ATOM   4176 2HH1 ARG A 261      10.152  -2.849 -19.310  1.00 24.040          H  
ATOM   4177 1HH2 ARG A 261       8.527  -3.539 -22.335  1.00 24.040          H  
ATOM   4178 2HH2 ARG A 261       9.063  -2.290 -21.234  1.00 24.040          H  
ATOM   4179  N   THR A 262       7.403  -9.981 -18.061  1.00 13.070          N  
ATOM   4180  CA  THR A 262       5.994  -9.801 -17.758  1.00 12.260          C  
ATOM   4181  C   THR A 262       5.893  -9.353 -16.298  1.00 11.520          C  
ATOM   4182  O   THR A 262       5.126  -8.446 -15.967  1.00 10.850          O  
ATOM   4183  CB  THR A 262       5.150 -11.062 -18.015  1.00 17.490          C  
ATOM   4184  OG1 THR A 262       5.586 -12.126 -17.189  1.00 17.490          O  
ATOM   4185  CG2 THR A 262       5.249 -11.472 -19.459  1.00 17.490          C  
ATOM   4186  H   THR A 262       7.794 -10.902 -18.296  1.00 15.680          H  
ATOM   4187  HA  THR A 262       5.596  -9.014 -18.384  1.00 14.710          H  
ATOM   4188  HB  THR A 262       4.141 -10.854 -17.799  1.00 20.990          H  
ATOM   4189  HG1 THR A 262       4.843 -12.758 -17.089  1.00 20.990          H  
ATOM   4190 1HG2 THR A 262       4.636 -12.354 -19.633  1.00 20.990          H  
ATOM   4191 2HG2 THR A 262       4.897 -10.658 -20.078  1.00 20.990          H  
ATOM   4192 3HG2 THR A 262       6.286 -11.699 -19.702  1.00 20.990          H  
ATOM   4193  N   PHE A 263       6.778  -9.874 -15.447  1.00 11.820          N  
ATOM   4194  CA  PHE A 263       6.827  -9.449 -14.059  1.00 11.430          C  
ATOM   4195  C   PHE A 263       7.029  -7.933 -13.985  1.00 11.190          C  
ATOM   4196  O   PHE A 263       6.302  -7.253 -13.274  1.00 10.620          O  
ATOM   4197  CB  PHE A 263       7.933 -10.157 -13.306  1.00 16.160          C  
ATOM   4198  CG  PHE A 263       8.046  -9.751 -11.904  1.00 16.160          C  
ATOM   4199  CD1 PHE A 263       7.152 -10.235 -10.972  1.00 16.160          C  
ATOM   4200  CD2 PHE A 263       9.045  -8.893 -11.493  1.00 16.160          C  
ATOM   4201  CE1 PHE A 263       7.242  -9.867  -9.657  1.00 16.160          C  
ATOM   4202  CE2 PHE A 263       9.142  -8.522 -10.174  1.00 16.160          C  
ATOM   4203  CZ  PHE A 263       8.237  -9.010  -9.254  1.00 16.160          C  
ATOM   4204  H   PHE A 263       7.373 -10.646 -15.770  1.00 14.180          H  
ATOM   4205  HA  PHE A 263       5.875  -9.693 -13.590  1.00 13.720          H  
ATOM   4206 1HB  PHE A 263       7.772 -11.206 -13.347  1.00 19.390          H  
ATOM   4207 2HB  PHE A 263       8.879  -9.956 -13.789  1.00 19.390          H  
ATOM   4208  HD1 PHE A 263       6.373 -10.915 -11.290  1.00 19.390          H  
ATOM   4209  HD2 PHE A 263       9.758  -8.507 -12.223  1.00 19.390          H  
ATOM   4210  HE1 PHE A 263       6.529 -10.254  -8.932  1.00 19.390          H  
ATOM   4211  HE2 PHE A 263       9.933  -7.841  -9.856  1.00 19.390          H  
ATOM   4212  HZ  PHE A 263       8.313  -8.715  -8.209  1.00 19.390          H  
ATOM   4213  N   GLN A 264       8.005  -7.379 -14.720  1.00 11.830          N  
ATOM   4214  CA  GLN A 264       8.206  -5.923 -14.697  1.00 11.930          C  
ATOM   4215  C   GLN A 264       6.944  -5.184 -15.178  1.00 11.420          C  
ATOM   4216  O   GLN A 264       6.472  -4.232 -14.536  1.00 11.200          O  
ATOM   4217  CB  GLN A 264       9.358  -5.546 -15.634  1.00 16.660          C  
ATOM   4218  CG  GLN A 264      10.731  -5.968 -15.179  1.00 16.660          C  
ATOM   4219  CD  GLN A 264      11.783  -5.775 -16.280  1.00 16.660          C  
ATOM   4220  OE1 GLN A 264      11.468  -5.432 -17.439  1.00 16.660          O  
ATOM   4221  NE2 GLN A 264      13.039  -6.007 -15.925  1.00 16.660          N  
ATOM   4222  H   GLN A 264       8.635  -7.978 -15.263  1.00 14.200          H  
ATOM   4223  HA  GLN A 264       8.428  -5.616 -13.676  1.00 14.320          H  
ATOM   4224 1HB  GLN A 264       9.183  -6.001 -16.608  1.00 19.990          H  
ATOM   4225 2HB  GLN A 264       9.368  -4.468 -15.779  1.00 19.990          H  
ATOM   4226 1HG  GLN A 264      11.014  -5.347 -14.331  1.00 19.990          H  
ATOM   4227 2HG  GLN A 264      10.716  -7.008 -14.882  1.00 19.990          H  
ATOM   4228 1HE2 GLN A 264      13.776  -5.907 -16.594  1.00 19.990          H  
ATOM   4229 2HE2 GLN A 264      13.256  -6.284 -14.987  1.00 19.990          H  
ATOM   4230  N   LEU A 265       6.331  -5.707 -16.248  1.00 11.410          N  
ATOM   4231  CA  LEU A 265       5.129  -5.124 -16.838  1.00 11.200          C  
ATOM   4232  C   LEU A 265       3.970  -5.137 -15.841  1.00 10.450          C  
ATOM   4233  O   LEU A 265       3.099  -4.259 -15.872  1.00 10.340          O  
ATOM   4234  CB  LEU A 265       4.778  -5.853 -18.147  1.00 15.760          C  
ATOM   4235  CG  LEU A 265       5.761  -5.638 -19.359  1.00 15.760          C  
ATOM   4236  CD1 LEU A 265       5.392  -6.599 -20.485  1.00 15.760          C  
ATOM   4237  CD2 LEU A 265       5.662  -4.209 -19.873  1.00 15.760          C  
ATOM   4238  H   LEU A 265       6.765  -6.510 -16.716  1.00 13.690          H  
ATOM   4239  HA  LEU A 265       5.339  -4.092 -17.075  1.00 13.440          H  
ATOM   4240 1HB  LEU A 265       4.765  -6.904 -17.942  1.00 18.920          H  
ATOM   4241 2HB  LEU A 265       3.779  -5.555 -18.466  1.00 18.920          H  
ATOM   4242  HG  LEU A 265       6.781  -5.839 -19.044  1.00 18.920          H  
ATOM   4243 1HD1 LEU A 265       6.070  -6.457 -21.324  1.00 18.920          H  
ATOM   4244 2HD1 LEU A 265       5.466  -7.618 -20.140  1.00 18.920          H  
ATOM   4245 3HD1 LEU A 265       4.370  -6.396 -20.805  1.00 18.920          H  
ATOM   4246 1HD2 LEU A 265       6.334  -4.089 -20.713  1.00 18.920          H  
ATOM   4247 2HD2 LEU A 265       4.641  -4.023 -20.203  1.00 18.920          H  
ATOM   4248 3HD2 LEU A 265       5.930  -3.495 -19.105  1.00 18.920          H  
ATOM   4249  N   ALA A 266       3.997  -6.052 -14.877  1.00 10.160          N  
ATOM   4250  CA  ALA A 266       2.960  -6.108 -13.866  1.00  9.680          C  
ATOM   4251  C   ALA A 266       2.806  -4.792 -13.121  1.00  9.510          C  
ATOM   4252  O   ALA A 266       1.692  -4.481 -12.701  1.00  9.380          O  
ATOM   4253  CB  ALA A 266       3.268  -7.188 -12.851  1.00 13.740          C  
ATOM   4254  H   ALA A 266       4.706  -6.797 -14.896  1.00 12.190          H  
ATOM   4255  HA  ALA A 266       2.026  -6.318 -14.367  1.00 11.620          H  
ATOM   4256 1HB  ALA A 266       2.473  -7.252 -12.123  1.00 16.490          H  
ATOM   4257 2HB  ALA A 266       3.382  -8.121 -13.352  1.00 16.490          H  
ATOM   4258 3HB  ALA A 266       4.185  -6.949 -12.340  1.00 16.490          H  
ATOM   4259  N   SER A 267       3.903  -4.034 -12.898  1.00  9.800          N  
ATOM   4260  CA  SER A 267       3.773  -2.760 -12.188  1.00  9.870          C  
ATOM   4261  C   SER A 267       3.874  -1.559 -13.137  1.00 10.090          C  
ATOM   4262  O   SER A 267       3.425  -0.455 -12.809  1.00 10.160          O  
ATOM   4263  CB  SER A 267       4.843  -2.634 -11.120  1.00 13.790          C  
ATOM   4264  OG  SER A 267       6.124  -2.586 -11.687  1.00 13.790          O  
ATOM   4265  H   SER A 267       4.831  -4.303 -13.244  1.00 11.760          H  
ATOM   4266  HA  SER A 267       2.796  -2.729 -11.708  1.00 11.840          H  
ATOM   4267 1HB  SER A 267       4.666  -1.732 -10.535  1.00 16.550          H  
ATOM   4268 2HB  SER A 267       4.776  -3.484 -10.445  1.00 16.550          H  
ATOM   4269  HG  SER A 267       6.736  -2.509 -10.950  1.00 16.550          H  
ATOM   4270  N   VAL A 268       4.447  -1.779 -14.322  1.00 10.450          N  
ATOM   4271  CA  VAL A 268       4.645  -0.720 -15.310  1.00 10.960          C  
ATOM   4272  C   VAL A 268       3.463  -0.536 -16.293  1.00 10.770          C  
ATOM   4273  O   VAL A 268       3.167   0.591 -16.688  1.00 11.060          O  
ATOM   4274  CB  VAL A 268       5.965  -0.969 -16.071  1.00 15.140          C  
ATOM   4275  CG1 VAL A 268       6.160   0.058 -17.187  1.00 15.140          C  
ATOM   4276  CG2 VAL A 268       7.115  -0.906 -15.068  1.00 15.140          C  
ATOM   4277  H   VAL A 268       4.857  -2.703 -14.490  1.00 12.540          H  
ATOM   4278  HA  VAL A 268       4.767   0.215 -14.762  1.00 13.150          H  
ATOM   4279  HB  VAL A 268       5.940  -1.949 -16.527  1.00 18.170          H  
ATOM   4280 1HG1 VAL A 268       7.100  -0.142 -17.698  1.00 18.170          H  
ATOM   4281 2HG1 VAL A 268       5.347   0.002 -17.910  1.00 18.170          H  
ATOM   4282 3HG1 VAL A 268       6.188   1.058 -16.752  1.00 18.170          H  
ATOM   4283 1HG2 VAL A 268       8.060  -1.089 -15.573  1.00 18.170          H  
ATOM   4284 2HG2 VAL A 268       7.127   0.072 -14.608  1.00 18.170          H  
ATOM   4285 3HG2 VAL A 268       6.971  -1.659 -14.292  1.00 18.170          H  
ATOM   4286  N   GLU A 269       2.903  -1.645 -16.790  1.00 10.530          N  
ATOM   4287  CA  GLU A 269       1.822  -1.681 -17.777  1.00 10.620          C  
ATOM   4288  C   GLU A 269       0.440  -1.965 -17.175  1.00 10.070          C  
ATOM   4289  O   GLU A 269      -0.570  -1.396 -17.595  1.00 10.270          O  
ATOM   4290  CB  GLU A 269       2.127  -2.786 -18.792  1.00 14.830          C  
ATOM   4291  CG  GLU A 269       1.127  -2.962 -19.916  1.00 14.830          C  
ATOM   4292  CD  GLU A 269       1.512  -4.084 -20.845  1.00 14.830          C  
ATOM   4293  OE1 GLU A 269       1.666  -5.201 -20.380  1.00 14.830          O  
ATOM   4294  OE2 GLU A 269       1.653  -3.839 -22.015  1.00 14.830          O  
ATOM   4295  H   GLU A 269       3.201  -2.538 -16.424  1.00 12.640          H  
ATOM   4296  HA  GLU A 269       1.784  -0.715 -18.279  1.00 12.740          H  
ATOM   4297 1HB  GLU A 269       3.091  -2.582 -19.243  1.00 17.800          H  
ATOM   4298 2HB  GLU A 269       2.206  -3.737 -18.275  1.00 17.800          H  
ATOM   4299 1HG  GLU A 269       0.144  -3.184 -19.498  1.00 17.800          H  
ATOM   4300 2HG  GLU A 269       1.052  -2.031 -20.477  1.00 17.800          H  
ATOM   4301  N   ALA A 270       0.379  -2.948 -16.277  1.00  9.600          N  
ATOM   4302  CA  ALA A 270      -0.901  -3.370 -15.718  1.00  9.350          C  
ATOM   4303  C   ALA A 270      -1.353  -2.455 -14.591  1.00  9.540          C  
ATOM   4304  O   ALA A 270      -0.556  -1.898 -13.851  1.00  9.950          O  
ATOM   4305  CB  ALA A 270      -0.826  -4.808 -15.225  1.00 13.190          C  
ATOM   4306  H   ALA A 270       1.249  -3.401 -15.994  1.00 11.520          H  
ATOM   4307  HA  ALA A 270      -1.637  -3.306 -16.513  1.00 11.220          H  
ATOM   4308 1HB  ALA A 270      -1.796  -5.115 -14.850  1.00 15.830          H  
ATOM   4309 2HB  ALA A 270      -0.532  -5.457 -16.051  1.00 15.830          H  
ATOM   4310 3HB  ALA A 270      -0.091  -4.869 -14.435  1.00 15.830          H  
ATOM   4311  N   ALA A 271      -2.662  -2.311 -14.413  1.00  9.480          N  
ATOM   4312  CA  ALA A 271      -3.166  -1.493 -13.305  1.00  9.860          C  
ATOM   4313  C   ALA A 271      -3.212  -2.264 -11.981  1.00  9.970          C  
ATOM   4314  O   ALA A 271      -3.575  -1.715 -10.945  1.00 10.000          O  
ATOM   4315  CB  ALA A 271      -4.552  -0.979 -13.639  1.00 13.650          C  
ATOM   4316  H   ALA A 271      -3.317  -2.745 -15.053  1.00 11.380          H  
ATOM   4317  HA  ALA A 271      -2.489  -0.647 -13.181  1.00 11.830          H  
ATOM   4318 1HB  ALA A 271      -4.906  -0.340 -12.830  1.00 16.380          H  
ATOM   4319 2HB  ALA A 271      -4.511  -0.403 -14.564  1.00 16.380          H  
ATOM   4320 3HB  ALA A 271      -5.236  -1.817 -13.764  1.00 16.380          H  
ATOM   4321  N   ARG A 272      -2.933  -3.561 -12.062  1.00 10.280          N  
ATOM   4322  CA  ARG A 272      -2.971  -4.541 -10.964  1.00 10.660          C  
ATOM   4323  C   ARG A 272      -4.346  -4.684 -10.272  1.00 10.450          C  
ATOM   4324  O   ARG A 272      -4.444  -5.267  -9.194  1.00 10.670          O  
ATOM   4325  CB  ARG A 272      -1.896  -4.237  -9.914  1.00 14.770          C  
ATOM   4326  CG  ARG A 272      -0.447  -4.425 -10.315  1.00 14.770          C  
ATOM   4327  CD  ARG A 272      -0.060  -5.858 -10.374  1.00 14.770          C  
ATOM   4328  NE  ARG A 272      -0.199  -6.392 -11.712  1.00 14.770          N  
ATOM   4329  CZ  ARG A 272      -0.477  -7.683 -12.038  1.00 14.770          C  
ATOM   4330  NH1 ARG A 272      -0.692  -8.601 -11.116  1.00 14.770          N  
ATOM   4331  NH2 ARG A 272      -0.524  -8.023 -13.295  1.00 14.770          N  
ATOM   4332  H   ARG A 272      -2.603  -3.864 -12.966  1.00 12.340          H  
ATOM   4333  HA  ARG A 272      -2.731  -5.512 -11.390  1.00 12.790          H  
ATOM   4334 1HB  ARG A 272      -1.928  -3.196  -9.655  1.00 17.730          H  
ATOM   4335 2HB  ARG A 272      -2.075  -4.811  -9.004  1.00 17.730          H  
ATOM   4336 1HG  ARG A 272      -0.297  -3.978 -11.297  1.00 17.730          H  
ATOM   4337 2HG  ARG A 272       0.199  -3.935  -9.593  1.00 17.730          H  
ATOM   4338 1HD  ARG A 272       0.987  -5.945 -10.083  1.00 17.730          H  
ATOM   4339 2HD  ARG A 272      -0.682  -6.429  -9.691  1.00 17.730          H  
ATOM   4340  HE  ARG A 272       0.044  -5.737 -12.470  1.00 17.730          H  
ATOM   4341 1HH1 ARG A 272      -0.649  -8.369 -10.141  1.00 17.730          H  
ATOM   4342 2HH1 ARG A 272      -0.878  -9.561 -11.401  1.00 17.730          H  
ATOM   4343 1HH2 ARG A 272      -0.369  -7.324 -13.999  1.00 17.730          H  
ATOM   4344 2HH2 ARG A 272      -0.708  -9.014 -13.567  1.00 17.730          H  
ATOM   4345  N   LEU A 273      -5.423  -4.274 -10.939  1.00 10.230          N  
ATOM   4346  CA  LEU A 273      -6.771  -4.359 -10.371  1.00 10.190          C  
ATOM   4347  C   LEU A 273      -7.429  -5.732 -10.559  1.00 10.510          C  
ATOM   4348  O   LEU A 273      -8.492  -6.019  -9.996  1.00 10.550          O  
ATOM   4349  CB  LEU A 273      -7.659  -3.279 -11.010  1.00 14.280          C  
ATOM   4350  CG  LEU A 273      -7.265  -1.784 -10.750  1.00 14.280          C  
ATOM   4351  CD1 LEU A 273      -8.158  -0.890 -11.599  1.00 14.280          C  
ATOM   4352  CD2 LEU A 273      -7.441  -1.429  -9.270  1.00 14.280          C  
ATOM   4353  H   LEU A 273      -5.289  -3.797 -11.821  1.00 12.280          H  
ATOM   4354  HA  LEU A 273      -6.691  -4.174  -9.307  1.00 12.230          H  
ATOM   4355 1HB  LEU A 273      -7.657  -3.433 -12.089  1.00 17.140          H  
ATOM   4356 2HB  LEU A 273      -8.683  -3.418 -10.655  1.00 17.140          H  
ATOM   4357  HG  LEU A 273      -6.228  -1.624 -11.036  1.00 17.140          H  
ATOM   4358 1HD1 LEU A 273      -7.889   0.154 -11.435  1.00 17.140          H  
ATOM   4359 2HD1 LEU A 273      -8.027  -1.134 -12.652  1.00 17.140          H  
ATOM   4360 3HD1 LEU A 273      -9.205  -1.045 -11.317  1.00 17.140          H  
ATOM   4361 1HD2 LEU A 273      -7.168  -0.384  -9.108  1.00 17.140          H  
ATOM   4362 2HD2 LEU A 273      -8.477  -1.580  -8.987  1.00 17.140          H  
ATOM   4363 3HD2 LEU A 273      -6.816  -2.044  -8.664  1.00 17.140          H  
ATOM   4364  N   GLY A 274      -6.747  -6.631 -11.261  1.00 10.920          N  
ATOM   4365  CA  GLY A 274      -7.225  -7.987 -11.560  1.00 11.510          C  
ATOM   4366  C   GLY A 274      -7.423  -8.843 -10.316  1.00 11.660          C  
ATOM   4367  O   GLY A 274      -8.029  -9.914 -10.375  1.00 12.090          O  
ATOM   4368  H   GLY A 274      -5.866  -6.337 -11.656  1.00 13.100          H  
ATOM   4369 1HA  GLY A 274      -8.161  -7.924 -12.114  1.00 13.810          H  
ATOM   4370 2HA  GLY A 274      -6.510  -8.480 -12.210  1.00 13.810          H  
ATOM   4371  N   ILE A 275      -6.856  -8.393  -9.201  1.00 11.480          N  
ATOM   4372  CA  ILE A 275      -6.972  -9.056  -7.918  1.00 11.740          C  
ATOM   4373  C   ILE A 275      -7.607  -8.130  -6.895  1.00 12.000          C  
ATOM   4374  O   ILE A 275      -7.513  -8.391  -5.699  1.00 11.860          O  
ATOM   4375  CB  ILE A 275      -5.593  -9.486  -7.383  1.00 16.330          C  
ATOM   4376  CG1 ILE A 275      -4.675  -8.219  -7.184  1.00 16.330          C  
ATOM   4377  CG2 ILE A 275      -4.969 -10.489  -8.359  1.00 16.330          C  
ATOM   4378  CD1 ILE A 275      -3.404  -8.468  -6.411  1.00 16.330          C  
ATOM   4379  H   ILE A 275      -6.349  -7.521  -9.262  1.00 13.780          H  
ATOM   4380  HA  ILE A 275      -7.608  -9.935  -8.025  1.00 14.090          H  
ATOM   4381  HB  ILE A 275      -5.718  -9.951  -6.410  1.00 19.600          H  
ATOM   4382 1HG1 ILE A 275      -4.403  -7.826  -8.164  1.00 19.600          H  
ATOM   4383 2HG1 ILE A 275      -5.225  -7.449  -6.645  1.00 19.600          H  
ATOM   4384 1HG2 ILE A 275      -4.006 -10.825  -7.996  1.00 19.600          H  
ATOM   4385 2HG2 ILE A 275      -5.634 -11.349  -8.457  1.00 19.600          H  
ATOM   4386 3HG2 ILE A 275      -4.843 -10.020  -9.331  1.00 19.600          H  
ATOM   4387 1HD1 ILE A 275      -2.864  -7.532  -6.343  1.00 19.600          H  
ATOM   4388 2HD1 ILE A 275      -3.653  -8.824  -5.412  1.00 19.600          H  
ATOM   4389 3HD1 ILE A 275      -2.786  -9.199  -6.913  1.00 19.600          H  
ATOM   4390  N   ALA A 276      -8.175  -7.010  -7.348  1.00 12.550          N  
ATOM   4391  CA  ALA A 276      -8.782  -6.061  -6.432  1.00 12.960          C  
ATOM   4392  C   ALA A 276     -10.276  -5.998  -6.593  1.00 12.890          C  
ATOM   4393  O   ALA A 276     -11.029  -5.948  -5.618  1.00 12.900          O  
ATOM   4394  CB  ALA A 276      -8.199  -4.683  -6.650  1.00 17.980          C  
ATOM   4395  H   ALA A 276      -8.227  -6.839  -8.348  1.00 15.060          H  
ATOM   4396  HA  ALA A 276      -8.578  -6.406  -5.430  1.00 15.550          H  
ATOM   4397 1HB  ALA A 276      -8.624  -3.997  -5.931  1.00 21.580          H  
ATOM   4398 2HB  ALA A 276      -7.143  -4.735  -6.517  1.00 21.580          H  
ATOM   4399 3HB  ALA A 276      -8.425  -4.348  -7.657  1.00 21.580          H  
ATOM   4400  N   GLU A 277     -10.711  -5.970  -7.837  1.00 13.000          N  
ATOM   4401  CA  GLU A 277     -12.123  -5.879  -8.100  1.00 13.140          C  
ATOM   4402  C   GLU A 277     -12.691  -7.314  -8.023  1.00 13.110          C  
ATOM   4403  O   GLU A 277     -12.066  -8.231  -8.548  1.00 13.170          O  
ATOM   4404  CB  GLU A 277     -12.336  -5.203  -9.451  1.00 18.340          C  
ATOM   4405  CG  GLU A 277     -11.860  -3.722  -9.475  1.00 18.340          C  
ATOM   4406  CD  GLU A 277     -12.060  -3.045 -10.795  1.00 18.340          C  
ATOM   4407  OE1 GLU A 277     -12.565  -3.697 -11.657  1.00 18.340          O  
ATOM   4408  OE2 GLU A 277     -11.701  -1.889 -10.956  1.00 18.340          O  
ATOM   4409  H   GLU A 277     -10.045  -6.003  -8.612  1.00 15.600          H  
ATOM   4410  HA  GLU A 277     -12.553  -5.224  -7.360  1.00 15.770          H  
ATOM   4411 1HB  GLU A 277     -11.762  -5.733 -10.202  1.00 22.010          H  
ATOM   4412 2HB  GLU A 277     -13.394  -5.242  -9.732  1.00 22.010          H  
ATOM   4413 1HG  GLU A 277     -12.409  -3.175  -8.717  1.00 22.010          H  
ATOM   4414 2HG  GLU A 277     -10.802  -3.694  -9.220  1.00 22.010          H  
ATOM   4415  N   PRO A 278     -13.818  -7.559  -7.328  1.00 13.200          N  
ATOM   4416  CA  PRO A 278     -14.511  -8.839  -7.202  1.00 13.300          C  
ATOM   4417  C   PRO A 278     -14.858  -9.474  -8.538  1.00 13.450          C  
ATOM   4418  O   PRO A 278     -15.197  -8.760  -9.491  1.00 13.620          O  
ATOM   4419  CB  PRO A 278     -15.737  -8.460  -6.403  1.00 19.950          C  
ATOM   4420  CG  PRO A 278     -15.323  -7.296  -5.612  1.00 19.950          C  
ATOM   4421  CD  PRO A 278     -14.409  -6.505  -6.491  1.00 19.950          C  
ATOM   4422  HA  PRO A 278     -13.877  -9.525  -6.611  1.00 15.960          H  
ATOM   4423 1HB  PRO A 278     -16.550  -8.221  -7.076  1.00 23.940          H  
ATOM   4424 2HB  PRO A 278     -16.051  -9.273  -5.804  1.00 23.940          H  
ATOM   4425 1HG  PRO A 278     -16.189  -6.754  -5.270  1.00 23.940          H  
ATOM   4426 2HG  PRO A 278     -14.808  -7.659  -4.709  1.00 23.940          H  
ATOM   4427 1HD  PRO A 278     -14.952  -5.758  -7.099  1.00 23.940          H  
ATOM   4428 2HD  PRO A 278     -13.666  -6.059  -5.813  1.00 23.940          H  
ATOM   4429  N   ILE A 279     -14.810 -10.817  -8.573  1.00 13.550          N  
ATOM   4430  CA  ILE A 279     -15.017 -11.619  -9.785  1.00 13.840          C  
ATOM   4431  C   ILE A 279     -16.184 -12.638  -9.776  1.00 14.130          C  
ATOM   4432  O   ILE A 279     -15.961 -13.844  -9.884  1.00 14.190          O  
ATOM   4433  CB  ILE A 279     -13.701 -12.416 -10.046  1.00 19.260          C  
ATOM   4434  CG1 ILE A 279     -13.312 -13.267  -8.758  1.00 19.260          C  
ATOM   4435  CG2 ILE A 279     -12.545 -11.439 -10.400  1.00 19.260          C  
ATOM   4436  CD1 ILE A 279     -12.199 -14.274  -8.971  1.00 19.260          C  
ATOM   4437  H   ILE A 279     -14.585 -11.304  -7.719  1.00 16.260          H  
ATOM   4438  HA  ILE A 279     -15.195 -10.931 -10.606  1.00 16.610          H  
ATOM   4439  HB  ILE A 279     -13.858 -13.111 -10.864  1.00 23.110          H  
ATOM   4440 1HG1 ILE A 279     -13.004 -12.594  -7.987  1.00 23.110          H  
ATOM   4441 2HG1 ILE A 279     -14.169 -13.820  -8.402  1.00 23.110          H  
ATOM   4442 1HG2 ILE A 279     -11.630 -11.980 -10.592  1.00 23.110          H  
ATOM   4443 2HG2 ILE A 279     -12.796 -10.883 -11.272  1.00 23.110          H  
ATOM   4444 3HG2 ILE A 279     -12.379 -10.744  -9.577  1.00 23.110          H  
ATOM   4445 1HD1 ILE A 279     -12.015 -14.796  -8.039  1.00 23.110          H  
ATOM   4446 2HD1 ILE A 279     -12.505 -14.992  -9.732  1.00 23.110          H  
ATOM   4447 3HD1 ILE A 279     -11.287 -13.781  -9.284  1.00 23.110          H  
ATOM   4448  N   GLY A 280     -17.422 -12.167  -9.688  1.00 14.480          N  
ATOM   4449  CA  GLY A 280     -18.598 -13.041  -9.731  1.00 14.890          C  
ATOM   4450  C   GLY A 280     -19.083 -13.128 -11.159  1.00 14.690          C  
ATOM   4451  O   GLY A 280     -18.415 -12.635 -12.071  1.00 14.340          O  
ATOM   4452  H   GLY A 280     -17.571 -11.177  -9.578  1.00 17.380          H  
ATOM   4453 1HA  GLY A 280     -18.349 -14.031  -9.352  1.00 17.870          H  
ATOM   4454 2HA  GLY A 280     -19.392 -12.642  -9.102  1.00 17.870          H  
ATOM   4455  N   GLU A 281     -20.248 -13.712 -11.389  1.00 15.060          N  
ATOM   4456  CA  GLU A 281     -20.687 -13.781 -12.782  1.00 15.110          C  
ATOM   4457  C   GLU A 281     -21.347 -12.471 -13.185  1.00 15.140          C  
ATOM   4458  O   GLU A 281     -22.435 -12.133 -12.726  1.00 15.260          O  
ATOM   4459  CB  GLU A 281     -21.627 -14.968 -13.012  1.00 21.130          C  
ATOM   4460  CG  GLU A 281     -22.140 -15.110 -14.457  1.00 21.130          C  
ATOM   4461  CD  GLU A 281     -21.027 -15.337 -15.465  1.00 21.130          C  
ATOM   4462  OE1 GLU A 281     -19.965 -15.767 -15.073  1.00 21.130          O  
ATOM   4463  OE2 GLU A 281     -21.237 -15.075 -16.620  1.00 21.130          O  
ATOM   4464  H   GLU A 281     -20.784 -14.112 -10.610  1.00 18.070          H  
ATOM   4465  HA  GLU A 281     -19.809 -13.921 -13.414  1.00 18.130          H  
ATOM   4466 1HB  GLU A 281     -21.116 -15.892 -12.743  1.00 25.360          H  
ATOM   4467 2HB  GLU A 281     -22.491 -14.875 -12.365  1.00 25.360          H  
ATOM   4468 1HG  GLU A 281     -22.827 -15.955 -14.500  1.00 25.360          H  
ATOM   4469 2HG  GLU A 281     -22.698 -14.213 -14.731  1.00 25.360          H  
ATOM   4470  N   LEU A 282     -20.693 -11.711 -14.039  1.00 15.210          N  
ATOM   4471  CA  LEU A 282     -21.206 -10.386 -14.348  1.00 15.450          C  
ATOM   4472  C   LEU A 282     -22.078 -10.414 -15.583  1.00 15.690          C  
ATOM   4473  O   LEU A 282     -21.694 -11.003 -16.599  1.00 15.830          O  
ATOM   4474  CB  LEU A 282     -20.049  -9.429 -14.615  1.00 21.530          C  
ATOM   4475  CG  LEU A 282     -18.940  -9.322 -13.558  1.00 21.530          C  
ATOM   4476  CD1 LEU A 282     -18.021  -8.240 -13.992  1.00 21.530          C  
ATOM   4477  CD2 LEU A 282     -19.463  -9.100 -12.188  1.00 21.530          C  
ATOM   4478  H   LEU A 282     -19.814 -12.045 -14.412  1.00 18.250          H  
ATOM   4479  HA  LEU A 282     -21.811 -10.026 -13.517  1.00 18.540          H  
ATOM   4480 1HB  LEU A 282     -19.557  -9.766 -15.516  1.00 25.840          H  
ATOM   4481 2HB  LEU A 282     -20.444  -8.457 -14.807  1.00 25.840          H  
ATOM   4482  HG  LEU A 282     -18.369 -10.252 -13.551  1.00 25.840          H  
ATOM   4483 1HD1 LEU A 282     -17.215  -8.176 -13.294  1.00 25.840          H  
ATOM   4484 2HD1 LEU A 282     -17.645  -8.456 -14.967  1.00 25.840          H  
ATOM   4485 3HD1 LEU A 282     -18.518  -7.298 -14.023  1.00 25.840          H  
ATOM   4486 1HD2 LEU A 282     -18.627  -9.045 -11.493  1.00 25.840          H  
ATOM   4487 2HD2 LEU A 282     -20.019  -8.188 -12.154  1.00 25.840          H  
ATOM   4488 3HD2 LEU A 282     -20.092  -9.929 -11.914  1.00 25.840          H  
ATOM   4489  N   TYR A 283     -23.209  -9.716 -15.532  1.00 15.880          N  
ATOM   4490  CA  TYR A 283     -24.114  -9.684 -16.670  1.00 16.260          C  
ATOM   4491  C   TYR A 283     -24.905  -8.401 -16.818  1.00 16.630          C  
ATOM   4492  O   TYR A 283     -25.090  -7.635 -15.868  1.00 16.710          O  
ATOM   4493  CB  TYR A 283     -25.134 -10.820 -16.540  1.00 22.610          C  
ATOM   4494  CG  TYR A 283     -26.052 -10.646 -15.309  1.00 22.610          C  
ATOM   4495  CD1 TYR A 283     -27.264  -9.941 -15.408  1.00 22.610          C  
ATOM   4496  CD2 TYR A 283     -25.676 -11.188 -14.086  1.00 22.610          C  
ATOM   4497  CE1 TYR A 283     -28.063  -9.779 -14.297  1.00 22.610          C  
ATOM   4498  CE2 TYR A 283     -26.486 -11.029 -12.983  1.00 22.610          C  
ATOM   4499  CZ  TYR A 283     -27.672 -10.325 -13.083  1.00 22.610          C  
ATOM   4500  OH  TYR A 283     -28.476 -10.171 -11.974  1.00 22.610          O  
ATOM   4501  H   TYR A 283     -23.482  -9.249 -14.659  1.00 19.060          H  
ATOM   4502  HA  TYR A 283     -23.531  -9.811 -17.577  1.00 19.510          H  
ATOM   4503 1HB  TYR A 283     -25.760 -10.859 -17.433  1.00 27.130          H  
ATOM   4504 2HB  TYR A 283     -24.613 -11.772 -16.453  1.00 27.130          H  
ATOM   4505  HD1 TYR A 283     -27.577  -9.512 -16.358  1.00 27.130          H  
ATOM   4506  HD2 TYR A 283     -24.736 -11.737 -13.997  1.00 27.130          H  
ATOM   4507  HE1 TYR A 283     -28.995  -9.227 -14.375  1.00 27.130          H  
ATOM   4508  HE2 TYR A 283     -26.186 -11.454 -12.028  1.00 27.130          H  
ATOM   4509  HH  TYR A 283     -28.069 -10.606 -11.220  1.00 27.130          H  
ATOM   4510  N   TYR A 284     -25.439  -8.211 -18.023  1.00 17.000          N  
ATOM   4511  CA  TYR A 284     -26.351  -7.114 -18.298  1.00 17.520          C  
ATOM   4512  C   TYR A 284     -27.678  -7.608 -18.819  1.00 18.250          C  
ATOM   4513  O   TYR A 284     -27.756  -8.201 -19.900  1.00 18.580          O  
ATOM   4514  CB  TYR A 284     -25.788  -6.173 -19.334  1.00 24.320          C  
ATOM   4515  CG  TYR A 284     -24.614  -5.365 -18.947  1.00 24.320          C  
ATOM   4516  CD1 TYR A 284     -23.335  -5.869 -19.051  1.00 24.320          C  
ATOM   4517  CD2 TYR A 284     -24.825  -4.070 -18.526  1.00 24.320          C  
ATOM   4518  CE1 TYR A 284     -22.273  -5.064 -18.718  1.00 24.320          C  
ATOM   4519  CE2 TYR A 284     -23.779  -3.275 -18.193  1.00 24.320          C  
ATOM   4520  CZ  TYR A 284     -22.509  -3.759 -18.283  1.00 24.320          C  
ATOM   4521  OH  TYR A 284     -21.466  -2.942 -17.956  1.00 24.320          O  
ATOM   4522  H   TYR A 284     -25.220  -8.864 -18.764  1.00 20.400          H  
ATOM   4523  HA  TYR A 284     -26.545  -6.578 -17.379  1.00 21.020          H  
ATOM   4524 1HB  TYR A 284     -25.507  -6.763 -20.195  1.00 29.180          H  
ATOM   4525 2HB  TYR A 284     -26.578  -5.494 -19.647  1.00 29.180          H  
ATOM   4526  HD1 TYR A 284     -23.165  -6.888 -19.395  1.00 29.180          H  
ATOM   4527  HD2 TYR A 284     -25.840  -3.680 -18.465  1.00 29.180          H  
ATOM   4528  HE1 TYR A 284     -21.251  -5.439 -18.790  1.00 29.180          H  
ATOM   4529  HE2 TYR A 284     -23.953  -2.251 -17.861  1.00 29.180          H  
ATOM   4530  HH  TYR A 284     -20.652  -3.474 -17.852  1.00 29.180          H  
ATOM   4531  N   SER A 285     -28.741  -7.310 -18.091  1.00 18.640          N  
ATOM   4532  CA  SER A 285     -30.087  -7.701 -18.467  1.00 19.450          C  
ATOM   4533  C   SER A 285     -30.626  -6.555 -19.286  1.00 20.160          C  
ATOM   4534  O   SER A 285     -31.570  -5.860 -18.889  1.00 20.710          O  
ATOM   4535  CB  SER A 285     -30.937  -7.962 -17.244  1.00 26.910          C  
ATOM   4536  OG  SER A 285     -30.462  -9.057 -16.518  1.00 26.910          O  
ATOM   4537  H   SER A 285     -28.642  -6.747 -17.249  1.00 22.370          H  
ATOM   4538  HA  SER A 285     -30.056  -8.598 -19.090  1.00 23.340          H  
ATOM   4539 1HB  SER A 285     -30.932  -7.080 -16.616  1.00 32.290          H  
ATOM   4540 2HB  SER A 285     -31.949  -8.134 -17.545  1.00 32.290          H  
ATOM   4541  HG  SER A 285     -31.067  -9.163 -15.778  1.00 32.290          H  
ATOM   4542  N   PHE A 286     -30.022  -6.366 -20.450  1.00 20.260          N  
ATOM   4543  CA  PHE A 286     -30.298  -5.201 -21.275  1.00 21.010          C  
ATOM   4544  C   PHE A 286     -31.772  -5.063 -21.609  1.00 21.550          C  
ATOM   4545  O   PHE A 286     -32.323  -3.965 -21.533  1.00 22.150          O  
ATOM   4546  CB  PHE A 286     -29.493  -5.249 -22.575  1.00 29.110          C  
ATOM   4547  CG  PHE A 286     -28.010  -4.931 -22.434  1.00 29.110          C  
ATOM   4548  CD1 PHE A 286     -27.049  -5.873 -22.777  1.00 29.110          C  
ATOM   4549  CD2 PHE A 286     -27.576  -3.689 -21.969  1.00 29.110          C  
ATOM   4550  CE1 PHE A 286     -25.698  -5.579 -22.673  1.00 29.110          C  
ATOM   4551  CE2 PHE A 286     -26.227  -3.404 -21.858  1.00 29.110          C  
ATOM   4552  CZ  PHE A 286     -25.291  -4.347 -22.214  1.00 29.110          C  
ATOM   4553  H   PHE A 286     -29.283  -7.037 -20.683  1.00 24.310          H  
ATOM   4554  HA  PHE A 286     -29.996  -4.318 -20.715  1.00 25.210          H  
ATOM   4555 1HB  PHE A 286     -29.582  -6.247 -23.005  1.00 34.940          H  
ATOM   4556 2HB  PHE A 286     -29.923  -4.553 -23.291  1.00 34.940          H  
ATOM   4557  HD1 PHE A 286     -27.364  -6.854 -23.140  1.00 34.940          H  
ATOM   4558  HD2 PHE A 286     -28.311  -2.932 -21.693  1.00 34.940          H  
ATOM   4559  HE1 PHE A 286     -24.954  -6.326 -22.950  1.00 34.940          H  
ATOM   4560  HE2 PHE A 286     -25.901  -2.429 -21.493  1.00 34.940          H  
ATOM   4561  HZ  PHE A 286     -24.228  -4.120 -22.126  1.00 34.940          H  
ATOM   4562  N   GLU A 287     -32.432  -6.174 -21.910  1.00 21.400          N  
ATOM   4563  CA  GLU A 287     -33.844  -6.175 -22.290  1.00 21.940          C  
ATOM   4564  C   GLU A 287     -34.786  -5.742 -21.157  1.00 21.950          C  
ATOM   4565  O   GLU A 287     -35.970  -5.500 -21.396  1.00 22.490          O  
ATOM   4566  CB  GLU A 287     -34.250  -7.554 -22.840  1.00 30.500          C  
ATOM   4567  CG  GLU A 287     -34.220  -8.699 -21.841  1.00 30.500          C  
ATOM   4568  CD  GLU A 287     -32.872  -9.349 -21.690  1.00 30.500          C  
ATOM   4569  OE1 GLU A 287     -31.896  -8.743 -22.076  1.00 30.500          O  
ATOM   4570  OE2 GLU A 287     -32.811 -10.446 -21.187  1.00 30.500          O  
ATOM   4571  H   GLU A 287     -31.926  -7.062 -21.912  1.00 25.680          H  
ATOM   4572  HA  GLU A 287     -33.964  -5.457 -23.100  1.00 26.330          H  
ATOM   4573 1HB  GLU A 287     -35.265  -7.496 -23.234  1.00 36.600          H  
ATOM   4574 2HB  GLU A 287     -33.595  -7.818 -23.669  1.00 36.600          H  
ATOM   4575 1HG  GLU A 287     -34.519  -8.313 -20.898  1.00 36.600          H  
ATOM   4576 2HG  GLU A 287     -34.953  -9.447 -22.137  1.00 36.600          H  
ATOM   4577  N   TYR A 288     -34.280  -5.697 -19.918  1.00 21.430          N  
ATOM   4578  CA  TYR A 288     -35.058  -5.287 -18.764  1.00 21.470          C  
ATOM   4579  C   TYR A 288     -34.495  -4.011 -18.144  1.00 20.750          C  
ATOM   4580  O   TYR A 288     -34.887  -3.630 -17.038  1.00 20.800          O  
ATOM   4581  CB  TYR A 288     -35.095  -6.387 -17.719  1.00 30.040          C  
ATOM   4582  CG  TYR A 288     -35.738  -7.655 -18.168  1.00 30.040          C  
ATOM   4583  CD1 TYR A 288     -34.983  -8.804 -18.289  1.00 30.040          C  
ATOM   4584  CD2 TYR A 288     -37.083  -7.675 -18.480  1.00 30.040          C  
ATOM   4585  CE1 TYR A 288     -35.567  -9.967 -18.717  1.00 30.040          C  
ATOM   4586  CE2 TYR A 288     -37.669  -8.842 -18.912  1.00 30.040          C  
ATOM   4587  CZ  TYR A 288     -36.914  -9.984 -19.032  1.00 30.040          C  
ATOM   4588  OH  TYR A 288     -37.491 -11.152 -19.466  1.00 30.040          O  
ATOM   4589  H   TYR A 288     -33.292  -5.902 -19.760  1.00 25.720          H  
ATOM   4590  HA  TYR A 288     -36.074  -5.069 -19.091  1.00 25.760          H  
ATOM   4591 1HB  TYR A 288     -34.070  -6.617 -17.453  1.00 36.050          H  
ATOM   4592 2HB  TYR A 288     -35.610  -6.034 -16.827  1.00 36.050          H  
ATOM   4593  HD1 TYR A 288     -33.935  -8.795 -18.055  1.00 36.050          H  
ATOM   4594  HD2 TYR A 288     -37.679  -6.768 -18.389  1.00 36.050          H  
ATOM   4595  HE1 TYR A 288     -34.965 -10.869 -18.818  1.00 36.050          H  
ATOM   4596  HE2 TYR A 288     -38.729  -8.859 -19.161  1.00 36.050          H  
ATOM   4597  HH  TYR A 288     -36.807 -11.821 -19.558  1.00 36.050          H  
ATOM   4598  N   ASN A 289     -33.566  -3.368 -18.853  1.00 20.190          N  
ATOM   4599  CA  ASN A 289     -32.882  -2.154 -18.429  1.00 19.520          C  
ATOM   4600  C   ASN A 289     -32.136  -2.243 -17.087  1.00 18.990          C  
ATOM   4601  O   ASN A 289     -32.133  -1.274 -16.322  1.00 19.070          O  
ATOM   4602  CB  ASN A 289     -33.869  -1.000 -18.377  1.00 27.600          C  
ATOM   4603  CG  ASN A 289     -34.490  -0.707 -19.709  1.00 27.600          C  
ATOM   4604  OD1 ASN A 289     -33.828  -0.721 -20.755  1.00 27.600          O  
ATOM   4605  ND2 ASN A 289     -35.773  -0.432 -19.693  1.00 27.600          N  
ATOM   4606  H   ASN A 289     -33.300  -3.731 -19.773  1.00 24.230          H  
ATOM   4607  HA  ASN A 289     -32.130  -1.929 -19.188  1.00 23.420          H  
ATOM   4608 1HB  ASN A 289     -34.655  -1.207 -17.656  1.00 33.120          H  
ATOM   4609 2HB  ASN A 289     -33.352  -0.103 -18.040  1.00 33.120          H  
ATOM   4610 1HD2 ASN A 289     -36.253  -0.226 -20.546  1.00 33.120          H  
ATOM   4611 2HD2 ASN A 289     -36.271  -0.430 -18.825  1.00 33.120          H  
ATOM   4612  N   PHE A 290     -31.471  -3.367 -16.795  1.00 18.570          N  
ATOM   4613  CA  PHE A 290     -30.707  -3.436 -15.543  1.00 18.170          C  
ATOM   4614  C   PHE A 290     -29.516  -4.362 -15.692  1.00 17.300          C  
ATOM   4615  O   PHE A 290     -29.342  -5.010 -16.723  1.00 17.000          O  
ATOM   4616  CB  PHE A 290     -31.534  -3.906 -14.332  1.00 25.600          C  
ATOM   4617  CG  PHE A 290     -31.945  -5.363 -14.287  1.00 25.600          C  
ATOM   4618  CD1 PHE A 290     -31.134  -6.298 -13.617  1.00 25.600          C  
ATOM   4619  CD2 PHE A 290     -33.114  -5.806 -14.847  1.00 25.600          C  
ATOM   4620  CE1 PHE A 290     -31.489  -7.618 -13.532  1.00 25.600          C  
ATOM   4621  CE2 PHE A 290     -33.475  -7.146 -14.755  1.00 25.600          C  
ATOM   4622  CZ  PHE A 290     -32.661  -8.045 -14.101  1.00 25.600          C  
ATOM   4623  H   PHE A 290     -31.498  -4.167 -17.438  1.00 22.280          H  
ATOM   4624  HA  PHE A 290     -30.327  -2.440 -15.318  1.00 21.800          H  
ATOM   4625 1HB  PHE A 290     -30.985  -3.687 -13.420  1.00 30.720          H  
ATOM   4626 2HB  PHE A 290     -32.447  -3.310 -14.297  1.00 30.720          H  
ATOM   4627  HD1 PHE A 290     -30.205  -5.971 -13.145  1.00 30.720          H  
ATOM   4628  HD2 PHE A 290     -33.759  -5.087 -15.359  1.00 30.720          H  
ATOM   4629  HE1 PHE A 290     -30.843  -8.325 -13.002  1.00 30.720          H  
ATOM   4630  HE2 PHE A 290     -34.406  -7.493 -15.194  1.00 30.720          H  
ATOM   4631  HZ  PHE A 290     -32.952  -9.093 -14.029  1.00 30.720          H  
ATOM   4632  N   PHE A 291     -28.652  -4.370 -14.691  1.00 17.020          N  
ATOM   4633  CA  PHE A 291     -27.486  -5.234 -14.694  1.00 16.330          C  
ATOM   4634  C   PHE A 291     -27.126  -5.622 -13.277  1.00 16.090          C  
ATOM   4635  O   PHE A 291     -27.664  -5.064 -12.317  1.00 16.310          O  
ATOM   4636  CB  PHE A 291     -26.332  -4.562 -15.427  1.00 23.140          C  
ATOM   4637  CG  PHE A 291     -25.828  -3.308 -14.852  1.00 23.140          C  
ATOM   4638  CD1 PHE A 291     -24.803  -3.311 -13.938  1.00 23.140          C  
ATOM   4639  CD2 PHE A 291     -26.362  -2.100 -15.256  1.00 23.140          C  
ATOM   4640  CE1 PHE A 291     -24.311  -2.135 -13.429  1.00 23.140          C  
ATOM   4641  CE2 PHE A 291     -25.880  -0.921 -14.753  1.00 23.140          C  
ATOM   4642  CZ  PHE A 291     -24.848  -0.936 -13.836  1.00 23.140          C  
ATOM   4643  H   PHE A 291     -28.814  -3.782 -13.883  1.00 20.420          H  
ATOM   4644  HA  PHE A 291     -27.730  -6.154 -15.227  1.00 19.600          H  
ATOM   4645 1HB  PHE A 291     -25.497  -5.247 -15.502  1.00 27.770          H  
ATOM   4646 2HB  PHE A 291     -26.660  -4.347 -16.428  1.00 27.770          H  
ATOM   4647  HD1 PHE A 291     -24.382  -4.259 -13.623  1.00 27.770          H  
ATOM   4648  HD2 PHE A 291     -27.171  -2.091 -15.986  1.00 27.770          H  
ATOM   4649  HE1 PHE A 291     -23.490  -2.152 -12.709  1.00 27.770          H  
ATOM   4650  HE2 PHE A 291     -26.306   0.028 -15.079  1.00 27.770          H  
ATOM   4651  HZ  PHE A 291     -24.459  -0.001 -13.439  1.00 27.770          H  
ATOM   4652  N   GLY A 292     -26.246  -6.601 -13.136  1.00 15.800          N  
ATOM   4653  CA  GLY A 292     -25.875  -7.054 -11.804  1.00 15.710          C  
ATOM   4654  C   GLY A 292     -24.902  -8.210 -11.850  1.00 15.380          C  
ATOM   4655  O   GLY A 292     -24.303  -8.489 -12.893  1.00 15.180          O  
ATOM   4656  H   GLY A 292     -25.813  -7.015 -13.969  1.00 18.960          H  
ATOM   4657 1HA  GLY A 292     -25.433  -6.225 -11.252  1.00 18.850          H  
ATOM   4658 2HA  GLY A 292     -26.773  -7.356 -11.266  1.00 18.850          H  
ATOM   4659  N   ALA A 293     -24.713  -8.881 -10.713  1.00 15.460          N  
ATOM   4660  CA  ALA A 293     -23.741  -9.958 -10.709  1.00 15.350          C  
ATOM   4661  C   ALA A 293     -24.056 -11.119  -9.781  1.00 15.840          C  
ATOM   4662  O   ALA A 293     -24.548 -10.976  -8.655  1.00 16.330          O  
ATOM   4663  CB  ALA A 293     -22.408  -9.410 -10.317  1.00 21.530          C  
ATOM   4664  H   ALA A 293     -25.229  -8.634  -9.879  1.00 18.550          H  
ATOM   4665  HA  ALA A 293     -23.688 -10.355 -11.721  1.00 18.420          H  
ATOM   4666 1HB  ALA A 293     -21.681 -10.219 -10.350  1.00 25.840          H  
ATOM   4667 2HB  ALA A 293     -22.124  -8.623 -10.992  1.00 25.840          H  
ATOM   4668 3HB  ALA A 293     -22.495  -9.018  -9.323  1.00 25.840          H  
ATOM   4669  N   GLY A 294     -23.649 -12.278 -10.257  1.00 15.860          N  
ATOM   4670  CA  GLY A 294     -23.754 -13.563  -9.612  1.00 16.460          C  
ATOM   4671  C   GLY A 294     -22.722 -13.798  -8.526  1.00 16.150          C  
ATOM   4672  O   GLY A 294     -21.736 -14.512  -8.746  1.00 15.870          O  
ATOM   4673  H   GLY A 294     -23.255 -12.262 -11.192  1.00 19.030          H  
ATOM   4674 1HA  GLY A 294     -24.750 -13.661  -9.181  1.00 19.750          H  
ATOM   4675 2HA  GLY A 294     -23.670 -14.342 -10.366  1.00 19.750          H  
ATOM   4676  N   PHE A 295     -22.905 -13.129  -7.396  1.00 16.450          N  
ATOM   4677  CA  PHE A 295     -22.042 -13.332  -6.234  1.00 16.330          C  
ATOM   4678  C   PHE A 295     -22.837 -14.049  -5.156  1.00 16.470          C  
ATOM   4679  O   PHE A 295     -24.023 -13.778  -4.983  1.00 16.760          O  
ATOM   4680  CB  PHE A 295     -21.523 -12.019  -5.637  1.00 22.910          C  
ATOM   4681  CG  PHE A 295     -20.536 -11.270  -6.450  1.00 22.910          C  
ATOM   4682  CD1 PHE A 295     -20.923 -10.300  -7.303  1.00 22.910          C  
ATOM   4683  CD2 PHE A 295     -19.198 -11.537  -6.333  1.00 22.910          C  
ATOM   4684  CE1 PHE A 295     -19.993  -9.606  -8.033  1.00 22.910          C  
ATOM   4685  CE2 PHE A 295     -18.276 -10.836  -7.059  1.00 22.910          C  
ATOM   4686  CZ  PHE A 295     -18.685  -9.863  -7.917  1.00 22.910          C  
ATOM   4687  H   PHE A 295     -23.706 -12.488  -7.373  1.00 19.740          H  
ATOM   4688  HA  PHE A 295     -21.193 -13.954  -6.520  1.00 19.600          H  
ATOM   4689 1HB  PHE A 295     -22.368 -11.359  -5.440  1.00 27.490          H  
ATOM   4690 2HB  PHE A 295     -21.059 -12.233  -4.677  1.00 27.490          H  
ATOM   4691  HD1 PHE A 295     -21.983 -10.082  -7.397  1.00 27.490          H  
ATOM   4692  HD2 PHE A 295     -18.875 -12.323  -5.641  1.00 27.490          H  
ATOM   4693  HE1 PHE A 295     -20.304  -8.849  -8.704  1.00 27.490          H  
ATOM   4694  HE2 PHE A 295     -17.223 -11.063  -6.956  1.00 27.490          H  
ATOM   4695  HZ  PHE A 295     -17.962  -9.296  -8.509  1.00 27.490          H  
ATOM   4696  N   GLY A 296     -22.193 -14.946  -4.403  1.00 16.420          N  
ATOM   4697  CA  GLY A 296     -22.876 -15.590  -3.273  1.00 16.610          C  
ATOM   4698  C   GLY A 296     -22.604 -14.832  -1.979  1.00 16.940          C  
ATOM   4699  O   GLY A 296     -23.112 -15.174  -0.911  1.00 17.070          O  
ATOM   4700  H   GLY A 296     -21.226 -15.179  -4.607  1.00 19.700          H  
ATOM   4701 1HA  GLY A 296     -23.949 -15.622  -3.463  1.00 19.930          H  
ATOM   4702 2HA  GLY A 296     -22.532 -16.618  -3.178  1.00 19.930          H  
ATOM   4703  N   ASP A 297     -21.787 -13.809  -2.110  1.00 17.210          N  
ATOM   4704  CA  ASP A 297     -21.316 -12.954  -1.047  1.00 17.690          C  
ATOM   4705  C   ASP A 297     -22.362 -11.909  -0.721  1.00 17.730          C  
ATOM   4706  O   ASP A 297     -23.161 -11.549  -1.583  1.00 18.250          O  
ATOM   4707  CB  ASP A 297     -20.082 -12.242  -1.556  1.00 24.570          C  
ATOM   4708  CG  ASP A 297     -18.986 -13.188  -1.935  1.00 24.570          C  
ATOM   4709  OD1 ASP A 297     -18.103 -13.501  -1.168  1.00 24.570          O  
ATOM   4710  OD2 ASP A 297     -19.005 -13.632  -3.083  1.00 24.570          O  
ATOM   4711  H   ASP A 297     -21.441 -13.632  -3.041  1.00 20.650          H  
ATOM   4712  HA  ASP A 297     -21.100 -13.550  -0.159  1.00 21.230          H  
ATOM   4713 1HB  ASP A 297     -20.342 -11.631  -2.413  1.00 29.490          H  
ATOM   4714 2HB  ASP A 297     -19.710 -11.566  -0.779  1.00 29.490          H  
ATOM   4715  N   HIS A 298     -22.310 -11.372   0.493  1.00 17.270          N  
ATOM   4716  CA  HIS A 298     -23.179 -10.269   0.897  1.00 17.330          C  
ATOM   4717  C   HIS A 298     -22.286  -9.245   1.628  1.00 16.830          C  
ATOM   4718  O   HIS A 298     -21.261  -9.663   2.164  1.00 16.340          O  
ATOM   4719  CB  HIS A 298     -24.318 -10.771   1.794  1.00 24.240          C  
ATOM   4720  CG  HIS A 298     -25.261 -11.745   1.104  1.00 24.240          C  
ATOM   4721  ND1 HIS A 298     -26.342 -11.339   0.319  1.00 24.240          N  
ATOM   4722  CD2 HIS A 298     -25.269 -13.102   1.078  1.00 24.240          C  
ATOM   4723  CE1 HIS A 298     -26.964 -12.408  -0.139  1.00 24.240          C  
ATOM   4724  NE2 HIS A 298     -26.339 -13.488   0.308  1.00 24.240          N  
ATOM   4725  H   HIS A 298     -21.636 -11.728   1.156  1.00 20.720          H  
ATOM   4726  HA  HIS A 298     -23.620  -9.845   0.013  1.00 20.800          H  
ATOM   4727 1HB  HIS A 298     -23.896 -11.268   2.666  1.00 29.090          H  
ATOM   4728 2HB  HIS A 298     -24.904  -9.931   2.153  1.00 29.090          H  
ATOM   4729  HD1 HIS A 298     -26.538 -10.416  -0.106  1.00 29.090          H  
ATOM   4730  HD2 HIS A 298     -24.623 -13.857   1.529  1.00 29.090          H  
ATOM   4731  HE1 HIS A 298     -27.840 -12.291  -0.776  1.00 29.090          H  
ATOM   4732  N   ASP A 299     -22.604  -7.927   1.667  1.00 17.090          N  
ATOM   4733  CA  ASP A 299     -23.775  -7.227   1.112  1.00 16.820          C  
ATOM   4734  C   ASP A 299     -23.929  -7.379  -0.381  1.00 16.530          C  
ATOM   4735  O   ASP A 299     -22.959  -7.627  -1.097  1.00 16.840          O  
ATOM   4736  CB  ASP A 299     -23.715  -5.732   1.434  1.00 23.660          C  
ATOM   4737  CG  ASP A 299     -24.001  -5.403   2.881  1.00 23.660          C  
ATOM   4738  OD1 ASP A 299     -24.480  -6.254   3.592  1.00 23.660          O  
ATOM   4739  OD2 ASP A 299     -23.731  -4.298   3.265  1.00 23.660          O  
ATOM   4740  H   ASP A 299     -21.954  -7.340   2.170  1.00 20.510          H  
ATOM   4741  HA  ASP A 299     -24.669  -7.637   1.581  1.00 20.180          H  
ATOM   4742 1HB  ASP A 299     -22.727  -5.352   1.181  1.00 28.390          H  
ATOM   4743 2HB  ASP A 299     -24.434  -5.196   0.804  1.00 28.390          H  
ATOM   4744  N   ASP A 300     -25.169  -7.262  -0.833  1.00 16.070          N  
ATOM   4745  CA  ASP A 300     -25.524  -7.465  -2.221  1.00 15.900          C  
ATOM   4746  C   ASP A 300     -24.707  -6.562  -3.139  1.00 15.460          C  
ATOM   4747  O   ASP A 300     -24.345  -5.454  -2.739  1.00 14.980          O  
ATOM   4748  CB  ASP A 300     -27.005  -7.141  -2.405  1.00 22.330          C  
ATOM   4749  CG  ASP A 300     -27.931  -8.114  -1.677  1.00 22.330          C  
ATOM   4750  OD1 ASP A 300     -27.473  -9.122  -1.163  1.00 22.330          O  
ATOM   4751  OD2 ASP A 300     -29.096  -7.833  -1.634  1.00 22.330          O  
ATOM   4752  H   ASP A 300     -25.912  -7.057  -0.174  1.00 19.280          H  
ATOM   4753  HA  ASP A 300     -25.342  -8.514  -2.442  1.00 19.080          H  
ATOM   4754 1HB  ASP A 300     -27.200  -6.133  -2.031  1.00 26.790          H  
ATOM   4755 2HB  ASP A 300     -27.256  -7.138  -3.467  1.00 26.790          H  
ATOM   4756  N   PRO A 301     -24.330  -7.031  -4.342  1.00 15.750          N  
ATOM   4757  CA  PRO A 301     -23.607  -6.259  -5.322  1.00 15.550          C  
ATOM   4758  C   PRO A 301     -24.440  -5.102  -5.795  1.00 15.010          C  
ATOM   4759  O   PRO A 301     -25.634  -5.275  -6.042  1.00 14.780          O  
ATOM   4760  CB  PRO A 301     -23.363  -7.282  -6.442  1.00 23.330          C  
ATOM   4761  CG  PRO A 301     -24.443  -8.324  -6.259  1.00 23.330          C  
ATOM   4762  CD  PRO A 301     -24.676  -8.396  -4.771  1.00 23.330          C  
ATOM   4763  HA  PRO A 301     -22.699  -5.886  -4.861  1.00 18.660          H  
ATOM   4764 1HB  PRO A 301     -23.441  -6.784  -7.414  1.00 27.990          H  
ATOM   4765 2HB  PRO A 301     -22.357  -7.701  -6.369  1.00 27.990          H  
ATOM   4766 1HG  PRO A 301     -25.353  -8.014  -6.800  1.00 27.990          H  
ATOM   4767 2HG  PRO A 301     -24.138  -9.291  -6.694  1.00 27.990          H  
ATOM   4768 1HD  PRO A 301     -25.735  -8.625  -4.607  1.00 27.990          H  
ATOM   4769 2HD  PRO A 301     -24.002  -9.137  -4.304  1.00 27.990          H  
ATOM   4770  N   MET A 302     -23.814  -3.944  -5.963  1.00 14.940          N  
ATOM   4771  CA  MET A 302     -24.513  -2.773  -6.455  1.00 14.590          C  
ATOM   4772  C   MET A 302     -23.655  -1.976  -7.427  1.00 14.150          C  
ATOM   4773  O   MET A 302     -22.460  -1.754  -7.177  1.00 14.340          O  
ATOM   4774  CB  MET A 302     -24.910  -1.889  -5.272  1.00 20.570          C  
ATOM   4775  CG  MET A 302     -25.936  -2.510  -4.293  1.00 20.570          C  
ATOM   4776  SD  MET A 302     -26.168  -1.543  -2.798  1.00 20.570          S  
ATOM   4777  CE  MET A 302     -24.712  -2.038  -1.856  1.00 20.570          C  
ATOM   4778  H   MET A 302     -22.825  -3.865  -5.744  1.00 17.930          H  
ATOM   4779  HA  MET A 302     -25.409  -3.095  -6.986  1.00 17.510          H  
ATOM   4780 1HB  MET A 302     -24.022  -1.647  -4.713  1.00 24.680          H  
ATOM   4781 2HB  MET A 302     -25.320  -0.946  -5.648  1.00 24.680          H  
ATOM   4782 1HG  MET A 302     -26.894  -2.622  -4.792  1.00 24.680          H  
ATOM   4783 2HG  MET A 302     -25.609  -3.495  -3.985  1.00 24.680          H  
ATOM   4784 1HE  MET A 302     -24.714  -1.533  -0.890  1.00 24.680          H  
ATOM   4785 2HE  MET A 302     -24.734  -3.121  -1.699  1.00 24.680          H  
ATOM   4786 3HE  MET A 302     -23.808  -1.774  -2.397  1.00 24.680          H  
ATOM   4787  N   GLY A 303     -24.290  -1.442  -8.468  1.00 13.720          N  
ATOM   4788  CA  GLY A 303     -23.566  -0.575  -9.377  1.00 13.450          C  
ATOM   4789  C   GLY A 303     -23.420   0.734  -8.640  1.00 12.790          C  
ATOM   4790  O   GLY A 303     -24.029   0.909  -7.583  1.00 12.420          O  
ATOM   4791  H   GLY A 303     -25.266  -1.652  -8.630  1.00 16.460          H  
ATOM   4792 1HA  GLY A 303     -22.591  -0.994  -9.620  1.00 16.140          H  
ATOM   4793 2HA  GLY A 303     -24.125  -0.437 -10.304  1.00 16.140          H  
ATOM   4794  N   LYS A 304     -22.631   1.658  -9.182  1.00 12.790          N  
ATOM   4795  CA  LYS A 304     -22.347   2.976  -8.578  1.00 12.370          C  
ATOM   4796  C   LYS A 304     -21.498   2.858  -7.294  1.00 12.170          C  
ATOM   4797  O   LYS A 304     -20.416   3.435  -7.218  1.00 11.970          O  
ATOM   4798  CB  LYS A 304     -23.638   3.755  -8.267  1.00 17.490          C  
ATOM   4799  CG  LYS A 304     -24.438   4.174  -9.487  1.00 17.490          C  
ATOM   4800  CD  LYS A 304     -25.706   4.921  -9.081  1.00 17.490          C  
ATOM   4801  CE  LYS A 304     -26.534   5.329 -10.297  1.00 17.490          C  
ATOM   4802  NZ  LYS A 304     -27.794   6.032  -9.905  1.00 17.490          N  
ATOM   4803  H   LYS A 304     -22.171   1.428 -10.052  1.00 15.350          H  
ATOM   4804  HA  LYS A 304     -21.769   3.558  -9.297  1.00 14.840          H  
ATOM   4805 1HB  LYS A 304     -24.287   3.219  -7.595  1.00 20.980          H  
ATOM   4806 2HB  LYS A 304     -23.361   4.673  -7.751  1.00 20.980          H  
ATOM   4807 1HG  LYS A 304     -23.826   4.817 -10.118  1.00 20.980          H  
ATOM   4808 2HG  LYS A 304     -24.711   3.287 -10.055  1.00 20.980          H  
ATOM   4809 1HD  LYS A 304     -26.313   4.277  -8.441  1.00 20.980          H  
ATOM   4810 2HD  LYS A 304     -25.441   5.814  -8.517  1.00 20.980          H  
ATOM   4811 1HE  LYS A 304     -25.942   5.991 -10.925  1.00 20.980          H  
ATOM   4812 2HE  LYS A 304     -26.792   4.436 -10.867  1.00 20.980          H  
ATOM   4813 1HZ  LYS A 304     -28.313   6.284 -10.735  1.00 20.980          H  
ATOM   4814 2HZ  LYS A 304     -28.360   5.422  -9.330  1.00 20.980          H  
ATOM   4815 3HZ  LYS A 304     -27.568   6.868  -9.385  1.00 20.980          H  
ATOM   4816  N   SER A 305     -21.978   2.089  -6.316  1.00 12.420          N  
ATOM   4817  CA  SER A 305     -21.299   1.846  -5.049  1.00 12.480          C  
ATOM   4818  C   SER A 305     -19.926   1.211  -5.248  1.00 12.710          C  
ATOM   4819  O   SER A 305     -18.936   1.693  -4.689  1.00 13.000          O  
ATOM   4820  CB  SER A 305     -22.151   0.947  -4.173  1.00 17.450          C  
ATOM   4821  OG  SER A 305     -21.530   0.700  -2.939  1.00 17.450          O  
ATOM   4822  H   SER A 305     -22.892   1.682  -6.473  1.00 14.900          H  
ATOM   4823  HA  SER A 305     -21.163   2.801  -4.545  1.00 14.980          H  
ATOM   4824 1HB  SER A 305     -23.124   1.410  -4.012  1.00 20.940          H  
ATOM   4825 2HB  SER A 305     -22.319   0.008  -4.693  1.00 20.940          H  
ATOM   4826  HG  SER A 305     -22.150   0.171  -2.433  1.00 20.940          H  
ATOM   4827  N   TRP A 306     -19.818   0.170  -6.083  1.00 12.750          N  
ATOM   4828  CA  TRP A 306     -18.498  -0.421  -6.257  1.00 13.130          C  
ATOM   4829  C   TRP A 306     -18.214  -0.932  -7.665  1.00 13.160          C  
ATOM   4830  O   TRP A 306     -19.080  -0.918  -8.541  1.00 13.020          O  
ATOM   4831  CB  TRP A 306     -18.208  -1.441  -5.165  1.00 18.230          C  
ATOM   4832  CG  TRP A 306     -19.123  -2.589  -5.008  1.00 18.230          C  
ATOM   4833  CD1 TRP A 306     -20.241  -2.652  -4.231  1.00 18.230          C  
ATOM   4834  CD2 TRP A 306     -18.961  -3.881  -5.586  1.00 18.230          C  
ATOM   4835  NE1 TRP A 306     -20.766  -3.919  -4.275  1.00 18.230          N  
ATOM   4836  CE2 TRP A 306     -19.971  -4.685  -5.100  1.00 18.230          C  
ATOM   4837  CE3 TRP A 306     -18.046  -4.412  -6.428  1.00 18.230          C  
ATOM   4838  CZ2 TRP A 306     -20.041  -6.018  -5.431  1.00 18.230          C  
ATOM   4839  CZ3 TRP A 306     -18.139  -5.708  -6.778  1.00 18.230          C  
ATOM   4840  CH2 TRP A 306     -19.097  -6.492  -6.282  1.00 18.230          C  
ATOM   4841  H   TRP A 306     -20.640  -0.243  -6.540  1.00 15.300          H  
ATOM   4842  HA  TRP A 306     -17.771   0.372  -6.086  1.00 15.760          H  
ATOM   4843 1HB  TRP A 306     -17.208  -1.836  -5.299  1.00 21.880          H  
ATOM   4844 2HB  TRP A 306     -18.201  -0.924  -4.224  1.00 21.880          H  
ATOM   4845  HD1 TRP A 306     -20.634  -1.826  -3.638  1.00 21.880          H  
ATOM   4846  HE1 TRP A 306     -21.582  -4.232  -3.747  1.00 21.880          H  
ATOM   4847  HE3 TRP A 306     -17.266  -3.800  -6.804  1.00 21.880          H  
ATOM   4848  HZ2 TRP A 306     -20.782  -6.690  -5.047  1.00 21.880          H  
ATOM   4849  HZ3 TRP A 306     -17.396  -6.098  -7.465  1.00 21.880          H  
ATOM   4850  HH2 TRP A 306     -19.123  -7.517  -6.563  1.00 21.880          H  
ATOM   4851  N   LEU A 307     -16.941  -1.268  -7.914  1.00 13.510          N  
ATOM   4852  CA  LEU A 307     -16.482  -1.622  -9.258  1.00 13.770          C  
ATOM   4853  C   LEU A 307     -16.354  -3.127  -9.468  1.00 14.290          C  
ATOM   4854  O   LEU A 307     -15.881  -3.850  -8.591  1.00 14.620          O  
ATOM   4855  CB  LEU A 307     -15.132  -0.965  -9.469  1.00 19.170          C  
ATOM   4856  CG  LEU A 307     -15.045   0.555  -9.058  1.00 19.170          C  
ATOM   4857  CD1 LEU A 307     -13.656   1.047  -9.399  1.00 19.170          C  
ATOM   4858  CD2 LEU A 307     -16.192   1.413  -9.677  1.00 19.170          C  
ATOM   4859  H   LEU A 307     -16.277  -1.272  -7.154  1.00 16.210          H  
ATOM   4860  HA  LEU A 307     -17.199  -1.246  -9.989  1.00 16.520          H  
ATOM   4861 1HB  LEU A 307     -14.391  -1.520  -8.904  1.00 23.010          H  
ATOM   4862 2HB  LEU A 307     -14.871  -1.051 -10.527  1.00 23.010          H  
ATOM   4863  HG  LEU A 307     -15.135   0.626  -7.988  1.00 23.010          H  
ATOM   4864 1HD1 LEU A 307     -13.550   2.079  -9.070  1.00 23.010          H  
ATOM   4865 2HD1 LEU A 307     -12.910   0.433  -8.893  1.00 23.010          H  
ATOM   4866 3HD1 LEU A 307     -13.484   0.988 -10.465  1.00 23.010          H  
ATOM   4867 1HD2 LEU A 307     -16.085   2.439  -9.351  1.00 23.010          H  
ATOM   4868 2HD2 LEU A 307     -16.183   1.396 -10.713  1.00 23.010          H  
ATOM   4869 3HD2 LEU A 307     -17.156   1.052  -9.354  1.00 23.010          H  
ATOM   4870  N   PHE A 308     -16.722  -3.595 -10.660  1.00 14.490          N  
ATOM   4871  CA  PHE A 308     -16.738  -5.042 -10.943  1.00 15.120          C  
ATOM   4872  C   PHE A 308     -15.779  -5.460 -12.058  1.00 15.920          C  
ATOM   4873  O   PHE A 308     -15.626  -4.730 -13.034  1.00 16.040          O  
ATOM   4874  CB  PHE A 308     -18.146  -5.415 -11.402  1.00 20.920          C  
ATOM   4875  CG  PHE A 308     -19.260  -5.207 -10.395  1.00 20.920          C  
ATOM   4876  CD1 PHE A 308     -19.771  -3.936 -10.125  1.00 20.920          C  
ATOM   4877  CD2 PHE A 308     -19.843  -6.269  -9.778  1.00 20.920          C  
ATOM   4878  CE1 PHE A 308     -20.804  -3.764  -9.247  1.00 20.920          C  
ATOM   4879  CE2 PHE A 308     -20.898  -6.088  -8.915  1.00 20.920          C  
ATOM   4880  CZ  PHE A 308     -21.368  -4.833  -8.648  1.00 20.920          C  
ATOM   4881  H   PHE A 308     -17.019  -2.914 -11.371  1.00 17.390          H  
ATOM   4882  HA  PHE A 308     -16.471  -5.584 -10.035  1.00 18.140          H  
ATOM   4883 1HB  PHE A 308     -18.385  -4.855 -12.286  1.00 25.100          H  
ATOM   4884 2HB  PHE A 308     -18.146  -6.458 -11.679  1.00 25.100          H  
ATOM   4885  HD1 PHE A 308     -19.346  -3.058 -10.611  1.00 25.100          H  
ATOM   4886  HD2 PHE A 308     -19.470  -7.258  -9.986  1.00 25.100          H  
ATOM   4887  HE1 PHE A 308     -21.170  -2.759  -9.035  1.00 25.100          H  
ATOM   4888  HE2 PHE A 308     -21.352  -6.932  -8.435  1.00 25.100          H  
ATOM   4889  HZ  PHE A 308     -22.185  -4.689  -7.961  1.00 25.100          H  
ATOM   4890  N   PHE A 309     -15.212  -6.678 -11.961  1.00 16.590          N  
ATOM   4891  CA  PHE A 309     -14.329  -7.219 -13.011  1.00 17.460          C  
ATOM   4892  C   PHE A 309     -14.525  -8.712 -13.207  1.00 18.090          C  
ATOM   4893  O   PHE A 309     -14.325  -9.476 -12.280  1.00 18.010          O  
ATOM   4894  CB  PHE A 309     -12.881  -6.993 -12.587  1.00 24.100          C  
ATOM   4895  CG  PHE A 309     -11.824  -7.500 -13.514  1.00 24.100          C  
ATOM   4896  CD1 PHE A 309     -11.489  -6.814 -14.660  1.00 24.100          C  
ATOM   4897  CD2 PHE A 309     -11.142  -8.671 -13.214  1.00 24.100          C  
ATOM   4898  CE1 PHE A 309     -10.496  -7.282 -15.488  1.00 24.100          C  
ATOM   4899  CE2 PHE A 309     -10.157  -9.140 -14.039  1.00 24.100          C  
ATOM   4900  CZ  PHE A 309      -9.837  -8.439 -15.179  1.00 24.100          C  
ATOM   4901  H   PHE A 309     -15.349  -7.256 -11.122  1.00 19.910          H  
ATOM   4902  HA  PHE A 309     -14.543  -6.713 -13.953  1.00 20.950          H  
ATOM   4903 1HB  PHE A 309     -12.724  -5.928 -12.461  1.00 28.920          H  
ATOM   4904 2HB  PHE A 309     -12.722  -7.459 -11.608  1.00 28.920          H  
ATOM   4905  HD1 PHE A 309     -12.013  -5.894 -14.902  1.00 28.920          H  
ATOM   4906  HD2 PHE A 309     -11.400  -9.217 -12.301  1.00 28.920          H  
ATOM   4907  HE1 PHE A 309     -10.226  -6.733 -16.398  1.00 28.920          H  
ATOM   4908  HE2 PHE A 309      -9.626 -10.060 -13.791  1.00 28.920          H  
ATOM   4909  HZ  PHE A 309      -9.053  -8.794 -15.842  1.00 28.920          H  
ATOM   4910  N   HIS A 310     -14.885  -9.162 -14.403  1.00 18.820          N  
ATOM   4911  CA  HIS A 310     -15.084 -10.599 -14.543  1.00 19.540          C  
ATOM   4912  C   HIS A 310     -13.734 -11.303 -14.695  1.00 20.040          C  
ATOM   4913  O   HIS A 310     -12.996 -11.101 -15.674  1.00 20.490          O  
ATOM   4914  CB  HIS A 310     -15.960 -10.966 -15.727  1.00 27.070          C  
ATOM   4915  CG  HIS A 310     -16.470 -12.366 -15.646  1.00 27.070          C  
ATOM   4916  ND1 HIS A 310     -15.652 -13.458 -15.422  1.00 27.070          N  
ATOM   4917  CD2 HIS A 310     -17.728 -12.855 -15.764  1.00 27.070          C  
ATOM   4918  CE1 HIS A 310     -16.406 -14.560 -15.387  1.00 27.070          C  
ATOM   4919  NE2 HIS A 310     -17.657 -14.216 -15.591  1.00 27.070          N  
ATOM   4920  H   HIS A 310     -15.078  -8.504 -15.167  1.00 22.580          H  
ATOM   4921  HA  HIS A 310     -15.568 -10.989 -13.645  1.00 23.450          H  
ATOM   4922 1HB  HIS A 310     -16.805 -10.317 -15.772  1.00 32.480          H  
ATOM   4923 2HB  HIS A 310     -15.401 -10.843 -16.643  1.00 32.480          H  
ATOM   4924  HD2 HIS A 310     -18.632 -12.279 -15.953  1.00 32.480          H  
ATOM   4925  HE1 HIS A 310     -16.052 -15.577 -15.215  1.00 32.480          H  
ATOM   4926  HE2 HIS A 310     -18.470 -14.869 -15.611  1.00 32.480          H  
ATOM   4927  N   GLY A 311     -13.453 -12.211 -13.768  1.00 20.100          N  
ATOM   4928  CA  GLY A 311     -12.183 -12.934 -13.685  1.00 20.610          C  
ATOM   4929  C   GLY A 311     -11.820 -13.785 -14.905  1.00 21.530          C  
ATOM   4930  O   GLY A 311     -10.660 -14.168 -15.061  1.00 21.970          O  
ATOM   4931  H   GLY A 311     -14.152 -12.360 -13.046  1.00 24.120          H  
ATOM   4932 1HA  GLY A 311     -11.386 -12.213 -13.506  1.00 24.730          H  
ATOM   4933 2HA  GLY A 311     -12.212 -13.577 -12.807  1.00 24.730          H  
ATOM   4934  N   SER A 312     -12.801 -14.125 -15.744  1.00 21.910          N  
ATOM   4935  CA  SER A 312     -12.521 -14.926 -16.931  1.00 22.860          C  
ATOM   4936  C   SER A 312     -12.451 -14.137 -18.241  1.00 23.090          C  
ATOM   4937  O   SER A 312     -11.969 -14.679 -19.240  1.00 23.900          O  
ATOM   4938  CB  SER A 312     -13.548 -16.033 -17.100  1.00 31.620          C  
ATOM   4939  OG  SER A 312     -13.500 -16.960 -16.039  1.00 31.620          O  
ATOM   4940  H   SER A 312     -13.756 -13.814 -15.563  1.00 26.290          H  
ATOM   4941  HA  SER A 312     -11.551 -15.402 -16.787  1.00 27.430          H  
ATOM   4942 1HB  SER A 312     -14.534 -15.599 -17.177  1.00 37.950          H  
ATOM   4943 2HB  SER A 312     -13.357 -16.551 -18.038  1.00 37.950          H  
ATOM   4944  HG  SER A 312     -14.188 -17.601 -16.219  1.00 37.950          H  
ATOM   4945  N   ASP A 313     -12.968 -12.894 -18.296  1.00 22.470          N  
ATOM   4946  CA  ASP A 313     -12.941 -12.210 -19.593  1.00 22.810          C  
ATOM   4947  C   ASP A 313     -12.826 -10.676 -19.588  1.00 22.290          C  
ATOM   4948  O   ASP A 313     -12.779 -10.067 -20.660  1.00 22.750          O  
ATOM   4949  CB  ASP A 313     -14.183 -12.605 -20.394  1.00 31.800          C  
ATOM   4950  CG  ASP A 313     -15.499 -12.146 -19.753  1.00 31.800          C  
ATOM   4951  OD1 ASP A 313     -15.490 -11.185 -18.983  1.00 31.800          O  
ATOM   4952  OD2 ASP A 313     -16.509 -12.761 -20.029  1.00 31.800          O  
ATOM   4953  H   ASP A 313     -13.331 -12.433 -17.462  1.00 26.960          H  
ATOM   4954  HA  ASP A 313     -12.070 -12.581 -20.135  1.00 27.370          H  
ATOM   4955 1HB  ASP A 313     -14.116 -12.174 -21.394  1.00 38.160          H  
ATOM   4956 2HB  ASP A 313     -14.209 -13.690 -20.512  1.00 38.160          H  
ATOM   4957  N   GLY A 314     -12.693 -10.038 -18.426  1.00 21.390          N  
ATOM   4958  CA  GLY A 314     -12.533  -8.591 -18.386  1.00 20.890          C  
ATOM   4959  C   GLY A 314     -13.832  -7.777 -18.414  1.00 20.470          C  
ATOM   4960  O   GLY A 314     -13.786  -6.546 -18.405  1.00 20.140          O  
ATOM   4961  H   GLY A 314     -12.750 -10.529 -17.534  1.00 25.670          H  
ATOM   4962 1HA  GLY A 314     -11.994  -8.346 -17.480  1.00 25.070          H  
ATOM   4963 2HA  GLY A 314     -11.897  -8.281 -19.213  1.00 25.070          H  
ATOM   4964  N   ARG A 315     -14.997  -8.431 -18.433  1.00 20.570          N  
ATOM   4965  CA  ARG A 315     -16.252  -7.679 -18.438  1.00 20.300          C  
ATOM   4966  C   ARG A 315     -16.343  -6.768 -17.226  1.00 19.300          C  
ATOM   4967  O   ARG A 315     -15.935  -7.117 -16.114  1.00 19.000          O  
ATOM   4968  CB  ARG A 315     -17.485  -8.595 -18.473  1.00 28.530          C  
ATOM   4969  CG  ARG A 315     -18.870  -7.885 -18.195  1.00 28.530          C  
ATOM   4970  CD  ARG A 315     -20.044  -8.801 -18.367  1.00 28.530          C  
ATOM   4971  NE  ARG A 315     -20.341  -9.048 -19.769  1.00 28.530          N  
ATOM   4972  CZ  ARG A 315     -21.153 -10.024 -20.257  1.00 28.530          C  
ATOM   4973  NH1 ARG A 315     -21.769 -10.888 -19.459  1.00 28.530          N  
ATOM   4974  NH2 ARG A 315     -21.326 -10.114 -21.571  1.00 28.530          N  
ATOM   4975  H   ARG A 315     -15.008  -9.460 -18.526  1.00 24.680          H  
ATOM   4976  HA  ARG A 315     -16.273  -7.058 -19.335  1.00 24.360          H  
ATOM   4977 1HB  ARG A 315     -17.545  -9.074 -19.451  1.00 34.230          H  
ATOM   4978 2HB  ARG A 315     -17.372  -9.385 -17.753  1.00 34.230          H  
ATOM   4979 1HG  ARG A 315     -18.902  -7.525 -17.163  1.00 34.230          H  
ATOM   4980 2HG  ARG A 315     -19.001  -7.042 -18.873  1.00 34.230          H  
ATOM   4981 1HD  ARG A 315     -19.805  -9.755 -17.901  1.00 34.230          H  
ATOM   4982 2HD  ARG A 315     -20.928  -8.368 -17.890  1.00 34.230          H  
ATOM   4983  HE  ARG A 315     -19.911  -8.431 -20.442  1.00 34.230          H  
ATOM   4984 1HH1 ARG A 315     -21.659 -10.856 -18.430  1.00 34.230          H  
ATOM   4985 2HH1 ARG A 315     -22.356 -11.607 -19.852  1.00 34.230          H  
ATOM   4986 1HH2 ARG A 315     -20.858  -9.463 -22.189  1.00 34.230          H  
ATOM   4987 2HH2 ARG A 315     -21.919 -10.833 -21.959  1.00 34.230          H  
ATOM   4988  N   LEU A 316     -16.854  -5.566 -17.452  1.00 18.860          N  
ATOM   4989  CA  LEU A 316     -17.059  -4.622 -16.368  1.00 17.940          C  
ATOM   4990  C   LEU A 316     -18.538  -4.295 -16.257  1.00 18.040          C  
ATOM   4991  O   LEU A 316     -19.227  -4.228 -17.277  1.00 18.700          O  
ATOM   4992  CB  LEU A 316     -16.293  -3.316 -16.647  1.00 25.480          C  
ATOM   4993  CG  LEU A 316     -14.751  -3.410 -16.876  1.00 25.480          C  
ATOM   4994  CD1 LEU A 316     -14.234  -2.036 -17.289  1.00 25.480          C  
ATOM   4995  CD2 LEU A 316     -14.050  -3.879 -15.604  1.00 25.480          C  
ATOM   4996  H   LEU A 316     -17.127  -5.315 -18.392  1.00 22.630          H  
ATOM   4997  HA  LEU A 316     -16.732  -5.065 -15.426  1.00 21.530          H  
ATOM   4998 1HB  LEU A 316     -16.727  -2.845 -17.523  1.00 30.580          H  
ATOM   4999 2HB  LEU A 316     -16.441  -2.652 -15.792  1.00 30.580          H  
ATOM   5000  HG  LEU A 316     -14.539  -4.116 -17.681  1.00 30.580          H  
ATOM   5001 1HD1 LEU A 316     -13.157  -2.087 -17.460  1.00 30.580          H  
ATOM   5002 2HD1 LEU A 316     -14.730  -1.720 -18.204  1.00 30.580          H  
ATOM   5003 3HD1 LEU A 316     -14.435  -1.324 -16.514  1.00 30.580          H  
ATOM   5004 1HD2 LEU A 316     -12.981  -3.928 -15.782  1.00 30.580          H  
ATOM   5005 2HD2 LEU A 316     -14.246  -3.185 -14.783  1.00 30.580          H  
ATOM   5006 3HD2 LEU A 316     -14.413  -4.860 -15.335  1.00 30.580          H  
ATOM   5007  N   LEU A 317     -19.002  -4.046 -15.032  1.00 17.480          N  
ATOM   5008  CA  LEU A 317     -20.360  -3.555 -14.736  1.00 17.430          C  
ATOM   5009  C   LEU A 317     -20.213  -2.151 -14.204  1.00 16.640          C  
ATOM   5010  O   LEU A 317     -20.944  -1.708 -13.315  1.00 16.840          O  
ATOM   5011  CB  LEU A 317     -21.111  -4.390 -13.718  1.00 24.420          C  
ATOM   5012  CG  LEU A 317     -21.343  -5.825 -14.045  1.00 24.420          C  
ATOM   5013  CD1 LEU A 317     -22.031  -6.443 -12.903  1.00 24.420          C  
ATOM   5014  CD2 LEU A 317     -22.145  -5.995 -15.318  1.00 24.420          C  
ATOM   5015  H   LEU A 317     -18.352  -4.158 -14.262  1.00 20.980          H  
ATOM   5016  HA  LEU A 317     -20.938  -3.495 -15.646  1.00 20.920          H  
ATOM   5017 1HB  LEU A 317     -20.591  -4.341 -12.790  1.00 29.310          H  
ATOM   5018 2HB  LEU A 317     -22.069  -3.944 -13.571  1.00 29.310          H  
ATOM   5019  HG  LEU A 317     -20.408  -6.296 -14.160  1.00 29.310          H  
ATOM   5020 1HD1 LEU A 317     -22.160  -7.490 -13.115  1.00 29.310          H  
ATOM   5021 2HD1 LEU A 317     -21.444  -6.326 -12.019  1.00 29.310          H  
ATOM   5022 3HD1 LEU A 317     -22.996  -5.977 -12.754  1.00 29.310          H  
ATOM   5023 1HD2 LEU A 317     -22.294  -7.047 -15.519  1.00 29.310          H  
ATOM   5024 2HD2 LEU A 317     -23.113  -5.514 -15.227  1.00 29.310          H  
ATOM   5025 3HD2 LEU A 317     -21.602  -5.560 -16.130  1.00 29.310          H  
ATOM   5026  N   GLY A 318     -19.183  -1.505 -14.701  1.00 15.830          N  
ATOM   5027  CA  GLY A 318     -18.777  -0.184 -14.319  1.00 15.060          C  
ATOM   5028  C   GLY A 318     -17.434  -0.243 -13.611  1.00 14.100          C  
ATOM   5029  O   GLY A 318     -17.128  -1.173 -12.847  1.00 13.900          O  
ATOM   5030  H   GLY A 318     -18.661  -1.977 -15.424  1.00 19.000          H  
ATOM   5031 1HA  GLY A 318     -18.702   0.447 -15.204  1.00 18.070          H  
ATOM   5032 2HA  GLY A 318     -19.524   0.262 -13.665  1.00 18.070          H  
ATOM   5033  N   GLN A 319     -16.635   0.768 -13.906  1.00 13.570          N  
ATOM   5034  CA  GLN A 319     -15.311   0.975 -13.366  1.00 12.850          C  
ATOM   5035  C   GLN A 319     -15.137   2.478 -13.325  1.00 11.960          C  
ATOM   5036  O   GLN A 319     -15.426   3.151 -14.313  1.00 11.810          O  
ATOM   5037  CB  GLN A 319     -14.241   0.313 -14.214  1.00 18.280          C  
ATOM   5038  CG  GLN A 319     -12.857   0.429 -13.639  1.00 18.280          C  
ATOM   5039  CD  GLN A 319     -11.843  -0.321 -14.435  1.00 18.280          C  
ATOM   5040  OE1 GLN A 319     -11.699  -0.146 -15.652  1.00 18.280          O  
ATOM   5041  NE2 GLN A 319     -11.124  -1.186 -13.748  1.00 18.280          N  
ATOM   5042  H   GLN A 319     -16.984   1.469 -14.547  1.00 16.280          H  
ATOM   5043  HA  GLN A 319     -15.243   0.558 -12.373  1.00 15.420          H  
ATOM   5044 1HB  GLN A 319     -14.467  -0.748 -14.292  1.00 21.930          H  
ATOM   5045 2HB  GLN A 319     -14.242   0.740 -15.216  1.00 21.930          H  
ATOM   5046 1HG  GLN A 319     -12.562   1.477 -13.607  1.00 21.930          H  
ATOM   5047 2HG  GLN A 319     -12.861   0.006 -12.631  1.00 21.930          H  
ATOM   5048 1HE2 GLN A 319     -10.429  -1.735 -14.198  1.00 21.930          H  
ATOM   5049 2HE2 GLN A 319     -11.294  -1.316 -12.739  1.00 21.930          H  
ATOM   5050  N   GLU A 320     -14.677   3.015 -12.211  1.00 11.530          N  
ATOM   5051  CA  GLU A 320     -14.497   4.445 -12.119  1.00 10.810          C  
ATOM   5052  C   GLU A 320     -13.345   4.824 -11.237  1.00 10.340          C  
ATOM   5053  O   GLU A 320     -13.101   4.246 -10.183  1.00 10.460          O  
ATOM   5054  CB  GLU A 320     -15.765   5.165 -11.631  1.00 15.420          C  
ATOM   5055  CG  GLU A 320     -15.610   6.721 -11.602  1.00 15.420          C  
ATOM   5056  CD  GLU A 320     -16.840   7.483 -11.270  1.00 15.420          C  
ATOM   5057  OE1 GLU A 320     -17.870   6.877 -11.088  1.00 15.420          O  
ATOM   5058  OE2 GLU A 320     -16.750   8.715 -11.218  1.00 15.420          O  
ATOM   5059  H   GLU A 320     -14.457   2.428 -11.417  1.00 13.840          H  
ATOM   5060  HA  GLU A 320     -14.273   4.822 -13.119  1.00 12.970          H  
ATOM   5061 1HB  GLU A 320     -16.602   4.917 -12.284  1.00 18.510          H  
ATOM   5062 2HB  GLU A 320     -16.020   4.827 -10.629  1.00 18.510          H  
ATOM   5063 1HG  GLU A 320     -14.877   6.989 -10.851  1.00 18.510          H  
ATOM   5064 2HG  GLU A 320     -15.236   7.057 -12.566  1.00 18.510          H  
ATOM   5065  N   VAL A 321     -12.641   5.813 -11.719  1.00  9.990          N  
ATOM   5066  CA  VAL A 321     -11.528   6.436 -11.067  1.00  9.700          C  
ATOM   5067  C   VAL A 321     -11.941   7.869 -10.825  1.00  8.920          C  
ATOM   5068  O   VAL A 321     -12.421   8.530 -11.742  1.00  8.770          O  
ATOM   5069  CB  VAL A 321     -10.296   6.329 -11.974  1.00 13.700          C  
ATOM   5070  CG1 VAL A 321      -9.127   7.008 -11.387  1.00 13.700          C  
ATOM   5071  CG2 VAL A 321      -9.977   4.874 -12.205  1.00 13.700          C  
ATOM   5072  H   VAL A 321     -12.943   6.179 -12.614  1.00 11.990          H  
ATOM   5073  HA  VAL A 321     -11.340   5.949 -10.116  1.00 11.640          H  
ATOM   5074  HB  VAL A 321     -10.514   6.801 -12.903  1.00 16.440          H  
ATOM   5075 1HG1 VAL A 321      -8.298   6.901 -12.079  1.00 16.440          H  
ATOM   5076 2HG1 VAL A 321      -9.330   8.042 -11.244  1.00 16.440          H  
ATOM   5077 3HG1 VAL A 321      -8.879   6.541 -10.434  1.00 16.440          H  
ATOM   5078 1HG2 VAL A 321      -9.116   4.797 -12.864  1.00 16.440          H  
ATOM   5079 2HG2 VAL A 321      -9.754   4.394 -11.256  1.00 16.440          H  
ATOM   5080 3HG2 VAL A 321     -10.825   4.379 -12.668  1.00 16.440          H  
ATOM   5081  N   ALA A 322     -11.794   8.350  -9.597  1.00  8.670          N  
ATOM   5082  CA  ALA A 322     -12.194   9.715  -9.282  1.00  8.190          C  
ATOM   5083  C   ALA A 322     -11.426  10.724 -10.128  1.00  7.750          C  
ATOM   5084  O   ALA A 322     -11.964  11.734 -10.544  1.00  7.570          O  
ATOM   5085  CB  ALA A 322     -12.046   9.988  -7.796  1.00 11.660          C  
ATOM   5086  H   ALA A 322     -11.409   7.758  -8.877  1.00 10.400          H  
ATOM   5087  HA  ALA A 322     -13.228   9.819  -9.557  1.00  9.830          H  
ATOM   5088 1HB  ALA A 322     -12.399  10.971  -7.583  1.00 13.990          H  
ATOM   5089 2HB  ALA A 322     -12.634   9.271  -7.230  1.00 13.990          H  
ATOM   5090 3HB  ALA A 322     -11.037   9.916  -7.501  1.00 13.990          H  
ATOM   5091  N   GLY A 323     -10.195  10.425 -10.489  1.00  7.830          N  
ATOM   5092  CA  GLY A 323      -9.424  11.352 -11.303  1.00  7.770          C  
ATOM   5093  C   GLY A 323      -9.861  11.352 -12.779  1.00  7.220          C  
ATOM   5094  O   GLY A 323      -9.300  12.084 -13.598  1.00  7.400          O  
ATOM   5095  H   GLY A 323      -9.765   9.580 -10.151  1.00  9.400          H  
ATOM   5096 1HA  GLY A 323      -9.529  12.354 -10.892  1.00  9.320          H  
ATOM   5097 2HA  GLY A 323      -8.373  11.092 -11.245  1.00  9.320          H  
ATOM   5098  N   GLN A 324     -10.817  10.493 -13.141  1.00  6.830          N  
ATOM   5099  CA  GLN A 324     -11.309  10.403 -14.508  1.00  6.500          C  
ATOM   5100  C   GLN A 324     -12.809  10.757 -14.627  1.00  5.820          C  
ATOM   5101  O   GLN A 324     -13.231  11.356 -15.620  1.00  5.760          O  
ATOM   5102  CB  GLN A 324     -11.098   8.982 -15.024  1.00  9.230          C  
ATOM   5103  CG  GLN A 324      -9.638   8.532 -15.116  1.00  9.230          C  
ATOM   5104  CD  GLN A 324      -9.544   7.075 -15.534  1.00  9.230          C  
ATOM   5105  OE1 GLN A 324     -10.563   6.380 -15.471  1.00  9.230          O  
ATOM   5106  NE2 GLN A 324      -8.368   6.618 -15.940  1.00  9.230          N  
ATOM   5107  H   GLN A 324     -11.260   9.910 -12.438  1.00  8.200          H  
ATOM   5108  HA  GLN A 324     -10.751  11.102 -15.127  1.00  7.800          H  
ATOM   5109 1HB  GLN A 324     -11.631   8.291 -14.374  1.00 11.080          H  
ATOM   5110 2HB  GLN A 324     -11.536   8.893 -16.017  1.00 11.080          H  
ATOM   5111 1HG  GLN A 324      -9.125   9.144 -15.854  1.00 11.080          H  
ATOM   5112 2HG  GLN A 324      -9.163   8.646 -14.142  1.00 11.080          H  
ATOM   5113 1HE2 GLN A 324      -8.266   5.659 -16.222  1.00 11.080          H  
ATOM   5114 2HE2 GLN A 324      -7.577   7.227 -15.969  1.00 11.080          H  
ATOM   5115  N   GLY A 325     -13.614  10.344 -13.632  1.00  5.620          N  
ATOM   5116  CA  GLY A 325     -15.072  10.504 -13.651  1.00  5.330          C  
ATOM   5117  C   GLY A 325     -15.629  11.604 -12.734  1.00  4.480          C  
ATOM   5118  O   GLY A 325     -14.913  12.512 -12.298  1.00  4.630          O  
ATOM   5119  H   GLY A 325     -13.203   9.854 -12.841  1.00  6.740          H  
ATOM   5120 1HA  GLY A 325     -15.392  10.696 -14.674  1.00  6.400          H  
ATOM   5121 2HA  GLY A 325     -15.524   9.554 -13.365  1.00  6.400          H  
ATOM   5122  N   SER A 326     -16.948  11.518 -12.452  1.00  3.930          N  
ATOM   5123  CA  SER A 326     -17.662  12.502 -11.628  1.00  3.490          C  
ATOM   5124  C   SER A 326     -17.244  12.467 -10.161  1.00  3.020          C  
ATOM   5125  O   SER A 326     -17.331  13.494  -9.463  1.00  2.850          O  
ATOM   5126  CB  SER A 326     -19.158  12.290 -11.737  1.00  5.060          C  
ATOM   5127  OG  SER A 326     -19.536  11.078 -11.155  1.00  5.060          O  
ATOM   5128  H   SER A 326     -17.479  10.735 -12.816  1.00  4.720          H  
ATOM   5129  HA  SER A 326     -17.431  13.495 -12.016  1.00  4.190          H  
ATOM   5130 1HB  SER A 326     -19.678  13.109 -11.244  1.00  6.070          H  
ATOM   5131 2HB  SER A 326     -19.451  12.300 -12.786  1.00  6.070          H  
ATOM   5132  HG  SER A 326     -20.491  11.018 -11.256  1.00  6.070          H  
ATOM   5133  N   TRP A 327     -16.682  11.326  -9.722  1.00  2.940          N  
ATOM   5134  CA  TRP A 327     -16.189  11.208  -8.363  1.00  2.680          C  
ATOM   5135  C   TRP A 327     -15.080  12.217  -8.065  1.00  2.380          C  
ATOM   5136  O   TRP A 327     -14.862  12.558  -6.905  1.00  2.250          O  
ATOM   5137  CB  TRP A 327     -15.646   9.807  -8.071  1.00  3.860          C  
ATOM   5138  CG  TRP A 327     -16.594   8.723  -7.747  1.00  3.860          C  
ATOM   5139  CD1 TRP A 327     -17.911   8.795  -7.415  1.00  3.860          C  
ATOM   5140  CD2 TRP A 327     -16.241   7.320  -7.699  1.00  3.860          C  
ATOM   5141  NE1 TRP A 327     -18.394   7.537  -7.146  1.00  3.860          N  
ATOM   5142  CE2 TRP A 327     -17.380   6.626  -7.319  1.00  3.860          C  
ATOM   5143  CE3 TRP A 327     -15.056   6.608  -7.948  1.00  3.860          C  
ATOM   5144  CZ2 TRP A 327     -17.379   5.248  -7.168  1.00  3.860          C  
ATOM   5145  CZ3 TRP A 327     -15.065   5.235  -7.804  1.00  3.860          C  
ATOM   5146  CH2 TRP A 327     -16.189   4.579  -7.422  1.00  3.860          C  
ATOM   5147  H   TRP A 327     -16.673  10.485 -10.324  1.00  3.530          H  
ATOM   5148  HA  TRP A 327     -17.014  11.404  -7.688  1.00  3.220          H  
ATOM   5149 1HB  TRP A 327     -15.183   9.457  -8.965  1.00  4.630          H  
ATOM   5150 2HB  TRP A 327     -14.904   9.854  -7.289  1.00  4.630          H  
ATOM   5151  HD1 TRP A 327     -18.498   9.706  -7.360  1.00  4.630          H  
ATOM   5152  HE1 TRP A 327     -19.337   7.302  -6.876  1.00  4.630          H  
ATOM   5153  HE3 TRP A 327     -14.151   7.122  -8.253  1.00  4.630          H  
ATOM   5154  HZ2 TRP A 327     -18.271   4.692  -6.867  1.00  4.630          H  
ATOM   5155  HZ3 TRP A 327     -14.154   4.687  -8.003  1.00  4.630          H  
ATOM   5156  HH2 TRP A 327     -16.160   3.500  -7.316  1.00  4.630          H  
ATOM   5157  N   GLY A 328     -14.334  12.682  -9.079  1.00  2.440          N  
ATOM   5158  CA  GLY A 328     -13.247  13.614  -8.818  1.00  2.360          C  
ATOM   5159  C   GLY A 328     -13.733  14.863  -8.129  1.00  2.020          C  
ATOM   5160  O   GLY A 328     -13.340  15.169  -6.998  1.00  1.850          O  
ATOM   5161  H   GLY A 328     -14.498  12.407 -10.057  1.00  2.930          H  
ATOM   5162 1HA  GLY A 328     -12.481  13.131  -8.228  1.00  2.830          H  
ATOM   5163 2HA  GLY A 328     -12.789  13.892  -9.769  1.00  2.830          H  
ATOM   5164  N   GLU A 329     -14.633  15.594  -8.784  1.00  2.050          N  
ATOM   5165  CA  GLU A 329     -15.128  16.811  -8.178  1.00  1.940          C  
ATOM   5166  C   GLU A 329     -15.887  16.506  -6.903  1.00  1.810          C  
ATOM   5167  O   GLU A 329     -15.655  17.135  -5.870  1.00  1.740          O  
ATOM   5168  CB  GLU A 329     -16.041  17.555  -9.149  1.00  2.760          C  
ATOM   5169  CG  GLU A 329     -15.333  18.172 -10.353  1.00  2.760          C  
ATOM   5170  CD  GLU A 329     -16.289  18.849 -11.308  1.00  2.760          C  
ATOM   5171  OE1 GLU A 329     -17.477  18.746 -11.099  1.00  2.760          O  
ATOM   5172  OE2 GLU A 329     -15.834  19.482 -12.229  1.00  2.760          O  
ATOM   5173  H   GLU A 329     -14.943  15.311  -9.706  1.00  2.460          H  
ATOM   5174  HA  GLU A 329     -14.277  17.446  -7.931  1.00  2.330          H  
ATOM   5175 1HB  GLU A 329     -16.800  16.869  -9.526  1.00  3.310          H  
ATOM   5176 2HB  GLU A 329     -16.555  18.338  -8.618  1.00  3.310          H  
ATOM   5177 1HG  GLU A 329     -14.616  18.910  -9.994  1.00  3.310          H  
ATOM   5178 2HG  GLU A 329     -14.783  17.394 -10.878  1.00  3.310          H  
ATOM   5179  N   ARG A 330     -16.718  15.460  -6.917  1.00  1.940          N  
ATOM   5180  CA  ARG A 330     -17.498  15.132  -5.731  1.00  2.020          C  
ATOM   5181  C   ARG A 330     -16.677  14.983  -4.458  1.00  1.820          C  
ATOM   5182  O   ARG A 330     -16.962  15.634  -3.438  1.00  1.840          O  
ATOM   5183  CB  ARG A 330     -18.255  13.835  -5.947  1.00  2.800          C  
ATOM   5184  CG  ARG A 330     -19.060  13.347  -4.754  1.00  2.800          C  
ATOM   5185  CD  ARG A 330     -19.805  12.125  -5.068  1.00  2.800          C  
ATOM   5186  NE  ARG A 330     -20.397  11.556  -3.872  1.00  2.800          N  
ATOM   5187  CZ  ARG A 330     -21.181  10.461  -3.828  1.00  2.800          C  
ATOM   5188  NH1 ARG A 330     -21.498   9.817  -4.933  1.00  2.800          N  
ATOM   5189  NH2 ARG A 330     -21.636  10.033  -2.661  1.00  2.800          N  
ATOM   5190  H   ARG A 330     -16.870  14.933  -7.786  1.00  2.330          H  
ATOM   5191  HA  ARG A 330     -18.221  15.933  -5.579  1.00  2.420          H  
ATOM   5192 1HB  ARG A 330     -18.921  13.934  -6.803  1.00  3.360          H  
ATOM   5193 2HB  ARG A 330     -17.542  13.058  -6.181  1.00  3.360          H  
ATOM   5194 1HG  ARG A 330     -18.391  13.107  -3.924  1.00  3.360          H  
ATOM   5195 2HG  ARG A 330     -19.764  14.117  -4.440  1.00  3.360          H  
ATOM   5196 1HD  ARG A 330     -20.601  12.362  -5.772  1.00  3.360          H  
ATOM   5197 2HD  ARG A 330     -19.130  11.394  -5.507  1.00  3.360          H  
ATOM   5198  HE  ARG A 330     -20.182  12.011  -2.993  1.00  3.360          H  
ATOM   5199 1HH1 ARG A 330     -21.168  10.147  -5.825  1.00  3.360          H  
ATOM   5200 2HH1 ARG A 330     -22.089   8.999  -4.889  1.00  3.360          H  
ATOM   5201 1HH2 ARG A 330     -21.396  10.528  -1.812  1.00  3.360          H  
ATOM   5202 2HH2 ARG A 330     -22.227   9.215  -2.614  1.00  3.360          H  
ATOM   5203  N   PHE A 331     -15.672  14.114  -4.506  1.00  1.760          N  
ATOM   5204  CA  PHE A 331     -14.910  13.839  -3.319  1.00  1.640          C  
ATOM   5205  C   PHE A 331     -13.886  14.901  -3.020  1.00  1.400          C  
ATOM   5206  O   PHE A 331     -13.710  15.255  -1.858  1.00  1.380          O  
ATOM   5207  CB  PHE A 331     -14.333  12.438  -3.386  1.00  2.340          C  
ATOM   5208  CG  PHE A 331     -15.448  11.445  -3.198  1.00  2.340          C  
ATOM   5209  CD1 PHE A 331     -16.008  10.783  -4.269  1.00  2.340          C  
ATOM   5210  CD2 PHE A 331     -15.969  11.203  -1.935  1.00  2.340          C  
ATOM   5211  CE1 PHE A 331     -17.043   9.904  -4.080  1.00  2.340          C  
ATOM   5212  CE2 PHE A 331     -17.018  10.325  -1.763  1.00  2.340          C  
ATOM   5213  CZ  PHE A 331     -17.546   9.678  -2.838  1.00  2.340          C  
ATOM   5214  H   PHE A 331     -15.451  13.624  -5.379  1.00  2.110          H  
ATOM   5215  HA  PHE A 331     -15.607  13.835  -2.483  1.00  1.970          H  
ATOM   5216 1HB  PHE A 331     -13.861  12.267  -4.357  1.00  2.810          H  
ATOM   5217 2HB  PHE A 331     -13.591  12.291  -2.605  1.00  2.810          H  
ATOM   5218  HD1 PHE A 331     -15.622  10.959  -5.262  1.00  2.810          H  
ATOM   5219  HD2 PHE A 331     -15.542  11.721  -1.072  1.00  2.810          H  
ATOM   5220  HE1 PHE A 331     -17.467   9.386  -4.912  1.00  2.810          H  
ATOM   5221  HE2 PHE A 331     -17.426  10.143  -0.773  1.00  2.810          H  
ATOM   5222  HZ  PHE A 331     -18.370   8.980  -2.704  1.00  2.810          H  
ATOM   5223  N   TYR A 332     -13.201  15.445  -4.023  1.00  1.320          N  
ATOM   5224  CA  TYR A 332     -12.243  16.489  -3.706  1.00  1.200          C  
ATOM   5225  C   TYR A 332     -12.938  17.673  -3.034  1.00  1.190          C  
ATOM   5226  O   TYR A 332     -12.547  18.113  -1.951  1.00  1.190          O  
ATOM   5227  CB  TYR A 332     -11.486  16.968  -4.936  1.00  1.730          C  
ATOM   5228  CG  TYR A 332     -10.596  18.156  -4.635  1.00  1.730          C  
ATOM   5229  CD1 TYR A 332      -9.346  17.988  -4.048  1.00  1.730          C  
ATOM   5230  CD2 TYR A 332     -11.051  19.434  -4.933  1.00  1.730          C  
ATOM   5231  CE1 TYR A 332      -8.571  19.104  -3.773  1.00  1.730          C  
ATOM   5232  CE2 TYR A 332     -10.275  20.528  -4.652  1.00  1.730          C  
ATOM   5233  CZ  TYR A 332      -9.042  20.368  -4.076  1.00  1.730          C  
ATOM   5234  OH  TYR A 332      -8.268  21.470  -3.804  1.00  1.730          O  
ATOM   5235  H   TYR A 332     -13.342  15.172  -5.002  1.00  1.580          H  
ATOM   5236  HA  TYR A 332     -11.521  16.084  -2.995  1.00  1.440          H  
ATOM   5237 1HB  TYR A 332     -10.865  16.163  -5.325  1.00  2.070          H  
ATOM   5238 2HB  TYR A 332     -12.195  17.249  -5.718  1.00  2.070          H  
ATOM   5239  HD1 TYR A 332      -8.980  16.989  -3.805  1.00  2.070          H  
ATOM   5240  HD2 TYR A 332     -12.031  19.570  -5.390  1.00  2.070          H  
ATOM   5241  HE1 TYR A 332      -7.597  19.000  -3.315  1.00  2.070          H  
ATOM   5242  HE2 TYR A 332     -10.639  21.528  -4.888  1.00  2.070          H  
ATOM   5243  HH  TYR A 332      -7.449  21.190  -3.384  1.00  2.070          H  
ATOM   5244  N   ARG A 333     -14.020  18.173  -3.656  1.00  1.320          N  
ATOM   5245  CA  ARG A 333     -14.712  19.345  -3.142  1.00  1.480          C  
ATOM   5246  C   ARG A 333     -15.209  19.183  -1.717  1.00  1.470          C  
ATOM   5247  O   ARG A 333     -15.156  20.141  -0.953  1.00  1.630          O  
ATOM   5248  CB  ARG A 333     -15.878  19.722  -4.037  1.00  2.010          C  
ATOM   5249  CG  ARG A 333     -15.469  20.323  -5.375  1.00  2.010          C  
ATOM   5250  CD  ARG A 333     -16.632  20.578  -6.258  1.00  2.010          C  
ATOM   5251  NE  ARG A 333     -16.208  21.183  -7.513  1.00  2.010          N  
ATOM   5252  CZ  ARG A 333     -16.936  21.235  -8.649  1.00  2.010          C  
ATOM   5253  NH1 ARG A 333     -18.142  20.707  -8.704  1.00  2.010          N  
ATOM   5254  NH2 ARG A 333     -16.422  21.811  -9.721  1.00  2.010          N  
ATOM   5255  H   ARG A 333     -14.356  17.756  -4.526  1.00  1.580          H  
ATOM   5256  HA  ARG A 333     -14.006  20.175  -3.157  1.00  1.780          H  
ATOM   5257 1HB  ARG A 333     -16.489  18.842  -4.227  1.00  2.410          H  
ATOM   5258 2HB  ARG A 333     -16.505  20.448  -3.524  1.00  2.410          H  
ATOM   5259 1HG  ARG A 333     -14.954  21.267  -5.207  1.00  2.410          H  
ATOM   5260 2HG  ARG A 333     -14.799  19.632  -5.891  1.00  2.410          H  
ATOM   5261 1HD  ARG A 333     -17.119  19.627  -6.475  1.00  2.410          H  
ATOM   5262 2HD  ARG A 333     -17.332  21.252  -5.765  1.00  2.410          H  
ATOM   5263  HE  ARG A 333     -15.288  21.602  -7.535  1.00  2.410          H  
ATOM   5264 1HH1 ARG A 333     -18.540  20.256  -7.898  1.00  2.410          H  
ATOM   5265 2HH1 ARG A 333     -18.662  20.732  -9.574  1.00  2.410          H  
ATOM   5266 1HH2 ARG A 333     -15.494  22.206  -9.690  1.00  2.410          H  
ATOM   5267 2HH2 ARG A 333     -16.948  21.831 -10.586  1.00  2.410          H  
ATOM   5268  N   LEU A 334     -15.703  18.006  -1.331  1.00  1.430          N  
ATOM   5269  CA  LEU A 334     -16.114  17.865   0.056  1.00  1.510          C  
ATOM   5270  C   LEU A 334     -14.994  17.397   0.992  1.00  1.330          C  
ATOM   5271  O   LEU A 334     -14.808  17.959   2.074  1.00  1.450          O  
ATOM   5272  CB  LEU A 334     -17.292  16.895   0.181  1.00  2.080          C  
ATOM   5273  CG  LEU A 334     -17.796  16.619   1.643  1.00  2.080          C  
ATOM   5274  CD1 LEU A 334     -18.281  17.926   2.311  1.00  2.080          C  
ATOM   5275  CD2 LEU A 334     -18.909  15.598   1.597  1.00  2.080          C  
ATOM   5276  H   LEU A 334     -15.844  17.246  -2.006  1.00  1.720          H  
ATOM   5277  HA  LEU A 334     -16.443  18.844   0.391  1.00  1.810          H  
ATOM   5278 1HB  LEU A 334     -18.124  17.293  -0.395  1.00  2.500          H  
ATOM   5279 2HB  LEU A 334     -16.997  15.941  -0.265  1.00  2.500          H  
ATOM   5280  HG  LEU A 334     -16.984  16.219   2.233  1.00  2.500          H  
ATOM   5281 1HD1 LEU A 334     -18.624  17.711   3.321  1.00  2.500          H  
ATOM   5282 2HD1 LEU A 334     -17.471  18.645   2.369  1.00  2.500          H  
ATOM   5283 3HD1 LEU A 334     -19.100  18.350   1.736  1.00  2.500          H  
ATOM   5284 1HD2 LEU A 334     -19.253  15.387   2.610  1.00  2.500          H  
ATOM   5285 2HD2 LEU A 334     -19.739  15.986   1.005  1.00  2.500          H  
ATOM   5286 3HD2 LEU A 334     -18.539  14.681   1.141  1.00  2.500          H  
ATOM   5287  N   GLN A 335     -14.273  16.344   0.626  1.00  1.170          N  
ATOM   5288  CA  GLN A 335     -13.332  15.778   1.567  1.00  1.050          C  
ATOM   5289  C   GLN A 335     -12.068  16.593   1.778  1.00  0.950          C  
ATOM   5290  O   GLN A 335     -11.518  16.566   2.883  1.00  0.820          O  
ATOM   5291  CB  GLN A 335     -12.963  14.362   1.150  1.00  1.520          C  
ATOM   5292  CG  GLN A 335     -14.113  13.355   1.186  1.00  1.520          C  
ATOM   5293  CD  GLN A 335     -14.732  13.229   2.548  1.00  1.520          C  
ATOM   5294  OE1 GLN A 335     -14.036  13.279   3.565  1.00  1.520          O  
ATOM   5295  NE2 GLN A 335     -16.051  13.072   2.580  1.00  1.520          N  
ATOM   5296  H   GLN A 335     -14.373  15.916  -0.292  1.00  1.400          H  
ATOM   5297  HA  GLN A 335     -13.830  15.721   2.527  1.00  1.260          H  
ATOM   5298 1HB  GLN A 335     -12.583  14.403   0.142  1.00  1.820          H  
ATOM   5299 2HB  GLN A 335     -12.172  13.991   1.784  1.00  1.820          H  
ATOM   5300 1HG  GLN A 335     -14.881  13.685   0.486  1.00  1.820          H  
ATOM   5301 2HG  GLN A 335     -13.736  12.378   0.893  1.00  1.820          H  
ATOM   5302 1HE2 GLN A 335     -16.537  12.996   3.455  1.00  1.820          H  
ATOM   5303 2HE2 GLN A 335     -16.569  13.034   1.725  1.00  1.820          H  
ATOM   5304  N   TYR A 336     -11.561  17.286   0.754  1.00  1.110          N  
ATOM   5305  CA  TYR A 336     -10.340  18.042   0.943  1.00  1.160          C  
ATOM   5306  C   TYR A 336     -10.531  19.129   2.033  1.00  1.100          C  
ATOM   5307  O   TYR A 336      -9.671  19.239   2.919  1.00  1.190          O  
ATOM   5308  CB  TYR A 336      -9.817  18.586  -0.396  1.00  1.600          C  
ATOM   5309  CG  TYR A 336      -8.524  19.324  -0.284  1.00  1.600          C  
ATOM   5310  CD1 TYR A 336      -7.335  18.599  -0.263  1.00  1.600          C  
ATOM   5311  CD2 TYR A 336      -8.503  20.698  -0.193  1.00  1.600          C  
ATOM   5312  CE1 TYR A 336      -6.130  19.252  -0.151  1.00  1.600          C  
ATOM   5313  CE2 TYR A 336      -7.297  21.356  -0.077  1.00  1.600          C  
ATOM   5314  CZ  TYR A 336      -6.110  20.636  -0.058  1.00  1.600          C  
ATOM   5315  OH  TYR A 336      -4.904  21.300   0.071  1.00  1.600          O  
ATOM   5316  H   TYR A 336     -12.006  17.313  -0.170  1.00  1.330          H  
ATOM   5317  HA  TYR A 336      -9.578  17.356   1.317  1.00  1.390          H  
ATOM   5318 1HB  TYR A 336      -9.666  17.742  -1.071  1.00  1.920          H  
ATOM   5319 2HB  TYR A 336     -10.530  19.229  -0.875  1.00  1.920          H  
ATOM   5320  HD1 TYR A 336      -7.359  17.509  -0.334  1.00  1.920          H  
ATOM   5321  HD2 TYR A 336      -9.435  21.260  -0.209  1.00  1.920          H  
ATOM   5322  HE1 TYR A 336      -5.199  18.683  -0.134  1.00  1.920          H  
ATOM   5323  HE2 TYR A 336      -7.275  22.444  -0.001  1.00  1.920          H  
ATOM   5324  HH  TYR A 336      -4.172  20.674   0.005  1.00  1.920          H  
ATOM   5325  N   PRO A 337     -11.576  20.014   1.980  1.00  1.120          N  
ATOM   5326  CA  PRO A 337     -11.854  20.977   3.022  1.00  1.120          C  
ATOM   5327  C   PRO A 337     -12.236  20.314   4.351  1.00  0.980          C  
ATOM   5328  O   PRO A 337     -12.074  20.943   5.398  1.00  1.130          O  
ATOM   5329  CB  PRO A 337     -12.963  21.844   2.413  1.00  1.680          C  
ATOM   5330  CG  PRO A 337     -13.584  21.022   1.368  1.00  1.680          C  
ATOM   5331  CD  PRO A 337     -12.472  20.174   0.798  1.00  1.680          C  
ATOM   5332  HA  PRO A 337     -10.952  21.585   3.166  1.00  1.340          H  
ATOM   5333 1HB  PRO A 337     -13.672  22.142   3.178  1.00  2.020          H  
ATOM   5334 2HB  PRO A 337     -12.531  22.768   2.005  1.00  2.020          H  
ATOM   5335 1HG  PRO A 337     -14.404  20.421   1.779  1.00  2.020          H  
ATOM   5336 2HG  PRO A 337     -14.037  21.673   0.610  1.00  2.020          H  
ATOM   5337 1HD  PRO A 337     -12.934  19.275   0.448  1.00  2.020          H  
ATOM   5338 2HD  PRO A 337     -11.978  20.719  -0.013  1.00  2.020          H  
ATOM   5339  N   ILE A 338     -12.724  19.052   4.353  1.00  0.860          N  
ATOM   5340  CA  ILE A 338     -12.935  18.413   5.655  1.00  0.920          C  
ATOM   5341  C   ILE A 338     -11.568  18.178   6.269  1.00  0.910          C  
ATOM   5342  O   ILE A 338     -11.340  18.537   7.419  1.00  1.130          O  
ATOM   5343  CB  ILE A 338     -13.704  17.070   5.632  1.00  1.260          C  
ATOM   5344  CG1 ILE A 338     -15.160  17.310   5.238  1.00  1.260          C  
ATOM   5345  CG2 ILE A 338     -13.613  16.402   7.051  1.00  1.260          C  
ATOM   5346  CD1 ILE A 338     -15.936  16.062   4.907  1.00  1.260          C  
ATOM   5347  H   ILE A 338     -12.999  18.562   3.495  1.00  1.030          H  
ATOM   5348  HA  ILE A 338     -13.486  19.094   6.293  1.00  1.100          H  
ATOM   5349  HB  ILE A 338     -13.264  16.406   4.891  1.00  1.520          H  
ATOM   5350 1HG1 ILE A 338     -15.661  17.811   6.053  1.00  1.520          H  
ATOM   5351 2HG1 ILE A 338     -15.179  17.957   4.386  1.00  1.520          H  
ATOM   5352 1HG2 ILE A 338     -14.137  15.455   7.060  1.00  1.520          H  
ATOM   5353 2HG2 ILE A 338     -12.579  16.213   7.328  1.00  1.520          H  
ATOM   5354 3HG2 ILE A 338     -14.058  17.063   7.784  1.00  1.520          H  
ATOM   5355 1HD1 ILE A 338     -16.952  16.336   4.639  1.00  1.520          H  
ATOM   5356 2HD1 ILE A 338     -15.472  15.562   4.079  1.00  1.520          H  
ATOM   5357 3HD1 ILE A 338     -15.968  15.393   5.754  1.00  1.520          H  
ATOM   5358  N   HIS A 339     -10.626  17.639   5.492  1.00  0.790          N  
ATOM   5359  CA  HIS A 339      -9.297  17.356   6.033  1.00  0.950          C  
ATOM   5360  C   HIS A 339      -8.641  18.603   6.601  1.00  1.170          C  
ATOM   5361  O   HIS A 339      -8.053  18.567   7.682  1.00  1.480          O  
ATOM   5362  CB  HIS A 339      -8.361  16.742   4.979  1.00  1.270          C  
ATOM   5363  CG  HIS A 339      -8.629  15.299   4.618  1.00  1.270          C  
ATOM   5364  ND1 HIS A 339      -9.628  14.925   3.764  1.00  1.270          N  
ATOM   5365  CD2 HIS A 339      -7.996  14.158   4.980  1.00  1.270          C  
ATOM   5366  CE1 HIS A 339      -9.607  13.616   3.618  1.00  1.270          C  
ATOM   5367  NE2 HIS A 339      -8.621  13.128   4.347  1.00  1.270          N  
ATOM   5368  H   HIS A 339     -10.869  17.373   4.533  1.00  0.950          H  
ATOM   5369  HA  HIS A 339      -9.390  16.662   6.830  1.00  1.140          H  
ATOM   5370 1HB  HIS A 339      -8.420  17.328   4.065  1.00  1.520          H  
ATOM   5371 2HB  HIS A 339      -7.334  16.808   5.340  1.00  1.520          H  
ATOM   5372  HD1 HIS A 339     -10.478  15.463   3.642  1.00  1.520          H  
ATOM   5373  HD2 HIS A 339      -7.150  13.962   5.628  1.00  1.520          H  
ATOM   5374  HE1 HIS A 339     -10.325  13.125   2.972  1.00  1.520          H  
ATOM   5375  N   GLY A 340      -8.791  19.726   5.906  1.00  1.110          N  
ATOM   5376  CA  GLY A 340      -8.226  20.984   6.380  1.00  1.450          C  
ATOM   5377  C   GLY A 340      -9.129  21.711   7.390  1.00  1.620          C  
ATOM   5378  O   GLY A 340      -8.818  22.832   7.798  1.00  1.860          O  
ATOM   5379  H   GLY A 340      -9.259  19.679   4.992  1.00  1.330          H  
ATOM   5380 1HA  GLY A 340      -7.256  20.789   6.838  1.00  1.740          H  
ATOM   5381 2HA  GLY A 340      -8.044  21.634   5.527  1.00  1.740          H  
ATOM   5382  N   GLY A 341     -10.309  21.144   7.680  1.00  1.670          N  
ATOM   5383  CA  GLY A 341     -11.316  21.667   8.608  1.00  1.990          C  
ATOM   5384  C   GLY A 341     -12.120  22.840   8.065  1.00  1.510          C  
ATOM   5385  O   GLY A 341     -13.019  23.364   8.736  1.00  1.760          O  
ATOM   5386  H   GLY A 341     -10.501  20.212   7.319  1.00  2.000          H  
ATOM   5387 1HA  GLY A 341     -11.998  20.851   8.854  1.00  2.390          H  
ATOM   5388 2HA  GLY A 341     -10.848  21.953   9.530  1.00  2.390          H  
ATOM   5389  N   ARG A 342     -11.891  23.194   6.810  1.00  1.210          N  
ATOM   5390  CA  ARG A 342     -12.506  24.362   6.192  1.00  1.360          C  
ATOM   5391  C   ARG A 342     -14.021  24.273   6.178  1.00  1.530          C  
ATOM   5392  O   ARG A 342     -14.713  25.282   6.316  1.00  1.870          O  
ATOM   5393  CB  ARG A 342     -11.958  24.543   4.791  1.00  1.840          C  
ATOM   5394  CG  ARG A 342     -10.493  24.970   4.747  1.00  1.840          C  
ATOM   5395  CD  ARG A 342     -10.000  25.184   3.360  1.00  1.840          C  
ATOM   5396  NE  ARG A 342      -8.582  25.565   3.347  1.00  1.840          N  
ATOM   5397  CZ  ARG A 342      -7.523  24.721   3.235  1.00  1.840          C  
ATOM   5398  NH1 ARG A 342      -7.692  23.420   3.121  1.00  1.840          N  
ATOM   5399  NH2 ARG A 342      -6.292  25.211   3.244  1.00  1.840          N  
ATOM   5400  H   ARG A 342     -11.250  22.611   6.277  1.00  1.450          H  
ATOM   5401  HA  ARG A 342     -12.223  25.238   6.774  1.00  1.630          H  
ATOM   5402 1HB  ARG A 342     -12.023  23.614   4.281  1.00  2.210          H  
ATOM   5403 2HB  ARG A 342     -12.555  25.271   4.245  1.00  2.210          H  
ATOM   5404 1HG  ARG A 342     -10.377  25.902   5.297  1.00  2.210          H  
ATOM   5405 2HG  ARG A 342      -9.878  24.200   5.218  1.00  2.210          H  
ATOM   5406 1HD  ARG A 342     -10.132  24.279   2.771  1.00  2.210          H  
ATOM   5407 2HD  ARG A 342     -10.571  25.993   2.903  1.00  2.210          H  
ATOM   5408  HE  ARG A 342      -8.376  26.554   3.431  1.00  2.210          H  
ATOM   5409 1HH1 ARG A 342      -8.614  23.020   3.113  1.00  2.210          H  
ATOM   5410 2HH1 ARG A 342      -6.878  22.823   3.039  1.00  2.210          H  
ATOM   5411 1HH2 ARG A 342      -6.130  26.208   3.338  1.00  2.210          H  
ATOM   5412 2HH2 ARG A 342      -5.502  24.588   3.159  1.00  2.210          H  
ATOM   5413  N   ILE A 343     -14.532  23.061   6.024  1.00  1.840          N  
ATOM   5414  CA  ILE A 343     -15.974  22.850   5.993  1.00  2.310          C  
ATOM   5415  C   ILE A 343     -16.405  21.955   7.156  1.00  1.990          C  
ATOM   5416  O   ILE A 343     -17.470  21.337   7.098  1.00  2.420          O  
ATOM   5417  CB  ILE A 343     -16.384  22.228   4.621  1.00  3.050          C  
ATOM   5418  CG1 ILE A 343     -17.924  22.339   4.366  1.00  3.050          C  
ATOM   5419  CG2 ILE A 343     -15.931  20.740   4.557  1.00  3.050          C  
ATOM   5420  CD1 ILE A 343     -18.332  22.100   2.909  1.00  3.050          C  
ATOM   5421  H   ILE A 343     -13.879  22.282   5.894  1.00  2.210          H  
ATOM   5422  HA  ILE A 343     -16.473  23.812   6.102  1.00  2.770          H  
ATOM   5423  HB  ILE A 343     -15.884  22.782   3.833  1.00  3.660          H  
ATOM   5424 1HG1 ILE A 343     -18.452  21.603   4.962  1.00  3.660          H  
ATOM   5425 2HG1 ILE A 343     -18.258  23.333   4.662  1.00  3.660          H  
ATOM   5426 1HG2 ILE A 343     -16.160  20.311   3.591  1.00  3.660          H  
ATOM   5427 2HG2 ILE A 343     -14.887  20.696   4.713  1.00  3.660          H  
ATOM   5428 3HG2 ILE A 343     -16.421  20.146   5.317  1.00  3.660          H  
ATOM   5429 1HD1 ILE A 343     -19.414  22.200   2.816  1.00  3.660          H  
ATOM   5430 2HD1 ILE A 343     -17.843  22.838   2.271  1.00  3.660          H  
ATOM   5431 3HD1 ILE A 343     -18.042  21.107   2.589  1.00  3.660          H  
ATOM   5432  N   ALA A 344     -15.570  21.827   8.197  1.00  1.520          N  
ATOM   5433  CA  ALA A 344     -15.952  20.897   9.249  1.00  1.570          C  
ATOM   5434  C   ALA A 344     -15.444  21.186  10.693  1.00  1.240          C  
ATOM   5435  O   ALA A 344     -15.904  20.530  11.640  1.00  1.720          O  
ATOM   5436  CB  ALA A 344     -15.520  19.533   8.791  1.00  2.180          C  
ATOM   5437  H   ALA A 344     -14.714  22.379   8.251  1.00  1.820          H  
ATOM   5438  HA  ALA A 344     -17.040  20.909   9.302  1.00  1.880          H  
ATOM   5439 1HB  ALA A 344     -15.882  18.803   9.499  1.00  2.610          H  
ATOM   5440 2HB  ALA A 344     -15.953  19.329   7.818  1.00  2.610          H  
ATOM   5441 3HB  ALA A 344     -14.435  19.512   8.718  1.00  2.610          H  
ATOM   5442  N   GLY A 345     -14.455  22.070  10.884  1.00  1.110          N  
ATOM   5443  CA  GLY A 345     -13.945  22.336  12.232  1.00  1.170          C  
ATOM   5444  C   GLY A 345     -13.200  21.134  12.796  1.00  1.110          C  
ATOM   5445  O   GLY A 345     -12.769  20.255  12.040  1.00  1.430          O  
ATOM   5446  H   GLY A 345     -14.046  22.592  10.110  1.00  1.330          H  
ATOM   5447 1HA  GLY A 345     -13.285  23.203  12.204  1.00  1.400          H  
ATOM   5448 2HA  GLY A 345     -14.779  22.589  12.887  1.00  1.400          H  
ATOM   5449  N   LEU A 346     -13.030  21.091  14.128  1.00  1.080          N  
ATOM   5450  CA  LEU A 346     -12.307  19.967  14.703  1.00  1.000          C  
ATOM   5451  C   LEU A 346     -13.009  18.627  14.525  1.00  0.940          C  
ATOM   5452  O   LEU A 346     -12.324  17.661  14.216  1.00  0.890          O  
ATOM   5453  CB  LEU A 346     -11.972  20.163  16.193  1.00  1.430          C  
ATOM   5454  CG  LEU A 346     -10.574  20.763  16.503  1.00  1.430          C  
ATOM   5455  CD1 LEU A 346     -10.442  22.178  15.890  1.00  1.430          C  
ATOM   5456  CD2 LEU A 346     -10.345  20.775  18.019  1.00  1.430          C  
ATOM   5457  H   LEU A 346     -13.389  21.833  14.714  1.00  1.300          H  
ATOM   5458  HA  LEU A 346     -11.358  19.899  14.185  1.00  1.200          H  
ATOM   5459 1HB  LEU A 346     -12.710  20.821  16.641  1.00  1.720          H  
ATOM   5460 2HB  LEU A 346     -12.028  19.192  16.693  1.00  1.720          H  
ATOM   5461  HG  LEU A 346      -9.821  20.129  16.054  1.00  1.720          H  
ATOM   5462 1HD1 LEU A 346      -9.450  22.574  16.108  1.00  1.720          H  
ATOM   5463 2HD1 LEU A 346     -10.577  22.141  14.813  1.00  1.720          H  
ATOM   5464 3HD1 LEU A 346     -11.192  22.836  16.325  1.00  1.720          H  
ATOM   5465 1HD2 LEU A 346      -9.349  21.167  18.237  1.00  1.720          H  
ATOM   5466 2HD2 LEU A 346     -11.093  21.400  18.498  1.00  1.720          H  
ATOM   5467 3HD2 LEU A 346     -10.421  19.760  18.406  1.00  1.720          H  
ATOM   5468  N   PRO A 347     -14.353  18.479  14.688  1.00  1.010          N  
ATOM   5469  CA  PRO A 347     -15.036  17.203  14.497  1.00  1.000          C  
ATOM   5470  C   PRO A 347     -14.618  16.598  13.156  1.00  0.900          C  
ATOM   5471  O   PRO A 347     -14.299  15.407  13.081  1.00  0.930          O  
ATOM   5472  CB  PRO A 347     -16.510  17.628  14.526  1.00  1.500          C  
ATOM   5473  CG  PRO A 347     -16.516  18.819  15.476  1.00  1.500          C  
ATOM   5474  CD  PRO A 347     -15.249  19.581  15.122  1.00  1.500          C  
ATOM   5475  HA  PRO A 347     -14.801  16.531  15.325  1.00  1.200          H  
ATOM   5476 1HB  PRO A 347     -16.857  17.881  13.515  1.00  1.800          H  
ATOM   5477 2HB  PRO A 347     -17.131  16.791  14.882  1.00  1.800          H  
ATOM   5478 1HG  PRO A 347     -17.427  19.423  15.318  1.00  1.800          H  
ATOM   5479 2HG  PRO A 347     -16.533  18.481  16.519  1.00  1.800          H  
ATOM   5480 1HD  PRO A 347     -15.489  20.253  14.287  1.00  1.800          H  
ATOM   5481 2HD  PRO A 347     -14.866  20.106  16.001  1.00  1.800          H  
ATOM   5482  N   GLY A 348     -14.517  17.451  12.135  1.00  0.830          N  
ATOM   5483  CA  GLY A 348     -14.047  17.066  10.821  1.00  0.790          C  
ATOM   5484  C   GLY A 348     -12.637  16.538  10.831  1.00  0.770          C  
ATOM   5485  O   GLY A 348     -12.379  15.407  10.399  1.00  0.830          O  
ATOM   5486  H   GLY A 348     -14.849  18.418  12.239  1.00  1.000          H  
ATOM   5487 1HA  GLY A 348     -14.725  16.340  10.373  1.00  0.950          H  
ATOM   5488 2HA  GLY A 348     -14.037  17.941  10.206  1.00  0.950          H  
ATOM   5489  N   ARG A 349     -11.726  17.402  11.294  1.00  0.750          N  
ATOM   5490  CA  ARG A 349     -10.296  17.146  11.326  1.00  0.820          C  
ATOM   5491  C   ARG A 349      -9.985  15.866  12.103  1.00  0.810          C  
ATOM   5492  O   ARG A 349      -9.121  15.097  11.690  1.00  0.850          O  
ATOM   5493  CB  ARG A 349      -9.586  18.313  11.986  1.00  1.120          C  
ATOM   5494  CG  ARG A 349      -9.629  19.667  11.209  1.00  1.120          C  
ATOM   5495  CD  ARG A 349      -9.010  20.711  12.038  1.00  1.120          C  
ATOM   5496  NE  ARG A 349      -9.343  22.081  11.690  1.00  1.120          N  
ATOM   5497  CZ  ARG A 349      -8.711  22.922  10.844  1.00  1.120          C  
ATOM   5498  NH1 ARG A 349      -7.619  22.614  10.182  1.00  1.120          N  
ATOM   5499  NH2 ARG A 349      -9.237  24.125  10.670  1.00  1.120          N  
ATOM   5500  H   ARG A 349     -12.075  18.303  11.641  1.00  0.900          H  
ATOM   5501  HA  ARG A 349      -9.943  17.050  10.298  1.00  0.980          H  
ATOM   5502 1HB  ARG A 349     -10.015  18.471  12.967  1.00  1.340          H  
ATOM   5503 2HB  ARG A 349      -8.543  18.053  12.135  1.00  1.340          H  
ATOM   5504 1HG  ARG A 349      -9.066  19.578  10.276  1.00  1.340          H  
ATOM   5505 2HG  ARG A 349     -10.642  19.935  10.988  1.00  1.340          H  
ATOM   5506 1HD  ARG A 349      -9.318  20.547  13.056  1.00  1.340          H  
ATOM   5507 2HD  ARG A 349      -7.940  20.601  11.935  1.00  1.340          H  
ATOM   5508  HE  ARG A 349     -10.175  22.447  12.127  1.00  1.340          H  
ATOM   5509 1HH1 ARG A 349      -7.151  21.711  10.248  1.00  1.340          H  
ATOM   5510 2HH1 ARG A 349      -7.216  23.290   9.553  1.00  1.340          H  
ATOM   5511 1HH2 ARG A 349     -10.081  24.386  11.157  1.00  1.340          H  
ATOM   5512 2HH2 ARG A 349      -8.798  24.771  10.031  1.00  1.340          H  
ATOM   5513  N   ILE A 350     -10.687  15.604  13.212  1.00  0.830          N  
ATOM   5514  CA  ILE A 350     -10.428  14.360  13.923  1.00  0.880          C  
ATOM   5515  C   ILE A 350     -11.056  13.166  13.242  1.00  0.770          C  
ATOM   5516  O   ILE A 350     -10.466  12.091  13.216  1.00  0.740          O  
ATOM   5517  CB  ILE A 350     -10.783  14.393  15.428  1.00  1.210          C  
ATOM   5518  CG1 ILE A 350     -10.196  13.100  16.148  1.00  1.210          C  
ATOM   5519  CG2 ILE A 350     -12.291  14.484  15.676  1.00  1.210          C  
ATOM   5520  CD1 ILE A 350      -8.676  12.940  16.151  1.00  1.210          C  
ATOM   5521  H   ILE A 350     -11.372  16.283  13.544  1.00  1.000          H  
ATOM   5522  HA  ILE A 350      -9.368  14.207  13.879  1.00  1.060          H  
ATOM   5523  HB  ILE A 350     -10.313  15.262  15.868  1.00  1.450          H  
ATOM   5524 1HG1 ILE A 350     -10.503  13.136  17.160  1.00  1.450          H  
ATOM   5525 2HG1 ILE A 350     -10.629  12.210  15.698  1.00  1.450          H  
ATOM   5526 1HG2 ILE A 350     -12.481  14.525  16.746  1.00  1.450          H  
ATOM   5527 2HG2 ILE A 350     -12.673  15.377  15.210  1.00  1.450          H  
ATOM   5528 3HG2 ILE A 350     -12.805  13.620  15.269  1.00  1.450          H  
ATOM   5529 1HD1 ILE A 350      -8.415  12.034  16.704  1.00  1.450          H  
ATOM   5530 2HD1 ILE A 350      -8.293  12.846  15.148  1.00  1.450          H  
ATOM   5531 3HD1 ILE A 350      -8.229  13.793  16.627  1.00  1.450          H  
ATOM   5532  N   ALA A 351     -12.256  13.286  12.681  1.00  0.760          N  
ATOM   5533  CA  ALA A 351     -12.815  12.110  12.046  1.00  0.740          C  
ATOM   5534  C   ALA A 351     -11.871  11.601  10.961  1.00  0.650          C  
ATOM   5535  O   ALA A 351     -11.594  10.396  10.885  1.00  0.620          O  
ATOM   5536  CB  ALA A 351     -14.171  12.440  11.458  1.00  1.040          C  
ATOM   5537  H   ALA A 351     -12.801  14.151  12.745  1.00  0.910          H  
ATOM   5538  HA  ALA A 351     -12.923  11.333  12.801  1.00  0.890          H  
ATOM   5539 1HB  ALA A 351     -14.595  11.557  11.008  1.00  1.250          H  
ATOM   5540 2HB  ALA A 351     -14.829  12.795  12.251  1.00  1.250          H  
ATOM   5541 3HB  ALA A 351     -14.058  13.223  10.705  1.00  1.250          H  
ATOM   5542  N   ILE A 352     -11.286  12.529  10.197  1.00  0.660          N  
ATOM   5543  CA  ILE A 352     -10.356  12.140   9.153  1.00  0.640          C  
ATOM   5544  C   ILE A 352      -8.996  11.802   9.727  1.00  0.610          C  
ATOM   5545  O   ILE A 352      -8.353  10.883   9.233  1.00  0.600          O  
ATOM   5546  CB  ILE A 352     -10.223  13.197   8.026  1.00  0.900          C  
ATOM   5547  CG1 ILE A 352      -9.839  14.566   8.590  1.00  0.900          C  
ATOM   5548  CG2 ILE A 352     -11.514  13.292   7.224  1.00  0.900          C  
ATOM   5549  CD1 ILE A 352      -8.318  14.967   8.568  1.00  0.900          C  
ATOM   5550  H   ILE A 352     -11.557  13.511  10.326  1.00  0.790          H  
ATOM   5551  HA  ILE A 352     -10.745  11.238   8.684  1.00  0.770          H  
ATOM   5552  HB  ILE A 352      -9.424  12.893   7.355  1.00  1.080          H  
ATOM   5553 1HG1 ILE A 352     -10.418  15.296   8.067  1.00  1.080          H  
ATOM   5554 2HG1 ILE A 352     -10.152  14.590   9.591  1.00  1.080          H  
ATOM   5555 1HG2 ILE A 352     -11.396  14.019   6.417  1.00  1.080          H  
ATOM   5556 2HG2 ILE A 352     -11.748  12.321   6.799  1.00  1.080          H  
ATOM   5557 3HG2 ILE A 352     -12.324  13.608   7.883  1.00  1.080          H  
ATOM   5558 1HD1 ILE A 352      -8.219  15.951   9.008  1.00  1.080          H  
ATOM   5559 2HD1 ILE A 352      -7.709  14.296   9.113  1.00  1.080          H  
ATOM   5560 3HD1 ILE A 352      -7.950  14.999   7.574  1.00  1.080          H  
ATOM   5561  N   ALA A 353      -8.506  12.548  10.722  1.00  0.650          N  
ATOM   5562  CA  ALA A 353      -7.195  12.241  11.234  1.00  0.720          C  
ATOM   5563  C   ALA A 353      -7.152  10.875  11.893  1.00  0.660          C  
ATOM   5564  O   ALA A 353      -6.166  10.138  11.753  1.00  0.650          O  
ATOM   5565  CB  ALA A 353      -6.743  13.301  12.197  1.00  0.980          C  
ATOM   5566  H   ALA A 353      -9.008  13.344  11.113  1.00  0.780          H  
ATOM   5567  HA  ALA A 353      -6.538  12.228  10.392  1.00  0.860          H  
ATOM   5568 1HB  ALA A 353      -5.770  13.066  12.505  1.00  1.180          H  
ATOM   5569 2HB  ALA A 353      -6.745  14.269  11.700  1.00  1.180          H  
ATOM   5570 3HB  ALA A 353      -7.403  13.321  13.040  1.00  1.180          H  
ATOM   5571  N   ALA A 354      -8.209  10.535  12.634  1.00  0.630          N  
ATOM   5572  CA  ALA A 354      -8.287   9.254  13.292  1.00  0.630          C  
ATOM   5573  C   ALA A 354      -8.304   8.167  12.247  1.00  0.570          C  
ATOM   5574  O   ALA A 354      -7.586   7.167  12.361  1.00  0.560          O  
ATOM   5575  CB  ALA A 354      -9.520   9.201  14.166  1.00  0.880          C  
ATOM   5576  H   ALA A 354      -8.987  11.183  12.742  1.00  0.760          H  
ATOM   5577  HA  ALA A 354      -7.403   9.114  13.894  1.00  0.760          H  
ATOM   5578 1HB  ALA A 354      -9.575   8.239  14.666  1.00  1.060          H  
ATOM   5579 2HB  ALA A 354      -9.466   9.997  14.907  1.00  1.060          H  
ATOM   5580 3HB  ALA A 354     -10.408   9.346  13.545  1.00  1.060          H  
ATOM   5581  N   LEU A 355      -9.057   8.407  11.174  1.00  0.550          N  
ATOM   5582  CA  LEU A 355      -9.139   7.489  10.074  1.00  0.540          C  
ATOM   5583  C   LEU A 355      -7.782   7.299   9.432  1.00  0.540          C  
ATOM   5584  O   LEU A 355      -7.404   6.174   9.155  1.00  0.570          O  
ATOM   5585  CB  LEU A 355     -10.082   8.047   9.036  1.00  0.760          C  
ATOM   5586  CG  LEU A 355     -10.305   7.270   7.805  1.00  0.760          C  
ATOM   5587  CD1 LEU A 355     -10.965   5.980   8.116  1.00  0.760          C  
ATOM   5588  CD2 LEU A 355     -11.094   8.090   6.951  1.00  0.760          C  
ATOM   5589  H   LEU A 355      -9.673   9.226  11.144  1.00  0.660          H  
ATOM   5590  HA  LEU A 355      -9.499   6.538  10.456  1.00  0.650          H  
ATOM   5591 1HB  LEU A 355     -11.047   8.210   9.510  1.00  0.910          H  
ATOM   5592 2HB  LEU A 355      -9.709   8.998   8.729  1.00  0.910          H  
ATOM   5593  HG  LEU A 355      -9.362   7.060   7.318  1.00  0.910          H  
ATOM   5594 1HD1 LEU A 355     -11.137   5.465   7.227  1.00  0.910          H  
ATOM   5595 2HD1 LEU A 355     -10.335   5.385   8.755  1.00  0.910          H  
ATOM   5596 3HD1 LEU A 355     -11.920   6.173   8.608  1.00  0.910          H  
ATOM   5597 1HD2 LEU A 355     -11.286   7.620   6.024  1.00  0.910          H  
ATOM   5598 2HD2 LEU A 355     -12.003   8.278   7.456  1.00  0.910          H  
ATOM   5599 3HD2 LEU A 355     -10.554   9.009   6.785  1.00  0.910          H  
ATOM   5600  N   GLY A 356      -7.058   8.392   9.187  1.00  0.550          N  
ATOM   5601  CA  GLY A 356      -5.741   8.379   8.567  1.00  0.590          C  
ATOM   5602  C   GLY A 356      -4.768   7.483   9.318  1.00  0.550          C  
ATOM   5603  O   GLY A 356      -4.068   6.655   8.711  1.00  0.570          O  
ATOM   5604  H   GLY A 356      -7.462   9.302   9.408  1.00  0.660          H  
ATOM   5605 1HA  GLY A 356      -5.820   8.058   7.535  1.00  0.710          H  
ATOM   5606 2HA  GLY A 356      -5.363   9.394   8.546  1.00  0.710          H  
ATOM   5607  N   LEU A 357      -4.688   7.654  10.640  1.00  0.550          N  
ATOM   5608  CA  LEU A 357      -3.800   6.788  11.397  1.00  0.580          C  
ATOM   5609  C   LEU A 357      -4.303   5.356  11.307  1.00  0.530          C  
ATOM   5610  O   LEU A 357      -3.495   4.426  11.196  1.00  0.530          O  
ATOM   5611  CB  LEU A 357      -3.682   7.223  12.858  1.00  0.800          C  
ATOM   5612  CG  LEU A 357      -2.521   8.207  13.199  1.00  0.800          C  
ATOM   5613  CD1 LEU A 357      -2.675   9.529  12.389  1.00  0.800          C  
ATOM   5614  CD2 LEU A 357      -2.540   8.451  14.711  1.00  0.800          C  
ATOM   5615  H   LEU A 357      -5.255   8.384  11.094  1.00  0.660          H  
ATOM   5616  HA  LEU A 357      -2.812   6.827  10.946  1.00  0.700          H  
ATOM   5617 1HB  LEU A 357      -4.624   7.714  13.137  1.00  0.960          H  
ATOM   5618 2HB  LEU A 357      -3.565   6.335  13.478  1.00  0.960          H  
ATOM   5619  HG  LEU A 357      -1.565   7.760  12.920  1.00  0.960          H  
ATOM   5620 1HD1 LEU A 357      -1.859  10.212  12.636  1.00  0.960          H  
ATOM   5621 2HD1 LEU A 357      -2.643   9.318  11.321  1.00  0.960          H  
ATOM   5622 3HD1 LEU A 357      -3.627  10.006  12.633  1.00  0.960          H  
ATOM   5623 1HD2 LEU A 357      -1.747   9.129  15.004  1.00  0.960          H  
ATOM   5624 2HD2 LEU A 357      -3.467   8.868  14.971  1.00  0.960          H  
ATOM   5625 3HD2 LEU A 357      -2.425   7.523  15.240  1.00  0.960          H  
ATOM   5626  N   ALA A 358      -5.632   5.162  11.361  1.00  0.520          N  
ATOM   5627  CA  ALA A 358      -6.189   3.832  11.240  1.00  0.530          C  
ATOM   5628  C   ALA A 358      -5.828   3.220   9.891  1.00  0.520          C  
ATOM   5629  O   ALA A 358      -5.447   2.063   9.860  1.00  0.550          O  
ATOM   5630  CB  ALA A 358      -7.684   3.833  11.437  1.00  0.740          C  
ATOM   5631  H   ALA A 358      -6.270   5.952  11.518  1.00  0.620          H  
ATOM   5632  HA  ALA A 358      -5.742   3.217  12.022  1.00  0.640          H  
ATOM   5633 1HB  ALA A 358      -8.023   2.815  11.382  1.00  0.890          H  
ATOM   5634 2HB  ALA A 358      -7.920   4.249  12.415  1.00  0.890          H  
ATOM   5635 3HB  ALA A 358      -8.165   4.423  10.673  1.00  0.890          H  
ATOM   5636  N   ILE A 359      -5.818   4.016   8.807  1.00  0.520          N  
ATOM   5637  CA  ILE A 359      -5.449   3.526   7.476  1.00  0.510          C  
ATOM   5638  C   ILE A 359      -4.048   2.996   7.498  1.00  0.470          C  
ATOM   5639  O   ILE A 359      -3.804   1.908   6.965  1.00  0.460          O  
ATOM   5640  CB  ILE A 359      -5.554   4.634   6.391  1.00  0.720          C  
ATOM   5641  CG1 ILE A 359      -7.040   4.950   6.149  1.00  0.720          C  
ATOM   5642  CG2 ILE A 359      -4.757   4.247   5.072  1.00  0.720          C  
ATOM   5643  CD1 ILE A 359      -7.327   6.212   5.347  1.00  0.720          C  
ATOM   5644  H   ILE A 359      -6.167   4.961   8.919  1.00  0.620          H  
ATOM   5645  HA  ILE A 359      -6.121   2.720   7.208  1.00  0.610          H  
ATOM   5646  HB  ILE A 359      -5.122   5.539   6.783  1.00  0.860          H  
ATOM   5647 1HG1 ILE A 359      -7.453   4.121   5.632  1.00  0.860          H  
ATOM   5648 2HG1 ILE A 359      -7.539   5.026   7.097  1.00  0.860          H  
ATOM   5649 1HG2 ILE A 359      -4.827   5.048   4.347  1.00  0.860          H  
ATOM   5650 2HG2 ILE A 359      -3.701   4.084   5.292  1.00  0.860          H  
ATOM   5651 3HG2 ILE A 359      -5.154   3.357   4.644  1.00  0.860          H  
ATOM   5652 1HD1 ILE A 359      -8.405   6.325   5.224  1.00  0.860          H  
ATOM   5653 2HD1 ILE A 359      -6.939   7.075   5.865  1.00  0.860          H  
ATOM   5654 3HD1 ILE A 359      -6.869   6.144   4.367  1.00  0.860          H  
ATOM   5655  N   ALA A 360      -3.119   3.743   8.088  1.00  0.500          N  
ATOM   5656  CA  ALA A 360      -1.760   3.246   8.194  1.00  0.530          C  
ATOM   5657  C   ALA A 360      -1.765   1.937   8.990  1.00  0.520          C  
ATOM   5658  O   ALA A 360      -1.066   0.989   8.635  1.00  0.560          O  
ATOM   5659  CB  ALA A 360      -0.878   4.281   8.844  1.00  0.730          C  
ATOM   5660  H   ALA A 360      -3.382   4.669   8.452  1.00  0.600          H  
ATOM   5661  HA  ALA A 360      -1.389   3.033   7.193  1.00  0.640          H  
ATOM   5662 1HB  ALA A 360       0.116   3.905   8.914  1.00  0.880          H  
ATOM   5663 2HB  ALA A 360      -0.894   5.182   8.235  1.00  0.880          H  
ATOM   5664 3HB  ALA A 360      -1.252   4.503   9.843  1.00  0.880          H  
ATOM   5665  N   GLY A 361      -2.605   1.878  10.027  1.00  0.500          N  
ATOM   5666  CA  GLY A 361      -2.798   0.708  10.873  1.00  0.530          C  
ATOM   5667  C   GLY A 361      -3.289  -0.511  10.085  1.00  0.500          C  
ATOM   5668  O   GLY A 361      -2.707  -1.597  10.194  1.00  0.540          O  
ATOM   5669  H   GLY A 361      -3.104   2.737  10.284  1.00  0.600          H  
ATOM   5670 1HA  GLY A 361      -1.866   0.471  11.382  1.00  0.640          H  
ATOM   5671 2HA  GLY A 361      -3.532   0.960  11.639  1.00  0.640          H  
ATOM   5672  N   LEU A 362      -4.366  -0.339   9.309  1.00  0.450          N  
ATOM   5673  CA  LEU A 362      -4.970  -1.399   8.508  1.00  0.460          C  
ATOM   5674  C   LEU A 362      -3.970  -1.873   7.465  1.00  0.480          C  
ATOM   5675  O   LEU A 362      -3.832  -3.077   7.240  1.00  0.500          O  
ATOM   5676  CB  LEU A 362      -6.226  -0.890   7.772  1.00  0.640          C  
ATOM   5677  CG  LEU A 362      -7.627  -0.964   8.461  1.00  0.640          C  
ATOM   5678  CD1 LEU A 362      -7.656  -0.150   9.731  1.00  0.640          C  
ATOM   5679  CD2 LEU A 362      -8.672  -0.418   7.484  1.00  0.640          C  
ATOM   5680  H   LEU A 362      -4.785   0.581   9.304  1.00  0.540          H  
ATOM   5681  HA  LEU A 362      -5.233  -2.233   9.157  1.00  0.550          H  
ATOM   5682 1HB  LEU A 362      -6.048   0.150   7.502  1.00  0.770          H  
ATOM   5683 2HB  LEU A 362      -6.321  -1.474   6.868  1.00  0.770          H  
ATOM   5684  HG  LEU A 362      -7.856  -2.003   8.711  1.00  0.770          H  
ATOM   5685 1HD1 LEU A 362      -8.636  -0.213  10.181  1.00  0.770          H  
ATOM   5686 2HD1 LEU A 362      -6.913  -0.518  10.438  1.00  0.770          H  
ATOM   5687 3HD1 LEU A 362      -7.453   0.876   9.489  1.00  0.770          H  
ATOM   5688 1HD2 LEU A 362      -9.648  -0.465   7.936  1.00  0.770          H  
ATOM   5689 2HD2 LEU A 362      -8.443   0.618   7.248  1.00  0.770          H  
ATOM   5690 3HD2 LEU A 362      -8.666  -1.011   6.567  1.00  0.770          H  
ATOM   5691  N   SER A 363      -3.231  -0.931   6.867  1.00  0.490          N  
ATOM   5692  CA  SER A 363      -2.222  -1.258   5.876  1.00  0.520          C  
ATOM   5693  C   SER A 363      -1.149  -2.145   6.482  1.00  0.540          C  
ATOM   5694  O   SER A 363      -0.867  -3.233   5.963  1.00  0.540          O  
ATOM   5695  CB  SER A 363      -1.581   0.008   5.363  1.00  0.720          C  
ATOM   5696  OG  SER A 363      -0.570  -0.283   4.459  1.00  0.720          O  
ATOM   5697  H   SER A 363      -3.396   0.058   7.076  1.00  0.590          H  
ATOM   5698  HA  SER A 363      -2.699  -1.786   5.052  1.00  0.620          H  
ATOM   5699 1HB  SER A 363      -2.338   0.636   4.892  1.00  0.860          H  
ATOM   5700 2HB  SER A 363      -1.173   0.570   6.190  1.00  0.860          H  
ATOM   5701  HG  SER A 363      -0.164   0.558   4.247  1.00  0.860          H  
ATOM   5702  N   LEU A 364      -0.603  -1.722   7.628  1.00  0.560          N  
ATOM   5703  CA  LEU A 364       0.425  -2.486   8.307  1.00  0.630          C  
ATOM   5704  C   LEU A 364      -0.127  -3.822   8.760  1.00  0.610          C  
ATOM   5705  O   LEU A 364       0.545  -4.843   8.647  1.00  0.630          O  
ATOM   5706  CB  LEU A 364       0.993  -1.668   9.468  1.00  0.850          C  
ATOM   5707  CG  LEU A 364       1.847  -0.410   9.050  1.00  0.850          C  
ATOM   5708  CD1 LEU A 364       2.131   0.435  10.283  1.00  0.850          C  
ATOM   5709  CD2 LEU A 364       3.172  -0.855   8.388  1.00  0.850          C  
ATOM   5710  H   LEU A 364      -0.892  -0.818   8.016  1.00  0.670          H  
ATOM   5711  HA  LEU A 364       1.215  -2.689   7.599  1.00  0.760          H  
ATOM   5712 1HB  LEU A 364       0.153  -1.309  10.069  1.00  1.020          H  
ATOM   5713 2HB  LEU A 364       1.612  -2.313  10.085  1.00  1.020          H  
ATOM   5714  HG  LEU A 364       1.282   0.196   8.345  1.00  1.020          H  
ATOM   5715 1HD1 LEU A 364       2.708   1.314   9.997  1.00  1.020          H  
ATOM   5716 2HD1 LEU A 364       1.185   0.754  10.728  1.00  1.020          H  
ATOM   5717 3HD1 LEU A 364       2.696  -0.150  11.007  1.00  1.020          H  
ATOM   5718 1HD2 LEU A 364       3.745   0.031   8.114  1.00  1.020          H  
ATOM   5719 2HD2 LEU A 364       3.748  -1.457   9.092  1.00  1.020          H  
ATOM   5720 3HD2 LEU A 364       2.985  -1.436   7.493  1.00  1.020          H  
ATOM   5721  N   THR A 365      -1.377  -3.859   9.196  1.00  0.600          N  
ATOM   5722  CA  THR A 365      -1.967  -5.115   9.607  1.00  0.610          C  
ATOM   5723  C   THR A 365      -1.911  -6.066   8.405  1.00  0.580          C  
ATOM   5724  O   THR A 365      -1.486  -7.218   8.545  1.00  0.630          O  
ATOM   5725  CB  THR A 365      -3.404  -4.919  10.101  1.00  0.850          C  
ATOM   5726  OG1 THR A 365      -3.409  -4.020  11.229  1.00  0.850          O  
ATOM   5727  CG2 THR A 365      -3.939  -6.240  10.548  1.00  0.850          C  
ATOM   5728  H   THR A 365      -1.913  -2.999   9.297  1.00  0.720          H  
ATOM   5729  HA  THR A 365      -1.375  -5.541  10.417  1.00  0.730          H  
ATOM   5730  HB  THR A 365      -4.024  -4.517   9.309  1.00  1.020          H  
ATOM   5731  HG1 THR A 365      -3.131  -3.122  10.938  1.00  1.020          H  
ATOM   5732 1HG2 THR A 365      -4.944  -6.109  10.909  1.00  1.020          H  
ATOM   5733 2HG2 THR A 365      -3.942  -6.948   9.722  1.00  1.020          H  
ATOM   5734 3HG2 THR A 365      -3.312  -6.626  11.347  1.00  1.020          H  
ATOM   5735  N   GLY A 366      -2.283  -5.562   7.215  1.00  0.510          N  
ATOM   5736  CA  GLY A 366      -2.221  -6.327   5.967  1.00  0.490          C  
ATOM   5737  C   GLY A 366      -0.797  -6.824   5.676  1.00  0.480          C  
ATOM   5738  O   GLY A 366      -0.609  -7.962   5.214  1.00  0.480          O  
ATOM   5739  H   GLY A 366      -2.687  -4.618   7.192  1.00  0.610          H  
ATOM   5740 1HA  GLY A 366      -2.898  -7.165   6.028  1.00  0.590          H  
ATOM   5741 2HA  GLY A 366      -2.568  -5.696   5.151  1.00  0.590          H  
ATOM   5742  N   VAL A 367       0.212  -6.003   6.020  1.00  0.490          N  
ATOM   5743  CA  VAL A 367       1.612  -6.389   5.846  1.00  0.510          C  
ATOM   5744  C   VAL A 367       1.881  -7.615   6.681  1.00  0.530          C  
ATOM   5745  O   VAL A 367       2.467  -8.581   6.189  1.00  0.540          O  
ATOM   5746  CB  VAL A 367       2.608  -5.280   6.304  1.00  0.710          C  
ATOM   5747  CG1 VAL A 367       3.992  -5.805   6.324  1.00  0.710          C  
ATOM   5748  CG2 VAL A 367       2.548  -4.136   5.388  1.00  0.710          C  
ATOM   5749  H   VAL A 367      -0.046  -5.062   6.344  1.00  0.590          H  
ATOM   5750  HA  VAL A 367       1.789  -6.622   4.795  1.00  0.610          H  
ATOM   5751  HB  VAL A 367       2.381  -4.967   7.291  1.00  0.850          H  
ATOM   5752 1HG1 VAL A 367       4.675  -5.020   6.642  1.00  0.850          H  
ATOM   5753 2HG1 VAL A 367       4.076  -6.633   7.016  1.00  0.850          H  
ATOM   5754 3HG1 VAL A 367       4.259  -6.141   5.333  1.00  0.850          H  
ATOM   5755 1HG2 VAL A 367       3.244  -3.365   5.701  1.00  0.850          H  
ATOM   5756 2HG2 VAL A 367       2.812  -4.480   4.421  1.00  0.850          H  
ATOM   5757 3HG2 VAL A 367       1.543  -3.729   5.375  1.00  0.850          H  
ATOM   5758  N   TYR A 368       1.418  -7.578   7.927  1.00  0.570          N  
ATOM   5759  CA  TYR A 368       1.601  -8.673   8.854  1.00  0.620          C  
ATOM   5760  C   TYR A 368       0.733  -9.887   8.518  1.00  0.610          C  
ATOM   5761  O   TYR A 368       1.143 -11.019   8.777  1.00  0.690          O  
ATOM   5762  CB  TYR A 368       1.416  -8.184  10.285  1.00  0.850          C  
ATOM   5763  CG  TYR A 368       2.544  -7.247  10.674  1.00  0.850          C  
ATOM   5764  CD1 TYR A 368       2.295  -5.898  10.852  1.00  0.850          C  
ATOM   5765  CD2 TYR A 368       3.838  -7.731  10.809  1.00  0.850          C  
ATOM   5766  CE1 TYR A 368       3.314  -5.034  11.151  1.00  0.850          C  
ATOM   5767  CE2 TYR A 368       4.862  -6.862  11.120  1.00  0.850          C  
ATOM   5768  CZ  TYR A 368       4.603  -5.518  11.283  1.00  0.850          C  
ATOM   5769  OH  TYR A 368       5.625  -4.650  11.584  1.00  0.850          O  
ATOM   5770  H   TYR A 368       0.980  -6.701   8.238  1.00  0.680          H  
ATOM   5771  HA  TYR A 368       2.627  -8.995   8.771  1.00  0.740          H  
ATOM   5772 1HB  TYR A 368       0.462  -7.656  10.383  1.00  1.020          H  
ATOM   5773 2HB  TYR A 368       1.417  -9.024  10.967  1.00  1.020          H  
ATOM   5774  HD1 TYR A 368       1.286  -5.521  10.752  1.00  1.020          H  
ATOM   5775  HD2 TYR A 368       4.047  -8.792  10.669  1.00  1.020          H  
ATOM   5776  HE1 TYR A 368       3.107  -3.973  11.285  1.00  1.020          H  
ATOM   5777  HE2 TYR A 368       5.880  -7.236  11.228  1.00  1.020          H  
ATOM   5778  HH  TYR A 368       6.447  -5.139  11.671  1.00  1.020          H  
ATOM   5779  N   ILE A 369      -0.418  -9.708   7.856  1.00  0.570          N  
ATOM   5780  CA  ILE A 369      -1.172 -10.905   7.491  1.00  0.590          C  
ATOM   5781  C   ILE A 369      -0.252 -11.708   6.578  1.00  0.600          C  
ATOM   5782  O   ILE A 369      -0.046 -12.909   6.778  1.00  0.700          O  
ATOM   5783  CB  ILE A 369      -2.491 -10.628   6.687  1.00  0.820          C  
ATOM   5784  CG1 ILE A 369      -3.533  -9.906   7.552  1.00  0.820          C  
ATOM   5785  CG2 ILE A 369      -3.080 -11.981   6.160  1.00  0.820          C  
ATOM   5786  CD1 ILE A 369      -4.759  -9.343   6.805  1.00  0.820          C  
ATOM   5787  H   ILE A 369      -0.764  -8.757   7.704  1.00  0.680          H  
ATOM   5788  HA  ILE A 369      -1.394 -11.488   8.382  1.00  0.710          H  
ATOM   5789  HB  ILE A 369      -2.262  -9.974   5.844  1.00  0.980          H  
ATOM   5790 1HG1 ILE A 369      -3.875 -10.589   8.314  1.00  0.980          H  
ATOM   5791 2HG1 ILE A 369      -3.047  -9.070   8.020  1.00  0.980          H  
ATOM   5792 1HG2 ILE A 369      -3.981 -11.803   5.583  1.00  0.980          H  
ATOM   5793 2HG2 ILE A 369      -2.361 -12.487   5.524  1.00  0.980          H  
ATOM   5794 3HG2 ILE A 369      -3.317 -12.626   7.012  1.00  0.980          H  
ATOM   5795 1HD1 ILE A 369      -5.405  -8.836   7.522  1.00  0.980          H  
ATOM   5796 2HD1 ILE A 369      -4.458  -8.640   6.051  1.00  0.980          H  
ATOM   5797 3HD1 ILE A 369      -5.316 -10.140   6.332  1.00  0.980          H  
ATOM   5798  N   TRP A 370       0.315 -11.035   5.572  1.00  0.560          N  
ATOM   5799  CA  TRP A 370       1.221 -11.693   4.639  1.00  0.620          C  
ATOM   5800  C   TRP A 370       2.533 -12.144   5.288  1.00  0.680          C  
ATOM   5801  O   TRP A 370       2.969 -13.280   5.095  1.00  0.800          O  
ATOM   5802  CB  TRP A 370       1.463 -10.787   3.443  1.00  0.840          C  
ATOM   5803  CG  TRP A 370       2.412 -11.310   2.396  1.00  0.840          C  
ATOM   5804  CD1 TRP A 370       3.499 -10.642   1.971  1.00  0.840          C  
ATOM   5805  CD2 TRP A 370       2.406 -12.574   1.654  1.00  0.840          C  
ATOM   5806  NE1 TRP A 370       4.160 -11.358   1.002  1.00  0.840          N  
ATOM   5807  CE2 TRP A 370       3.507 -12.541   0.799  1.00  0.840          C  
ATOM   5808  CE3 TRP A 370       1.571 -13.716   1.645  1.00  0.840          C  
ATOM   5809  CZ2 TRP A 370       3.797 -13.582  -0.063  1.00  0.840          C  
ATOM   5810  CZ3 TRP A 370       1.867 -14.751   0.784  1.00  0.840          C  
ATOM   5811  CH2 TRP A 370       2.948 -14.687  -0.051  1.00  0.840          C  
ATOM   5812  H   TRP A 370       0.100 -10.033   5.471  1.00  0.670          H  
ATOM   5813  HA  TRP A 370       0.718 -12.582   4.276  1.00  0.740          H  
ATOM   5814 1HB  TRP A 370       0.520 -10.561   2.969  1.00  1.010          H  
ATOM   5815 2HB  TRP A 370       1.865  -9.836   3.810  1.00  1.010          H  
ATOM   5816  HD1 TRP A 370       3.781  -9.675   2.337  1.00  1.010          H  
ATOM   5817  HE1 TRP A 370       4.991 -11.062   0.512  1.00  1.010          H  
ATOM   5818  HE3 TRP A 370       0.730 -13.804   2.295  1.00  1.010          H  
ATOM   5819  HZ2 TRP A 370       4.657 -13.553  -0.732  1.00  1.010          H  
ATOM   5820  HZ3 TRP A 370       1.219 -15.625   0.788  1.00  1.010          H  
ATOM   5821  HH2 TRP A 370       3.152 -15.525  -0.717  1.00  1.010          H  
ATOM   5822  N   TRP A 371       3.164 -11.292   6.101  1.00  0.650          N  
ATOM   5823  CA  TRP A 371       4.438 -11.675   6.697  1.00  0.790          C  
ATOM   5824  C   TRP A 371       4.341 -12.847   7.663  1.00  0.910          C  
ATOM   5825  O   TRP A 371       5.341 -13.535   7.870  1.00  1.040          O  
ATOM   5826  CB  TRP A 371       5.110 -10.513   7.419  1.00  1.050          C  
ATOM   5827  CG  TRP A 371       5.690  -9.464   6.529  1.00  1.050          C  
ATOM   5828  CD1 TRP A 371       5.720  -9.430   5.171  1.00  1.050          C  
ATOM   5829  CD2 TRP A 371       6.365  -8.279   6.968  1.00  1.050          C  
ATOM   5830  NE1 TRP A 371       6.372  -8.309   4.748  1.00  1.050          N  
ATOM   5831  CE2 TRP A 371       6.771  -7.594   5.826  1.00  1.050          C  
ATOM   5832  CE3 TRP A 371       6.656  -7.752   8.219  1.00  1.050          C  
ATOM   5833  CZ2 TRP A 371       7.452  -6.396   5.896  1.00  1.050          C  
ATOM   5834  CZ3 TRP A 371       7.335  -6.548   8.298  1.00  1.050          C  
ATOM   5835  CH2 TRP A 371       7.722  -5.886   7.163  1.00  1.050          C  
ATOM   5836  H   TRP A 371       2.795 -10.354   6.256  1.00  0.780          H  
ATOM   5837  HA  TRP A 371       5.094 -11.981   5.891  1.00  0.950          H  
ATOM   5838 1HB  TRP A 371       4.401 -10.041   8.066  1.00  1.260          H  
ATOM   5839 2HB  TRP A 371       5.907 -10.900   8.047  1.00  1.260          H  
ATOM   5840  HD1 TRP A 371       5.294 -10.180   4.511  1.00  1.260          H  
ATOM   5841  HE1 TRP A 371       6.530  -8.043   3.790  1.00  1.260          H  
ATOM   5842  HE3 TRP A 371       6.351  -8.276   9.115  1.00  1.260          H  
ATOM   5843  HZ2 TRP A 371       7.767  -5.857   5.003  1.00  1.260          H  
ATOM   5844  HZ3 TRP A 371       7.554  -6.141   9.283  1.00  1.260          H  
ATOM   5845  HH2 TRP A 371       8.255  -4.942   7.258  1.00  1.260          H  
ATOM   5846  N   ARG A 372       3.176 -13.077   8.273  1.00  0.920          N  
ATOM   5847  CA  ARG A 372       3.016 -14.214   9.160  1.00  1.080          C  
ATOM   5848  C   ARG A 372       2.528 -15.465   8.399  1.00  1.170          C  
ATOM   5849  O   ARG A 372       2.917 -16.584   8.738  1.00  1.330          O  
ATOM   5850  CB  ARG A 372       2.045 -13.874  10.284  1.00  1.450          C  
ATOM   5851  CG  ARG A 372       2.488 -12.710  11.213  1.00  1.450          C  
ATOM   5852  CD  ARG A 372       3.729 -12.995  11.986  1.00  1.450          C  
ATOM   5853  NE  ARG A 372       4.048 -11.894  12.899  1.00  1.450          N  
ATOM   5854  CZ  ARG A 372       5.184 -11.784  13.623  1.00  1.450          C  
ATOM   5855  NH1 ARG A 372       6.114 -12.714  13.546  1.00  1.450          N  
ATOM   5856  NH2 ARG A 372       5.362 -10.735  14.414  1.00  1.450          N  
ATOM   5857  H   ARG A 372       2.394 -12.425   8.161  1.00  1.100          H  
ATOM   5858  HA  ARG A 372       3.980 -14.448   9.596  1.00  1.300          H  
ATOM   5859 1HB  ARG A 372       1.084 -13.588   9.849  1.00  1.740          H  
ATOM   5860 2HB  ARG A 372       1.875 -14.753  10.903  1.00  1.740          H  
ATOM   5861 1HG  ARG A 372       2.678 -11.824  10.611  1.00  1.740          H  
ATOM   5862 2HG  ARG A 372       1.689 -12.496  11.921  1.00  1.740          H  
ATOM   5863 1HD  ARG A 372       3.599 -13.906  12.568  1.00  1.740          H  
ATOM   5864 2HD  ARG A 372       4.564 -13.108  11.299  1.00  1.740          H  
ATOM   5865  HE  ARG A 372       3.362 -11.156  12.991  1.00  1.740          H  
ATOM   5866 1HH1 ARG A 372       5.984 -13.515  12.949  1.00  1.740          H  
ATOM   5867 2HH1 ARG A 372       6.961 -12.628  14.090  1.00  1.740          H  
ATOM   5868 1HH2 ARG A 372       4.651 -10.019  14.476  1.00  1.740          H  
ATOM   5869 2HH2 ARG A 372       6.209 -10.648  14.958  1.00  1.740          H  
ATOM   5870  N   LYS A 373       1.657 -15.287   7.394  1.00  1.110          N  
ATOM   5871  CA  LYS A 373       1.090 -16.391   6.616  1.00  1.280          C  
ATOM   5872  C   LYS A 373       2.004 -16.990   5.533  1.00  1.330          C  
ATOM   5873  O   LYS A 373       1.954 -18.199   5.278  1.00  1.570          O  
ATOM   5874  CB  LYS A 373      -0.216 -15.935   5.949  1.00  1.720          C  
ATOM   5875  CG  LYS A 373      -0.973 -17.012   5.111  1.00  1.720          C  
ATOM   5876  CD  LYS A 373      -1.573 -18.144   5.975  1.00  1.720          C  
ATOM   5877  CE  LYS A 373      -2.355 -19.140   5.102  1.00  1.720          C  
ATOM   5878  NZ  LYS A 373      -3.031 -20.214   5.907  1.00  1.720          N  
ATOM   5879  H   LYS A 373       1.315 -14.348   7.167  1.00  1.330          H  
ATOM   5880  HA  LYS A 373       0.861 -17.189   7.319  1.00  1.540          H  
ATOM   5881 1HB  LYS A 373      -0.895 -15.561   6.715  1.00  2.070          H  
ATOM   5882 2HB  LYS A 373       0.005 -15.097   5.283  1.00  2.070          H  
ATOM   5883 1HG  LYS A 373      -1.786 -16.518   4.580  1.00  2.070          H  
ATOM   5884 2HG  LYS A 373      -0.308 -17.446   4.367  1.00  2.070          H  
ATOM   5885 1HD  LYS A 373      -0.769 -18.686   6.474  1.00  2.070          H  
ATOM   5886 2HD  LYS A 373      -2.235 -17.722   6.732  1.00  2.070          H  
ATOM   5887 1HE  LYS A 373      -3.107 -18.601   4.529  1.00  2.070          H  
ATOM   5888 2HE  LYS A 373      -1.656 -19.613   4.410  1.00  2.070          H  
ATOM   5889 1HZ  LYS A 373      -3.521 -20.841   5.282  1.00  2.070          H  
ATOM   5890 2HZ  LYS A 373      -2.356 -20.740   6.444  1.00  2.070          H  
ATOM   5891 3HZ  LYS A 373      -3.698 -19.793   6.542  1.00  2.070          H  
ATOM   5892  N   ARG A 374       2.807 -16.161   4.864  1.00  1.180          N  
ATOM   5893  CA  ARG A 374       3.591 -16.583   3.701  1.00  1.270          C  
ATOM   5894  C   ARG A 374       4.539 -17.763   3.898  1.00  1.360          C  
ATOM   5895  O   ARG A 374       4.899 -18.421   2.923  1.00  1.540          O  
ATOM   5896  CB  ARG A 374       4.401 -15.416   3.173  1.00  1.740          C  
ATOM   5897  CG  ARG A 374       5.516 -14.890   4.040  1.00  1.740          C  
ATOM   5898  CD  ARG A 374       6.056 -13.652   3.434  1.00  1.740          C  
ATOM   5899  NE  ARG A 374       7.106 -13.053   4.232  1.00  1.740          N  
ATOM   5900  CZ  ARG A 374       7.786 -11.937   3.899  1.00  1.740          C  
ATOM   5901  NH1 ARG A 374       7.518 -11.306   2.775  1.00  1.740          N  
ATOM   5902  NH2 ARG A 374       8.724 -11.476   4.709  1.00  1.740          N  
ATOM   5903  H   ARG A 374       2.832 -15.172   5.117  1.00  1.420          H  
ATOM   5904  HA  ARG A 374       2.878 -16.859   2.923  1.00  1.520          H  
ATOM   5905 1HB  ARG A 374       4.814 -15.664   2.199  1.00  2.090          H  
ATOM   5906 2HB  ARG A 374       3.750 -14.590   3.046  1.00  2.090          H  
ATOM   5907 1HG  ARG A 374       5.146 -14.663   5.042  1.00  2.090          H  
ATOM   5908 2HG  ARG A 374       6.321 -15.619   4.103  1.00  2.090          H  
ATOM   5909 1HD  ARG A 374       6.452 -13.880   2.446  1.00  2.090          H  
ATOM   5910 2HD  ARG A 374       5.245 -12.928   3.348  1.00  2.090          H  
ATOM   5911  HE  ARG A 374       7.345 -13.506   5.106  1.00  2.090          H  
ATOM   5912 1HH1 ARG A 374       6.802 -11.658   2.158  1.00  2.090          H  
ATOM   5913 2HH1 ARG A 374       8.032 -10.472   2.529  1.00  2.090          H  
ATOM   5914 1HH2 ARG A 374       8.921 -11.964   5.570  1.00  2.090          H  
ATOM   5915 2HH2 ARG A 374       9.238 -10.638   4.472  1.00  2.090          H  
ATOM   5916  N   ARG A 375       4.983 -18.041   5.118  1.00  1.310          N  
ATOM   5917  CA  ARG A 375       5.755 -18.846   6.040  1.00  1.490          C  
ATOM   5918  C   ARG A 375       5.200 -20.258   6.043  1.00  1.740          C  
ATOM   5919  O   ARG A 375       5.942 -21.228   6.166  1.00  1.970          O  
ATOM   5920  CB  ARG A 375       5.729 -18.280   7.435  1.00  2.010          C  
ATOM   5921  CG  ARG A 375       6.476 -17.004   7.606  1.00  2.010          C  
ATOM   5922  CD  ARG A 375       6.423 -16.531   8.995  1.00  2.010          C  
ATOM   5923  NE  ARG A 375       7.045 -15.237   9.124  1.00  2.010          N  
ATOM   5924  CZ  ARG A 375       8.356 -14.998   9.386  1.00  2.010          C  
ATOM   5925  NH1 ARG A 375       9.199 -15.996   9.587  1.00  2.010          N  
ATOM   5926  NH2 ARG A 375       8.803 -13.752   9.439  1.00  2.010          N  
ATOM   5927  H   ARG A 375       5.432 -18.710   4.517  1.00  1.570          H  
ATOM   5928  HA  ARG A 375       6.790 -18.872   5.693  1.00  1.790          H  
ATOM   5929 1HB  ARG A 375       4.699 -18.124   7.747  1.00  2.420          H  
ATOM   5930 2HB  ARG A 375       6.178 -18.986   8.113  1.00  2.420          H  
ATOM   5931 1HG  ARG A 375       7.516 -17.140   7.316  1.00  2.420          H  
ATOM   5932 2HG  ARG A 375       6.020 -16.233   6.978  1.00  2.420          H  
ATOM   5933 1HD  ARG A 375       5.389 -16.438   9.299  1.00  2.420          H  
ATOM   5934 2HD  ARG A 375       6.923 -17.234   9.650  1.00  2.420          H  
ATOM   5935  HE  ARG A 375       6.430 -14.438   8.929  1.00  2.420          H  
ATOM   5936 1HH1 ARG A 375       8.875 -16.947   9.549  1.00  2.420          H  
ATOM   5937 2HH1 ARG A 375      10.173 -15.807   9.780  1.00  2.420          H  
ATOM   5938 1HH2 ARG A 375       8.172 -12.975   9.285  1.00  2.420          H  
ATOM   5939 2HH2 ARG A 375       9.777 -13.572   9.632  1.00  2.420          H  
ATOM   5940  N   ALA A 376       3.884 -20.368   5.840  1.00  1.970          N  
ATOM   5941  CA  ALA A 376       3.132 -21.624   5.902  1.00  2.520          C  
ATOM   5942  C   ALA A 376       3.631 -22.660   4.914  1.00  2.710          C  
ATOM   5943  O   ALA A 376       3.467 -23.861   5.114  1.00  3.150          O  
ATOM   5944  CB  ALA A 376       1.670 -21.343   5.662  1.00  3.310          C  
ATOM   5945  H   ALA A 376       3.338 -19.510   5.684  1.00  2.360          H  
ATOM   5946  HA  ALA A 376       3.252 -22.038   6.895  1.00  3.020          H  
ATOM   5947 1HB  ALA A 376       1.105 -22.269   5.748  1.00  3.970          H  
ATOM   5948 2HB  ALA A 376       1.320 -20.625   6.406  1.00  3.970          H  
ATOM   5949 3HB  ALA A 376       1.538 -20.921   4.665  1.00  3.970          H  
ATOM   5950  N   ARG A 377       4.267 -22.205   3.848  1.00  2.470          N  
ATOM   5951  CA  ARG A 377       4.815 -23.069   2.813  1.00  2.670          C  
ATOM   5952  C   ARG A 377       5.926 -23.976   3.367  1.00  2.550          C  
ATOM   5953  O   ARG A 377       6.354 -24.913   2.693  1.00  2.940          O  
ATOM   5954  CB  ARG A 377       5.376 -22.233   1.670  1.00  3.660          C  
ATOM   5955  CG  ARG A 377       6.639 -21.449   2.010  1.00  3.660          C  
ATOM   5956  CD  ARG A 377       7.043 -20.525   0.927  1.00  3.660          C  
ATOM   5957  NE  ARG A 377       8.275 -19.800   1.263  1.00  3.660          N  
ATOM   5958  CZ  ARG A 377       8.814 -18.797   0.536  1.00  3.660          C  
ATOM   5959  NH1 ARG A 377       8.225 -18.375  -0.570  1.00  3.660          N  
ATOM   5960  NH2 ARG A 377       9.944 -18.234   0.937  1.00  3.660          N  
ATOM   5961  H   ARG A 377       4.334 -21.204   3.741  1.00  2.960          H  
ATOM   5962  HA  ARG A 377       4.012 -23.697   2.430  1.00  3.200          H  
ATOM   5963 1HB  ARG A 377       5.602 -22.877   0.822  1.00  4.390          H  
ATOM   5964 2HB  ARG A 377       4.624 -21.513   1.348  1.00  4.390          H  
ATOM   5965 1HG  ARG A 377       6.480 -20.863   2.915  1.00  4.390          H  
ATOM   5966 2HG  ARG A 377       7.463 -22.144   2.167  1.00  4.390          H  
ATOM   5967 1HD  ARG A 377       7.212 -21.092   0.014  1.00  4.390          H  
ATOM   5968 2HD  ARG A 377       6.246 -19.796   0.771  1.00  4.390          H  
ATOM   5969  HE  ARG A 377       8.787 -20.103   2.104  1.00  4.390          H  
ATOM   5970 1HH1 ARG A 377       7.362 -18.798  -0.878  1.00  4.390          H  
ATOM   5971 2HH1 ARG A 377       8.635 -17.624  -1.108  1.00  4.390          H  
ATOM   5972 1HH2 ARG A 377      10.396 -18.552   1.788  1.00  4.390          H  
ATOM   5973 2HH2 ARG A 377      10.355 -17.485   0.403  1.00  4.390          H  
ATOM   5974  N   HIS A 378       6.416 -23.680   4.580  1.00  2.300          N  
ATOM   5975  CA  HIS A 378       7.474 -24.460   5.199  1.00  2.790          C  
ATOM   5976  C   HIS A 378       6.988 -25.502   6.224  1.00  3.450          C  
ATOM   5977  O   HIS A 378       7.817 -26.119   6.902  1.00  3.930          O  
ATOM   5978  CB  HIS A 378       8.474 -23.517   5.872  1.00  3.710          C  
ATOM   5979  CG  HIS A 378       9.154 -22.622   4.895  1.00  3.710          C  
ATOM   5980  ND1 HIS A 378      10.124 -23.067   4.017  1.00  3.710          N  
ATOM   5981  CD2 HIS A 378       8.985 -21.310   4.641  1.00  3.710          C  
ATOM   5982  CE1 HIS A 378      10.517 -22.060   3.260  1.00  3.710          C  
ATOM   5983  NE2 HIS A 378       9.828 -20.980   3.609  1.00  3.710          N  
ATOM   5984  H   HIS A 378       6.042 -22.875   5.089  1.00  2.760          H  
ATOM   5985  HA  HIS A 378       8.007 -25.001   4.420  1.00  3.350          H  
ATOM   5986 1HB  HIS A 378       7.953 -22.896   6.601  1.00  4.450          H  
ATOM   5987 2HB  HIS A 378       9.229 -24.092   6.403  1.00  4.450          H  
ATOM   5988  HD1 HIS A 378      10.627 -23.932   4.090  1.00  4.450          H  
ATOM   5989  HD2 HIS A 378       8.332 -20.560   5.070  1.00  4.450          H  
ATOM   5990  HE1 HIS A 378      11.279 -22.206   2.495  1.00  4.450          H  
ATOM   5991  N   TRP A 379       5.674 -25.736   6.340  1.00  3.780          N  
ATOM   5992  CA  TRP A 379       5.205 -26.771   7.269  1.00  4.720          C  
ATOM   5993  C   TRP A 379       3.846 -27.367   6.913  1.00  5.480          C  
ATOM   5994  O   TRP A 379       3.108 -26.854   6.074  1.00  6.080          O  
ATOM   5995  CB  TRP A 379       5.149 -26.288   8.731  1.00  6.230          C  
ATOM   5996  CG  TRP A 379       4.228 -25.131   9.031  1.00  6.230          C  
ATOM   5997  CD1 TRP A 379       2.906 -25.201   9.360  1.00  6.230          C  
ATOM   5998  CD2 TRP A 379       4.584 -23.740   9.132  1.00  6.230          C  
ATOM   5999  NE1 TRP A 379       2.416 -23.946   9.627  1.00  6.230          N  
ATOM   6000  CE2 TRP A 379       3.426 -23.045   9.502  1.00  6.230          C  
ATOM   6001  CE3 TRP A 379       5.770 -23.040   8.961  1.00  6.230          C  
ATOM   6002  CZ2 TRP A 379       3.424 -21.682   9.694  1.00  6.230          C  
ATOM   6003  CZ3 TRP A 379       5.766 -21.678   9.163  1.00  6.230          C  
ATOM   6004  CH2 TRP A 379       4.617 -21.016   9.518  1.00  6.230          C  
ATOM   6005  H   TRP A 379       4.997 -25.189   5.792  1.00  4.540          H  
ATOM   6006  HA  TRP A 379       5.926 -27.586   7.235  1.00  5.660          H  
ATOM   6007 1HB  TRP A 379       4.840 -27.113   9.367  1.00  7.480          H  
ATOM   6008 2HB  TRP A 379       6.151 -26.006   9.048  1.00  7.480          H  
ATOM   6009  HD1 TRP A 379       2.326 -26.116   9.405  1.00  7.480          H  
ATOM   6010  HE1 TRP A 379       1.467 -23.731   9.889  1.00  7.480          H  
ATOM   6011  HE3 TRP A 379       6.686 -23.555   8.680  1.00  7.480          H  
ATOM   6012  HZ2 TRP A 379       2.524 -21.136   9.983  1.00  7.480          H  
ATOM   6013  HZ3 TRP A 379       6.702 -21.143   9.028  1.00  7.480          H  
ATOM   6014  HH2 TRP A 379       4.645 -19.941   9.670  1.00  7.480          H  
ATOM   6015  N   ASN A 380       3.513 -28.467   7.580  1.00  5.750          N  
ATOM   6016  CA  ASN A 380       2.218 -29.100   7.404  1.00  6.640          C  
ATOM   6017  C   ASN A 380       1.213 -28.492   8.374  1.00  7.380          C  
ATOM   6018  O   ASN A 380       1.350 -28.625   9.593  1.00  7.670          O  
ATOM   6019  CB  ASN A 380       2.330 -30.596   7.593  1.00  8.940          C  
ATOM   6020  CG  ASN A 380       3.182 -31.240   6.534  1.00  8.940          C  
ATOM   6021  OD1 ASN A 380       3.040 -30.960   5.338  1.00  8.940          O  
ATOM   6022  ND2 ASN A 380       4.073 -32.102   6.952  1.00  8.940          N  
ATOM   6023  H   ASN A 380       4.171 -28.858   8.237  1.00  6.900          H  
ATOM   6024  HA  ASN A 380       1.861 -28.900   6.393  1.00  7.970          H  
ATOM   6025 1HB  ASN A 380       2.756 -30.809   8.572  1.00 10.730          H  
ATOM   6026 2HB  ASN A 380       1.334 -31.039   7.565  1.00 10.730          H  
ATOM   6027 1HD2 ASN A 380       4.669 -32.564   6.294  1.00 10.730          H  
ATOM   6028 2HD2 ASN A 380       4.156 -32.306   7.928  1.00 10.730          H  
ATOM   6029  N   GLY A 381       0.233 -27.782   7.832  1.00  7.920          N  
ATOM   6030  CA  GLY A 381      -0.763 -27.088   8.638  1.00  8.860          C  
ATOM   6031  C   GLY A 381      -1.966 -27.985   8.893  1.00  9.650          C  
ATOM   6032  O   GLY A 381      -1.855 -29.214   8.811  1.00 10.020          O  
ATOM   6033  H   GLY A 381       0.194 -27.707   6.824  1.00  9.500          H  
ATOM   6034 1HA  GLY A 381      -0.322 -26.781   9.586  1.00 10.630          H  
ATOM   6035 2HA  GLY A 381      -1.082 -26.184   8.122  1.00 10.630          H  
ATOM   6036  N   ARG A 382      -3.107 -27.369   9.203  1.00 10.120          N  
ATOM   6037  CA  ARG A 382      -4.324 -28.107   9.513  1.00 11.050          C  
ATOM   6038  C   ARG A 382      -5.529 -27.444   8.859  1.00 11.500          C  
ATOM   6039  O   ARG A 382      -5.389 -26.542   8.028  1.00 12.090          O  
ATOM   6040  OXT ARG A 382      -6.673 -27.817   9.130  1.00 16.580          O  
ATOM   6041  CB  ARG A 382      -4.566 -28.173  11.018  1.00 14.360          C  
ATOM   6042  CG  ARG A 382      -3.517 -28.918  11.843  1.00 14.360          C  
ATOM   6043  CD  ARG A 382      -3.529 -30.385  11.600  1.00 14.360          C  
ATOM   6044  NE  ARG A 382      -2.581 -31.070  12.459  1.00 14.360          N  
ATOM   6045  CZ  ARG A 382      -1.258 -31.228  12.215  1.00 14.360          C  
ATOM   6046  NH1 ARG A 382      -0.683 -30.751  11.123  1.00 14.360          N  
ATOM   6047  NH2 ARG A 382      -0.517 -31.879  13.104  1.00 14.360          N  
ATOM   6048  H   ARG A 382      -3.124 -26.359   9.231  1.00 12.140          H  
ATOM   6049  HA  ARG A 382      -4.237 -29.115   9.112  1.00 13.260          H  
ATOM   6050 1HB  ARG A 382      -4.633 -27.163  11.416  1.00 17.230          H  
ATOM   6051 2HB  ARG A 382      -5.524 -28.657  11.204  1.00 17.230          H  
ATOM   6052 1HG  ARG A 382      -2.527 -28.535  11.617  1.00 17.230          H  
ATOM   6053 2HG  ARG A 382      -3.724 -28.759  12.899  1.00 17.230          H  
ATOM   6054 1HD  ARG A 382      -4.524 -30.775  11.812  1.00 17.230          H  
ATOM   6055 2HD  ARG A 382      -3.272 -30.604  10.569  1.00 17.230          H  
ATOM   6056  HE  ARG A 382      -2.944 -31.464  13.318  1.00 17.230          H  
ATOM   6057 1HH1 ARG A 382      -1.217 -30.237  10.398  1.00 17.230          H  
ATOM   6058 2HH1 ARG A 382       0.308 -30.884  10.990  1.00 17.230          H  
ATOM   6059 1HH2 ARG A 382      -0.941 -32.248  13.944  1.00 17.230          H  
ATOM   6060 2HH2 ARG A 382       0.472 -32.003  12.941  1.00 17.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2236.43 272.866 1478.97 -142.661 39.8392 85.954 775.002 -867.694 -2.9254 -20.0682 -619.112 -84.2961 -238.571 -30.8835 -50.1077 -23.1199 0 3.40473 30.256 181.138 310.71 -69.2314 36.7751 20.6564 74.3218 323.313 -751.899
MET:NtermProteinFull_1 -9.58302 1.96976 4.79398 -0.25423 0.03229 0.13268 3.17247 -2.33809 -0 -0 -5.25441 1.05148 0 0 -1.25309 0 0 0.19773 0.10454 2.09977 0 0 0 0.60916 0 0.66534 -3.85362
ARG_2 -5.29141 0.89569 3.70297 -0.97044 0.23646 0.67264 1.6238 -1.74373 -0.03988 -0.19758 -0.45261 0.3748 0 0 0 0 0 -0.02004 0.30966 4.21433 0 -0.2087 0 -1.2888 5.69124 2.02456 9.53294
PRO_3 -3.67148 0.61131 2.01618 -0.07753 0 0.0465 0.60139 -0.91347 -2e-05 -0.00042 0.09261 0.59803 0 0 0 0 0 -0.14657 0.0006 0.4253 0 -0.57828 0 -2.4119 5.53395 1.54213 3.66834
VAL_4 -7.54418 0.66048 3.7787 -0.30261 0.18436 0.07081 2.46395 -2.80967 -0.01339 -0.08361 -1.94244 -0.40419 0 0 0 0 0 0.16568 0.04031 0.31811 0 -0.4423 0 1.9342 -0.07987 0.3869 -3.61876
LEU_5 -10.2889 1.99727 3.36734 -0.50228 0.21091 0.1034 2.31506 -2.85249 -0 -0 -1.19957 0.31192 0 0 0 0 0 0.06164 0.17389 0.88509 0 -0.17915 0 0.18072 0.17188 0.95931 -4.284
VAL_6 -6.53746 0.58343 4.32972 -0.34734 0.15421 0.08293 2.53725 -2.65426 -0 -0 -1.28336 -0.00433 0 0 0 0 0 -0.00365 7e-05 0.9688 0 -0.17656 0 1.9342 0.07492 1.08007 0.73864
LEU_7 -6.37742 0.37199 5.119 -0.69367 0.17225 0.27283 2.27923 -2.76465 -0.02355 -0.10678 -1.34616 0.07799 0 0 0 0 0 -0.02674 0.04956 0.96614 0 -0.24133 0 0.18072 -0.132 0.59697 -1.62561
LEU_8 -9.83895 1.57976 4.78001 -0.69786 0.52483 0.2758 3.75 -3.49721 -0.02473 -0.12331 -2.7732 0.08933 0 0 0 0 0 0.0126 0.09106 0.94618 0 -0.25322 0 0.18072 -0.22292 0.99548 -4.20565
HIS_D_9 -10.2429 0.88507 9.42402 -0.35099 0.04516 0.37352 3.19121 -4.81 -0.01336 -0.08348 -4.00129 -0.39077 0 0 0 -0.69792 0 -0.02015 0.3529 0 4.39891 -0.02579 0 -0.45461 -0.11798 1.14199 -1.39649
ARG_10 -8.16271 0.58559 6.72994 -0.77799 0.12483 0.48933 2.45078 -3.30401 -0.01874 -0.10164 -1.4207 0.42211 0 0 0 0 0 0.01646 0.16692 1.45766 0 -0.02056 0 -1.2888 -0.11414 0.62635 -2.13932
TYR_11 -8.50425 0.74996 3.64409 -0.94475 0.0747 0.32517 3.27483 -2.91629 -0.01559 -0.12615 -2.73798 -0.29277 0 0 0 0 0 0.03343 0.15694 0 1.71612 -0.41897 9e-05 1.2797 0.00346 0.38336 -4.31491
VAL_12 -8.25698 1.37368 4.31784 -0.30491 0.21973 0.06107 2.53563 -3.09097 -0 -0 -1.62834 0.05663 0 0 0 0 0 -0.0516 0.01248 0.0339 0 -0.31394 0 1.9342 0.10487 0.64741 -2.34931
GLY_13 -4.72348 0.62703 3.72517 -5e-05 0 0 1.67257 -2.40068 -0.02474 -0.12336 -1.00686 -0.40577 0 0 0 0 0 -0.1268 0 0 0 0.14139 0 0.83697 0.65936 0.64509 -0.50415
LEU_14 -5.70843 0.73345 3.57991 -0.71266 0.31385 0.29383 1.84002 -2.45846 -1e-05 -5e-05 -1.10749 0.1947 0 0 0 0 0 0.07949 0.0106 0.7484 0 -0.24838 0 0.18072 0.83408 0.59056 -0.83588
ALA_15 -3.20786 0.44393 1.73633 -0.02404 0 0 1.4988 -1.47844 -0.01874 -0.10164 -1.26889 -0.37307 0 0 0 0 0 -0.07283 0 0 0 -0.36876 0 1.8394 -0.18696 0.55682 -1.02593
THR_16 -6.95849 1.03565 4.49471 -0.13369 0.10458 0.08695 3.00775 -2.79108 -0.02107 -0.17134 -2.09995 -1.07742 0 0 0 0 0 0.11642 0.03247 0.03962 0 -0.34239 2.27016 -1.0874 -0.3232 0.5051 -3.31262
ALA_17 -4.41888 0.34586 3.9537 -0.02317 0 0 2.40789 -2.38301 -0.02814 -0.23059 -2.01697 -0.33079 0 0 0 0 0 -0.05512 0 0 0 -0.35822 0 1.8394 -0.20552 0.77104 -0.73254
LEU_18 -4.34302 0.30371 2.76478 -0.48254 0.16581 0.10393 1.33478 -1.72605 -0 -0 -1.03186 0.2172 0 0 0 0 0 0.01791 0.00177 0.51205 0 -0.24199 0 0.18072 -0.32726 0.90528 -1.64477
PHE_19 -11.0101 1.33362 2.64687 -0.65945 0.1043 0.35603 2.21142 -2.71679 -0 -0 -1.56711 0.09122 0 0 0 0 0 -0.02366 0.27943 0 2.75695 -0.03978 0 1.0402 -0.15118 0.72333 -4.62469
LEU_20 -9.11988 1.16196 4.05575 -0.54258 0.30246 0.13199 2.56273 -3.09945 -0 -0 -1.94243 0.26204 0 0 0 0 0 -0.0049 0.09975 0.49093 0 -0.23018 0 0.18072 -0.11622 0.58885 -5.21846
PHE_21 -6.48694 0.36155 3.28327 -0.91521 0.09296 0.31073 2.26131 -2.44634 -0.00549 -0.0452 -2.10932 -0.04227 0 0 0 0 0 0.001 0.01724 0 1.8553 -0.42005 0 1.0402 -0.01435 0.54471 -2.71688
LEU_22 -9.98598 1.27283 4.09533 -0.50999 0.25686 0.11658 2.90772 -3.30448 -0.02449 -0.15241 -3.03134 0.27035 0 0 0 0 0 -0.0278 0.08092 0.57149 0 -0.22951 0 0.18072 -0.03232 0.55091 -6.99459
ALA_23 -4.40467 0.17929 4.33264 -0.02146 0 0 2.14021 -2.43132 -0 -0 -2.13926 -0.34745 0 0 0 0 0 -0.02497 0 0 0 -0.23016 0 1.8394 -0.27512 0.46565 -0.91723
GLY_24 -4.40743 0.24624 4.15115 -5e-05 0 0 2.07657 -2.37196 -0 -0 -2.14383 -0.40665 0 0 0 0 0 -0.09079 0 0 0 0.10437 0 0.83697 0.41595 0.16848 -1.42096
LEU_25 -9.194 0.94642 3.75562 -0.51639 0.22616 0.12719 2.9943 -3.11963 -0.02271 -0.11816 -2.57949 -0.00241 0 0 0 0 0 -0.04104 0.13665 3.10492 0 -0.29263 0 0.18072 0.50405 0.42335 -3.48707
THR_26 -7.06853 0.55087 6.09632 -0.1993 0.10379 0.07254 3.1705 -3.26764 -0 -0 -3.53222 -0.14145 0 0 0 0 0 0.0372 0.00958 0.07107 0 0.03527 2.35452 -1.0874 -0.04628 0.44407 -2.39711
GLY_27 -3.29234 0.20124 3.61885 -5e-05 0 0 1.2554 -1.9153 -0.00998 -0.059 -1.04579 -0.41325 0 0 0 0 0 -0.08433 0 0 0 0.29112 0 0.83697 0.58988 0.14527 0.1187
SER_28 -6.5656 0.9462 5.88485 -0.02375 0 0.02119 3.2431 -3.27659 -0.043 -0.20222 -1.80548 -0.44921 0 0 0 0 0 0.01972 0.04371 0.61154 0 0.34902 0.64251 -0.77834 0.7436 0.55846 -0.08031
LEU_29 -9.3614 1.41834 2.66633 -0.54357 0.21076 0.11542 2.51091 -2.69221 -0.01296 -0.07999 -1.5229 0.14335 0 0 0 0 0 -0.02809 0.29473 3.35896 0 -0.26387 0 0.18072 0.07088 1.00628 -2.5283
LEU_30 -5.31811 0.43141 2.98798 -0.65638 0.23361 0.27239 1.4521 -2.24798 -0.02271 -0.11816 -1.27894 -0.02844 0 0 0 0 0 -0.00729 0.12865 2.15188 0 -0.06428 0 0.18072 -0.28986 0.88304 -1.31037
ALA_31 -4.83756 0.5311 2.68766 -0.02347 0 0 2.46746 -2.14436 -0 -0 -1.83625 -0.3765 0 0 -0.35951 0 0 -0.01592 0 0 0 -0.35905 0 1.8394 -0.48097 0.4786 -2.42937
PHE_32 -8.52637 2.11683 2.61046 -0.60073 0.04205 0.29355 1.64391 -2.21267 -0.05278 -0.32187 -0.52827 -0.07675 0 0 0 0 0 -0.03601 0.18944 0 2.27767 -0.25724 0 1.0402 0.15045 0.61781 -1.63032
HIS_33 -6.08379 0.84402 5.09796 -0.6926 0.00827 0.76986 1.76666 -2.7719 -0.0037 -0.03902 -1.02671 -2.20555 0 0 0 0 0 -0.04113 0.2019 0 2.10516 0.01136 0 -0.45461 0.31562 0.90221 -1.29601
HIS_D_34 -9.30151 0.98115 9.59848 -0.4001 0.01814 0.4711 3.8807 -4.5135 -0.00799 -0.04547 -3.52634 -0.32184 0 0 0 -0.77176 0 0.13633 0.03163 0 3.45385 -0.35363 0 -0.45461 0.70745 0.86393 0.44602
GLU_35 -8.76632 1.13632 9.7098 -0.56898 0.25754 1.21112 3.52133 -4.25264 -0.01 -0.06684 -3.03063 -0.51361 0 0 -0.56661 0 0 0.02689 0.10107 0 3.66576 -0.31734 0 -2.7348 0.51634 1.14154 0.45996
ILE_36 -8.08599 1.56217 3.04419 -0.67684 0.56288 0.15823 1.7084 -2.47161 -0 -0 -1.03461 0.16219 0 0 0 0 0 0.13887 0.00273 0.85262 0 0.0172 0 0.73287 -0.19566 1.21719 -2.30517
ASP_37 -6.52775 0.48635 8.47906 -0.1009 0.00202 0.3156 4.82793 -3.90554 -0.0006 -0.00158 -7.24524 -0.02647 0 0 -0.48312 -1.14746 0 0.06057 0.01022 0 2.16967 0.06341 0 -2.3716 0.37752 0.98787 -4.03005
GLU_38 -9.70233 1.02259 10.7894 -0.2225 0.03328 0.32901 3.36057 -4.74411 -0.0131 -0.10428 -2.42035 -0.59233 0 0 0 -0.77176 0 0.06756 0.08187 0 4.05757 -0.28391 0 -2.7348 -0.15514 0.89538 -1.10743
TRP_39 -12.1053 1.52826 6.81569 -1.12139 0.02136 0.53531 4.40698 -4.30646 -0.00799 -0.04547 -3.58515 -0.39389 0 0 -0.29777 0 0 -0.03662 0.03696 0 2.0869 -0.12779 0 1.6906 -0.40054 0.84186 -4.46442
LEU_40 -7.79528 1.22076 3.95066 -0.49329 0.29747 0.1237 1.66053 -2.54522 -2e-05 -9e-05 -0.24665 0.10175 0 0 0 0 0 0.02176 0.04899 0.2517 0 -0.24121 0 0.18072 -0.04655 0.68822 -2.82206
ASN_41 -6.00016 1.07122 5.04461 -0.20977 0.02784 0.3638 2.11086 -2.63926 -0.0198 -0.16158 -0.78359 -0.74096 0 0 0 0 0 0.02051 0.01162 0 2.10767 -0.58584 0 -0.93687 -0.2277 0.99752 -0.54988
PRO_42 -6.07392 0.91388 2.55819 -0.07441 0 0.0456 0.97073 -1.1519 -0 -0 -0.39959 0.54821 0 0 0 0 0 -0.22371 0.06046 0.37063 0 -0.70181 0 -2.4119 -0.22608 1.1823 -4.61331
GLY_43 -3.85887 0.49181 3.12286 -8e-05 0 0 1.6124 -1.81841 -0.01599 -0.11336 -1.90814 -0.33932 0 0 0 0 0 -0.10927 0 0 0 0.58841 0 0.83697 0.35057 0.56762 -0.59279
PHE_44 -8.12987 0.91568 2.88773 -0.47383 0.23486 0.19195 1.33948 -2.1444 -0.01692 -0.10186 -0.37268 -0.05691 0 0 0 0 0 -0.02231 0.10628 0 4.14014 -0.03617 0 1.0402 0.65365 0.40079 0.55581
TYR_45 -8.72001 1.40891 4.28689 -0.59683 0.05176 -0.02767 2.3739 -2.5386 -0 -0 -0.42641 -0.13483 0 0 0 -0.47532 0 0.09153 0.2405 0 1.76511 0.51585 0.02915 1.2797 0.81242 0.65522 0.59126
ALA_46 -4.79096 0.65696 2.30816 -0.01951 0 0 2.14249 -1.88685 -0 -0 -0.81845 -0.33466 0 0 0 0 0 0.04241 0 0 0 -0.36985 0 1.8394 0.5966 0.89285 0.25858
VAL_47 -7.55869 1.29051 2.42203 -0.37847 0.43354 0.08941 2.01562 -2.34244 -0 -0 -2.12603 -0.0936 0 0 -0.48312 0 0 -0.05906 0.03534 0.89853 0 0.44991 0 1.9342 0.37945 0.90012 -2.19275
GLY_48 -3.44644 0.23711 3.53448 -0.00023 0 0 1.94582 -1.94123 -0 -0 -1.96042 -0.18414 0 0 0 0 0 -0.09148 0 0 0 -0.72852 0 0.83697 0.27127 0.52022 -1.00658
GLU_49 -1.96291 0.14207 1.89444 -0.45603 0.22175 1.41868 0.76242 -0.97534 -0.03983 -0.28698 -0.18117 -3.06709 0 0 0 0 0 -0.07332 0.00325 0 3.8278 -0.34454 0 -2.7348 -0.38358 0.33725 -1.89793
GLY_50 -1.73458 0.16851 1.91646 -6e-05 0 0 1.01927 -1.03553 -0.02395 -0.1539 -0.24003 -0.39014 0 0 -0.69173 0 0 -0.11537 0 0 0 0.30693 0 0.83697 -0.38004 0.24155 -0.27565
GLY_51 -3.99025 0.2999 2.86223 -6e-05 0 0 1.43854 -1.79812 -0 -0 -0.95459 -0.38217 0 0 0 0 0 -0.17049 0 0 0 -1.48115 0 0.83697 -0.53829 0.20746 -3.67003
GLU_52 -4.19987 0.40175 3.91946 -0.30764 0.05509 0.39492 1.5867 -2.0071 -0 -0 -1.88026 -0.32451 0 0 0 0 0 -0.05008 0.00154 0 2.89656 0.08325 0 -2.7348 -0.5597 0.2188 -2.50588
ARG_53 -5.02986 0.23292 5.01252 -0.63472 0.09616 0.36963 2.01763 -2.04016 -0.00221 -0.03296 -3.56687 0.51433 0 0 -0.93553 -1.14746 0 0.02349 0.34759 2.52101 0 -0.08141 0 -1.2888 -0.2733 0.44288 -3.45512
LEU_54 -5.15925 0.421 2.95114 -0.45852 0.24235 0.08464 1.03462 -1.74846 -0 -0 -0.0788 0.14874 0 0 0 0 0 0.03722 0.03776 0.60819 0 -0.24443 0 0.18072 -0.34767 0.61119 -1.67956
SER_55 -2.7839 0.56838 3.3052 -0.03281 2e-05 0.05741 1.85692 -1.5119 -0 -0 -0.96268 -0.92973 0 0 -0.73585 0 0 0.06761 0.02772 0.8799 0 0.02525 0.60275 -0.77834 -0.46608 1.23306 0.42295
PRO_56 -6.09591 1.12479 3.16913 -0.06964 0 0.04294 2.09034 -1.5748 -0 -0 -0.9659 0.60494 0 0 0 0 0 -0.17648 0.03304 0.32566 0 -0.64305 0 -2.4119 -0.32997 1.15559 -3.7212
GLY_57 -3.29114 0.38578 3.79008 -4e-05 0 0 2.09739 -1.86851 -0 -0 -1.78835 -0.42637 0 0 -0.73585 0 0 -0.18795 0 0 0 0.36189 0 0.83697 0.19727 0.25862 -0.37021
SER_58 -5.39188 0.59226 4.94586 -0.0262 0.0015 0.02548 2.13065 -2.46185 -0.01142 -0.14011 -1.94799 -0.23229 0 0 0 0 0 0.20844 0.01544 1.08559 0 -0.20561 0.60077 -0.77834 -0.14568 0.3048 -1.43059
LEU_59 -8.88817 0.55634 5.17705 -0.63091 0.3706 0.24648 2.96486 -3.38243 -0.00169 -0.0125 -1.678 -0.18167 0 0 0 0 0 -0.0271 0.02718 1.49406 0 -0.19683 0 0.18072 -0.29928 0.67655 -3.60471
VAL_60 -7.27269 0.74182 4.20254 -0.31404 0.21657 0.07112 2.43879 -2.97171 -0 -0 -1.59185 -0.12916 0 0 0 0 0 -0.04103 5e-05 0.06365 0 -0.25282 0 1.9342 -0.02277 0.66932 -2.25799
GLN_61 -4.90523 0.23146 5.53722 -0.27602 0.06597 0.22279 2.46047 -2.65089 -0.01142 -0.14011 -2.56864 -0.46936 0 0 0 0 0 0.02499 0.0731 0 2.71735 -0.00747 0 -0.18838 -0.11995 0.38168 0.37757
ARG_62 -7.39586 0.69606 7.80375 -0.60211 0.07978 0.33322 3.62044 -3.60285 -0 -0 -3.70165 0.24587 0 0 -0.73359 -0.47532 0 -0.03665 0.16426 2.51556 0 -0.08777 0 -1.2888 -0.27325 0.60231 -2.13659
VAL_63 -8.45456 0.99615 4.76667 -0.3001 0.16004 0.06712 3.65851 -3.34524 -0 -0 -3.14486 -0.114 0 0 0 0 0 -0.03753 0.00408 0.09412 0 -0.40678 0 1.9342 -0.17788 0.65202 -3.64803
GLU_64 -5.07631 0.32094 4.93195 -0.3371 0.06276 0.40611 2.04445 -2.4974 -0.00169 -0.0125 -1.12507 -0.67483 0 0 0 0 0 -0.0181 0.02783 0 3.61902 -0.2878 0 -2.7348 -0.28271 0.28635 -1.34888
SER_65 -2.74161 0.17292 3.6065 -0.03423 0.00297 0.02577 1.45739 -1.66421 -0 -0 -1.98847 -0.01003 0 0 0 0 0 -0.04385 0.00016 1.28727 0 -0.30513 1.78108 -0.77834 -0.62358 0.26777 0.41238
ARG_66 -4.88025 0.4641 4.21593 -0.5627 0.08919 0.35922 1.81136 -1.87501 -0 -0 -1.47668 0.17932 0 0 0 0 0 0.00149 0.02396 2.15261 0 -0.07368 0 -1.2888 -0.12566 0.30174 -0.68386
TYR_67 -7.76852 0.73923 5.5553 -0.70213 0.07078 0.40936 2.58456 -2.8789 -0.02082 -0.12426 -1.40305 -0.2108 0 0 0 -0.73696 0 0.04152 0.00888 0 2.06546 -0.43731 0.10071 1.2797 0.48536 0.95769 0.01577
PRO_68 -2.96154 0.52901 2.35895 -0.08947 0.00063 0.05568 0.78415 -0.93397 -0 -0 -0.8284 0.67856 0 0 -0.43778 0 0 -0.14336 0.00039 0.56115 0 -0.42371 0 -2.4119 0.05607 1.0175 -2.18804
ARG_69 -2.24829 0.19973 2.23865 -0.96755 0.26039 0.74874 0.61571 -0.94334 -0 -0 -0.58274 -0.18784 0 0 -0.43778 0 0 0.03268 0.0297 3.08143 0 -0.24259 0 -1.2888 0.62878 0.32777 1.26465
GLN_70 -4.23911 0.35111 2.75475 -0.31947 0.04551 0.15416 0.54619 -1.48862 -0.0288 -0.15748 -0.51532 -0.09448 0 0 0 0 0 0.02473 0.0287 0 3.17393 -0.09291 0 -0.18838 1.07546 0.30349 1.33345
LEU_71 -2.85953 0.4503 1.11558 -0.53171 0.18177 0.12709 0.06127 -0.85263 -0.00798 -0.03322 -0.3236 0.23529 0 0 0 0 0 -0.03859 0.01913 0.46692 0 -0.20509 0 0.18072 0.14789 0.36389 -1.50251
VAL_72 -6.1779 0.83601 0.27586 -0.27323 0.19029 0.05809 0.41549 -1.43331 -0 -0 -0.04536 -0.24933 0 0 0 0 0 -0.07724 0.003 0.29727 0 -0.77901 0 1.9342 -0.27215 0.28282 -5.01449
TRP_73 -5.12641 0.76459 1.37727 -1.30272 0.19265 1.07444 0.0941 -1.32437 -0 -0 -0.33814 -0.56944 0 0 0 0 0 0.00193 0.05027 0 1.68628 -0.40999 0 1.6906 -0.10212 0.374 -1.86705
TYR_74 -6.21208 0.68758 1.32137 -1.00176 0.09808 0.611 0.36049 -1.28985 -0.01778 -0.0734 -0.65955 -0.1787 0 0 0 0 0 0.2908 0.0173 0 2.77818 -0.22759 0.00031 1.2797 0.04956 0.60607 -1.56029
MET_75 -6.16775 0.61707 4.05954 -0.36685 0.11032 0.13354 1.43394 -2.1849 -0.00111 -0.00302 -1.86726 -0.28766 0 0 0 0 0 0.01904 0.01846 1.58171 0 0.04028 0 0.60916 -0.0055 0.70564 -1.55535
GLU_76 -2.40138 0.11526 1.22667 -0.29261 0.05064 0.35832 0.03848 -0.71406 -0.01778 -0.0734 -0.03494 -0.31313 0 0 0 0 0 -0.05245 0.01711 0 2.86324 0.14809 0 -2.7348 0.05547 0.46845 -1.29283
TYR_77 -5.75188 0.83566 2.6421 -0.57121 0.02861 0.27238 0.6416 -1.44421 -0.00414 -0.06411 0.59356 -0.17055 0 0 0 0 0 0.01068 0.13604 0 1.93803 -0.40616 0.00228 1.2797 0.14536 0.92603 1.03979
PRO_78 -1.62583 0.33831 1.39705 -0.11822 0.00283 0.08662 0.18197 -0.57403 -0 -0 -0.32177 0.25034 0 0 0 0 0 -0.10679 0.0187 0.1048 0 -1.01298 0 -2.4119 -0.17672 1.0285 -2.93911
GLU_79 -3.20468 0.27021 2.11527 -0.22051 0.02685 0.32252 0.78026 -1.06038 -0 -0 -0.6714 -0.43805 0 0 0 0 0 0.17193 0.00725 0 3.33261 -0.04174 0 -2.7348 -0.53871 0.41669 -1.46668
ALA_80 -3.5544 0.41607 1.96607 -0.02207 0 0 1.46577 -1.60154 -0 -0 -0.97587 -0.16236 0 0 0 0 0 0.03982 0 0 0 -0.07328 0 1.8394 -0.42694 0.41853 -0.6708
GLY_81 -1.72773 0.20155 2.10064 -0.00021 0 0 1.0762 -1.08365 -0.00064 -0.01825 -0.49974 -0.25287 0 0 -0.29777 0 0 -0.01112 0 0 0 0.78549 0 0.83697 -0.13814 0.28755 1.25828
GLY_82 -2.36283 0.03974 1.93122 -6e-05 0 0 1.15719 -0.98243 -0 -0 -0.26694 -0.37324 0 0 -1.12727 0 0 -0.08778 0 0 0 0.2364 0 0.83697 0.08765 0.34522 -0.56617
HIS_D_83 -2.83081 0.46263 3.17437 -0.44093 0.01293 0.32029 1.31333 -1.3496 -0 -0 -1.22282 -0.13335 0 0 -0.83908 0 0 -0.02863 0.14099 0 1.49291 -0.05607 0 -0.45461 -0.30812 1.05381 0.30724
PRO_84 -3.34479 0.62268 1.65291 -0.18883 0.00215 0.13359 0.97693 -0.79036 -0 -0 -0.97709 0.08838 0 0 -0.83908 0 0 0.05264 0.00468 0.41459 0 -0.92876 0 -2.4119 -0.5243 0.97441 -5.08215
ALA_85 -2.75069 0.24542 1.02699 -0.02248 0 0 0.61904 -0.98258 -0.02166 -0.12353 -0.41971 -0.41983 0 0 0 0 0 0.00354 0 0 0 -0.46951 0 1.8394 -0.10266 0.2158 -1.36245
LEU_86 -2.15625 0.12873 0.34199 -0.50868 0.20643 0.15096 0.03433 -0.52254 -0 -0 0.17832 0.01373 0 0 0 0 0 0.0176 0.04226 0.49325 0 -0.05434 0 0.18072 0.50937 0.18482 -0.7593
LEU_87 -7.60085 1.33241 2.49144 -0.49212 0.23321 0.09919 2.23066 -2.44525 -0.00194 -0.02657 -1.49042 0.23053 0 0 0 0 0 0.06792 0.06918 0.45352 0 -0.36577 0 0.18072 0.24888 1.05893 -3.72632
ALA_88 -3.91971 0.81569 1.02126 -0.02427 0 0 0.90175 -1.44859 -0 -0 -0.26621 -0.46615 0 0 0 0 0 0.3399 0 0 0 -0.53923 0 1.8394 -0.09476 1.5948 -0.24613
THR_89 -2.1701 0.32905 0.68357 -0.15692 0.06018 0.05894 0.04144 -0.60957 -0.00064 -0.0126 -0.24484 -0.05246 0 0 0 0 0 -0.02853 0.00123 0.07368 0 0.03946 2.28707 -1.0874 -0.1195 0.86253 -0.04541
VAL_90 -5.8869 0.98082 0.08134 -0.33093 0.52784 0.07757 0.93493 -1.36219 -0 -0 0.07565 -0.9781 0 0 0 0 0 0.06578 0.20289 0.97007 0 -0.00525 0 1.9342 -0.04482 0.95756 -1.79954
PRO_91 -5.37182 0.8498 4.30659 -0.14203 0.00172 0.1022 1.27545 -1.99323 -0 -0 -1.84103 0.17367 0 0 0 0 0 -0.04736 0.00038 0.21733 0 -1.0518 0 -2.4119 -0.27797 1.01882 -5.19119
ARG_92 -1.76655 0.14134 2.53137 -0.75978 0.10075 0.49711 0.9084 -1.13101 -0 -0 -0.03812 0.37315 0 0 0 0 0 -0.04365 0.00237 1.48984 0 -0.15845 0 -1.2888 -0.58849 0.37079 0.64028
GLU_93 -2.76615 0.24898 3.14937 -0.58939 0.26787 1.57091 0.25721 -1.34509 -0 -0 -0.66248 -3.13795 0 0 0 0 0 -0.02427 0.00139 0 3.28309 -0.11361 0 -2.7348 -0.4166 0.29802 -2.7135
ALA_94 -4.23777 0.43269 3.46691 -0.02835 0.0135 0 1.87262 -1.9368 -0.00064 -0.0126 -1.9748 -0.45657 0 0 0 0 0 -0.0362 0 0 0 -0.23976 0 1.8394 0.62834 0.26844 -0.40158
GLY_95 -3.86954 0.37638 2.95821 -4e-05 0 0 1.4941 -1.79888 -0.01116 -0.08914 -0.17868 -0.41584 0 0 0 0 0 -0.11095 0 0 0 0.46506 0 0.83697 0.95446 0.15696 0.76789
ALA_96 -3.32854 0.61681 2.46563 -0.02825 0.0071 0 1.49632 -1.59204 -0.00283 -0.01162 -1.14535 -0.42614 0 0 0 0 0 -0.06624 0 0 0 0.04876 0 1.8394 -0.21721 0.34132 -0.00287
LYS_97 -2.26267 0.25519 2.0511 -0.46219 0.24743 0.36052 0.89234 -1.11547 -0.0093 -0.10484 -0.73523 -0.44558 0 0 0 0 0 0.00027 0.01242 2.19387 0 0.25853 0 -1.5107 0.07309 0.39397 0.09276
VAL_98 -7.33571 1.37866 2.44842 -0.24374 0.1325 0.04751 2.40268 -2.5383 -0.00283 -0.01162 -0.90104 -0.2794 0 0 0 0 0 -0.02436 0.22683 0.59169 0 -0.40931 0 1.9342 0.31832 0.43206 -1.83344
GLU_99 -2.80693 0.31082 1.64831 -0.44584 0.22668 1.39789 0.46297 -1.04567 -0.02647 -0.21591 -0.62584 -3.10831 0 0 0 0 0 -0.08304 7e-05 0 3.67777 -0.26819 0 -2.7348 -0.3326 0.69696 -3.27212
HIS_D_100 -7.56688 0.76149 4.63942 -0.38768 0.10199 0.38199 2.29034 -2.87023 -0.01169 -0.09513 -1.13819 -0.45537 0 0 -0.23173 0 0 0.14433 0.25781 0 3.5126 0.09563 0 -0.45461 -0.24017 0.87367 -0.3924
ASP_101 -4.10978 0.65621 4.65918 -0.10728 0.00725 0.29552 1.62186 -2.15166 -0.02733 -0.12797 -3.27882 -0.64301 0 0 0 0 0 -0.02041 0.18957 0 3.20498 0.20731 0 -2.3716 0.01491 0.63118 -1.34989
VAL_102 -8.43689 1.34689 3.05142 -0.28847 0.28662 0.06407 2.35388 -2.60301 -0.02186 -0.11203 -3.04989 -0.32633 0 0 0 0 0 -0.06069 0.05867 0.28276 0 -0.76551 0 1.9342 -0.23463 0.38354 -6.13727
PHE_103 -7.07555 0.34877 4.04443 -0.61935 0.04888 0.33214 2.21832 -2.16758 -0 -0 -2.57221 0.25919 0 0 -0.56661 0 0 -0.00571 0.04604 0 1.98725 -0.38231 0 1.0402 -0.32364 0.35383 -3.03392
TYR_104 -8.30837 0.58748 4.01492 -0.60869 0.08794 0.34121 2.65296 -2.69561 -0 -0 -3.36127 -0.22637 0 0 0 0 0 0.07938 0.03805 0 1.89555 -0.16862 0.03467 1.2797 -0.21133 0.37763 -4.19078
LEU_105 -7.82353 0.56268 3.84763 -0.45619 0.094 0.08678 1.88285 -2.55183 -0.00123 -0.02149 -0.68726 0.09244 0 0 0 0 0 0.0734 0.18208 0.62242 0 -0.07597 0 0.18072 -0.0936 0.65035 -3.43576
ASP_106 -6.70407 1.02118 9.41206 -0.24321 0.12907 0.78722 4.60226 -3.99501 -0.01582 -0.17382 -8.08126 -1.41528 0 0 -0.9708 -0.74191 0 0.02779 0.273 0 2.76581 -0.665 0 -2.3716 -0.22915 1.41846 -5.17009
PRO_107 -2.39108 0.47341 2.13846 -0.07184 0 0.04433 1.04735 -0.8974 -1e-05 -3e-05 0.10124 0.59507 0 0 0 0 0 -0.23742 0.03436 0.24937 0 -0.74005 0 -2.4119 -0.08112 1.1893 -0.95796
VAL_108 -3.43726 0.41653 4.04584 -0.28781 0.19429 0.05948 1.77224 -1.84454 -1e-05 -3e-05 -1.98153 -0.1574 0 0 -1.29885 0 0 0.05203 0.00897 0.0164 0 -0.49225 0 1.9342 0.42344 0.35355 -0.22272
SER_109 -6.19448 0.90586 6.46784 -0.04114 0.00262 0.05707 3.34932 -2.91319 -0.01459 -0.15233 -2.18383 -0.43905 0 0 -1.21074 -0.74191 0 -0.03901 0.06256 0.34013 0 -0.19685 1.73728 -0.77834 0.03729 0.81817 -1.12732
GLY_110 -4.37741 0.1315 3.41939 -6e-05 0 0 1.72334 -1.95772 -0 -0 -1.23564 -0.39334 0 0 0 0 0 -0.11845 0 0 0 -1.45995 0 0.83697 -0.76222 0.74713 -3.44645
GLU_111 -5.74021 0.39866 6.37143 -0.27449 0.04486 0.33867 3.11421 -2.91647 -0 -0 -4.10489 -0.21129 0 0 -0.8052 -0.73696 0 -0.04429 0.03527 0 3.04579 -0.03508 0 -2.7348 -0.79598 0.21495 -4.83582
GLU_112 -3.64452 0.35681 2.66965 -0.46619 0.15282 1.48464 0.71994 -1.49351 -0.01586 -0.11209 -0.7706 -2.47047 0 0 0 0 0 -0.09063 0.09346 0 4.44413 -0.04919 0 -2.7348 -0.58137 0.24501 -2.26278
VAL_113 -3.59369 0.40657 2.06734 -0.30726 0.24017 0.07089 1.11325 -1.38661 -0.00384 -0.04163 -0.44853 -0.40343 0 0 0 0 0 0.02259 0.02009 0.2394 0 -0.51098 0 1.9342 -0.23649 0.40847 -0.40949
GLY_114 -2.28156 0.03619 2.46577 -0.00108 0 0 1.85767 -1.24078 -0.00384 -0.04163 -1.4932 -0.32343 0 0 0 0 0 -0.07485 0 0 0 -1.4265 0 0.83697 0.32467 0.43775 -0.92785
LYS_115 -4.03323 0.66919 3.73013 -0.37785 0.03958 0.18527 1.0571 -1.50151 -0 -0 -3.40358 0.27984 0 0 0 0 0 -0.01784 0.07879 2.66041 0 -0.10124 0 -1.5107 0.39568 0.42594 -1.42402
ARG_116 -5.01041 0.38048 4.37019 -0.55667 0.07012 0.30139 2.33849 -2.1052 -0.00654 -0.11324 -1.97155 0.32257 0 0 0 0 0 0.17733 0.09495 2.40103 0 -0.04887 0 -1.2888 0.23259 0.48556 0.07342
LEU_117 -5.74543 0.78035 2.90087 -0.4623 0.19619 0.08546 1.93644 -2.07909 -0.00654 -0.11324 -1.56863 0.11369 0 0 0 0 0 0.00925 0.07284 0.57001 0 -0.33442 0 0.18072 -0.05189 0.40843 -3.10728
TRP_118 -10.3499 1.43457 2.86123 -0.82815 0.01802 0.1521 2.18655 -2.80706 -0 -0 -1.11131 -0.72491 0 0 0 0 0 0.07781 0.11175 0 2.25991 -0.04649 0 1.6906 0.5406 0.60962 -3.92507
ALA_119 -7.04477 1.23441 2.5067 -0.02924 0.00467 0 3.09553 -2.67122 -0.01116 -0.08914 -2.10134 -0.27445 0 0 0 0 0 -0.09289 0 0 0 0.00998 0 1.8394 0.50107 1.19759 -1.92486
ALA_120 -6.97173 1.17068 4.89201 -0.02434 0 0 2.57002 -3.34375 -0 -0 0.36606 -0.38019 0 0 0 0 0 -0.05159 0 0 0 -0.26121 0 1.8394 -0.54398 1.01598 0.27734
CYS_121 -7.75139 1.73097 3.56745 -0.05492 2e-05 0.01506 1.98033 -2.48209 -0 -0 -1.72937 0.17093 0 0 0 0 0 0.06763 0.05588 0.41401 0 0.26925 0 3.6196 0.02381 0.56134 0.4585
CYS_122 -7.55051 1.06537 2.88542 -0.04408 1e-05 0.01722 1.32526 -2.00287 -0.05492 -0.36297 -0.96834 -0.4042 0 0 0 0 0 -0.00843 0.05966 0.34155 0 0.30582 0 3.6196 0.64436 0.6459 -0.48614
PHE_123 -10.3142 2.49817 2.06987 -0.72316 0.09987 0.4571 1.97074 -2.33617 -0 -0 -1.88376 0.18791 0 0 -0.23173 0 0 0.11592 0.09703 0 2.1048 -0.32939 0 1.0402 0.88513 1.01721 -3.27445
GLN_124 -6.971 0.86945 3.5365 -0.25117 0.02982 0.14738 1.32816 -2.25215 -0.01972 -0.09696 -0.28403 -0.26498 0 0 0 0 0 0.08334 0.52673 0 3.00784 0.12218 0 -0.18838 0.37571 1.56296 1.2617
PRO_125 -7.61669 1.14296 4.27461 -0.117 0.01035 0.08495 2.51173 -2.0678 -0 -0 -2.62823 0.24993 0 0 0 0 0 -0.1016 0.00885 0.11427 0 -0.99072 0 -2.4119 -0.59673 1.37939 -6.75364
ALA_126 -5.94358 1.60696 2.77056 -0.0248 0.00023 0 2.56709 -2.34249 -0 -0 -0.02919 -0.38683 0 0 0 0 0 -0.04617 0 0 0 -0.40253 0 1.8394 -0.47577 0.80109 -0.06603
ASN_127 -4.61267 0.37032 3.48505 -0.35873 0.08327 0.69934 1.2205 -1.87009 -0.00064 -0.01825 -0.34891 -1.83635 0 0 -1.12727 0 0 -0.07546 0.2308 0 3.275 -0.18932 0 -0.93687 -0.45455 0.61135 -1.85346
LEU_128 -5.84797 0.78303 3.23598 -0.6638 0.19016 0.24594 1.65933 -1.77316 -0.01356 -0.06504 -1.00237 0.12077 0 0 0 0 0 -0.05455 0.05374 0.92793 0 -0.26092 0 0.18072 -0.2219 0.65745 -1.84819
VAL_129 -8.58886 1.79249 2.47016 -0.3066 0.37473 0.05639 2.0661 -2.58994 -0.00338 -0.03198 -1.79553 0.46241 0 0 0 0 0 0.7139 0.08398 0.35026 0 0.36032 0 1.9342 5.84107 2.35936 5.54908
PRO_130 -4.93473 1.40943 3.0969 -0.14295 0.02663 0.08722 0.67869 -1.22946 -0.00892 -0.06649 -0.00527 0.66558 0 0 0 0 0 0.01802 0.1588 0.1823 0 0.07023 0 -2.4119 5.95044 11.5512 15.0957
TRP_131 -5.70208 0.63914 3.45033 -1.172 0.13007 0.32627 1.42796 -2.0579 -0.02481 -0.11222 -1.72597 -0.52301 0 0 0 0 0 -0.00346 0.15011 0 2.21203 -0.09857 0 1.6906 1.36846 15.0549 15.0299
VAL_132 -8.10466 0.86241 2.55252 -0.31853 0.30787 0.07274 2.11545 -2.51045 -0.01356 -0.06504 -0.90128 -0.01958 0 0 0 0 0 0.1357 0.0074 0.02494 0 -0.31921 0 1.9342 1.19134 5.89315 2.84541
LEU_133 -7.97682 0.62254 2.1845 -0.49137 0.27244 0.12234 1.83862 -2.24811 -0 -0 -0.67776 0.22426 0 0 0 0 0 -0.01429 0.02819 0.30787 0 -0.29151 0 0.18072 -0.13873 0.69921 -5.35788
GLU_134 -5.60398 0.35891 7.1235 -0.2026 0.02583 0.27398 2.55869 -3.07071 -0.01501 -0.08073 -2.12408 -0.54204 0 0 -0.93553 0 0 0.07714 0.10768 0 2.95914 -0.1973 0 -2.7348 -0.21299 0.69149 -1.5434
PHE_135 -7.79371 1.23145 3.13581 -0.7753 0.55077 0.33799 2.88694 -2.49409 -0.00328 -0.01071 -2.45779 -0.46161 0 0 0 0 0 0.09583 0.02235 0 4.67574 -0.22782 0 1.0402 -0.11013 0.771 0.41362
HIS_D_136 -8.69255 0.78389 6.31881 -0.5816 0.00441 0.66584 2.78735 -3.46549 -0.02481 -0.11222 -2.1156 -0.37734 0 0 0 0 0 -0.1109 0.06469 0 2.63201 0.08855 0 -0.45461 0.22318 0.8951 -1.4713
HIS_137 -7.23548 0.99721 7.90555 -0.43146 0.06929 0.41271 4.32693 -3.82394 -0 -0 -3.81989 -0.5787 0 0 -0.69173 0 0 -0.07889 0.0338 0 2.73106 0.15847 0 -0.45461 0.13456 0.71901 0.37389
ASN_138 -4.54463 0.40154 4.25401 -0.18649 0.04418 0.29097 2.18639 -2.07096 -0.00492 -0.01522 -1.74573 -0.37637 0 0 0 0 0 -0.07445 0.00089 0 1.55938 0.06583 0 -0.93687 -0.20708 0.3788 -0.98075
LEU_139 -8.25236 1.1556 2.97895 -0.49297 0.24632 0.13593 1.90564 -2.45529 -0.03753 -0.20067 -0.97092 0.04463 0 0 0 0 0 0.06101 0.19823 0.35899 0 0.02699 0 0.18072 -0.17151 0.71405 -4.57417
THR_140 -6.11631 0.94325 3.43364 -0.11647 0.0466 0.06812 2.01942 -2.26054 -0.00544 -0.06199 -0.1405 -1.01913 0 0 0 0 0 0.57085 0.00164 0.10078 0 -0.70792 2.28465 -1.0874 -0.20294 1.00057 -1.24909
LEU_141 -3.78626 0.68922 2.44826 -0.68054 0.26222 0.25299 1.2079 -1.38778 -0 -0 0.01504 0.26214 0 0 0 0 0 0.12668 0.05296 0.39902 0 0.13897 0 0.18072 5.66762 2.22436 8.0735
PRO_142 -2.91546 0.88533 1.8491 -0.08057 9e-05 0.04711 0.46829 -0.65641 -0 -0 -0.12362 0.62604 0 0 0 0 0 -0.11439 0.05899 0.55414 0 -0.05407 0 -2.4119 5.51022 2.75189 6.39477
GLY_143 -2.63103 0.25234 3.03515 -0.00063 0 0 1.40448 -1.55339 -0 -0 -0.62397 -0.29478 0 0 0 0 0 -0.03109 0 0 0 0.64786 0 0.83697 0.44961 1.27907 2.77059
ASN_144 -4.31929 0.50523 2.67908 -0.17737 0.03642 0.26395 1.48496 -1.74348 -0 -0 -0.69175 -0.24547 0 0 0 0 0 -0.00488 0.0015 0 1.63968 0.33107 0 -0.93687 0.93223 0.42108 0.1761
TRP_145 -4.18702 0.23029 2.77094 -0.71077 0.25397 0.43056 1.24312 -1.73273 -0 -0 -0.65633 -0.45877 0 0 0 0 0 0.20128 0.08257 0 2.74718 -0.05225 0 1.6906 0.10789 0.38739 2.34792
GLY_146 -4.46642 0.21034 4.06441 -5e-05 0 0 1.96929 -2.27739 -0.00296 -0.03071 -0.97378 -0.41509 0 0 0 0 0 -0.06137 0 0 0 0.17446 0 0.83697 0.44244 0.38416 -0.14571
LEU_147 -10.3707 1.72892 5.03326 -0.48965 0.18628 0.10276 2.65095 -3.70525 -0.00962 -0.05999 -1.97409 0.28383 0 0 0 0 0 0.0016 0.80364 0.93402 0 -0.15944 0 0.18072 0.74326 0.90507 -3.21443
TYR_148 -8.36432 0.49424 3.57737 -1.14731 0.1604 0.55613 2.29997 -2.7542 -0.00425 -0.06191 -2.30348 -0.25483 0 0 0 0 0 -0.01174 0.01498 0 1.83602 -0.37511 0.01847 1.2797 0.18483 1.22561 -3.62942
LEU_149 -7.10556 1.16932 4.79728 -0.50184 0.26381 0.12704 2.79493 -2.91432 -0.0194 -0.10302 -2.50791 0.23747 0 0 0 0 0 -0.04795 0.1397 0.34809 0 -0.27918 0 0.18072 -0.13191 1.34021 -2.21252
MET_150 -9.74308 1.08116 4.92097 -0.63977 0.08005 0.33842 2.40632 -2.95888 -0.02139 -0.09071 -2.10398 -0.18025 0 0 0 0 0 0.11113 0.01272 1.91748 0 -0.00907 0 0.60916 -0.17788 1.16758 -3.28002
GLY_151 -4.65797 0.67475 4.0532 -5e-05 0 0 2.04163 -2.35977 -0.00296 -0.03071 -1.56456 -0.38802 0 0 0 0 0 -0.06215 0 0 0 0.27712 0 0.83697 0.56802 0.40199 -0.21251
GLY_152 -4.28625 0.28171 4.54767 -4e-05 0 0 2.62379 -2.45776 -0.00221 -0.02273 -2.57634 -0.40481 0 0 0 0 0 -0.06513 0 0 0 0.45555 0 0.83697 0.75453 0.21981 -0.09524
VAL_153 -8.35305 1.82931 3.96364 -0.32265 0.26986 0.07272 3.04566 -2.97637 -0 -0 -2.77475 -0.169 0 0 0 0 0 0.13096 0.00978 0.09675 0 -0.3125 0 1.9342 0.10241 0.50425 -2.94879
ALA_154 -5.68662 0.45784 3.73657 -0.02218 0 0 2.53413 -2.68225 -0.0194 -0.10302 -1.93957 -0.3953 0 0 0 0 0 -0.00974 0 0 0 -0.3886 0 1.8394 -0.35998 0.59311 -2.44563
MET_155 -8.57144 1.0179 4.1109 -0.94321 0.20995 0.28055 2.86741 -2.74566 -0 -0 -1.71663 -0.35487 0 0 0 0 0 0.15132 0.17648 3.53191 0 0.0225 0 0.60916 -0.32933 0.39751 -1.28555
PHE_156 -9.99632 1.44068 4.1243 -0.63436 0.03193 0.25265 3.40279 -3.30651 -0 -0 -2.82811 -0.06073 0 0 0 0 0 -0.0419 0.09379 0 2.58518 0.0637 0 1.0402 -0.13918 0.66563 -3.30627
TRP_157 -12.0569 1.65386 5.09748 -1.25588 0.19475 0.54193 3.97678 -3.74118 -0 -0 -2.58754 -0.42312 0 0 0 0 0 0.22534 0.53052 0 2.19194 -0.12781 0 1.6906 -0.20725 0.80976 -3.48675
PHE_158 -10.6413 1.79973 2.81237 -0.89162 0.04245 0.26536 2.83715 -2.92824 -0 -0 -2.39536 -0.10603 0 0 0 0 0 0.00143 0.27412 0 1.83516 -0.50673 0 1.0402 -0.02415 0.55305 -6.03244
LEU_159 -8.78101 0.69284 4.24195 -0.47996 0.24566 0.11123 2.94588 -3.00352 -0 -0 -1.95209 0.24393 0 0 0 0 0 0.03504 0.06041 0.28816 0 -0.29882 0 0.18072 -0.11118 0.4792 -5.10153
ASP_160 -8.20154 0.48567 9.32306 -0.21943 0.00025 0.71375 4.74781 -4.33765 -0 -0 -6.11919 0.04375 0 0 0 -1.74299 0 -0.08044 0.12268 0 3.42964 0.01058 0 -2.3716 -0.41513 0.53355 -4.07722
CYS_161 -8.22023 1.25836 5.07448 -0.05224 0 0.01402 2.74791 -2.81208 -0 -0 -2.63759 0.15375 0 0 0 0 0 0.00808 0.30394 0.33976 0 0.25903 0 3.6196 0.00358 0.56905 0.62942
PHE_162 -10.2369 1.39347 4.43939 -0.65955 0.05769 0.30167 3.48172 -3.38781 -0 -0 -2.82547 0.10871 0 0 0 0 0 0.04673 0.00539 0 2.51459 0.06968 0 1.0402 0.18182 0.75369 -2.71495
VAL_163 -9.81895 1.44543 4.84193 -0.32177 0.29577 0.07315 3.31343 -3.61338 -0 -0 -2.03778 -0.09618 0 0 0 0 0 0.05239 0.03798 0.09296 0 -0.20353 0 1.9342 -0.09254 0.68304 -3.41385
GLY_164 -5.69389 0.46738 5.79654 -5e-05 0 0 3.02154 -3.03969 -0.00386 -0.0253 -3.2998 -0.4293 0 0 0 0 0 -0.11906 0 0 0 0.1133 0 0.83697 0.62251 0.37889 -1.3738
ALA_165 -5.99934 0.56291 4.43513 -0.0212 0 0 2.71683 -2.84283 -0 -0 -2.02027 -0.34201 0 0 0 0 0 -0.0511 0 0 0 -0.3202 0 1.8394 0.41837 0.33503 -1.28927
TRP_166 -11.7539 1.79065 3.50491 -0.75407 0.21417 0.44589 1.97175 -2.97662 -0.02216 -0.13786 -1.44239 -0.36589 0 0 0 0 0 0.30728 0.0083 0 2.87017 0.01505 0 1.6906 -0.44785 0.51611 -4.56583
LEU_167 -9.25095 1.35251 3.65459 -0.50887 0.21238 0.13691 1.98202 -2.56473 -2e-05 -0.00049 -2.30917 0.17709 0 0 -0.28821 0 0 -0.00389 0.26988 0.2625 0 -0.27419 0 0.18072 -0.28324 0.67976 -6.57541
THR_168 -8.32514 1.05754 6.92328 -0.20328 0.13808 0.07461 3.23893 -3.23491 -0.01399 -0.11518 -3.41841 -0.01744 0 0 0 0 0 0.02922 0.12015 0.25018 0 0.00939 2.25282 -1.0874 0.13463 0.75528 -1.43166
LEU_169 -5.67544 0.94746 3.71151 -0.5051 0.2669 0.13583 2.0483 -2.17589 -0.00386 -0.0253 -1.67751 0.28583 0 0 0 0 0 0.10592 0.11718 0.32007 0 -0.23476 0 0.18072 1.29763 1.68625 0.80574
PRO_170 -4.89243 1.4523 3.89607 -0.07727 0 0.04673 1.59686 -1.59355 -0 -0 -0.91457 0.57203 0 0 0 0 0 -0.15953 0.0216 0.39174 0 -0.71623 0 -2.4119 1.18458 1.59898 -0.00462
ARG_171 -4.21297 0.66394 3.69204 -0.58856 0.10044 0.35763 1.65782 -1.85728 -0 -0 -1.02592 0.51346 0 0 0 0 0 -0.17901 0.07649 2.03791 0 -0.00225 0 -1.2888 0.33342 0.48747 0.76585
GLY_172 -2.12599 0.60645 2.49792 -6e-05 0 0 1.04725 -1.15671 -0 -0 -1.48873 -0.41245 0 0 -0.42265 0 0 -0.08387 0 0 0 0.18557 0 0.83697 0.27356 0.2968 0.05405
ARG_173 -3.14505 0.53418 3.76322 -0.95121 0.29532 0.70977 1.87512 -1.62824 -0.00325 -0.05591 -1.03386 -0.00968 0 0 -0.42265 0 0 0.05151 0.01924 1.99998 0 -0.21609 0 -1.2888 -0.02446 0.89728 1.36642
PRO_174 -2.71197 0.6523 2.36142 -0.11749 0.00361 0.08641 1.23566 -1.0434 -0 -0 -0.82278 0.253 0 0 0 0 0 -0.09935 0.02304 0.11421 0 -1.065 0 -2.4119 -0.4029 1.18493 -2.76022
PHE_175 -5.64996 0.48456 2.3708 -1.02312 0.22606 0.45676 1.08917 -1.68413 -0 -0 0.28399 -0.43297 0 0 0 0 0 -0.21738 0.00101 0 2.17823 0.52158 0 1.0402 0.05179 0.59336 0.28994
TRP_176 -4.15464 0.54652 1.6974 -0.91026 0.04846 0.35727 0.58335 -1.35723 -0 -0 0.16415 -0.3536 0 0 0 0 0 -0.05712 0.03798 0 1.64853 -0.07223 0 1.6906 0.16747 0.38484 0.42146
SER_177 -4.31787 0.63534 5.57916 -0.03071 0 0.05253 3.49039 -2.53159 -0.00053 -0.00316 -3.18989 -1.01706 0 0 -0.75709 0 0 -0.03174 0.02175 1.08524 0 -0.06275 0.65247 -0.77834 -0.51731 0.3767 -1.34446
LYS_178 -4.29718 0.52419 3.59755 -0.41001 0.05584 0.2112 1.72938 -1.81719 -0 -0 -0.54397 0.09352 0 0 0 0 0 -0.12555 0.02898 1.40025 0 -0.02776 0 -1.5107 -0.53551 0.33184 -1.29513
TRP_179 -6.8423 0.92147 4.25995 -1.00745 0.10753 0.48823 1.21219 -2.24534 -2e-05 -0.00049 -0.57627 -0.32449 0 0 -0.75709 0 0 0.04691 0.46892 0 1.93581 0.01478 0 1.6906 -0.44193 0.30418 -0.74481
THR_180 -6.18699 0.74184 5.81757 -0.1972 0.11036 0.07117 3.61075 -3.11901 -0.00325 -0.05591 -4.01976 -0.31933 0 0 0 0 0 0.08343 0.03215 0.1615 0 -0.14602 2.29652 -1.0874 0.20092 0.42604 -1.58261
THR_181 -4.42243 0.35799 4.18282 -0.12224 0.07956 0.06323 1.9428 -2.29503 -0.00049 -0.00262 0.00941 -0.79802 0 0 0 0 0 0.26729 0.19677 0.16456 0 0.07391 2.32703 -1.0874 0.24761 0.60401 1.78877
ALA_182 -3.44006 0.31234 1.81122 -0.02384 0 0 1.32228 -1.47836 -4e-05 -0.00054 -0.63546 -0.38741 0 0 0 0 0 -0.04467 0 0 0 -0.35501 0 1.8394 -0.51882 0.49281 -1.10617
TRP_183 -9.62497 1.39168 2.56148 -0.97019 0.04119 0.71673 1.95367 -2.42506 -0.03114 -0.13454 -1.16209 -0.06538 0 0 -0.36538 0 0 -0.06659 0.03998 0 2.80365 -0.13143 0 1.6906 0.07574 0.50258 -3.19948
LYS_184 -4.7538 0.69336 6.49018 -0.33072 0.07428 0.21796 4.06982 -2.75525 -0.00102 -0.00321 -5.8049 -0.46137 0 0 -1.53946 0 0 -0.02682 0.06319 1.4735 0 -0.13808 0 -1.5107 0.43724 0.76431 -3.04149
ILE_185 -7.60579 1.59605 1.9051 -0.52913 0.6458 0.13329 0.85084 -1.73022 -0.04516 -0.20758 0.65003 -0.48579 0 0 0 0 0 0.16393 0.16086 0.24076 0 -0.39177 0 0.73287 0.08337 1.18072 -2.65183
LYS_186 -3.40176 0.2336 2.07763 -0.43965 0.06548 0.26322 0.08351 -0.8352 -0.00102 -0.00321 0.87968 0.1158 0 0 0 0 0 -0.06268 0.01673 2.40451 0 0.04221 0 -1.5107 0.3179 0.98045 1.22651
ARG_187 -2.80188 0.19783 2.38245 -1.07172 0.26158 0.70115 0.47134 -0.93332 -0 -0 1.71891 0.06713 0 0 0 0 0 -0.01495 0.04959 2.23678 0 -0.23895 0 -1.2888 0.38126 0.56758 2.68598
GLY_188 -3.07749 0.16963 2.48337 -5e-05 0 0 0.61416 -1.35075 -0.0186 -0.12014 0.4742 -0.36298 0 0 0 0 0 -0.19168 0 0 0 -1.44909 0 0.83697 -0.3915 0.57233 -1.81161
ASN_189 -3.83587 0.58924 4.67263 -0.17047 0.02505 0.23469 1.74884 -2.12096 -0 -0 -1.73946 -0.27551 0 0 0 0 0 0.05215 0.00038 0 1.73245 0.03321 0 -0.93687 -0.53254 0.2971 -0.22594
ALA_190 -2.42727 0.44738 2.55882 -0.01039 0 0 1.40546 -1.34551 -0.048 -0.26623 -0.71641 -0.25712 0 0 0 0 0 -0.09458 0 0 0 0.4995 0 1.8394 0.99162 0.23961 2.81629
TYR_191 -5.81979 0.51776 4.09447 -0.8882 0.07109 0.34274 2.09499 -2.21913 -0.02136 -0.14381 -1.58437 -0.42306 0 0 -0.36538 0 0 -0.01878 0.0309 0 2.27594 0.22957 0.00276 1.2797 0.87878 0.61243 0.94724
ARG_192 -10.8027 1.53253 8.49987 -0.66472 0.14661 0.44343 4.02634 -4.14529 -0 -0 -3.80803 0.23702 0 0 -0.60899 0 0 -0.0608 0.61488 2.1173 0 -0.16326 0 -1.2888 -0.35778 0.96224 -3.32019
PHE_193 -6.01091 0.56632 5.5642 -0.98487 0.06625 0.36195 2.9137 -2.92742 -0 -0 -2.81875 0.01565 0 0 0 0 0 0.00189 0.03129 0 1.79029 -0.4432 0 1.0402 -0.23666 0.57524 -0.49482
ASN_194 -7.5738 0.57867 5.72929 -0.18568 0.01525 0.26089 2.18285 -3.12394 -0.05932 -0.37276 -1.35641 -0.3429 0 0 0 0 0 0.04791 0.04752 0 1.82432 0.36343 0 -0.93687 0.09502 0.28225 -2.52429
PHE_195 -9.51752 1.01823 3.39037 -0.81415 0.05223 0.2657 2.09079 -2.71797 -0 -0 -1.52657 -0.06284 0 0 0 0 0 0.02088 0.0047 0 1.83758 -0.47798 0 1.0402 0.13282 0.44597 -4.81755
ASP_196 -5.85374 0.48998 6.73675 -0.21638 0.00192 0.70451 3.35515 -3.18237 -0 -0 -4.41736 -0.052 0 0 0 -1.09087 0 -0.00909 0.02259 0 3.24205 0.22507 0 -2.3716 -0.02422 0.40121 -2.03839
LEU_197 -5.46908 0.29781 4.40377 -0.69107 0.19386 0.25875 2.33276 -2.47277 -0 -0 -2.38137 0.11443 0 0 0 0 0 -0.02783 0.02665 0.85335 0 -0.22365 0 0.18072 -0.12471 0.26641 -2.46198
HIS_198 -10.2877 0.53105 9.16809 -0.56068 0.24053 0.55238 3.58171 -4.60302 -0 -0 -3.87894 -0.82751 0 0 0 -1.04507 0 -0.01038 0.1287 0 3.32215 -0.21719 0 -0.45461 0.02071 0.55704 -3.7827
ARG_199 -11.4344 1.30575 10.5331 -0.48898 0.06296 0.24642 4.87468 -4.801 -0.02103 -0.12005 -4.94433 0.59109 0 0 -0.28821 -1.09087 0 -0.0431 0.41061 2.77495 0 -0.11456 0 -1.2888 -0.14969 1.10379 -2.88168
ALA_200 -4.43354 0.36865 4.4934 -0.02169 0 0 2.45628 -2.52933 -0 -0 -2.49588 -0.35253 0 0 0 0 0 0.10801 0 0 0 -0.16833 0 1.8394 -0.38268 0.75162 -0.36662
GLY_201 -4.26541 0.33167 4.25738 -5e-05 0 0 2.29448 -2.34405 -0 -0 -2.31785 -0.4371 0 0 0 0 0 -0.07021 0 0 0 0.34922 0 0.83697 0.31959 0.2129 -0.83247
GLY_202 -4.54598 0.32552 4.30367 -4e-05 0 0 1.98577 -2.44122 -0 -0 -1.36026 -0.4112 0 0 0 0 0 -0.10967 0 0 0 0.27658 0 0.83697 1.05988 0.19183 0.11185
LEU_203 -7.27891 0.70531 4.09229 -0.68999 0.2118 0.25719 1.82714 -2.66866 -0.03259 -0.2492 -1.38137 0.16205 0 0 0 0 0 0.07333 0.02748 0.73345 0 -0.1737 0 0.18072 0.69225 0.32788 -3.18353
TRP_204 -3.59407 0.3041 3.21667 -1.17462 0.03305 0.4871 1.42915 -1.65192 -0 -0 -0.98383 -0.33355 0 0 0 0 0 -0.03969 0.0109 0 2.04915 -0.12498 0 1.6906 0.01617 0.43079 1.76503
LEU_205 -7.79883 1.07401 3.23477 -0.52485 0.14289 0.15409 2.71125 -2.56325 -0 -0 -3.8804 0.17758 0 0 0 0 0 0.54665 0.22628 0.13767 0 -0.13649 0 0.18072 -0.37295 0.8755 -5.81537
TRP_206 -8.15902 0.78226 5.45121 -1.46339 0.20958 0.67245 3.23369 -3.23388 -0 -0 -2.38898 -0.18949 0 0 0 0 0 -0.01672 0.0861 0 1.98171 -0.14497 0 1.6906 -0.22656 1.07023 -0.64519
LEU_207 -2.83957 0.31539 2.33401 -0.49838 0.20397 0.13172 0.65874 -1.21144 -0.01859 -0.13402 -0.26497 0.23726 0 0 0 0 0 -0.00528 0.02971 0.33332 0 -0.20951 0 0.18072 -0.06202 0.5511 -0.26784
LEU_208 -7.16398 1.05787 2.85252 -0.6578 0.19627 0.2637 2.09363 -2.33286 -0 -0 -1.40983 0.08076 0 0 0 0 0 -0.0338 0.07579 1.03994 0 -0.13852 0 0.18072 0.02727 0.42854 -3.43978
LEU_209 -10.265 1.84541 3.44632 -0.55643 0.07638 0.17246 2.70399 -2.88033 -0 -0 -1.68387 0.06729 0 0 0 0 0 -0.02414 0.94104 0.907 0 -0.2128 0 0.18072 0.08083 0.86362 -4.33751
ALA_210 -5.95978 0.9979 3.64749 -0.01722 0 0 2.49123 -2.60657 -0 -0 -1.98307 -0.3336 0 0 0 0 0 0.30165 0 0 0 0.26467 0 1.8394 1.13131 2.23132 2.00473
PRO_211 -7.33262 0.94785 4.14834 -0.06605 0 0.04191 2.00564 -2.15195 -0 -0 -2.00771 0.61051 0 0 0 0 0 -0.01108 0.14418 0.15577 0 -0.0806 0 -2.4119 1.2814 1.96075 -2.76557
VAL_212 -7.30417 0.84941 4.3498 -0.31576 0.15821 0.07123 2.87271 -2.86512 -0 -0 -2.00501 -0.32557 0 0 0 0 0 0.141 0.02357 0.24629 0 -0.31316 0 1.9342 0.04362 0.97127 -1.46749
ALA_213 -6.22322 0.68499 3.74808 -0.02198 0 0 3.21567 -2.8333 -0 -0 -2.31948 -0.36196 0 0 0 0 0 -0.0579 0 0 0 -0.34165 0 1.8394 -0.30385 0.89994 -2.07526
LEU_214 -10.1811 1.32656 2.77885 -0.66274 0.36856 0.17195 2.87205 -2.88904 -0 -0 -2.803 0.23838 0 0 0 0 0 0.07602 1.65575 2.8028 0 -0.29944 0 0.18072 -0.38498 1.03521 -3.7134
SER_215 -6.28073 0.59879 6.71428 -0.02812 0 0.06354 3.28424 -3.25199 -0 -0 -2.84964 -0.62135 0 0 0 0 0 0.0477 0.00812 0.63063 0 0.35969 0.63304 -0.77834 0.0306 0.92378 -0.51575
SER_216 -4.75366 0.30542 4.92033 -0.02303 0 0.02182 2.56378 -2.58415 -0.01685 -0.09567 -2.14268 -0.32112 0 0 0 0 0 0.01137 0.02007 0.56579 0 0.26546 0.60279 -0.77834 0.05909 0.32222 -1.05736
VAL_217 -9.32643 1.29279 3.81576 -0.29992 0.20731 0.06581 3.39135 -3.34761 -0 -0 -1.91037 -0.01335 0 0 0 0 0 -0.05927 0.03745 0.03566 0 -0.33845 0 1.9342 -0.10648 0.7165 -3.90505
ALA_218 -5.95933 0.65629 3.1589 -0.02416 0 0 2.11187 -2.56517 -0 -0 -1.37116 -0.33324 0 0 0 0 0 -0.05754 0 0 0 -0.29234 0 1.8394 -0.30984 0.81749 -2.32883
LEU_219 -4.83543 0.23841 3.41166 -0.67404 0.16419 0.24035 1.48318 -1.88352 -0.00028 -0.00106 -1.10814 0.1212 0 0 0 0 0 -0.02336 0.02082 0.79049 0 -0.19621 0 0.18072 -0.30227 0.43898 -1.9343
ASN_220 -6.89291 0.74478 4.88251 -0.18208 0.03676 0.26753 2.20204 -2.61017 -0.02082 -0.16417 -1.46768 -0.21449 0 0 0 0 0 0.18287 0.02834 0 1.95517 0.31662 0 -0.93687 0.49616 0.8763 -0.5001
LEU_221 -7.23499 1.52836 2.37213 -0.54638 0.30185 0.16635 1.75139 -2.09831 -0.01685 -0.09567 -0.44653 0.26413 0 0 0 0 0 -0.06787 0.03933 0.27998 0 -0.31086 0 0.18072 1.72304 2.79634 0.58619
PRO_222 -4.46818 0.94986 3.07857 -0.10333 0.00368 0.0651 0.88254 -1.26184 -0 -0 -0.77763 0.66555 0 0 0 0 0 -0.03199 0.06825 0.35123 0 -0.09663 0 -2.4119 1.25026 2.51127 0.67481
SER_223 -4.46273 0.45087 4.70296 -0.02511 0 0.02052 3.07164 -2.24167 -0.02957 -0.30298 -2.54492 -0.11669 0 0 0 0 0 0.16198 0.08379 0.48444 0 -0.0895 0.6485 -0.77834 -0.26145 0.64132 -0.58694
GLN_224 -2.93658 0.13286 2.1613 -0.72602 0.30696 1.07376 0.70033 -1.18347 -0.00902 -0.13987 -0.19509 -2.16877 0 0 0 0 0 -0.06915 0.03784 0 2.94965 -0.05984 0 -0.18838 -0.42388 0.40866 -0.32873
VAL_225 -5.17929 0.72821 1.32746 -0.27373 0.14448 0.04558 0.69152 -1.46936 -0 -0 0.29555 0.18222 0 0 0 0 0 -0.02608 0.01506 0.57269 0 0.1253 0 1.9342 -0.07962 0.4541 -0.5117
PHE_226 -12.2296 1.80891 3.9363 -0.53886 0.0718 0.23557 3.86744 -3.39861 -0.00158 -0.02087 -2.88601 0.11441 0 0 0 0 0 0.13114 0.04731 0 3.07794 -0.09949 0 1.0402 0.25994 0.70157 -3.88244
LYS_227 -4.55057 0.60705 4.96127 -0.43515 0.07867 0.23595 2.45569 -2.27419 -0 -0 -1.8343 -0.0458 0 0 0 0 0 -0.02692 0.00871 1.41748 0 -0.08735 0 -1.5107 5.8801 1.87786 6.7578
PRO_228 -4.35079 0.62705 3.22453 -0.08689 0.00037 0.05423 0.99073 -1.37214 -0 -0 0.05643 0.66595 0 0 0 0 0 -0.08375 0.00696 0.49514 0 -0.20198 0 -2.4119 5.4372 1.75279 4.80392
LEU_229 -7.8189 1.02116 4.17724 -0.50617 0.26386 0.10797 3.2261 -2.7532 -0 -0 -2.05348 0.19322 0 0 0 0 0 -0.04697 0.23192 0.42001 0 -0.22636 0 0.18072 -0.20447 0.67148 -3.11585
VAL_230 -6.43748 0.81373 3.21423 -0.30743 0.20432 0.07004 2.29893 -2.34329 -0 -0 -1.31627 -0.13783 0 0 0 0 0 -0.06521 0.0489 0.20953 0 -0.1448 0 1.9342 -0.07776 0.50908 -1.52712
SER_231 -2.94847 0.18834 3.56922 -0.03096 0.00033 0.05261 1.52609 -1.72835 -0.00158 -0.02087 -0.26569 -0.91442 0 0 0 0 0 -0.1116 0.04904 0.14245 0 -0.38257 0.64071 -0.77834 -0.29038 0.26947 -1.03497
LEU_232 -3.96182 0.3906 3.36823 -0.50713 0.16622 0.13905 1.85716 -1.79298 -0.01777 -0.17783 -1.22084 0.14168 0 0 0 0 0 -0.0472 0.07661 0.15044 0 -0.1639 0 0.18072 -0.42537 0.2929 -1.55123
PHE_233 -8.32592 0.7964 2.57394 -0.64781 0.08685 0.34229 1.69418 -2.46155 -0 -0 -1.38835 0.02471 0 0 0 0 0 0.00625 0.04093 0 2.22432 -0.23404 0 1.0402 0.10031 0.40896 -3.71833
SER_234 -2.06827 0.37863 2.57466 -0.02553 0 0.05947 0.74876 -1.18664 -0.02554 -0.26339 -0.46956 -0.54996 0 0 0 0 0 0.0093 0.00649 0.15976 0 -0.46385 0.6151 -0.77834 0.19722 1.18803 0.10634
PRO_235 -1.57181 0.34204 1.08444 -0.12548 0.00338 0.09039 0.1416 -0.54552 -0.01699 -0.06208 0.17354 0.21863 0 0 0 0 0 -0.08043 0.00386 0.14144 0 -0.89474 0 -2.4119 -0.52676 1.08712 -2.94927
ILE_236 -6.50393 0.97017 1.11379 -0.60346 0.38491 0.10917 1.27116 -1.55974 -0.0328 -0.27493 -0.26741 0.25933 0 0 0 0 0 0.04908 0.00491 1.03203 0 -0.78313 0 0.73287 -0.59322 0.58886 -4.10233
GLU_237 -4.986 0.67227 4.5133 -0.2812 0.04084 0.36066 2.28364 -2.10547 -0.01699 -0.06208 -2.5427 -0.24628 0 0 0 0 0 -0.01923 0.02407 0 2.91167 -0.03104 0 -2.7348 -0.5413 1.31416 -1.44649
PRO_238 -7.1059 0.97242 4.82318 -0.06779 0 0.04291 1.78912 -2.07342 -0 -0 -1.03819 0.61092 0 0 0 0 0 -0.12033 0.07426 0.1547 0 -0.57511 0 -2.4119 -0.09547 1.16095 -3.85968
SER_239 -3.63918 0.21458 4.09972 -0.02449 0 0.02183 1.35774 -1.89707 -0.01827 -0.16312 -1.24349 -0.456 0 0 0 0 0 -0.03207 0.00091 0.52578 0 0.2818 0.61215 -0.77834 0.14656 0.43314 -0.55783
VAL_240 -6.71798 0.95389 4.68512 -0.29519 0.1456 0.06227 2.86277 -2.82564 -0.02346 -0.19788 -1.9706 -0.14372 0 0 0 0 0 -0.02658 0.00254 0.17231 0 -0.38704 0 1.9342 -0.08057 0.42318 -1.42679
TYR_241 -11.0108 1.25076 5.64605 -0.566 0.06771 0.21779 3.25505 -3.88989 -0.05439 -0.39859 -1.13912 -0.32625 0 0 -0.92393 0 0 0.05166 0.28217 0 3.03227 -0.10375 0.00608 1.2797 -0.06254 0.59124 -2.79482
GLU_242 -5.1415 0.43479 5.74726 -0.21167 0.0299 0.30012 1.98352 -2.70492 -0.01827 -0.16312 -1.96693 -0.57081 0 0 0 0 0 0.11196 0.0104 0 3.08025 -0.18668 0 -2.7348 -0.22061 0.47811 -1.743
ALA_243 -4.7513 0.21789 4.51577 -0.02131 0 0 3.19528 -2.5467 -0.00028 -0.00514 -3.65709 -0.36965 0 0 0 0 0 -0.05764 0 0 0 -0.30955 0 1.8394 -0.44424 0.33169 -2.06287
ARG_244 -10.8724 1.31522 7.93301 -0.73431 0.16931 0.52293 3.38978 -4.11446 -0.01754 -0.14636 -2.57861 0.1211 0 0 0 -1.1331 0 -0.02305 0.30544 2.74437 0 0.07763 0 -1.2888 0.05502 0.72173 -3.55307
GLY_245 -3.00094 0.52336 3.18939 -0.00012 0 0 0.83752 -1.61362 -0.02396 -0.12075 -1.06559 -0.29285 0 0 -0.29148 0 0 -0.09351 0 0 0 -1.52708 0 0.83697 1.26092 0.99507 -0.38668
ARG_246 -7.21502 1.17298 5.78564 -0.76216 0.28925 0.62337 2.14442 -2.56574 -0.02396 -0.12075 -2.95239 -0.21377 0 0 -0.29148 -0.31184 0 0.24082 0.84996 2.24391 0 -0.03158 0 -1.2888 1.2899 1.38023 0.24299
LEU_247 -3.88479 0.54206 3.36672 -0.47335 0.18286 0.09446 0.95608 -1.54048 -0.01259 -0.13759 -1.2639 0.25032 0 0 0 0 0 -0.04754 0.07956 0.5077 0 -0.14366 0 0.18072 0.1976 2.21622 1.0704
PRO_248 -2.636 0.41925 1.64512 -0.12171 0.00528 0.08906 0.56483 -0.73347 -0 -0 -0.39943 0.23164 0 0 0 0 0 -0.11124 0.05063 0.0992 0 -0.96048 0 -2.4119 -0.44229 1.41911 -3.29241
ARG_249 -6.80625 0.32386 6.66346 -0.72488 0.09536 0.51938 2.44212 -2.94896 -0.03048 -0.16739 -2.54364 0.56778 0 0 -1.58454 0 0 -0.00875 0.11344 3.20533 0 -0.06215 0 -1.2888 -0.47856 0.48476 -2.2289
GLU_250 -2.21242 0.13484 2.90416 -0.2128 0.02622 0.29963 1.13836 -1.1888 -0 -0 -0.96842 -0.5879 0 0 -0.75175 0 0 -0.04494 0.01641 0 3.0705 -0.21228 0 -2.7348 -0.26156 0.37843 -1.20714
GLN_251 -4.23676 0.41967 5.03101 -0.53205 0.0876 0.50644 1.99309 -2.16843 -0.04016 -0.25268 -1.51498 -0.82187 0 0 -0.64599 0 0 0.05348 0.00195 0 2.68394 0.04567 0 -0.18838 -0.1245 0.30184 0.5989
LEU_252 -2.21471 0.23641 2.4158 -0.49076 0.25469 0.11931 1.15214 -1.12792 -0 -0 -0.0309 0.24422 0 0 -0.6187 0 0 -0.06957 0.00205 0.27562 0 -0.28779 0 0.18072 -0.25392 0.37022 0.1569
GLY_253 -1.40311 0.1864 1.77083 -5e-05 0 0 0.22838 -0.87329 -0 -0 0.11299 -0.39997 0 0 0 0 0 -0.10132 0 0 0 0.21566 0 0.83697 -0.18764 0.18793 0.57378
GLU_254 -4.33039 0.33243 5.75243 -0.35556 0.08239 0.44486 3.00031 -2.29191 -0 -0 -4.12598 -0.63035 0 0 -1.39775 0 0 -0.06436 0.08078 0 3.67442 -0.30077 0 -2.7348 -0.33008 0.20417 -2.99013
THR_255 -4.00861 0.18365 3.8878 -0.2193 0.16586 0.09379 1.75516 -1.95376 -0.05001 -0.24467 -0.19077 -1.46514 0 0 -0.9258 0 0 -0.003 0.04056 0.30492 0 0.09103 2.2853 -1.0874 -0.26743 0.23908 -1.36874
ARG_256 -1.36861 0.07158 1.19524 -0.63784 0.12184 0.45175 0.1667 -0.60587 -0.00023 -0.00059 0.10187 -0.17529 0 0 0 0 0 -0.04299 0.02978 1.75875 0 -0.15911 0 -1.2888 -0.08795 0.20102 -0.26876
LEU_257 -4.18725 0.22829 2.43062 -0.46483 0.20371 0.08672 1.10784 -1.48083 -0 -0 -0.33316 0.17513 0 0 -0.9258 0 0 -0.01966 0.0398 0.7915 0 -0.33794 0 0.18072 -0.2632 0.19636 -2.57198
ASP_258 -3.78355 0.27505 5.65821 -0.16101 0.00768 0.4853 2.89329 -2.46812 -0.00339 -0.03247 -3.8633 -0.98768 0 0 -0.90513 0 0 -0.05305 0.07555 0 3.2054 0.04222 0 -2.3716 -0.41031 0.25578 -2.14115
TYR_259 -6.84876 0.79822 5.98913 -0.58 0.03004 0.24979 3.25863 -2.86499 -0.01286 -0.14273 -1.69047 -0.27413 0 0 -0.96584 0 0 -0.05642 0.11477 0 2.90038 -0.00201 0.03701 1.2797 -0.35242 0.39263 1.25967
ASP_260 -4.16727 0.31807 5.56862 -0.11122 0.02078 0.35061 2.55921 -2.43764 -0 -0 -3.80663 -0.1985 0 0 -0.90513 -0.31184 0 0.02384 0.09524 0 1.91335 -0.13711 0 -2.3716 -0.23412 0.63809 -3.19325
ARG_261 -7.27694 0.49177 6.63944 -0.96217 0.33967 0.85331 3.23471 -3.10925 -0.01423 -0.13365 -2.67103 -0.03215 0 0 0 -0.56021 0 -0.01594 0.1285 2.4854 0 -0.08653 0 -1.2888 -0.18508 0.65351 -1.50967
THR_262 -8.59831 0.79357 7.2027 -0.11044 0.04375 0.05018 3.52181 -3.7978 -0 -0 -1.56919 -1.12167 0 0 0 0 0 0.29398 0.04193 0.72067 0 0.10582 2.33808 -1.0874 -0.04051 0.698 -0.51482
PHE_263 -7.22455 0.7872 6.10978 -0.92854 0.05433 0.31334 2.23228 -3.24025 -0.01953 -0.1748 -1.20398 -0.00913 0 0 0 0 0 0.05414 0.01267 0 1.80797 -0.46004 0 1.0402 -0.0197 0.63514 -0.23346
GLN_264 -5.73225 0.41895 6.27097 -0.25934 0.042 0.20077 3.46163 -3.01398 -0.01423 -0.13365 -3.01562 -0.42023 0 0 0 -0.56021 0 -0.02805 0.13537 0 2.79212 -0.02603 0 -0.18838 -0.06108 0.43021 0.29899
LEU_265 -9.49523 0.73804 7.03857 -0.47512 0.22618 0.11799 3.57408 -3.71415 -0 -0 -3.16541 0.21573 0 0 0 0 0 0.02078 0.05881 0.29629 0 -0.21451 0 0.18072 -0.25701 0.53126 -4.32298
ALA_266 -6.07619 1.04471 4.60872 -0.02455 2e-05 0 2.89379 -3.00451 -0 -0 -2.19843 -0.38938 0 0 -0.51778 0 0 -0.05493 0 0 0 -0.42425 0 1.8394 -0.45776 0.58106 -2.1801
SER_267 -2.67389 0.18568 3.20965 -0.02798 0.00016 0.04657 1.48213 -1.61411 -0.01636 -0.14292 -0.43218 -1.05809 0 0 0 0 0 -0.03002 0.00719 0.52366 0 0.01772 0.60002 -0.77834 -0.22103 0.4508 -0.47135
VAL_268 -4.66766 0.30758 2.342 -0.31752 0.26865 0.07335 1.14595 -1.74205 -0 -0 0.14719 -0.39969 0 0 0 0 0 -0.04712 0.00504 0.36157 0 -0.35361 0 1.9342 0.10392 0.50128 -0.33692
GLU_269 -4.89862 0.17092 4.87642 -0.34207 0.08307 0.3972 2.29306 -2.36669 -0.01332 -0.11236 -2.87947 -0.57604 0 0 0 -1.1331 0 -0.02045 0.08982 0 4.66314 0.0104 0 -2.7348 0.30917 0.56578 -1.61795
ALA_270 -4.94954 0.44327 2.38937 -0.02294 0 0 1.77386 -1.99616 -0.00425 -0.06191 0.5918 -0.21772 0 0 0 0 0 -0.00925 0 0 0 -0.02487 0 1.8394 0.09615 0.37113 0.21834
ALA_271 -3.83718 0.26853 1.8291 -0.02714 0.00389 0 1.15441 -1.37581 -0.02159 -0.12366 0.12531 -0.4268 0 0 0 0 0 -0.04703 0 0 0 0.02901 0 1.8394 -0.47815 0.42091 -0.66679
ARG_272 -8.31542 1.13082 6.26465 -1.28171 0.28216 0.89816 3.52788 -3.40643 -0.00592 -0.05151 -1.74967 0.0775 0 0 -1.44171 0 0 -0.01195 0.55971 2.8271 0 0.0182 0 -1.2888 -0.21418 0.89687 -1.28425
LEU_273 -7.01625 0.63294 3.40915 -0.49691 0.20143 0.13582 2.41979 -2.48218 -0.02274 -0.15003 -1.73807 0.15464 0 0 0 0 0 -0.07264 0.02616 0.10273 0 -0.13453 0 0.18072 -0.20164 0.84823 -4.20338
GLY_274 -2.95943 0.36646 1.86259 -4e-05 0 0 1.14545 -1.28999 -0 -0 -0.17602 -0.42278 0 0 0 0 0 -0.12011 0 0 0 0.35864 0 0.83697 -0.18562 0.32224 -0.26165
ILE_275 -5.30194 0.68005 1.83224 -0.60007 0.3758 0.20685 1.27197 -1.61906 -5e-05 -0.00055 -0.08042 -0.17518 0 0 0 0 0 -0.04876 0.01505 0.57869 0 0.05526 0 0.73287 0.1407 0.27711 -1.65944
ALA_276 -5.7398 0.8643 0.99336 -0.02109 0 0 1.44035 -1.71519 -0 -0 -0.80853 -0.30813 0 0 0 0 0 -0.01048 0 0 0 0.63969 0 1.8394 0.77367 0.30242 -1.75002
GLU_277 -7.56139 0.64965 6.9479 -0.21387 0.0429 0.32323 2.51185 -3.11119 -0.02274 -0.15003 -2.30123 -0.50565 0 0 0 -0.94685 0 -0.01473 0.0019 0 3.43689 0.03659 0 -2.7348 0.61101 1.10466 -1.89591
PRO_278 -6.72502 1.28403 2.17708 -0.11507 0.00073 0.08428 1.48647 -1.15582 -0.00047 -0.00653 -0.99072 0.30151 0 0 0 0 0 0.13466 0.02575 0.1039 0 -1.14986 0 -2.4119 -0.39091 1.34895 -5.99893
ILE_279 -4.70668 0.56944 1.16385 -0.6397 0.68516 0.25315 1.06584 -1.31111 -0 -0 -0.33454 -0.41202 0 0 0 0 0 0.06677 0.00188 1.04876 0 0.49542 0 0.73287 1.29351 0.85642 0.82903
GLY_280 -3.296 0.5373 2.41239 -0.00041 0 0 1.03139 -1.51074 -0.00012 -0.00188 -1.06054 -0.16023 0 0 0 0 0 -0.1153 0 0 0 -0.83888 0 0.83697 1.58274 0.68719 0.10387
GLU_281 -4.33767 0.25182 4.84656 -0.53195 0.15027 0.81813 2.69408 -2.40611 -0.00011 -0.00029 -3.29832 -1.338 0 0 0 -0.75074 0 -0.00042 0.05425 0 3.83114 0.21997 0 -2.7348 0.14247 0.37262 -2.01709
LEU_282 -10.0168 1.27899 2.38781 -0.52042 0.2021 0.12286 1.36895 -2.4699 -0 -0 -1.18079 0.19759 0 0 -0.66913 0 0 -0.02803 0.65654 0.78198 0 -0.36318 0 0.18072 0.00814 0.57978 -7.48276
TYR_283 -7.57299 0.33763 4.35465 -1.12908 0.21018 0.73344 2.54767 -2.95404 -0.00011 -0.00029 -1.99138 -0.2871 0 0 0 0 0 0.12135 0.00202 0 1.59036 -0.40025 1e-05 1.2797 -0.24122 0.63564 -2.7638
TYR_284 -7.44254 0.99346 1.45541 -0.58748 0.04662 0.29271 1.32252 -1.71376 -0.01541 -0.14263 -1.64826 -0.27619 0 0 -0.68779 0 0 -0.03096 0.11419 0 2.32188 -0.0913 0.11706 1.2797 0.01648 0.59483 -4.08143
SER_285 -5.66928 0.38447 5.63333 -0.03165 0.00974 0.02933 3.0718 -2.76001 -0 -0 -2.88594 -0.13211 0 0 0 0 0 0.24472 0.00673 0.21304 0 0.33333 0.60107 -0.77834 0.67919 0.6802 -0.37039
PHE_286 -4.41595 0.68937 3.3288 -0.54554 0.06297 0.23635 1.65159 -1.90754 -0 -0 -1.19768 -0.1354 0 0 0 0 0 -0.05315 0.00086 0 3.0094 -0.04096 0 1.0402 0.45316 0.46623 2.6427
GLU_287 -3.39181 0.34517 3.32132 -0.56144 0.24387 1.51826 0.65321 -1.54985 -0.01831 -0.20046 -0.61848 -3.05763 0 0 0 0 0 -0.06651 0.00035 0 3.17897 -0.20357 0 -2.7348 -0.26279 0.3057 -3.09878
TYR_288 -5.04629 0.86469 3.43635 -0.63372 0.06983 0.36345 1.34096 -1.84913 -0.02808 -0.17901 -1.05709 -0.17617 0 0 0 0 0 -0.04844 0.00063 0 2.20089 -0.26839 0.01277 1.2797 -0.31222 0.29166 0.2624
ASN_289 -2.1962 0.11077 2.59893 -0.19769 0.04727 0.34124 1.05276 -1.30858 -0 -0 -1.00126 -0.99959 0 0 0 0 0 -0.07778 0.04184 0 1.86752 -1.00231 0 -0.93687 -0.60727 0.39493 -1.8723
PHE_290 -5.7513 0.58643 3.78142 -0.87148 0.06175 0.37434 1.93224 -2.21283 -0.02517 -0.12118 -2.17648 -0.2201 0 0 0 0 0 -0.01544 0.30322 0 1.48594 -0.59033 0 1.0402 -0.53636 0.55924 -2.3959
PHE_291 -5.63579 0.60827 0.79136 -0.93234 0.07795 0.50263 0.82897 -1.14878 -0 -0 -0.29447 -0.24048 0 0 0 0 0 0.07672 0.02426 0 1.52088 -0.60537 0 1.0402 -0.15909 0.47005 -3.07502
GLY_292 -3.65819 0.33689 2.94356 -0.00159 0 0 1.84647 -1.83134 -0 -0 -1.65142 -0.3679 0 0 0 0 0 -0.09109 0 0 0 -1.48275 0 0.83697 0.1997 0.27398 -2.64671
ALA_293 -4.8534 0.86026 0.63452 -0.024 6e-05 0 1.15604 -1.39061 -0.01877 -0.15147 -1.00995 -0.38009 0 0 0 0 0 -0.01823 0 0 0 -0.35123 0 1.8394 0.38612 0.63599 -2.68536
GLY_294 -2.57181 0.07321 2.46643 -0.00013 0 0 1.46457 -1.35276 -0 -0 -2.34215 -0.39083 0 0 0 0 0 0.27871 0 0 0 0.57485 0 0.83697 0.89888 0.75679 0.69273
PHE_295 -8.54738 1.76579 1.14465 -0.55286 0.02109 0.24336 1.89118 -1.81687 -0.01877 -0.15147 -0.34202 0.07886 0 0 0 0 0 0.04352 0.04226 0 1.99802 -0.30728 0 1.0402 0.67912 0.53569 -2.25292
GLY_296 -1.66244 0.16474 1.84017 -6e-05 0 0 0.22406 -0.92976 -0 -0 -0.31468 -0.39804 0 0 0 0 0 -0.13962 0 0 0 0.48165 0 0.83697 -0.0969 0.47371 0.4798
ASP_297 -5.57147 0.88148 6.79762 -0.12201 0.00028 0.37349 2.59573 -2.89802 -0.02367 -0.18759 -5.2668 -1.04459 0 0 -1.25309 0 0 0.03804 0.34055 0 5.02996 0.14641 0 -2.3716 -0.01873 0.51271 -2.04129
HIS_D_298 -3.35374 0.45837 3.50035 -0.36474 0.00694 0.42378 0.99673 -1.70322 -0.02216 -0.13786 -1.0937 -0.31994 0 0 0 -0.41045 0 0.01401 0.00154 0 1.80959 -0.24444 0 -0.45461 -0.19363 1.22394 0.13675
ASP_299 -2.76452 0.48452 2.67197 -0.10535 0.01738 0.29322 0.58739 -1.30638 -0 -0 -0.25122 -0.27221 0 0 0 0 0 0.27014 0.02054 0 1.83023 0.02005 0 -2.3716 -0.24429 1.02728 -0.09286
ASP_300 -2.80857 0.37802 3.29368 -0.11223 0.00731 0.33347 1.41182 -1.41587 -0.00734 -0.09678 -2.04033 -0.41074 0 0 0 -0.41045 0 -0.04188 0.09026 0 1.91537 0.00894 0 -2.3716 -0.17641 0.80283 -1.65051
PRO_301 -4.32203 0.95056 1.44637 -0.19273 0.00618 0.14196 0.51861 -0.71791 -0 -0 -0.05278 -0.04859 0 0 0 0 0 -0.06766 0.00069 0.84008 0 -0.68603 0 -2.4119 -0.3198 0.83956 -4.07543
MET_302 -4.48405 0.36499 3.92715 -0.37923 0.10174 0.1575 1.80562 -1.92147 -0 -0 -1.12707 -0.37321 0 0 0 0 0 0.03899 0.12674 1.65095 0 -0.13318 0 0.60916 -0.13324 0.33892 0.57031
GLY_303 -2.08836 0.5304 2.12681 -0.00039 0 0 1.10556 -1.05047 -0 -0 -1.87089 -0.17295 0 0 0 0 0 -0.03195 0 0 0 -0.09958 0 0.83697 0.12836 0.39695 -0.18954
LYS_304 -1.50543 0.26631 1.90778 -0.27792 0.0291 0.12318 0.38537 -0.8875 -0 -0 -0.11654 -0.23517 0 0 0 0 0 -0.00492 0.02535 0.97334 0 0.005 0 -1.5107 1.22987 0.45148 0.85859
SER_305 -3.43326 0.4249 2.77293 -0.02698 0 0.06272 1.41068 -1.38794 -0 -0 -1.4138 -0.61352 0 0 0 0 0 -0.00055 0.0051 0.63975 0 0.35307 0.60552 -0.77834 1.37364 0.38387 0.37779
TRP_306 -11.8009 2.09428 1.94711 -1.14537 0.05397 0.43655 1.88649 -2.61342 -0 -0 -0.57237 -0.29937 0 0 0 0 0 0.58008 0.07452 0 1.71194 -0.4165 0 1.6906 0.37131 1.15767 -4.84337
LEU_307 -7.74148 1.09138 1.85784 -0.50889 0.2523 0.11818 1.60729 -1.98163 -0.00047 -0.00653 -1.16497 0.1673 0 0 0 0 0 0.31016 0.98487 0.65946 0 -0.36502 0 0.18072 0.10226 1.45056 -2.98667
PHE_308 -10.464 1.21413 1.73507 -0.56817 0.16735 0.30513 1.75629 -2.41049 -0 -0 -1.05029 0.07823 0 0 0 0 0 0.00096 0.02194 0 2.2148 -0.30821 0 1.0402 -0.28527 0.90409 -5.64821
PHE_309 -8.75408 1.13232 3.60563 -0.80677 0.04695 0.1963 2.37968 -2.75448 -0 -0 -1.56984 -0.59436 0 0 0 0 0 -0.04951 0.06188 0 2.14771 -0.30763 0 1.0402 0.10543 0.81696 -3.30362
HIS_310 -9.27744 0.70864 9.61672 -0.56485 0.14207 0.47751 5.21909 -4.56104 -0.01404 -0.07526 -5.1451 -1.10048 0 0 -1.18485 -0.75074 0 -0.03709 0.4071 0 2.62445 -0.02896 0 -0.45461 0.32904 0.7231 -2.94673
GLY_311 -2.94517 0.16272 2.67007 -4e-05 0 0 0.94236 -1.39306 -0.00012 -0.00188 -0.18938 -0.40473 0 0 0 0 0 -0.15612 0 0 0 0.40736 0 0.83697 0.15307 0.4877 0.56975
SER_312 -2.58048 0.35748 2.97263 -0.02694 0.00706 0.0271 1.02273 -1.31881 -0 -0 -0.94777 0.10053 0 0 -1.18485 0 0 -0.05028 0.00174 0.57004 0 -0.0464 0.60097 -0.77834 0.09214 0.51084 -0.6706
ASP_313 -3.73167 0.28365 5.52172 -0.2321 0.08477 0.78721 2.16849 -2.25939 -0.01404 -0.07526 -2.00502 -1.59599 0 0 -0.6565 0 0 0.08766 0.00949 0 2.21034 -0.4596 0 -2.3716 0.55576 0.77285 -0.91922
GLY_314 -3.22839 0.24144 3.27725 -6e-05 0 0 1.47142 -1.6389 -0 -0 -1.06037 -0.37074 0 0 0 0 0 -0.11524 0 0 0 -1.46428 0 0.83697 0.0025 0.71567 -1.33272
ARG_315 -6.82162 0.48936 6.41542 -0.6253 0.08414 0.36155 3.08691 -2.84551 -0 -0 -4.36348 0.75081 0 0 -1.32563 0 0 -0.03888 0.52357 2.27365 0 0.01523 0 -1.2888 -0.83478 0.55078 -3.59259
LEU_316 -5.85679 0.44716 2.54282 -0.45437 0.12881 0.09052 1.86358 -1.86 -0 -0 -0.69032 0.02903 0 0 -0.68779 0 0 0.1669 0.03325 0.65811 0 -0.15197 0 0.18072 -0.36915 0.45445 -3.47503
LEU_317 -8.58392 1.41888 0.60813 -0.54324 0.26213 0.16835 0.97705 -1.77492 -0 -0 -0.67492 -0.00485 0 0 0 0 0 0.07077 0.09791 0.46803 0 0.10926 0 0.18072 0.07248 0.78196 -6.36618
GLY_318 -2.21084 0.10789 2.50024 -0.00034 0 0 1.29895 -1.22841 -0 -0 -1.13672 -0.19375 0 0 0 0 0 -0.08436 0 0 0 -1.52229 0 0.83697 0.49049 0.7579 -0.38426
GLN_319 -3.90105 0.45137 1.75154 -0.33067 0.03448 0.16769 0.71057 -1.09775 -0 -0 -1.22037 -0.2812 0 0 0 -0.94685 0 -0.02818 0.00969 0 2.95083 -0.14746 0 -0.18838 0.59811 0.5351 -0.93252
GLU_320 -6.3839 0.53978 5.45424 -0.26937 0.05394 0.28198 2.49713 -2.63579 -0.00971 -0.07573 -2.08063 -0.24607 0 0 -0.57811 0 0 -0.01673 0.02535 0 3.02898 -0.17748 0 -2.7348 0.41254 0.77287 -2.14152
VAL_321 -6.85368 0.92627 3.07549 -0.27031 0.15734 0.05441 1.72392 -2.11492 -0.03797 -0.29671 -1.65952 -0.34545 0 0 0 0 0 -0.05947 0.00259 0.32444 0 -0.79658 0 1.9342 -0.07141 0.76768 -3.53969
ALA_322 -6.42319 1.36455 2.02777 -0.02223 0 0 1.77087 -2.35664 -0 -0 0.22654 -0.37967 0 0 0 0 0 -0.04545 0 0 0 -0.32254 0 1.8394 -0.59534 0.64706 -2.26887
GLY_323 -3.87362 0.51325 2.4576 -5e-05 0 0 0.78371 -1.46177 -0 -0 0.21938 -0.41748 0 0 0 0 0 -0.06996 0 0 0 0.20951 0 0.83697 -0.30502 0.37443 -0.73305
GLN_324 -3.5206 0.4045 2.82611 -0.26105 0.06432 0.22081 1.17692 -1.47383 -0.03041 -0.24677 -0.48499 -0.70041 0 0 0 0 0 -0.01176 0.04425 0 2.77127 -0.09537 0 -0.18838 0.4711 0.23809 1.20379
GLY_325 -2.48721 0.1268 3.50933 -0.00028 0 0 1.926 -1.67563 -0.02761 -0.16258 -1.44079 -0.17118 0 0 0 0 0 -0.0887 0 0 0 -0.97081 0 0.83697 0.56899 0.31698 0.26029
SER_326 -2.08717 0.18154 3.37188 -0.02791 0 0.04389 1.57435 -1.49284 -0 -0 -0.87528 -1.10138 0 0 0 0 0 0.13093 0.00041 0.20128 0 -0.11572 0.60016 -0.77834 -0.16167 0.34901 -0.18685
TRP_327 -11.1994 1.31533 4.36129 -0.67121 0.10914 0.29263 2.36618 -3.27907 -0.02151 -0.09672 -2.05194 -0.46207 0 0 -0.57811 0 0 -0.09971 0.2876 0 2.84149 -0.0085 0 1.6906 -0.56266 0.73988 -5.02682
GLY_328 -4.16735 0.75741 4.43372 -5e-05 0 0 2.36218 -2.46373 -0.01652 -0.10001 -2.52029 -0.38772 0 0 0 0 0 -0.06809 0 0 0 -0.15167 0 0.83697 0.60415 0.65713 -0.22388
GLU_329 -4.64099 0.32678 6.22142 -0.21091 0.02748 0.29058 1.62719 -2.63436 -0.04594 -0.26372 -2.19522 -0.58488 0 0 0 0 0 -0.0368 0.00241 0 3.03875 -0.18577 0 -2.7348 0.62233 0.27196 -1.10449
ARG_330 -5.52811 0.25722 4.6362 -0.57243 0.10663 0.326 1.42932 -2.25657 -0 -0 -1.08038 0.41471 0 0 0 0 0 0.06005 0.18463 2.11367 0 -0.07855 0 -1.2888 0.03886 0.3339 -0.90366
PHE_331 -10.5619 0.98924 5.04023 -0.68346 0.07185 0.34913 3.01185 -3.06404 -0.00282 -0.00843 -2.98173 0.11192 0 0 0 0 0 0.11369 0.0012 0 2.34521 -0.04839 0 1.0402 0.33236 0.72727 -3.21663
TYR_332 -6.9429 0.4589 4.69548 -0.97398 0.08143 0.35014 2.47961 -2.67565 -0.02151 -0.09672 -2.3775 -0.28574 0 0 0 0 0 0.01474 0.04626 0 1.74293 -0.37637 0.00109 1.2797 0.14334 0.71092 -1.74583
ARG_333 -5.29002 0.54695 6.09968 -0.44893 0.05796 0.22648 1.42519 -2.56257 -0.0143 -0.07309 -2.05854 0.36785 0 0 0 0 0 0.11625 0.09552 2.08629 0 -0.17135 0 -1.2888 -0.16887 0.50335 -0.55094
LEU_334 -5.55936 0.50472 3.93565 -0.70878 0.2812 0.29484 1.69126 -2.22075 -0.01833 -0.10114 -0.89166 0.1709 0 0 0 0 0 0.15675 0.03373 0.71503 0 -0.22466 0 0.18072 -0.04693 0.62149 -1.18531
GLN_335 -9.02575 0.61922 6.65719 -0.66781 0.11696 0.72206 3.2597 -3.3193 -0 -0 -3.5519 -0.34845 0 0 0 0 0 -0.03391 0.03347 0 2.73514 -0.16555 0 -0.18838 0.0697 0.5389 -2.54872
TYR_336 -6.47564 0.86921 4.67736 -0.88767 0.03708 0.33321 2.31421 -2.54049 -0.01824 -0.16602 -2.43115 -0.26689 0 0 0 0 0 0.29265 0.11299 0 1.75336 -0.35591 0.00979 1.2797 5.63922 1.59683 5.77359
PRO_337 -7.86894 1.32733 5.49351 -0.08589 0 0.05348 2.40277 -2.62168 -0 -0 -1.77301 0.67381 0 0 0 0 0 0.5541 0.01597 0.46843 0 -0.14216 0 -2.4119 5.52706 2.04361 3.6565
ILE_338 -8.7108 0.87351 4.45815 -0.49529 0.40197 0.09808 2.40898 -3.1739 -0.00275 -0.04544 -1.18365 -0.00311 0 0 0 0 0 -0.06479 0.05462 0.56685 0 -0.48525 0 0.73287 -0.20568 1.1323 -3.64335
HIS_D_339 -8.04431 1.09341 5.57645 -0.39788 0.00447 0.39497 3.0014 -3.24089 -0.0136 -0.10955 -2.33018 -0.03294 0 0 0 0 0 0.03193 0.03216 0 3.30156 0.07905 0 -0.45461 -0.0496 0.62502 -0.53315
GLY_340 -3.48158 0.3693 3.78575 -5e-05 0 0 1.3707 -1.97595 -0 -0 -0.82937 -0.40718 0 0 0 0 0 -0.08959 0 0 0 0.2942 0 0.83697 -0.11072 0.52588 0.28835
GLY_341 -4.89378 0.5512 5.11648 -5e-05 0 0 2.52683 -2.75037 -0 -0 -3.25727 -0.41058 0 0 0 0 0 -0.01283 0 0 0 -1.34105 0 0.83697 -0.46577 0.70632 -3.3939
ARG_342 -4.04959 0.37301 4.01433 -0.58993 0.08926 0.35354 1.76842 -1.82844 -0.0312 -0.29018 -0.2957 0.19363 0 0 0 0 0 -0.04955 0.01955 1.95766 0 -0.18499 0 -1.2888 -0.69932 0.52594 -0.01238
ILE_343 -4.12236 0.55557 1.28276 -0.63497 0.78231 0.22869 0.58149 -1.21333 -0 -0 -0.18594 -0.51963 0 0 0 0 0 0.1463 0.05923 2.74006 0 0.12436 0 0.73287 -0.24759 0.49048 0.8003
ALA_344 -3.75919 0.62481 1.91266 -0.02349 0.00192 0 1.45648 -1.58109 -0 -0 -1.20159 -0.37499 0 0 0 0 0 0.01847 0 0 0 0.19297 0 1.8394 1.40984 1.06722 1.58343
GLY_345 -3.37819 0.23314 3.34404 -0.00024 0 0 2.10266 -1.70154 -0.00275 -0.04544 -2.31774 -0.18731 0 0 0 0 0 -0.05689 0 0 0 -1.48817 0 0.83697 1.40932 0.78493 -0.46722
LEU_346 -5.78433 0.89705 3.33405 -0.51789 0.17695 0.13156 1.79653 -2.02696 -0.01065 -0.0597 -0.93649 0.02381 0 0 0 0 0 0.04002 0.1591 3.37274 0 -0.26159 0 0.18072 1.19518 1.33406 3.04418
PRO_347 -3.55432 0.56465 2.67948 -0.06503 0 0.04137 1.60204 -1.3923 -0 -0 -1.26994 0.64223 0 0 0 0 0 0.18819 0.02123 0.12384 0 0.23534 0 -2.4119 1.3675 1.53708 0.30946
GLY_348 -4.72557 0.85831 4.10842 -5e-05 0 0 2.1267 -2.48093 -0 -0 -1.69803 -0.3926 0 0 0 0 0 0.02721 0 0 0 -0.04978 0 0.83697 0.97982 0.5167 0.10717
ARG_349 -11.2198 1.65529 8.92906 -0.53523 0.07716 0.27851 3.99743 -4.6347 -0.0136 -0.10955 -4.38522 0.27416 0 0 -0.35951 0 0 0.08837 1.10666 2.45638 0 -0.17316 0 -1.2888 0.58255 0.85869 -2.41534
ILE_350 -8.75218 1.2073 3.57613 -0.74199 0.505 0.29317 3.18434 -3.07577 -0.00539 -0.02504 -2.43032 0.34849 0 0 0 0 0 -0.03885 0.05376 1.17698 0 -0.27306 0 0.73287 -0.19989 1.39907 -3.06537
ALA_351 -4.39552 0.3677 3.41522 -0.02038 0 0 2.2855 -2.30587 -0.01065 -0.0597 -2.09779 -0.3689 0 0 0 0 0 0.01343 0 0 0 -0.29368 0 1.8394 -0.2011 0.91646 -0.91587
ILE_352 -10.1354 1.76895 4.38486 -0.58683 0.2848 0.14338 3.0842 -3.58914 -0 -0 -1.99523 0.2199 0 0 0 0 0 -0.04749 0.27343 2.25938 0 -0.32688 0 0.73287 -0.20021 0.73714 -2.9923
ALA_353 -7.655 1.57377 3.97999 -0.02296 0 0 3.11631 -3.29855 -0 -0 -2.04602 -0.3648 0 0 0 0 0 0.02936 0 0 0 -0.16971 0 1.8394 -0.17526 0.75777 -2.43568
ALA_354 -4.77844 0.37123 4.00093 -0.02054 0 0 2.41945 -2.47604 -0 -0 -2.58419 -0.36371 0 0 0 0 0 0.09541 0 0 0 -0.17326 0 1.8394 -0.33253 0.34005 -1.66222
LEU_355 -9.4745 1.86563 3.53372 -0.74568 0.34931 0.26163 3.1863 -3.12931 -0.00539 -0.02504 -2.02346 0.21207 0 0 0 0 0 -0.01244 0.10277 0.88387 0 -0.22247 0 0.18072 -0.21485 0.78035 -4.49679
GLY_356 -5.53132 0.58586 5.28976 -4e-05 0 0 2.5025 -3.00044 -0.00052 -0.00192 -2.85535 -0.41215 0 0 0 0 0 0.0014 0 0 0 0.39632 0 0.83697 0.41683 0.70097 -1.07115
LEU_357 -8.237 0.81891 3.85815 -0.50905 0.18885 0.11624 2.88099 -2.97843 -0 -0 -2.20714 -0.01394 0 0 0 0 0 0.08603 0.05105 3.32754 0 -0.28421 0 0.18072 0.31492 0.36994 -2.03644
ALA_358 -5.12375 0.70685 4.04238 -0.02217 0 0 2.96712 -2.76894 -0 -0 -2.42613 -0.35929 0 0 0 0 0 0.05008 0 0 0 -0.31225 0 1.8394 -0.44134 0.57871 -1.26933
ILE_359 -9.24931 1.06578 4.74735 -0.4967 0.30483 0.10131 3.5145 -3.31978 -0 -0 -2.6549 0.04485 0 0 0 0 0 0.07349 0.15511 0.52317 0 -0.40034 0 0.73287 -0.23731 0.68255 -4.41254
ALA_360 -5.64327 0.50001 3.70433 -0.02121 0 0 2.53639 -2.60201 -0 -0 -1.95257 -0.38817 0 0 0 0 0 0.10841 0 0 0 -0.33024 0 1.8394 -0.22933 0.5726 -1.90567
GLY_361 -3.95714 0.29928 4.94768 -4e-05 0 0 2.82263 -2.47954 -0 -0 -3.4312 -0.39411 0 0 0 0 0 -0.08067 0 0 0 0.28042 0 0.83697 0.24797 0.2956 -0.61214
LEU_362 -8.9952 0.73875 4.77279 -0.49245 0.11887 0.10272 2.84282 -3.33673 -0 -0 -2.47717 0.01651 0 0 0 0 0 0.04577 0.02522 3.34962 0 -0.27261 0 0.18072 0.36518 0.357 -2.6582
SER_363 -6.60722 0.44317 6.53079 -0.02621 0 0.06039 3.39867 -3.29521 -0.01363 -0.13718 -2.24243 -0.71601 0 0 0 0 0 0.02612 0.02696 0.53075 0 0.36832 0.61607 -0.77834 0.11093 0.35826 -1.34577
LEU_364 -6.23918 0.79329 5.26342 -0.47833 0.2643 0.11391 3.0993 -2.91418 -0 -0 -2.30853 0.21352 0 0 0 0 0 0.06193 0.05811 0.2879 0 -0.29923 0 0.18072 0.08266 0.31188 -1.50853
THR_365 -8.04586 0.71139 6.55596 -0.19957 0.10639 0.0697 3.97424 -3.54671 -0 -0 -3.89523 -0.0706 0 0 0 0 0 0.14996 0.02536 0.07596 0 0.02144 2.31205 -1.0874 -0.14822 0.47109 -2.52006
GLY_366 -5.5254 0.46383 5.47174 -4e-05 0 0 2.56951 -2.95434 -0 -0 -2.21448 -0.4161 0 0 0 0 0 0.04265 0 0 0 0.43225 0 0.83697 0.2117 0.40058 -0.68114
VAL_367 -8.85193 1.20504 4.37632 -0.31582 0.28764 0.0717 3.31991 -3.38279 -0 -0 -2.90076 -0.05608 0 0 0 0 0 -0.04742 0.02157 0.04471 0 -0.28055 0 1.9342 0.14972 0.50049 -3.92406
TYR_368 -7.88743 0.78324 5.51634 -0.67822 0.09442 0.361 2.86994 -3.13061 -0 -0 -2.10137 -0.21713 0 0 0 0 0 0.22208 0.03464 0 2.29297 -0.0188 0.00168 1.2797 -0.14087 0.87186 0.15345
ILE_369 -8.37726 0.81534 5.54145 -0.47081 0.33986 0.09118 2.90344 -3.10584 -0 -0 -2.27822 0.03994 0 0 0 0 0 -0.02841 0.01201 0.46337 0 -0.41825 0 0.73287 -0.02145 1.03046 -2.7303
TRP_370 -9.08993 1.02104 6.27442 -1.26726 0.09767 0.56183 2.66842 -3.15066 -0 -0 -2.19141 -0.27625 0 0 0 0 0 -0.03178 0.01487 0 2.62594 -0.14976 0 1.6906 0.0999 0.92205 -0.18031
TRP_371 -9.00839 0.68658 5.32757 -0.71368 0.16537 0.359 2.63852 -3.19754 -0.01002 -0.08094 -1.8454 -0.44272 0 0 -0.42926 0 0 0.0871 0.01509 0 3.03451 -0.04038 0 1.6906 -0.22874 0.74129 -1.25146
ARG_372 -4.5059 0.2697 4.74361 -0.6489 0.20447 0.35991 1.59451 -2.05558 -0.00155 -0.03585 -1.1463 0.32448 0 0 0 0 0 -0.02068 0.03237 2.27759 0 -0.10631 0 -1.2888 -0.18097 0.50256 0.31835
LYS_373 -4.0297 0.20231 4.11074 -0.74335 0.21057 0.61616 2.17228 -2.01766 -0.01323 -0.09496 -2.0481 -0.17642 0 0 0 0 0 0.16245 0.07215 2.93039 0 -0.14426 0 -1.5107 -0.03874 0.50772 0.16765
ARG_374 -7.57403 0.55261 6.14472 -0.56612 0.08681 0.32662 2.30518 -2.8025 -0.01002 -0.08094 -1.08828 0.57632 0 0 0 0 0 -0.06607 0.04993 2.2257 0 -0.09662 0 -1.2888 -0.24591 9.75103 8.19962
ARG_375 -6.31668 0.72178 5.62576 -0.59792 0.10813 0.3459 2.59214 -2.67151 -0 -0 -1.31557 0.0784 0 0 -0.42926 0 0 -0.00241 0.08669 2.48812 0 -0.18408 0 -1.2888 -0.42932 15.0564 13.8678
ALA_376 -4.11457 0.56768 3.29253 -0.02458 5e-05 0 2.24508 -2.1022 -0 -0 -1.45927 -0.38255 0 0 0 0 0 -0.08945 0 0 0 -0.19272 0 1.8394 -0.60618 5.79395 4.76715
ARG_377 -3.8606 0.31541 4.23172 -0.58213 0.09298 0.35119 1.84704 -1.87386 -0.01346 -0.09574 -1.05874 0.47903 0 0 0 -0.73952 0 -0.10374 0.14766 2.08078 0 -0.05969 0 -1.2888 -0.41456 0.22792 -0.3171
HIS_D_378 -4.29261 0.51954 3.58698 -0.43204 0.02738 0.57266 1.77144 -1.78207 -0.00023 -0.00078 -2.04952 -0.34424 0 0 0 -0.73952 0 0.03726 0.01677 0 1.64355 -0.28973 0 -0.45461 -0.4117 0.31657 -2.30489
TRP_379 -5.50684 0.49045 2.97334 -1.12476 0.03999 0.88241 1.33479 -2.0995 -0 -0 -0.39986 -0.36802 0 0 0 0 0 -0.00335 0.00437 0 1.52066 -0.48789 0 1.6906 -0.18162 0.59376 -0.64147
ASN_380 -1.51446 0.09046 1.57522 -0.18697 0.01216 0.28641 0.13951 -0.78125 -0 -0 -0.18034 -0.51508 0 0 0 0 0 -0.09029 0.00298 0 2.75092 -0.41355 0 -0.93687 0.06619 0.38769 0.69273
GLY_381 -1.65585 0.09786 1.97822 -0.00027 0 0 0.56768 -0.89656 -0 -0 -1.04852 -0.15623 0 0 -0.46035 0 0 -0.10826 0 0 0 -1.15786 0 0.83697 0.00031 0.04807 -1.95479
ARG:CtermProteinFull_382 -1.83561 0.477 3.76812 -0.95757 0.21331 0.79984 2.05653 -1.45471 -0 -0 -5.55417 -0.10508 0 0 -1.39083 0 0 0 0.02197 1.62349 0 0 0 -1.2888 0.08013 0.29634 -3.25005
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 29634 DOMAINID 29001 MODEL 4 T1058
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 171.291 tmscore: 0.43838 m0yhA_201 prob: 100 ident: 12.80
ATOM      1  N   MET A   1     -15.721 -16.442   0.653  1.00  3.640          N  
ATOM      2  CA  MET A   1     -15.181 -15.174   0.155  1.00  3.260          C  
ATOM      3  C   MET A   1     -13.703 -14.961   0.469  1.00  2.510          C  
ATOM      4  O   MET A   1     -12.922 -14.674  -0.438  1.00  2.660          O  
ATOM      5  CB  MET A   1     -16.033 -14.013   0.663  1.00  4.720          C  
ATOM      6  CG  MET A   1     -17.472 -13.961   0.088  1.00  4.720          C  
ATOM      7  SD  MET A   1     -17.507 -13.697  -1.723  1.00  4.720          S  
ATOM      8  CE  MET A   1     -17.793 -15.335  -2.424  1.00  4.720          C  
ATOM      9 1H   MET A   1     -16.728 -16.380   0.697  1.00  4.370          H  
ATOM     10 2H   MET A   1     -15.466 -17.201   0.038  1.00  4.370          H  
ATOM     11 3H   MET A   1     -15.361 -16.631   1.575  1.00  4.370          H  
ATOM     12  HA  MET A   1     -15.248 -15.185  -0.930  1.00  3.910          H  
ATOM     13 1HB  MET A   1     -16.112 -14.058   1.749  1.00  5.660          H  
ATOM     14 2HB  MET A   1     -15.545 -13.064   0.420  1.00  5.660          H  
ATOM     15 1HG  MET A   1     -17.997 -14.886   0.305  1.00  5.660          H  
ATOM     16 2HG  MET A   1     -18.022 -13.159   0.562  1.00  5.660          H  
ATOM     17 1HE  MET A   1     -17.831 -15.258  -3.512  1.00  5.660          H  
ATOM     18 2HE  MET A   1     -16.998 -16.014  -2.150  1.00  5.660          H  
ATOM     19 3HE  MET A   1     -18.745 -15.725  -2.059  1.00  5.660          H  
ATOM     20  N   ARG A   2     -13.268 -15.164   1.716  1.00  2.050          N  
ATOM     21  CA  ARG A   2     -11.837 -14.963   1.988  1.00  1.790          C  
ATOM     22  C   ARG A   2     -10.900 -15.690   1.008  1.00  1.570          C  
ATOM     23  O   ARG A   2     -10.050 -15.019   0.436  1.00  1.410          O  
ATOM     24  CB  ARG A   2     -11.451 -15.352   3.409  1.00  2.610          C  
ATOM     25  CG  ARG A   2      -9.970 -15.172   3.737  1.00  2.610          C  
ATOM     26  CD  ARG A   2      -9.609 -15.801   5.030  1.00  2.610          C  
ATOM     27  NE  ARG A   2      -9.821 -17.258   4.991  1.00  2.610          N  
ATOM     28  CZ  ARG A   2      -8.998 -18.171   4.410  1.00  2.610          C  
ATOM     29  NH1 ARG A   2      -7.887 -17.802   3.807  1.00  2.610          N  
ATOM     30  NH2 ARG A   2      -9.324 -19.452   4.451  1.00  2.610          N  
ATOM     31  H   ARG A   2     -13.900 -15.395   2.470  1.00  2.460          H  
ATOM     32  HA  ARG A   2     -11.637 -13.894   1.897  1.00  2.150          H  
ATOM     33 1HB  ARG A   2     -11.936 -14.675   4.091  1.00  3.130          H  
ATOM     34 2HB  ARG A   2     -11.773 -16.348   3.667  1.00  3.130          H  
ATOM     35 1HG  ARG A   2      -9.356 -15.614   2.966  1.00  3.130          H  
ATOM     36 2HG  ARG A   2      -9.747 -14.106   3.805  1.00  3.130          H  
ATOM     37 1HD  ARG A   2      -8.565 -15.603   5.267  1.00  3.130          H  
ATOM     38 2HD  ARG A   2     -10.244 -15.382   5.819  1.00  3.130          H  
ATOM     39  HE  ARG A   2     -10.655 -17.608   5.448  1.00  3.130          H  
ATOM     40 1HH1 ARG A   2      -7.628 -16.830   3.770  1.00  3.130          H  
ATOM     41 2HH1 ARG A   2      -7.292 -18.496   3.379  1.00  3.130          H  
ATOM     42 1HH2 ARG A   2     -10.174 -19.743   4.911  1.00  3.130          H  
ATOM     43 2HH2 ARG A   2      -8.724 -20.142   4.023  1.00  3.130          H  
ATOM     44  N   PRO A   3     -11.013 -17.018   0.728  1.00  1.710          N  
ATOM     45  CA  PRO A   3     -10.131 -17.727  -0.189  1.00  1.750          C  
ATOM     46  C   PRO A   3     -10.189 -17.218  -1.633  1.00  1.570          C  
ATOM     47  O   PRO A   3      -9.279 -17.495  -2.417  1.00  1.630          O  
ATOM     48  CB  PRO A   3     -10.612 -19.184  -0.079  1.00  2.620          C  
ATOM     49  CG  PRO A   3     -12.016 -19.102   0.436  1.00  2.620          C  
ATOM     50  CD  PRO A   3     -12.011 -17.923   1.377  1.00  2.620          C  
ATOM     51  HA  PRO A   3      -9.107 -17.653   0.194  1.00  2.100          H  
ATOM     52 1HB  PRO A   3     -10.557 -19.670  -1.065  1.00  3.150          H  
ATOM     53 2HB  PRO A   3      -9.946 -19.748   0.591  1.00  3.150          H  
ATOM     54 1HG  PRO A   3     -12.717 -18.982  -0.407  1.00  3.150          H  
ATOM     55 2HG  PRO A   3     -12.287 -20.045   0.937  1.00  3.150          H  
ATOM     56 1HD  PRO A   3     -13.004 -17.566   1.396  1.00  3.150          H  
ATOM     57 2HD  PRO A   3     -11.662 -18.242   2.369  1.00  3.150          H  
ATOM     58  N   VAL A   4     -11.253 -16.504  -2.004  1.00  1.490          N  
ATOM     59  CA  VAL A   4     -11.373 -15.974  -3.347  1.00  1.420          C  
ATOM     60  C   VAL A   4     -10.476 -14.766  -3.390  1.00  1.180          C  
ATOM     61  O   VAL A   4      -9.635 -14.610  -4.281  1.00  1.130          O  
ATOM     62  CB  VAL A   4     -12.822 -15.548  -3.666  1.00  2.020          C  
ATOM     63  CG1 VAL A   4     -12.886 -14.865  -5.044  1.00  2.020          C  
ATOM     64  CG2 VAL A   4     -13.729 -16.764  -3.599  1.00  2.020          C  
ATOM     65  H   VAL A   4     -11.964 -16.243  -1.330  1.00  1.790          H  
ATOM     66  HA  VAL A   4     -11.029 -16.715  -4.068  1.00  1.700          H  
ATOM     67  HB  VAL A   4     -13.152 -14.816  -2.932  1.00  2.420          H  
ATOM     68 1HG1 VAL A   4     -13.912 -14.560  -5.245  1.00  2.420          H  
ATOM     69 2HG1 VAL A   4     -12.243 -13.985  -5.062  1.00  2.420          H  
ATOM     70 3HG1 VAL A   4     -12.559 -15.566  -5.812  1.00  2.420          H  
ATOM     71 1HG2 VAL A   4     -14.758 -16.466  -3.808  1.00  2.420          H  
ATOM     72 2HG2 VAL A   4     -13.404 -17.496  -4.337  1.00  2.420          H  
ATOM     73 3HG2 VAL A   4     -13.675 -17.204  -2.605  1.00  2.420          H  
ATOM     74  N   LEU A   5     -10.679 -13.904  -2.406  1.00  1.090          N  
ATOM     75  CA  LEU A   5      -9.938 -12.676  -2.294  1.00  0.930          C  
ATOM     76  C   LEU A   5      -8.442 -12.980  -2.103  1.00  0.810          C  
ATOM     77  O   LEU A   5      -7.586 -12.373  -2.747  1.00  0.710          O  
ATOM     78  CB  LEU A   5     -10.524 -11.914  -1.099  1.00  1.370          C  
ATOM     79  CG  LEU A   5     -12.005 -11.373  -1.223  1.00  1.370          C  
ATOM     80  CD1 LEU A   5     -12.435 -10.799   0.119  1.00  1.370          C  
ATOM     81  CD2 LEU A   5     -12.123 -10.321  -2.290  1.00  1.370          C  
ATOM     82  H   LEU A   5     -11.399 -14.128  -1.711  1.00  1.310          H  
ATOM     83  HA  LEU A   5     -10.054 -12.107  -3.211  1.00  1.120          H  
ATOM     84 1HB  LEU A   5     -10.550 -12.621  -0.283  1.00  1.640          H  
ATOM     85 2HB  LEU A   5      -9.886 -11.128  -0.814  1.00  1.640          H  
ATOM     86  HG  LEU A   5     -12.669 -12.207  -1.463  1.00  1.640          H  
ATOM     87 1HD1 LEU A   5     -13.466 -10.457   0.045  1.00  1.640          H  
ATOM     88 2HD1 LEU A   5     -12.370 -11.571   0.883  1.00  1.640          H  
ATOM     89 3HD1 LEU A   5     -11.795  -9.962   0.393  1.00  1.640          H  
ATOM     90 1HD2 LEU A   5     -13.152  -9.976  -2.345  1.00  1.640          H  
ATOM     91 2HD2 LEU A   5     -11.476  -9.488  -2.041  1.00  1.640          H  
ATOM     92 3HD2 LEU A   5     -11.846 -10.743  -3.247  1.00  1.640          H  
ATOM     93  N   VAL A   6      -8.126 -13.981  -1.284  1.00  0.870          N  
ATOM     94  CA  VAL A   6      -6.743 -14.370  -1.058  1.00  0.800          C  
ATOM     95  C   VAL A   6      -6.101 -14.954  -2.316  1.00  0.760          C  
ATOM     96  O   VAL A   6      -4.938 -14.642  -2.603  1.00  0.680          O  
ATOM     97  CB  VAL A   6      -6.604 -15.307   0.152  1.00  1.150          C  
ATOM     98  CG1 VAL A   6      -5.179 -15.864   0.227  1.00  1.150          C  
ATOM     99  CG2 VAL A   6      -6.911 -14.489   1.441  1.00  1.150          C  
ATOM    100  H   VAL A   6      -8.874 -14.451  -0.782  1.00  1.040          H  
ATOM    101  HA  VAL A   6      -6.192 -13.467  -0.801  1.00  0.960          H  
ATOM    102  HB  VAL A   6      -7.299 -16.135   0.060  1.00  1.380          H  
ATOM    103 1HG1 VAL A   6      -5.085 -16.509   1.098  1.00  1.380          H  
ATOM    104 2HG1 VAL A   6      -4.956 -16.439  -0.659  1.00  1.380          H  
ATOM    105 3HG1 VAL A   6      -4.484 -15.038   0.302  1.00  1.380          H  
ATOM    106 1HG2 VAL A   6      -6.820 -15.131   2.312  1.00  1.380          H  
ATOM    107 2HG2 VAL A   6      -6.205 -13.665   1.520  1.00  1.380          H  
ATOM    108 3HG2 VAL A   6      -7.921 -14.090   1.387  1.00  1.380          H  
ATOM    109  N   LEU A   7      -6.801 -15.830  -3.049  1.00  0.870          N  
ATOM    110  CA  LEU A   7      -6.220 -16.359  -4.268  1.00  0.880          C  
ATOM    111  C   LEU A   7      -5.951 -15.241  -5.270  1.00  0.820          C  
ATOM    112  O   LEU A   7      -4.885 -15.226  -5.890  1.00  0.800          O  
ATOM    113  CB  LEU A   7      -7.132 -17.417  -4.904  1.00  1.230          C  
ATOM    114  CG  LEU A   7      -6.625 -18.080  -6.240  1.00  1.230          C  
ATOM    115  CD1 LEU A   7      -5.280 -18.804  -6.011  1.00  1.230          C  
ATOM    116  CD2 LEU A   7      -7.685 -19.065  -6.733  1.00  1.230          C  
ATOM    117  H   LEU A   7      -7.735 -16.147  -2.774  1.00  1.040          H  
ATOM    118  HA  LEU A   7      -5.274 -16.819  -4.009  1.00  1.060          H  
ATOM    119 1HB  LEU A   7      -7.303 -18.207  -4.176  1.00  1.470          H  
ATOM    120 2HB  LEU A   7      -8.098 -16.944  -5.112  1.00  1.470          H  
ATOM    121  HG  LEU A   7      -6.469 -17.308  -6.997  1.00  1.470          H  
ATOM    122 1HD1 LEU A   7      -4.953 -19.256  -6.949  1.00  1.470          H  
ATOM    123 2HD1 LEU A   7      -4.518 -18.102  -5.681  1.00  1.470          H  
ATOM    124 3HD1 LEU A   7      -5.405 -19.583  -5.261  1.00  1.470          H  
ATOM    125 1HD2 LEU A   7      -7.353 -19.523  -7.666  1.00  1.470          H  
ATOM    126 2HD2 LEU A   7      -7.843 -19.842  -5.983  1.00  1.470          H  
ATOM    127 3HD2 LEU A   7      -8.620 -18.530  -6.902  1.00  1.470          H  
ATOM    128  N   LEU A   8      -6.892 -14.288  -5.428  1.00  0.840          N  
ATOM    129  CA  LEU A   8      -6.674 -13.186  -6.368  1.00  0.830          C  
ATOM    130  C   LEU A   8      -5.457 -12.373  -5.963  1.00  0.700          C  
ATOM    131  O   LEU A   8      -4.649 -11.986  -6.810  1.00  0.710          O  
ATOM    132  CB  LEU A   8      -7.902 -12.259  -6.393  1.00  1.170          C  
ATOM    133  CG  LEU A   8      -9.196 -12.784  -7.071  1.00  1.170          C  
ATOM    134  CD1 LEU A   8     -10.353 -11.830  -6.751  1.00  1.170          C  
ATOM    135  CD2 LEU A   8      -8.992 -12.847  -8.586  1.00  1.170          C  
ATOM    136  H   LEU A   8      -7.777 -14.353  -4.915  1.00  1.010          H  
ATOM    137  HA  LEU A   8      -6.496 -13.600  -7.352  1.00  1.000          H  
ATOM    138 1HB  LEU A   8      -8.161 -12.055  -5.357  1.00  1.400          H  
ATOM    139 2HB  LEU A   8      -7.621 -11.318  -6.868  1.00  1.400          H  
ATOM    140  HG  LEU A   8      -9.441 -13.774  -6.687  1.00  1.400          H  
ATOM    141 1HD1 LEU A   8     -11.266 -12.194  -7.222  1.00  1.400          H  
ATOM    142 2HD1 LEU A   8     -10.498 -11.789  -5.671  1.00  1.400          H  
ATOM    143 3HD1 LEU A   8     -10.124 -10.833  -7.126  1.00  1.400          H  
ATOM    144 1HD2 LEU A   8      -9.907 -13.203  -9.057  1.00  1.400          H  
ATOM    145 2HD2 LEU A   8      -8.755 -11.853  -8.959  1.00  1.400          H  
ATOM    146 3HD2 LEU A   8      -8.182 -13.525  -8.831  1.00  1.400          H  
ATOM    147  N   HIS A   9      -5.287 -12.141  -4.670  1.00  0.650          N  
ATOM    148  CA  HIS A   9      -4.148 -11.393  -4.174  1.00  0.590          C  
ATOM    149  C   HIS A   9      -2.824 -12.081  -4.537  1.00  0.560          C  
ATOM    150  O   HIS A   9      -1.924 -11.475  -5.148  1.00  0.570          O  
ATOM    151  CB  HIS A   9      -4.312 -11.237  -2.648  1.00  0.850          C  
ATOM    152  CG  HIS A   9      -3.206 -10.584  -1.884  1.00  0.850          C  
ATOM    153  ND1 HIS A   9      -3.249 -10.463  -0.507  1.00  0.850          N  
ATOM    154  CD2 HIS A   9      -2.030 -10.038  -2.269  1.00  0.850          C  
ATOM    155  CE1 HIS A   9      -2.151  -9.883  -0.093  1.00  0.850          C  
ATOM    156  NE2 HIS A   9      -1.392  -9.635  -1.139  1.00  0.850          N  
ATOM    157  H   HIS A   9      -6.008 -12.437  -4.007  1.00  0.780          H  
ATOM    158  HA  HIS A   9      -4.148 -10.407  -4.620  1.00  0.710          H  
ATOM    159 1HB  HIS A   9      -5.217 -10.667  -2.456  1.00  1.020          H  
ATOM    160 2HB  HIS A   9      -4.467 -12.213  -2.215  1.00  1.020          H  
ATOM    161  HD1 HIS A   9      -4.092 -10.467   0.029  1.00  1.020          H  
ATOM    162  HD2 HIS A   9      -1.544  -9.895  -3.232  1.00  1.020          H  
ATOM    163  HE1 HIS A   9      -1.988  -9.694   0.963  1.00  1.020          H  
ATOM    164  N   ARG A  10      -2.701 -13.363  -4.189  1.00  0.570          N  
ATOM    165  CA  ARG A  10      -1.456 -14.068  -4.460  1.00  0.600          C  
ATOM    166  C   ARG A  10      -1.190 -14.203  -5.957  1.00  0.620          C  
ATOM    167  O   ARG A  10      -0.065 -13.980  -6.429  1.00  0.650          O  
ATOM    168  CB  ARG A  10      -1.496 -15.447  -3.842  1.00  0.830          C  
ATOM    169  CG  ARG A  10      -1.404 -15.485  -2.325  1.00  0.830          C  
ATOM    170  CD  ARG A  10      -1.432 -16.874  -1.844  1.00  0.830          C  
ATOM    171  NE  ARG A  10      -2.746 -17.476  -2.075  1.00  0.830          N  
ATOM    172  CZ  ARG A  10      -3.010 -18.801  -2.155  1.00  0.830          C  
ATOM    173  NH1 ARG A  10      -2.042 -19.691  -2.032  1.00  0.830          N  
ATOM    174  NH2 ARG A  10      -4.252 -19.212  -2.358  1.00  0.830          N  
ATOM    175  H   ARG A  10      -3.483 -13.831  -3.717  1.00  0.680          H  
ATOM    176  HA  ARG A  10      -0.637 -13.504  -4.010  1.00  0.720          H  
ATOM    177 1HB  ARG A  10      -2.434 -15.929  -4.129  1.00  0.990          H  
ATOM    178 2HB  ARG A  10      -0.691 -16.039  -4.242  1.00  0.990          H  
ATOM    179 1HG  ARG A  10      -0.472 -15.017  -2.003  1.00  0.990          H  
ATOM    180 2HG  ARG A  10      -2.252 -14.949  -1.891  1.00  0.990          H  
ATOM    181 1HD  ARG A  10      -0.680 -17.452  -2.373  1.00  0.990          H  
ATOM    182 2HD  ARG A  10      -1.226 -16.891  -0.772  1.00  0.990          H  
ATOM    183  HE  ARG A  10      -3.530 -16.836  -2.176  1.00  0.990          H  
ATOM    184 1HH1 ARG A  10      -1.090 -19.396  -1.878  1.00  0.990          H  
ATOM    185 2HH1 ARG A  10      -2.253 -20.680  -2.093  1.00  0.990          H  
ATOM    186 1HH2 ARG A  10      -5.001 -18.539  -2.453  1.00  0.990          H  
ATOM    187 2HH2 ARG A  10      -4.457 -20.198  -2.419  1.00  0.990          H  
ATOM    188  N   TYR A  11      -2.240 -14.544  -6.720  1.00  0.650          N  
ATOM    189  CA  TYR A  11      -2.119 -14.729  -8.154  1.00  0.720          C  
ATOM    190  C   TYR A  11      -1.622 -13.491  -8.843  1.00  0.670          C  
ATOM    191  O   TYR A  11      -0.679 -13.552  -9.630  1.00  0.720          O  
ATOM    192  CB  TYR A  11      -3.448 -15.110  -8.803  1.00  0.980          C  
ATOM    193  CG  TYR A  11      -3.315 -15.219 -10.322  1.00  0.980          C  
ATOM    194  CD1 TYR A  11      -2.859 -16.396 -10.886  1.00  0.980          C  
ATOM    195  CD2 TYR A  11      -3.601 -14.125 -11.143  1.00  0.980          C  
ATOM    196  CE1 TYR A  11      -2.704 -16.489 -12.254  1.00  0.980          C  
ATOM    197  CE2 TYR A  11      -3.428 -14.223 -12.496  1.00  0.980          C  
ATOM    198  CZ  TYR A  11      -2.990 -15.394 -13.057  1.00  0.980          C  
ATOM    199  OH  TYR A  11      -2.821 -15.484 -14.419  1.00  0.980          O  
ATOM    200  H   TYR A  11      -3.152 -14.717  -6.291  1.00  0.780          H  
ATOM    201  HA  TYR A  11      -1.396 -15.523  -8.336  1.00  0.860          H  
ATOM    202 1HB  TYR A  11      -3.798 -16.065  -8.407  1.00  1.180          H  
ATOM    203 2HB  TYR A  11      -4.203 -14.356  -8.569  1.00  1.180          H  
ATOM    204  HD1 TYR A  11      -2.623 -17.249 -10.252  1.00  1.180          H  
ATOM    205  HD2 TYR A  11      -3.946 -13.190 -10.715  1.00  1.180          H  
ATOM    206  HE1 TYR A  11      -2.346 -17.416 -12.699  1.00  1.180          H  
ATOM    207  HE2 TYR A  11      -3.632 -13.374 -13.126  1.00  1.180          H  
ATOM    208  HH  TYR A  11      -2.985 -14.626 -14.822  1.00  1.180          H  
ATOM    209  N   VAL A  12      -2.268 -12.350  -8.589  1.00  0.610          N  
ATOM    210  CA  VAL A  12      -1.880 -11.148  -9.294  1.00  0.590          C  
ATOM    211  C   VAL A  12      -0.472 -10.748  -8.930  1.00  0.540          C  
ATOM    212  O   VAL A  12       0.370 -10.534  -9.811  1.00  0.580          O  
ATOM    213  CB  VAL A  12      -2.880 -10.017  -9.002  1.00  0.830          C  
ATOM    214  CG1 VAL A  12      -2.347  -8.687  -9.574  1.00  0.830          C  
ATOM    215  CG2 VAL A  12      -4.243 -10.414  -9.610  1.00  0.830          C  
ATOM    216  H   VAL A  12      -3.035 -12.324  -7.905  1.00  0.730          H  
ATOM    217  HA  VAL A  12      -1.914 -11.356 -10.364  1.00  0.710          H  
ATOM    218  HB  VAL A  12      -3.004  -9.892  -7.920  1.00  1.000          H  
ATOM    219 1HG1 VAL A  12      -3.036  -7.894  -9.392  1.00  1.000          H  
ATOM    220 2HG1 VAL A  12      -1.429  -8.452  -9.078  1.00  1.000          H  
ATOM    221 3HG1 VAL A  12      -2.172  -8.768 -10.630  1.00  1.000          H  
ATOM    222 1HG2 VAL A  12      -4.979  -9.634  -9.411  1.00  1.000          H  
ATOM    223 2HG2 VAL A  12      -4.136 -10.554 -10.659  1.00  1.000          H  
ATOM    224 3HG2 VAL A  12      -4.584 -11.343  -9.168  1.00  1.000          H  
ATOM    225  N   GLY A  13      -0.183 -10.718  -7.627  1.00  0.510          N  
ATOM    226  CA  GLY A  13       1.131 -10.332  -7.152  1.00  0.560          C  
ATOM    227  C   GLY A  13       2.215 -11.025  -7.950  1.00  0.680          C  
ATOM    228  O   GLY A  13       3.131 -10.373  -8.445  1.00  0.850          O  
ATOM    229  H   GLY A  13      -0.913 -10.918  -6.935  1.00  0.610          H  
ATOM    230 1HA  GLY A  13       1.252  -9.249  -7.211  1.00  0.670          H  
ATOM    231 2HA  GLY A  13       1.220 -10.611  -6.106  1.00  0.670          H  
ATOM    232  N   LEU A  14       2.114 -12.349  -8.087  1.00  0.690          N  
ATOM    233  CA  LEU A  14       3.120 -13.098  -8.820  1.00  0.850          C  
ATOM    234  C   LEU A  14       2.995 -13.090 -10.352  1.00  0.810          C  
ATOM    235  O   LEU A  14       3.953 -12.762 -11.060  1.00  0.920          O  
ATOM    236  CB  LEU A  14       3.058 -14.557  -8.376  1.00  1.130          C  
ATOM    237  CG  LEU A  14       4.066 -15.531  -9.025  1.00  1.130          C  
ATOM    238  CD1 LEU A  14       5.502 -15.133  -8.647  1.00  1.130          C  
ATOM    239  CD2 LEU A  14       3.732 -16.912  -8.576  1.00  1.130          C  
ATOM    240  H   LEU A  14       1.333 -12.844  -7.634  1.00  0.830          H  
ATOM    241  HA  LEU A  14       4.080 -12.685  -8.572  1.00  1.020          H  
ATOM    242 1HB  LEU A  14       3.215 -14.588  -7.297  1.00  1.350          H  
ATOM    243 2HB  LEU A  14       2.048 -14.929  -8.573  1.00  1.350          H  
ATOM    244  HG  LEU A  14       3.985 -15.487 -10.112  1.00  1.350          H  
ATOM    245 1HD1 LEU A  14       6.199 -15.832  -9.110  1.00  1.350          H  
ATOM    246 2HD1 LEU A  14       5.729 -14.130  -8.999  1.00  1.350          H  
ATOM    247 3HD1 LEU A  14       5.615 -15.173  -7.564  1.00  1.350          H  
ATOM    248 1HD2 LEU A  14       4.423 -17.631  -9.017  1.00  1.350          H  
ATOM    249 2HD2 LEU A  14       3.812 -16.936  -7.522  1.00  1.350          H  
ATOM    250 3HD2 LEU A  14       2.711 -17.159  -8.870  1.00  1.350          H  
ATOM    251  N   ALA A  15       1.817 -13.434 -10.873  1.00  0.740          N  
ATOM    252  CA  ALA A  15       1.605 -13.658 -12.301  1.00  0.780          C  
ATOM    253  C   ALA A  15       1.966 -12.482 -13.185  1.00  0.680          C  
ATOM    254  O   ALA A  15       2.475 -12.674 -14.291  1.00  0.740          O  
ATOM    255  CB  ALA A  15       0.150 -14.003 -12.540  1.00  1.080          C  
ATOM    256  H   ALA A  15       1.032 -13.609 -10.249  1.00  0.890          H  
ATOM    257  HA  ALA A  15       2.229 -14.501 -12.596  1.00  0.940          H  
ATOM    258 1HB  ALA A  15      -0.009 -14.218 -13.593  1.00  1.290          H  
ATOM    259 2HB  ALA A  15      -0.113 -14.873 -11.943  1.00  1.290          H  
ATOM    260 3HB  ALA A  15      -0.474 -13.159 -12.242  1.00  1.290          H  
ATOM    261  N   THR A  16       1.726 -11.271 -12.722  1.00  0.570          N  
ATOM    262  CA  THR A  16       2.020 -10.093 -13.514  1.00  0.520          C  
ATOM    263  C   THR A  16       3.047  -9.188 -12.832  1.00  0.480          C  
ATOM    264  O   THR A  16       3.169  -8.009 -13.181  1.00  0.460          O  
ATOM    265  CB  THR A  16       0.704  -9.350 -13.865  1.00  0.750          C  
ATOM    266  OG1 THR A  16      -0.022  -9.059 -12.679  1.00  0.750          O  
ATOM    267  CG2 THR A  16      -0.169 -10.190 -14.773  1.00  0.750          C  
ATOM    268  H   THR A  16       1.284 -11.146 -11.802  1.00  0.680          H  
ATOM    269  HA  THR A  16       2.459 -10.417 -14.456  1.00  0.620          H  
ATOM    270  HB  THR A  16       0.950  -8.417 -14.361  1.00  0.900          H  
ATOM    271  HG1 THR A  16       0.482  -8.468 -12.132  1.00  0.900          H  
ATOM    272 1HG2 THR A  16      -1.071  -9.640 -15.001  1.00  0.900          H  
ATOM    273 2HG2 THR A  16       0.370 -10.408 -15.694  1.00  0.900          H  
ATOM    274 3HG2 THR A  16      -0.431 -11.122 -14.275  1.00  0.900          H  
ATOM    275  N   ALA A  17       3.863  -9.748 -11.935  1.00  0.610          N  
ATOM    276  CA  ALA A  17       4.800  -8.952 -11.130  1.00  0.630          C  
ATOM    277  C   ALA A  17       5.716  -8.034 -11.935  1.00  0.590          C  
ATOM    278  O   ALA A  17       5.933  -6.873 -11.554  1.00  0.570          O  
ATOM    279  CB  ALA A  17       5.700  -9.880 -10.333  1.00  0.870          C  
ATOM    280  H   ALA A  17       3.779 -10.754 -11.737  1.00  0.730          H  
ATOM    281  HA  ALA A  17       4.207  -8.347 -10.442  1.00  0.760          H  
ATOM    282 1HB  ALA A  17       6.361  -9.293  -9.700  1.00  1.050          H  
ATOM    283 2HB  ALA A  17       5.104 -10.532  -9.721  1.00  1.050          H  
ATOM    284 3HB  ALA A  17       6.293 -10.485 -11.020  1.00  1.050          H  
ATOM    285  N   LEU A  18       6.173  -8.499 -13.102  1.00  0.700          N  
ATOM    286  CA  LEU A  18       7.130  -7.748 -13.923  1.00  0.810          C  
ATOM    287  C   LEU A  18       6.510  -6.552 -14.626  1.00  0.770          C  
ATOM    288  O   LEU A  18       7.230  -5.715 -15.198  1.00  1.010          O  
ATOM    289  CB  LEU A  18       7.704  -8.656 -15.013  1.00  1.090          C  
ATOM    290  CG  LEU A  18       8.540  -9.873 -14.570  1.00  1.090          C  
ATOM    291  CD1 LEU A  18       8.897 -10.673 -15.813  1.00  1.090          C  
ATOM    292  CD2 LEU A  18       9.790  -9.426 -13.834  1.00  1.090          C  
ATOM    293  H   LEU A  18       5.908  -9.433 -13.387  1.00  0.840          H  
ATOM    294  HA  LEU A  18       7.922  -7.373 -13.277  1.00  0.970          H  
ATOM    295 1HB  LEU A  18       6.875  -9.029 -15.607  1.00  1.310          H  
ATOM    296 2HB  LEU A  18       8.319  -8.046 -15.661  1.00  1.310          H  
ATOM    297  HG  LEU A  18       7.949 -10.509 -13.915  1.00  1.310          H  
ATOM    298 1HD1 LEU A  18       9.478 -11.551 -15.527  1.00  1.310          H  
ATOM    299 2HD1 LEU A  18       7.984 -10.992 -16.317  1.00  1.310          H  
ATOM    300 3HD1 LEU A  18       9.485 -10.059 -16.490  1.00  1.310          H  
ATOM    301 1HD2 LEU A  18      10.379 -10.297 -13.539  1.00  1.310          H  
ATOM    302 2HD2 LEU A  18      10.375  -8.809 -14.486  1.00  1.310          H  
ATOM    303 3HD2 LEU A  18       9.533  -8.864 -12.941  1.00  1.310          H  
ATOM    304  N   PHE A  19       5.171  -6.503 -14.619  1.00  0.680          N  
ATOM    305  CA  PHE A  19       4.416  -5.456 -15.276  1.00  0.740          C  
ATOM    306  C   PHE A  19       3.585  -4.625 -14.276  1.00  0.640          C  
ATOM    307  O   PHE A  19       3.138  -3.516 -14.592  1.00  0.720          O  
ATOM    308  CB  PHE A  19       3.560  -6.097 -16.331  1.00  1.010          C  
ATOM    309  CG  PHE A  19       4.392  -6.905 -17.270  1.00  1.010          C  
ATOM    310  CD1 PHE A  19       4.295  -8.289 -17.258  1.00  1.010          C  
ATOM    311  CD2 PHE A  19       5.320  -6.308 -18.117  1.00  1.010          C  
ATOM    312  CE1 PHE A  19       5.100  -9.055 -18.077  1.00  1.010          C  
ATOM    313  CE2 PHE A  19       6.128  -7.073 -18.925  1.00  1.010          C  
ATOM    314  CZ  PHE A  19       6.021  -8.446 -18.907  1.00  1.010          C  
ATOM    315  H   PHE A  19       4.655  -7.224 -14.121  1.00  0.820          H  
ATOM    316  HA  PHE A  19       5.120  -4.790 -15.766  1.00  0.890          H  
ATOM    317 1HB  PHE A  19       2.832  -6.749 -15.851  1.00  1.210          H  
ATOM    318 2HB  PHE A  19       3.045  -5.339 -16.886  1.00  1.210          H  
ATOM    319  HD1 PHE A  19       3.579  -8.770 -16.588  1.00  1.210          H  
ATOM    320  HD2 PHE A  19       5.416  -5.225 -18.130  1.00  1.210          H  
ATOM    321  HE1 PHE A  19       5.016 -10.143 -18.060  1.00  1.210          H  
ATOM    322  HE2 PHE A  19       6.856  -6.596 -19.572  1.00  1.210          H  
ATOM    323  HZ  PHE A  19       6.661  -9.052 -19.546  1.00  1.210          H  
ATOM    324  N   LEU A  20       3.376  -5.152 -13.069  1.00  0.530          N  
ATOM    325  CA  LEU A  20       2.622  -4.429 -12.051  1.00  0.530          C  
ATOM    326  C   LEU A  20       3.517  -3.411 -11.381  1.00  0.510          C  
ATOM    327  O   LEU A  20       3.072  -2.294 -11.098  1.00  0.540          O  
ATOM    328  CB  LEU A  20       2.119  -5.363 -10.963  1.00  0.740          C  
ATOM    329  CG  LEU A  20       1.099  -6.379 -11.322  1.00  0.740          C  
ATOM    330  CD1 LEU A  20       0.956  -7.300 -10.140  1.00  0.740          C  
ATOM    331  CD2 LEU A  20      -0.218  -5.758 -11.651  1.00  0.740          C  
ATOM    332  H   LEU A  20       3.702  -6.097 -12.872  1.00  0.640          H  
ATOM    333  HA  LEU A  20       1.795  -3.906 -12.524  1.00  0.640          H  
ATOM    334 1HB  LEU A  20       2.974  -5.918 -10.612  1.00  0.890          H  
ATOM    335 2HB  LEU A  20       1.729  -4.765 -10.140  1.00  0.890          H  
ATOM    336  HG  LEU A  20       1.423  -6.914 -12.159  1.00  0.890          H  
ATOM    337 1HD1 LEU A  20       0.255  -8.061 -10.370  1.00  0.890          H  
ATOM    338 2HD1 LEU A  20       1.916  -7.772  -9.913  1.00  0.890          H  
ATOM    339 3HD1 LEU A  20       0.619  -6.741  -9.267  1.00  0.890          H  
ATOM    340 1HD2 LEU A  20      -0.951  -6.534 -11.896  1.00  0.890          H  
ATOM    341 2HD2 LEU A  20      -0.544  -5.212 -10.799  1.00  0.890          H  
ATOM    342 3HD2 LEU A  20      -0.130  -5.087 -12.496  1.00  0.890          H  
ATOM    343  N   PHE A  21       4.784  -3.802 -11.111  1.00  0.560          N  
ATOM    344  CA  PHE A  21       5.727  -2.901 -10.454  1.00  0.690          C  
ATOM    345  C   PHE A  21       5.801  -1.675 -11.358  1.00  0.720          C  
ATOM    346  O   PHE A  21       5.608  -0.535 -10.927  1.00  0.760          O  
ATOM    347  CB  PHE A  21       7.117  -3.541 -10.321  1.00  0.910          C  
ATOM    348  CG  PHE A  21       8.075  -2.761  -9.458  1.00  0.910          C  
ATOM    349  CD1 PHE A  21       8.205  -3.105  -8.119  1.00  0.910          C  
ATOM    350  CD2 PHE A  21       8.800  -1.681  -9.925  1.00  0.910          C  
ATOM    351  CE1 PHE A  21       9.047  -2.401  -7.278  1.00  0.910          C  
ATOM    352  CE2 PHE A  21       9.632  -0.981  -9.066  1.00  0.910          C  
ATOM    353  CZ  PHE A  21       9.755  -1.344  -7.752  1.00  0.910          C  
ATOM    354  H   PHE A  21       5.084  -4.758 -11.342  1.00  0.670          H  
ATOM    355  HA  PHE A  21       5.352  -2.615  -9.479  1.00  0.830          H  
ATOM    356 1HB  PHE A  21       7.013  -4.542  -9.900  1.00  1.100          H  
ATOM    357 2HB  PHE A  21       7.572  -3.658 -11.305  1.00  1.100          H  
ATOM    358  HD1 PHE A  21       7.627  -3.942  -7.732  1.00  1.100          H  
ATOM    359  HD2 PHE A  21       8.711  -1.375 -10.969  1.00  1.100          H  
ATOM    360  HE1 PHE A  21       9.135  -2.676  -6.234  1.00  1.100          H  
ATOM    361  HE2 PHE A  21      10.197  -0.132  -9.430  1.00  1.100          H  
ATOM    362  HZ  PHE A  21      10.415  -0.783  -7.084  1.00  1.100          H  
ATOM    363  N   LEU A  22       5.971  -1.981 -12.647  1.00  0.750          N  
ATOM    364  CA  LEU A  22       6.016  -1.063 -13.765  1.00  0.820          C  
ATOM    365  C   LEU A  22       4.803  -0.149 -13.797  1.00  0.760          C  
ATOM    366  O   LEU A  22       4.959   1.065 -13.858  1.00  0.810          O  
ATOM    367  CB  LEU A  22       6.023  -1.900 -15.043  1.00  1.120          C  
ATOM    368  CG  LEU A  22       5.992  -1.223 -16.390  1.00  1.120          C  
ATOM    369  CD1 LEU A  22       7.250  -0.457 -16.572  1.00  1.120          C  
ATOM    370  CD2 LEU A  22       5.745  -2.319 -17.452  1.00  1.120          C  
ATOM    371  H   LEU A  22       6.139  -2.956 -12.840  1.00  0.900          H  
ATOM    372  HA  LEU A  22       6.920  -0.462 -13.680  1.00  0.980          H  
ATOM    373 1HB  LEU A  22       6.897  -2.552 -15.020  1.00  1.340          H  
ATOM    374 2HB  LEU A  22       5.186  -2.507 -15.019  1.00  1.340          H  
ATOM    375  HG  LEU A  22       5.181  -0.506 -16.445  1.00  1.340          H  
ATOM    376 1HD1 LEU A  22       7.250   0.013 -17.517  1.00  1.340          H  
ATOM    377 2HD1 LEU A  22       7.313   0.299 -15.814  1.00  1.340          H  
ATOM    378 3HD1 LEU A  22       8.106  -1.115 -16.501  1.00  1.340          H  
ATOM    379 1HD2 LEU A  22       5.711  -1.892 -18.441  1.00  1.340          H  
ATOM    380 2HD2 LEU A  22       6.534  -3.054 -17.401  1.00  1.340          H  
ATOM    381 3HD2 LEU A  22       4.793  -2.805 -17.242  1.00  1.340          H  
ATOM    382  N   ALA A  23       3.579  -0.683 -13.746  1.00  0.680          N  
ATOM    383  CA  ALA A  23       2.416   0.202 -13.782  1.00  0.680          C  
ATOM    384  C   ALA A  23       2.435   1.210 -12.613  1.00  0.650          C  
ATOM    385  O   ALA A  23       2.138   2.403 -12.803  1.00  0.690          O  
ATOM    386  CB  ALA A  23       1.149  -0.635 -13.739  1.00  0.950          C  
ATOM    387  H   ALA A  23       3.446  -1.698 -13.749  1.00  0.820          H  
ATOM    388  HA  ALA A  23       2.445   0.762 -14.715  1.00  0.820          H  
ATOM    389 1HB  ALA A  23       0.277   0.015 -13.795  1.00  1.140          H  
ATOM    390 2HB  ALA A  23       1.148  -1.326 -14.585  1.00  1.140          H  
ATOM    391 3HB  ALA A  23       1.126  -1.204 -12.806  1.00  1.140          H  
ATOM    392  N   GLY A  24       2.842   0.742 -11.423  1.00  0.590          N  
ATOM    393  CA  GLY A  24       2.954   1.591 -10.230  1.00  0.590          C  
ATOM    394  C   GLY A  24       3.935   2.734 -10.471  1.00  0.650          C  
ATOM    395  O   GLY A  24       3.627   3.921 -10.241  1.00  0.700          O  
ATOM    396  H   GLY A  24       3.034  -0.266 -11.334  1.00  0.710          H  
ATOM    397 1HA  GLY A  24       1.976   1.986  -9.965  1.00  0.710          H  
ATOM    398 2HA  GLY A  24       3.306   0.987  -9.394  1.00  0.710          H  
ATOM    399  N   LEU A  25       5.117   2.362 -10.958  1.00  0.670          N  
ATOM    400  CA  LEU A  25       6.173   3.301 -11.264  1.00  0.750          C  
ATOM    401  C   LEU A  25       5.811   4.216 -12.413  1.00  0.780          C  
ATOM    402  O   LEU A  25       6.070   5.400 -12.352  1.00  0.850          O  
ATOM    403  CB  LEU A  25       7.449   2.539 -11.626  1.00  1.020          C  
ATOM    404  CG  LEU A  25       8.492   2.261 -10.521  1.00  1.020          C  
ATOM    405  CD1 LEU A  25       9.269   3.524 -10.202  1.00  1.020          C  
ATOM    406  CD2 LEU A  25       7.801   1.746  -9.315  1.00  1.020          C  
ATOM    407  H   LEU A  25       5.281   1.360 -11.102  1.00  0.800          H  
ATOM    408  HA  LEU A  25       6.339   3.925 -10.395  1.00  0.900          H  
ATOM    409 1HB  LEU A  25       7.146   1.572 -12.028  1.00  1.220          H  
ATOM    410 2HB  LEU A  25       7.929   3.068 -12.402  1.00  1.220          H  
ATOM    411  HG  LEU A  25       9.194   1.513 -10.871  1.00  1.220          H  
ATOM    412 1HD1 LEU A  25      10.009   3.320  -9.425  1.00  1.220          H  
ATOM    413 2HD1 LEU A  25       9.771   3.856 -11.092  1.00  1.220          H  
ATOM    414 3HD1 LEU A  25       8.598   4.301  -9.857  1.00  1.220          H  
ATOM    415 1HD2 LEU A  25       8.535   1.532  -8.555  1.00  1.220          H  
ATOM    416 2HD2 LEU A  25       7.092   2.461  -8.918  1.00  1.220          H  
ATOM    417 3HD2 LEU A  25       7.281   0.840  -9.587  1.00  1.220          H  
ATOM    418  N   THR A  26       5.132   3.734 -13.432  1.00  0.770          N  
ATOM    419  CA  THR A  26       4.812   4.588 -14.567  1.00  0.830          C  
ATOM    420  C   THR A  26       4.094   5.827 -14.049  1.00  0.820          C  
ATOM    421  O   THR A  26       4.400   6.961 -14.448  1.00  0.850          O  
ATOM    422  CB  THR A  26       3.949   3.836 -15.589  1.00  1.140          C  
ATOM    423  OG1 THR A  26       4.672   2.682 -16.035  1.00  1.140          O  
ATOM    424  CG2 THR A  26       3.655   4.735 -16.800  1.00  1.140          C  
ATOM    425  H   THR A  26       4.905   2.752 -13.457  1.00  0.920          H  
ATOM    426  HA  THR A  26       5.734   4.896 -15.054  1.00  1.000          H  
ATOM    427  HB  THR A  26       3.017   3.519 -15.125  1.00  1.370          H  
ATOM    428  HG1 THR A  26       4.766   2.053 -15.289  1.00  1.370          H  
ATOM    429 1HG2 THR A  26       3.055   4.185 -17.515  1.00  1.370          H  
ATOM    430 2HG2 THR A  26       3.108   5.620 -16.483  1.00  1.370          H  
ATOM    431 3HG2 THR A  26       4.595   5.033 -17.266  1.00  1.370          H  
ATOM    432  N   GLY A  27       3.135   5.611 -13.148  1.00  0.800          N  
ATOM    433  CA  GLY A  27       2.404   6.706 -12.535  1.00  0.830          C  
ATOM    434  C   GLY A  27       3.346   7.721 -11.850  1.00  0.820          C  
ATOM    435  O   GLY A  27       3.266   8.933 -12.130  1.00  0.870          O  
ATOM    436  H   GLY A  27       2.901   4.635 -12.924  1.00  0.960          H  
ATOM    437 1HA  GLY A  27       1.812   7.199 -13.303  1.00  1.000          H  
ATOM    438 2HA  GLY A  27       1.707   6.299 -11.803  1.00  1.000          H  
ATOM    439  N   SER A  28       4.194   7.227 -10.929  1.00  0.810          N  
ATOM    440  CA  SER A  28       5.118   8.101 -10.190  1.00  0.870          C  
ATOM    441  C   SER A  28       6.230   8.747 -11.002  1.00  0.820          C  
ATOM    442  O   SER A  28       6.623   9.893 -10.743  1.00  0.880          O  
ATOM    443  CB  SER A  28       5.839   7.307  -9.125  1.00  1.190          C  
ATOM    444  OG  SER A  28       6.667   6.366  -9.704  1.00  1.190          O  
ATOM    445  H   SER A  28       4.189   6.212 -10.750  1.00  0.970          H  
ATOM    446  HA  SER A  28       4.525   8.896  -9.757  1.00  1.040          H  
ATOM    447 1HB  SER A  28       6.449   7.972  -8.522  1.00  1.430          H  
ATOM    448 2HB  SER A  28       5.133   6.828  -8.467  1.00  1.430          H  
ATOM    449  HG  SER A  28       7.107   5.932  -8.979  1.00  1.430          H  
ATOM    450  N   LEU A  29       6.721   8.025 -11.990  1.00  0.780          N  
ATOM    451  CA  LEU A  29       7.798   8.471 -12.843  1.00  0.840          C  
ATOM    452  C   LEU A  29       7.352   9.629 -13.664  1.00  0.830          C  
ATOM    453  O   LEU A  29       8.086  10.593 -13.833  1.00  0.920          O  
ATOM    454  CB  LEU A  29       8.213   7.332 -13.753  1.00  1.150          C  
ATOM    455  CG  LEU A  29       8.873   6.164 -13.080  1.00  1.150          C  
ATOM    456  CD1 LEU A  29       8.953   5.080 -14.002  1.00  1.150          C  
ATOM    457  CD2 LEU A  29      10.177   6.477 -12.686  1.00  1.150          C  
ATOM    458  H   LEU A  29       6.349   7.091 -12.111  1.00  0.940          H  
ATOM    459  HA  LEU A  29       8.623   8.800 -12.222  1.00  1.010          H  
ATOM    460 1HB  LEU A  29       7.317   6.953 -14.238  1.00  1.380          H  
ATOM    461 2HB  LEU A  29       8.888   7.721 -14.513  1.00  1.380          H  
ATOM    462  HG  LEU A  29       8.317   5.876 -12.214  1.00  1.380          H  
ATOM    463 1HD1 LEU A  29       9.420   4.272 -13.502  1.00  1.380          H  
ATOM    464 2HD1 LEU A  29       7.967   4.784 -14.338  1.00  1.380          H  
ATOM    465 3HD1 LEU A  29       9.551   5.378 -14.825  1.00  1.380          H  
ATOM    466 1HD2 LEU A  29      10.590   5.600 -12.240  1.00  1.380          H  
ATOM    467 2HD2 LEU A  29      10.750   6.746 -13.561  1.00  1.380          H  
ATOM    468 3HD2 LEU A  29      10.188   7.288 -11.968  1.00  1.380          H  
ATOM    469  N   LEU A  30       6.123   9.579 -14.155  1.00  0.810          N  
ATOM    470  CA  LEU A  30       5.655  10.707 -14.911  1.00  0.880          C  
ATOM    471  C   LEU A  30       5.513  11.920 -13.981  1.00  0.870          C  
ATOM    472  O   LEU A  30       5.981  13.014 -14.316  1.00  0.990          O  
ATOM    473  CB  LEU A  30       4.344  10.375 -15.626  1.00  1.200          C  
ATOM    474  CG  LEU A  30       3.749  11.501 -16.516  1.00  1.200          C  
ATOM    475  CD1 LEU A  30       4.735  11.912 -17.631  1.00  1.200          C  
ATOM    476  CD2 LEU A  30       2.424  11.022 -17.128  1.00  1.200          C  
ATOM    477  H   LEU A  30       5.548   8.734 -14.058  1.00  0.970          H  
ATOM    478  HA  LEU A  30       6.406  10.928 -15.659  1.00  1.060          H  
ATOM    479 1HB  LEU A  30       4.499   9.491 -16.242  1.00  1.440          H  
ATOM    480 2HB  LEU A  30       3.600  10.125 -14.863  1.00  1.440          H  
ATOM    481  HG  LEU A  30       3.575  12.359 -15.905  1.00  1.440          H  
ATOM    482 1HD1 LEU A  30       4.287  12.708 -18.226  1.00  1.440          H  
ATOM    483 2HD1 LEU A  30       5.665  12.283 -17.207  1.00  1.440          H  
ATOM    484 3HD1 LEU A  30       4.943  11.057 -18.272  1.00  1.440          H  
ATOM    485 1HD2 LEU A  30       1.992  11.820 -17.734  1.00  1.440          H  
ATOM    486 2HD2 LEU A  30       2.605  10.149 -17.752  1.00  1.440          H  
ATOM    487 3HD2 LEU A  30       1.733  10.760 -16.343  1.00  1.440          H  
ATOM    488  N   ALA A  31       4.950  11.723 -12.769  1.00  0.800          N  
ATOM    489  CA  ALA A  31       4.762  12.846 -11.841  1.00  0.890          C  
ATOM    490  C   ALA A  31       6.082  13.545 -11.527  1.00  0.960          C  
ATOM    491  O   ALA A  31       6.143  14.775 -11.473  1.00  1.250          O  
ATOM    492  CB  ALA A  31       4.127  12.355 -10.550  1.00  1.210          C  
ATOM    493  H   ALA A  31       4.576  10.800 -12.526  1.00  0.960          H  
ATOM    494  HA  ALA A  31       4.104  13.571 -12.310  1.00  1.070          H  
ATOM    495 1HB  ALA A  31       3.967  13.189  -9.879  1.00  1.450          H  
ATOM    496 2HB  ALA A  31       3.184  11.893 -10.794  1.00  1.450          H  
ATOM    497 3HB  ALA A  31       4.781  11.628 -10.075  1.00  1.450          H  
ATOM    498  N   PHE A  32       7.152  12.769 -11.387  1.00  0.910          N  
ATOM    499  CA  PHE A  32       8.486  13.302 -11.129  1.00  1.250          C  
ATOM    500  C   PHE A  32       9.464  13.174 -12.304  1.00  1.170          C  
ATOM    501  O   PHE A  32      10.688  13.130 -12.086  1.00  1.230          O  
ATOM    502  CB  PHE A  32       9.101  12.667  -9.879  1.00  1.610          C  
ATOM    503  CG  PHE A  32       8.494  13.055  -8.520  1.00  1.610          C  
ATOM    504  CD1 PHE A  32       7.561  14.107  -8.327  1.00  1.610          C  
ATOM    505  CD2 PHE A  32       8.927  12.374  -7.409  1.00  1.610          C  
ATOM    506  CE1 PHE A  32       7.117  14.422  -7.055  1.00  1.610          C  
ATOM    507  CE2 PHE A  32       8.486  12.697  -6.147  1.00  1.610          C  
ATOM    508  CZ  PHE A  32       7.589  13.716  -5.971  1.00  1.610          C  
ATOM    509  H   PHE A  32       7.018  11.751 -11.395  1.00  1.090          H  
ATOM    510  HA  PHE A  32       8.390  14.363 -10.942  1.00  1.500          H  
ATOM    511 1HB  PHE A  32       9.022  11.580  -9.975  1.00  1.940          H  
ATOM    512 2HB  PHE A  32      10.160  12.908  -9.840  1.00  1.940          H  
ATOM    513  HD1 PHE A  32       7.193  14.681  -9.166  1.00  1.940          H  
ATOM    514  HD2 PHE A  32       9.650  11.569  -7.539  1.00  1.940          H  
ATOM    515  HE1 PHE A  32       6.405  15.233  -6.908  1.00  1.940          H  
ATOM    516  HE2 PHE A  32       8.861  12.141  -5.281  1.00  1.940          H  
ATOM    517  HZ  PHE A  32       7.262  13.960  -4.972  1.00  1.940          H  
ATOM    518  N   HIS A  33       8.963  13.169 -13.550  1.00  1.390          N  
ATOM    519  CA  HIS A  33       9.857  13.004 -14.698  1.00  1.500          C  
ATOM    520  C   HIS A  33      10.959  14.065 -14.778  1.00  1.600          C  
ATOM    521  O   HIS A  33      12.091  13.784 -15.194  1.00  1.820          O  
ATOM    522  CB  HIS A  33       9.085  13.023 -16.027  1.00  2.060          C  
ATOM    523  CG  HIS A  33       8.494  14.348 -16.404  1.00  2.060          C  
ATOM    524  ND1 HIS A  33       7.306  14.813 -15.882  1.00  2.060          N  
ATOM    525  CD2 HIS A  33       8.939  15.308 -17.250  1.00  2.060          C  
ATOM    526  CE1 HIS A  33       7.040  15.999 -16.391  1.00  2.060          C  
ATOM    527  NE2 HIS A  33       8.019  16.328 -17.228  1.00  2.060          N  
ATOM    528  H   HIS A  33       7.949  13.202 -13.699  1.00  1.670          H  
ATOM    529  HA  HIS A  33      10.304  12.032 -14.641  1.00  1.800          H  
ATOM    530 1HB  HIS A  33       9.749  12.710 -16.832  1.00  2.470          H  
ATOM    531 2HB  HIS A  33       8.278  12.303 -15.974  1.00  2.470          H  
ATOM    532  HD1 HIS A  33       6.640  14.270 -15.324  1.00  2.470          H  
ATOM    533  HD2 HIS A  33       9.830  15.381 -17.877  1.00  2.470          H  
ATOM    534  HE1 HIS A  33       6.132  16.530 -16.096  1.00  2.470          H  
ATOM    535  N   HIS A  34      10.685  15.265 -14.268  1.00  1.760          N  
ATOM    536  CA  HIS A  34      11.635  16.352 -14.333  1.00  2.190          C  
ATOM    537  C   HIS A  34      12.803  16.198 -13.360  1.00  2.290          C  
ATOM    538  O   HIS A  34      13.757  16.979 -13.421  1.00  2.730          O  
ATOM    539  CB  HIS A  34      10.898  17.671 -14.086  1.00  2.890          C  
ATOM    540  CG  HIS A  34      10.286  17.711 -12.745  1.00  2.890          C  
ATOM    541  ND1 HIS A  34       9.142  17.004 -12.427  1.00  2.890          N  
ATOM    542  CD2 HIS A  34      10.678  18.326 -11.613  1.00  2.890          C  
ATOM    543  CE1 HIS A  34       8.867  17.179 -11.138  1.00  2.890          C  
ATOM    544  NE2 HIS A  34       9.790  17.966 -10.621  1.00  2.890          N  
ATOM    545  H   HIS A  34       9.767  15.483 -13.874  1.00  2.110          H  
ATOM    546  HA  HIS A  34      12.053  16.392 -15.338  1.00  2.630          H  
ATOM    547 1HB  HIS A  34      11.592  18.507 -14.178  1.00  3.470          H  
ATOM    548 2HB  HIS A  34      10.114  17.800 -14.835  1.00  3.470          H  
ATOM    549  HD2 HIS A  34      11.563  18.951 -11.491  1.00  3.470          H  
ATOM    550  HE1 HIS A  34       8.042  16.726 -10.595  1.00  3.470          H  
ATOM    551  HE2 HIS A  34       9.877  18.238  -9.625  1.00  3.470          H  
ATOM    552  N   GLU A  35      12.738  15.224 -12.442  1.00  2.090          N  
ATOM    553  CA  GLU A  35      13.830  15.026 -11.492  1.00  2.470          C  
ATOM    554  C   GLU A  35      14.590  13.728 -11.798  1.00  2.490          C  
ATOM    555  O   GLU A  35      15.828  13.681 -11.709  1.00  3.070          O  
ATOM    556  CB  GLU A  35      13.288  15.001 -10.053  1.00  3.310          C  
ATOM    557  CG  GLU A  35      12.561  16.284  -9.706  1.00  3.310          C  
ATOM    558  CD  GLU A  35      12.058  16.456  -8.291  1.00  3.310          C  
ATOM    559  OE1 GLU A  35      12.644  15.892  -7.407  1.00  3.310          O  
ATOM    560  OE2 GLU A  35      11.079  17.192  -8.100  1.00  3.310          O  
ATOM    561  H   GLU A  35      11.922  14.609 -12.423  1.00  2.510          H  
ATOM    562  HA  GLU A  35      14.529  15.858 -11.582  1.00  2.960          H  
ATOM    563 1HB  GLU A  35      12.588  14.168  -9.937  1.00  3.970          H  
ATOM    564 2HB  GLU A  35      14.103  14.853  -9.346  1.00  3.970          H  
ATOM    565 1HG  GLU A  35      13.160  17.143 -10.001  1.00  3.970          H  
ATOM    566 2HG  GLU A  35      11.711  16.236 -10.335  1.00  3.970          H  
ATOM    567  N   ILE A  36      13.853  12.686 -12.218  1.00  2.080          N  
ATOM    568  CA  ILE A  36      14.466  11.376 -12.467  1.00  2.410          C  
ATOM    569  C   ILE A  36      15.419  11.439 -13.666  1.00  2.740          C  
ATOM    570  O   ILE A  36      16.409  10.707 -13.729  1.00  3.290          O  
ATOM    571  CB  ILE A  36      13.388  10.267 -12.631  1.00  3.240          C  
ATOM    572  CG1 ILE A  36      12.559  10.527 -13.870  1.00  3.240          C  
ATOM    573  CG2 ILE A  36      12.494  10.192 -11.360  1.00  3.240          C  
ATOM    574  CD1 ILE A  36      11.536   9.455 -14.241  1.00  3.240          C  
ATOM    575  H   ILE A  36      12.842  12.806 -12.298  1.00  2.500          H  
ATOM    576  HA  ILE A  36      15.058  11.112 -11.595  1.00  2.890          H  
ATOM    577  HB  ILE A  36      13.883   9.327 -12.770  1.00  3.890          H  
ATOM    578 1HG1 ILE A  36      12.084  11.458 -13.725  1.00  3.890          H  
ATOM    579 2HG1 ILE A  36      13.218  10.615 -14.721  1.00  3.890          H  
ATOM    580 1HG2 ILE A  36      11.753   9.407 -11.451  1.00  3.890          H  
ATOM    581 2HG2 ILE A  36      13.119   9.987 -10.516  1.00  3.890          H  
ATOM    582 3HG2 ILE A  36      11.986  11.143 -11.213  1.00  3.890          H  
ATOM    583 1HD1 ILE A  36      11.015   9.750 -15.152  1.00  3.890          H  
ATOM    584 2HD1 ILE A  36      12.049   8.523 -14.408  1.00  3.890          H  
ATOM    585 3HD1 ILE A  36      10.809   9.337 -13.454  1.00  3.890          H  
ATOM    586  N   ASP A  37      15.174  12.371 -14.590  1.00  2.530          N  
ATOM    587  CA  ASP A  37      16.064  12.551 -15.726  1.00  2.960          C  
ATOM    588  C   ASP A  37      17.411  13.237 -15.405  1.00  3.350          C  
ATOM    589  O   ASP A  37      18.324  13.177 -16.231  1.00  3.780          O  
ATOM    590  CB  ASP A  37      15.376  13.378 -16.824  1.00  3.970          C  
ATOM    591  CG  ASP A  37      14.236  12.660 -17.586  1.00  3.970          C  
ATOM    592  OD1 ASP A  37      14.123  11.462 -17.514  1.00  3.970          O  
ATOM    593  OD2 ASP A  37      13.505  13.344 -18.265  1.00  3.970          O  
ATOM    594  H   ASP A  37      14.306  12.920 -14.554  1.00  3.040          H  
ATOM    595  HA  ASP A  37      16.284  11.566 -16.132  1.00  3.550          H  
ATOM    596 1HB  ASP A  37      14.954  14.276 -16.366  1.00  4.770          H  
ATOM    597 2HB  ASP A  37      16.123  13.708 -17.544  1.00  4.770          H  
ATOM    598  N   GLU A  38      17.531  13.962 -14.272  1.00  3.360          N  
ATOM    599  CA  GLU A  38      18.764  14.732 -14.031  1.00  3.900          C  
ATOM    600  C   GLU A  38      19.537  14.525 -12.709  1.00  4.130          C  
ATOM    601  O   GLU A  38      20.684  14.976 -12.605  1.00  4.560          O  
ATOM    602  CB  GLU A  38      18.488  16.236 -14.187  1.00  5.240          C  
ATOM    603  CG  GLU A  38      18.072  16.671 -15.602  1.00  5.240          C  
ATOM    604  CD  GLU A  38      17.904  18.177 -15.752  1.00  5.240          C  
ATOM    605  OE1 GLU A  38      18.121  18.886 -14.795  1.00  5.240          O  
ATOM    606  OE2 GLU A  38      17.567  18.611 -16.831  1.00  5.240          O  
ATOM    607  H   GLU A  38      16.795  13.967 -13.563  1.00  4.030          H  
ATOM    608  HA  GLU A  38      19.459  14.467 -14.825  1.00  4.680          H  
ATOM    609 1HB  GLU A  38      17.688  16.526 -13.502  1.00  6.290          H  
ATOM    610 2HB  GLU A  38      19.377  16.801 -13.909  1.00  6.290          H  
ATOM    611 1HG  GLU A  38      18.824  16.324 -16.309  1.00  6.290          H  
ATOM    612 2HG  GLU A  38      17.130  16.186 -15.852  1.00  6.290          H  
ATOM    613  N   TRP A  39      18.965  13.868 -11.695  1.00  3.970          N  
ATOM    614  CA  TRP A  39      19.632  13.830 -10.378  1.00  4.360          C  
ATOM    615  C   TRP A  39      20.884  12.919 -10.221  1.00  4.730          C  
ATOM    616  O   TRP A  39      20.889  11.902  -9.508  1.00  5.270          O  
ATOM    617  CB  TRP A  39      18.592  13.456  -9.309  1.00  5.950          C  
ATOM    618  CG  TRP A  39      19.082  13.517  -7.855  1.00  5.950          C  
ATOM    619  CD1 TRP A  39      20.110  14.274  -7.354  1.00  5.950          C  
ATOM    620  CD2 TRP A  39      18.540  12.781  -6.713  1.00  5.950          C  
ATOM    621  NE1 TRP A  39      20.240  14.059  -6.004  1.00  5.950          N  
ATOM    622  CE2 TRP A  39      19.296  13.142  -5.600  1.00  5.950          C  
ATOM    623  CE3 TRP A  39      17.489  11.861  -6.552  1.00  5.950          C  
ATOM    624  CZ2 TRP A  39      19.050  12.611  -4.343  1.00  5.950          C  
ATOM    625  CZ3 TRP A  39      17.245  11.337  -5.291  1.00  5.950          C  
ATOM    626  CH2 TRP A  39      18.008  11.697  -4.220  1.00  5.950          C  
ATOM    627  H   TRP A  39      18.017  13.501 -11.792  1.00  4.760          H  
ATOM    628  HA  TRP A  39      19.953  14.848 -10.167  1.00  5.230          H  
ATOM    629 1HB  TRP A  39      17.734  14.124  -9.402  1.00  7.140          H  
ATOM    630 2HB  TRP A  39      18.230  12.460  -9.509  1.00  7.140          H  
ATOM    631  HD1 TRP A  39      20.737  14.951  -7.930  1.00  7.140          H  
ATOM    632  HE1 TRP A  39      20.916  14.503  -5.400  1.00  7.140          H  
ATOM    633  HE3 TRP A  39      16.885  11.566  -7.401  1.00  7.140          H  
ATOM    634  HZ2 TRP A  39      19.640  12.887  -3.467  1.00  7.140          H  
ATOM    635  HZ3 TRP A  39      16.432  10.628  -5.173  1.00  7.140          H  
ATOM    636  HH2 TRP A  39      17.795  11.266  -3.244  1.00  7.140          H  
ATOM    637  N   LEU A  40      21.970  13.352 -10.857  1.00  4.680          N  
ATOM    638  CA  LEU A  40      23.260  12.677 -10.755  1.00  5.330          C  
ATOM    639  C   LEU A  40      24.236  13.364  -9.829  1.00  5.870          C  
ATOM    640  O   LEU A  40      24.617  14.517 -10.030  1.00  6.280          O  
ATOM    641  CB  LEU A  40      23.989  12.569 -12.107  1.00  7.200          C  
ATOM    642  CG  LEU A  40      25.534  12.024 -12.018  1.00  7.200          C  
ATOM    643  CD1 LEU A  40      25.628  10.567 -11.530  1.00  7.200          C  
ATOM    644  CD2 LEU A  40      26.197  12.137 -13.341  1.00  7.200          C  
ATOM    645  H   LEU A  40      21.849  14.176 -11.446  1.00  5.620          H  
ATOM    646  HA  LEU A  40      23.081  11.674 -10.374  1.00  6.400          H  
ATOM    647 1HB  LEU A  40      23.420  11.916 -12.743  1.00  8.640          H  
ATOM    648 2HB  LEU A  40      24.008  13.560 -12.564  1.00  8.640          H  
ATOM    649  HG  LEU A  40      26.077  12.647 -11.324  1.00  8.640          H  
ATOM    650 1HD1 LEU A  40      26.673  10.281 -11.477  1.00  8.640          H  
ATOM    651 2HD1 LEU A  40      25.188  10.442 -10.549  1.00  8.640          H  
ATOM    652 3HD1 LEU A  40      25.137   9.930 -12.228  1.00  8.640          H  
ATOM    653 1HD2 LEU A  40      27.233  11.808 -13.255  1.00  8.640          H  
ATOM    654 2HD2 LEU A  40      25.691  11.515 -14.036  1.00  8.640          H  
ATOM    655 3HD2 LEU A  40      26.172  13.172 -13.678  1.00  8.640          H  
ATOM    656  N   ASN A  41      24.695  12.609  -8.857  1.00  6.170          N  
ATOM    657  CA  ASN A  41      25.745  13.028  -7.965  1.00  6.940          C  
ATOM    658  C   ASN A  41      26.936  12.255  -8.540  1.00  7.510          C  
ATOM    659  O   ASN A  41      26.944  11.046  -8.389  1.00  7.420          O  
ATOM    660  CB  ASN A  41      25.438  12.636  -6.538  1.00  9.410          C  
ATOM    661  CG  ASN A  41      24.216  13.291  -5.986  1.00  9.410          C  
ATOM    662  OD1 ASN A  41      24.067  14.517  -6.038  1.00  9.410          O  
ATOM    663  ND2 ASN A  41      23.333  12.486  -5.440  1.00  9.410          N  
ATOM    664  H   ASN A  41      24.300  11.685  -8.752  1.00  7.400          H  
ATOM    665  HA  ASN A  41      25.881  14.103  -8.039  1.00  8.330          H  
ATOM    666 1HB  ASN A  41      25.306  11.563  -6.485  1.00 11.290          H  
ATOM    667 2HB  ASN A  41      26.282  12.900  -5.912  1.00 11.290          H  
ATOM    668 1HD2 ASN A  41      22.493  12.850  -5.034  1.00 11.290          H  
ATOM    669 2HD2 ASN A  41      23.498  11.500  -5.425  1.00 11.290          H  
ATOM    670  N   PRO A  42      27.950  12.870  -9.165  1.00  8.290          N  
ATOM    671  CA  PRO A  42      29.011  12.184  -9.911  1.00  9.050          C  
ATOM    672  C   PRO A  42      29.843  11.179  -9.101  1.00  9.280          C  
ATOM    673  O   PRO A  42      30.465  10.276  -9.675  1.00  9.670          O  
ATOM    674  CB  PRO A  42      29.866  13.361 -10.407  1.00 13.580          C  
ATOM    675  CG  PRO A  42      29.555  14.513  -9.468  1.00 13.580          C  
ATOM    676  CD  PRO A  42      28.099  14.329  -9.087  1.00 13.580          C  
ATOM    677  HA  PRO A  42      28.552  11.675 -10.772  1.00 10.860          H  
ATOM    678 1HB  PRO A  42      30.929  13.086 -10.388  1.00 16.290          H  
ATOM    679 2HB  PRO A  42      29.612  13.584 -11.456  1.00 16.290          H  
ATOM    680 1HG  PRO A  42      30.234  14.492  -8.601  1.00 16.290          H  
ATOM    681 2HG  PRO A  42      29.736  15.470  -9.983  1.00 16.290          H  
ATOM    682 1HD  PRO A  42      27.965  14.698  -8.061  1.00 16.290          H  
ATOM    683 2HD  PRO A  42      27.418  14.827  -9.808  1.00 16.290          H  
ATOM    684  N   GLY A  43      29.870  11.319  -7.768  1.00  9.290          N  
ATOM    685  CA  GLY A  43      30.618  10.385  -6.932  1.00  9.780          C  
ATOM    686  C   GLY A  43      29.762   9.205  -6.447  1.00  9.860          C  
ATOM    687  O   GLY A  43      30.252   8.351  -5.702  1.00 10.470          O  
ATOM    688  H   GLY A  43      29.398  12.082  -7.308  1.00 11.150          H  
ATOM    689 1HA  GLY A  43      31.475  10.007  -7.490  1.00 11.740          H  
ATOM    690 2HA  GLY A  43      31.012  10.919  -6.069  1.00 11.740          H  
ATOM    691  N   PHE A  44      28.489   9.161  -6.868  1.00  9.380          N  
ATOM    692  CA  PHE A  44      27.547   8.133  -6.426  1.00  9.570          C  
ATOM    693  C   PHE A  44      26.711   7.558  -7.564  1.00  9.390          C  
ATOM    694  O   PHE A  44      26.512   8.183  -8.602  1.00  9.460          O  
ATOM    695  CB  PHE A  44      26.589   8.713  -5.383  1.00 13.320          C  
ATOM    696  CG  PHE A  44      27.278   9.238  -4.177  1.00 13.320          C  
ATOM    697  CD1 PHE A  44      27.665  10.559  -4.119  1.00 13.320          C  
ATOM    698  CD2 PHE A  44      27.569   8.419  -3.113  1.00 13.320          C  
ATOM    699  CE1 PHE A  44      28.330  11.045  -3.029  1.00 13.320          C  
ATOM    700  CE2 PHE A  44      28.236   8.906  -2.025  1.00 13.320          C  
ATOM    701  CZ  PHE A  44      28.616  10.222  -1.981  1.00 13.320          C  
ATOM    702  H   PHE A  44      28.143   9.873  -7.513  1.00 11.260          H  
ATOM    703  HA  PHE A  44      28.113   7.317  -5.980  1.00 11.480          H  
ATOM    704 1HB  PHE A  44      26.023   9.512  -5.835  1.00 15.990          H  
ATOM    705 2HB  PHE A  44      25.876   7.950  -5.073  1.00 15.990          H  
ATOM    706  HD1 PHE A  44      27.449  11.205  -4.955  1.00 15.990          H  
ATOM    707  HD2 PHE A  44      27.274   7.371  -3.139  1.00 15.990          H  
ATOM    708  HE1 PHE A  44      28.638  12.084  -3.002  1.00 15.990          H  
ATOM    709  HE2 PHE A  44      28.468   8.247  -1.193  1.00 15.990          H  
ATOM    710  HZ  PHE A  44      29.147  10.607  -1.114  1.00 15.990          H  
ATOM    711  N   TYR A  45      26.168   6.371  -7.363  1.00  9.380          N  
ATOM    712  CA  TYR A  45      25.282   5.833  -8.379  1.00  9.370          C  
ATOM    713  C   TYR A  45      24.192   6.864  -8.577  1.00  9.540          C  
ATOM    714  O   TYR A  45      23.673   7.404  -7.602  1.00  9.500          O  
ATOM    715  CB  TYR A  45      24.664   4.529  -7.906  1.00 13.120          C  
ATOM    716  CG  TYR A  45      25.628   3.384  -7.771  1.00 13.120          C  
ATOM    717  CD1 TYR A  45      26.298   3.220  -6.573  1.00 13.120          C  
ATOM    718  CD2 TYR A  45      25.816   2.475  -8.805  1.00 13.120          C  
ATOM    719  CE1 TYR A  45      27.167   2.179  -6.403  1.00 13.120          C  
ATOM    720  CE2 TYR A  45      26.687   1.414  -8.629  1.00 13.120          C  
ATOM    721  CZ  TYR A  45      27.367   1.273  -7.425  1.00 13.120          C  
ATOM    722  OH  TYR A  45      28.240   0.225  -7.224  1.00 13.120          O  
ATOM    723  H   TYR A  45      26.363   5.854  -6.521  1.00 11.260          H  
ATOM    724  HA  TYR A  45      25.817   5.701  -9.316  1.00 11.240          H  
ATOM    725 1HB  TYR A  45      24.199   4.695  -6.953  1.00 15.750          H  
ATOM    726 2HB  TYR A  45      23.875   4.233  -8.600  1.00 15.750          H  
ATOM    727  HD1 TYR A  45      26.138   3.923  -5.759  1.00 15.750          H  
ATOM    728  HD2 TYR A  45      25.278   2.592  -9.746  1.00 15.750          H  
ATOM    729  HE1 TYR A  45      27.695   2.061  -5.457  1.00 15.750          H  
ATOM    730  HE2 TYR A  45      26.836   0.697  -9.432  1.00 15.750          H  
ATOM    731  HH  TYR A  45      28.167  -0.396  -7.958  1.00 15.750          H  
ATOM    732  N   ALA A  46      23.834   7.141  -9.823  1.00  9.970          N  
ATOM    733  CA  ALA A  46      22.797   8.127 -10.091  1.00 10.410          C  
ATOM    734  C   ALA A  46      21.522   7.688  -9.409  1.00 10.920          C  
ATOM    735  O   ALA A  46      21.218   6.493  -9.392  1.00 11.340          O  
ATOM    736  CB  ALA A  46      22.581   8.278 -11.579  1.00 14.400          C  
ATOM    737  H   ALA A  46      24.294   6.660 -10.583  1.00 11.960          H  
ATOM    738  HA  ALA A  46      23.106   9.082  -9.667  1.00 12.490          H  
ATOM    739 1HB  ALA A  46      21.805   9.020 -11.767  1.00 17.280          H  
ATOM    740 2HB  ALA A  46      23.484   8.580 -12.053  1.00 17.280          H  
ATOM    741 3HB  ALA A  46      22.284   7.330 -11.990  1.00 17.280          H  
ATOM    742  N   VAL A  47      20.753   8.634  -8.866  1.00 11.080          N  
ATOM    743  CA  VAL A  47      19.531   8.246  -8.178  1.00 11.720          C  
ATOM    744  C   VAL A  47      18.334   8.924  -8.764  1.00 12.020          C  
ATOM    745  O   VAL A  47      18.328  10.127  -8.938  1.00 11.950          O  
ATOM    746  CB  VAL A  47      19.598   8.605  -6.670  1.00 16.150          C  
ATOM    747  CG1 VAL A  47      18.277   8.211  -5.955  1.00 16.150          C  
ATOM    748  CG2 VAL A  47      20.762   7.905  -6.040  1.00 16.150          C  
ATOM    749  H   VAL A  47      20.994   9.631  -8.942  1.00 13.300          H  
ATOM    750  HA  VAL A  47      19.399   7.168  -8.274  1.00 14.060          H  
ATOM    751  HB  VAL A  47      19.722   9.683  -6.556  1.00 19.380          H  
ATOM    752 1HG1 VAL A  47      18.341   8.467  -4.899  1.00 19.380          H  
ATOM    753 2HG1 VAL A  47      17.440   8.730  -6.385  1.00 19.380          H  
ATOM    754 3HG1 VAL A  47      18.106   7.148  -6.055  1.00 19.380          H  
ATOM    755 1HG2 VAL A  47      20.799   8.165  -5.003  1.00 19.380          H  
ATOM    756 2HG2 VAL A  47      20.649   6.826  -6.152  1.00 19.380          H  
ATOM    757 3HG2 VAL A  47      21.675   8.219  -6.523  1.00 19.380          H  
ATOM    758  N   GLY A  48      17.329   8.166  -9.124  1.00 12.530          N  
ATOM    759  CA  GLY A  48      16.146   8.839  -9.610  1.00 13.060          C  
ATOM    760  C   GLY A  48      15.301   9.015  -8.375  1.00 13.790          C  
ATOM    761  O   GLY A  48      15.248   8.109  -7.552  1.00 14.140          O  
ATOM    762  H   GLY A  48      17.396   7.164  -8.991  1.00 15.040          H  
ATOM    763 1HA  GLY A  48      16.404   9.805 -10.044  1.00 15.670          H  
ATOM    764 2HA  GLY A  48      15.640   8.248 -10.364  1.00 15.670          H  
ATOM    765  N   GLU A  49      14.569  10.108  -8.258  1.00 14.180          N  
ATOM    766  CA  GLU A  49      13.750  10.311  -7.067  1.00 15.020          C  
ATOM    767  C   GLU A  49      12.824   9.124  -6.781  1.00 15.390          C  
ATOM    768  O   GLU A  49      12.689   8.702  -5.632  1.00 15.930          O  
ATOM    769  CB  GLU A  49      12.924  11.589  -7.225  1.00 20.690          C  
ATOM    770  CG  GLU A  49      12.064  11.971  -6.015  1.00 20.690          C  
ATOM    771  CD  GLU A  49      12.829  12.390  -4.800  1.00 20.690          C  
ATOM    772  OE1 GLU A  49      13.909  12.893  -4.945  1.00 20.690          O  
ATOM    773  OE2 GLU A  49      12.314  12.226  -3.720  1.00 20.690          O  
ATOM    774  H   GLU A  49      14.664  10.844  -8.943  1.00 17.020          H  
ATOM    775  HA  GLU A  49      14.415  10.439  -6.214  1.00 18.020          H  
ATOM    776 1HB  GLU A  49      13.590  12.430  -7.436  1.00 24.830          H  
ATOM    777 2HB  GLU A  49      12.256  11.488  -8.083  1.00 24.830          H  
ATOM    778 1HG  GLU A  49      11.460  12.823  -6.310  1.00 24.830          H  
ATOM    779 2HG  GLU A  49      11.397  11.150  -5.756  1.00 24.830          H  
ATOM    780  N   GLY A  50      12.249   8.546  -7.842  1.00 15.240          N  
ATOM    781  CA  GLY A  50      11.317   7.422  -7.739  1.00 15.720          C  
ATOM    782  C   GLY A  50      11.970   6.036  -7.590  1.00 15.510          C  
ATOM    783  O   GLY A  50      11.275   5.041  -7.398  1.00 15.950          O  
ATOM    784  H   GLY A  50      12.435   8.957  -8.742  1.00 18.290          H  
ATOM    785 1HA  GLY A  50      10.655   7.594  -6.888  1.00 18.860          H  
ATOM    786 2HA  GLY A  50      10.680   7.418  -8.623  1.00 18.860          H  
ATOM    787  N   GLY A  51      13.293   5.947  -7.628  1.00 15.000          N  
ATOM    788  CA  GLY A  51      13.997   4.665  -7.501  1.00 14.940          C  
ATOM    789  C   GLY A  51      14.197   4.339  -6.025  1.00 14.960          C  
ATOM    790  O   GLY A  51      15.327   4.226  -5.558  1.00 15.070          O  
ATOM    791  H   GLY A  51      13.849   6.799  -7.712  1.00 18.000          H  
ATOM    792 1HA  GLY A  51      13.423   3.874  -7.985  1.00 17.930          H  
ATOM    793 2HA  GLY A  51      14.962   4.726  -8.000  1.00 17.930          H  
ATOM    794  N   GLU A  52      13.093   4.275  -5.296  1.00 15.020          N  
ATOM    795  CA  GLU A  52      13.089   4.176  -3.843  1.00 15.250          C  
ATOM    796  C   GLU A  52      13.549   2.842  -3.277  1.00 14.630          C  
ATOM    797  O   GLU A  52      13.084   1.779  -3.683  1.00 14.480          O  
ATOM    798  CB  GLU A  52      11.685   4.489  -3.330  1.00 21.260          C  
ATOM    799  CG  GLU A  52      11.225   5.929  -3.619  1.00 21.260          C  
ATOM    800  CD  GLU A  52       9.859   6.247  -3.050  1.00 21.260          C  
ATOM    801  OE1 GLU A  52       9.315   5.408  -2.378  1.00 21.260          O  
ATOM    802  OE2 GLU A  52       9.362   7.322  -3.288  1.00 21.260          O  
ATOM    803  H   GLU A  52      12.215   4.339  -5.817  1.00 18.020          H  
ATOM    804  HA  GLU A  52      13.750   4.938  -3.456  1.00 18.300          H  
ATOM    805 1HB  GLU A  52      10.972   3.811  -3.791  1.00 25.510          H  
ATOM    806 2HB  GLU A  52      11.646   4.326  -2.252  1.00 25.510          H  
ATOM    807 1HG  GLU A  52      11.960   6.626  -3.215  1.00 25.510          H  
ATOM    808 2HG  GLU A  52      11.201   6.076  -4.696  1.00 25.510          H  
ATOM    809  N   ARG A  53      14.425   2.917  -2.270  1.00 14.370          N  
ATOM    810  CA  ARG A  53      14.910   1.726  -1.575  1.00 13.990          C  
ATOM    811  C   ARG A  53      14.037   1.355  -0.376  1.00 14.080          C  
ATOM    812  O   ARG A  53      13.663   0.196  -0.207  1.00 14.620          O  
ATOM    813  CB  ARG A  53      16.338   1.906  -1.095  1.00 19.740          C  
ATOM    814  CG  ARG A  53      16.915   0.685  -0.386  1.00 19.740          C  
ATOM    815  CD  ARG A  53      18.365   0.838  -0.059  1.00 19.740          C  
ATOM    816  NE  ARG A  53      18.643   1.924   0.895  1.00 19.740          N  
ATOM    817  CZ  ARG A  53      18.492   1.853   2.239  1.00 19.740          C  
ATOM    818  NH1 ARG A  53      18.030   0.759   2.814  1.00 19.740          N  
ATOM    819  NH2 ARG A  53      18.822   2.893   2.977  1.00 19.740          N  
ATOM    820  H   ARG A  53      14.770   3.831  -2.023  1.00 17.240          H  
ATOM    821  HA  ARG A  53      14.896   0.894  -2.282  1.00 16.790          H  
ATOM    822 1HB  ARG A  53      16.974   2.135  -1.939  1.00 23.690          H  
ATOM    823 2HB  ARG A  53      16.386   2.741  -0.401  1.00 23.690          H  
ATOM    824 1HG  ARG A  53      16.368   0.504   0.537  1.00 23.690          H  
ATOM    825 2HG  ARG A  53      16.808  -0.181  -1.041  1.00 23.690          H  
ATOM    826 1HD  ARG A  53      18.746  -0.094   0.356  1.00 23.690          H  
ATOM    827 2HD  ARG A  53      18.905   1.057  -0.982  1.00 23.690          H  
ATOM    828  HE  ARG A  53      19.015   2.787   0.519  1.00 23.690          H  
ATOM    829 1HH1 ARG A  53      17.780  -0.044   2.256  1.00 23.690          H  
ATOM    830 2HH1 ARG A  53      17.928   0.719   3.819  1.00 23.690          H  
ATOM    831 1HH2 ARG A  53      19.182   3.733   2.538  1.00 23.690          H  
ATOM    832 2HH2 ARG A  53      18.720   2.857   3.981  1.00 23.690          H  
ATOM    833  N   LEU A  54      13.774   2.338   0.489  1.00 13.700          N  
ATOM    834  CA  LEU A  54      12.980   2.117   1.694  1.00 13.930          C  
ATOM    835  C   LEU A  54      11.822   3.098   1.740  1.00 13.830          C  
ATOM    836  O   LEU A  54      10.663   2.726   1.552  1.00 13.370          O  
ATOM    837  CB  LEU A  54      13.877   2.306   2.936  1.00 19.410          C  
ATOM    838  CG  LEU A  54      13.226   2.160   4.337  1.00 19.410          C  
ATOM    839  CD1 LEU A  54      12.698   0.742   4.535  1.00 19.410          C  
ATOM    840  CD2 LEU A  54      14.272   2.534   5.391  1.00 19.410          C  
ATOM    841  H   LEU A  54      14.112   3.262   0.287  1.00 16.440          H  
ATOM    842  HA  LEU A  54      12.582   1.105   1.668  1.00 16.720          H  
ATOM    843 1HB  LEU A  54      14.672   1.563   2.879  1.00 23.290          H  
ATOM    844 2HB  LEU A  54      14.342   3.276   2.895  1.00 23.290          H  
ATOM    845  HG  LEU A  54      12.378   2.841   4.426  1.00 23.290          H  
ATOM    846 1HD1 LEU A  54      12.245   0.661   5.523  1.00 23.290          H  
ATOM    847 2HD1 LEU A  54      11.946   0.511   3.784  1.00 23.290          H  
ATOM    848 3HD1 LEU A  54      13.519   0.032   4.454  1.00 23.290          H  
ATOM    849 1HD2 LEU A  54      13.833   2.454   6.386  1.00 23.290          H  
ATOM    850 2HD2 LEU A  54      15.126   1.860   5.317  1.00 23.290          H  
ATOM    851 3HD2 LEU A  54      14.605   3.561   5.225  1.00 23.290          H  
ATOM    852  N   SER A  55      12.163   4.360   1.976  1.00 14.450          N  
ATOM    853  CA  SER A  55      11.233   5.470   1.976  1.00 14.520          C  
ATOM    854  C   SER A  55      12.057   6.756   1.968  1.00 14.040          C  
ATOM    855  O   SER A  55      12.741   7.022   2.958  1.00 14.220          O  
ATOM    856  CB  SER A  55      10.347   5.433   3.206  1.00 20.300          C  
ATOM    857  OG  SER A  55       9.484   6.541   3.233  1.00 20.300          O  
ATOM    858  H   SER A  55      13.134   4.557   2.152  1.00 17.340          H  
ATOM    859  HA  SER A  55      10.607   5.377   1.093  1.00 17.420          H  
ATOM    860 1HB  SER A  55       9.759   4.514   3.207  1.00 24.360          H  
ATOM    861 2HB  SER A  55      10.966   5.426   4.104  1.00 24.360          H  
ATOM    862  HG  SER A  55       8.917   6.413   4.002  1.00 24.360          H  
ATOM    863  N   PRO A  56      12.020   7.602   0.917  1.00 13.620          N  
ATOM    864  CA  PRO A  56      12.834   8.802   0.815  1.00 13.450          C  
ATOM    865  C   PRO A  56      12.516   9.794   1.922  1.00 14.240          C  
ATOM    866  O   PRO A  56      13.388  10.534   2.355  1.00 14.340          O  
ATOM    867  CB  PRO A  56      12.462   9.350  -0.561  1.00 20.170          C  
ATOM    868  CG  PRO A  56      11.108   8.772  -0.853  1.00 20.170          C  
ATOM    869  CD  PRO A  56      11.094   7.405  -0.176  1.00 20.170          C  
ATOM    870  HA  PRO A  56      13.895   8.524   0.831  1.00 16.140          H  
ATOM    871 1HB  PRO A  56      12.457  10.452  -0.546  1.00 24.210          H  
ATOM    872 2HB  PRO A  56      13.209   9.050  -1.303  1.00 24.210          H  
ATOM    873 1HG  PRO A  56      10.314   9.437  -0.487  1.00 24.210          H  
ATOM    874 2HG  PRO A  56      10.971   8.707  -1.946  1.00 24.210          H  
ATOM    875 1HD  PRO A  56      10.064   7.221   0.171  1.00 24.210          H  
ATOM    876 2HD  PRO A  56      11.463   6.615  -0.831  1.00 24.210          H  
ATOM    877  N   GLY A  57      11.294   9.740   2.468  1.00 14.950          N  
ATOM    878  CA  GLY A  57      10.907  10.630   3.552  1.00 15.810          C  
ATOM    879  C   GLY A  57      11.900  10.492   4.682  1.00 16.040          C  
ATOM    880  O   GLY A  57      12.649  11.429   4.987  1.00 16.410          O  
ATOM    881  H   GLY A  57      10.578   9.138   2.087  1.00 17.940          H  
ATOM    882 1HA  GLY A  57      10.883  11.659   3.195  1.00 18.970          H  
ATOM    883 2HA  GLY A  57       9.906  10.373   3.901  1.00 18.970          H  
ATOM    884  N   SER A  58      11.880   9.312   5.301  1.00 15.970          N  
ATOM    885  CA  SER A  58      12.754   8.970   6.400  1.00 16.380          C  
ATOM    886  C   SER A  58      14.219   8.971   5.988  1.00 15.890          C  
ATOM    887  O   SER A  58      15.078   9.428   6.737  1.00 16.390          O  
ATOM    888  CB  SER A  58      12.400   7.587   6.921  1.00 22.770          C  
ATOM    889  OG  SER A  58      11.118   7.562   7.496  1.00 22.770          O  
ATOM    890  H   SER A  58      11.218   8.617   4.990  1.00 19.160          H  
ATOM    891  HA  SER A  58      12.611   9.705   7.193  1.00 19.660          H  
ATOM    892 1HB  SER A  58      12.447   6.872   6.095  1.00 27.320          H  
ATOM    893 2HB  SER A  58      13.138   7.282   7.657  1.00 27.320          H  
ATOM    894  HG  SER A  58      10.979   6.660   7.792  1.00 27.320          H  
ATOM    895  N   LEU A  59      14.554   8.485   4.790  1.00 15.010          N  
ATOM    896  CA  LEU A  59      15.976   8.431   4.471  1.00 14.630          C  
ATOM    897  C   LEU A  59      16.601   9.820   4.447  1.00 14.810          C  
ATOM    898  O   LEU A  59      17.677  10.030   5.026  1.00 15.220          O  
ATOM    899  CB  LEU A  59      16.172   7.753   3.109  1.00 20.630          C  
ATOM    900  CG  LEU A  59      15.839   6.219   3.036  1.00 20.630          C  
ATOM    901  CD1 LEU A  59      15.844   5.782   1.579  1.00 20.630          C  
ATOM    902  CD2 LEU A  59      16.847   5.417   3.823  1.00 20.630          C  
ATOM    903  H   LEU A  59      13.851   8.121   4.138  1.00 18.010          H  
ATOM    904  HA  LEU A  59      16.476   7.862   5.246  1.00 17.560          H  
ATOM    905 1HB  LEU A  59      15.540   8.259   2.395  1.00 24.760          H  
ATOM    906 2HB  LEU A  59      17.210   7.891   2.800  1.00 24.760          H  
ATOM    907  HG  LEU A  59      14.860   6.039   3.450  1.00 24.760          H  
ATOM    908 1HD1 LEU A  59      15.614   4.725   1.507  1.00 24.760          H  
ATOM    909 2HD1 LEU A  59      15.104   6.355   1.019  1.00 24.760          H  
ATOM    910 3HD1 LEU A  59      16.820   5.962   1.173  1.00 24.760          H  
ATOM    911 1HD2 LEU A  59      16.585   4.364   3.750  1.00 24.760          H  
ATOM    912 2HD2 LEU A  59      17.842   5.584   3.412  1.00 24.760          H  
ATOM    913 3HD2 LEU A  59      16.835   5.709   4.866  1.00 24.760          H  
ATOM    914  N   VAL A  60      15.900  10.782   3.846  1.00 14.720          N  
ATOM    915  CA  VAL A  60      16.416  12.127   3.765  1.00 15.070          C  
ATOM    916  C   VAL A  60      16.395  12.805   5.115  1.00 16.070          C  
ATOM    917  O   VAL A  60      17.405  13.387   5.516  1.00 16.470          O  
ATOM    918  CB  VAL A  60      15.638  12.957   2.723  1.00 20.960          C  
ATOM    919  CG1 VAL A  60      16.081  14.422   2.774  1.00 20.960          C  
ATOM    920  CG2 VAL A  60      15.889  12.382   1.316  1.00 20.960          C  
ATOM    921  H   VAL A  60      15.003  10.562   3.399  1.00 17.660          H  
ATOM    922  HA  VAL A  60      17.444  12.068   3.451  1.00 18.080          H  
ATOM    923  HB  VAL A  60      14.567  12.907   2.954  1.00 25.150          H  
ATOM    924 1HG1 VAL A  60      15.524  14.998   2.038  1.00 25.150          H  
ATOM    925 2HG1 VAL A  60      15.892  14.845   3.759  1.00 25.150          H  
ATOM    926 3HG1 VAL A  60      17.146  14.498   2.554  1.00 25.150          H  
ATOM    927 1HG2 VAL A  60      15.325  12.959   0.584  1.00 25.150          H  
ATOM    928 2HG2 VAL A  60      16.939  12.444   1.084  1.00 25.150          H  
ATOM    929 3HG2 VAL A  60      15.567  11.341   1.280  1.00 25.150          H  
ATOM    930  N   GLN A  61      15.264  12.723   5.826  1.00 16.590          N  
ATOM    931  CA  GLN A  61      15.134  13.375   7.118  1.00 17.630          C  
ATOM    932  C   GLN A  61      16.136  12.851   8.138  1.00 17.920          C  
ATOM    933  O   GLN A  61      16.678  13.628   8.929  1.00 18.640          O  
ATOM    934  CB  GLN A  61      13.714  13.181   7.639  1.00 24.270          C  
ATOM    935  CG  GLN A  61      12.659  13.954   6.864  1.00 24.270          C  
ATOM    936  CD  GLN A  61      11.256  13.570   7.283  1.00 24.270          C  
ATOM    937  OE1 GLN A  61      11.063  12.592   8.011  1.00 24.270          O  
ATOM    938  NE2 GLN A  61      10.268  14.329   6.828  1.00 24.270          N  
ATOM    939  H   GLN A  61      14.451  12.229   5.441  1.00 19.910          H  
ATOM    940  HA  GLN A  61      15.314  14.440   6.980  1.00 21.160          H  
ATOM    941 1HB  GLN A  61      13.459  12.121   7.582  1.00 29.120          H  
ATOM    942 2HB  GLN A  61      13.662  13.477   8.684  1.00 29.120          H  
ATOM    943 1HG  GLN A  61      12.796  15.017   7.062  1.00 29.120          H  
ATOM    944 2HG  GLN A  61      12.773  13.761   5.799  1.00 29.120          H  
ATOM    945 1HE2 GLN A  61       9.320  14.119   7.075  1.00 29.120          H  
ATOM    946 2HE2 GLN A  61      10.464  15.114   6.239  1.00 29.120          H  
ATOM    947  N   ARG A  62      16.398  11.541   8.141  1.00 17.460          N  
ATOM    948  CA  ARG A  62      17.358  11.010   9.087  1.00 17.860          C  
ATOM    949  C   ARG A  62      18.733  11.603   8.838  1.00 17.740          C  
ATOM    950  O   ARG A  62      19.399  12.047   9.777  1.00 18.480          O  
ATOM    951  CB  ARG A  62      17.415   9.495   8.996  1.00 24.840          C  
ATOM    952  CG  ARG A  62      16.194   8.777   9.561  1.00 24.840          C  
ATOM    953  CD  ARG A  62      16.242   7.324   9.293  1.00 24.840          C  
ATOM    954  NE  ARG A  62      15.071   6.641   9.826  1.00 24.840          N  
ATOM    955  CZ  ARG A  62      14.775   5.334   9.641  1.00 24.840          C  
ATOM    956  NH1 ARG A  62      15.571   4.557   8.932  1.00 24.840          N  
ATOM    957  NH2 ARG A  62      13.678   4.832  10.185  1.00 24.840          N  
ATOM    958  H   ARG A  62      15.916  10.904   7.502  1.00 20.950          H  
ATOM    959  HA  ARG A  62      17.037  11.282  10.092  1.00 21.430          H  
ATOM    960 1HB  ARG A  62      17.510   9.205   7.946  1.00 29.810          H  
ATOM    961 2HB  ARG A  62      18.296   9.132   9.519  1.00 29.810          H  
ATOM    962 1HG  ARG A  62      16.180   8.911  10.642  1.00 29.810          H  
ATOM    963 2HG  ARG A  62      15.280   9.187   9.143  1.00 29.810          H  
ATOM    964 1HD  ARG A  62      16.269   7.170   8.211  1.00 29.810          H  
ATOM    965 2HD  ARG A  62      17.133   6.897   9.752  1.00 29.810          H  
ATOM    966  HE  ARG A  62      14.430   7.190  10.385  1.00 29.810          H  
ATOM    967 1HH1 ARG A  62      16.412   4.931   8.517  1.00 29.810          H  
ATOM    968 2HH1 ARG A  62      15.346   3.579   8.815  1.00 29.810          H  
ATOM    969 1HH2 ARG A  62      13.068   5.424  10.733  1.00 29.810          H  
ATOM    970 2HH2 ARG A  62      13.449   3.857  10.056  1.00 29.810          H  
ATOM    971  N   VAL A  63      19.138  11.711   7.570  1.00 16.920          N  
ATOM    972  CA  VAL A  63      20.433  12.305   7.290  1.00 16.890          C  
ATOM    973  C   VAL A  63      20.442  13.782   7.668  1.00 17.620          C  
ATOM    974  O   VAL A  63      21.300  14.196   8.450  1.00 18.340          O  
ATOM    975  CB  VAL A  63      20.807  12.136   5.802  1.00 23.660          C  
ATOM    976  CG1 VAL A  63      22.115  12.939   5.454  1.00 23.660          C  
ATOM    977  CG2 VAL A  63      20.998  10.652   5.508  1.00 23.660          C  
ATOM    978  H   VAL A  63      18.566  11.303   6.821  1.00 20.300          H  
ATOM    979  HA  VAL A  63      21.181  11.791   7.893  1.00 20.270          H  
ATOM    980  HB  VAL A  63      19.994  12.527   5.188  1.00 28.390          H  
ATOM    981 1HG1 VAL A  63      22.366  12.811   4.402  1.00 28.390          H  
ATOM    982 2HG1 VAL A  63      21.969  14.004   5.648  1.00 28.390          H  
ATOM    983 3HG1 VAL A  63      22.940  12.570   6.061  1.00 28.390          H  
ATOM    984 1HG2 VAL A  63      21.242  10.513   4.457  1.00 28.390          H  
ATOM    985 2HG2 VAL A  63      21.806  10.263   6.123  1.00 28.390          H  
ATOM    986 3HG2 VAL A  63      20.083  10.111   5.737  1.00 28.390          H  
ATOM    987  N   GLU A  64      19.434  14.541   7.211  1.00 17.600          N  
ATOM    988  CA  GLU A  64      19.362  15.983   7.459  1.00 18.400          C  
ATOM    989  C   GLU A  64      19.287  16.363   8.937  1.00 19.500          C  
ATOM    990  O   GLU A  64      19.724  17.453   9.313  1.00 20.260          O  
ATOM    991  CB  GLU A  64      18.193  16.623   6.708  1.00 25.440          C  
ATOM    992  CG  GLU A  64      18.372  16.699   5.190  1.00 25.440          C  
ATOM    993  CD  GLU A  64      17.198  17.345   4.502  1.00 25.440          C  
ATOM    994  OE1 GLU A  64      16.266  17.711   5.180  1.00 25.440          O  
ATOM    995  OE2 GLU A  64      17.224  17.457   3.298  1.00 25.440          O  
ATOM    996  H   GLU A  64      18.723  14.110   6.611  1.00 21.120          H  
ATOM    997  HA  GLU A  64      20.267  16.420   7.053  1.00 22.080          H  
ATOM    998 1HB  GLU A  64      17.286  16.049   6.906  1.00 30.530          H  
ATOM    999 2HB  GLU A  64      18.032  17.634   7.081  1.00 30.530          H  
ATOM   1000 1HG  GLU A  64      19.275  17.276   4.973  1.00 30.530          H  
ATOM   1001 2HG  GLU A  64      18.516  15.693   4.798  1.00 30.530          H  
ATOM   1002  N   SER A  65      18.769  15.468   9.792  1.00 19.680          N  
ATOM   1003  CA  SER A  65      18.650  15.715  11.227  1.00 20.780          C  
ATOM   1004  C   SER A  65      20.008  15.952  11.898  1.00 21.220          C  
ATOM   1005  O   SER A  65      20.064  16.496  13.010  1.00 22.210          O  
ATOM   1006  CB  SER A  65      18.006  14.530  11.931  1.00 28.650          C  
ATOM   1007  OG  SER A  65      18.895  13.436  12.020  1.00 28.650          O  
ATOM   1008  H   SER A  65      18.343  14.609   9.431  1.00 23.620          H  
ATOM   1009  HA  SER A  65      18.028  16.598  11.370  1.00 24.940          H  
ATOM   1010 1HB  SER A  65      17.701  14.831  12.930  1.00 34.380          H  
ATOM   1011 2HB  SER A  65      17.111  14.228  11.393  1.00 34.380          H  
ATOM   1012  HG  SER A  65      18.954  13.014  11.135  1.00 34.380          H  
ATOM   1013  N   ARG A  66      21.101  15.524  11.254  1.00 20.560          N  
ATOM   1014  CA  ARG A  66      22.441  15.730  11.792  1.00 21.040          C  
ATOM   1015  C   ARG A  66      23.341  16.357  10.741  1.00 21.020          C  
ATOM   1016  O   ARG A  66      24.245  17.135  11.068  1.00 21.770          O  
ATOM   1017  CB  ARG A  66      23.054  14.425  12.278  1.00 29.260          C  
ATOM   1018  CG  ARG A  66      22.333  13.765  13.453  1.00 29.260          C  
ATOM   1019  CD  ARG A  66      22.457  14.548  14.721  1.00 29.260          C  
ATOM   1020  NE  ARG A  66      21.775  13.891  15.818  1.00 29.260          N  
ATOM   1021  CZ  ARG A  66      20.469  14.056  16.141  1.00 29.260          C  
ATOM   1022  NH1 ARG A  66      19.672  14.860  15.447  1.00 29.260          N  
ATOM   1023  NH2 ARG A  66      19.977  13.392  17.179  1.00 29.260          N  
ATOM   1024  H   ARG A  66      20.990  15.079  10.339  1.00 24.670          H  
ATOM   1025  HA  ARG A  66      22.381  16.430  12.619  1.00 25.250          H  
ATOM   1026 1HB  ARG A  66      23.046  13.711  11.461  1.00 35.120          H  
ATOM   1027 2HB  ARG A  66      24.093  14.588  12.560  1.00 35.120          H  
ATOM   1028 1HG  ARG A  66      21.278  13.660  13.215  1.00 35.120          H  
ATOM   1029 2HG  ARG A  66      22.759  12.778  13.623  1.00 35.120          H  
ATOM   1030 1HD  ARG A  66      23.512  14.635  14.983  1.00 35.120          H  
ATOM   1031 2HD  ARG A  66      22.038  15.538  14.611  1.00 35.120          H  
ATOM   1032  HE  ARG A  66      22.322  13.263  16.392  1.00 35.120          H  
ATOM   1033 1HH1 ARG A  66      20.007  15.397  14.627  1.00 35.120          H  
ATOM   1034 2HH1 ARG A  66      18.707  14.960  15.714  1.00 35.120          H  
ATOM   1035 1HH2 ARG A  66      20.573  12.777  17.715  1.00 35.120          H  
ATOM   1036 2HH2 ARG A  66      19.006  13.499  17.436  1.00 35.120          H  
ATOM   1037  N   TYR A  67      23.119  15.983   9.487  1.00 20.240          N  
ATOM   1038  CA  TYR A  67      23.882  16.466   8.363  1.00 20.210          C  
ATOM   1039  C   TYR A  67      22.970  17.298   7.434  1.00 20.160          C  
ATOM   1040  O   TYR A  67      22.673  16.835   6.335  1.00 19.450          O  
ATOM   1041  CB  TYR A  67      24.448  15.274   7.611  1.00 28.310          C  
ATOM   1042  CG  TYR A  67      25.178  14.342   8.503  1.00 28.310          C  
ATOM   1043  CD1 TYR A  67      24.547  13.180   8.917  1.00 28.310          C  
ATOM   1044  CD2 TYR A  67      26.448  14.638   8.940  1.00 28.310          C  
ATOM   1045  CE1 TYR A  67      25.186  12.315   9.764  1.00 28.310          C  
ATOM   1046  CE2 TYR A  67      27.094  13.771   9.793  1.00 28.310          C  
ATOM   1047  CZ  TYR A  67      26.466  12.612  10.206  1.00 28.310          C  
ATOM   1048  OH  TYR A  67      27.108  11.746  11.060  1.00 28.310          O  
ATOM   1049  H   TYR A  67      22.384  15.319   9.284  1.00 24.290          H  
ATOM   1050  HA  TYR A  67      24.708  17.072   8.717  1.00 24.250          H  
ATOM   1051 1HB  TYR A  67      23.653  14.734   7.119  1.00 33.970          H  
ATOM   1052 2HB  TYR A  67      25.138  15.621   6.873  1.00 33.970          H  
ATOM   1053  HD1 TYR A  67      23.537  12.955   8.573  1.00 33.970          H  
ATOM   1054  HD2 TYR A  67      26.937  15.556   8.617  1.00 33.970          H  
ATOM   1055  HE1 TYR A  67      24.687  11.404  10.091  1.00 33.970          H  
ATOM   1056  HE2 TYR A  67      28.099  14.001  10.145  1.00 33.970          H  
ATOM   1057  HH  TYR A  67      27.977  12.093  11.276  1.00 33.970          H  
ATOM   1058  N   PRO A  68      22.538  18.529   7.803  1.00 21.020          N  
ATOM   1059  CA  PRO A  68      21.584  19.365   7.070  1.00 21.180          C  
ATOM   1060  C   PRO A  68      22.055  19.767   5.680  1.00 21.150          C  
ATOM   1061  O   PRO A  68      21.258  20.211   4.848  1.00 21.120          O  
ATOM   1062  CB  PRO A  68      21.432  20.590   7.981  1.00 31.770          C  
ATOM   1063  CG  PRO A  68      22.684  20.616   8.815  1.00 31.770          C  
ATOM   1064  CD  PRO A  68      23.012  19.163   9.046  1.00 31.770          C  
ATOM   1065  HA  PRO A  68      20.624  18.831   7.005  1.00 25.420          H  
ATOM   1066 1HB  PRO A  68      21.306  21.494   7.376  1.00 38.120          H  
ATOM   1067 2HB  PRO A  68      20.521  20.478   8.592  1.00 38.120          H  
ATOM   1068 1HG  PRO A  68      23.481  21.163   8.295  1.00 38.120          H  
ATOM   1069 2HG  PRO A  68      22.493  21.152   9.757  1.00 38.120          H  
ATOM   1070 1HD  PRO A  68      24.085  19.057   9.206  1.00 38.120          H  
ATOM   1071 2HD  PRO A  68      22.419  18.796   9.898  1.00 38.120          H  
ATOM   1072  N   ARG A  69      23.361  19.671   5.449  1.00 21.290          N  
ATOM   1073  CA  ARG A  69      23.956  20.014   4.175  1.00 21.410          C  
ATOM   1074  C   ARG A  69      24.831  18.856   3.718  1.00 20.440          C  
ATOM   1075  O   ARG A  69      26.058  18.909   3.827  1.00 20.600          O  
ATOM   1076  CB  ARG A  69      24.776  21.289   4.295  1.00 29.930          C  
ATOM   1077  CG  ARG A  69      23.962  22.537   4.662  1.00 29.930          C  
ATOM   1078  CD  ARG A  69      23.060  22.983   3.566  1.00 29.930          C  
ATOM   1079  NE  ARG A  69      22.331  24.182   3.930  1.00 29.930          N  
ATOM   1080  CZ  ARG A  69      21.133  24.213   4.570  1.00 29.930          C  
ATOM   1081  NH1 ARG A  69      20.506  23.102   4.943  1.00 29.930          N  
ATOM   1082  NH2 ARG A  69      20.578  25.389   4.831  1.00 29.930          N  
ATOM   1083  H   ARG A  69      23.965  19.309   6.171  1.00 25.550          H  
ATOM   1084  HA  ARG A  69      23.170  20.146   3.435  1.00 25.690          H  
ATOM   1085 1HB  ARG A  69      25.539  21.158   5.061  1.00 35.910          H  
ATOM   1086 2HB  ARG A  69      25.286  21.486   3.353  1.00 35.910          H  
ATOM   1087 1HG  ARG A  69      23.360  22.336   5.544  1.00 35.910          H  
ATOM   1088 2HG  ARG A  69      24.648  23.354   4.882  1.00 35.910          H  
ATOM   1089 1HD  ARG A  69      23.658  23.206   2.683  1.00 35.910          H  
ATOM   1090 2HD  ARG A  69      22.340  22.213   3.321  1.00 35.910          H  
ATOM   1091  HE  ARG A  69      22.747  25.069   3.677  1.00 35.910          H  
ATOM   1092 1HH1 ARG A  69      20.899  22.161   4.768  1.00 35.910          H  
ATOM   1093 2HH1 ARG A  69      19.617  23.164   5.413  1.00 35.910          H  
ATOM   1094 1HH2 ARG A  69      21.044  26.242   4.552  1.00 35.910          H  
ATOM   1095 2HH2 ARG A  69      19.688  25.437   5.305  1.00 35.910          H  
ATOM   1096  N   GLN A  70      24.178  17.801   3.245  1.00 19.540          N  
ATOM   1097  CA  GLN A  70      24.807  16.550   2.846  1.00 18.630          C  
ATOM   1098  C   GLN A  70      23.936  15.863   1.808  1.00 18.130          C  
ATOM   1099  O   GLN A  70      22.730  16.107   1.743  1.00 18.050          O  
ATOM   1100  CB  GLN A  70      25.050  15.672   4.083  1.00 26.450          C  
ATOM   1101  CG  GLN A  70      25.672  14.275   3.857  1.00 26.450          C  
ATOM   1102  CD  GLN A  70      27.037  14.309   3.192  1.00 26.450          C  
ATOM   1103  OE1 GLN A  70      27.113  14.588   1.979  1.00 26.450          O  
ATOM   1104  NE2 GLN A  70      28.097  14.033   3.950  1.00 26.450          N  
ATOM   1105  H   GLN A  70      23.169  17.858   3.176  1.00 23.450          H  
ATOM   1106  HA  GLN A  70      25.768  16.775   2.384  1.00 22.360          H  
ATOM   1107 1HB  GLN A  70      25.705  16.212   4.757  1.00 31.740          H  
ATOM   1108 2HB  GLN A  70      24.101  15.522   4.595  1.00 31.740          H  
ATOM   1109 1HG  GLN A  70      25.804  13.822   4.840  1.00 31.740          H  
ATOM   1110 2HG  GLN A  70      25.000  13.656   3.272  1.00 31.740          H  
ATOM   1111 1HE2 GLN A  70      29.017  14.043   3.551  1.00 31.740          H  
ATOM   1112 2HE2 GLN A  70      27.981  13.810   4.920  1.00 31.740          H  
ATOM   1113  N   LEU A  71      24.549  15.029   0.984  1.00 17.890          N  
ATOM   1114  CA  LEU A  71      23.809  14.267  -0.002  1.00 17.480          C  
ATOM   1115  C   LEU A  71      23.145  13.050   0.598  1.00 16.470          C  
ATOM   1116  O   LEU A  71      23.665  12.420   1.518  1.00 16.140          O  
ATOM   1117  CB  LEU A  71      24.731  13.794  -1.128  1.00 24.640          C  
ATOM   1118  CG  LEU A  71      25.403  14.851  -2.005  1.00 24.640          C  
ATOM   1119  CD1 LEU A  71      26.347  14.130  -2.936  1.00 24.640          C  
ATOM   1120  CD2 LEU A  71      24.357  15.632  -2.802  1.00 24.640          C  
ATOM   1121  H   LEU A  71      25.556  14.894   1.092  1.00 21.470          H  
ATOM   1122  HA  LEU A  71      23.022  14.899  -0.405  1.00 20.980          H  
ATOM   1123 1HB  LEU A  71      25.532  13.223  -0.676  1.00 29.560          H  
ATOM   1124 2HB  LEU A  71      24.167  13.126  -1.779  1.00 29.560          H  
ATOM   1125  HG  LEU A  71      25.981  15.540  -1.390  1.00 29.560          H  
ATOM   1126 1HD1 LEU A  71      26.855  14.849  -3.576  1.00 29.560          H  
ATOM   1127 2HD1 LEU A  71      27.076  13.596  -2.339  1.00 29.560          H  
ATOM   1128 3HD1 LEU A  71      25.791  13.429  -3.544  1.00 29.560          H  
ATOM   1129 1HD2 LEU A  71      24.861  16.361  -3.439  1.00 29.560          H  
ATOM   1130 2HD2 LEU A  71      23.785  14.947  -3.424  1.00 29.560          H  
ATOM   1131 3HD2 LEU A  71      23.684  16.158  -2.133  1.00 29.560          H  
ATOM   1132  N   VAL A  72      22.011  12.693   0.029  1.00 16.110          N  
ATOM   1133  CA  VAL A  72      21.296  11.499   0.412  1.00 15.260          C  
ATOM   1134  C   VAL A  72      21.108  10.687  -0.842  1.00 14.940          C  
ATOM   1135  O   VAL A  72      20.690  11.221  -1.865  1.00 15.230          O  
ATOM   1136  CB  VAL A  72      19.920  11.829   1.018  1.00 21.700          C  
ATOM   1137  CG1 VAL A  72      19.188  10.501   1.431  1.00 21.700          C  
ATOM   1138  CG2 VAL A  72      20.117  12.772   2.186  1.00 21.700          C  
ATOM   1139  H   VAL A  72      21.639  13.272  -0.712  1.00 19.330          H  
ATOM   1140  HA  VAL A  72      21.890  10.925   1.127  1.00 18.310          H  
ATOM   1141  HB  VAL A  72      19.301  12.315   0.264  1.00 26.040          H  
ATOM   1142 1HG1 VAL A  72      18.224  10.710   1.844  1.00 26.040          H  
ATOM   1143 2HG1 VAL A  72      19.055   9.856   0.565  1.00 26.040          H  
ATOM   1144 3HG1 VAL A  72      19.785   9.981   2.181  1.00 26.040          H  
ATOM   1145 1HG2 VAL A  72      19.182  13.041   2.628  1.00 26.040          H  
ATOM   1146 2HG2 VAL A  72      20.730  12.276   2.906  1.00 26.040          H  
ATOM   1147 3HG2 VAL A  72      20.615  13.682   1.853  1.00 26.040          H  
ATOM   1148  N   TRP A  73      21.424   9.414  -0.780  1.00 14.490          N  
ATOM   1149  CA  TRP A  73      21.255   8.563  -1.933  1.00 14.300          C  
ATOM   1150  C   TRP A  73      20.637   7.255  -1.511  1.00 13.720          C  
ATOM   1151  O   TRP A  73      20.765   6.818  -0.366  1.00 13.640          O  
ATOM   1152  CB  TRP A  73      22.607   8.348  -2.637  1.00 20.100          C  
ATOM   1153  CG  TRP A  73      23.670   7.788  -1.751  1.00 20.100          C  
ATOM   1154  CD1 TRP A  73      24.002   6.478  -1.596  1.00 20.100          C  
ATOM   1155  CD2 TRP A  73      24.561   8.535  -0.881  1.00 20.100          C  
ATOM   1156  NE1 TRP A  73      25.024   6.354  -0.684  1.00 20.100          N  
ATOM   1157  CE2 TRP A  73      25.372   7.603  -0.234  1.00 20.100          C  
ATOM   1158  CE3 TRP A  73      24.729   9.899  -0.601  1.00 20.100          C  
ATOM   1159  CZ2 TRP A  73      26.330   7.984   0.687  1.00 20.100          C  
ATOM   1160  CZ3 TRP A  73      25.692  10.275   0.320  1.00 20.100          C  
ATOM   1161  CH2 TRP A  73      26.466   9.348   0.947  1.00 20.100          C  
ATOM   1162  H   TRP A  73      21.782   9.025   0.083  1.00 17.390          H  
ATOM   1163  HA  TRP A  73      20.573   9.046  -2.633  1.00 17.160          H  
ATOM   1164 1HB  TRP A  73      22.481   7.656  -3.466  1.00 24.120          H  
ATOM   1165 2HB  TRP A  73      22.961   9.291  -3.051  1.00 24.120          H  
ATOM   1166  HD1 TRP A  73      23.522   5.650  -2.108  1.00 24.120          H  
ATOM   1167  HE1 TRP A  73      25.445   5.484  -0.386  1.00 24.120          H  
ATOM   1168  HE3 TRP A  73      24.115  10.647  -1.093  1.00 24.120          H  
ATOM   1169  HZ2 TRP A  73      26.963   7.260   1.197  1.00 24.120          H  
ATOM   1170  HZ3 TRP A  73      25.818  11.329   0.541  1.00 24.120          H  
ATOM   1171  HH2 TRP A  73      27.210   9.685   1.666  1.00 24.120          H  
ATOM   1172  N   TYR A  74      19.952   6.648  -2.451  1.00 13.490          N  
ATOM   1173  CA  TYR A  74      19.276   5.388  -2.293  1.00 13.090          C  
ATOM   1174  C   TYR A  74      19.023   4.837  -3.665  1.00 12.740          C  
ATOM   1175  O   TYR A  74      19.150   5.565  -4.636  1.00 12.870          O  
ATOM   1176  CB  TYR A  74      17.991   5.599  -1.512  1.00 18.490          C  
ATOM   1177  CG  TYR A  74      17.059   6.643  -2.122  1.00 18.490          C  
ATOM   1178  CD1 TYR A  74      16.162   6.292  -3.109  1.00 18.490          C  
ATOM   1179  CD2 TYR A  74      17.099   7.958  -1.662  1.00 18.490          C  
ATOM   1180  CE1 TYR A  74      15.305   7.242  -3.649  1.00 18.490          C  
ATOM   1181  CE2 TYR A  74      16.246   8.897  -2.194  1.00 18.490          C  
ATOM   1182  CZ  TYR A  74      15.347   8.536  -3.188  1.00 18.490          C  
ATOM   1183  OH  TYR A  74      14.494   9.480  -3.709  1.00 18.490          O  
ATOM   1184  H   TYR A  74      19.890   7.091  -3.357  1.00 16.190          H  
ATOM   1185  HA  TYR A  74      19.924   4.693  -1.760  1.00 15.710          H  
ATOM   1186 1HB  TYR A  74      17.451   4.665  -1.434  1.00 22.180          H  
ATOM   1187 2HB  TYR A  74      18.248   5.918  -0.512  1.00 22.180          H  
ATOM   1188  HD1 TYR A  74      16.130   5.267  -3.471  1.00 22.180          H  
ATOM   1189  HD2 TYR A  74      17.802   8.240  -0.879  1.00 22.180          H  
ATOM   1190  HE1 TYR A  74      14.599   6.968  -4.437  1.00 22.180          H  
ATOM   1191  HE2 TYR A  74      16.271   9.925  -1.833  1.00 22.180          H  
ATOM   1192  HH  TYR A  74      13.868   9.067  -4.360  1.00 22.180          H  
ATOM   1193  N   MET A  75      18.674   3.572  -3.776  1.00 12.460          N  
ATOM   1194  CA  MET A  75      18.396   3.039  -5.095  1.00 12.290          C  
ATOM   1195  C   MET A  75      17.685   1.701  -5.093  1.00 12.300          C  
ATOM   1196  O   MET A  75      17.873   0.885  -4.187  1.00 12.570          O  
ATOM   1197  CB  MET A  75      19.722   2.959  -5.840  1.00 17.270          C  
ATOM   1198  CG  MET A  75      20.747   2.074  -5.149  1.00 17.270          C  
ATOM   1199  SD  MET A  75      22.439   2.497  -5.588  1.00 17.270          S  
ATOM   1200  CE  MET A  75      22.628   4.039  -4.616  1.00 17.270          C  
ATOM   1201  H   MET A  75      18.590   2.987  -2.962  1.00 14.950          H  
ATOM   1202  HA  MET A  75      17.749   3.746  -5.611  1.00 14.750          H  
ATOM   1203 1HB  MET A  75      19.529   2.506  -6.809  1.00 20.730          H  
ATOM   1204 2HB  MET A  75      20.130   3.936  -6.044  1.00 20.730          H  
ATOM   1205 1HG  MET A  75      20.645   2.150  -4.072  1.00 20.730          H  
ATOM   1206 2HG  MET A  75      20.566   1.038  -5.427  1.00 20.730          H  
ATOM   1207 1HE  MET A  75      23.632   4.432  -4.741  1.00 20.730          H  
ATOM   1208 2HE  MET A  75      21.910   4.789  -4.946  1.00 20.730          H  
ATOM   1209 3HE  MET A  75      22.460   3.825  -3.560  1.00 20.730          H  
ATOM   1210  N   GLU A  76      16.963   1.469  -6.180  1.00 12.240          N  
ATOM   1211  CA  GLU A  76      16.304   0.219  -6.505  1.00 12.520          C  
ATOM   1212  C   GLU A  76      16.308   0.079  -8.008  1.00 12.630          C  
ATOM   1213  O   GLU A  76      16.126   1.065  -8.725  1.00 12.550          O  
ATOM   1214  CB  GLU A  76      14.875   0.157  -5.960  1.00 17.420          C  
ATOM   1215  CG  GLU A  76      14.095  -1.119  -6.369  1.00 17.420          C  
ATOM   1216  CD  GLU A  76      14.738  -2.408  -5.880  1.00 17.420          C  
ATOM   1217  OE1 GLU A  76      15.789  -2.769  -6.401  1.00 17.420          O  
ATOM   1218  OE2 GLU A  76      14.183  -3.037  -5.016  1.00 17.420          O  
ATOM   1219  H   GLU A  76      16.874   2.227  -6.842  1.00 14.690          H  
ATOM   1220  HA  GLU A  76      16.879  -0.604  -6.082  1.00 15.020          H  
ATOM   1221 1HB  GLU A  76      14.904   0.196  -4.870  1.00 20.900          H  
ATOM   1222 2HB  GLU A  76      14.313   1.028  -6.301  1.00 20.900          H  
ATOM   1223 1HG  GLU A  76      13.099  -1.050  -5.929  1.00 20.900          H  
ATOM   1224 2HG  GLU A  76      13.968  -1.156  -7.449  1.00 20.900          H  
ATOM   1225  N   TYR A  77      16.565  -1.134  -8.465  1.00 12.970          N  
ATOM   1226  CA  TYR A  77      16.636  -1.445  -9.879  1.00 13.230          C  
ATOM   1227  C   TYR A  77      15.704  -2.624 -10.188  1.00 13.420          C  
ATOM   1228  O   TYR A  77      16.121  -3.772 -10.064  1.00 13.660          O  
ATOM   1229  CB  TYR A  77      18.074  -1.761 -10.231  1.00 18.420          C  
ATOM   1230  CG  TYR A  77      19.032  -0.661  -9.862  1.00 18.420          C  
ATOM   1231  CD1 TYR A  77      19.872  -0.783  -8.779  1.00 18.420          C  
ATOM   1232  CD2 TYR A  77      19.048   0.464 -10.597  1.00 18.420          C  
ATOM   1233  CE1 TYR A  77      20.743   0.240  -8.471  1.00 18.420          C  
ATOM   1234  CE2 TYR A  77      19.900   1.494 -10.311  1.00 18.420          C  
ATOM   1235  CZ  TYR A  77      20.754   1.387  -9.255  1.00 18.420          C  
ATOM   1236  OH  TYR A  77      21.622   2.409  -8.971  1.00 18.420          O  
ATOM   1237  H   TYR A  77      16.636  -1.877  -7.762  1.00 15.560          H  
ATOM   1238  HA  TYR A  77      16.347  -0.567 -10.443  1.00 15.880          H  
ATOM   1239 1HB  TYR A  77      18.391  -2.678  -9.738  1.00 22.100          H  
ATOM   1240 2HB  TYR A  77      18.144  -1.907 -11.293  1.00 22.100          H  
ATOM   1241  HD1 TYR A  77      19.854  -1.690  -8.178  1.00 22.100          H  
ATOM   1242  HD2 TYR A  77      18.379   0.533 -11.409  1.00 22.100          H  
ATOM   1243  HE1 TYR A  77      21.419   0.145  -7.625  1.00 22.100          H  
ATOM   1244  HE2 TYR A  77      19.898   2.396 -10.926  1.00 22.100          H  
ATOM   1245  HH  TYR A  77      22.121   2.184  -8.179  1.00 22.100          H  
ATOM   1246  N   PRO A  78      14.424  -2.378 -10.498  1.00 13.450          N  
ATOM   1247  CA  PRO A  78      13.375  -3.376 -10.632  1.00 13.780          C  
ATOM   1248  C   PRO A  78      13.367  -4.172 -11.921  1.00 14.240          C  
ATOM   1249  O   PRO A  78      13.768  -3.679 -12.977  1.00 14.410          O  
ATOM   1250  CB  PRO A  78      12.131  -2.517 -10.594  1.00 20.670          C  
ATOM   1251  CG  PRO A  78      12.557  -1.201 -11.217  1.00 20.670          C  
ATOM   1252  CD  PRO A  78      13.981  -0.999 -10.778  1.00 20.670          C  
ATOM   1253  HA  PRO A  78      13.406  -4.048  -9.762  1.00 16.540          H  
ATOM   1254 1HB  PRO A  78      11.313  -3.021 -11.141  1.00 24.800          H  
ATOM   1255 2HB  PRO A  78      11.820  -2.433  -9.553  1.00 24.800          H  
ATOM   1256 1HG  PRO A  78      12.471  -1.274 -12.317  1.00 24.800          H  
ATOM   1257 2HG  PRO A  78      11.904  -0.382 -10.908  1.00 24.800          H  
ATOM   1258 1HD  PRO A  78      14.537  -0.566 -11.625  1.00 24.800          H  
ATOM   1259 2HD  PRO A  78      14.025  -0.369  -9.876  1.00 24.800          H  
ATOM   1260  N   GLU A  79      12.790  -5.360 -11.846  1.00 14.600          N  
ATOM   1261  CA  GLU A  79      12.515  -6.152 -13.025  1.00 15.200          C  
ATOM   1262  C   GLU A  79      11.112  -5.752 -13.535  1.00 15.500          C  
ATOM   1263  O   GLU A  79      10.271  -5.403 -12.708  1.00 15.600          O  
ATOM   1264  CB  GLU A  79      12.603  -7.640 -12.685  1.00 21.040          C  
ATOM   1265  CG  GLU A  79      13.983  -8.105 -12.282  1.00 21.040          C  
ATOM   1266  CD  GLU A  79      14.027  -9.574 -11.973  1.00 21.040          C  
ATOM   1267  OE1 GLU A  79      13.065 -10.078 -11.443  1.00 21.040          O  
ATOM   1268  OE2 GLU A  79      15.017 -10.194 -12.276  1.00 21.040          O  
ATOM   1269  H   GLU A  79      12.510  -5.720 -10.945  1.00 17.520          H  
ATOM   1270  HA  GLU A  79      13.279  -5.934 -13.752  1.00 18.240          H  
ATOM   1271 1HB  GLU A  79      11.905  -7.879 -11.885  1.00 25.250          H  
ATOM   1272 2HB  GLU A  79      12.338  -8.226 -13.544  1.00 25.250          H  
ATOM   1273 1HG  GLU A  79      14.676  -7.889 -13.095  1.00 25.250          H  
ATOM   1274 2HG  GLU A  79      14.308  -7.539 -11.408  1.00 25.250          H  
ATOM   1275  N   ALA A  80      10.819  -5.856 -14.849  1.00 15.700          N  
ATOM   1276  CA  ALA A  80      11.763  -6.279 -15.904  1.00 16.150          C  
ATOM   1277  C   ALA A  80      12.594  -5.151 -16.584  1.00 15.920          C  
ATOM   1278  O   ALA A  80      12.577  -5.058 -17.808  1.00 15.960          O  
ATOM   1279  CB  ALA A  80      10.984  -7.005 -16.989  1.00 22.430          C  
ATOM   1280  H   ALA A  80       9.846  -5.655 -15.118  1.00 18.840          H  
ATOM   1281  HA  ALA A  80      12.466  -6.987 -15.477  1.00 19.380          H  
ATOM   1282 1HB  ALA A  80      11.674  -7.367 -17.753  1.00 26.920          H  
ATOM   1283 2HB  ALA A  80      10.458  -7.838 -16.568  1.00 26.920          H  
ATOM   1284 3HB  ALA A  80      10.274  -6.324 -17.434  1.00 26.920          H  
ATOM   1285  N   GLY A  81      13.376  -4.347 -15.847  1.00 15.830          N  
ATOM   1286  CA  GLY A  81      14.219  -3.333 -16.473  1.00 15.740          C  
ATOM   1287  C   GLY A  81      15.639  -3.871 -16.684  1.00 15.310          C  
ATOM   1288  O   GLY A  81      15.844  -5.086 -16.767  1.00 15.570          O  
ATOM   1289  H   GLY A  81      13.401  -4.376 -14.828  1.00 19.000          H  
ATOM   1290 1HA  GLY A  81      13.785  -3.021 -17.423  1.00 18.890          H  
ATOM   1291 2HA  GLY A  81      14.259  -2.455 -15.829  1.00 18.890          H  
ATOM   1292  N   GLY A  82      16.619  -2.958 -16.755  1.00 14.800          N  
ATOM   1293  CA  GLY A  82      18.031  -3.306 -16.979  1.00 14.520          C  
ATOM   1294  C   GLY A  82      18.646  -2.815 -18.281  1.00 14.080          C  
ATOM   1295  O   GLY A  82      17.983  -2.729 -19.319  1.00 14.140          O  
ATOM   1296  H   GLY A  82      16.373  -1.983 -16.665  1.00 17.760          H  
ATOM   1297 1HA  GLY A  82      18.629  -2.916 -16.162  1.00 17.420          H  
ATOM   1298 2HA  GLY A  82      18.147  -4.388 -16.943  1.00 17.420          H  
ATOM   1299  N   HIS A  83      19.934  -2.481 -18.175  1.00 13.800          N  
ATOM   1300  CA  HIS A  83      20.781  -1.997 -19.269  1.00 13.610          C  
ATOM   1301  C   HIS A  83      22.197  -1.767 -18.719  1.00 13.390          C  
ATOM   1302  O   HIS A  83      22.332  -1.393 -17.558  1.00 13.150          O  
ATOM   1303  CB  HIS A  83      20.256  -0.686 -19.896  1.00 19.130          C  
ATOM   1304  CG  HIS A  83      20.358   0.521 -19.051  1.00 19.130          C  
ATOM   1305  ND1 HIS A  83      21.523   1.259 -18.950  1.00 19.130          N  
ATOM   1306  CD2 HIS A  83      19.447   1.158 -18.302  1.00 19.130          C  
ATOM   1307  CE1 HIS A  83      21.325   2.276 -18.174  1.00 19.130          C  
ATOM   1308  NE2 HIS A  83      20.067   2.264 -17.763  1.00 19.130          N  
ATOM   1309  H   HIS A  83      20.354  -2.671 -17.252  1.00 16.560          H  
ATOM   1310  HA  HIS A  83      20.816  -2.759 -20.041  1.00 16.330          H  
ATOM   1311 1HB  HIS A  83      20.772  -0.468 -20.819  1.00 22.960          H  
ATOM   1312 2HB  HIS A  83      19.226  -0.808 -20.153  1.00 22.960          H  
ATOM   1313  HD1 HIS A  83      22.479   0.981 -19.212  1.00 22.960          H  
ATOM   1314  HD2 HIS A  83      18.403   0.956 -18.094  1.00 22.960          H  
ATOM   1315  HE1 HIS A  83      22.147   2.956 -17.987  1.00 22.960          H  
ATOM   1316  N   PRO A  84      23.269  -1.928 -19.513  1.00 13.630          N  
ATOM   1317  CA  PRO A  84      24.639  -1.667 -19.096  1.00 13.600          C  
ATOM   1318  C   PRO A  84      24.823  -0.203 -18.713  1.00 13.050          C  
ATOM   1319  O   PRO A  84      24.296   0.678 -19.401  1.00 12.990          O  
ATOM   1320  CB  PRO A  84      25.448  -2.009 -20.362  1.00 20.400          C  
ATOM   1321  CG  PRO A  84      24.454  -1.928 -21.509  1.00 20.400          C  
ATOM   1322  CD  PRO A  84      23.135  -2.379 -20.916  1.00 20.400          C  
ATOM   1323  HA  PRO A  84      24.897  -2.328 -18.261  1.00 16.320          H  
ATOM   1324 1HB  PRO A  84      26.282  -1.296 -20.469  1.00 24.480          H  
ATOM   1325 2HB  PRO A  84      25.894  -2.989 -20.286  1.00 24.480          H  
ATOM   1326 1HG  PRO A  84      24.408  -0.893 -21.891  1.00 24.480          H  
ATOM   1327 2HG  PRO A  84      24.788  -2.561 -22.349  1.00 24.480          H  
ATOM   1328 1HD  PRO A  84      22.345  -1.871 -21.454  1.00 24.480          H  
ATOM   1329 2HD  PRO A  84      23.037  -3.475 -20.962  1.00 24.480          H  
ATOM   1330  N   ALA A  85      25.643   0.051 -17.693  1.00 12.830          N  
ATOM   1331  CA  ALA A  85      25.938   1.404 -17.230  1.00 12.480          C  
ATOM   1332  C   ALA A  85      27.354   1.501 -16.651  1.00 12.360          C  
ATOM   1333  O   ALA A  85      27.942   0.500 -16.243  1.00 12.410          O  
ATOM   1334  CB  ALA A  85      24.920   1.824 -16.180  1.00 17.610          C  
ATOM   1335  H   ALA A  85      25.998  -0.740 -17.162  1.00 15.400          H  
ATOM   1336  HA  ALA A  85      25.874   2.064 -18.088  1.00 14.980          H  
ATOM   1337 1HB  ALA A  85      25.130   2.845 -15.860  1.00 21.130          H  
ATOM   1338 2HB  ALA A  85      23.920   1.772 -16.606  1.00 21.130          H  
ATOM   1339 3HB  ALA A  85      24.985   1.151 -15.326  1.00 21.130          H  
ATOM   1340  N   LEU A  86      27.919   2.710 -16.631  1.00 12.370          N  
ATOM   1341  CA  LEU A  86      29.292   2.905 -16.142  1.00 12.430          C  
ATOM   1342  C   LEU A  86      29.385   2.907 -14.616  1.00 11.750          C  
ATOM   1343  O   LEU A  86      28.800   3.771 -13.935  1.00 11.620          O  
ATOM   1344  CB  LEU A  86      29.823   4.253 -16.663  1.00 17.380          C  
ATOM   1345  CG  LEU A  86      31.348   4.555 -16.600  1.00 17.380          C  
ATOM   1346  CD1 LEU A  86      31.620   5.646 -17.619  1.00 17.380          C  
ATOM   1347  CD2 LEU A  86      31.812   5.026 -15.219  1.00 17.380          C  
ATOM   1348  H   LEU A  86      27.387   3.498 -17.010  1.00 14.840          H  
ATOM   1349  HA  LEU A  86      29.912   2.095 -16.526  1.00 14.920          H  
ATOM   1350 1HB  LEU A  86      29.488   4.383 -17.690  1.00 20.850          H  
ATOM   1351 2HB  LEU A  86      29.372   5.026 -16.064  1.00 20.850          H  
ATOM   1352  HG  LEU A  86      31.895   3.672 -16.867  1.00 20.850          H  
ATOM   1353 1HD1 LEU A  86      32.680   5.870 -17.638  1.00 20.850          H  
ATOM   1354 2HD1 LEU A  86      31.303   5.315 -18.606  1.00 20.850          H  
ATOM   1355 3HD1 LEU A  86      31.062   6.542 -17.344  1.00 20.850          H  
ATOM   1356 1HD2 LEU A  86      32.870   5.240 -15.249  1.00 20.850          H  
ATOM   1357 2HD2 LEU A  86      31.271   5.922 -14.945  1.00 20.850          H  
ATOM   1358 3HD2 LEU A  86      31.649   4.284 -14.486  1.00 20.850          H  
ATOM   1359  N   LEU A  87      30.203   1.973 -14.093  1.00 11.540          N  
ATOM   1360  CA  LEU A  87      30.448   1.813 -12.668  1.00 11.010          C  
ATOM   1361  C   LEU A  87      31.691   2.554 -12.208  1.00 11.590          C  
ATOM   1362  O   LEU A  87      32.800   2.029 -12.247  1.00 12.110          O  
ATOM   1363  CB  LEU A  87      30.678   0.333 -12.345  1.00 15.630          C  
ATOM   1364  CG  LEU A  87      30.894  -0.053 -10.882  1.00 15.630          C  
ATOM   1365  CD1 LEU A  87      29.725   0.349 -10.047  1.00 15.630          C  
ATOM   1366  CD2 LEU A  87      31.073  -1.535 -10.829  1.00 15.630          C  
ATOM   1367  H   LEU A  87      30.653   1.288 -14.709  1.00 13.850          H  
ATOM   1368  HA  LEU A  87      29.583   2.200 -12.137  1.00 13.210          H  
ATOM   1369 1HB  LEU A  87      29.920  -0.269 -12.768  1.00 18.750          H  
ATOM   1370 2HB  LEU A  87      31.597   0.048 -12.847  1.00 18.750          H  
ATOM   1371  HG  LEU A  87      31.790   0.431 -10.490  1.00 18.750          H  
ATOM   1372 1HD1 LEU A  87      29.922   0.029  -9.038  1.00 18.750          H  
ATOM   1373 2HD1 LEU A  87      29.591   1.419 -10.057  1.00 18.750          H  
ATOM   1374 3HD1 LEU A  87      28.835  -0.128 -10.418  1.00 18.750          H  
ATOM   1375 1HD2 LEU A  87      31.242  -1.854  -9.801  1.00 18.750          H  
ATOM   1376 2HD2 LEU A  87      30.185  -2.031 -11.223  1.00 18.750          H  
ATOM   1377 3HD2 LEU A  87      31.934  -1.793 -11.437  1.00 18.750          H  
ATOM   1378  N   ALA A  88      31.510   3.760 -11.716  1.00 11.700          N  
ATOM   1379  CA  ALA A  88      32.631   4.608 -11.323  1.00 12.420          C  
ATOM   1380  C   ALA A  88      33.076   4.346  -9.882  1.00 12.180          C  
ATOM   1381  O   ALA A  88      33.949   5.049  -9.367  1.00 11.780          O  
ATOM   1382  CB  ALA A  88      32.290   6.065 -11.519  1.00 17.100          C  
ATOM   1383  H   ALA A  88      30.565   4.124 -11.663  1.00 14.040          H  
ATOM   1384  HA  ALA A  88      33.471   4.369 -11.975  1.00 14.900          H  
ATOM   1385 1HB  ALA A  88      33.149   6.680 -11.265  1.00 20.520          H  
ATOM   1386 2HB  ALA A  88      32.022   6.228 -12.555  1.00 20.520          H  
ATOM   1387 3HB  ALA A  88      31.480   6.319 -10.895  1.00 20.520          H  
ATOM   1388  N   THR A  89      32.456   3.369  -9.220  1.00 12.570          N  
ATOM   1389  CA  THR A  89      32.770   3.036  -7.839  1.00 12.560          C  
ATOM   1390  C   THR A  89      34.254   2.749  -7.708  1.00 13.440          C  
ATOM   1391  O   THR A  89      34.810   1.959  -8.485  1.00 14.150          O  
ATOM   1392  CB  THR A  89      31.973   1.788  -7.352  1.00 17.590          C  
ATOM   1393  OG1 THR A  89      30.567   2.029  -7.459  1.00 17.590          O  
ATOM   1394  CG2 THR A  89      32.291   1.487  -5.902  1.00 17.590          C  
ATOM   1395  H   THR A  89      31.753   2.823  -9.698  1.00 15.080          H  
ATOM   1396  HA  THR A  89      32.525   3.890  -7.205  1.00 15.070          H  
ATOM   1397  HB  THR A  89      32.235   0.930  -7.968  1.00 21.110          H  
ATOM   1398  HG1 THR A  89      30.061   1.207  -7.306  1.00 21.110          H  
ATOM   1399 1HG2 THR A  89      31.719   0.616  -5.588  1.00 21.110          H  
ATOM   1400 2HG2 THR A  89      33.352   1.277  -5.777  1.00 21.110          H  
ATOM   1401 3HG2 THR A  89      32.018   2.342  -5.286  1.00 21.110          H  
ATOM   1402  N   VAL A  90      34.876   3.382  -6.708  1.00 13.520          N  
ATOM   1403  CA  VAL A  90      36.289   3.227  -6.404  1.00 14.450          C  
ATOM   1404  C   VAL A  90      36.449   2.910  -4.909  1.00 14.620          C  
ATOM   1405  O   VAL A  90      35.699   3.470  -4.106  1.00 14.140          O  
ATOM   1406  CB  VAL A  90      37.051   4.529  -6.775  1.00 19.860          C  
ATOM   1407  CG1 VAL A  90      36.536   5.705  -5.959  1.00 19.860          C  
ATOM   1408  CG2 VAL A  90      38.566   4.360  -6.565  1.00 19.860          C  
ATOM   1409  H   VAL A  90      34.318   4.002  -6.138  1.00 16.220          H  
ATOM   1410  HA  VAL A  90      36.673   2.439  -7.023  1.00 17.340          H  
ATOM   1411  HB  VAL A  90      36.850   4.754  -7.823  1.00 23.830          H  
ATOM   1412 1HG1 VAL A  90      37.060   6.609  -6.265  1.00 23.830          H  
ATOM   1413 2HG1 VAL A  90      35.473   5.833  -6.134  1.00 23.830          H  
ATOM   1414 3HG1 VAL A  90      36.714   5.539  -4.897  1.00 23.830          H  
ATOM   1415 1HG2 VAL A  90      39.072   5.278  -6.858  1.00 23.830          H  
ATOM   1416 2HG2 VAL A  90      38.784   4.156  -5.523  1.00 23.830          H  
ATOM   1417 3HG2 VAL A  90      38.936   3.546  -7.174  1.00 23.830          H  
ATOM   1418  N   PRO A  91      37.333   1.975  -4.512  1.00 15.400          N  
ATOM   1419  CA  PRO A  91      37.691   1.675  -3.135  1.00 15.800          C  
ATOM   1420  C   PRO A  91      38.251   2.917  -2.445  1.00 16.150          C  
ATOM   1421  O   PRO A  91      38.854   3.767  -3.102  1.00 16.460          O  
ATOM   1422  CB  PRO A  91      38.730   0.562  -3.292  1.00 23.700          C  
ATOM   1423  CG  PRO A  91      38.433  -0.075  -4.623  1.00 23.700          C  
ATOM   1424  CD  PRO A  91      37.947   1.045  -5.497  1.00 23.700          C  
ATOM   1425  HA  PRO A  91      36.795   1.308  -2.603  1.00 18.960          H  
ATOM   1426 1HB  PRO A  91      39.726   0.982  -3.269  1.00 28.440          H  
ATOM   1427 2HB  PRO A  91      38.661  -0.143  -2.454  1.00 28.440          H  
ATOM   1428 1HG  PRO A  91      39.344  -0.556  -5.019  1.00 28.440          H  
ATOM   1429 2HG  PRO A  91      37.683  -0.873  -4.500  1.00 28.440          H  
ATOM   1430 1HD  PRO A  91      38.785   1.511  -6.030  1.00 28.440          H  
ATOM   1431 2HD  PRO A  91      37.194   0.609  -6.168  1.00 28.440          H  
ATOM   1432  N   ARG A  92      38.056   3.025  -1.135  1.00 16.290          N  
ATOM   1433  CA  ARG A  92      38.531   4.178  -0.365  1.00 16.800          C  
ATOM   1434  C   ARG A  92      40.039   4.208  -0.086  1.00 17.720          C  
ATOM   1435  O   ARG A  92      40.668   3.162   0.146  1.00 18.100          O  
ATOM   1436  CB  ARG A  92      37.798   4.263   0.967  1.00 23.320          C  
ATOM   1437  CG  ARG A  92      36.306   4.589   0.861  1.00 23.320          C  
ATOM   1438  CD  ARG A  92      35.642   4.658   2.200  1.00 23.320          C  
ATOM   1439  NE  ARG A  92      35.580   3.354   2.867  1.00 23.320          N  
ATOM   1440  CZ  ARG A  92      35.180   3.151   4.145  1.00 23.320          C  
ATOM   1441  NH1 ARG A  92      34.810   4.168   4.902  1.00 23.320          N  
ATOM   1442  NH2 ARG A  92      35.161   1.922   4.637  1.00 23.320          N  
ATOM   1443  H   ARG A  92      37.556   2.288  -0.657  1.00 19.550          H  
ATOM   1444  HA  ARG A  92      38.283   5.073  -0.938  1.00 20.160          H  
ATOM   1445 1HB  ARG A  92      37.902   3.316   1.496  1.00 27.980          H  
ATOM   1446 2HB  ARG A  92      38.265   5.030   1.588  1.00 27.980          H  
ATOM   1447 1HG  ARG A  92      36.182   5.550   0.366  1.00 27.980          H  
ATOM   1448 2HG  ARG A  92      35.810   3.816   0.273  1.00 27.980          H  
ATOM   1449 1HD  ARG A  92      36.203   5.343   2.835  1.00 27.980          H  
ATOM   1450 2HD  ARG A  92      34.624   5.027   2.073  1.00 27.980          H  
ATOM   1451  HE  ARG A  92      35.847   2.541   2.331  1.00 27.980          H  
ATOM   1452 1HH1 ARG A  92      34.820   5.107   4.535  1.00 27.980          H  
ATOM   1453 2HH1 ARG A  92      34.512   4.007   5.854  1.00 27.980          H  
ATOM   1454 1HH2 ARG A  92      35.443   1.142   4.060  1.00 27.980          H  
ATOM   1455 2HH2 ARG A  92      34.864   1.760   5.588  1.00 27.980          H  
ATOM   1456  N   GLU A  93      40.561   5.441  -0.042  1.00 18.200          N  
ATOM   1457  CA  GLU A  93      41.951   5.817   0.251  1.00 19.170          C  
ATOM   1458  C   GLU A  93      42.400   5.449   1.670  1.00 19.620          C  
ATOM   1459  O   GLU A  93      41.554   5.302   2.554  1.00 19.740          O  
ATOM   1460  CB  GLU A  93      42.107   7.332   0.021  1.00 26.450          C  
ATOM   1461  CG  GLU A  93      42.095   7.767  -1.435  1.00 26.450          C  
ATOM   1462  CD  GLU A  93      43.400   7.417  -2.168  1.00 26.450          C  
ATOM   1463  OE1 GLU A  93      44.469   7.674  -1.624  1.00 26.450          O  
ATOM   1464  OE2 GLU A  93      43.328   6.887  -3.245  1.00 26.450          O  
ATOM   1465  H   GLU A  93      39.928   6.200  -0.252  1.00 21.840          H  
ATOM   1466  HA  GLU A  93      42.570   5.298  -0.470  1.00 23.000          H  
ATOM   1467 1HB  GLU A  93      41.257   7.832   0.483  1.00 31.740          H  
ATOM   1468 2HB  GLU A  93      42.979   7.729   0.506  1.00 31.740          H  
ATOM   1469 1HG  GLU A  93      41.268   7.272  -1.944  1.00 31.740          H  
ATOM   1470 2HG  GLU A  93      41.929   8.842  -1.486  1.00 31.740          H  
ATOM   1471  N   ALA A  94      43.727   5.315   1.925  1.00 19.990          N  
ATOM   1472  CA  ALA A  94      44.856   5.541   0.994  1.00 20.570          C  
ATOM   1473  C   ALA A  94      45.056   4.512  -0.115  1.00 20.230          C  
ATOM   1474  O   ALA A  94      44.939   3.301   0.094  1.00 20.760          O  
ATOM   1475  CB  ALA A  94      46.148   5.608   1.787  1.00 28.570          C  
ATOM   1476  H   ALA A  94      43.971   5.053   2.868  1.00 23.990          H  
ATOM   1477  HA  ALA A  94      44.720   6.503   0.520  1.00 24.680          H  
ATOM   1478 1HB  ALA A  94      46.977   5.831   1.107  1.00 34.280          H  
ATOM   1479 2HB  ALA A  94      46.075   6.389   2.541  1.00 34.280          H  
ATOM   1480 3HB  ALA A  94      46.329   4.649   2.269  1.00 34.280          H  
ATOM   1481  N   GLY A  95      45.448   5.030  -1.276  1.00 19.470          N  
ATOM   1482  CA  GLY A  95      45.821   4.251  -2.451  1.00 19.270          C  
ATOM   1483  C   GLY A  95      47.357   4.209  -2.576  1.00 19.060          C  
ATOM   1484  O   GLY A  95      48.048   4.248  -1.556  1.00 19.000          O  
ATOM   1485  H   GLY A  95      45.444   6.057  -1.367  1.00 23.360          H  
ATOM   1486 1HA  GLY A  95      45.427   3.240  -2.364  1.00 23.120          H  
ATOM   1487 2HA  GLY A  95      45.362   4.715  -3.319  1.00 23.120          H  
ATOM   1488  N   ALA A  96      47.920   4.156  -3.807  1.00 19.080          N  
ATOM   1489  CA  ALA A  96      47.213   4.105  -5.093  1.00 18.650          C  
ATOM   1490  C   ALA A  96      46.384   2.847  -5.234  1.00 17.590          C  
ATOM   1491  O   ALA A  96      46.828   1.757  -4.870  1.00 17.440          O  
ATOM   1492  CB  ALA A  96      48.207   4.167  -6.239  1.00 26.280          C  
ATOM   1493  H   ALA A  96      48.929   4.148  -3.839  1.00 22.900          H  
ATOM   1494  HA  ALA A  96      46.552   4.969  -5.162  1.00 22.380          H  
ATOM   1495 1HB  ALA A  96      47.671   4.150  -7.191  1.00 31.540          H  
ATOM   1496 2HB  ALA A  96      48.789   5.085  -6.166  1.00 31.540          H  
ATOM   1497 3HB  ALA A  96      48.875   3.311  -6.185  1.00 31.540          H  
ATOM   1498  N   LYS A  97      45.215   2.976  -5.843  1.00 16.950          N  
ATOM   1499  CA  LYS A  97      44.370   1.820  -6.079  1.00 15.980          C  
ATOM   1500  C   LYS A  97      44.729   1.174  -7.393  1.00 15.360          C  
ATOM   1501  O   LYS A  97      43.992   1.258  -8.374  1.00 15.500          O  
ATOM   1502  CB  LYS A  97      42.893   2.207  -6.027  1.00 22.760          C  
ATOM   1503  CG  LYS A  97      42.457   2.835  -4.711  1.00 22.760          C  
ATOM   1504  CD  LYS A  97      42.664   1.867  -3.556  1.00 22.760          C  
ATOM   1505  CE  LYS A  97      42.113   2.408  -2.305  1.00 22.760          C  
ATOM   1506  NZ  LYS A  97      42.300   1.476  -1.150  1.00 22.760          N  
ATOM   1507  H   LYS A  97      44.900   3.892  -6.138  1.00 20.340          H  
ATOM   1508  HA  LYS A  97      44.568   1.068  -5.315  1.00 19.180          H  
ATOM   1509 1HB  LYS A  97      42.658   2.899  -6.837  1.00 27.310          H  
ATOM   1510 2HB  LYS A  97      42.286   1.312  -6.167  1.00 27.310          H  
ATOM   1511 1HG  LYS A  97      43.025   3.749  -4.521  1.00 27.310          H  
ATOM   1512 2HG  LYS A  97      41.394   3.095  -4.764  1.00 27.310          H  
ATOM   1513 1HD  LYS A  97      42.195   0.907  -3.778  1.00 27.310          H  
ATOM   1514 2HD  LYS A  97      43.722   1.703  -3.383  1.00 27.310          H  
ATOM   1515 1HE  LYS A  97      42.593   3.357  -2.071  1.00 27.310          H  
ATOM   1516 2HE  LYS A  97      41.070   2.583  -2.446  1.00 27.310          H  
ATOM   1517 1HZ  LYS A  97      41.863   1.918  -0.333  1.00 27.310          H  
ATOM   1518 2HZ  LYS A  97      41.863   0.585  -1.322  1.00 27.310          H  
ATOM   1519 3HZ  LYS A  97      43.286   1.319  -0.980  1.00 27.310          H  
ATOM   1520  N   VAL A  98      45.877   0.522  -7.396  1.00 14.810          N  
ATOM   1521  CA  VAL A  98      46.411  -0.103  -8.601  1.00 14.340          C  
ATOM   1522  C   VAL A  98      45.490  -1.233  -9.073  1.00 13.550          C  
ATOM   1523  O   VAL A  98      45.397  -1.514 -10.266  1.00 13.340          O  
ATOM   1524  CB  VAL A  98      47.856  -0.602  -8.364  1.00 20.260          C  
ATOM   1525  CG1 VAL A  98      48.745   0.595  -8.018  1.00 20.260          C  
ATOM   1526  CG2 VAL A  98      47.905  -1.641  -7.237  1.00 20.260          C  
ATOM   1527  H   VAL A  98      46.379   0.529  -6.503  1.00 17.770          H  
ATOM   1528  HA  VAL A  98      46.450   0.652  -9.386  1.00 17.210          H  
ATOM   1529  HB  VAL A  98      48.235  -1.044  -9.285  1.00 24.320          H  
ATOM   1530 1HG1 VAL A  98      49.773   0.260  -7.873  1.00 24.320          H  
ATOM   1531 2HG1 VAL A  98      48.709   1.319  -8.830  1.00 24.320          H  
ATOM   1532 3HG1 VAL A  98      48.387   1.061  -7.103  1.00 24.320          H  
ATOM   1533 1HG2 VAL A  98      48.933  -1.966  -7.096  1.00 24.320          H  
ATOM   1534 2HG2 VAL A  98      47.536  -1.203  -6.307  1.00 24.320          H  
ATOM   1535 3HG2 VAL A  98      47.298  -2.505  -7.487  1.00 24.320          H  
ATOM   1536  N   GLU A  99      44.783  -1.849  -8.124  1.00 13.260          N  
ATOM   1537  CA  GLU A  99      43.815  -2.906  -8.361  1.00 12.630          C  
ATOM   1538  C   GLU A  99      42.466  -2.418  -8.906  1.00 12.020          C  
ATOM   1539  O   GLU A  99      41.588  -3.234  -9.193  1.00 12.100          O  
ATOM   1540  CB  GLU A  99      43.572  -3.690  -7.059  1.00 17.930          C  
ATOM   1541  CG  GLU A  99      42.853  -2.897  -5.913  1.00 17.930          C  
ATOM   1542  CD  GLU A  99      43.812  -2.121  -5.042  1.00 17.930          C  
ATOM   1543  OE1 GLU A  99      44.922  -1.930  -5.473  1.00 17.930          O  
ATOM   1544  OE2 GLU A  99      43.451  -1.716  -3.958  1.00 17.930          O  
ATOM   1545  H   GLU A  99      44.952  -1.599  -7.146  1.00 15.910          H  
ATOM   1546  HA  GLU A  99      44.242  -3.586  -9.097  1.00 15.160          H  
ATOM   1547 1HB  GLU A  99      42.967  -4.568  -7.278  1.00 21.520          H  
ATOM   1548 2HB  GLU A  99      44.527  -4.043  -6.670  1.00 21.520          H  
ATOM   1549 1HG  GLU A  99      42.129  -2.204  -6.333  1.00 21.520          H  
ATOM   1550 2HG  GLU A  99      42.309  -3.607  -5.293  1.00 21.520          H  
ATOM   1551  N   HIS A 100      42.246  -1.103  -8.961  1.00 11.600          N  
ATOM   1552  CA  HIS A 100      40.958  -0.580  -9.393  1.00 11.230          C  
ATOM   1553  C   HIS A 100      40.634  -0.993 -10.824  1.00 11.120          C  
ATOM   1554  O   HIS A 100      41.418  -0.756 -11.745  1.00 11.150          O  
ATOM   1555  CB  HIS A 100      40.929   0.950  -9.286  1.00 15.870          C  
ATOM   1556  CG  HIS A 100      39.568   1.559  -9.465  1.00 15.870          C  
ATOM   1557  ND1 HIS A 100      39.371   2.826  -9.981  1.00 15.870          N  
ATOM   1558  CD2 HIS A 100      38.341   1.085  -9.165  1.00 15.870          C  
ATOM   1559  CE1 HIS A 100      38.075   3.088  -9.986  1.00 15.870          C  
ATOM   1560  NE2 HIS A 100      37.445   2.044  -9.495  1.00 15.870          N  
ATOM   1561  H   HIS A 100      42.995  -0.442  -8.743  1.00 13.920          H  
ATOM   1562  HA  HIS A 100      40.180  -0.982  -8.750  1.00 13.480          H  
ATOM   1563 1HB  HIS A 100      41.301   1.244  -8.316  1.00 19.040          H  
ATOM   1564 2HB  HIS A 100      41.602   1.375 -10.032  1.00 19.040          H  
ATOM   1565  HD2 HIS A 100      38.097   0.121  -8.728  1.00 19.040          H  
ATOM   1566  HE1 HIS A 100      37.605   4.010 -10.327  1.00 19.040          H  
ATOM   1567  HE2 HIS A 100      36.428   1.945  -9.351  1.00 19.040          H  
ATOM   1568  N   ASP A 101      39.461  -1.593 -11.017  1.00 11.190          N  
ATOM   1569  CA  ASP A 101      39.034  -2.047 -12.332  1.00 11.280          C  
ATOM   1570  C   ASP A 101      37.627  -1.505 -12.621  1.00 11.100          C  
ATOM   1571  O   ASP A 101      36.662  -1.885 -11.952  1.00 11.350          O  
ATOM   1572  CB  ASP A 101      39.049  -3.582 -12.393  1.00 15.760          C  
ATOM   1573  CG  ASP A 101      38.791  -4.145 -13.798  1.00 15.760          C  
ATOM   1574  OD1 ASP A 101      38.717  -3.370 -14.708  1.00 15.760          O  
ATOM   1575  OD2 ASP A 101      38.675  -5.355 -13.950  1.00 15.760          O  
ATOM   1576  H   ASP A 101      38.868  -1.792 -10.226  1.00 13.430          H  
ATOM   1577  HA  ASP A 101      39.717  -1.655 -13.086  1.00 13.540          H  
ATOM   1578 1HB  ASP A 101      40.021  -3.941 -12.041  1.00 18.910          H  
ATOM   1579 2HB  ASP A 101      38.292  -3.977 -11.715  1.00 18.910          H  
ATOM   1580  N   VAL A 102      37.544  -0.537 -13.532  1.00 10.890          N  
ATOM   1581  CA  VAL A 102      36.291   0.128 -13.899  1.00 10.940          C  
ATOM   1582  C   VAL A 102      35.623  -0.669 -15.027  1.00 11.380          C  
ATOM   1583  O   VAL A 102      36.281  -1.086 -15.984  1.00 11.470          O  
ATOM   1584  CB  VAL A 102      36.548   1.593 -14.327  1.00 15.300          C  
ATOM   1585  CG1 VAL A 102      35.231   2.295 -14.775  1.00 15.300          C  
ATOM   1586  CG2 VAL A 102      37.163   2.340 -13.179  1.00 15.300          C  
ATOM   1587  H   VAL A 102      38.395  -0.297 -14.022  1.00 13.070          H  
ATOM   1588  HA  VAL A 102      35.625   0.132 -13.034  1.00 13.130          H  
ATOM   1589  HB  VAL A 102      37.226   1.596 -15.162  1.00 18.360          H  
ATOM   1590 1HG1 VAL A 102      35.448   3.319 -15.085  1.00 18.360          H  
ATOM   1591 2HG1 VAL A 102      34.780   1.776 -15.583  1.00 18.360          H  
ATOM   1592 3HG1 VAL A 102      34.536   2.313 -13.946  1.00 18.360          H  
ATOM   1593 1HG2 VAL A 102      37.362   3.369 -13.475  1.00 18.360          H  
ATOM   1594 2HG2 VAL A 102      36.464   2.329 -12.341  1.00 18.360          H  
ATOM   1595 3HG2 VAL A 102      38.097   1.863 -12.877  1.00 18.360          H  
ATOM   1596  N   PHE A 103      34.335  -0.932 -14.890  1.00 11.830          N  
ATOM   1597  CA  PHE A 103      33.604  -1.735 -15.864  1.00 12.380          C  
ATOM   1598  C   PHE A 103      32.147  -1.327 -16.005  1.00 12.760          C  
ATOM   1599  O   PHE A 103      31.650  -0.476 -15.259  1.00 12.980          O  
ATOM   1600  CB  PHE A 103      33.724  -3.223 -15.520  1.00 17.110          C  
ATOM   1601  CG  PHE A 103      33.169  -3.679 -14.192  1.00 17.110          C  
ATOM   1602  CD1 PHE A 103      31.867  -4.120 -14.064  1.00 17.110          C  
ATOM   1603  CD2 PHE A 103      33.982  -3.711 -13.078  1.00 17.110          C  
ATOM   1604  CE1 PHE A 103      31.378  -4.579 -12.866  1.00 17.110          C  
ATOM   1605  CE2 PHE A 103      33.506  -4.170 -11.874  1.00 17.110          C  
ATOM   1606  CZ  PHE A 103      32.197  -4.610 -11.769  1.00 17.110          C  
ATOM   1607  H   PHE A 103      33.856  -0.568 -14.079  1.00 14.200          H  
ATOM   1608  HA  PHE A 103      34.084  -1.617 -16.832  1.00 14.860          H  
ATOM   1609 1HB  PHE A 103      33.233  -3.812 -16.301  1.00 20.530          H  
ATOM   1610 2HB  PHE A 103      34.778  -3.486 -15.539  1.00 20.530          H  
ATOM   1611  HD1 PHE A 103      31.233  -4.112 -14.925  1.00 20.530          H  
ATOM   1612  HD2 PHE A 103      35.023  -3.372 -13.161  1.00 20.530          H  
ATOM   1613  HE1 PHE A 103      30.348  -4.924 -12.788  1.00 20.530          H  
ATOM   1614  HE2 PHE A 103      34.161  -4.190 -11.003  1.00 20.530          H  
ATOM   1615  HZ  PHE A 103      31.816  -4.977 -10.818  1.00 20.530          H  
ATOM   1616  N   TYR A 104      31.482  -1.895 -17.010  1.00 13.010          N  
ATOM   1617  CA  TYR A 104      30.065  -1.670 -17.194  1.00 13.520          C  
ATOM   1618  C   TYR A 104      29.325  -2.774 -16.475  1.00 14.210          C  
ATOM   1619  O   TYR A 104      29.671  -3.961 -16.622  1.00 14.370          O  
ATOM   1620  CB  TYR A 104      29.655  -1.692 -18.668  1.00 18.720          C  
ATOM   1621  CG  TYR A 104      30.150  -0.548 -19.490  1.00 18.720          C  
ATOM   1622  CD1 TYR A 104      31.333  -0.662 -20.204  1.00 18.720          C  
ATOM   1623  CD2 TYR A 104      29.411   0.622 -19.544  1.00 18.720          C  
ATOM   1624  CE1 TYR A 104      31.767   0.393 -20.968  1.00 18.720          C  
ATOM   1625  CE2 TYR A 104      29.845   1.680 -20.304  1.00 18.720          C  
ATOM   1626  CZ  TYR A 104      31.018   1.573 -21.020  1.00 18.720          C  
ATOM   1627  OH  TYR A 104      31.454   2.633 -21.778  1.00 18.720          O  
ATOM   1628  H   TYR A 104      31.949  -2.550 -17.634  1.00 15.610          H  
ATOM   1629  HA  TYR A 104      29.805  -0.721 -16.751  1.00 16.220          H  
ATOM   1630 1HB  TYR A 104      30.006  -2.618 -19.126  1.00 22.470          H  
ATOM   1631 2HB  TYR A 104      28.563  -1.699 -18.726  1.00 22.470          H  
ATOM   1632  HD1 TYR A 104      31.915  -1.581 -20.161  1.00 22.470          H  
ATOM   1633  HD2 TYR A 104      28.487   0.701 -18.989  1.00 22.470          H  
ATOM   1634  HE1 TYR A 104      32.686   0.310 -21.517  1.00 22.470          H  
ATOM   1635  HE2 TYR A 104      29.261   2.600 -20.342  1.00 22.470          H  
ATOM   1636  HH  TYR A 104      32.283   2.403 -22.205  1.00 22.470          H  
ATOM   1637  N   LEU A 105      28.294  -2.392 -15.738  1.00 14.750          N  
ATOM   1638  CA  LEU A 105      27.478  -3.339 -14.989  1.00 15.540          C  
ATOM   1639  C   LEU A 105      26.052  -3.143 -15.431  1.00 16.060          C  
ATOM   1640  O   LEU A 105      25.726  -2.099 -15.983  1.00 15.990          O  
ATOM   1641  CB  LEU A 105      27.536  -3.098 -13.453  1.00 21.440          C  
ATOM   1642  CG  LEU A 105      26.545  -2.005 -12.805  1.00 21.440          C  
ATOM   1643  CD1 LEU A 105      26.594  -2.164 -11.296  1.00 21.440          C  
ATOM   1644  CD2 LEU A 105      26.879  -0.578 -13.216  1.00 21.440          C  
ATOM   1645  H   LEU A 105      28.104  -1.386 -15.699  1.00 17.700          H  
ATOM   1646  HA  LEU A 105      27.789  -4.353 -15.215  1.00 18.650          H  
ATOM   1647 1HB  LEU A 105      27.331  -4.053 -12.956  1.00 25.730          H  
ATOM   1648 2HB  LEU A 105      28.555  -2.802 -13.198  1.00 25.730          H  
ATOM   1649  HG  LEU A 105      25.542  -2.224 -13.109  1.00 25.730          H  
ATOM   1650 1HD1 LEU A 105      25.898  -1.466 -10.830  1.00 25.730          H  
ATOM   1651 2HD1 LEU A 105      26.320  -3.180 -11.032  1.00 25.730          H  
ATOM   1652 3HD1 LEU A 105      27.598  -1.966 -10.943  1.00 25.730          H  
ATOM   1653 1HD2 LEU A 105      26.180   0.108 -12.756  1.00 25.730          H  
ATOM   1654 2HD2 LEU A 105      27.847  -0.329 -12.907  1.00 25.730          H  
ATOM   1655 3HD2 LEU A 105      26.808  -0.476 -14.281  1.00 25.730          H  
ATOM   1656  N   ASP A 106      25.198  -4.128 -15.230  1.00 16.680          N  
ATOM   1657  CA  ASP A 106      23.771  -3.911 -15.450  1.00 17.320          C  
ATOM   1658  C   ASP A 106      23.113  -3.893 -14.074  1.00 17.840          C  
ATOM   1659  O   ASP A 106      22.872  -4.984 -13.540  1.00 18.290          O  
ATOM   1660  CB  ASP A 106      23.128  -4.976 -16.318  1.00 23.990          C  
ATOM   1661  CG  ASP A 106      21.638  -4.694 -16.556  1.00 23.990          C  
ATOM   1662  OD1 ASP A 106      21.044  -3.830 -15.860  1.00 23.990          O  
ATOM   1663  OD2 ASP A 106      21.088  -5.311 -17.431  1.00 23.990          O  
ATOM   1664  H   ASP A 106      25.559  -5.015 -14.856  1.00 20.020          H  
ATOM   1665  HA  ASP A 106      23.625  -2.972 -15.975  1.00 20.780          H  
ATOM   1666 1HB  ASP A 106      23.623  -4.986 -17.285  1.00 28.790          H  
ATOM   1667 2HB  ASP A 106      23.249  -5.963 -15.861  1.00 28.790          H  
ATOM   1668  N   PRO A 107      22.766  -2.714 -13.499  1.00 17.970          N  
ATOM   1669  CA  PRO A 107      22.252  -2.518 -12.155  1.00 18.540          C  
ATOM   1670  C   PRO A 107      21.000  -3.327 -11.834  1.00 19.540          C  
ATOM   1671  O   PRO A 107      20.739  -3.570 -10.660  1.00 20.100          O  
ATOM   1672  CB  PRO A 107      21.959  -1.016 -12.113  1.00 27.810          C  
ATOM   1673  CG  PRO A 107      22.877  -0.413 -13.115  1.00 27.810          C  
ATOM   1674  CD  PRO A 107      22.939  -1.423 -14.233  1.00 27.810          C  
ATOM   1675  HA  PRO A 107      23.049  -2.755 -11.435  1.00 22.250          H  
ATOM   1676 1HB  PRO A 107      20.908  -0.843 -12.345  1.00 33.370          H  
ATOM   1677 2HB  PRO A 107      22.132  -0.634 -11.099  1.00 33.370          H  
ATOM   1678 1HG  PRO A 107      22.518   0.568 -13.443  1.00 33.370          H  
ATOM   1679 2HG  PRO A 107      23.852  -0.243 -12.653  1.00 33.370          H  
ATOM   1680 1HD  PRO A 107      22.130  -1.278 -14.971  1.00 33.370          H  
ATOM   1681 2HD  PRO A 107      23.915  -1.315 -14.676  1.00 33.370          H  
ATOM   1682  N   VAL A 108      20.244  -3.801 -12.845  1.00 19.860          N  
ATOM   1683  CA  VAL A 108      19.051  -4.580 -12.478  1.00 20.830          C  
ATOM   1684  C   VAL A 108      19.480  -5.869 -11.756  1.00 20.980          C  
ATOM   1685  O   VAL A 108      18.719  -6.412 -10.954  1.00 21.600          O  
ATOM   1686  CB  VAL A 108      18.144  -4.890 -13.684  1.00 28.770          C  
ATOM   1687  CG1 VAL A 108      18.733  -5.986 -14.557  1.00 28.770          C  
ATOM   1688  CG2 VAL A 108      16.732  -5.251 -13.197  1.00 28.770          C  
ATOM   1689  H   VAL A 108      20.496  -3.646 -13.837  1.00 23.830          H  
ATOM   1690  HA  VAL A 108      18.454  -4.009 -11.781  1.00 25.000          H  
ATOM   1691  HB  VAL A 108      18.084  -4.006 -14.279  1.00 34.530          H  
ATOM   1692 1HG1 VAL A 108      18.082  -6.149 -15.417  1.00 34.530          H  
ATOM   1693 2HG1 VAL A 108      19.711  -5.692 -14.898  1.00 34.530          H  
ATOM   1694 3HG1 VAL A 108      18.810  -6.913 -13.999  1.00 34.530          H  
ATOM   1695 1HG2 VAL A 108      16.082  -5.426 -14.054  1.00 34.530          H  
ATOM   1696 2HG2 VAL A 108      16.762  -6.147 -12.582  1.00 34.530          H  
ATOM   1697 3HG2 VAL A 108      16.332  -4.428 -12.605  1.00 34.530          H  
ATOM   1698  N   SER A 109      20.683  -6.392 -12.068  1.00 20.510          N  
ATOM   1699  CA  SER A 109      21.194  -7.573 -11.381  1.00 20.730          C  
ATOM   1700  C   SER A 109      22.470  -7.222 -10.617  1.00 20.170          C  
ATOM   1701  O   SER A 109      22.862  -7.918  -9.676  1.00 20.520          O  
ATOM   1702  CB  SER A 109      21.523  -8.680 -12.356  1.00 28.930          C  
ATOM   1703  OG  SER A 109      22.572  -8.298 -13.220  1.00 28.930          O  
ATOM   1704  H   SER A 109      21.281  -5.949 -12.766  1.00 24.610          H  
ATOM   1705  HA  SER A 109      20.447  -7.922 -10.670  1.00 24.880          H  
ATOM   1706 1HB  SER A 109      21.815  -9.572 -11.806  1.00 34.720          H  
ATOM   1707 2HB  SER A 109      20.642  -8.931 -12.940  1.00 34.720          H  
ATOM   1708  HG  SER A 109      22.865  -9.141 -13.671  1.00 34.720          H  
ATOM   1709  N   GLY A 110      23.121  -6.127 -11.029  1.00 19.350          N  
ATOM   1710  CA  GLY A 110      24.379  -5.652 -10.462  1.00 18.840          C  
ATOM   1711  C   GLY A 110      25.601  -6.357 -11.051  1.00 18.370          C  
ATOM   1712  O   GLY A 110      26.737  -6.097 -10.640  1.00 18.020          O  
ATOM   1713  H   GLY A 110      22.758  -5.611 -11.823  1.00 23.220          H  
ATOM   1714 1HA  GLY A 110      24.460  -4.582 -10.641  1.00 22.610          H  
ATOM   1715 2HA  GLY A 110      24.362  -5.794  -9.382  1.00 22.610          H  
ATOM   1716  N   GLU A 111      25.365  -7.241 -12.013  1.00 18.480          N  
ATOM   1717  CA  GLU A 111      26.402  -8.039 -12.640  1.00 18.200          C  
ATOM   1718  C   GLU A 111      27.250  -7.292 -13.655  1.00 17.260          C  
ATOM   1719  O   GLU A 111      26.792  -6.373 -14.340  1.00 16.910          O  
ATOM   1720  CB  GLU A 111      25.741  -9.226 -13.329  1.00 25.590          C  
ATOM   1721  CG  GLU A 111      25.081 -10.214 -12.371  1.00 25.590          C  
ATOM   1722  CD  GLU A 111      24.253 -11.229 -13.085  1.00 25.590          C  
ATOM   1723  OE1 GLU A 111      23.575 -10.827 -14.012  1.00 25.590          O  
ATOM   1724  OE2 GLU A 111      24.280 -12.381 -12.726  1.00 25.590          O  
ATOM   1725  H   GLU A 111      24.400  -7.403 -12.304  1.00 22.180          H  
ATOM   1726  HA  GLU A 111      27.062  -8.411 -11.855  1.00 21.840          H  
ATOM   1727 1HB  GLU A 111      24.991  -8.861 -14.028  1.00 30.710          H  
ATOM   1728 2HB  GLU A 111      26.488  -9.767 -13.913  1.00 30.710          H  
ATOM   1729 1HG  GLU A 111      25.860 -10.728 -11.810  1.00 30.710          H  
ATOM   1730 2HG  GLU A 111      24.461  -9.670 -11.658  1.00 30.710          H  
ATOM   1731  N   GLU A 112      28.506  -7.716 -13.753  1.00 16.920          N  
ATOM   1732  CA  GLU A 112      29.432  -7.251 -14.778  1.00 16.090          C  
ATOM   1733  C   GLU A 112      28.915  -7.614 -16.161  1.00 15.930          C  
ATOM   1734  O   GLU A 112      28.550  -8.770 -16.388  1.00 16.420          O  
ATOM   1735  CB  GLU A 112      30.790  -7.925 -14.543  1.00 22.860          C  
ATOM   1736  CG  GLU A 112      31.895  -7.609 -15.536  1.00 22.860          C  
ATOM   1737  CD  GLU A 112      33.158  -8.348 -15.193  1.00 22.860          C  
ATOM   1738  OE1 GLU A 112      33.277  -8.802 -14.082  1.00 22.860          O  
ATOM   1739  OE2 GLU A 112      33.978  -8.516 -16.060  1.00 22.860          O  
ATOM   1740  H   GLU A 112      28.818  -8.435 -13.114  1.00 20.300          H  
ATOM   1741  HA  GLU A 112      29.526  -6.167 -14.714  1.00 19.310          H  
ATOM   1742 1HB  GLU A 112      31.159  -7.644 -13.556  1.00 27.430          H  
ATOM   1743 2HB  GLU A 112      30.657  -9.005 -14.542  1.00 27.430          H  
ATOM   1744 1HG  GLU A 112      31.579  -7.903 -16.538  1.00 27.430          H  
ATOM   1745 2HG  GLU A 112      32.090  -6.543 -15.547  1.00 27.430          H  
ATOM   1746  N   VAL A 113      28.899  -6.657 -17.093  1.00 15.350          N  
ATOM   1747  CA  VAL A 113      28.466  -6.968 -18.455  1.00 15.300          C  
ATOM   1748  C   VAL A 113      29.484  -6.610 -19.558  1.00 14.830          C  
ATOM   1749  O   VAL A 113      29.350  -7.085 -20.687  1.00 15.160          O  
ATOM   1750  CB  VAL A 113      27.078  -6.351 -18.743  1.00 21.440          C  
ATOM   1751  CG1 VAL A 113      26.032  -6.974 -17.817  1.00 21.440          C  
ATOM   1752  CG2 VAL A 113      27.100  -4.867 -18.509  1.00 21.440          C  
ATOM   1753  H   VAL A 113      29.183  -5.710 -16.844  1.00 18.420          H  
ATOM   1754  HA  VAL A 113      28.323  -8.047 -18.506  1.00 18.360          H  
ATOM   1755  HB  VAL A 113      26.797  -6.572 -19.771  1.00 25.730          H  
ATOM   1756 1HG1 VAL A 113      25.061  -6.557 -18.043  1.00 25.730          H  
ATOM   1757 2HG1 VAL A 113      26.007  -8.051 -17.971  1.00 25.730          H  
ATOM   1758 3HG1 VAL A 113      26.283  -6.765 -16.783  1.00 25.730          H  
ATOM   1759 1HG2 VAL A 113      26.114  -4.477 -18.697  1.00 25.730          H  
ATOM   1760 2HG2 VAL A 113      27.363  -4.685 -17.495  1.00 25.730          H  
ATOM   1761 3HG2 VAL A 113      27.823  -4.389 -19.163  1.00 25.730          H  
ATOM   1762  N   GLY A 114      30.517  -5.816 -19.245  1.00 14.180          N  
ATOM   1763  CA  GLY A 114      31.513  -5.494 -20.284  1.00 13.850          C  
ATOM   1764  C   GLY A 114      32.591  -4.483 -19.880  1.00 13.130          C  
ATOM   1765  O   GLY A 114      32.482  -3.805 -18.855  1.00 12.920          O  
ATOM   1766  H   GLY A 114      30.562  -5.410 -18.313  1.00 17.020          H  
ATOM   1767 1HA  GLY A 114      31.998  -6.420 -20.596  1.00 16.620          H  
ATOM   1768 2HA  GLY A 114      30.988  -5.117 -21.160  1.00 16.620          H  
ATOM   1769  N   LYS A 115      33.642  -4.370 -20.709  1.00 12.920          N  
ATOM   1770  CA  LYS A 115      34.741  -3.435 -20.441  1.00 12.430          C  
ATOM   1771  C   LYS A 115      35.211  -2.726 -21.716  1.00 12.040          C  
ATOM   1772  O   LYS A 115      35.167  -3.301 -22.810  1.00 12.300          O  
ATOM   1773  CB  LYS A 115      35.927  -4.176 -19.813  1.00 17.600          C  
ATOM   1774  CG  LYS A 115      35.594  -4.859 -18.497  1.00 17.600          C  
ATOM   1775  CD  LYS A 115      36.799  -5.480 -17.802  1.00 17.600          C  
ATOM   1776  CE  LYS A 115      36.329  -6.285 -16.593  1.00 17.600          C  
ATOM   1777  NZ  LYS A 115      37.439  -6.876 -15.803  1.00 17.600          N  
ATOM   1778  H   LYS A 115      33.682  -4.953 -21.535  1.00 15.500          H  
ATOM   1779  HA  LYS A 115      34.392  -2.669 -19.747  1.00 14.920          H  
ATOM   1780 1HB  LYS A 115      36.299  -4.930 -20.507  1.00 21.120          H  
ATOM   1781 2HB  LYS A 115      36.739  -3.470 -19.627  1.00 21.120          H  
ATOM   1782 1HG  LYS A 115      35.156  -4.124 -17.841  1.00 21.120          H  
ATOM   1783 2HG  LYS A 115      34.864  -5.646 -18.666  1.00 21.120          H  
ATOM   1784 1HD  LYS A 115      37.338  -6.134 -18.487  1.00 21.120          H  
ATOM   1785 2HD  LYS A 115      37.475  -4.695 -17.454  1.00 21.120          H  
ATOM   1786 1HE  LYS A 115      35.729  -5.657 -15.940  1.00 21.120          H  
ATOM   1787 2HE  LYS A 115      35.711  -7.089 -16.969  1.00 21.120          H  
ATOM   1788 1HZ  LYS A 115      37.042  -7.409 -15.045  1.00 21.120          H  
ATOM   1789 2HZ  LYS A 115      37.999  -7.477 -16.375  1.00 21.120          H  
ATOM   1790 3HZ  LYS A 115      38.031  -6.146 -15.391  1.00 21.120          H  
ATOM   1791  N   ARG A 116      35.696  -1.494 -21.550  1.00 11.570          N  
ATOM   1792  CA  ARG A 116      36.264  -0.675 -22.622  1.00 11.270          C  
ATOM   1793  C   ARG A 116      37.465   0.099 -22.102  1.00 11.130          C  
ATOM   1794  O   ARG A 116      37.619   0.249 -20.895  1.00 11.130          O  
ATOM   1795  CB  ARG A 116      35.253   0.331 -23.167  1.00 15.900          C  
ATOM   1796  CG  ARG A 116      34.006  -0.247 -23.858  1.00 15.900          C  
ATOM   1797  CD  ARG A 116      34.313  -0.879 -25.163  1.00 15.900          C  
ATOM   1798  NE  ARG A 116      33.101  -1.306 -25.846  1.00 15.900          N  
ATOM   1799  CZ  ARG A 116      32.467  -2.489 -25.667  1.00 15.900          C  
ATOM   1800  NH1 ARG A 116      32.912  -3.392 -24.805  1.00 15.900          N  
ATOM   1801  NH2 ARG A 116      31.373  -2.745 -26.374  1.00 15.900          N  
ATOM   1802  H   ARG A 116      35.690  -1.103 -20.615  1.00 13.880          H  
ATOM   1803  HA  ARG A 116      36.602  -1.327 -23.426  1.00 13.520          H  
ATOM   1804 1HB  ARG A 116      34.916   0.967 -22.347  1.00 19.080          H  
ATOM   1805 2HB  ARG A 116      35.752   0.982 -23.884  1.00 19.080          H  
ATOM   1806 1HG  ARG A 116      33.546  -0.997 -23.226  1.00 19.080          H  
ATOM   1807 2HG  ARG A 116      33.293   0.556 -24.037  1.00 19.080          H  
ATOM   1808 1HD  ARG A 116      34.823  -0.157 -25.800  1.00 19.080          H  
ATOM   1809 2HD  ARG A 116      34.953  -1.746 -25.024  1.00 19.080          H  
ATOM   1810  HE  ARG A 116      32.706  -0.665 -26.522  1.00 19.080          H  
ATOM   1811 1HH1 ARG A 116      33.761  -3.228 -24.234  1.00 19.080          H  
ATOM   1812 2HH1 ARG A 116      32.421  -4.264 -24.701  1.00 19.080          H  
ATOM   1813 1HH2 ARG A 116      31.026  -2.061 -27.033  1.00 19.080          H  
ATOM   1814 2HH2 ARG A 116      30.885  -3.621 -26.256  1.00 19.080          H  
ATOM   1815  N   LEU A 117      38.335   0.568 -22.995  1.00 11.190          N  
ATOM   1816  CA  LEU A 117      39.399   1.461 -22.546  1.00 11.200          C  
ATOM   1817  C   LEU A 117      38.703   2.696 -21.997  1.00 10.630          C  
ATOM   1818  O   LEU A 117      37.816   3.244 -22.655  1.00 10.340          O  
ATOM   1819  CB  LEU A 117      40.337   1.834 -23.706  1.00 15.680          C  
ATOM   1820  CG  LEU A 117      41.567   2.739 -23.364  1.00 15.680          C  
ATOM   1821  CD1 LEU A 117      42.553   1.987 -22.456  1.00 15.680          C  
ATOM   1822  CD2 LEU A 117      42.248   3.154 -24.669  1.00 15.680          C  
ATOM   1823  H   LEU A 117      38.219   0.368 -23.977  1.00 13.430          H  
ATOM   1824  HA  LEU A 117      39.953   0.979 -21.745  1.00 13.440          H  
ATOM   1825 1HB  LEU A 117      40.718   0.916 -24.146  1.00 18.810          H  
ATOM   1826 2HB  LEU A 117      39.750   2.355 -24.462  1.00 18.810          H  
ATOM   1827  HG  LEU A 117      41.229   3.635 -22.833  1.00 18.810          H  
ATOM   1828 1HD1 LEU A 117      43.402   2.637 -22.234  1.00 18.810          H  
ATOM   1829 2HD1 LEU A 117      42.076   1.707 -21.525  1.00 18.810          H  
ATOM   1830 3HD1 LEU A 117      42.909   1.091 -22.964  1.00 18.810          H  
ATOM   1831 1HD2 LEU A 117      43.102   3.796 -24.448  1.00 18.810          H  
ATOM   1832 2HD2 LEU A 117      42.591   2.267 -25.204  1.00 18.810          H  
ATOM   1833 3HD2 LEU A 117      41.536   3.699 -25.290  1.00 18.810          H  
ATOM   1834  N   TRP A 118      39.057   3.116 -20.793  1.00 10.650          N  
ATOM   1835  CA  TRP A 118      38.349   4.239 -20.210  1.00 10.310          C  
ATOM   1836  C   TRP A 118      38.888   5.626 -20.485  1.00 10.390          C  
ATOM   1837  O   TRP A 118      40.094   5.873 -20.496  1.00 10.570          O  
ATOM   1838  CB  TRP A 118      38.230   4.064 -18.711  1.00 14.570          C  
ATOM   1839  CG  TRP A 118      37.380   2.932 -18.393  1.00 14.570          C  
ATOM   1840  CD1 TRP A 118      37.778   1.731 -17.935  1.00 14.570          C  
ATOM   1841  CD2 TRP A 118      35.961   2.849 -18.555  1.00 14.570          C  
ATOM   1842  NE1 TRP A 118      36.707   0.918 -17.777  1.00 14.570          N  
ATOM   1843  CE2 TRP A 118      35.588   1.583 -18.163  1.00 14.570          C  
ATOM   1844  CE3 TRP A 118      34.992   3.734 -18.999  1.00 14.570          C  
ATOM   1845  CZ2 TRP A 118      34.281   1.177 -18.185  1.00 14.570          C  
ATOM   1846  CZ3 TRP A 118      33.696   3.312 -19.019  1.00 14.570          C  
ATOM   1847  CH2 TRP A 118      33.355   2.070 -18.608  1.00 14.570          C  
ATOM   1848  H   TRP A 118      39.790   2.645 -20.286  1.00 12.780          H  
ATOM   1849  HA  TRP A 118      37.339   4.212 -20.612  1.00 12.370          H  
ATOM   1850 1HB  TRP A 118      39.213   3.900 -18.276  1.00 17.480          H  
ATOM   1851 2HB  TRP A 118      37.807   4.968 -18.263  1.00 17.480          H  
ATOM   1852  HD1 TRP A 118      38.802   1.456 -17.708  1.00 17.480          H  
ATOM   1853  HE1 TRP A 118      36.739  -0.047 -17.404  1.00 17.480          H  
ATOM   1854  HE3 TRP A 118      35.254   4.737 -19.319  1.00 17.480          H  
ATOM   1855  HZ2 TRP A 118      33.977   0.206 -17.881  1.00 17.480          H  
ATOM   1856  HZ3 TRP A 118      32.943   3.998 -19.369  1.00 17.480          H  
ATOM   1857  HH2 TRP A 118      32.315   1.779 -18.617  1.00 17.480          H  
ATOM   1858  N   ALA A 119      37.941   6.537 -20.640  1.00 10.450          N  
ATOM   1859  CA  ALA A 119      38.151   7.965 -20.758  1.00 10.700          C  
ATOM   1860  C   ALA A 119      37.881   8.570 -19.393  1.00 10.300          C  
ATOM   1861  O   ALA A 119      37.337   7.887 -18.521  1.00  9.970          O  
ATOM   1862  CB  ALA A 119      37.236   8.565 -21.807  1.00 14.880          C  
ATOM   1863  H   ALA A 119      36.988   6.206 -20.655  1.00 12.540          H  
ATOM   1864  HA  ALA A 119      39.191   8.151 -21.025  1.00 12.840          H  
ATOM   1865 1HB  ALA A 119      37.404   9.639 -21.869  1.00 17.860          H  
ATOM   1866 2HB  ALA A 119      37.443   8.108 -22.774  1.00 17.860          H  
ATOM   1867 3HB  ALA A 119      36.200   8.379 -21.529  1.00 17.860          H  
ATOM   1868  N   ALA A 120      38.250   9.829 -19.176  1.00 10.550          N  
ATOM   1869  CA  ALA A 120      37.909  10.427 -17.892  1.00 10.460          C  
ATOM   1870  C   ALA A 120      36.406  10.284 -17.701  1.00  9.820          C  
ATOM   1871  O   ALA A 120      35.626  10.574 -18.613  1.00  9.750          O  
ATOM   1872  CB  ALA A 120      38.323  11.884 -17.843  1.00 14.680          C  
ATOM   1873  H   ALA A 120      38.728  10.362 -19.888  1.00 12.660          H  
ATOM   1874  HA  ALA A 120      38.412   9.874 -17.100  1.00 12.550          H  
ATOM   1875 1HB  ALA A 120      38.049  12.304 -16.876  1.00 17.620          H  
ATOM   1876 2HB  ALA A 120      39.400  11.963 -17.982  1.00 17.620          H  
ATOM   1877 3HB  ALA A 120      37.812  12.431 -18.633  1.00 17.620          H  
ATOM   1878  N   CYS A 121      35.995   9.881 -16.505  1.00  9.600          N  
ATOM   1879  CA  CYS A 121      34.586   9.659 -16.235  1.00  9.190          C  
ATOM   1880  C   CYS A 121      34.210   9.740 -14.763  1.00  8.920          C  
ATOM   1881  O   CYS A 121      35.066   9.879 -13.887  1.00  9.120          O  
ATOM   1882  CB  CYS A 121      34.181   8.307 -16.823  1.00 13.030          C  
ATOM   1883  SG  CYS A 121      35.090   6.907 -16.140  1.00 13.030          S  
ATOM   1884  H   CYS A 121      36.675   9.687 -15.784  1.00 11.520          H  
ATOM   1885  HA  CYS A 121      34.024  10.429 -16.763  1.00 11.030          H  
ATOM   1886 1HB  CYS A 121      33.123   8.136 -16.642  1.00 15.640          H  
ATOM   1887 2HB  CYS A 121      34.335   8.314 -17.904  1.00 15.640          H  
ATOM   1888  HG  CYS A 121      36.226   7.204 -16.816  1.00 15.640          H  
ATOM   1889  N   CYS A 122      32.909   9.648 -14.520  1.00  8.660          N  
ATOM   1890  CA  CYS A 122      32.279   9.688 -13.210  1.00  8.590          C  
ATOM   1891  C   CYS A 122      31.065   8.815 -13.353  1.00  8.030          C  
ATOM   1892  O   CYS A 122      30.836   8.281 -14.435  1.00  8.250          O  
ATOM   1893  CB  CYS A 122      31.815  11.090 -12.840  1.00 12.050          C  
ATOM   1894  SG  CYS A 122      30.431  11.704 -13.866  1.00 12.050          S  
ATOM   1895  H   CYS A 122      32.294   9.536 -15.313  1.00 10.390          H  
ATOM   1896  HA  CYS A 122      32.946   9.282 -12.451  1.00 10.310          H  
ATOM   1897 1HB  CYS A 122      31.502  11.104 -11.806  1.00 14.460          H  
ATOM   1898 2HB  CYS A 122      32.648  11.787 -12.940  1.00 14.460          H  
ATOM   1899  HG  CYS A 122      29.570  10.666 -13.649  1.00 14.460          H  
ATOM   1900  N   PHE A 123      30.266   8.648 -12.308  1.00  7.540          N  
ATOM   1901  CA  PHE A 123      29.134   7.748 -12.493  1.00  7.220          C  
ATOM   1902  C   PHE A 123      28.245   8.209 -13.610  1.00  6.520          C  
ATOM   1903  O   PHE A 123      27.999   9.404 -13.765  1.00  6.580          O  
ATOM   1904  CB  PHE A 123      28.297   7.616 -11.234  1.00 10.240          C  
ATOM   1905  CG  PHE A 123      28.798   6.656 -10.225  1.00 10.240          C  
ATOM   1906  CD1 PHE A 123      29.564   7.065  -9.178  1.00 10.240          C  
ATOM   1907  CD2 PHE A 123      28.448   5.319 -10.301  1.00 10.240          C  
ATOM   1908  CE1 PHE A 123      29.977   6.184  -8.223  1.00 10.240          C  
ATOM   1909  CE2 PHE A 123      28.861   4.449  -9.339  1.00 10.240          C  
ATOM   1910  CZ  PHE A 123      29.621   4.896  -8.301  1.00 10.240          C  
ATOM   1911  H   PHE A 123      30.419   9.132 -11.414  1.00  9.050          H  
ATOM   1912  HA  PHE A 123      29.514   6.761 -12.758  1.00  8.660          H  
ATOM   1913 1HB  PHE A 123      28.229   8.593 -10.746  1.00 12.280          H  
ATOM   1914 2HB  PHE A 123      27.275   7.333 -11.502  1.00 12.280          H  
ATOM   1915  HD1 PHE A 123      29.836   8.104  -9.099  1.00 12.280          H  
ATOM   1916  HD2 PHE A 123      27.824   4.971 -11.132  1.00 12.280          H  
ATOM   1917  HE1 PHE A 123      30.586   6.532  -7.387  1.00 12.280          H  
ATOM   1918  HE2 PHE A 123      28.580   3.405  -9.388  1.00 12.280          H  
ATOM   1919  HZ  PHE A 123      29.941   4.225  -7.530  1.00 12.280          H  
ATOM   1920  N   GLN A 124      27.761   7.252 -14.393  1.00  6.120          N  
ATOM   1921  CA  GLN A 124      26.857   7.585 -15.480  1.00  5.820          C  
ATOM   1922  C   GLN A 124      25.557   8.134 -14.879  1.00  4.810          C  
ATOM   1923  O   GLN A 124      25.111   7.605 -13.868  1.00  4.340          O  
ATOM   1924  CB  GLN A 124      26.577   6.354 -16.348  1.00  8.270          C  
ATOM   1925  CG  GLN A 124      25.775   6.612 -17.600  1.00  8.270          C  
ATOM   1926  CD  GLN A 124      25.645   5.411 -18.423  1.00  8.270          C  
ATOM   1927  OE1 GLN A 124      26.291   4.397 -18.151  1.00  8.270          O  
ATOM   1928  NE2 GLN A 124      24.816   5.481 -19.458  1.00  8.270          N  
ATOM   1929  H   GLN A 124      28.031   6.270 -14.222  1.00  7.340          H  
ATOM   1930  HA  GLN A 124      27.351   8.323 -16.097  1.00  6.980          H  
ATOM   1931 1HB  GLN A 124      27.507   5.950 -16.675  1.00  9.920          H  
ATOM   1932 2HB  GLN A 124      26.067   5.587 -15.754  1.00  9.920          H  
ATOM   1933 1HG  GLN A 124      24.789   6.954 -17.362  1.00  9.920          H  
ATOM   1934 2HG  GLN A 124      26.300   7.351 -18.199  1.00  9.920          H  
ATOM   1935 1HE2 GLN A 124      24.695   4.686 -20.061  1.00  9.920          H  
ATOM   1936 2HE2 GLN A 124      24.315   6.329 -19.650  1.00  9.920          H  
ATOM   1937  N   PRO A 125      24.905   9.165 -15.468  1.00  4.840          N  
ATOM   1938  CA  PRO A 125      23.617   9.717 -15.046  1.00  4.410          C  
ATOM   1939  C   PRO A 125      22.473   8.705 -14.982  1.00  3.870          C  
ATOM   1940  O   PRO A 125      21.447   8.962 -14.359  1.00  3.700          O  
ATOM   1941  CB  PRO A 125      23.316  10.756 -16.135  1.00  6.620          C  
ATOM   1942  CG  PRO A 125      24.661  11.174 -16.680  1.00  6.620          C  
ATOM   1943  CD  PRO A 125      25.546   9.941 -16.576  1.00  6.620          C  
ATOM   1944  HA  PRO A 125      23.740  10.194 -14.071  1.00  5.290          H  
ATOM   1945 1HB  PRO A 125      22.659  10.314 -16.899  1.00  7.940          H  
ATOM   1946 2HB  PRO A 125      22.761  11.601 -15.693  1.00  7.940          H  
ATOM   1947 1HG  PRO A 125      24.541  11.504 -17.726  1.00  7.940          H  
ATOM   1948 2HG  PRO A 125      25.050  12.040 -16.133  1.00  7.940          H  
ATOM   1949 1HD  PRO A 125      25.545   9.407 -17.521  1.00  7.940          H  
ATOM   1950 2HD  PRO A 125      26.554  10.292 -16.278  1.00  7.940          H  
ATOM   1951  N   ALA A 126      22.614   7.588 -15.681  1.00  3.970          N  
ATOM   1952  CA  ALA A 126      21.589   6.569 -15.712  1.00  3.930          C  
ATOM   1953  C   ALA A 126      21.325   5.995 -14.329  1.00  3.380          C  
ATOM   1954  O   ALA A 126      22.214   5.443 -13.683  1.00  3.710          O  
ATOM   1955  CB  ALA A 126      22.013   5.454 -16.641  1.00  5.520          C  
ATOM   1956  H   ALA A 126      23.470   7.424 -16.171  1.00  4.760          H  
ATOM   1957  HA  ALA A 126      20.668   7.022 -16.076  1.00  4.720          H  
ATOM   1958 1HB  ALA A 126      21.221   4.714 -16.665  1.00  6.620          H  
ATOM   1959 2HB  ALA A 126      22.180   5.849 -17.642  1.00  6.620          H  
ATOM   1960 3HB  ALA A 126      22.932   5.000 -16.271  1.00  6.620          H  
ATOM   1961  N   ASN A 127      20.059   6.006 -13.943  1.00  2.970          N  
ATOM   1962  CA  ASN A 127      19.618   5.511 -12.644  1.00  2.910          C  
ATOM   1963  C   ASN A 127      18.518   4.457 -12.751  1.00  2.460          C  
ATOM   1964  O   ASN A 127      17.959   4.028 -11.746  1.00  2.810          O  
ATOM   1965  CB  ASN A 127      19.201   6.717 -11.831  1.00  4.100          C  
ATOM   1966  CG  ASN A 127      18.143   7.495 -12.489  1.00  4.100          C  
ATOM   1967  OD1 ASN A 127      17.290   6.937 -13.166  1.00  4.100          O  
ATOM   1968  ND2 ASN A 127      18.190   8.811 -12.363  1.00  4.100          N  
ATOM   1969  H   ASN A 127      19.393   6.475 -14.542  1.00  3.560          H  
ATOM   1970  HA  ASN A 127      20.468   5.042 -12.143  1.00  3.490          H  
ATOM   1971 1HB  ASN A 127      18.863   6.399 -10.846  1.00  4.920          H  
ATOM   1972 2HB  ASN A 127      20.021   7.365 -11.696  1.00  4.920          H  
ATOM   1973 1HD2 ASN A 127      17.499   9.409 -12.823  1.00  4.920          H  
ATOM   1974 2HD2 ASN A 127      18.929   9.259 -11.849  1.00  4.920          H  
ATOM   1975  N   LEU A 128      18.209   4.073 -13.990  1.00  2.050          N  
ATOM   1976  CA  LEU A 128      17.179   3.105 -14.386  1.00  1.790          C  
ATOM   1977  C   LEU A 128      15.771   3.457 -13.922  1.00  1.460          C  
ATOM   1978  O   LEU A 128      14.896   2.595 -13.904  1.00  1.410          O  
ATOM   1979  CB  LEU A 128      17.508   1.699 -13.867  1.00  2.610          C  
ATOM   1980  CG  LEU A 128      18.526   0.849 -14.679  1.00  2.610          C  
ATOM   1981  CD1 LEU A 128      19.948   1.385 -14.474  1.00  2.610          C  
ATOM   1982  CD2 LEU A 128      18.441  -0.637 -14.249  1.00  2.610          C  
ATOM   1983  H   LEU A 128      18.760   4.472 -14.732  1.00  2.460          H  
ATOM   1984  HA  LEU A 128      17.172   3.066 -15.474  1.00  2.150          H  
ATOM   1985 1HB  LEU A 128      17.898   1.829 -12.896  1.00  3.130          H  
ATOM   1986 2HB  LEU A 128      16.591   1.123 -13.787  1.00  3.130          H  
ATOM   1987  HG  LEU A 128      18.289   0.921 -15.728  1.00  3.130          H  
ATOM   1988 1HD1 LEU A 128      20.637   0.778 -15.063  1.00  3.130          H  
ATOM   1989 2HD1 LEU A 128      20.027   2.407 -14.804  1.00  3.130          H  
ATOM   1990 3HD1 LEU A 128      20.211   1.327 -13.423  1.00  3.130          H  
ATOM   1991 1HD2 LEU A 128      19.159  -1.203 -14.836  1.00  3.130          H  
ATOM   1992 2HD2 LEU A 128      18.686  -0.737 -13.213  1.00  3.130          H  
ATOM   1993 3HD2 LEU A 128      17.438  -1.023 -14.421  1.00  3.130          H  
ATOM   1994  N   VAL A 129      15.524   4.724 -13.635  1.00  1.510          N  
ATOM   1995  CA  VAL A 129      14.204   5.163 -13.244  1.00  1.440          C  
ATOM   1996  C   VAL A 129      13.421   5.610 -14.525  1.00  1.310          C  
ATOM   1997  O   VAL A 129      12.424   4.946 -14.872  1.00  1.250          O  
ATOM   1998  CB  VAL A 129      14.363   6.170 -12.059  1.00  2.040          C  
ATOM   1999  CG1 VAL A 129      13.146   6.731 -11.637  1.00  2.040          C  
ATOM   2000  CG2 VAL A 129      14.948   5.429 -10.904  1.00  2.040          C  
ATOM   2001  H   VAL A 129      16.300   5.383 -13.626  1.00  1.810          H  
ATOM   2002  HA  VAL A 129      13.673   4.306 -12.827  1.00  1.730          H  
ATOM   2003  HB  VAL A 129      15.003   6.958 -12.332  1.00  2.450          H  
ATOM   2004 1HG1 VAL A 129      13.322   7.396 -10.803  1.00  2.450          H  
ATOM   2005 2HG1 VAL A 129      12.718   7.276 -12.451  1.00  2.450          H  
ATOM   2006 3HG1 VAL A 129      12.507   5.928 -11.317  1.00  2.450          H  
ATOM   2007 1HG2 VAL A 129      15.083   6.084 -10.064  1.00  2.450          H  
ATOM   2008 2HG2 VAL A 129      14.279   4.617 -10.619  1.00  2.450          H  
ATOM   2009 3HG2 VAL A 129      15.896   5.017 -11.181  1.00  2.450          H  
ATOM   2010  N   PRO A 130      13.888   6.584 -15.362  1.00  1.420          N  
ATOM   2011  CA  PRO A 130      13.299   6.955 -16.640  1.00  1.550          C  
ATOM   2012  C   PRO A 130      13.794   5.919 -17.641  1.00  1.400          C  
ATOM   2013  O   PRO A 130      14.584   6.217 -18.532  1.00  1.520          O  
ATOM   2014  CB  PRO A 130      13.877   8.334 -16.915  1.00  2.330          C  
ATOM   2015  CG  PRO A 130      15.234   8.273 -16.308  1.00  2.330          C  
ATOM   2016  CD  PRO A 130      15.097   7.377 -15.084  1.00  2.330          C  
ATOM   2017  HA  PRO A 130      12.199   6.974 -16.568  1.00  1.860          H  
ATOM   2018 1HB  PRO A 130      13.922   8.526 -18.000  1.00  2.790          H  
ATOM   2019 2HB  PRO A 130      13.256   9.125 -16.503  1.00  2.790          H  
ATOM   2020 1HG  PRO A 130      15.959   7.899 -17.044  1.00  2.790          H  
ATOM   2021 2HG  PRO A 130      15.556   9.295 -16.043  1.00  2.790          H  
ATOM   2022 1HD  PRO A 130      15.973   6.755 -15.105  1.00  2.790          H  
ATOM   2023 2HD  PRO A 130      15.016   8.003 -14.211  1.00  2.790          H  
ATOM   2024  N   TRP A 131      13.385   4.694 -17.406  1.00  1.270          N  
ATOM   2025  CA  TRP A 131      13.750   3.509 -18.121  1.00  1.280          C  
ATOM   2026  C   TRP A 131      12.557   2.651 -17.929  1.00  1.150          C  
ATOM   2027  O   TRP A 131      12.144   1.905 -18.812  1.00  1.240          O  
ATOM   2028  CB  TRP A 131      14.963   2.820 -17.523  1.00  1.790          C  
ATOM   2029  CG  TRP A 131      15.318   1.622 -18.273  1.00  1.790          C  
ATOM   2030  CD1 TRP A 131      15.063   0.337 -17.920  1.00  1.790          C  
ATOM   2031  CD2 TRP A 131      15.990   1.565 -19.541  1.00  1.790          C  
ATOM   2032  NE1 TRP A 131      15.521  -0.513 -18.892  1.00  1.790          N  
ATOM   2033  CE2 TRP A 131      16.094   0.219 -19.885  1.00  1.790          C  
ATOM   2034  CE3 TRP A 131      16.502   2.534 -20.406  1.00  1.790          C  
ATOM   2035  CZ2 TRP A 131      16.686  -0.188 -21.057  1.00  1.790          C  
ATOM   2036  CZ3 TRP A 131      17.104   2.122 -21.582  1.00  1.790          C  
ATOM   2037  CH2 TRP A 131      17.194   0.797 -21.899  1.00  1.790          C  
ATOM   2038  H   TRP A 131      12.761   4.559 -16.611  1.00  1.520          H  
ATOM   2039  HA  TRP A 131      13.897   3.724 -19.181  1.00  1.540          H  
ATOM   2040 1HB  TRP A 131      15.811   3.502 -17.511  1.00  2.150          H  
ATOM   2041 2HB  TRP A 131      14.745   2.527 -16.500  1.00  2.150          H  
ATOM   2042  HD1 TRP A 131      14.551   0.036 -17.009  1.00  2.150          H  
ATOM   2043  HE1 TRP A 131      15.446  -1.531 -18.905  1.00  2.150          H  
ATOM   2044  HE3 TRP A 131      16.429   3.594 -20.163  1.00  2.150          H  
ATOM   2045  HZ2 TRP A 131      16.768  -1.247 -21.323  1.00  2.150          H  
ATOM   2046  HZ3 TRP A 131      17.502   2.885 -22.250  1.00  2.150          H  
ATOM   2047  HH2 TRP A 131      17.674   0.503 -22.832  1.00  2.150          H  
ATOM   2048  N   VAL A 132      12.036   2.732 -16.714  1.00  1.040          N  
ATOM   2049  CA  VAL A 132      10.864   1.990 -16.318  1.00  1.000          C  
ATOM   2050  C   VAL A 132       9.698   2.639 -17.049  1.00  0.950          C  
ATOM   2051  O   VAL A 132       8.828   1.955 -17.579  1.00  0.980          O  
ATOM   2052  CB  VAL A 132      10.742   1.957 -14.784  1.00  1.420          C  
ATOM   2053  CG1 VAL A 132       9.431   1.348 -14.330  1.00  1.420          C  
ATOM   2054  CG2 VAL A 132      11.876   1.129 -14.238  1.00  1.420          C  
ATOM   2055  H   VAL A 132      12.429   3.412 -16.053  1.00  1.250          H  
ATOM   2056  HA  VAL A 132      10.963   0.961 -16.664  1.00  1.200          H  
ATOM   2057  HB  VAL A 132      10.831   2.949 -14.407  1.00  1.700          H  
ATOM   2058 1HG1 VAL A 132       9.411   1.328 -13.256  1.00  1.700          H  
ATOM   2059 2HG1 VAL A 132       8.590   1.937 -14.700  1.00  1.700          H  
ATOM   2060 3HG1 VAL A 132       9.367   0.333 -14.706  1.00  1.700          H  
ATOM   2061 1HG2 VAL A 132      11.828   1.115 -13.149  1.00  1.700          H  
ATOM   2062 2HG2 VAL A 132      11.808   0.110 -14.621  1.00  1.700          H  
ATOM   2063 3HG2 VAL A 132      12.816   1.561 -14.549  1.00  1.700          H  
ATOM   2064  N   LEU A 133       9.687   3.976 -17.072  1.00  0.950          N  
ATOM   2065  CA  LEU A 133       8.630   4.685 -17.800  1.00  1.020          C  
ATOM   2066  C   LEU A 133       8.714   4.314 -19.287  1.00  1.010          C  
ATOM   2067  O   LEU A 133       7.694   4.055 -19.940  1.00  1.100          O  
ATOM   2068  CB  LEU A 133       8.725   6.217 -17.599  1.00  1.400          C  
ATOM   2069  CG  LEU A 133       7.583   7.099 -18.231  1.00  1.400          C  
ATOM   2070  CD1 LEU A 133       7.344   8.338 -17.333  1.00  1.400          C  
ATOM   2071  CD2 LEU A 133       7.988   7.573 -19.647  1.00  1.400          C  
ATOM   2072  H   LEU A 133      10.447   4.466 -16.591  1.00  1.140          H  
ATOM   2073  HA  LEU A 133       7.663   4.351 -17.418  1.00  1.220          H  
ATOM   2074 1HB  LEU A 133       8.714   6.427 -16.557  1.00  1.680          H  
ATOM   2075 2HB  LEU A 133       9.676   6.561 -18.004  1.00  1.680          H  
ATOM   2076  HG  LEU A 133       6.656   6.523 -18.285  1.00  1.680          H  
ATOM   2077 1HD1 LEU A 133       6.550   8.949 -17.761  1.00  1.680          H  
ATOM   2078 2HD1 LEU A 133       7.044   8.010 -16.348  1.00  1.680          H  
ATOM   2079 3HD1 LEU A 133       8.255   8.931 -17.258  1.00  1.680          H  
ATOM   2080 1HD2 LEU A 133       7.191   8.192 -20.057  1.00  1.680          H  
ATOM   2081 2HD2 LEU A 133       8.905   8.158 -19.586  1.00  1.680          H  
ATOM   2082 3HD2 LEU A 133       8.149   6.735 -20.311  1.00  1.680          H  
ATOM   2083  N   GLU A 134       9.935   4.328 -19.837  1.00  1.000          N  
ATOM   2084  CA  GLU A 134      10.112   4.006 -21.243  1.00  1.060          C  
ATOM   2085  C   GLU A 134       9.717   2.559 -21.533  1.00  1.000          C  
ATOM   2086  O   GLU A 134       9.115   2.293 -22.573  1.00  1.020          O  
ATOM   2087  CB  GLU A 134      11.546   4.266 -21.693  1.00  1.460          C  
ATOM   2088  CG  GLU A 134      11.924   5.740 -21.714  1.00  1.460          C  
ATOM   2089  CD  GLU A 134      13.304   5.986 -22.242  1.00  1.460          C  
ATOM   2090  OE1 GLU A 134      13.973   5.035 -22.569  1.00  1.460          O  
ATOM   2091  OE2 GLU A 134      13.689   7.127 -22.327  1.00  1.460          O  
ATOM   2092  H   GLU A 134      10.735   4.556 -19.269  1.00  1.200          H  
ATOM   2093  HA  GLU A 134       9.459   4.653 -21.826  1.00  1.270          H  
ATOM   2094 1HB  GLU A 134      12.236   3.745 -21.031  1.00  1.750          H  
ATOM   2095 2HB  GLU A 134      11.689   3.865 -22.697  1.00  1.750          H  
ATOM   2096 1HG  GLU A 134      11.206   6.281 -22.331  1.00  1.750          H  
ATOM   2097 2HG  GLU A 134      11.856   6.133 -20.698  1.00  1.750          H  
ATOM   2098  N   PHE A 135      10.025   1.635 -20.612  1.00  0.970          N  
ATOM   2099  CA  PHE A 135       9.667   0.233 -20.752  1.00  0.990          C  
ATOM   2100  C   PHE A 135       8.145   0.150 -20.877  1.00  0.890          C  
ATOM   2101  O   PHE A 135       7.632  -0.495 -21.790  1.00  0.930          O  
ATOM   2102  CB  PHE A 135      10.186  -0.581 -19.559  1.00  1.380          C  
ATOM   2103  CG  PHE A 135      10.002  -2.084 -19.636  1.00  1.380          C  
ATOM   2104  CD1 PHE A 135      10.899  -2.859 -20.348  1.00  1.380          C  
ATOM   2105  CD2 PHE A 135       8.978  -2.714 -18.997  1.00  1.380          C  
ATOM   2106  CE1 PHE A 135      10.756  -4.229 -20.403  1.00  1.380          C  
ATOM   2107  CE2 PHE A 135       8.827  -4.079 -19.042  1.00  1.380          C  
ATOM   2108  CZ  PHE A 135       9.717  -4.836 -19.746  1.00  1.380          C  
ATOM   2109  H   PHE A 135      10.588   1.900 -19.806  1.00  1.160          H  
ATOM   2110  HA  PHE A 135      10.120  -0.159 -21.657  1.00  1.190          H  
ATOM   2111 1HB  PHE A 135      11.248  -0.381 -19.432  1.00  1.650          H  
ATOM   2112 2HB  PHE A 135       9.694  -0.231 -18.655  1.00  1.650          H  
ATOM   2113  HD1 PHE A 135      11.730  -2.373 -20.859  1.00  1.650          H  
ATOM   2114  HD2 PHE A 135       8.290  -2.119 -18.456  1.00  1.650          H  
ATOM   2115  HE1 PHE A 135      11.474  -4.832 -20.958  1.00  1.650          H  
ATOM   2116  HE2 PHE A 135       8.004  -4.559 -18.516  1.00  1.650          H  
ATOM   2117  HZ  PHE A 135       9.608  -5.917 -19.783  1.00  1.650          H  
ATOM   2118  N   HIS A 136       7.411   0.849 -19.997  1.00  0.800          N  
ATOM   2119  CA  HIS A 136       5.951   0.820 -20.054  1.00  0.740          C  
ATOM   2120  C   HIS A 136       5.491   1.194 -21.455  1.00  0.770          C  
ATOM   2121  O   HIS A 136       4.647   0.515 -22.031  1.00  0.770          O  
ATOM   2122  CB  HIS A 136       5.311   1.770 -19.037  1.00  1.060          C  
ATOM   2123  CG  HIS A 136       3.807   1.664 -18.971  1.00  1.060          C  
ATOM   2124  ND1 HIS A 136       2.970   2.360 -19.818  1.00  1.060          N  
ATOM   2125  CD2 HIS A 136       3.001   0.951 -18.146  1.00  1.060          C  
ATOM   2126  CE1 HIS A 136       1.711   2.072 -19.524  1.00  1.060          C  
ATOM   2127  NE2 HIS A 136       1.705   1.217 -18.514  1.00  1.060          N  
ATOM   2128  H   HIS A 136       7.884   1.368 -19.247  1.00  0.960          H  
ATOM   2129  HA  HIS A 136       5.591  -0.180 -19.848  1.00  0.890          H  
ATOM   2130 1HB  HIS A 136       5.714   1.584 -18.055  1.00  1.270          H  
ATOM   2131 2HB  HIS A 136       5.563   2.796 -19.290  1.00  1.270          H  
ATOM   2132  HD1 HIS A 136       3.255   3.100 -20.423  1.00  1.270          H  
ATOM   2133  HD2 HIS A 136       3.197   0.270 -17.323  1.00  1.270          H  
ATOM   2134  HE1 HIS A 136       0.890   2.522 -20.086  1.00  1.270          H  
ATOM   2135  N   HIS A 137       6.052   2.272 -22.014  1.00  0.860          N  
ATOM   2136  CA  HIS A 137       5.718   2.695 -23.378  1.00  0.960          C  
ATOM   2137  C   HIS A 137       6.037   1.585 -24.392  1.00  0.980          C  
ATOM   2138  O   HIS A 137       5.215   1.247 -25.250  1.00  1.040          O  
ATOM   2139  CB  HIS A 137       6.487   3.966 -23.759  1.00  1.300          C  
ATOM   2140  CG  HIS A 137       6.180   4.484 -25.127  1.00  1.300          C  
ATOM   2141  ND1 HIS A 137       5.032   5.201 -25.417  1.00  1.300          N  
ATOM   2142  CD2 HIS A 137       6.863   4.379 -26.290  1.00  1.300          C  
ATOM   2143  CE1 HIS A 137       5.033   5.522 -26.699  1.00  1.300          C  
ATOM   2144  NE2 HIS A 137       6.131   5.036 -27.250  1.00  1.300          N  
ATOM   2145  H   HIS A 137       6.715   2.825 -21.456  1.00  1.030          H  
ATOM   2146  HA  HIS A 137       4.652   2.906 -23.444  1.00  1.150          H  
ATOM   2147 1HB  HIS A 137       6.273   4.748 -23.033  1.00  1.560          H  
ATOM   2148 2HB  HIS A 137       7.550   3.773 -23.718  1.00  1.560          H  
ATOM   2149  HD2 HIS A 137       7.818   3.867 -26.432  1.00  1.560          H  
ATOM   2150  HE1 HIS A 137       4.263   6.092 -27.214  1.00  1.560          H  
ATOM   2151  HE2 HIS A 137       6.394   5.128 -28.221  1.00  1.560          H  
ATOM   2152  N   ASN A 138       7.233   1.000 -24.271  1.00  0.990          N  
ATOM   2153  CA  ASN A 138       7.732  -0.053 -25.157  1.00  1.110          C  
ATOM   2154  C   ASN A 138       6.881  -1.327 -25.065  1.00  1.100          C  
ATOM   2155  O   ASN A 138       6.941  -2.198 -25.939  1.00  1.280          O  
ATOM   2156  CB  ASN A 138       9.178  -0.355 -24.836  1.00  1.510          C  
ATOM   2157  CG  ASN A 138      10.100   0.779 -25.220  1.00  1.510          C  
ATOM   2158  OD1 ASN A 138       9.766   1.645 -26.043  1.00  1.510          O  
ATOM   2159  ND2 ASN A 138      11.265   0.796 -24.625  1.00  1.510          N  
ATOM   2160  H   ASN A 138       7.863   1.356 -23.547  1.00  1.190          H  
ATOM   2161  HA  ASN A 138       7.668   0.310 -26.180  1.00  1.330          H  
ATOM   2162 1HB  ASN A 138       9.275  -0.550 -23.777  1.00  1.810          H  
ATOM   2163 2HB  ASN A 138       9.485  -1.257 -25.362  1.00  1.810          H  
ATOM   2164 1HD2 ASN A 138      11.919   1.526 -24.830  1.00  1.810          H  
ATOM   2165 2HD2 ASN A 138      11.504   0.086 -23.967  1.00  1.810          H  
ATOM   2166  N   LEU A 139       6.120  -1.450 -23.983  1.00  0.960          N  
ATOM   2167  CA  LEU A 139       5.236  -2.566 -23.724  1.00  1.000          C  
ATOM   2168  C   LEU A 139       3.796  -2.354 -24.134  1.00  0.980          C  
ATOM   2169  O   LEU A 139       2.992  -3.244 -23.892  1.00  1.220          O  
ATOM   2170  CB  LEU A 139       5.250  -2.906 -22.216  1.00  1.380          C  
ATOM   2171  CG  LEU A 139       6.191  -4.011 -21.724  1.00  1.380          C  
ATOM   2172  CD1 LEU A 139       5.515  -5.323 -22.014  1.00  1.380          C  
ATOM   2173  CD2 LEU A 139       7.567  -3.922 -22.414  1.00  1.380          C  
ATOM   2174  H   LEU A 139       6.197  -0.720 -23.269  1.00  1.150          H  
ATOM   2175  HA  LEU A 139       5.589  -3.412 -24.300  1.00  1.200          H  
ATOM   2176 1HB  LEU A 139       5.519  -1.999 -21.681  1.00  1.660          H  
ATOM   2177 2HB  LEU A 139       4.247  -3.176 -21.916  1.00  1.660          H  
ATOM   2178  HG  LEU A 139       6.330  -3.923 -20.648  1.00  1.660          H  
ATOM   2179 1HD1 LEU A 139       6.133  -6.140 -21.678  1.00  1.660          H  
ATOM   2180 2HD1 LEU A 139       4.555  -5.351 -21.492  1.00  1.660          H  
ATOM   2181 3HD1 LEU A 139       5.341  -5.410 -23.074  1.00  1.660          H  
ATOM   2182 1HD2 LEU A 139       8.195  -4.719 -22.053  1.00  1.660          H  
ATOM   2183 2HD2 LEU A 139       7.486  -4.018 -23.487  1.00  1.660          H  
ATOM   2184 3HD2 LEU A 139       8.028  -2.962 -22.180  1.00  1.660          H  
ATOM   2185  N   THR A 140       3.462  -1.240 -24.790  1.00  0.880          N  
ATOM   2186  CA  THR A 140       2.087  -1.041 -25.233  1.00  0.920          C  
ATOM   2187  C   THR A 140       2.021  -0.804 -26.741  1.00  1.030          C  
ATOM   2188  O   THR A 140       1.958  -1.748 -27.535  1.00  1.480          O  
ATOM   2189  CB  THR A 140       1.397   0.141 -24.502  1.00  1.270          C  
ATOM   2190  OG1 THR A 140       2.142   1.348 -24.691  1.00  1.270          O  
ATOM   2191  CG2 THR A 140       1.330  -0.170 -23.028  1.00  1.270          C  
ATOM   2192  H   THR A 140       4.157  -0.501 -24.941  1.00  1.060          H  
ATOM   2193  HA  THR A 140       1.516  -1.941 -25.017  1.00  1.100          H  
ATOM   2194  HB  THR A 140       0.391   0.281 -24.890  1.00  1.530          H  
ATOM   2195  HG1 THR A 140       1.647   2.094 -24.320  1.00  1.530          H  
ATOM   2196 1HG2 THR A 140       0.846   0.651 -22.504  1.00  1.530          H  
ATOM   2197 2HG2 THR A 140       0.759  -1.081 -22.889  1.00  1.530          H  
ATOM   2198 3HG2 THR A 140       2.333  -0.306 -22.631  1.00  1.530          H  
ATOM   2199  N   LEU A 141       2.092   0.461 -27.134  1.00  1.040          N  
ATOM   2200  CA  LEU A 141       1.873   0.911 -28.513  1.00  1.340          C  
ATOM   2201  C   LEU A 141       2.577   0.177 -29.669  1.00  1.200          C  
ATOM   2202  O   LEU A 141       1.968   0.064 -30.733  1.00  1.520          O  
ATOM   2203  CB  LEU A 141       2.177   2.413 -28.614  1.00  1.760          C  
ATOM   2204  CG  LEU A 141       0.966   3.374 -28.384  1.00  1.760          C  
ATOM   2205  CD1 LEU A 141       0.347   3.154 -26.972  1.00  1.760          C  
ATOM   2206  CD2 LEU A 141       1.434   4.800 -28.539  1.00  1.760          C  
ATOM   2207  H   LEU A 141       2.239   1.146 -26.397  1.00  1.250          H  
ATOM   2208  HA  LEU A 141       0.812   0.800 -28.709  1.00  1.610          H  
ATOM   2209 1HB  LEU A 141       2.935   2.666 -27.870  1.00  2.110          H  
ATOM   2210 2HB  LEU A 141       2.586   2.619 -29.602  1.00  2.110          H  
ATOM   2211  HG  LEU A 141       0.207   3.175 -29.133  1.00  2.110          H  
ATOM   2212 1HD1 LEU A 141      -0.501   3.834 -26.836  1.00  2.110          H  
ATOM   2213 2HD1 LEU A 141      -0.006   2.139 -26.849  1.00  2.110          H  
ATOM   2214 3HD1 LEU A 141       1.099   3.364 -26.214  1.00  2.110          H  
ATOM   2215 1HD2 LEU A 141       0.591   5.478 -28.400  1.00  2.110          H  
ATOM   2216 2HD2 LEU A 141       2.194   5.012 -27.794  1.00  2.110          H  
ATOM   2217 3HD2 LEU A 141       1.851   4.943 -29.538  1.00  2.110          H  
ATOM   2218  N   PRO A 142       3.834  -0.307 -29.563  1.00  1.100          N  
ATOM   2219  CA  PRO A 142       4.535  -0.989 -30.641  1.00  1.170          C  
ATOM   2220  C   PRO A 142       3.844  -2.257 -31.182  1.00  1.300          C  
ATOM   2221  O   PRO A 142       4.181  -2.692 -32.287  1.00  1.930          O  
ATOM   2222  CB  PRO A 142       5.886  -1.321 -30.000  1.00  1.750          C  
ATOM   2223  CG  PRO A 142       6.062  -0.280 -28.925  1.00  1.750          C  
ATOM   2224  CD  PRO A 142       4.689  -0.063 -28.373  1.00  1.750          C  
ATOM   2225  HA  PRO A 142       4.679  -0.274 -31.460  1.00  1.400          H  
ATOM   2226 1HB  PRO A 142       5.868  -2.346 -29.602  1.00  2.110          H  
ATOM   2227 2HB  PRO A 142       6.679  -1.288 -30.763  1.00  2.110          H  
ATOM   2228 1HG  PRO A 142       6.755  -0.665 -28.166  1.00  2.110          H  
ATOM   2229 2HG  PRO A 142       6.510   0.635 -29.334  1.00  2.110          H  
ATOM   2230 1HD  PRO A 142       4.533  -0.827 -27.605  1.00  2.110          H  
ATOM   2231 2HD  PRO A 142       4.601   0.956 -27.982  1.00  2.110          H  
ATOM   2232  N   GLY A 143       2.920  -2.886 -30.442  1.00  1.410          N  
ATOM   2233  CA  GLY A 143       2.297  -4.073 -31.029  1.00  1.930          C  
ATOM   2234  C   GLY A 143       1.268  -4.775 -30.153  1.00  1.780          C  
ATOM   2235  O   GLY A 143       1.114  -4.479 -28.967  1.00  1.730          O  
ATOM   2236  H   GLY A 143       2.627  -2.547 -29.516  1.00  1.690          H  
ATOM   2237 1HA  GLY A 143       1.823  -3.781 -31.965  1.00  2.320          H  
ATOM   2238 2HA  GLY A 143       3.081  -4.781 -31.293  1.00  2.320          H  
ATOM   2239  N   ASN A 144       0.607  -5.782 -30.729  1.00  1.880          N  
ATOM   2240  CA  ASN A 144      -0.433  -6.519 -30.016  1.00  1.830          C  
ATOM   2241  C   ASN A 144       0.052  -7.284 -28.790  1.00  1.680          C  
ATOM   2242  O   ASN A 144      -0.663  -7.385 -27.797  1.00  1.560          O  
ATOM   2243  CB  ASN A 144      -1.146  -7.446 -30.971  1.00  2.580          C  
ATOM   2244  CG  ASN A 144      -2.053  -6.697 -31.903  1.00  2.580          C  
ATOM   2245  OD1 ASN A 144      -2.453  -5.560 -31.637  1.00  2.580          O  
ATOM   2246  ND2 ASN A 144      -2.384  -7.312 -32.999  1.00  2.580          N  
ATOM   2247  H   ASN A 144       0.797  -5.998 -31.700  1.00  2.260          H  
ATOM   2248  HA  ASN A 144      -1.163  -5.794 -29.659  1.00  2.200          H  
ATOM   2249 1HB  ASN A 144      -0.411  -7.994 -31.559  1.00  3.100          H  
ATOM   2250 2HB  ASN A 144      -1.726  -8.178 -30.415  1.00  3.100          H  
ATOM   2251 1HD2 ASN A 144      -2.983  -6.863 -33.663  1.00  3.100          H  
ATOM   2252 2HD2 ASN A 144      -2.040  -8.233 -33.185  1.00  3.100          H  
ATOM   2253  N   TRP A 145       1.279  -7.808 -28.796  1.00  1.750          N  
ATOM   2254  CA  TRP A 145       1.693  -8.555 -27.607  1.00  1.680          C  
ATOM   2255  C   TRP A 145       1.638  -7.645 -26.401  1.00  1.470          C  
ATOM   2256  O   TRP A 145       1.006  -7.965 -25.391  1.00  1.390          O  
ATOM   2257  CB  TRP A 145       3.098  -9.139 -27.765  1.00  2.380          C  
ATOM   2258  CG  TRP A 145       3.627  -9.786 -26.506  1.00  2.380          C  
ATOM   2259  CD1 TRP A 145       3.357 -11.042 -26.059  1.00  2.380          C  
ATOM   2260  CD2 TRP A 145       4.561  -9.213 -25.547  1.00  2.380          C  
ATOM   2261  NE1 TRP A 145       4.036 -11.285 -24.890  1.00  2.380          N  
ATOM   2262  CE2 TRP A 145       4.780 -10.178 -24.567  1.00  2.380          C  
ATOM   2263  CE3 TRP A 145       5.223  -7.981 -25.453  1.00  2.380          C  
ATOM   2264  CZ2 TRP A 145       5.632  -9.954 -23.494  1.00  2.380          C  
ATOM   2265  CZ3 TRP A 145       6.076  -7.765 -24.390  1.00  2.380          C  
ATOM   2266  CH2 TRP A 145       6.274  -8.721 -23.431  1.00  2.380          C  
ATOM   2267  H   TRP A 145       1.879  -7.709 -29.602  1.00  2.100          H  
ATOM   2268  HA  TRP A 145       0.995  -9.376 -27.448  1.00  2.020          H  
ATOM   2269 1HB  TRP A 145       3.090  -9.890 -28.554  1.00  2.860          H  
ATOM   2270 2HB  TRP A 145       3.789  -8.359 -28.066  1.00  2.860          H  
ATOM   2271  HD1 TRP A 145       2.695 -11.750 -26.554  1.00  2.860          H  
ATOM   2272  HE1 TRP A 145       4.002 -12.142 -24.358  1.00  2.860          H  
ATOM   2273  HE3 TRP A 145       5.078  -7.212 -26.205  1.00  2.860          H  
ATOM   2274  HZ2 TRP A 145       5.805 -10.706 -22.724  1.00  2.860          H  
ATOM   2275  HZ3 TRP A 145       6.590  -6.807 -24.336  1.00  2.860          H  
ATOM   2276  HH2 TRP A 145       6.951  -8.513 -22.604  1.00  2.860          H  
ATOM   2277  N   GLY A 146       2.246  -6.479 -26.550  1.00  1.410          N  
ATOM   2278  CA  GLY A 146       2.270  -5.471 -25.520  1.00  1.220          C  
ATOM   2279  C   GLY A 146       0.863  -4.988 -25.159  1.00  1.070          C  
ATOM   2280  O   GLY A 146       0.472  -4.974 -23.994  1.00  0.950          O  
ATOM   2281  H   GLY A 146       2.724  -6.294 -27.418  1.00  1.690          H  
ATOM   2282 1HA  GLY A 146       2.771  -5.855 -24.631  1.00  1.460          H  
ATOM   2283 2HA  GLY A 146       2.856  -4.628 -25.884  1.00  1.460          H  
ATOM   2284  N   LEU A 147       0.079  -4.593 -26.160  1.00  1.180          N  
ATOM   2285  CA  LEU A 147      -1.234  -4.025 -25.875  1.00  1.180          C  
ATOM   2286  C   LEU A 147      -2.201  -4.965 -25.176  1.00  1.170          C  
ATOM   2287  O   LEU A 147      -2.888  -4.546 -24.230  1.00  1.120          O  
ATOM   2288  CB  LEU A 147      -1.854  -3.593 -27.205  1.00  1.650          C  
ATOM   2289  CG  LEU A 147      -1.158  -2.425 -27.889  1.00  1.650          C  
ATOM   2290  CD1 LEU A 147      -1.698  -2.254 -29.271  1.00  1.650          C  
ATOM   2291  CD2 LEU A 147      -1.321  -1.158 -27.085  1.00  1.650          C  
ATOM   2292  H   LEU A 147       0.428  -4.628 -27.120  1.00  1.420          H  
ATOM   2293  HA  LEU A 147      -1.092  -3.181 -25.220  1.00  1.420          H  
ATOM   2294 1HB  LEU A 147      -1.814  -4.436 -27.880  1.00  1.980          H  
ATOM   2295 2HB  LEU A 147      -2.883  -3.347 -27.046  1.00  1.980          H  
ATOM   2296  HG  LEU A 147      -0.126  -2.658 -27.978  1.00  1.980          H  
ATOM   2297 1HD1 LEU A 147      -1.160  -1.447 -29.761  1.00  1.980          H  
ATOM   2298 2HD1 LEU A 147      -1.550  -3.178 -29.839  1.00  1.980          H  
ATOM   2299 3HD1 LEU A 147      -2.743  -2.019 -29.228  1.00  1.980          H  
ATOM   2300 1HD2 LEU A 147      -0.805  -0.366 -27.579  1.00  1.980          H  
ATOM   2301 2HD2 LEU A 147      -2.351  -0.925 -27.009  1.00  1.980          H  
ATOM   2302 3HD2 LEU A 147      -0.915  -1.261 -26.104  1.00  1.980          H  
ATOM   2303  N   TYR A 148      -2.231  -6.234 -25.571  1.00  1.260          N  
ATOM   2304  CA  TYR A 148      -3.143  -7.151 -24.922  1.00  1.290          C  
ATOM   2305  C   TYR A 148      -2.594  -7.543 -23.558  1.00  1.140          C  
ATOM   2306  O   TYR A 148      -3.366  -7.655 -22.589  1.00  1.120          O  
ATOM   2307  CB  TYR A 148      -3.442  -8.334 -25.833  1.00  1.790          C  
ATOM   2308  CG  TYR A 148      -4.400  -7.952 -26.981  1.00  1.790          C  
ATOM   2309  CD1 TYR A 148      -3.920  -7.683 -28.250  1.00  1.790          C  
ATOM   2310  CD2 TYR A 148      -5.767  -7.878 -26.742  1.00  1.790          C  
ATOM   2311  CE1 TYR A 148      -4.782  -7.349 -29.270  1.00  1.790          C  
ATOM   2312  CE2 TYR A 148      -6.630  -7.545 -27.764  1.00  1.790          C  
ATOM   2313  CZ  TYR A 148      -6.140  -7.284 -29.024  1.00  1.790          C  
ATOM   2314  OH  TYR A 148      -7.005  -6.957 -30.040  1.00  1.790          O  
ATOM   2315  H   TYR A 148      -1.640  -6.560 -26.346  1.00  1.510          H  
ATOM   2316  HA  TYR A 148      -4.084  -6.631 -24.751  1.00  1.550          H  
ATOM   2317 1HB  TYR A 148      -2.510  -8.705 -26.267  1.00  2.150          H  
ATOM   2318 2HB  TYR A 148      -3.891  -9.143 -25.260  1.00  2.150          H  
ATOM   2319  HD1 TYR A 148      -2.870  -7.739 -28.444  1.00  2.150          H  
ATOM   2320  HD2 TYR A 148      -6.158  -8.087 -25.745  1.00  2.150          H  
ATOM   2321  HE1 TYR A 148      -4.396  -7.139 -30.263  1.00  2.150          H  
ATOM   2322  HE2 TYR A 148      -7.703  -7.490 -27.576  1.00  2.150          H  
ATOM   2323  HH  TYR A 148      -6.505  -6.780 -30.842  1.00  2.150          H  
ATOM   2324  N   LEU A 149      -1.269  -7.701 -23.443  1.00  1.110          N  
ATOM   2325  CA  LEU A 149      -0.654  -8.009 -22.174  1.00  1.060          C  
ATOM   2326  C   LEU A 149      -0.928  -6.943 -21.143  1.00  0.900          C  
ATOM   2327  O   LEU A 149      -1.423  -7.259 -20.072  1.00  0.910          O  
ATOM   2328  CB  LEU A 149       0.865  -8.140 -22.336  1.00  1.500          C  
ATOM   2329  CG  LEU A 149       1.741  -8.291 -21.047  1.00  1.500          C  
ATOM   2330  CD1 LEU A 149       1.397  -9.542 -20.262  1.00  1.500          C  
ATOM   2331  CD2 LEU A 149       3.172  -8.321 -21.488  1.00  1.500          C  
ATOM   2332  H   LEU A 149      -0.649  -7.643 -24.258  1.00  1.330          H  
ATOM   2333  HA  LEU A 149      -1.070  -8.954 -21.817  1.00  1.270          H  
ATOM   2334 1HB  LEU A 149       1.068  -9.000 -22.978  1.00  1.800          H  
ATOM   2335 2HB  LEU A 149       1.222  -7.254 -22.860  1.00  1.800          H  
ATOM   2336  HG  LEU A 149       1.586  -7.430 -20.394  1.00  1.800          H  
ATOM   2337 1HD1 LEU A 149       2.045  -9.598 -19.385  1.00  1.800          H  
ATOM   2338 2HD1 LEU A 149       0.358  -9.508 -19.938  1.00  1.800          H  
ATOM   2339 3HD1 LEU A 149       1.555 -10.418 -20.889  1.00  1.800          H  
ATOM   2340 1HD2 LEU A 149       3.814  -8.397 -20.627  1.00  1.800          H  
ATOM   2341 2HD2 LEU A 149       3.320  -9.176 -22.133  1.00  1.800          H  
ATOM   2342 3HD2 LEU A 149       3.403  -7.409 -22.034  1.00  1.800          H  
ATOM   2343  N   MET A 150      -0.639  -5.678 -21.478  1.00  0.800          N  
ATOM   2344  CA  MET A 150      -0.798  -4.626 -20.495  1.00  0.720          C  
ATOM   2345  C   MET A 150      -2.257  -4.402 -20.145  1.00  0.820          C  
ATOM   2346  O   MET A 150      -2.562  -4.016 -19.014  1.00  0.820          O  
ATOM   2347  CB  MET A 150      -0.108  -3.347 -20.945  1.00  1.040          C  
ATOM   2348  CG  MET A 150       1.443  -3.458 -20.978  1.00  1.040          C  
ATOM   2349  SD  MET A 150       2.213  -4.051 -19.417  1.00  1.040          S  
ATOM   2350  CE  MET A 150       1.850  -2.760 -18.227  1.00  1.040          C  
ATOM   2351  H   MET A 150      -0.263  -5.457 -22.399  1.00  0.960          H  
ATOM   2352  HA  MET A 150      -0.297  -4.949 -19.594  1.00  0.860          H  
ATOM   2353 1HB  MET A 150      -0.431  -3.120 -21.966  1.00  1.250          H  
ATOM   2354 2HB  MET A 150      -0.402  -2.513 -20.315  1.00  1.250          H  
ATOM   2355 1HG  MET A 150       1.722  -4.145 -21.780  1.00  1.250          H  
ATOM   2356 2HG  MET A 150       1.871  -2.485 -21.216  1.00  1.250          H  
ATOM   2357 1HE  MET A 150       2.276  -3.023 -17.254  1.00  1.250          H  
ATOM   2358 2HE  MET A 150       2.283  -1.822 -18.569  1.00  1.250          H  
ATOM   2359 3HE  MET A 150       0.772  -2.644 -18.126  1.00  1.250          H  
ATOM   2360  N   GLY A 151      -3.168  -4.672 -21.087  1.00  0.930          N  
ATOM   2361  CA  GLY A 151      -4.588  -4.599 -20.801  1.00  1.050          C  
ATOM   2362  C   GLY A 151      -4.870  -5.575 -19.658  1.00  1.000          C  
ATOM   2363  O   GLY A 151      -5.476  -5.206 -18.639  1.00  1.000          O  
ATOM   2364  H   GLY A 151      -2.872  -4.886 -22.044  1.00  1.120          H  
ATOM   2365 1HA  GLY A 151      -4.865  -3.584 -20.522  1.00  1.260          H  
ATOM   2366 2HA  GLY A 151      -5.155  -4.879 -21.691  1.00  1.260          H  
ATOM   2367  N   GLY A 152      -4.422  -6.829 -19.839  1.00  1.000          N  
ATOM   2368  CA  GLY A 152      -4.585  -7.874 -18.835  1.00  1.000          C  
ATOM   2369  C   GLY A 152      -3.900  -7.519 -17.512  1.00  0.880          C  
ATOM   2370  O   GLY A 152      -4.478  -7.745 -16.447  1.00  0.870          O  
ATOM   2371  H   GLY A 152      -3.963  -7.062 -20.728  1.00  1.200          H  
ATOM   2372 1HA  GLY A 152      -5.644  -8.053 -18.666  1.00  1.200          H  
ATOM   2373 2HA  GLY A 152      -4.159  -8.799 -19.225  1.00  1.200          H  
ATOM   2374  N   VAL A 153      -2.709  -6.917 -17.573  1.00  0.810          N  
ATOM   2375  CA  VAL A 153      -1.983  -6.534 -16.366  1.00  0.730          C  
ATOM   2376  C   VAL A 153      -2.784  -5.530 -15.574  1.00  0.700          C  
ATOM   2377  O   VAL A 153      -2.895  -5.660 -14.353  1.00  0.680          O  
ATOM   2378  CB  VAL A 153      -0.605  -5.929 -16.702  1.00  1.050          C  
ATOM   2379  CG1 VAL A 153       0.068  -5.329 -15.444  1.00  1.050          C  
ATOM   2380  CG2 VAL A 153       0.286  -7.012 -17.309  1.00  1.050          C  
ATOM   2381  H   VAL A 153      -2.291  -6.779 -18.498  1.00  0.970          H  
ATOM   2382  HA  VAL A 153      -1.836  -7.426 -15.754  1.00  0.880          H  
ATOM   2383  HB  VAL A 153      -0.750  -5.128 -17.408  1.00  1.260          H  
ATOM   2384 1HG1 VAL A 153       1.015  -4.895 -15.718  1.00  1.260          H  
ATOM   2385 2HG1 VAL A 153      -0.554  -4.546 -15.013  1.00  1.260          H  
ATOM   2386 3HG1 VAL A 153       0.226  -6.110 -14.705  1.00  1.260          H  
ATOM   2387 1HG2 VAL A 153       1.226  -6.597 -17.590  1.00  1.260          H  
ATOM   2388 2HG2 VAL A 153       0.434  -7.803 -16.594  1.00  1.260          H  
ATOM   2389 3HG2 VAL A 153      -0.166  -7.420 -18.168  1.00  1.260          H  
ATOM   2390  N   ALA A 154      -3.321  -4.508 -16.255  1.00  0.740          N  
ATOM   2391  CA  ALA A 154      -4.125  -3.516 -15.571  1.00  0.800          C  
ATOM   2392  C   ALA A 154      -5.334  -4.164 -14.925  1.00  0.850          C  
ATOM   2393  O   ALA A 154      -5.621  -3.871 -13.767  1.00  0.890          O  
ATOM   2394  CB  ALA A 154      -4.579  -2.444 -16.531  1.00  1.100          C  
ATOM   2395  H   ALA A 154      -3.145  -4.420 -17.262  1.00  0.890          H  
ATOM   2396  HA  ALA A 154      -3.518  -3.066 -14.788  1.00  0.960          H  
ATOM   2397 1HB  ALA A 154      -5.160  -1.714 -15.984  1.00  1.320          H  
ATOM   2398 2HB  ALA A 154      -3.710  -1.967 -16.980  1.00  1.320          H  
ATOM   2399 3HB  ALA A 154      -5.190  -2.892 -17.315  1.00  1.320          H  
ATOM   2400  N   MET A 155      -5.999  -5.102 -15.623  1.00  0.880          N  
ATOM   2401  CA  MET A 155      -7.160  -5.748 -15.026  1.00  0.920          C  
ATOM   2402  C   MET A 155      -6.766  -6.509 -13.780  1.00  0.850          C  
ATOM   2403  O   MET A 155      -7.466  -6.441 -12.768  1.00  0.880          O  
ATOM   2404  CB  MET A 155      -7.833  -6.706 -16.001  1.00  1.270          C  
ATOM   2405  CG  MET A 155      -9.197  -7.270 -15.518  1.00  1.270          C  
ATOM   2406  SD  MET A 155     -10.499  -6.021 -15.460  1.00  1.270          S  
ATOM   2407  CE  MET A 155     -10.735  -5.725 -13.707  1.00  1.270          C  
ATOM   2408  H   MET A 155      -5.730  -5.302 -16.595  1.00  1.060          H  
ATOM   2409  HA  MET A 155      -7.868  -4.980 -14.746  1.00  1.100          H  
ATOM   2410 1HB  MET A 155      -7.981  -6.204 -16.955  1.00  1.530          H  
ATOM   2411 2HB  MET A 155      -7.166  -7.554 -16.183  1.00  1.530          H  
ATOM   2412 1HG  MET A 155      -9.514  -8.067 -16.187  1.00  1.530          H  
ATOM   2413 2HG  MET A 155      -9.087  -7.696 -14.518  1.00  1.530          H  
ATOM   2414 1HE  MET A 155     -11.507  -4.968 -13.580  1.00  1.530          H  
ATOM   2415 2HE  MET A 155     -11.049  -6.646 -13.224  1.00  1.530          H  
ATOM   2416 3HE  MET A 155      -9.818  -5.386 -13.262  1.00  1.530          H  
ATOM   2417  N   PHE A 156      -5.643  -7.222 -13.837  1.00  0.790          N  
ATOM   2418  CA  PHE A 156      -5.209  -7.978 -12.687  1.00  0.770          C  
ATOM   2419  C   PHE A 156      -4.876  -7.052 -11.525  1.00  0.740          C  
ATOM   2420  O   PHE A 156      -5.262  -7.335 -10.384  1.00  0.780          O  
ATOM   2421  CB  PHE A 156      -4.057  -8.904 -13.073  1.00  1.090          C  
ATOM   2422  CG  PHE A 156      -4.517 -10.149 -13.810  1.00  1.090          C  
ATOM   2423  CD1 PHE A 156      -4.046 -10.444 -15.077  1.00  1.090          C  
ATOM   2424  CD2 PHE A 156      -5.453 -11.020 -13.237  1.00  1.090          C  
ATOM   2425  CE1 PHE A 156      -4.478 -11.562 -15.752  1.00  1.090          C  
ATOM   2426  CE2 PHE A 156      -5.891 -12.131 -13.913  1.00  1.090          C  
ATOM   2427  CZ  PHE A 156      -5.402 -12.406 -15.173  1.00  1.090          C  
ATOM   2428  H   PHE A 156      -5.119  -7.275 -14.717  1.00  0.950          H  
ATOM   2429  HA  PHE A 156      -6.040  -8.598 -12.369  1.00  0.920          H  
ATOM   2430 1HB  PHE A 156      -3.373  -8.355 -13.726  1.00  1.300          H  
ATOM   2431 2HB  PHE A 156      -3.510  -9.195 -12.240  1.00  1.300          H  
ATOM   2432  HD1 PHE A 156      -3.326  -9.776 -15.546  1.00  1.300          H  
ATOM   2433  HD2 PHE A 156      -5.848 -10.819 -12.244  1.00  1.300          H  
ATOM   2434  HE1 PHE A 156      -4.094 -11.774 -16.749  1.00  1.300          H  
ATOM   2435  HE2 PHE A 156      -6.622 -12.799 -13.455  1.00  1.300          H  
ATOM   2436  HZ  PHE A 156      -5.748 -13.289 -15.710  1.00  1.300          H  
ATOM   2437  N   TRP A 157      -4.202  -5.926 -11.789  1.00  0.710          N  
ATOM   2438  CA  TRP A 157      -3.937  -4.992 -10.706  1.00  0.730          C  
ATOM   2439  C   TRP A 157      -5.229  -4.491 -10.108  1.00  0.790          C  
ATOM   2440  O   TRP A 157      -5.399  -4.446  -8.889  1.00  0.800          O  
ATOM   2441  CB  TRP A 157      -3.180  -3.754 -11.136  1.00  1.010          C  
ATOM   2442  CG  TRP A 157      -3.061  -2.839  -9.981  1.00  1.010          C  
ATOM   2443  CD1 TRP A 157      -3.677  -1.650  -9.858  1.00  1.010          C  
ATOM   2444  CD2 TRP A 157      -2.348  -3.052  -8.736  1.00  1.010          C  
ATOM   2445  NE1 TRP A 157      -3.389  -1.088  -8.653  1.00  1.010          N  
ATOM   2446  CE2 TRP A 157      -2.587  -1.942  -7.949  1.00  1.010          C  
ATOM   2447  CE3 TRP A 157      -1.549  -4.096  -8.225  1.00  1.010          C  
ATOM   2448  CZ2 TRP A 157      -2.065  -1.829  -6.691  1.00  1.010          C  
ATOM   2449  CZ3 TRP A 157      -1.030  -3.964  -6.960  1.00  1.010          C  
ATOM   2450  CH2 TRP A 157      -1.289  -2.856  -6.220  1.00  1.010          C  
ATOM   2451  H   TRP A 157      -3.858  -5.740 -12.737  1.00  0.850          H  
ATOM   2452  HA  TRP A 157      -3.375  -5.511  -9.938  1.00  0.880          H  
ATOM   2453 1HB  TRP A 157      -2.228  -3.983 -11.530  1.00  1.220          H  
ATOM   2454 2HB  TRP A 157      -3.743  -3.246 -11.922  1.00  1.220          H  
ATOM   2455  HD1 TRP A 157      -4.317  -1.220 -10.615  1.00  1.220          H  
ATOM   2456  HE1 TRP A 157      -3.735  -0.189  -8.321  1.00  1.220          H  
ATOM   2457  HE3 TRP A 157      -1.345  -4.986  -8.796  1.00  1.220          H  
ATOM   2458  HZ2 TRP A 157      -2.234  -0.979  -6.075  1.00  1.220          H  
ATOM   2459  HZ3 TRP A 157      -0.414  -4.770  -6.560  1.00  1.220          H  
ATOM   2460  HH2 TRP A 157      -0.878  -2.774  -5.242  1.00  1.220          H  
ATOM   2461  N   PHE A 158      -6.155  -4.098 -10.968  1.00  0.860          N  
ATOM   2462  CA  PHE A 158      -7.408  -3.557 -10.524  1.00  0.950          C  
ATOM   2463  C   PHE A 158      -8.118  -4.538  -9.602  1.00  0.970          C  
ATOM   2464  O   PHE A 158      -8.570  -4.153  -8.513  1.00  1.020          O  
ATOM   2465  CB  PHE A 158      -8.257  -3.260 -11.749  1.00  1.290          C  
ATOM   2466  CG  PHE A 158      -7.841  -2.048 -12.586  1.00  1.290          C  
ATOM   2467  CD1 PHE A 158      -8.144  -2.031 -13.928  1.00  1.290          C  
ATOM   2468  CD2 PHE A 158      -7.161  -0.941 -12.065  1.00  1.290          C  
ATOM   2469  CE1 PHE A 158      -7.801  -0.975 -14.719  1.00  1.290          C  
ATOM   2470  CE2 PHE A 158      -6.835   0.105 -12.868  1.00  1.290          C  
ATOM   2471  CZ  PHE A 158      -7.147   0.089 -14.174  1.00  1.290          C  
ATOM   2472  H   PHE A 158      -5.966  -4.144 -11.974  1.00  1.030          H  
ATOM   2473  HA  PHE A 158      -7.218  -2.655  -9.961  1.00  1.140          H  
ATOM   2474 1HB  PHE A 158      -8.186  -4.105 -12.397  1.00  1.550          H  
ATOM   2475 2HB  PHE A 158      -9.275  -3.176 -11.471  1.00  1.550          H  
ATOM   2476  HD1 PHE A 158      -8.655  -2.878 -14.344  1.00  1.550          H  
ATOM   2477  HD2 PHE A 158      -6.895  -0.885 -11.020  1.00  1.550          H  
ATOM   2478  HE1 PHE A 158      -8.047  -0.984 -15.780  1.00  1.550          H  
ATOM   2479  HE2 PHE A 158      -6.332   0.958 -12.466  1.00  1.550          H  
ATOM   2480  HZ  PHE A 158      -6.872   0.936 -14.779  1.00  1.550          H  
ATOM   2481  N   LEU A 159      -8.143  -5.822  -9.979  1.00  0.980          N  
ATOM   2482  CA  LEU A 159      -8.765  -6.813  -9.122  1.00  1.030          C  
ATOM   2483  C   LEU A 159      -8.035  -6.888  -7.792  1.00  0.950          C  
ATOM   2484  O   LEU A 159      -8.671  -6.921  -6.739  1.00  1.030          O  
ATOM   2485  CB  LEU A 159      -8.701  -8.203  -9.780  1.00  1.420          C  
ATOM   2486  CG  LEU A 159      -9.566  -8.436 -11.037  1.00  1.420          C  
ATOM   2487  CD1 LEU A 159      -9.169  -9.772 -11.670  1.00  1.420          C  
ATOM   2488  CD2 LEU A 159     -11.049  -8.444 -10.665  1.00  1.420          C  
ATOM   2489  H   LEU A 159      -7.764  -6.094 -10.893  1.00  1.180          H  
ATOM   2490  HA  LEU A 159      -9.791  -6.519  -8.931  1.00  1.240          H  
ATOM   2491 1HB  LEU A 159      -7.665  -8.387 -10.066  1.00  1.710          H  
ATOM   2492 2HB  LEU A 159      -8.982  -8.950  -9.037  1.00  1.710          H  
ATOM   2493  HG  LEU A 159      -9.377  -7.652 -11.757  1.00  1.710          H  
ATOM   2494 1HD1 LEU A 159      -9.763  -9.938 -12.568  1.00  1.710          H  
ATOM   2495 2HD1 LEU A 159      -8.117  -9.746 -11.937  1.00  1.710          H  
ATOM   2496 3HD1 LEU A 159      -9.345 -10.580 -10.965  1.00  1.710          H  
ATOM   2497 1HD2 LEU A 159     -11.641  -8.616 -11.564  1.00  1.710          H  
ATOM   2498 2HD2 LEU A 159     -11.241  -9.242  -9.946  1.00  1.710          H  
ATOM   2499 3HD2 LEU A 159     -11.334  -7.493 -10.233  1.00  1.710          H  
ATOM   2500  N   ASP A 160      -6.701  -6.847  -7.822  1.00  0.820          N  
ATOM   2501  CA  ASP A 160      -5.914  -6.929  -6.601  1.00  0.750          C  
ATOM   2502  C   ASP A 160      -6.142  -5.763  -5.652  1.00  0.790          C  
ATOM   2503  O   ASP A 160      -6.255  -5.964  -4.440  1.00  0.800          O  
ATOM   2504  CB  ASP A 160      -4.431  -7.001  -6.931  1.00  1.080          C  
ATOM   2505  CG  ASP A 160      -3.573  -7.229  -5.736  1.00  1.080          C  
ATOM   2506  OD1 ASP A 160      -3.738  -8.248  -5.149  1.00  1.080          O  
ATOM   2507  OD2 ASP A 160      -2.756  -6.385  -5.396  1.00  1.080          O  
ATOM   2508  H   ASP A 160      -6.217  -6.843  -8.728  1.00  0.980          H  
ATOM   2509  HA  ASP A 160      -6.189  -7.849  -6.087  1.00  0.900          H  
ATOM   2510 1HB  ASP A 160      -4.295  -7.817  -7.604  1.00  1.290          H  
ATOM   2511 2HB  ASP A 160      -4.112  -6.090  -7.439  1.00  1.290          H  
ATOM   2512  N   CYS A 161      -6.212  -4.541  -6.171  1.00  0.850          N  
ATOM   2513  CA  CYS A 161      -6.386  -3.434  -5.251  1.00  0.970          C  
ATOM   2514  C   CYS A 161      -7.775  -3.429  -4.617  1.00  1.020          C  
ATOM   2515  O   CYS A 161      -7.922  -3.047  -3.449  1.00  1.070          O  
ATOM   2516  CB  CYS A 161      -6.135  -2.110  -5.947  1.00  1.310          C  
ATOM   2517  SG  CYS A 161      -7.347  -1.600  -7.199  1.00  1.310          S  
ATOM   2518  H   CYS A 161      -6.063  -4.415  -7.175  1.00  1.020          H  
ATOM   2519  HA  CYS A 161      -5.643  -3.537  -4.460  1.00  1.160          H  
ATOM   2520 1HB  CYS A 161      -6.104  -1.352  -5.195  1.00  1.570          H  
ATOM   2521 2HB  CYS A 161      -5.162  -2.158  -6.429  1.00  1.570          H  
ATOM   2522  HG  CYS A 161      -7.523  -2.812  -7.778  1.00  1.570          H  
ATOM   2523  N   PHE A 162      -8.770  -3.940  -5.356  1.00  1.040          N  
ATOM   2524  CA  PHE A 162     -10.135  -4.065  -4.865  1.00  1.150          C  
ATOM   2525  C   PHE A 162     -10.121  -5.012  -3.676  1.00  1.040          C  
ATOM   2526  O   PHE A 162     -10.646  -4.695  -2.599  1.00  1.080          O  
ATOM   2527  CB  PHE A 162     -11.056  -4.584  -5.964  1.00  1.570          C  
ATOM   2528  CG  PHE A 162     -12.488  -4.710  -5.573  1.00  1.570          C  
ATOM   2529  CD1 PHE A 162     -13.295  -3.583  -5.565  1.00  1.570          C  
ATOM   2530  CD2 PHE A 162     -13.044  -5.936  -5.229  1.00  1.570          C  
ATOM   2531  CE1 PHE A 162     -14.619  -3.666  -5.245  1.00  1.570          C  
ATOM   2532  CE2 PHE A 162     -14.375  -6.017  -4.904  1.00  1.570          C  
ATOM   2533  CZ  PHE A 162     -15.159  -4.876  -4.922  1.00  1.570          C  
ATOM   2534  H   PHE A 162      -8.570  -4.181  -6.333  1.00  1.250          H  
ATOM   2535  HA  PHE A 162     -10.483  -3.089  -4.535  1.00  1.380          H  
ATOM   2536 1HB  PHE A 162     -10.990  -3.911  -6.826  1.00  1.880          H  
ATOM   2537 2HB  PHE A 162     -10.713  -5.555  -6.299  1.00  1.880          H  
ATOM   2538  HD1 PHE A 162     -12.858  -2.624  -5.835  1.00  1.880          H  
ATOM   2539  HD2 PHE A 162     -12.422  -6.832  -5.225  1.00  1.880          H  
ATOM   2540  HE1 PHE A 162     -15.246  -2.771  -5.252  1.00  1.880          H  
ATOM   2541  HE2 PHE A 162     -14.819  -6.979  -4.636  1.00  1.880          H  
ATOM   2542  HZ  PHE A 162     -16.211  -4.939  -4.674  1.00  1.880          H  
ATOM   2543  N   VAL A 163      -9.456  -6.155  -3.881  1.00  0.940          N  
ATOM   2544  CA  VAL A 163      -9.295  -7.194  -2.885  1.00  0.870          C  
ATOM   2545  C   VAL A 163      -8.583  -6.680  -1.653  1.00  0.810          C  
ATOM   2546  O   VAL A 163      -9.017  -6.957  -0.531  1.00  0.830          O  
ATOM   2547  CB  VAL A 163      -8.476  -8.344  -3.503  1.00  1.250          C  
ATOM   2548  CG1 VAL A 163      -8.049  -9.303  -2.487  1.00  1.250          C  
ATOM   2549  CG2 VAL A 163      -9.316  -9.077  -4.521  1.00  1.250          C  
ATOM   2550  H   VAL A 163      -9.061  -6.318  -4.815  1.00  1.130          H  
ATOM   2551  HA  VAL A 163     -10.282  -7.553  -2.604  1.00  1.040          H  
ATOM   2552  HB  VAL A 163      -7.600  -7.938  -3.977  1.00  1.500          H  
ATOM   2553 1HG1 VAL A 163      -7.488 -10.067  -2.984  1.00  1.500          H  
ATOM   2554 2HG1 VAL A 163      -7.420  -8.837  -1.741  1.00  1.500          H  
ATOM   2555 3HG1 VAL A 163      -8.904  -9.708  -2.027  1.00  1.500          H  
ATOM   2556 1HG2 VAL A 163      -8.725  -9.864  -4.955  1.00  1.500          H  
ATOM   2557 2HG2 VAL A 163     -10.164  -9.493  -4.047  1.00  1.500          H  
ATOM   2558 3HG2 VAL A 163      -9.648  -8.418  -5.289  1.00  1.500          H  
ATOM   2559  N   GLY A 164      -7.499  -5.934  -1.855  1.00  0.790          N  
ATOM   2560  CA  GLY A 164      -6.747  -5.354  -0.763  1.00  0.820          C  
ATOM   2561  C   GLY A 164      -7.677  -4.551   0.122  1.00  0.960          C  
ATOM   2562  O   GLY A 164      -7.695  -4.727   1.344  1.00  0.990          O  
ATOM   2563  H   GLY A 164      -7.168  -5.788  -2.813  1.00  0.950          H  
ATOM   2564 1HA  GLY A 164      -6.262  -6.143  -0.186  1.00  0.980          H  
ATOM   2565 2HA  GLY A 164      -5.965  -4.709  -1.165  1.00  0.980          H  
ATOM   2566  N   ALA A 165      -8.439  -3.631  -0.477  1.00  1.080          N  
ATOM   2567  CA  ALA A 165      -9.337  -2.834   0.339  1.00  1.230          C  
ATOM   2568  C   ALA A 165     -10.394  -3.697   1.052  1.00  1.190          C  
ATOM   2569  O   ALA A 165     -10.583  -3.561   2.261  1.00  1.240          O  
ATOM   2570  CB  ALA A 165     -10.013  -1.778  -0.519  1.00  1.660          C  
ATOM   2571  H   ALA A 165      -8.377  -3.492  -1.495  1.00  1.300          H  
ATOM   2572  HA  ALA A 165      -8.741  -2.347   1.099  1.00  1.480          H  
ATOM   2573 1HB  ALA A 165     -10.660  -1.160   0.097  1.00  1.990          H  
ATOM   2574 2HB  ALA A 165      -9.252  -1.153  -0.991  1.00  1.990          H  
ATOM   2575 3HB  ALA A 165     -10.605  -2.273  -1.290  1.00  1.990          H  
ATOM   2576  N   TRP A 166     -11.010  -4.673   0.364  1.00  1.120          N  
ATOM   2577  CA  TRP A 166     -12.043  -5.473   1.040  1.00  1.140          C  
ATOM   2578  C   TRP A 166     -11.527  -6.306   2.198  1.00  1.080          C  
ATOM   2579  O   TRP A 166     -12.125  -6.294   3.267  1.00  1.290          O  
ATOM   2580  CB  TRP A 166     -12.807  -6.391   0.090  1.00  1.590          C  
ATOM   2581  CG  TRP A 166     -14.012  -5.763  -0.579  1.00  1.590          C  
ATOM   2582  CD1 TRP A 166     -14.356  -4.435  -0.692  1.00  1.590          C  
ATOM   2583  CD2 TRP A 166     -15.084  -6.503  -1.195  1.00  1.590          C  
ATOM   2584  NE1 TRP A 166     -15.563  -4.317  -1.345  1.00  1.590          N  
ATOM   2585  CE2 TRP A 166     -16.018  -5.573  -1.660  1.00  1.590          C  
ATOM   2586  CE3 TRP A 166     -15.327  -7.867  -1.380  1.00  1.590          C  
ATOM   2587  CZ2 TRP A 166     -17.173  -5.966  -2.308  1.00  1.590          C  
ATOM   2588  CZ3 TRP A 166     -16.477  -8.255  -2.031  1.00  1.590          C  
ATOM   2589  CH2 TRP A 166     -17.375  -7.327  -2.486  1.00  1.590          C  
ATOM   2590  H   TRP A 166     -10.811  -4.803  -0.635  1.00  1.340          H  
ATOM   2591  HA  TRP A 166     -12.769  -4.778   1.449  1.00  1.370          H  
ATOM   2592 1HB  TRP A 166     -12.124  -6.727  -0.697  1.00  1.910          H  
ATOM   2593 2HB  TRP A 166     -13.134  -7.275   0.633  1.00  1.910          H  
ATOM   2594  HD1 TRP A 166     -13.771  -3.590  -0.320  1.00  1.910          H  
ATOM   2595  HE1 TRP A 166     -16.043  -3.433  -1.559  1.00  1.910          H  
ATOM   2596  HE3 TRP A 166     -14.623  -8.608  -1.021  1.00  1.910          H  
ATOM   2597  HZ2 TRP A 166     -17.905  -5.245  -2.671  1.00  1.910          H  
ATOM   2598  HZ3 TRP A 166     -16.658  -9.321  -2.173  1.00  1.910          H  
ATOM   2599  HH2 TRP A 166     -18.274  -7.672  -2.996  1.00  1.910          H  
ATOM   2600  N   LEU A 167     -10.352  -6.909   2.061  1.00  0.930          N  
ATOM   2601  CA  LEU A 167      -9.805  -7.774   3.111  1.00  0.920          C  
ATOM   2602  C   LEU A 167      -9.348  -7.005   4.340  1.00  0.980          C  
ATOM   2603  O   LEU A 167      -8.909  -7.604   5.324  1.00  1.120          O  
ATOM   2604  CB  LEU A 167      -8.584  -8.570   2.592  1.00  1.290          C  
ATOM   2605  CG  LEU A 167      -8.788  -9.709   1.550  1.00  1.290          C  
ATOM   2606  CD1 LEU A 167      -7.423 -10.195   1.028  1.00  1.290          C  
ATOM   2607  CD2 LEU A 167      -9.480 -10.884   2.230  1.00  1.290          C  
ATOM   2608  H   LEU A 167      -9.853  -6.835   1.167  1.00  1.120          H  
ATOM   2609  HA  LEU A 167     -10.586  -8.458   3.418  1.00  1.100          H  
ATOM   2610 1HB  LEU A 167      -7.914  -7.845   2.125  1.00  1.550          H  
ATOM   2611 2HB  LEU A 167      -8.079  -8.995   3.447  1.00  1.550          H  
ATOM   2612  HG  LEU A 167      -9.376  -9.341   0.708  1.00  1.550          H  
ATOM   2613 1HD1 LEU A 167      -7.575 -11.000   0.302  1.00  1.550          H  
ATOM   2614 2HD1 LEU A 167      -6.903  -9.366   0.547  1.00  1.550          H  
ATOM   2615 3HD1 LEU A 167      -6.831 -10.563   1.849  1.00  1.550          H  
ATOM   2616 1HD2 LEU A 167      -9.611 -11.695   1.538  1.00  1.550          H  
ATOM   2617 2HD2 LEU A 167      -8.871 -11.229   3.065  1.00  1.550          H  
ATOM   2618 3HD2 LEU A 167     -10.442 -10.573   2.595  1.00  1.550          H  
ATOM   2619  N   THR A 168      -9.409  -5.680   4.277  1.00  1.080          N  
ATOM   2620  CA  THR A 168      -8.974  -4.826   5.347  1.00  1.230          C  
ATOM   2621  C   THR A 168     -10.162  -4.206   6.094  1.00  1.320          C  
ATOM   2622  O   THR A 168      -9.982  -3.571   7.135  1.00  1.800          O  
ATOM   2623  CB  THR A 168      -8.122  -3.706   4.748  1.00  1.660          C  
ATOM   2624  OG1 THR A 168      -7.134  -4.281   3.930  1.00  1.660          O  
ATOM   2625  CG2 THR A 168      -7.378  -2.901   5.840  1.00  1.660          C  
ATOM   2626  H   THR A 168      -9.783  -5.209   3.448  1.00  1.300          H  
ATOM   2627  HA  THR A 168      -8.385  -5.412   6.049  1.00  1.480          H  
ATOM   2628  HB  THR A 168      -8.750  -3.081   4.163  1.00  1.990          H  
ATOM   2629  HG1 THR A 168      -7.503  -4.504   3.044  1.00  1.990          H  
ATOM   2630 1HG2 THR A 168      -6.769  -2.144   5.357  1.00  1.990          H  
ATOM   2631 2HG2 THR A 168      -8.060  -2.414   6.512  1.00  1.990          H  
ATOM   2632 3HG2 THR A 168      -6.736  -3.574   6.404  1.00  1.990          H  
ATOM   2633  N   LEU A 169     -11.371  -4.281   5.527  1.00  1.250          N  
ATOM   2634  CA  LEU A 169     -12.473  -3.560   6.144  1.00  1.430          C  
ATOM   2635  C   LEU A 169     -12.751  -4.102   7.556  1.00  2.080          C  
ATOM   2636  O   LEU A 169     -12.791  -5.316   7.740  1.00  2.440          O  
ATOM   2637  CB  LEU A 169     -13.736  -3.676   5.276  1.00  1.930          C  
ATOM   2638  CG  LEU A 169     -13.694  -2.998   3.880  1.00  1.930          C  
ATOM   2639  CD1 LEU A 169     -14.950  -3.377   3.096  1.00  1.930          C  
ATOM   2640  CD2 LEU A 169     -13.609  -1.496   4.015  1.00  1.930          C  
ATOM   2641  H   LEU A 169     -11.534  -4.858   4.693  1.00  1.500          H  
ATOM   2642  HA  LEU A 169     -12.170  -2.530   6.186  1.00  1.720          H  
ATOM   2643 1HB  LEU A 169     -13.913  -4.707   5.097  1.00  2.320          H  
ATOM   2644 2HB  LEU A 169     -14.586  -3.272   5.831  1.00  2.320          H  
ATOM   2645  HG  LEU A 169     -12.830  -3.354   3.337  1.00  2.320          H  
ATOM   2646 1HD1 LEU A 169     -14.908  -2.915   2.109  1.00  2.320          H  
ATOM   2647 2HD1 LEU A 169     -14.994  -4.454   2.981  1.00  2.320          H  
ATOM   2648 3HD1 LEU A 169     -15.836  -3.025   3.623  1.00  2.320          H  
ATOM   2649 1HD2 LEU A 169     -13.584  -1.048   3.021  1.00  2.320          H  
ATOM   2650 2HD2 LEU A 169     -14.479  -1.130   4.553  1.00  2.320          H  
ATOM   2651 3HD2 LEU A 169     -12.721  -1.206   4.543  1.00  2.320          H  
ATOM   2652  N   PRO A 170     -12.932  -3.226   8.567  1.00  2.810          N  
ATOM   2653  CA  PRO A 170     -13.210  -3.559   9.956  1.00  3.730          C  
ATOM   2654  C   PRO A 170     -14.629  -4.051  10.151  1.00  3.840          C  
ATOM   2655  O   PRO A 170     -15.521  -3.619   9.425  1.00  4.140          O  
ATOM   2656  CB  PRO A 170     -12.991  -2.220  10.669  1.00  5.590          C  
ATOM   2657  CG  PRO A 170     -13.326  -1.177   9.624  1.00  5.590          C  
ATOM   2658  CD  PRO A 170     -12.865  -1.770   8.308  1.00  5.590          C  
ATOM   2659  HA  PRO A 170     -12.486  -4.314  10.293  1.00  4.480          H  
ATOM   2660 1HB  PRO A 170     -13.641  -2.158  11.554  1.00  6.710          H  
ATOM   2661 2HB  PRO A 170     -11.952  -2.151  11.027  1.00  6.710          H  
ATOM   2662 1HG  PRO A 170     -14.410  -0.977   9.636  1.00  6.710          H  
ATOM   2663 2HG  PRO A 170     -12.827  -0.225   9.862  1.00  6.710          H  
ATOM   2664 1HD  PRO A 170     -13.581  -1.472   7.520  1.00  6.710          H  
ATOM   2665 2HD  PRO A 170     -11.826  -1.455   8.094  1.00  6.710          H  
ATOM   2666  N   ARG A 171     -14.835  -4.820  11.220  1.00  4.050          N  
ATOM   2667  CA  ARG A 171     -16.136  -5.338  11.636  1.00  4.620          C  
ATOM   2668  C   ARG A 171     -16.792  -6.170  10.536  1.00  4.750          C  
ATOM   2669  O   ARG A 171     -16.204  -6.386   9.480  1.00  5.000          O  
ATOM   2670  CB  ARG A 171     -17.050  -4.193  12.063  1.00  6.240          C  
ATOM   2671  CG  ARG A 171     -16.607  -3.458  13.319  1.00  6.240          C  
ATOM   2672  CD  ARG A 171     -17.533  -2.346  13.660  1.00  6.240          C  
ATOM   2673  NE  ARG A 171     -17.113  -1.635  14.866  1.00  6.240          N  
ATOM   2674  CZ  ARG A 171     -17.728  -0.548  15.387  1.00  6.240          C  
ATOM   2675  NH1 ARG A 171     -18.799  -0.040  14.807  1.00  6.240          N  
ATOM   2676  NH2 ARG A 171     -17.249   0.009  16.489  1.00  6.240          N  
ATOM   2677  H   ARG A 171     -14.027  -5.106  11.753  1.00  4.860          H  
ATOM   2678  HA  ARG A 171     -15.983  -5.984  12.502  1.00  5.540          H  
ATOM   2679 1HB  ARG A 171     -17.133  -3.460  11.273  1.00  7.490          H  
ATOM   2680 2HB  ARG A 171     -18.051  -4.571  12.253  1.00  7.490          H  
ATOM   2681 1HG  ARG A 171     -16.577  -4.150  14.159  1.00  7.490          H  
ATOM   2682 2HG  ARG A 171     -15.616  -3.036  13.159  1.00  7.490          H  
ATOM   2683 1HD  ARG A 171     -17.555  -1.636  12.833  1.00  7.490          H  
ATOM   2684 2HD  ARG A 171     -18.531  -2.749  13.828  1.00  7.490          H  
ATOM   2685  HE  ARG A 171     -16.297  -1.987  15.350  1.00  7.490          H  
ATOM   2686 1HH1 ARG A 171     -19.171  -0.458  13.969  1.00  7.490          H  
ATOM   2687 2HH1 ARG A 171     -19.252   0.772  15.203  1.00  7.490          H  
ATOM   2688 1HH2 ARG A 171     -16.430  -0.378  16.936  1.00  7.490          H  
ATOM   2689 2HH2 ARG A 171     -17.701   0.820  16.885  1.00  7.490          H  
ATOM   2690  N   GLY A 172     -17.991  -6.688  10.811  1.00  5.060          N  
ATOM   2691  CA  GLY A 172     -18.697  -7.521   9.843  1.00  5.660          C  
ATOM   2692  C   GLY A 172     -19.173  -6.750   8.614  1.00  5.820          C  
ATOM   2693  O   GLY A 172     -19.531  -5.568   8.693  1.00  6.310          O  
ATOM   2694  H   GLY A 172     -18.428  -6.495  11.697  1.00  6.070          H  
ATOM   2695 1HA  GLY A 172     -18.038  -8.329   9.529  1.00  6.790          H  
ATOM   2696 2HA  GLY A 172     -19.550  -7.992  10.329  1.00  6.790          H  
ATOM   2697  N   ARG A 173     -19.253  -7.473   7.500  1.00  5.790          N  
ATOM   2698  CA  ARG A 173     -19.683  -6.979   6.196  1.00  6.410          C  
ATOM   2699  C   ARG A 173     -20.337  -8.158   5.430  1.00  6.740          C  
ATOM   2700  O   ARG A 173     -20.038  -9.314   5.735  1.00  6.610          O  
ATOM   2701  CB  ARG A 173     -18.483  -6.442   5.372  1.00  8.730          C  
ATOM   2702  CG  ARG A 173     -17.699  -5.202   5.917  1.00  8.730          C  
ATOM   2703  CD  ARG A 173     -18.528  -3.961   5.861  1.00  8.730          C  
ATOM   2704  NE  ARG A 173     -17.795  -2.753   6.201  1.00  8.730          N  
ATOM   2705  CZ  ARG A 173     -17.547  -2.309   7.425  1.00  8.730          C  
ATOM   2706  NH1 ARG A 173     -17.923  -2.981   8.491  1.00  8.730          N  
ATOM   2707  NH2 ARG A 173     -16.918  -1.158   7.525  1.00  8.730          N  
ATOM   2708  H   ARG A 173     -18.993  -8.446   7.575  1.00  6.950          H  
ATOM   2709  HA  ARG A 173     -20.400  -6.183   6.360  1.00  7.690          H  
ATOM   2710 1HB  ARG A 173     -17.752  -7.223   5.257  1.00 10.470          H  
ATOM   2711 2HB  ARG A 173     -18.794  -6.181   4.378  1.00 10.470          H  
ATOM   2712 1HG  ARG A 173     -17.375  -5.375   6.944  1.00 10.470          H  
ATOM   2713 2HG  ARG A 173     -16.827  -5.020   5.302  1.00 10.470          H  
ATOM   2714 1HD  ARG A 173     -18.895  -3.836   4.873  1.00 10.470          H  
ATOM   2715 2HD  ARG A 173     -19.372  -4.049   6.541  1.00 10.470          H  
ATOM   2716  HE  ARG A 173     -17.503  -2.126   5.437  1.00 10.470          H  
ATOM   2717 1HH1 ARG A 173     -18.428  -3.884   8.414  1.00 10.470          H  
ATOM   2718 2HH1 ARG A 173     -17.700  -2.628   9.402  1.00 10.470          H  
ATOM   2719 1HH2 ARG A 173     -16.681  -0.663   6.644  1.00 10.470          H  
ATOM   2720 2HH2 ARG A 173     -16.719  -0.759   8.425  1.00 10.470          H  
ATOM   2721  N   PRO A 174     -21.191  -7.914   4.411  1.00  7.490          N  
ATOM   2722  CA  PRO A 174     -21.812  -8.914   3.542  1.00  8.200          C  
ATOM   2723  C   PRO A 174     -20.864  -9.965   2.952  1.00  8.470          C  
ATOM   2724  O   PRO A 174     -21.291 -11.098   2.728  1.00  8.600          O  
ATOM   2725  CB  PRO A 174     -22.406  -8.039   2.437  1.00 12.300          C  
ATOM   2726  CG  PRO A 174     -22.751  -6.752   3.133  1.00 12.300          C  
ATOM   2727  CD  PRO A 174     -21.662  -6.544   4.154  1.00 12.300          C  
ATOM   2728  HA  PRO A 174     -22.615  -9.412   4.099  1.00  9.840          H  
ATOM   2729 1HB  PRO A 174     -21.679  -7.904   1.635  1.00 14.760          H  
ATOM   2730 2HB  PRO A 174     -23.278  -8.539   1.994  1.00 14.760          H  
ATOM   2731 1HG  PRO A 174     -22.790  -5.927   2.390  1.00 14.760          H  
ATOM   2732 2HG  PRO A 174     -23.750  -6.817   3.582  1.00 14.760          H  
ATOM   2733 1HD  PRO A 174     -20.896  -5.954   3.748  1.00 14.760          H  
ATOM   2734 2HD  PRO A 174     -22.118  -6.092   5.043  1.00 14.760          H  
ATOM   2735  N   PHE A 175     -19.587  -9.633   2.724  1.00  8.880          N  
ATOM   2736  CA  PHE A 175     -18.696 -10.638   2.168  1.00  9.420          C  
ATOM   2737  C   PHE A 175     -17.492 -10.792   3.074  1.00  9.000          C  
ATOM   2738  O   PHE A 175     -16.386 -11.036   2.596  1.00  9.260          O  
ATOM   2739  CB  PHE A 175     -18.170 -10.129   0.823  1.00 12.970          C  
ATOM   2740  CG  PHE A 175     -19.237  -9.753  -0.123  1.00 12.970          C  
ATOM   2741  CD1 PHE A 175     -19.903 -10.685  -0.882  1.00 12.970          C  
ATOM   2742  CD2 PHE A 175     -19.588  -8.417  -0.241  1.00 12.970          C  
ATOM   2743  CE1 PHE A 175     -20.898 -10.290  -1.747  1.00 12.970          C  
ATOM   2744  CE2 PHE A 175     -20.575  -8.018  -1.097  1.00 12.970          C  
ATOM   2745  CZ  PHE A 175     -21.233  -8.955  -1.854  1.00 12.970          C  
ATOM   2746  H   PHE A 175     -19.224  -8.705   2.880  1.00 10.660          H  
ATOM   2747  HA  PHE A 175     -19.211 -11.594   2.074  1.00 11.300          H  
ATOM   2748 1HB  PHE A 175     -17.542  -9.256   0.990  1.00 15.570          H  
ATOM   2749 2HB  PHE A 175     -17.547 -10.883   0.354  1.00 15.570          H  
ATOM   2750  HD1 PHE A 175     -19.642 -11.736  -0.796  1.00 15.570          H  
ATOM   2751  HD2 PHE A 175     -19.062  -7.681   0.359  1.00 15.570          H  
ATOM   2752  HE1 PHE A 175     -21.422 -11.034  -2.347  1.00 15.570          H  
ATOM   2753  HE2 PHE A 175     -20.837  -6.962  -1.179  1.00 15.570          H  
ATOM   2754  HZ  PHE A 175     -22.021  -8.645  -2.539  1.00 15.570          H  
ATOM   2755  N   TRP A 176     -17.736 -10.706   4.380  1.00  8.600          N  
ATOM   2756  CA  TRP A 176     -16.716 -10.798   5.415  1.00  8.440          C  
ATOM   2757  C   TRP A 176     -16.308 -12.187   5.825  1.00  8.150          C  
ATOM   2758  O   TRP A 176     -17.151 -13.069   6.006  1.00  8.150          O  
ATOM   2759  CB  TRP A 176     -17.247 -10.117   6.659  1.00 11.880          C  
ATOM   2760  CG  TRP A 176     -16.328  -9.982   7.805  1.00 11.880          C  
ATOM   2761  CD1 TRP A 176     -15.539  -8.930   8.041  1.00 11.880          C  
ATOM   2762  CD2 TRP A 176     -16.109 -10.889   8.908  1.00 11.880          C  
ATOM   2763  NE1 TRP A 176     -14.859  -9.100   9.191  1.00 11.880          N  
ATOM   2764  CE2 TRP A 176     -15.181 -10.285   9.736  1.00 11.880          C  
ATOM   2765  CE3 TRP A 176     -16.631 -12.142   9.259  1.00 11.880          C  
ATOM   2766  CZ2 TRP A 176     -14.745 -10.871  10.899  1.00 11.880          C  
ATOM   2767  CZ3 TRP A 176     -16.189 -12.743  10.426  1.00 11.880          C  
ATOM   2768  CH2 TRP A 176     -15.268 -12.124  11.229  1.00 11.880          C  
ATOM   2769  H   TRP A 176     -18.690 -10.497   4.688  1.00 10.320          H  
ATOM   2770  HA  TRP A 176     -15.836 -10.272   5.068  1.00 10.130          H  
ATOM   2771 1HB  TRP A 176     -17.520  -9.138   6.383  1.00 14.260          H  
ATOM   2772 2HB  TRP A 176     -18.146 -10.629   6.994  1.00 14.260          H  
ATOM   2773  HD1 TRP A 176     -15.477  -8.044   7.422  1.00 14.260          H  
ATOM   2774  HE1 TRP A 176     -14.236  -8.395   9.570  1.00 14.260          H  
ATOM   2775  HE3 TRP A 176     -17.370 -12.639   8.623  1.00 14.260          H  
ATOM   2776  HZ2 TRP A 176     -14.022 -10.390  11.551  1.00 14.260          H  
ATOM   2777  HZ3 TRP A 176     -16.597 -13.718  10.692  1.00 14.260          H  
ATOM   2778  HH2 TRP A 176     -14.943 -12.615  12.148  1.00 14.260          H  
ATOM   2779  N   SER A 177     -15.016 -12.355   6.053  1.00  8.170          N  
ATOM   2780  CA  SER A 177     -14.482 -13.554   6.666  1.00  8.240          C  
ATOM   2781  C   SER A 177     -13.087 -13.290   7.218  1.00  7.340          C  
ATOM   2782  O   SER A 177     -12.127 -13.119   6.464  1.00  7.390          O  
ATOM   2783  CB  SER A 177     -14.485 -14.707   5.703  1.00 11.510          C  
ATOM   2784  OG  SER A 177     -13.907 -15.841   6.293  1.00 11.510          O  
ATOM   2785  H   SER A 177     -14.384 -11.597   5.820  1.00  9.800          H  
ATOM   2786  HA  SER A 177     -15.123 -13.827   7.503  1.00  9.890          H  
ATOM   2787 1HB  SER A 177     -15.509 -14.936   5.417  1.00 13.810          H  
ATOM   2788 2HB  SER A 177     -13.967 -14.432   4.812  1.00 13.810          H  
ATOM   2789  HG  SER A 177     -13.983 -16.544   5.648  1.00 13.810          H  
ATOM   2790  N   LYS A 178     -12.999 -13.267   8.546  1.00  6.780          N  
ATOM   2791  CA  LYS A 178     -11.783 -12.996   9.322  1.00  6.190          C  
ATOM   2792  C   LYS A 178     -11.006 -11.703   8.980  1.00  5.310          C  
ATOM   2793  O   LYS A 178      -9.786 -11.659   9.132  1.00  4.980          O  
ATOM   2794  CB  LYS A 178     -10.829 -14.185   9.168  1.00  8.900          C  
ATOM   2795  CG  LYS A 178     -11.429 -15.566   9.503  1.00  8.900          C  
ATOM   2796  CD  LYS A 178     -11.823 -15.701  10.980  1.00  8.900          C  
ATOM   2797  CE  LYS A 178     -12.326 -17.107  11.288  1.00  8.900          C  
ATOM   2798  NZ  LYS A 178     -12.768 -17.247  12.710  1.00  8.900          N  
ATOM   2799  H   LYS A 178     -13.854 -13.479   9.048  1.00  8.140          H  
ATOM   2800  HA  LYS A 178     -12.077 -12.911  10.367  1.00  7.430          H  
ATOM   2801 1HB  LYS A 178     -10.474 -14.229   8.138  1.00 10.680          H  
ATOM   2802 2HB  LYS A 178      -9.958 -14.039   9.788  1.00 10.680          H  
ATOM   2803 1HG  LYS A 178     -12.306 -15.741   8.880  1.00 10.680          H  
ATOM   2804 2HG  LYS A 178     -10.690 -16.330   9.268  1.00 10.680          H  
ATOM   2805 1HD  LYS A 178     -10.964 -15.481  11.611  1.00 10.680          H  
ATOM   2806 2HD  LYS A 178     -12.618 -15.000  11.217  1.00 10.680          H  
ATOM   2807 1HE  LYS A 178     -13.165 -17.333  10.632  1.00 10.680          H  
ATOM   2808 2HE  LYS A 178     -11.524 -17.821  11.096  1.00 10.680          H  
ATOM   2809 1HZ  LYS A 178     -13.091 -18.191  12.869  1.00 10.680          H  
ATOM   2810 2HZ  LYS A 178     -11.991 -17.050  13.326  1.00 10.680          H  
ATOM   2811 3HZ  LYS A 178     -13.519 -16.601  12.901  1.00 10.680          H  
ATOM   2812  N   TRP A 179     -11.678 -10.595   8.673  1.00  5.260          N  
ATOM   2813  CA  TRP A 179     -10.940  -9.377   8.296  1.00  4.850          C  
ATOM   2814  C   TRP A 179     -10.446  -8.597   9.511  1.00  4.350          C  
ATOM   2815  O   TRP A 179      -9.756  -7.588   9.393  1.00  4.290          O  
ATOM   2816  CB  TRP A 179     -11.817  -8.460   7.435  1.00  6.950          C  
ATOM   2817  CG  TRP A 179     -12.262  -9.079   6.124  1.00  6.950          C  
ATOM   2818  CD1 TRP A 179     -11.822 -10.239   5.586  1.00  6.950          C  
ATOM   2819  CD2 TRP A 179     -13.251  -8.572   5.191  1.00  6.950          C  
ATOM   2820  NE1 TRP A 179     -12.453 -10.482   4.406  1.00  6.950          N  
ATOM   2821  CE2 TRP A 179     -13.309  -9.467   4.136  1.00  6.950          C  
ATOM   2822  CE3 TRP A 179     -14.073  -7.453   5.169  1.00  6.950          C  
ATOM   2823  CZ2 TRP A 179     -14.137  -9.270   3.056  1.00  6.950          C  
ATOM   2824  CZ3 TRP A 179     -14.924  -7.264   4.074  1.00  6.950          C  
ATOM   2825  CH2 TRP A 179     -14.946  -8.143   3.047  1.00  6.950          C  
ATOM   2826  H   TRP A 179     -12.690 -10.601   8.615  1.00  6.310          H  
ATOM   2827  HA  TRP A 179     -10.066  -9.664   7.711  1.00  5.820          H  
ATOM   2828 1HB  TRP A 179     -12.679  -8.138   7.988  1.00  8.340          H  
ATOM   2829 2HB  TRP A 179     -11.250  -7.556   7.188  1.00  8.340          H  
ATOM   2830  HD1 TRP A 179     -11.075 -10.900   6.025  1.00  8.340          H  
ATOM   2831  HE1 TRP A 179     -12.305 -11.299   3.832  1.00  8.340          H  
ATOM   2832  HE3 TRP A 179     -14.047  -6.740   5.993  1.00  8.340          H  
ATOM   2833  HZ2 TRP A 179     -14.178  -9.972   2.233  1.00  8.340          H  
ATOM   2834  HZ3 TRP A 179     -15.556  -6.395   4.059  1.00  8.340          H  
ATOM   2835  HH2 TRP A 179     -15.613  -7.968   2.205  1.00  8.340          H  
ATOM   2836  N   THR A 180     -10.802  -9.081  10.692  1.00  4.410          N  
ATOM   2837  CA  THR A 180     -10.467  -8.447  11.945  1.00  4.530          C  
ATOM   2838  C   THR A 180      -9.454  -9.243  12.756  1.00  4.240          C  
ATOM   2839  O   THR A 180      -9.219  -8.923  13.925  1.00  4.590          O  
ATOM   2840  CB  THR A 180     -11.730  -8.249  12.797  1.00  6.290          C  
ATOM   2841  OG1 THR A 180     -12.306  -9.528  13.081  1.00  6.290          O  
ATOM   2842  CG2 THR A 180     -12.739  -7.408  12.009  1.00  6.290          C  
ATOM   2843  H   THR A 180     -11.346  -9.928  10.718  1.00  5.290          H  
ATOM   2844  HA  THR A 180     -10.032  -7.470  11.733  1.00  5.440          H  
ATOM   2845  HB  THR A 180     -11.478  -7.746  13.731  1.00  7.550          H  
ATOM   2846  HG1 THR A 180     -11.818  -9.937  13.810  1.00  7.550          H  
ATOM   2847 1HG2 THR A 180     -13.639  -7.275  12.605  1.00  7.550          H  
ATOM   2848 2HG2 THR A 180     -12.295  -6.442  11.784  1.00  7.550          H  
ATOM   2849 3HG2 THR A 180     -12.996  -7.904  11.084  1.00  7.550          H  
ATOM   2850  N   THR A 181      -8.834 -10.288  12.178  1.00  4.080          N  
ATOM   2851  CA  THR A 181      -7.880 -11.108  12.944  1.00  4.330          C  
ATOM   2852  C   THR A 181      -6.510 -10.441  13.127  1.00  3.910          C  
ATOM   2853  O   THR A 181      -5.471 -10.950  12.681  1.00  4.120          O  
ATOM   2854  CB  THR A 181      -7.676 -12.483  12.304  1.00  5.960          C  
ATOM   2855  OG1 THR A 181      -7.259 -12.314  10.955  1.00  5.960          O  
ATOM   2856  CG2 THR A 181      -8.969 -13.262  12.349  1.00  5.960          C  
ATOM   2857  H   THR A 181      -9.030 -10.539  11.201  1.00  4.900          H  
ATOM   2858  HA  THR A 181      -8.299 -11.269  13.936  1.00  5.200          H  
ATOM   2859  HB  THR A 181      -6.910 -13.030  12.846  1.00  7.150          H  
ATOM   2860  HG1 THR A 181      -6.359 -11.956  10.960  1.00  7.150          H  
ATOM   2861 1HG2 THR A 181      -8.812 -14.237  11.893  1.00  7.150          H  
ATOM   2862 2HG2 THR A 181      -9.281 -13.390  13.383  1.00  7.150          H  
ATOM   2863 3HG2 THR A 181      -9.736 -12.720  11.806  1.00  7.150          H  
ATOM   2864  N   ALA A 182      -6.527  -9.299  13.815  1.00  3.630          N  
ATOM   2865  CA  ALA A 182      -5.353  -8.492  14.119  1.00  3.670          C  
ATOM   2866  C   ALA A 182      -4.375  -9.293  14.958  1.00  3.340          C  
ATOM   2867  O   ALA A 182      -3.157  -9.214  14.789  1.00  3.720          O  
ATOM   2868  CB  ALA A 182      -5.774  -7.237  14.860  1.00  5.120          C  
ATOM   2869  H   ALA A 182      -7.443  -8.992  14.129  1.00  4.360          H  
ATOM   2870  HA  ALA A 182      -4.871  -8.219  13.185  1.00  4.400          H  
ATOM   2871 1HB  ALA A 182      -4.912  -6.630  15.078  1.00  6.150          H  
ATOM   2872 2HB  ALA A 182      -6.468  -6.672  14.238  1.00  6.150          H  
ATOM   2873 3HB  ALA A 182      -6.264  -7.514  15.793  1.00  6.150          H  
ATOM   2874  N   TRP A 183      -4.910 -10.155  15.810  1.00  3.010          N  
ATOM   2875  CA  TRP A 183      -4.110 -10.979  16.695  1.00  3.080          C  
ATOM   2876  C   TRP A 183      -3.278 -12.024  15.950  1.00  2.620          C  
ATOM   2877  O   TRP A 183      -2.427 -12.690  16.547  1.00  2.820          O  
ATOM   2878  CB  TRP A 183      -5.021 -11.655  17.708  1.00  4.280          C  
ATOM   2879  CG  TRP A 183      -5.654 -10.671  18.627  1.00  4.280          C  
ATOM   2880  CD1 TRP A 183      -6.968 -10.308  18.657  1.00  4.280          C  
ATOM   2881  CD2 TRP A 183      -5.000  -9.889  19.652  1.00  4.280          C  
ATOM   2882  NE1 TRP A 183      -7.175  -9.368  19.629  1.00  4.280          N  
ATOM   2883  CE2 TRP A 183      -5.982  -9.097  20.247  1.00  4.280          C  
ATOM   2884  CE3 TRP A 183      -3.675  -9.795  20.104  1.00  4.280          C  
ATOM   2885  CZ2 TRP A 183      -5.691  -8.222  21.276  1.00  4.280          C  
ATOM   2886  CZ3 TRP A 183      -3.384  -8.918  21.134  1.00  4.280          C  
ATOM   2887  CH2 TRP A 183      -4.367  -8.150  21.706  1.00  4.280          C  
ATOM   2888  H   TRP A 183      -5.915 -10.188  15.908  1.00  3.610          H  
ATOM   2889  HA  TRP A 183      -3.425 -10.322  17.229  1.00  3.700          H  
ATOM   2890 1HB  TRP A 183      -5.804 -12.205  17.186  1.00  5.140          H  
ATOM   2891 2HB  TRP A 183      -4.451 -12.368  18.298  1.00  5.140          H  
ATOM   2892  HD1 TRP A 183      -7.746 -10.708  18.007  1.00  5.140          H  
ATOM   2893  HE1 TRP A 183      -8.062  -8.939  19.856  1.00  5.140          H  
ATOM   2894  HE3 TRP A 183      -2.892 -10.397  19.656  1.00  5.140          H  
ATOM   2895  HZ2 TRP A 183      -6.457  -7.603  21.742  1.00  5.140          H  
ATOM   2896  HZ3 TRP A 183      -2.354  -8.849  21.480  1.00  5.140          H  
ATOM   2897  HH2 TRP A 183      -4.104  -7.469  22.514  1.00  5.140          H  
ATOM   2898  N   LYS A 184      -3.531 -12.204  14.651  1.00  2.300          N  
ATOM   2899  CA  LYS A 184      -2.754 -13.138  13.868  1.00  2.140          C  
ATOM   2900  C   LYS A 184      -1.764 -12.407  12.954  1.00  1.870          C  
ATOM   2901  O   LYS A 184      -0.613 -12.847  12.813  1.00  2.180          O  
ATOM   2902  CB  LYS A 184      -3.690 -14.034  13.050  1.00  3.060          C  
ATOM   2903  CG  LYS A 184      -4.649 -14.915  13.891  1.00  3.060          C  
ATOM   2904  CD  LYS A 184      -3.870 -15.918  14.744  1.00  3.060          C  
ATOM   2905  CE  LYS A 184      -4.752 -16.892  15.484  1.00  3.060          C  
ATOM   2906  NZ  LYS A 184      -3.930 -17.836  16.310  1.00  3.060          N  
ATOM   2907  H   LYS A 184      -4.249 -11.654  14.180  1.00  2.760          H  
ATOM   2908  HA  LYS A 184      -2.161 -13.750  14.538  1.00  2.570          H  
ATOM   2909 1HB  LYS A 184      -4.305 -13.405  12.402  1.00  3.670          H  
ATOM   2910 2HB  LYS A 184      -3.105 -14.683  12.404  1.00  3.670          H  
ATOM   2911 1HG  LYS A 184      -5.243 -14.276  14.545  1.00  3.670          H  
ATOM   2912 2HG  LYS A 184      -5.326 -15.456  13.228  1.00  3.670          H  
ATOM   2913 1HD  LYS A 184      -3.190 -16.489  14.111  1.00  3.670          H  
ATOM   2914 2HD  LYS A 184      -3.287 -15.394  15.496  1.00  3.670          H  
ATOM   2915 1HE  LYS A 184      -5.430 -16.345  16.135  1.00  3.670          H  
ATOM   2916 2HE  LYS A 184      -5.335 -17.467  14.766  1.00  3.670          H  
ATOM   2917 1HZ  LYS A 184      -4.527 -18.489  16.793  1.00  3.670          H  
ATOM   2918 2HZ  LYS A 184      -3.281 -18.376  15.686  1.00  3.670          H  
ATOM   2919 3HZ  LYS A 184      -3.388 -17.323  16.981  1.00  3.670          H  
ATOM   2920  N   ILE A 185      -2.180 -11.268  12.368  1.00  1.720          N  
ATOM   2921  CA  ILE A 185      -1.305 -10.589  11.404  1.00  1.670          C  
ATOM   2922  C   ILE A 185      -0.530  -9.356  11.902  1.00  1.720          C  
ATOM   2923  O   ILE A 185       0.501  -9.002  11.321  1.00  1.720          O  
ATOM   2924  CB  ILE A 185      -2.099 -10.212  10.130  1.00  2.360          C  
ATOM   2925  CG1 ILE A 185      -3.232  -9.175  10.480  1.00  2.360          C  
ATOM   2926  CG2 ILE A 185      -2.663 -11.488   9.477  1.00  2.360          C  
ATOM   2927  CD1 ILE A 185      -3.935  -8.561   9.280  1.00  2.360          C  
ATOM   2928  H   ILE A 185      -3.139 -10.951  12.530  1.00  2.060          H  
ATOM   2929  HA  ILE A 185      -0.560 -11.311  11.101  1.00  2.000          H  
ATOM   2930  HB  ILE A 185      -1.427  -9.743   9.422  1.00  2.830          H  
ATOM   2931 1HG1 ILE A 185      -3.978  -9.660  11.095  1.00  2.830          H  
ATOM   2932 2HG1 ILE A 185      -2.797  -8.350  11.042  1.00  2.830          H  
ATOM   2933 1HG2 ILE A 185      -3.194 -11.244   8.567  1.00  2.830          H  
ATOM   2934 2HG2 ILE A 185      -1.850 -12.156   9.236  1.00  2.830          H  
ATOM   2935 3HG2 ILE A 185      -3.343 -11.984  10.170  1.00  2.830          H  
ATOM   2936 1HD1 ILE A 185      -4.687  -7.851   9.630  1.00  2.830          H  
ATOM   2937 2HD1 ILE A 185      -3.210  -8.038   8.667  1.00  2.830          H  
ATOM   2938 3HD1 ILE A 185      -4.418  -9.325   8.695  1.00  2.830          H  
ATOM   2939  N   LYS A 186      -0.887  -8.776  13.052  1.00  2.040          N  
ATOM   2940  CA  LYS A 186      -0.151  -7.590  13.508  1.00  2.510          C  
ATOM   2941  C   LYS A 186       1.141  -7.997  14.192  1.00  2.530          C  
ATOM   2942  O   LYS A 186       1.927  -7.157  14.623  1.00  2.810          O  
ATOM   2943  CB  LYS A 186      -0.978  -6.739  14.477  1.00  3.330          C  
ATOM   2944  CG  LYS A 186      -2.278  -6.173  13.920  1.00  3.330          C  
ATOM   2945  CD  LYS A 186      -2.081  -5.201  12.792  1.00  3.330          C  
ATOM   2946  CE  LYS A 186      -3.414  -4.601  12.351  1.00  3.330          C  
ATOM   2947  NZ  LYS A 186      -3.252  -3.719  11.168  1.00  3.330          N  
ATOM   2948  H   LYS A 186      -1.712  -9.082  13.577  1.00  2.450          H  
ATOM   2949  HA  LYS A 186       0.116  -6.987  12.640  1.00  3.010          H  
ATOM   2950 1HB  LYS A 186      -1.237  -7.346  15.348  1.00  3.990          H  
ATOM   2951 2HB  LYS A 186      -0.375  -5.905  14.831  1.00  3.990          H  
ATOM   2952 1HG  LYS A 186      -2.868  -6.987  13.539  1.00  3.990          H  
ATOM   2953 2HG  LYS A 186      -2.823  -5.685  14.721  1.00  3.990          H  
ATOM   2954 1HD  LYS A 186      -1.401  -4.404  13.090  1.00  3.990          H  
ATOM   2955 2HD  LYS A 186      -1.657  -5.716  11.932  1.00  3.990          H  
ATOM   2956 1HE  LYS A 186      -4.100  -5.409  12.096  1.00  3.990          H  
ATOM   2957 2HE  LYS A 186      -3.837  -4.022  13.170  1.00  3.990          H  
ATOM   2958 1HZ  LYS A 186      -4.137  -3.342  10.883  1.00  3.990          H  
ATOM   2959 2HZ  LYS A 186      -2.618  -2.969  11.380  1.00  3.990          H  
ATOM   2960 3HZ  LYS A 186      -2.856  -4.287  10.398  1.00  3.990          H  
ATOM   2961  N   ARG A 187       1.355  -9.301  14.282  1.00  2.390          N  
ATOM   2962  CA  ARG A 187       2.533  -9.872  14.885  1.00  2.590          C  
ATOM   2963  C   ARG A 187       3.704  -9.901  13.896  1.00  2.340          C  
ATOM   2964  O   ARG A 187       4.840 -10.146  14.298  1.00  2.600          O  
ATOM   2965  CB  ARG A 187       2.213 -11.267  15.382  1.00  3.550          C  
ATOM   2966  CG  ARG A 187       1.221 -11.281  16.540  1.00  3.550          C  
ATOM   2967  CD  ARG A 187       0.923 -12.643  17.009  1.00  3.550          C  
ATOM   2968  NE  ARG A 187      -0.106 -12.643  18.048  1.00  3.550          N  
ATOM   2969  CZ  ARG A 187       0.094 -12.467  19.377  1.00  3.550          C  
ATOM   2970  NH1 ARG A 187       1.310 -12.263  19.861  1.00  3.550          N  
ATOM   2971  NH2 ARG A 187      -0.941 -12.506  20.200  1.00  3.550          N  
ATOM   2972  H   ARG A 187       0.645  -9.911  13.904  1.00  2.870          H  
ATOM   2973  HA  ARG A 187       2.817  -9.255  15.739  1.00  3.110          H  
ATOM   2974 1HB  ARG A 187       1.782 -11.854  14.568  1.00  4.260          H  
ATOM   2975 2HB  ARG A 187       3.126 -11.766  15.705  1.00  4.260          H  
ATOM   2976 1HG  ARG A 187       1.628 -10.704  17.369  1.00  4.260          H  
ATOM   2977 2HG  ARG A 187       0.280 -10.829  16.215  1.00  4.260          H  
ATOM   2978 1HD  ARG A 187       0.540 -13.222  16.164  1.00  4.260          H  
ATOM   2979 2HD  ARG A 187       1.819 -13.119  17.395  1.00  4.260          H  
ATOM   2980  HE  ARG A 187      -1.076 -12.771  17.717  1.00  4.260          H  
ATOM   2981 1HH1 ARG A 187       2.104 -12.235  19.243  1.00  4.260          H  
ATOM   2982 2HH1 ARG A 187       1.447 -12.136  20.855  1.00  4.260          H  
ATOM   2983 1HH2 ARG A 187      -1.868 -12.688  19.836  1.00  4.260          H  
ATOM   2984 2HH2 ARG A 187      -0.808 -12.380  21.191  1.00  4.260          H  
ATOM   2985  N   GLY A 188       3.426  -9.676  12.597  1.00  1.940          N  
ATOM   2986  CA  GLY A 188       4.484  -9.668  11.583  1.00  1.750          C  
ATOM   2987  C   GLY A 188       5.091 -11.043  11.273  1.00  1.730          C  
ATOM   2988  O   GLY A 188       6.265 -11.152  10.895  1.00  1.720          O  
ATOM   2989  H   GLY A 188       2.463  -9.466  12.310  1.00  2.330          H  
ATOM   2990 1HA  GLY A 188       4.065  -9.248  10.676  1.00  2.100          H  
ATOM   2991 2HA  GLY A 188       5.274  -8.989  11.903  1.00  2.100          H  
ATOM   2992  N   ASN A 189       4.308 -12.104  11.401  1.00  1.880          N  
ATOM   2993  CA  ASN A 189       4.834 -13.452  11.214  1.00  2.020          C  
ATOM   2994  C   ASN A 189       5.040 -13.903   9.763  1.00  1.790          C  
ATOM   2995  O   ASN A 189       4.280 -14.718   9.218  1.00  2.120          O  
ATOM   2996  CB  ASN A 189       3.984 -14.462  11.957  1.00  2.770          C  
ATOM   2997  CG  ASN A 189       4.627 -15.827  12.008  1.00  2.770          C  
ATOM   2998  OD1 ASN A 189       5.814 -15.970  11.682  1.00  2.770          O  
ATOM   2999  ND2 ASN A 189       3.881 -16.820  12.427  1.00  2.770          N  
ATOM   3000  H   ASN A 189       3.346 -11.969  11.662  1.00  2.260          H  
ATOM   3001  HA  ASN A 189       5.823 -13.475  11.678  1.00  2.420          H  
ATOM   3002 1HB  ASN A 189       3.800 -14.113  12.974  1.00  3.330          H  
ATOM   3003 2HB  ASN A 189       3.036 -14.553  11.467  1.00  3.330          H  
ATOM   3004 1HD2 ASN A 189       4.262 -17.744  12.487  1.00  3.330          H  
ATOM   3005 2HD2 ASN A 189       2.935 -16.654  12.698  1.00  3.330          H  
ATOM   3006  N   ALA A 190       6.115 -13.391   9.170  1.00  1.500          N  
ATOM   3007  CA  ALA A 190       6.533 -13.716   7.808  1.00  1.280          C  
ATOM   3008  C   ALA A 190       5.462 -13.372   6.785  1.00  1.080          C  
ATOM   3009  O   ALA A 190       5.164 -12.194   6.568  1.00  1.030          O  
ATOM   3010  CB  ALA A 190       6.921 -15.194   7.726  1.00  1.880          C  
ATOM   3011  H   ALA A 190       6.623 -12.696   9.723  1.00  1.800          H  
ATOM   3012  HA  ALA A 190       7.414 -13.115   7.579  1.00  1.540          H  
ATOM   3013 1HB  ALA A 190       7.277 -15.416   6.738  1.00  2.260          H  
ATOM   3014 2HB  ALA A 190       7.717 -15.388   8.447  1.00  2.260          H  
ATOM   3015 3HB  ALA A 190       6.074 -15.836   7.960  1.00  2.260          H  
ATOM   3016  N   TYR A 191       4.872 -14.379   6.137  1.00  1.090          N  
ATOM   3017  CA  TYR A 191       3.864 -14.094   5.126  1.00  1.100          C  
ATOM   3018  C   TYR A 191       2.720 -13.263   5.733  1.00  1.080          C  
ATOM   3019  O   TYR A 191       2.095 -12.462   5.027  1.00  1.100          O  
ATOM   3020  CB  TYR A 191       3.337 -15.395   4.509  1.00  1.540          C  
ATOM   3021  CG  TYR A 191       2.364 -16.130   5.378  1.00  1.540          C  
ATOM   3022  CD1 TYR A 191       1.044 -15.848   5.235  1.00  1.540          C  
ATOM   3023  CD2 TYR A 191       2.778 -17.058   6.314  1.00  1.540          C  
ATOM   3024  CE1 TYR A 191       0.097 -16.460   6.012  1.00  1.540          C  
ATOM   3025  CE2 TYR A 191       1.831 -17.686   7.113  1.00  1.540          C  
ATOM   3026  CZ  TYR A 191       0.487 -17.382   6.961  1.00  1.540          C  
ATOM   3027  OH  TYR A 191      -0.471 -17.986   7.759  1.00  1.540          O  
ATOM   3028  H   TYR A 191       5.110 -15.334   6.348  1.00  1.310          H  
ATOM   3029  HA  TYR A 191       4.323 -13.501   4.334  1.00  1.320          H  
ATOM   3030 1HB  TYR A 191       2.853 -15.173   3.555  1.00  1.840          H  
ATOM   3031 2HB  TYR A 191       4.163 -16.061   4.298  1.00  1.840          H  
ATOM   3032  HD1 TYR A 191       0.763 -15.122   4.496  1.00  1.840          H  
ATOM   3033  HD2 TYR A 191       3.836 -17.290   6.436  1.00  1.840          H  
ATOM   3034  HE1 TYR A 191      -0.954 -16.212   5.884  1.00  1.840          H  
ATOM   3035  HE2 TYR A 191       2.145 -18.410   7.862  1.00  1.840          H  
ATOM   3036  HH  TYR A 191      -1.344 -17.702   7.472  1.00  1.840          H  
ATOM   3037  N   ARG A 192       2.455 -13.409   7.046  1.00  1.130          N  
ATOM   3038  CA  ARG A 192       1.395 -12.639   7.654  1.00  1.220          C  
ATOM   3039  C   ARG A 192       1.737 -11.150   7.681  1.00  1.080          C  
ATOM   3040  O   ARG A 192       0.828 -10.313   7.650  1.00  1.090          O  
ATOM   3041  CB  ARG A 192       1.082 -13.117   9.043  1.00  1.670          C  
ATOM   3042  CG  ARG A 192       0.435 -14.485   9.106  1.00  1.670          C  
ATOM   3043  CD  ARG A 192       0.032 -14.810  10.468  1.00  1.670          C  
ATOM   3044  NE  ARG A 192      -0.432 -16.172  10.633  1.00  1.670          N  
ATOM   3045  CZ  ARG A 192      -0.699 -16.727  11.844  1.00  1.670          C  
ATOM   3046  NH1 ARG A 192      -0.549 -15.999  12.947  1.00  1.670          N  
ATOM   3047  NH2 ARG A 192      -1.107 -17.988  11.931  1.00  1.670          N  
ATOM   3048  H   ARG A 192       2.974 -14.068   7.640  1.00  1.360          H  
ATOM   3049  HA  ARG A 192       0.496 -12.773   7.057  1.00  1.460          H  
ATOM   3050 1HB  ARG A 192       2.001 -13.161   9.621  1.00  2.010          H  
ATOM   3051 2HB  ARG A 192       0.439 -12.419   9.518  1.00  2.010          H  
ATOM   3052 1HG  ARG A 192      -0.438 -14.520   8.458  1.00  2.010          H  
ATOM   3053 2HG  ARG A 192       1.162 -15.227   8.790  1.00  2.010          H  
ATOM   3054 1HD  ARG A 192       0.843 -14.631  11.150  1.00  2.010          H  
ATOM   3055 2HD  ARG A 192      -0.795 -14.156  10.716  1.00  2.010          H  
ATOM   3056  HE  ARG A 192      -0.531 -16.753   9.792  1.00  2.010          H  
ATOM   3057 1HH1 ARG A 192      -0.268 -15.004  12.889  1.00  2.010          H  
ATOM   3058 2HH1 ARG A 192      -0.711 -16.410  13.858  1.00  2.010          H  
ATOM   3059 1HH2 ARG A 192      -1.223 -18.542  11.097  1.00  2.010          H  
ATOM   3060 2HH2 ARG A 192      -1.342 -18.408  12.851  1.00  2.010          H  
ATOM   3061  N   PHE A 193       3.037 -10.806   7.778  1.00  1.020          N  
ATOM   3062  CA  PHE A 193       3.455  -9.414   7.765  1.00  0.990          C  
ATOM   3063  C   PHE A 193       3.023  -8.808   6.473  1.00  0.840          C  
ATOM   3064  O   PHE A 193       2.427  -7.729   6.434  1.00  0.840          O  
ATOM   3065  CB  PHE A 193       4.965  -9.238   7.872  1.00  1.400          C  
ATOM   3066  CG  PHE A 193       5.355  -7.821   7.664  1.00  1.400          C  
ATOM   3067  CD1 PHE A 193       5.123  -6.857   8.629  1.00  1.400          C  
ATOM   3068  CD2 PHE A 193       5.959  -7.441   6.474  1.00  1.400          C  
ATOM   3069  CE1 PHE A 193       5.476  -5.545   8.397  1.00  1.400          C  
ATOM   3070  CE2 PHE A 193       6.313  -6.148   6.249  1.00  1.400          C  
ATOM   3071  CZ  PHE A 193       6.070  -5.191   7.205  1.00  1.400          C  
ATOM   3072  H   PHE A 193       3.773 -11.511   7.779  1.00  1.220          H  
ATOM   3073  HA  PHE A 193       2.958  -8.886   8.579  1.00  1.190          H  
ATOM   3074 1HB  PHE A 193       5.344  -9.574   8.812  1.00  1.680          H  
ATOM   3075 2HB  PHE A 193       5.453  -9.828   7.108  1.00  1.680          H  
ATOM   3076  HD1 PHE A 193       4.648  -7.133   9.567  1.00  1.680          H  
ATOM   3077  HD2 PHE A 193       6.150  -8.194   5.706  1.00  1.680          H  
ATOM   3078  HE1 PHE A 193       5.285  -4.787   9.156  1.00  1.680          H  
ATOM   3079  HE2 PHE A 193       6.786  -5.876   5.309  1.00  1.680          H  
ATOM   3080  HZ  PHE A 193       6.351  -4.157   7.021  1.00  1.680          H  
ATOM   3081  N   ASN A 194       3.370  -9.507   5.401  1.00  0.790          N  
ATOM   3082  CA  ASN A 194       3.054  -9.033   4.079  1.00  0.700          C  
ATOM   3083  C   ASN A 194       1.539  -8.942   3.876  1.00  0.620          C  
ATOM   3084  O   ASN A 194       1.060  -8.010   3.225  1.00  0.610          O  
ATOM   3085  CB  ASN A 194       3.752  -9.903   3.080  1.00  1.020          C  
ATOM   3086  CG  ASN A 194       5.206  -9.616   3.006  1.00  1.020          C  
ATOM   3087  OD1 ASN A 194       5.655  -8.472   3.151  1.00  1.020          O  
ATOM   3088  ND2 ASN A 194       5.973 -10.641   2.812  1.00  1.020          N  
ATOM   3089  H   ASN A 194       3.881 -10.386   5.552  1.00  0.950          H  
ATOM   3090  HA  ASN A 194       3.453  -8.025   3.978  1.00  0.840          H  
ATOM   3091 1HB  ASN A 194       3.612 -10.949   3.347  1.00  1.220          H  
ATOM   3092 2HB  ASN A 194       3.327  -9.741   2.113  1.00  1.220          H  
ATOM   3093 1HD2 ASN A 194       6.964 -10.519   2.761  1.00  1.220          H  
ATOM   3094 2HD2 ASN A 194       5.577 -11.554   2.723  1.00  1.220          H  
ATOM   3095  N   PHE A 195       0.750  -9.861   4.455  1.00  0.620          N  
ATOM   3096  CA  PHE A 195      -0.695  -9.679   4.320  1.00  0.630          C  
ATOM   3097  C   PHE A 195      -1.138  -8.395   4.981  1.00  0.640          C  
ATOM   3098  O   PHE A 195      -1.913  -7.643   4.392  1.00  0.670          O  
ATOM   3099  CB  PHE A 195      -1.533 -10.810   4.913  1.00  0.880          C  
ATOM   3100  CG  PHE A 195      -1.831 -11.951   4.002  1.00  0.880          C  
ATOM   3101  CD1 PHE A 195      -1.251 -13.173   4.156  1.00  0.880          C  
ATOM   3102  CD2 PHE A 195      -2.752 -11.780   2.973  1.00  0.880          C  
ATOM   3103  CE1 PHE A 195      -1.584 -14.208   3.306  1.00  0.880          C  
ATOM   3104  CE2 PHE A 195      -3.073 -12.813   2.127  1.00  0.880          C  
ATOM   3105  CZ  PHE A 195      -2.487 -14.025   2.303  1.00  0.880          C  
ATOM   3106  H   PHE A 195       1.159 -10.677   4.921  1.00  0.740          H  
ATOM   3107  HA  PHE A 195      -0.930  -9.608   3.260  1.00  0.760          H  
ATOM   3108 1HB  PHE A 195      -1.013 -11.203   5.783  1.00  1.050          H  
ATOM   3109 2HB  PHE A 195      -2.474 -10.403   5.266  1.00  1.050          H  
ATOM   3110  HD1 PHE A 195      -0.531 -13.322   4.954  1.00  1.050          H  
ATOM   3111  HD2 PHE A 195      -3.222 -10.806   2.846  1.00  1.050          H  
ATOM   3112  HE1 PHE A 195      -1.128 -15.181   3.423  1.00  1.050          H  
ATOM   3113  HE2 PHE A 195      -3.791 -12.669   1.324  1.00  1.050          H  
ATOM   3114  HZ  PHE A 195      -2.725 -14.850   1.649  1.00  1.050          H  
ATOM   3115  N   ASP A 196      -0.637  -8.106   6.190  1.00  0.700          N  
ATOM   3116  CA  ASP A 196      -1.036  -6.875   6.868  1.00  0.770          C  
ATOM   3117  C   ASP A 196      -0.589  -5.646   6.091  1.00  0.720          C  
ATOM   3118  O   ASP A 196      -1.332  -4.667   5.985  1.00  0.720          O  
ATOM   3119  CB  ASP A 196      -0.460  -6.806   8.287  1.00  1.050          C  
ATOM   3120  CG  ASP A 196      -0.979  -5.591   9.097  1.00  1.050          C  
ATOM   3121  OD1 ASP A 196      -2.185  -5.445   9.227  1.00  1.050          O  
ATOM   3122  OD2 ASP A 196      -0.178  -4.835   9.599  1.00  1.050          O  
ATOM   3123  H   ASP A 196      -0.015  -8.774   6.662  1.00  0.840          H  
ATOM   3124  HA  ASP A 196      -2.120  -6.857   6.932  1.00  0.920          H  
ATOM   3125 1HB  ASP A 196      -0.688  -7.712   8.823  1.00  1.260          H  
ATOM   3126 2HB  ASP A 196       0.630  -6.746   8.222  1.00  1.260          H  
ATOM   3127  N   LEU A 197       0.617  -5.700   5.526  1.00  0.730          N  
ATOM   3128  CA  LEU A 197       1.157  -4.589   4.773  1.00  0.760          C  
ATOM   3129  C   LEU A 197       0.307  -4.308   3.540  1.00  0.680          C  
ATOM   3130  O   LEU A 197      -0.049  -3.152   3.274  1.00  0.720          O  
ATOM   3131  CB  LEU A 197       2.600  -4.916   4.360  1.00  1.050          C  
ATOM   3132  CG  LEU A 197       3.373  -3.881   3.509  1.00  1.050          C  
ATOM   3133  CD1 LEU A 197       3.522  -2.570   4.275  1.00  1.050          C  
ATOM   3134  CD2 LEU A 197       4.734  -4.473   3.162  1.00  1.050          C  
ATOM   3135  H   LEU A 197       1.199  -6.529   5.678  1.00  0.880          H  
ATOM   3136  HA  LEU A 197       1.145  -3.714   5.418  1.00  0.910          H  
ATOM   3137 1HB  LEU A 197       3.178  -5.111   5.265  1.00  1.260          H  
ATOM   3138 2HB  LEU A 197       2.574  -5.834   3.787  1.00  1.260          H  
ATOM   3139  HG  LEU A 197       2.826  -3.678   2.586  1.00  1.260          H  
ATOM   3140 1HD1 LEU A 197       4.073  -1.857   3.663  1.00  1.260          H  
ATOM   3141 2HD1 LEU A 197       2.542  -2.154   4.505  1.00  1.260          H  
ATOM   3142 3HD1 LEU A 197       4.067  -2.751   5.201  1.00  1.260          H  
ATOM   3143 1HD2 LEU A 197       5.295  -3.768   2.546  1.00  1.260          H  
ATOM   3144 2HD2 LEU A 197       5.278  -4.671   4.068  1.00  1.260          H  
ATOM   3145 3HD2 LEU A 197       4.597  -5.405   2.608  1.00  1.260          H  
ATOM   3146  N   HIS A 198      -0.025  -5.365   2.787  1.00  0.620          N  
ATOM   3147  CA  HIS A 198      -0.815  -5.228   1.574  1.00  0.640          C  
ATOM   3148  C   HIS A 198      -2.193  -4.721   1.897  1.00  0.620          C  
ATOM   3149  O   HIS A 198      -2.672  -3.786   1.262  1.00  0.670          O  
ATOM   3150  CB  HIS A 198      -0.963  -6.551   0.829  1.00  0.890          C  
ATOM   3151  CG  HIS A 198      -1.720  -6.442  -0.486  1.00  0.890          C  
ATOM   3152  ND1 HIS A 198      -3.105  -6.563  -0.588  1.00  0.890          N  
ATOM   3153  CD2 HIS A 198      -1.267  -6.254  -1.749  1.00  0.890          C  
ATOM   3154  CE1 HIS A 198      -3.454  -6.448  -1.869  1.00  0.890          C  
ATOM   3155  NE2 HIS A 198      -2.359  -6.267  -2.585  1.00  0.890          N  
ATOM   3156  H   HIS A 198       0.303  -6.296   3.054  1.00  0.740          H  
ATOM   3157  HA  HIS A 198      -0.336  -4.516   0.910  1.00  0.770          H  
ATOM   3158 1HB  HIS A 198       0.009  -6.965   0.617  1.00  1.070          H  
ATOM   3159 2HB  HIS A 198      -1.479  -7.265   1.470  1.00  1.070          H  
ATOM   3160  HD2 HIS A 198      -0.232  -6.136  -2.042  1.00  1.070          H  
ATOM   3161  HE1 HIS A 198      -4.461  -6.511  -2.284  1.00  1.070          H  
ATOM   3162  HE2 HIS A 198      -2.347  -6.172  -3.628  1.00  1.070          H  
ATOM   3163  N   ARG A 199      -2.840  -5.342   2.884  1.00  0.610          N  
ATOM   3164  CA  ARG A 199      -4.184  -4.977   3.283  1.00  0.690          C  
ATOM   3165  C   ARG A 199      -4.263  -3.531   3.767  1.00  0.670          C  
ATOM   3166  O   ARG A 199      -5.101  -2.750   3.294  1.00  0.710          O  
ATOM   3167  CB  ARG A 199      -4.635  -5.960   4.364  1.00  0.930          C  
ATOM   3168  CG  ARG A 199      -4.945  -7.365   3.829  1.00  0.930          C  
ATOM   3169  CD  ARG A 199      -5.239  -8.343   4.906  1.00  0.930          C  
ATOM   3170  NE  ARG A 199      -5.488  -9.679   4.353  1.00  0.930          N  
ATOM   3171  CZ  ARG A 199      -5.591 -10.824   5.063  1.00  0.930          C  
ATOM   3172  NH1 ARG A 199      -5.456 -10.812   6.370  1.00  0.930          N  
ATOM   3173  NH2 ARG A 199      -5.831 -11.964   4.436  1.00  0.930          N  
ATOM   3174  H   ARG A 199      -2.389  -6.115   3.378  1.00  0.730          H  
ATOM   3175  HA  ARG A 199      -4.842  -5.089   2.420  1.00  0.830          H  
ATOM   3176 1HB  ARG A 199      -3.827  -6.070   5.082  1.00  1.120          H  
ATOM   3177 2HB  ARG A 199      -5.480  -5.600   4.915  1.00  1.120          H  
ATOM   3178 1HG  ARG A 199      -5.828  -7.292   3.199  1.00  1.120          H  
ATOM   3179 2HG  ARG A 199      -4.114  -7.733   3.233  1.00  1.120          H  
ATOM   3180 1HD  ARG A 199      -4.385  -8.397   5.585  1.00  1.120          H  
ATOM   3181 2HD  ARG A 199      -6.130  -8.021   5.451  1.00  1.120          H  
ATOM   3182  HE  ARG A 199      -5.586  -9.749   3.350  1.00  1.120          H  
ATOM   3183 1HH1 ARG A 199      -5.285  -9.943   6.849  1.00  1.120          H  
ATOM   3184 2HH1 ARG A 199      -5.541 -11.672   6.899  1.00  1.120          H  
ATOM   3185 1HH2 ARG A 199      -5.957 -11.971   3.435  1.00  1.120          H  
ATOM   3186 2HH2 ARG A 199      -5.903 -12.824   4.957  1.00  1.120          H  
ATOM   3187  N   ALA A 200      -3.367  -3.132   4.674  1.00  0.660          N  
ATOM   3188  CA  ALA A 200      -3.407  -1.771   5.165  1.00  0.700          C  
ATOM   3189  C   ALA A 200      -3.188  -0.803   4.024  1.00  0.710          C  
ATOM   3190  O   ALA A 200      -3.899   0.202   3.907  1.00  0.760          O  
ATOM   3191  CB  ALA A 200      -2.353  -1.573   6.234  1.00  0.960          C  
ATOM   3192  H   ALA A 200      -2.674  -3.781   5.057  1.00  0.790          H  
ATOM   3193  HA  ALA A 200      -4.392  -1.586   5.587  1.00  0.840          H  
ATOM   3194 1HB  ALA A 200      -2.396  -0.553   6.606  1.00  1.160          H  
ATOM   3195 2HB  ALA A 200      -2.533  -2.274   7.052  1.00  1.160          H  
ATOM   3196 3HB  ALA A 200      -1.367  -1.768   5.806  1.00  1.160          H  
ATOM   3197  N   GLY A 201      -2.244  -1.139   3.138  1.00  0.690          N  
ATOM   3198  CA  GLY A 201      -1.940  -0.332   1.987  1.00  0.730          C  
ATOM   3199  C   GLY A 201      -3.163  -0.206   1.109  1.00  0.740          C  
ATOM   3200  O   GLY A 201      -3.598   0.887   0.784  1.00  0.810          O  
ATOM   3201  H   GLY A 201      -1.667  -1.974   3.276  1.00  0.830          H  
ATOM   3202 1HA  GLY A 201      -1.590   0.649   2.301  1.00  0.880          H  
ATOM   3203 2HA  GLY A 201      -1.135  -0.809   1.433  1.00  0.880          H  
ATOM   3204  N   GLY A 202      -3.757  -1.325   0.745  1.00  0.730          N  
ATOM   3205  CA  GLY A 202      -4.898  -1.348  -0.136  1.00  0.780          C  
ATOM   3206  C   GLY A 202      -5.994  -0.409   0.323  1.00  0.790          C  
ATOM   3207  O   GLY A 202      -6.394   0.483  -0.421  1.00  0.850          O  
ATOM   3208  H   GLY A 202      -3.380  -2.207   1.070  1.00  0.880          H  
ATOM   3209 1HA  GLY A 202      -4.584  -1.086  -1.145  1.00  0.940          H  
ATOM   3210 2HA  GLY A 202      -5.288  -2.366  -0.174  1.00  0.940          H  
ATOM   3211  N   LEU A 203      -6.478  -0.572   1.548  1.00  0.780          N  
ATOM   3212  CA  LEU A 203      -7.588   0.275   1.974  1.00  0.870          C  
ATOM   3213  C   LEU A 203      -7.219   1.754   2.128  1.00  0.860          C  
ATOM   3214  O   LEU A 203      -8.018   2.621   1.758  1.00  0.970          O  
ATOM   3215  CB  LEU A 203      -8.199  -0.264   3.268  1.00  1.180          C  
ATOM   3216  CG  LEU A 203      -9.472   0.455   3.841  1.00  1.180          C  
ATOM   3217  CD1 LEU A 203     -10.621   0.430   2.798  1.00  1.180          C  
ATOM   3218  CD2 LEU A 203      -9.926  -0.287   5.119  1.00  1.180          C  
ATOM   3219  H   LEU A 203      -6.075  -1.304   2.151  1.00  0.940          H  
ATOM   3220  HA  LEU A 203      -8.341   0.212   1.196  1.00  1.040          H  
ATOM   3221 1HB  LEU A 203      -8.465  -1.271   3.085  1.00  1.420          H  
ATOM   3222 2HB  LEU A 203      -7.425  -0.243   4.036  1.00  1.420          H  
ATOM   3223  HG  LEU A 203      -9.236   1.498   4.080  1.00  1.420          H  
ATOM   3224 1HD1 LEU A 203     -11.499   0.920   3.219  1.00  1.420          H  
ATOM   3225 2HD1 LEU A 203     -10.329   0.959   1.894  1.00  1.420          H  
ATOM   3226 3HD1 LEU A 203     -10.868  -0.607   2.553  1.00  1.420          H  
ATOM   3227 1HD2 LEU A 203     -10.808   0.201   5.531  1.00  1.420          H  
ATOM   3228 2HD2 LEU A 203     -10.169  -1.319   4.877  1.00  1.420          H  
ATOM   3229 3HD2 LEU A 203      -9.126  -0.267   5.857  1.00  1.420          H  
ATOM   3230  N   TRP A 204      -6.044   2.063   2.693  1.00  0.820          N  
ATOM   3231  CA  TRP A 204      -5.671   3.461   2.905  1.00  0.940          C  
ATOM   3232  C   TRP A 204      -5.225   4.187   1.630  1.00  0.870          C  
ATOM   3233  O   TRP A 204      -5.463   5.389   1.474  1.00  1.000          O  
ATOM   3234  CB  TRP A 204      -4.569   3.555   3.961  1.00  1.270          C  
ATOM   3235  CG  TRP A 204      -5.074   3.369   5.360  1.00  1.270          C  
ATOM   3236  CD1 TRP A 204      -4.896   2.293   6.183  1.00  1.270          C  
ATOM   3237  CD2 TRP A 204      -5.847   4.326   6.114  1.00  1.270          C  
ATOM   3238  NE1 TRP A 204      -5.510   2.517   7.389  1.00  1.270          N  
ATOM   3239  CE2 TRP A 204      -6.096   3.757   7.363  1.00  1.270          C  
ATOM   3240  CE3 TRP A 204      -6.339   5.604   5.832  1.00  1.270          C  
ATOM   3241  CZ2 TRP A 204      -6.821   4.421   8.336  1.00  1.270          C  
ATOM   3242  CZ3 TRP A 204      -7.062   6.271   6.802  1.00  1.270          C  
ATOM   3243  CH2 TRP A 204      -7.300   5.694   8.024  1.00  1.270          C  
ATOM   3244  H   TRP A 204      -5.400   1.325   2.996  1.00  0.980          H  
ATOM   3245  HA  TRP A 204      -6.547   3.975   3.293  1.00  1.130          H  
ATOM   3246 1HB  TRP A 204      -3.814   2.791   3.762  1.00  1.520          H  
ATOM   3247 2HB  TRP A 204      -4.080   4.523   3.892  1.00  1.520          H  
ATOM   3248  HD1 TRP A 204      -4.350   1.391   5.928  1.00  1.520          H  
ATOM   3249  HE1 TRP A 204      -5.524   1.877   8.170  1.00  1.520          H  
ATOM   3250  HE3 TRP A 204      -6.155   6.065   4.867  1.00  1.520          H  
ATOM   3251  HZ2 TRP A 204      -7.018   3.980   9.312  1.00  1.520          H  
ATOM   3252  HZ3 TRP A 204      -7.440   7.267   6.569  1.00  1.520          H  
ATOM   3253  HH2 TRP A 204      -7.873   6.246   8.767  1.00  1.520          H  
ATOM   3254  N   LEU A 205      -4.597   3.468   0.706  1.00  0.790          N  
ATOM   3255  CA  LEU A 205      -4.106   4.048  -0.528  1.00  0.840          C  
ATOM   3256  C   LEU A 205      -5.207   4.123  -1.564  1.00  0.800          C  
ATOM   3257  O   LEU A 205      -5.207   5.051  -2.382  1.00  0.800          O  
ATOM   3258  CB  LEU A 205      -2.981   3.185  -1.098  1.00  1.160          C  
ATOM   3259  CG  LEU A 205      -1.708   3.032  -0.278  1.00  1.160          C  
ATOM   3260  CD1 LEU A 205      -0.869   1.954  -0.938  1.00  1.160          C  
ATOM   3261  CD2 LEU A 205      -0.938   4.344  -0.213  1.00  1.160          C  
ATOM   3262  H   LEU A 205      -4.400   2.484   0.875  1.00  0.950          H  
ATOM   3263  HA  LEU A 205      -3.755   5.055  -0.328  1.00  1.010          H  
ATOM   3264 1HB  LEU A 205      -3.385   2.195  -1.275  1.00  1.390          H  
ATOM   3265 2HB  LEU A 205      -2.685   3.599  -2.039  1.00  1.390          H  
ATOM   3266  HG  LEU A 205      -1.959   2.715   0.728  1.00  1.390          H  
ATOM   3267 1HD1 LEU A 205       0.023   1.799  -0.351  1.00  1.390          H  
ATOM   3268 2HD1 LEU A 205      -1.436   1.024  -0.976  1.00  1.390          H  
ATOM   3269 3HD1 LEU A 205      -0.604   2.252  -1.949  1.00  1.390          H  
ATOM   3270 1HD2 LEU A 205      -0.029   4.197   0.369  1.00  1.390          H  
ATOM   3271 2HD2 LEU A 205      -0.674   4.665  -1.211  1.00  1.390          H  
ATOM   3272 3HD2 LEU A 205      -1.546   5.108   0.263  1.00  1.390          H  
ATOM   3273  N   TRP A 206      -6.179   3.194  -1.489  1.00  0.880          N  
ATOM   3274  CA  TRP A 206      -7.267   3.042  -2.448  1.00  0.930          C  
ATOM   3275  C   TRP A 206      -7.890   4.312  -2.992  1.00  0.900          C  
ATOM   3276  O   TRP A 206      -8.090   4.413  -4.212  1.00  0.910          O  
ATOM   3277  CB  TRP A 206      -8.360   2.152  -1.869  1.00  1.280          C  
ATOM   3278  CG  TRP A 206      -9.555   2.237  -2.622  1.00  1.280          C  
ATOM   3279  CD1 TRP A 206      -9.852   1.613  -3.778  1.00  1.280          C  
ATOM   3280  CD2 TRP A 206     -10.697   3.015  -2.275  1.00  1.280          C  
ATOM   3281  NE1 TRP A 206     -11.081   1.984  -4.185  1.00  1.280          N  
ATOM   3282  CE2 TRP A 206     -11.613   2.835  -3.272  1.00  1.280          C  
ATOM   3283  CE3 TRP A 206     -11.003   3.851  -1.201  1.00  1.280          C  
ATOM   3284  CZ2 TRP A 206     -12.808   3.452  -3.256  1.00  1.280          C  
ATOM   3285  CZ3 TRP A 206     -12.217   4.476  -1.187  1.00  1.280          C  
ATOM   3286  CH2 TRP A 206     -13.090   4.290  -2.192  1.00  1.280          C  
ATOM   3287  H   TRP A 206      -6.119   2.457  -0.783  1.00  1.060          H  
ATOM   3288  HA  TRP A 206      -6.880   2.477  -3.282  1.00  1.120          H  
ATOM   3289 1HB  TRP A 206      -8.052   1.121  -1.919  1.00  1.540          H  
ATOM   3290 2HB  TRP A 206      -8.549   2.399  -0.827  1.00  1.540          H  
ATOM   3291  HD1 TRP A 206      -9.185   0.937  -4.318  1.00  1.540          H  
ATOM   3292  HE1 TRP A 206     -11.551   1.699  -5.038  1.00  1.540          H  
ATOM   3293  HE3 TRP A 206     -10.291   4.006  -0.391  1.00  1.540          H  
ATOM   3294  HZ2 TRP A 206     -13.525   3.298  -4.050  1.00  1.540          H  
ATOM   3295  HZ3 TRP A 206     -12.460   5.130  -0.351  1.00  1.540          H  
ATOM   3296  HH2 TRP A 206     -14.040   4.801  -2.153  1.00  1.540          H  
ATOM   3297  N   LEU A 207      -8.107   5.334  -2.162  1.00  0.920          N  
ATOM   3298  CA  LEU A 207      -8.747   6.534  -2.679  1.00  0.940          C  
ATOM   3299  C   LEU A 207      -8.009   7.151  -3.862  1.00  0.890          C  
ATOM   3300  O   LEU A 207      -8.661   7.636  -4.790  1.00  0.970          O  
ATOM   3301  CB  LEU A 207      -8.866   7.604  -1.591  1.00  1.310          C  
ATOM   3302  CG  LEU A 207      -9.922   7.450  -0.510  1.00  1.310          C  
ATOM   3303  CD1 LEU A 207      -9.653   8.475   0.581  1.00  1.310          C  
ATOM   3304  CD2 LEU A 207     -11.312   7.770  -1.136  1.00  1.310          C  
ATOM   3305  H   LEU A 207      -7.885   5.255  -1.176  1.00  1.100          H  
ATOM   3306  HA  LEU A 207      -9.742   6.253  -3.011  1.00  1.130          H  
ATOM   3307 1HB  LEU A 207      -7.895   7.706  -1.101  1.00  1.570          H  
ATOM   3308 2HB  LEU A 207      -9.070   8.509  -2.080  1.00  1.570          H  
ATOM   3309  HG  LEU A 207      -9.899   6.447  -0.088  1.00  1.570          H  
ATOM   3310 1HD1 LEU A 207     -10.420   8.398   1.353  1.00  1.570          H  
ATOM   3311 2HD1 LEU A 207      -8.672   8.293   1.025  1.00  1.570          H  
ATOM   3312 3HD1 LEU A 207      -9.679   9.466   0.140  1.00  1.570          H  
ATOM   3313 1HD2 LEU A 207     -12.085   7.696  -0.372  1.00  1.570          H  
ATOM   3314 2HD2 LEU A 207     -11.294   8.789  -1.536  1.00  1.570          H  
ATOM   3315 3HD2 LEU A 207     -11.542   7.083  -1.938  1.00  1.570          H  
ATOM   3316  N   LEU A 208      -6.676   7.111  -3.855  1.00  0.850          N  
ATOM   3317  CA  LEU A 208      -5.875   7.657  -4.949  1.00  0.890          C  
ATOM   3318  C   LEU A 208      -5.301   6.530  -5.783  1.00  0.850          C  
ATOM   3319  O   LEU A 208      -5.011   6.708  -6.963  1.00  0.870          O  
ATOM   3320  CB  LEU A 208      -4.773   8.579  -4.439  1.00  1.230          C  
ATOM   3321  CG  LEU A 208      -3.813   9.247  -5.477  1.00  1.230          C  
ATOM   3322  CD1 LEU A 208      -4.611  10.147  -6.425  1.00  1.230          C  
ATOM   3323  CD2 LEU A 208      -2.740  10.047  -4.733  1.00  1.230          C  
ATOM   3324  H   LEU A 208      -6.202   6.652  -3.077  1.00  1.020          H  
ATOM   3325  HA  LEU A 208      -6.536   8.242  -5.578  1.00  1.070          H  
ATOM   3326 1HB  LEU A 208      -5.277   9.376  -3.969  1.00  1.480          H  
ATOM   3327 2HB  LEU A 208      -4.204   8.061  -3.697  1.00  1.480          H  
ATOM   3328  HG  LEU A 208      -3.327   8.489  -6.051  1.00  1.480          H  
ATOM   3329 1HD1 LEU A 208      -3.949  10.607  -7.143  1.00  1.480          H  
ATOM   3330 2HD1 LEU A 208      -5.349   9.565  -6.962  1.00  1.480          H  
ATOM   3331 3HD1 LEU A 208      -5.109  10.920  -5.845  1.00  1.480          H  
ATOM   3332 1HD2 LEU A 208      -2.054  10.503  -5.435  1.00  1.480          H  
ATOM   3333 2HD2 LEU A 208      -3.215  10.823  -4.147  1.00  1.480          H  
ATOM   3334 3HD2 LEU A 208      -2.181   9.384  -4.072  1.00  1.480          H  
ATOM   3335  N   LEU A 209      -5.099   5.376  -5.174  1.00  0.860          N  
ATOM   3336  CA  LEU A 209      -4.489   4.258  -5.854  1.00  0.940          C  
ATOM   3337  C   LEU A 209      -5.228   3.772  -7.054  1.00  0.960          C  
ATOM   3338  O   LEU A 209      -4.597   3.505  -8.081  1.00  1.000          O  
ATOM   3339  CB  LEU A 209      -4.278   3.124  -4.860  1.00  1.280          C  
ATOM   3340  CG  LEU A 209      -3.589   1.883  -5.317  1.00  1.280          C  
ATOM   3341  CD1 LEU A 209      -2.763   1.329  -4.148  1.00  1.280          C  
ATOM   3342  CD2 LEU A 209      -4.621   0.872  -5.706  1.00  1.280          C  
ATOM   3343  H   LEU A 209      -5.348   5.273  -4.194  1.00  1.030          H  
ATOM   3344  HA  LEU A 209      -3.552   4.594  -6.236  1.00  1.130          H  
ATOM   3345 1HB  LEU A 209      -3.758   3.492  -4.021  1.00  1.540          H  
ATOM   3346 2HB  LEU A 209      -5.232   2.828  -4.542  1.00  1.540          H  
ATOM   3347  HG  LEU A 209      -2.951   2.094  -6.146  1.00  1.540          H  
ATOM   3348 1HD1 LEU A 209      -2.259   0.425  -4.436  1.00  1.540          H  
ATOM   3349 2HD1 LEU A 209      -2.022   2.070  -3.858  1.00  1.540          H  
ATOM   3350 3HD1 LEU A 209      -3.421   1.117  -3.307  1.00  1.540          H  
ATOM   3351 1HD2 LEU A 209      -4.141  -0.023  -5.999  1.00  1.540          H  
ATOM   3352 2HD2 LEU A 209      -5.253   0.681  -4.841  1.00  1.540          H  
ATOM   3353 3HD2 LEU A 209      -5.237   1.197  -6.520  1.00  1.540          H  
ATOM   3354  N   ALA A 210      -6.542   3.568  -6.950  1.00  0.980          N  
ATOM   3355  CA  ALA A 210      -7.179   3.089  -8.153  1.00  1.060          C  
ATOM   3356  C   ALA A 210      -6.986   4.159  -9.253  1.00  0.990          C  
ATOM   3357  O   ALA A 210      -6.558   3.779 -10.338  1.00  1.030          O  
ATOM   3358  CB  ALA A 210      -8.631   2.685  -7.900  1.00  1.450          C  
ATOM   3359  H   ALA A 210      -7.050   3.771  -6.081  1.00  1.180          H  
ATOM   3360  HA  ALA A 210      -6.657   2.192  -8.488  1.00  1.270          H  
ATOM   3361 1HB  ALA A 210      -9.050   2.308  -8.825  1.00  1.740          H  
ATOM   3362 2HB  ALA A 210      -8.650   1.891  -7.150  1.00  1.740          H  
ATOM   3363 3HB  ALA A 210      -9.243   3.463  -7.551  1.00  1.740          H  
ATOM   3364  N   PRO A 211      -7.219   5.489  -9.023  1.00  0.920          N  
ATOM   3365  CA  PRO A 211      -6.933   6.577  -9.964  1.00  0.890          C  
ATOM   3366  C   PRO A 211      -5.511   6.568 -10.548  1.00  0.890          C  
ATOM   3367  O   PRO A 211      -5.359   6.729 -11.766  1.00  0.950          O  
ATOM   3368  CB  PRO A 211      -7.172   7.788  -9.074  1.00  1.330          C  
ATOM   3369  CG  PRO A 211      -8.283   7.340  -8.145  1.00  1.330          C  
ATOM   3370  CD  PRO A 211      -8.016   5.938  -7.850  1.00  1.330          C  
ATOM   3371  HA  PRO A 211      -7.663   6.582 -10.759  1.00  1.070          H  
ATOM   3372 1HB  PRO A 211      -6.253   8.081  -8.569  1.00  1.600          H  
ATOM   3373 2HB  PRO A 211      -7.463   8.618  -9.681  1.00  1.600          H  
ATOM   3374 1HG  PRO A 211      -8.275   7.963  -7.238  1.00  1.600          H  
ATOM   3375 2HG  PRO A 211      -9.266   7.438  -8.564  1.00  1.600          H  
ATOM   3376 1HD  PRO A 211      -7.549   5.848  -6.900  1.00  1.600          H  
ATOM   3377 2HD  PRO A 211      -8.981   5.490  -7.871  1.00  1.600          H  
ATOM   3378  N   VAL A 212      -4.497   6.234  -9.750  1.00  0.870          N  
ATOM   3379  CA  VAL A 212      -3.140   6.163 -10.288  1.00  0.910          C  
ATOM   3380  C   VAL A 212      -3.041   5.024 -11.299  1.00  0.950          C  
ATOM   3381  O   VAL A 212      -2.489   5.189 -12.395  1.00  1.000          O  
ATOM   3382  CB  VAL A 212      -2.080   6.046  -9.158  1.00  1.260          C  
ATOM   3383  CG1 VAL A 212      -0.676   5.768  -9.717  1.00  1.260          C  
ATOM   3384  CG2 VAL A 212      -2.035   7.375  -8.398  1.00  1.260          C  
ATOM   3385  H   VAL A 212      -4.656   6.145  -8.741  1.00  1.040          H  
ATOM   3386  HA  VAL A 212      -2.946   7.088 -10.812  1.00  1.090          H  
ATOM   3387  HB  VAL A 212      -2.362   5.234  -8.491  1.00  1.510          H  
ATOM   3388 1HG1 VAL A 212       0.033   5.707  -8.890  1.00  1.510          H  
ATOM   3389 2HG1 VAL A 212      -0.668   4.826 -10.266  1.00  1.510          H  
ATOM   3390 3HG1 VAL A 212      -0.385   6.578 -10.383  1.00  1.510          H  
ATOM   3391 1HG2 VAL A 212      -1.314   7.341  -7.590  1.00  1.510          H  
ATOM   3392 2HG2 VAL A 212      -1.760   8.152  -9.079  1.00  1.510          H  
ATOM   3393 3HG2 VAL A 212      -3.008   7.581  -8.011  1.00  1.510          H  
ATOM   3394  N   ALA A 213      -3.526   3.849 -10.917  1.00  0.980          N  
ATOM   3395  CA  ALA A 213      -3.510   2.724 -11.835  1.00  1.090          C  
ATOM   3396  C   ALA A 213      -4.356   3.031 -13.093  1.00  1.040          C  
ATOM   3397  O   ALA A 213      -3.979   2.662 -14.219  1.00  1.090          O  
ATOM   3398  CB  ALA A 213      -4.004   1.500 -11.115  1.00  1.480          C  
ATOM   3399  H   ALA A 213      -3.933   3.751  -9.977  1.00  1.180          H  
ATOM   3400  HA  ALA A 213      -2.483   2.555 -12.155  1.00  1.310          H  
ATOM   3401 1HB  ALA A 213      -3.968   0.655 -11.794  1.00  1.780          H  
ATOM   3402 2HB  ALA A 213      -3.361   1.319 -10.254  1.00  1.780          H  
ATOM   3403 3HB  ALA A 213      -5.023   1.666 -10.773  1.00  1.780          H  
ATOM   3404  N   LEU A 214      -5.478   3.738 -12.889  1.00  0.980          N  
ATOM   3405  CA  LEU A 214      -6.376   4.146 -13.954  1.00  0.990          C  
ATOM   3406  C   LEU A 214      -5.674   5.107 -14.903  1.00  0.960          C  
ATOM   3407  O   LEU A 214      -5.968   5.075 -16.088  1.00  0.990          O  
ATOM   3408  CB  LEU A 214      -7.672   4.760 -13.375  1.00  1.380          C  
ATOM   3409  CG  LEU A 214      -8.687   3.756 -12.655  1.00  1.380          C  
ATOM   3410  CD1 LEU A 214      -9.739   4.518 -11.866  1.00  1.380          C  
ATOM   3411  CD2 LEU A 214      -9.415   2.956 -13.686  1.00  1.380          C  
ATOM   3412  H   LEU A 214      -5.729   3.978 -11.930  1.00  1.180          H  
ATOM   3413  HA  LEU A 214      -6.644   3.263 -14.521  1.00  1.190          H  
ATOM   3414 1HB  LEU A 214      -7.387   5.503 -12.672  1.00  1.660          H  
ATOM   3415 2HB  LEU A 214      -8.207   5.256 -14.179  1.00  1.660          H  
ATOM   3416  HG  LEU A 214      -8.142   3.088 -11.996  1.00  1.660          H  
ATOM   3417 1HD1 LEU A 214     -10.422   3.799 -11.403  1.00  1.660          H  
ATOM   3418 2HD1 LEU A 214      -9.269   5.098 -11.096  1.00  1.660          H  
ATOM   3419 3HD1 LEU A 214     -10.300   5.175 -12.529  1.00  1.660          H  
ATOM   3420 1HD2 LEU A 214     -10.101   2.294 -13.201  1.00  1.660          H  
ATOM   3421 2HD2 LEU A 214      -9.971   3.632 -14.316  1.00  1.660          H  
ATOM   3422 3HD2 LEU A 214      -8.730   2.383 -14.282  1.00  1.660          H  
ATOM   3423  N   SER A 215      -4.777   5.969 -14.405  1.00  0.960          N  
ATOM   3424  CA  SER A 215      -4.024   6.908 -15.242  1.00  1.000          C  
ATOM   3425  C   SER A 215      -3.143   6.186 -16.247  1.00  0.980          C  
ATOM   3426  O   SER A 215      -3.127   6.521 -17.440  1.00  1.020          O  
ATOM   3427  CB  SER A 215      -3.146   7.787 -14.428  1.00  1.380          C  
ATOM   3428  OG  SER A 215      -2.452   8.668 -15.254  1.00  1.380          O  
ATOM   3429  H   SER A 215      -4.624   5.988 -13.394  1.00  1.150          H  
ATOM   3430  HA  SER A 215      -4.736   7.534 -15.773  1.00  1.200          H  
ATOM   3431 1HB  SER A 215      -3.744   8.318 -13.730  1.00  1.660          H  
ATOM   3432 2HB  SER A 215      -2.443   7.188 -13.862  1.00  1.660          H  
ATOM   3433  HG  SER A 215      -1.909   9.191 -14.663  1.00  1.660          H  
ATOM   3434  N   SER A 216      -2.429   5.147 -15.793  1.00  0.990          N  
ATOM   3435  CA  SER A 216      -1.603   4.401 -16.746  1.00  1.040          C  
ATOM   3436  C   SER A 216      -2.539   3.889 -17.849  1.00  1.010          C  
ATOM   3437  O   SER A 216      -2.253   3.994 -19.054  1.00  1.110          O  
ATOM   3438  CB  SER A 216      -0.881   3.249 -16.053  1.00  1.440          C  
ATOM   3439  OG  SER A 216       0.066   3.723 -15.118  1.00  1.440          O  
ATOM   3440  H   SER A 216      -2.433   4.937 -14.786  1.00  1.190          H  
ATOM   3441  HA  SER A 216      -0.864   5.071 -17.186  1.00  1.250          H  
ATOM   3442 1HB  SER A 216      -1.612   2.618 -15.545  1.00  1.720          H  
ATOM   3443 2HB  SER A 216      -0.379   2.633 -16.799  1.00  1.720          H  
ATOM   3444  HG  SER A 216       0.477   2.939 -14.721  1.00  1.720          H  
ATOM   3445  N   VAL A 217      -3.707   3.409 -17.430  1.00  0.990          N  
ATOM   3446  CA  VAL A 217      -4.711   2.975 -18.376  1.00  1.100          C  
ATOM   3447  C   VAL A 217      -5.212   4.139 -19.238  1.00  1.150          C  
ATOM   3448  O   VAL A 217      -5.401   3.944 -20.417  1.00  1.180          O  
ATOM   3449  CB  VAL A 217      -5.863   2.229 -17.691  1.00  1.500          C  
ATOM   3450  CG1 VAL A 217      -6.994   1.978 -18.659  1.00  1.500          C  
ATOM   3451  CG2 VAL A 217      -5.335   0.924 -17.198  1.00  1.500          C  
ATOM   3452  H   VAL A 217      -3.872   3.325 -16.421  1.00  1.190          H  
ATOM   3453  HA  VAL A 217      -4.241   2.257 -19.046  1.00  1.320          H  
ATOM   3454  HB  VAL A 217      -6.244   2.806 -16.879  1.00  1.800          H  
ATOM   3455 1HG1 VAL A 217      -7.774   1.444 -18.141  1.00  1.800          H  
ATOM   3456 2HG1 VAL A 217      -7.389   2.911 -19.020  1.00  1.800          H  
ATOM   3457 3HG1 VAL A 217      -6.638   1.388 -19.501  1.00  1.800          H  
ATOM   3458 1HG2 VAL A 217      -6.124   0.378 -16.738  1.00  1.800          H  
ATOM   3459 2HG2 VAL A 217      -4.950   0.350 -18.040  1.00  1.800          H  
ATOM   3460 3HG2 VAL A 217      -4.531   1.103 -16.479  1.00  1.800          H  
ATOM   3461  N   ALA A 218      -5.419   5.334 -18.670  1.00  1.230          N  
ATOM   3462  CA  ALA A 218      -5.880   6.528 -19.402  1.00  1.360          C  
ATOM   3463  C   ALA A 218      -4.938   6.898 -20.551  1.00  1.270          C  
ATOM   3464  O   ALA A 218      -5.379   7.452 -21.559  1.00  1.410          O  
ATOM   3465  CB  ALA A 218      -5.980   7.728 -18.478  1.00  1.850          C  
ATOM   3466  H   ALA A 218      -5.304   5.393 -17.669  1.00  1.480          H  
ATOM   3467  HA  ALA A 218      -6.858   6.307 -19.814  1.00  1.630          H  
ATOM   3468 1HB  ALA A 218      -6.349   8.583 -19.045  1.00  2.220          H  
ATOM   3469 2HB  ALA A 218      -6.648   7.521 -17.662  1.00  2.220          H  
ATOM   3470 3HB  ALA A 218      -5.008   7.961 -18.085  1.00  2.220          H  
ATOM   3471  N   LEU A 219      -3.632   6.646 -20.399  1.00  1.150          N  
ATOM   3472  CA  LEU A 219      -2.687   6.898 -21.492  1.00  1.210          C  
ATOM   3473  C   LEU A 219      -3.104   6.032 -22.700  1.00  1.250          C  
ATOM   3474  O   LEU A 219      -3.038   6.467 -23.855  1.00  1.430          O  
ATOM   3475  CB  LEU A 219      -1.248   6.605 -21.033  1.00  1.670          C  
ATOM   3476  CG  LEU A 219      -0.091   6.817 -22.061  1.00  1.670          C  
ATOM   3477  CD1 LEU A 219      -0.043   8.268 -22.560  1.00  1.670          C  
ATOM   3478  CD2 LEU A 219       1.222   6.451 -21.364  1.00  1.670          C  
ATOM   3479  H   LEU A 219      -3.303   6.286 -19.492  1.00  1.380          H  
ATOM   3480  HA  LEU A 219      -2.767   7.946 -21.768  1.00  1.450          H  
ATOM   3481 1HB  LEU A 219      -1.044   7.222 -20.160  1.00  2.000          H  
ATOM   3482 2HB  LEU A 219      -1.210   5.563 -20.717  1.00  2.000          H  
ATOM   3483  HG  LEU A 219      -0.245   6.167 -22.927  1.00  2.000          H  
ATOM   3484 1HD1 LEU A 219       0.780   8.378 -23.267  1.00  2.000          H  
ATOM   3485 2HD1 LEU A 219      -0.975   8.526 -23.062  1.00  2.000          H  
ATOM   3486 3HD1 LEU A 219       0.112   8.927 -21.739  1.00  2.000          H  
ATOM   3487 1HD2 LEU A 219       2.055   6.573 -22.060  1.00  2.000          H  
ATOM   3488 2HD2 LEU A 219       1.370   7.100 -20.501  1.00  2.000          H  
ATOM   3489 3HD2 LEU A 219       1.175   5.412 -21.032  1.00  2.000          H  
ATOM   3490  N   ASN A 220      -3.547   4.812 -22.378  1.00  1.190          N  
ATOM   3491  CA  ASN A 220      -4.103   3.744 -23.227  1.00  1.330          C  
ATOM   3492  C   ASN A 220      -3.280   3.073 -24.362  1.00  1.550          C  
ATOM   3493  O   ASN A 220      -2.129   2.665 -24.186  1.00  1.980          O  
ATOM   3494  CB  ASN A 220      -5.457   4.206 -23.838  1.00  1.810          C  
ATOM   3495  CG  ASN A 220      -6.529   4.471 -22.933  1.00  1.810          C  
ATOM   3496  OD1 ASN A 220      -7.043   5.584 -22.817  1.00  1.810          O  
ATOM   3497  ND2 ASN A 220      -6.974   3.414 -22.304  1.00  1.810          N  
ATOM   3498  H   ASN A 220      -3.486   4.587 -21.371  1.00  1.430          H  
ATOM   3499  HA  ASN A 220      -4.340   2.935 -22.537  1.00  1.600          H  
ATOM   3500 1HB  ASN A 220      -5.320   5.053 -24.513  1.00  2.170          H  
ATOM   3501 2HB  ASN A 220      -5.926   3.403 -24.375  1.00  2.170          H  
ATOM   3502 1HD2 ASN A 220      -7.742   3.502 -21.687  1.00  2.170          H  
ATOM   3503 2HD2 ASN A 220      -6.546   2.527 -22.441  1.00  2.170          H  
ATOM   3504  N   LEU A 221      -3.986   2.854 -25.478  1.00  1.650          N  
ATOM   3505  CA  LEU A 221      -3.670   2.066 -26.643  1.00  1.980          C  
ATOM   3506  C   LEU A 221      -3.900   2.876 -27.925  1.00  2.420          C  
ATOM   3507  O   LEU A 221      -4.588   3.896 -27.868  1.00  2.960          O  
ATOM   3508  CB  LEU A 221      -4.659   0.870 -26.625  1.00  2.640          C  
ATOM   3509  CG  LEU A 221      -4.604  -0.146 -25.438  1.00  2.640          C  
ATOM   3510  CD1 LEU A 221      -5.545   0.268 -24.298  1.00  2.640          C  
ATOM   3511  CD2 LEU A 221      -5.064  -1.460 -25.939  1.00  2.640          C  
ATOM   3512  H   LEU A 221      -4.871   3.311 -25.549  1.00  1.980          H  
ATOM   3513  HA  LEU A 221      -2.638   1.743 -26.566  1.00  2.380          H  
ATOM   3514 1HB  LEU A 221      -5.638   1.292 -26.549  1.00  3.170          H  
ATOM   3515 2HB  LEU A 221      -4.620   0.321 -27.558  1.00  3.170          H  
ATOM   3516  HG  LEU A 221      -3.586  -0.211 -25.052  1.00  3.170          H  
ATOM   3517 1HD1 LEU A 221      -5.492  -0.483 -23.510  1.00  3.170          H  
ATOM   3518 2HD1 LEU A 221      -5.275   1.196 -23.887  1.00  3.170          H  
ATOM   3519 3HD1 LEU A 221      -6.558   0.329 -24.675  1.00  3.170          H  
ATOM   3520 1HD2 LEU A 221      -5.035  -2.195 -25.131  1.00  3.170          H  
ATOM   3521 2HD2 LEU A 221      -6.085  -1.355 -26.301  1.00  3.170          H  
ATOM   3522 3HD2 LEU A 221      -4.436  -1.786 -26.735  1.00  3.170          H  
ATOM   3523  N   PRO A 222      -3.305   2.514 -29.076  1.00  2.800          N  
ATOM   3524  CA  PRO A 222      -3.595   3.074 -30.376  1.00  3.470          C  
ATOM   3525  C   PRO A 222      -4.979   2.550 -30.745  1.00  3.810          C  
ATOM   3526  O   PRO A 222      -5.322   1.440 -30.291  1.00  3.980          O  
ATOM   3527  CB  PRO A 222      -2.458   2.528 -31.242  1.00  5.210          C  
ATOM   3528  CG  PRO A 222      -2.077   1.229 -30.576  1.00  5.210          C  
ATOM   3529  CD  PRO A 222      -2.336   1.442 -29.099  1.00  5.210          C  
ATOM   3530  HA  PRO A 222      -3.581   4.174 -30.324  1.00  4.160          H  
ATOM   3531 1HB  PRO A 222      -2.799   2.397 -32.280  1.00  6.250          H  
ATOM   3532 2HB  PRO A 222      -1.622   3.248 -31.269  1.00  6.250          H  
ATOM   3533 1HG  PRO A 222      -2.665   0.398 -30.994  1.00  6.250          H  
ATOM   3534 2HG  PRO A 222      -1.010   0.999 -30.781  1.00  6.250          H  
ATOM   3535 1HD  PRO A 222      -2.774   0.539 -28.731  1.00  6.250          H  
ATOM   3536 2HD  PRO A 222      -1.444   1.710 -28.582  1.00  6.250          H  
ATOM   3537  N   SER A 223      -5.708   3.268 -31.612  1.00  4.480          N  
ATOM   3538  CA  SER A 223      -7.070   2.920 -32.059  1.00  4.970          C  
ATOM   3539  C   SER A 223      -7.281   1.474 -32.516  1.00  5.010          C  
ATOM   3540  O   SER A 223      -8.373   0.914 -32.336  1.00  5.430          O  
ATOM   3541  CB  SER A 223      -7.465   3.846 -33.192  1.00  6.760          C  
ATOM   3542  OG  SER A 223      -6.645   3.652 -34.313  1.00  6.760          O  
ATOM   3543  H   SER A 223      -5.323   4.141 -31.959  1.00  5.380          H  
ATOM   3544  HA  SER A 223      -7.747   3.112 -31.237  1.00  5.960          H  
ATOM   3545 1HB  SER A 223      -8.505   3.663 -33.463  1.00  8.110          H  
ATOM   3546 2HB  SER A 223      -7.391   4.880 -32.858  1.00  8.110          H  
ATOM   3547  HG  SER A 223      -6.962   4.267 -34.983  1.00  8.110          H  
ATOM   3548  N   GLN A 224      -6.213   0.819 -32.977  1.00  4.930          N  
ATOM   3549  CA  GLN A 224      -6.273  -0.559 -33.459  1.00  5.360          C  
ATOM   3550  C   GLN A 224      -6.777  -1.536 -32.397  1.00  4.990          C  
ATOM   3551  O   GLN A 224      -7.423  -2.534 -32.730  1.00  5.520          O  
ATOM   3552  CB  GLN A 224      -4.883  -1.013 -33.923  1.00  7.330          C  
ATOM   3553  CG  GLN A 224      -4.838  -2.414 -34.535  1.00  7.330          C  
ATOM   3554  CD  GLN A 224      -5.626  -2.523 -35.820  1.00  7.330          C  
ATOM   3555  OE1 GLN A 224      -5.376  -1.787 -36.779  1.00  7.330          O  
ATOM   3556  NE2 GLN A 224      -6.591  -3.431 -35.844  1.00  7.330          N  
ATOM   3557  H   GLN A 224      -5.354   1.342 -33.070  1.00  5.920          H  
ATOM   3558  HA  GLN A 224      -6.956  -0.591 -34.306  1.00  6.430          H  
ATOM   3559 1HB  GLN A 224      -4.499  -0.310 -34.660  1.00  8.800          H  
ATOM   3560 2HB  GLN A 224      -4.200  -1.000 -33.072  1.00  8.800          H  
ATOM   3561 1HG  GLN A 224      -3.800  -2.650 -34.764  1.00  8.800          H  
ATOM   3562 2HG  GLN A 224      -5.226  -3.145 -33.829  1.00  8.800          H  
ATOM   3563 1HE2 GLN A 224      -7.152  -3.550 -36.665  1.00  8.800          H  
ATOM   3564 2HE2 GLN A 224      -6.769  -3.990 -35.028  1.00  8.800          H  
ATOM   3565  N   VAL A 225      -6.430  -1.300 -31.126  1.00  4.300          N  
ATOM   3566  CA  VAL A 225      -6.873  -2.182 -30.061  1.00  4.250          C  
ATOM   3567  C   VAL A 225      -7.687  -1.350 -29.066  1.00  4.160          C  
ATOM   3568  O   VAL A 225      -8.451  -1.893 -28.253  1.00  4.580          O  
ATOM   3569  CB  VAL A 225      -5.674  -2.890 -29.382  1.00  5.970          C  
ATOM   3570  CG1 VAL A 225      -6.138  -3.783 -28.215  1.00  5.970          C  
ATOM   3571  CG2 VAL A 225      -4.932  -3.734 -30.416  1.00  5.970          C  
ATOM   3572  H   VAL A 225      -5.893  -0.463 -30.893  1.00  5.160          H  
ATOM   3573  HA  VAL A 225      -7.525  -2.950 -30.478  1.00  5.100          H  
ATOM   3574  HB  VAL A 225      -5.008  -2.143 -28.980  1.00  7.160          H  
ATOM   3575 1HG1 VAL A 225      -5.273  -4.268 -27.763  1.00  7.160          H  
ATOM   3576 2HG1 VAL A 225      -6.646  -3.222 -27.464  1.00  7.160          H  
ATOM   3577 3HG1 VAL A 225      -6.817  -4.537 -28.604  1.00  7.160          H  
ATOM   3578 1HG2 VAL A 225      -4.081  -4.226 -29.946  1.00  7.160          H  
ATOM   3579 2HG2 VAL A 225      -5.604  -4.486 -30.822  1.00  7.160          H  
ATOM   3580 3HG2 VAL A 225      -4.576  -3.100 -31.223  1.00  7.160          H  
ATOM   3581  N   PHE A 226      -7.535  -0.023 -29.141  1.00  4.160          N  
ATOM   3582  CA  PHE A 226      -8.236   0.820 -28.203  1.00  4.680          C  
ATOM   3583  C   PHE A 226      -9.732   0.795 -28.415  1.00  5.400          C  
ATOM   3584  O   PHE A 226     -10.455   0.774 -27.440  1.00  6.020          O  
ATOM   3585  CB  PHE A 226      -7.761   2.273 -28.197  1.00  6.340          C  
ATOM   3586  CG  PHE A 226      -8.367   3.141 -27.060  1.00  6.340          C  
ATOM   3587  CD1 PHE A 226      -8.582   2.632 -25.759  1.00  6.340          C  
ATOM   3588  CD2 PHE A 226      -8.679   4.475 -27.277  1.00  6.340          C  
ATOM   3589  CE1 PHE A 226      -9.103   3.413 -24.761  1.00  6.340          C  
ATOM   3590  CE2 PHE A 226      -9.186   5.262 -26.248  1.00  6.340          C  
ATOM   3591  CZ  PHE A 226      -9.396   4.721 -24.996  1.00  6.340          C  
ATOM   3592  H   PHE A 226      -6.884   0.409 -29.799  1.00  4.990          H  
ATOM   3593  HA  PHE A 226      -8.024   0.417 -27.224  1.00  5.620          H  
ATOM   3594 1HB  PHE A 226      -6.697   2.333 -28.163  1.00  7.610          H  
ATOM   3595 2HB  PHE A 226      -8.054   2.720 -29.116  1.00  7.610          H  
ATOM   3596  HD1 PHE A 226      -8.352   1.616 -25.530  1.00  7.610          H  
ATOM   3597  HD2 PHE A 226      -8.515   4.908 -28.265  1.00  7.610          H  
ATOM   3598  HE1 PHE A 226      -9.277   2.994 -23.769  1.00  7.610          H  
ATOM   3599  HE2 PHE A 226      -9.424   6.309 -26.429  1.00  7.610          H  
ATOM   3600  HZ  PHE A 226      -9.798   5.337 -24.191  1.00  7.610          H  
ATOM   3601  N   LYS A 227     -10.254   0.842 -29.647  1.00  5.550          N  
ATOM   3602  CA  LYS A 227     -11.718   0.911 -29.704  1.00  6.390          C  
ATOM   3603  C   LYS A 227     -12.413  -0.213 -28.871  1.00  6.860          C  
ATOM   3604  O   LYS A 227     -13.436   0.073 -28.234  1.00  7.540          O  
ATOM   3605  CB  LYS A 227     -12.228   1.021 -31.148  1.00  8.610          C  
ATOM   3606  CG  LYS A 227     -13.748   1.121 -31.261  1.00  8.610          C  
ATOM   3607  CD  LYS A 227     -14.188   1.318 -32.706  1.00  8.610          C  
ATOM   3608  CE  LYS A 227     -15.704   1.415 -32.816  1.00  8.610          C  
ATOM   3609  NZ  LYS A 227     -16.147   1.648 -34.221  1.00  8.610          N  
ATOM   3610  H   LYS A 227      -9.667   0.853 -30.492  1.00  6.660          H  
ATOM   3611  HA  LYS A 227     -12.006   1.854 -29.236  1.00  7.670          H  
ATOM   3612 1HB  LYS A 227     -11.833   1.944 -31.572  1.00 10.330          H  
ATOM   3613 2HB  LYS A 227     -11.864   0.232 -31.776  1.00 10.330          H  
ATOM   3614 1HG  LYS A 227     -14.205   0.206 -30.875  1.00 10.330          H  
ATOM   3615 2HG  LYS A 227     -14.100   1.959 -30.658  1.00 10.330          H  
ATOM   3616 1HD  LYS A 227     -13.744   2.232 -33.101  1.00 10.330          H  
ATOM   3617 2HD  LYS A 227     -13.842   0.477 -33.307  1.00 10.330          H  
ATOM   3618 1HE  LYS A 227     -16.148   0.489 -32.453  1.00 10.330          H  
ATOM   3619 2HE  LYS A 227     -16.053   2.240 -32.194  1.00 10.330          H  
ATOM   3620 1HZ  LYS A 227     -17.156   1.709 -34.251  1.00 10.330          H  
ATOM   3621 2HZ  LYS A 227     -15.750   2.514 -34.562  1.00 10.330          H  
ATOM   3622 3HZ  LYS A 227     -15.840   0.885 -34.807  1.00 10.330          H  
ATOM   3623  N   PRO A 228     -12.025  -1.516 -28.964  1.00  6.800          N  
ATOM   3624  CA  PRO A 228     -12.496  -2.576 -28.073  1.00  7.490          C  
ATOM   3625  C   PRO A 228     -12.367  -2.168 -26.601  1.00  7.760          C  
ATOM   3626  O   PRO A 228     -13.315  -2.289 -25.815  1.00  8.600          O  
ATOM   3627  CB  PRO A 228     -11.582  -3.741 -28.463  1.00 11.230          C  
ATOM   3628  CG  PRO A 228     -11.317  -3.504 -29.940  1.00 11.230          C  
ATOM   3629  CD  PRO A 228     -11.180  -2.011 -30.079  1.00 11.230          C  
ATOM   3630  HA  PRO A 228     -13.545  -2.805 -28.318  1.00  8.990          H  
ATOM   3631 1HB  PRO A 228     -10.658  -3.715 -27.859  1.00 13.480          H  
ATOM   3632 2HB  PRO A 228     -12.078  -4.699 -28.257  1.00 13.480          H  
ATOM   3633 1HG  PRO A 228     -10.398  -4.032 -30.246  1.00 13.480          H  
ATOM   3634 2HG  PRO A 228     -12.138  -3.912 -30.551  1.00 13.480          H  
ATOM   3635 1HD  PRO A 228     -10.164  -1.729 -29.985  1.00 13.480          H  
ATOM   3636 2HD  PRO A 228     -11.589  -1.742 -31.037  1.00 13.480          H  
ATOM   3637  N   LEU A 229     -11.201  -1.631 -26.238  1.00  7.210          N  
ATOM   3638  CA  LEU A 229     -11.007  -1.182 -24.869  1.00  7.700          C  
ATOM   3639  C   LEU A 229     -11.933  -0.020 -24.507  1.00  8.320          C  
ATOM   3640  O   LEU A 229     -12.415   0.027 -23.379  1.00  9.090          O  
ATOM   3641  CB  LEU A 229      -9.536  -0.843 -24.614  1.00 10.580          C  
ATOM   3642  CG  LEU A 229      -8.613  -2.002 -24.060  1.00 10.580          C  
ATOM   3643  CD1 LEU A 229      -8.972  -2.307 -22.601  1.00 10.580          C  
ATOM   3644  CD2 LEU A 229      -8.755  -3.253 -24.945  1.00 10.580          C  
ATOM   3645  H   LEU A 229     -10.409  -1.585 -26.896  1.00  8.650          H  
ATOM   3646  HA  LEU A 229     -11.279  -2.003 -24.218  1.00  9.240          H  
ATOM   3647 1HB  LEU A 229      -9.118  -0.548 -25.554  1.00 12.700          H  
ATOM   3648 2HB  LEU A 229      -9.483   0.001 -23.926  1.00 12.700          H  
ATOM   3649  HG  LEU A 229      -7.589  -1.682 -24.087  1.00 12.700          H  
ATOM   3650 1HD1 LEU A 229      -8.315  -3.089 -22.225  1.00 12.700          H  
ATOM   3651 2HD1 LEU A 229      -8.839  -1.407 -22.001  1.00 12.700          H  
ATOM   3652 3HD1 LEU A 229      -9.996  -2.639 -22.513  1.00 12.700          H  
ATOM   3653 1HD2 LEU A 229      -8.096  -4.036 -24.568  1.00 12.700          H  
ATOM   3654 2HD2 LEU A 229      -9.779  -3.619 -24.934  1.00 12.700          H  
ATOM   3655 3HD2 LEU A 229      -8.475  -3.009 -25.965  1.00 12.700          H  
ATOM   3656  N   VAL A 230     -12.239   0.873 -25.454  1.00  8.150          N  
ATOM   3657  CA  VAL A 230     -13.120   2.002 -25.173  1.00  8.960          C  
ATOM   3658  C   VAL A 230     -14.437   1.460 -24.685  1.00  9.650          C  
ATOM   3659  O   VAL A 230     -14.930   1.898 -23.653  1.00 10.550          O  
ATOM   3660  CB  VAL A 230     -13.392   2.905 -26.404  1.00 12.220          C  
ATOM   3661  CG1 VAL A 230     -14.504   3.914 -26.090  1.00 12.220          C  
ATOM   3662  CG2 VAL A 230     -12.166   3.662 -26.750  1.00 12.220          C  
ATOM   3663  H   VAL A 230     -11.791   0.772 -26.354  1.00  9.780          H  
ATOM   3664  HA  VAL A 230     -12.663   2.618 -24.406  1.00 10.750          H  
ATOM   3665  HB  VAL A 230     -13.705   2.295 -27.242  1.00 14.660          H  
ATOM   3666 1HG1 VAL A 230     -14.674   4.543 -26.962  1.00 14.660          H  
ATOM   3667 2HG1 VAL A 230     -15.433   3.406 -25.842  1.00 14.660          H  
ATOM   3668 3HG1 VAL A 230     -14.201   4.541 -25.244  1.00 14.660          H  
ATOM   3669 1HG2 VAL A 230     -12.350   4.297 -27.611  1.00 14.660          H  
ATOM   3670 2HG2 VAL A 230     -11.904   4.268 -25.901  1.00 14.660          H  
ATOM   3671 3HG2 VAL A 230     -11.369   2.980 -26.976  1.00 14.660          H  
ATOM   3672  N   SER A 231     -14.966   0.433 -25.339  1.00  9.340          N  
ATOM   3673  CA  SER A 231     -16.220  -0.150 -24.863  1.00 10.080          C  
ATOM   3674  C   SER A 231     -16.101  -0.610 -23.394  1.00 10.680          C  
ATOM   3675  O   SER A 231     -17.057  -0.499 -22.621  1.00 11.480          O  
ATOM   3676  CB  SER A 231     -16.640  -1.317 -25.738  1.00 13.820          C  
ATOM   3677  OG  SER A 231     -16.971  -0.891 -27.037  1.00 13.820          O  
ATOM   3678  H   SER A 231     -14.516   0.122 -26.211  1.00 11.210          H  
ATOM   3679  HA  SER A 231     -16.993   0.615 -24.919  1.00 12.100          H  
ATOM   3680 1HB  SER A 231     -15.832  -2.043 -25.784  1.00 16.580          H  
ATOM   3681 2HB  SER A 231     -17.496  -1.814 -25.287  1.00 16.580          H  
ATOM   3682  HG  SER A 231     -17.245  -1.680 -27.512  1.00 16.580          H  
ATOM   3683  N   LEU A 232     -14.919  -1.108 -23.005  1.00 10.400          N  
ATOM   3684  CA  LEU A 232     -14.667  -1.566 -21.632  1.00 11.100          C  
ATOM   3685  C   LEU A 232     -14.232  -0.428 -20.664  1.00 11.760          C  
ATOM   3686  O   LEU A 232     -14.316  -0.567 -19.438  1.00 12.580          O  
ATOM   3687  CB  LEU A 232     -13.552  -2.628 -21.659  1.00 15.260          C  
ATOM   3688  CG  LEU A 232     -13.831  -3.932 -22.476  1.00 15.260          C  
ATOM   3689  CD1 LEU A 232     -12.551  -4.777 -22.497  1.00 15.260          C  
ATOM   3690  CD2 LEU A 232     -14.991  -4.720 -21.856  1.00 15.260          C  
ATOM   3691  H   LEU A 232     -14.183  -1.206 -23.715  1.00 12.480          H  
ATOM   3692  HA  LEU A 232     -15.586  -1.991 -21.242  1.00 13.320          H  
ATOM   3693 1HB  LEU A 232     -12.660  -2.163 -22.073  1.00 18.310          H  
ATOM   3694 2HB  LEU A 232     -13.333  -2.918 -20.634  1.00 18.310          H  
ATOM   3695  HG  LEU A 232     -14.082  -3.672 -23.509  1.00 18.310          H  
ATOM   3696 1HD1 LEU A 232     -12.724  -5.684 -23.078  1.00 18.310          H  
ATOM   3697 2HD1 LEU A 232     -11.748  -4.209 -22.957  1.00 18.310          H  
ATOM   3698 3HD1 LEU A 232     -12.273  -5.046 -21.481  1.00 18.310          H  
ATOM   3699 1HD2 LEU A 232     -15.162  -5.626 -22.438  1.00 18.310          H  
ATOM   3700 2HD2 LEU A 232     -14.742  -4.990 -20.829  1.00 18.310          H  
ATOM   3701 3HD2 LEU A 232     -15.897  -4.121 -21.863  1.00 18.310          H  
ATOM   3702  N   PHE A 233     -13.832   0.722 -21.203  1.00 11.550          N  
ATOM   3703  CA  PHE A 233     -13.255   1.865 -20.478  1.00 12.310          C  
ATOM   3704  C   PHE A 233     -14.358   2.700 -19.857  1.00 13.050          C  
ATOM   3705  O   PHE A 233     -14.509   3.883 -20.151  1.00 13.820          O  
ATOM   3706  CB  PHE A 233     -12.529   2.698 -21.556  1.00 16.930          C  
ATOM   3707  CG  PHE A 233     -11.547   3.788 -21.278  1.00 16.930          C  
ATOM   3708  CD1 PHE A 233     -10.291   3.560 -20.740  1.00 16.930          C  
ATOM   3709  CD2 PHE A 233     -11.882   5.080 -21.655  1.00 16.930          C  
ATOM   3710  CE1 PHE A 233      -9.408   4.623 -20.593  1.00 16.930          C  
ATOM   3711  CE2 PHE A 233     -11.004   6.116 -21.506  1.00 16.930          C  
ATOM   3712  CZ  PHE A 233      -9.766   5.887 -20.983  1.00 16.930          C  
ATOM   3713  H   PHE A 233     -13.872   0.805 -22.222  1.00 13.860          H  
ATOM   3714  HA  PHE A 233     -12.574   1.510 -19.711  1.00 14.770          H  
ATOM   3715 1HB  PHE A 233     -12.009   2.006 -22.179  1.00 20.320          H  
ATOM   3716 2HB  PHE A 233     -13.302   3.135 -22.179  1.00 20.320          H  
ATOM   3717  HD1 PHE A 233      -9.997   2.552 -20.445  1.00 20.320          H  
ATOM   3718  HD2 PHE A 233     -12.876   5.263 -22.090  1.00 20.320          H  
ATOM   3719  HE1 PHE A 233      -8.421   4.471 -20.173  1.00 20.320          H  
ATOM   3720  HE2 PHE A 233     -11.290   7.118 -21.814  1.00 20.320          H  
ATOM   3721  HZ  PHE A 233      -9.061   6.708 -20.874  1.00 20.320          H  
ATOM   3722  N   SER A 234     -15.106   2.109 -18.934  1.00 12.930          N  
ATOM   3723  CA  SER A 234     -16.234   2.854 -18.402  1.00 13.700          C  
ATOM   3724  C   SER A 234     -16.601   2.754 -16.922  1.00 13.970          C  
ATOM   3725  O   SER A 234     -17.786   2.884 -16.604  1.00 13.680          O  
ATOM   3726  CB  SER A 234     -17.470   2.500 -19.195  1.00 18.870          C  
ATOM   3727  OG  SER A 234     -18.523   3.353 -18.843  1.00 18.870          O  
ATOM   3728  H   SER A 234     -14.930   1.113 -18.755  1.00 15.520          H  
ATOM   3729  HA  SER A 234     -16.034   3.904 -18.595  1.00 16.440          H  
ATOM   3730 1HB  SER A 234     -17.256   2.592 -20.260  1.00 22.650          H  
ATOM   3731 2HB  SER A 234     -17.746   1.463 -19.002  1.00 22.650          H  
ATOM   3732  HG  SER A 234     -18.773   3.094 -17.936  1.00 22.650          H  
ATOM   3733  N   PRO A 235     -15.671   2.584 -15.972  1.00 14.710          N  
ATOM   3734  CA  PRO A 235     -14.241   2.322 -15.928  1.00 14.990          C  
ATOM   3735  C   PRO A 235     -13.994   0.843 -16.023  1.00 15.170          C  
ATOM   3736  O   PRO A 235     -14.938   0.060 -16.011  1.00 15.280          O  
ATOM   3737  CB  PRO A 235     -13.861   2.755 -14.524  1.00 22.480          C  
ATOM   3738  CG  PRO A 235     -15.037   2.376 -13.768  1.00 22.480          C  
ATOM   3739  CD  PRO A 235     -16.219   2.679 -14.662  1.00 22.480          C  
ATOM   3740  HA  PRO A 235     -13.718   2.878 -16.703  1.00 17.990          H  
ATOM   3741 1HB  PRO A 235     -12.969   2.220 -14.182  1.00 26.980          H  
ATOM   3742 2HB  PRO A 235     -13.625   3.799 -14.458  1.00 26.980          H  
ATOM   3743 1HG  PRO A 235     -14.957   1.316 -13.500  1.00 26.980          H  
ATOM   3744 2HG  PRO A 235     -15.076   2.908 -12.872  1.00 26.980          H  
ATOM   3745 1HD  PRO A 235     -17.001   1.924 -14.571  1.00 26.980          H  
ATOM   3746 2HD  PRO A 235     -16.603   3.685 -14.474  1.00 26.980          H  
ATOM   3747  N   ILE A 236     -12.729   0.469 -15.986  1.00 15.390          N  
ATOM   3748  CA  ILE A 236     -12.366  -0.937 -15.893  1.00 15.820          C  
ATOM   3749  C   ILE A 236     -12.258  -1.394 -14.414  1.00 16.070          C  
ATOM   3750  O   ILE A 236     -12.647  -2.512 -14.084  1.00 16.440          O  
ATOM   3751  CB  ILE A 236     -11.050  -1.200 -16.646  1.00 21.980          C  
ATOM   3752  CG1 ILE A 236     -11.276  -0.893 -18.142  1.00 21.980          C  
ATOM   3753  CG2 ILE A 236     -10.645  -2.670 -16.461  1.00 21.980          C  
ATOM   3754  CD1 ILE A 236     -10.040  -0.806 -18.982  1.00 21.980          C  
ATOM   3755  H   ILE A 236     -11.996   1.171 -16.052  1.00 18.470          H  
ATOM   3756  HA  ILE A 236     -13.151  -1.524 -16.371  1.00 18.980          H  
ATOM   3757  HB  ILE A 236     -10.279  -0.542 -16.271  1.00 26.370          H  
ATOM   3758 1HG1 ILE A 236     -11.922  -1.668 -18.561  1.00 26.370          H  
ATOM   3759 2HG1 ILE A 236     -11.795   0.047 -18.213  1.00 26.370          H  
ATOM   3760 1HG2 ILE A 236      -9.721  -2.887 -16.988  1.00 26.370          H  
ATOM   3761 2HG2 ILE A 236     -10.506  -2.894 -15.421  1.00 26.370          H  
ATOM   3762 3HG2 ILE A 236     -11.441  -3.308 -16.852  1.00 26.370          H  
ATOM   3763 1HD1 ILE A 236     -10.330  -0.576 -20.011  1.00 26.370          H  
ATOM   3764 2HD1 ILE A 236      -9.411  -0.020 -18.602  1.00 26.370          H  
ATOM   3765 3HD1 ILE A 236      -9.499  -1.745 -18.968  1.00 26.370          H  
ATOM   3766  N   GLU A 237     -11.690  -0.554 -13.538  1.00 16.030          N  
ATOM   3767  CA  GLU A 237     -11.452  -0.915 -12.129  1.00 16.400          C  
ATOM   3768  C   GLU A 237     -12.763  -0.963 -11.289  1.00 16.780          C  
ATOM   3769  O   GLU A 237     -13.456   0.064 -11.221  1.00 16.920          O  
ATOM   3770  CB  GLU A 237     -10.487   0.091 -11.486  1.00 22.810          C  
ATOM   3771  CG  GLU A 237      -9.862  -0.352 -10.147  1.00 22.810          C  
ATOM   3772  CD  GLU A 237     -10.718  -0.127  -9.035  1.00 22.810          C  
ATOM   3773  OE1 GLU A 237     -11.164   0.953  -8.879  1.00 22.810          O  
ATOM   3774  OE2 GLU A 237     -10.999  -1.033  -8.304  1.00 22.810          O  
ATOM   3775  H   GLU A 237     -11.409   0.352 -13.870  1.00 19.240          H  
ATOM   3776  HA  GLU A 237     -10.943  -1.859 -12.139  1.00 19.680          H  
ATOM   3777 1HB  GLU A 237      -9.686   0.295 -12.172  1.00 27.370          H  
ATOM   3778 2HB  GLU A 237     -11.012   1.034 -11.312  1.00 27.370          H  
ATOM   3779 1HG  GLU A 237      -9.639  -1.393 -10.170  1.00 27.370          H  
ATOM   3780 2HG  GLU A 237      -8.929   0.182  -9.994  1.00 27.370          H  
ATOM   3781  N   PRO A 238     -13.099  -2.123 -10.640  1.00 17.110          N  
ATOM   3782  CA  PRO A 238     -14.299  -2.417  -9.844  1.00 17.550          C  
ATOM   3783  C   PRO A 238     -14.734  -1.430  -8.749  1.00 17.980          C  
ATOM   3784  O   PRO A 238     -15.938  -1.248  -8.553  1.00 18.190          O  
ATOM   3785  CB  PRO A 238     -13.910  -3.747  -9.184  1.00 26.330          C  
ATOM   3786  CG  PRO A 238     -13.022  -4.417 -10.167  1.00 26.330          C  
ATOM   3787  CD  PRO A 238     -12.199  -3.312 -10.752  1.00 26.330          C  
ATOM   3788  HA  PRO A 238     -15.123  -2.620 -10.527  1.00 21.060          H  
ATOM   3789 1HB  PRO A 238     -13.390  -3.546  -8.260  1.00 31.590          H  
ATOM   3790 2HB  PRO A 238     -14.814  -4.327  -8.929  1.00 31.590          H  
ATOM   3791 1HG  PRO A 238     -12.408  -5.177  -9.656  1.00 31.590          H  
ATOM   3792 2HG  PRO A 238     -13.620  -4.946 -10.926  1.00 31.590          H  
ATOM   3793 1HD  PRO A 238     -11.278  -3.172 -10.165  1.00 31.590          H  
ATOM   3794 2HD  PRO A 238     -12.022  -3.594 -11.794  1.00 31.590          H  
ATOM   3795  N   SER A 239     -13.822  -0.749  -8.047  1.00 18.270          N  
ATOM   3796  CA  SER A 239     -14.345   0.143  -7.010  1.00 18.870          C  
ATOM   3797  C   SER A 239     -14.951   1.395  -7.618  1.00 19.110          C  
ATOM   3798  O   SER A 239     -15.821   2.020  -7.023  1.00 19.570          O  
ATOM   3799  CB  SER A 239     -13.286   0.577  -6.038  1.00 26.180          C  
ATOM   3800  OG  SER A 239     -12.435   1.561  -6.590  1.00 26.180          O  
ATOM   3801  H   SER A 239     -12.808  -0.866  -8.169  1.00 21.920          H  
ATOM   3802  HA  SER A 239     -15.126  -0.384  -6.459  1.00 22.640          H  
ATOM   3803 1HB  SER A 239     -13.768   0.969  -5.138  1.00 31.410          H  
ATOM   3804 2HB  SER A 239     -12.693  -0.283  -5.742  1.00 31.410          H  
ATOM   3805  HG  SER A 239     -11.950   1.142  -7.333  1.00 31.410          H  
ATOM   3806  N   VAL A 240     -14.529   1.761  -8.825  1.00 18.920          N  
ATOM   3807  CA  VAL A 240     -15.087   2.938  -9.442  1.00 19.290          C  
ATOM   3808  C   VAL A 240     -16.270   2.436 -10.245  1.00 19.300          C  
ATOM   3809  O   VAL A 240     -17.307   3.071 -10.301  1.00 19.450          O  
ATOM   3810  CB  VAL A 240     -14.070   3.733 -10.294  1.00 26.860          C  
ATOM   3811  CG1 VAL A 240     -14.783   4.914 -10.981  1.00 26.860          C  
ATOM   3812  CG2 VAL A 240     -12.950   4.274  -9.405  1.00 26.860          C  
ATOM   3813  H   VAL A 240     -13.824   1.221  -9.336  1.00 22.700          H  
ATOM   3814  HA  VAL A 240     -15.450   3.608  -8.671  1.00 23.150          H  
ATOM   3815  HB  VAL A 240     -13.649   3.077 -11.057  1.00 32.230          H  
ATOM   3816 1HG1 VAL A 240     -14.073   5.477 -11.591  1.00 32.230          H  
ATOM   3817 2HG1 VAL A 240     -15.575   4.562 -11.611  1.00 32.230          H  
ATOM   3818 3HG1 VAL A 240     -15.206   5.575 -10.222  1.00 32.230          H  
ATOM   3819 1HG2 VAL A 240     -12.238   4.836 -10.009  1.00 32.230          H  
ATOM   3820 2HG2 VAL A 240     -13.383   4.926  -8.659  1.00 32.230          H  
ATOM   3821 3HG2 VAL A 240     -12.437   3.437  -8.917  1.00 32.230          H  
ATOM   3822  N   TYR A 241     -16.129   1.273 -10.871  1.00 19.270          N  
ATOM   3823  CA  TYR A 241     -17.206   0.696 -11.673  1.00 19.430          C  
ATOM   3824  C   TYR A 241     -18.510   0.646 -10.902  1.00 19.670          C  
ATOM   3825  O   TYR A 241     -19.539   1.122 -11.388  1.00 19.870          O  
ATOM   3826  CB  TYR A 241     -16.820  -0.700 -12.134  1.00 27.140          C  
ATOM   3827  CG  TYR A 241     -17.866  -1.415 -12.904  1.00 27.140          C  
ATOM   3828  CD1 TYR A 241     -18.049  -1.145 -14.247  1.00 27.140          C  
ATOM   3829  CD2 TYR A 241     -18.647  -2.370 -12.265  1.00 27.140          C  
ATOM   3830  CE1 TYR A 241     -19.015  -1.829 -14.954  1.00 27.140          C  
ATOM   3831  CE2 TYR A 241     -19.605  -3.053 -12.969  1.00 27.140          C  
ATOM   3832  CZ  TYR A 241     -19.794  -2.788 -14.311  1.00 27.140          C  
ATOM   3833  OH  TYR A 241     -20.751  -3.482 -15.018  1.00 27.140          O  
ATOM   3834  H   TYR A 241     -15.236   0.780 -10.821  1.00 23.120          H  
ATOM   3835  HA  TYR A 241     -17.386   1.324 -12.527  1.00 23.320          H  
ATOM   3836 1HB  TYR A 241     -15.903  -0.670 -12.727  1.00 32.570          H  
ATOM   3837 2HB  TYR A 241     -16.622  -1.279 -11.265  1.00 32.570          H  
ATOM   3838  HD1 TYR A 241     -17.427  -0.399 -14.747  1.00 32.570          H  
ATOM   3839  HD2 TYR A 241     -18.498  -2.584 -11.202  1.00 32.570          H  
ATOM   3840  HE1 TYR A 241     -19.160  -1.621 -16.012  1.00 32.570          H  
ATOM   3841  HE2 TYR A 241     -20.214  -3.805 -12.466  1.00 32.570          H  
ATOM   3842  HH  TYR A 241     -20.784  -3.154 -15.920  1.00 32.570          H  
ATOM   3843  N   GLU A 242     -18.470   0.153  -9.667  1.00 19.790          N  
ATOM   3844  CA  GLU A 242     -19.667   0.029  -8.842  1.00 20.140          C  
ATOM   3845  C   GLU A 242     -20.377   1.374  -8.606  1.00 20.220          C  
ATOM   3846  O   GLU A 242     -21.564   1.400  -8.272  1.00 20.680          O  
ATOM   3847  CB  GLU A 242     -19.329  -0.642  -7.508  1.00 28.060          C  
ATOM   3848  CG  GLU A 242     -18.936  -2.142  -7.621  1.00 28.060          C  
ATOM   3849  CD  GLU A 242     -20.044  -3.032  -8.111  1.00 28.060          C  
ATOM   3850  OE1 GLU A 242     -21.155  -2.850  -7.697  1.00 28.060          O  
ATOM   3851  OE2 GLU A 242     -19.774  -3.899  -8.909  1.00 28.060          O  
ATOM   3852  H   GLU A 242     -17.585  -0.226  -9.304  1.00 23.750          H  
ATOM   3853  HA  GLU A 242     -20.366  -0.623  -9.369  1.00 24.170          H  
ATOM   3854 1HB  GLU A 242     -18.488  -0.115  -7.048  1.00 33.670          H  
ATOM   3855 2HB  GLU A 242     -20.180  -0.561  -6.830  1.00 33.670          H  
ATOM   3856 1HG  GLU A 242     -18.121  -2.238  -8.320  1.00 33.670          H  
ATOM   3857 2HG  GLU A 242     -18.591  -2.495  -6.652  1.00 33.670          H  
ATOM   3858  N   ALA A 243     -19.668   2.499  -8.781  1.00 19.870          N  
ATOM   3859  CA  ALA A 243     -20.186   3.848  -8.581  1.00 19.990          C  
ATOM   3860  C   ALA A 243     -21.329   4.141  -9.521  1.00 20.430          C  
ATOM   3861  O   ALA A 243     -22.145   5.028  -9.251  1.00 20.690          O  
ATOM   3862  CB  ALA A 243     -19.120   4.882  -8.792  1.00 27.940          C  
ATOM   3863  H   ALA A 243     -18.710   2.428  -9.127  1.00 23.840          H  
ATOM   3864  HA  ALA A 243     -20.548   3.909  -7.559  1.00 23.990          H  
ATOM   3865 1HB  ALA A 243     -19.529   5.863  -8.583  1.00 33.530          H  
ATOM   3866 2HB  ALA A 243     -18.315   4.681  -8.145  1.00 33.530          H  
ATOM   3867 3HB  ALA A 243     -18.774   4.844  -9.807  1.00 33.530          H  
ATOM   3868  N   ARG A 244     -21.434   3.342 -10.603  1.00 20.660          N  
ATOM   3869  CA  ARG A 244     -22.449   3.442 -11.650  1.00 21.030          C  
ATOM   3870  C   ARG A 244     -23.855   3.349 -11.077  1.00 21.630          C  
ATOM   3871  O   ARG A 244     -24.820   3.734 -11.733  1.00 22.090          O  
ATOM   3872  CB  ARG A 244     -22.270   2.331 -12.674  1.00 29.290          C  
ATOM   3873  CG  ARG A 244     -22.613   0.930 -12.164  1.00 29.290          C  
ATOM   3874  CD  ARG A 244     -22.191  -0.124 -13.108  1.00 29.290          C  
ATOM   3875  NE  ARG A 244     -22.514  -1.453 -12.602  1.00 29.290          N  
ATOM   3876  CZ  ARG A 244     -23.682  -2.112 -12.791  1.00 29.290          C  
ATOM   3877  NH1 ARG A 244     -24.662  -1.567 -13.487  1.00 29.290          N  
ATOM   3878  NH2 ARG A 244     -23.841  -3.319 -12.271  1.00 29.290          N  
ATOM   3879  H   ARG A 244     -20.721   2.617 -10.733  1.00 24.790          H  
ATOM   3880  HA  ARG A 244     -22.343   4.399 -12.148  1.00 25.240          H  
ATOM   3881 1HB  ARG A 244     -22.890   2.533 -13.544  1.00 35.150          H  
ATOM   3882 2HB  ARG A 244     -21.231   2.313 -13.006  1.00 35.150          H  
ATOM   3883 1HG  ARG A 244     -22.117   0.750 -11.209  1.00 35.150          H  
ATOM   3884 2HG  ARG A 244     -23.693   0.845 -12.030  1.00 35.150          H  
ATOM   3885 1HD  ARG A 244     -22.661   0.014 -14.076  1.00 35.150          H  
ATOM   3886 2HD  ARG A 244     -21.107  -0.066 -13.225  1.00 35.150          H  
ATOM   3887  HE  ARG A 244     -21.798  -1.923 -12.055  1.00 35.150          H  
ATOM   3888 1HH1 ARG A 244     -24.555  -0.648 -13.885  1.00 35.150          H  
ATOM   3889 2HH1 ARG A 244     -25.528  -2.071 -13.619  1.00 35.150          H  
ATOM   3890 1HH2 ARG A 244     -23.095  -3.745 -11.733  1.00 35.150          H  
ATOM   3891 2HH2 ARG A 244     -24.707  -3.820 -12.407  1.00 35.150          H  
ATOM   3892  N   GLY A 245     -23.968   2.853  -9.839  1.00 21.770          N  
ATOM   3893  CA  GLY A 245     -25.225   2.735  -9.118  1.00 22.470          C  
ATOM   3894  C   GLY A 245     -25.557   4.046  -8.401  1.00 22.700          C  
ATOM   3895  O   GLY A 245     -26.510   4.113  -7.623  1.00 22.940          O  
ATOM   3896  H   GLY A 245     -23.123   2.514  -9.363  1.00 26.120          H  
ATOM   3897 1HA  GLY A 245     -26.030   2.470  -9.802  1.00 26.960          H  
ATOM   3898 2HA  GLY A 245     -25.142   1.939  -8.392  1.00 26.960          H  
ATOM   3899  N   ARG A 246     -24.749   5.089  -8.706  1.00 22.730          N  
ATOM   3900  CA  ARG A 246     -24.768   6.457  -8.201  1.00 23.140          C  
ATOM   3901  C   ARG A 246     -24.361   6.604  -6.741  1.00 23.170          C  
ATOM   3902  O   ARG A 246     -25.091   7.144  -5.913  1.00 23.350          O  
ATOM   3903  CB  ARG A 246     -26.114   7.091  -8.478  1.00 32.230          C  
ATOM   3904  CG  ARG A 246     -26.431   7.206  -9.965  1.00 32.230          C  
ATOM   3905  CD  ARG A 246     -27.580   8.098 -10.265  1.00 32.230          C  
ATOM   3906  NE  ARG A 246     -28.853   7.582  -9.774  1.00 32.230          N  
ATOM   3907  CZ  ARG A 246     -30.003   8.265  -9.720  1.00 32.230          C  
ATOM   3908  NH1 ARG A 246     -30.086   9.527 -10.111  1.00 32.230          N  
ATOM   3909  NH2 ARG A 246     -31.047   7.623  -9.264  1.00 32.230          N  
ATOM   3910  H   ARG A 246     -23.968   4.891  -9.324  1.00 27.280          H  
ATOM   3911  HA  ARG A 246     -24.038   7.018  -8.787  1.00 27.770          H  
ATOM   3912 1HB  ARG A 246     -26.888   6.509  -8.054  1.00 38.680          H  
ATOM   3913 2HB  ARG A 246     -26.151   8.052  -8.032  1.00 38.680          H  
ATOM   3914 1HG  ARG A 246     -25.556   7.578 -10.491  1.00 38.680          H  
ATOM   3915 2HG  ARG A 246     -26.682   6.210 -10.342  1.00 38.680          H  
ATOM   3916 1HD  ARG A 246     -27.401   9.066  -9.823  1.00 38.680          H  
ATOM   3917 2HD  ARG A 246     -27.655   8.203 -11.347  1.00 38.680          H  
ATOM   3918  HE  ARG A 246     -28.913   6.597  -9.446  1.00 38.680          H  
ATOM   3919 1HH1 ARG A 246     -29.274  10.008 -10.462  1.00 38.680          H  
ATOM   3920 2HH1 ARG A 246     -30.969  10.016 -10.059  1.00 38.680          H  
ATOM   3921 1HH2 ARG A 246     -30.904   6.636  -8.975  1.00 38.680          H  
ATOM   3922 2HH2 ARG A 246     -31.947   8.067  -9.194  1.00 38.680          H  
ATOM   3923  N   LEU A 247     -23.143   6.144  -6.456  1.00 23.110          N  
ATOM   3924  CA  LEU A 247     -22.586   6.227  -5.110  1.00 23.210          C  
ATOM   3925  C   LEU A 247     -21.366   7.154  -5.123  1.00 23.600          C  
ATOM   3926  O   LEU A 247     -20.555   7.059  -6.041  1.00 23.740          O  
ATOM   3927  CB  LEU A 247     -22.115   4.846  -4.619  1.00 32.450          C  
ATOM   3928  CG  LEU A 247     -23.181   3.791  -4.360  1.00 32.450          C  
ATOM   3929  CD1 LEU A 247     -23.403   2.987  -5.674  1.00 32.450          C  
ATOM   3930  CD2 LEU A 247     -22.743   2.880  -3.193  1.00 32.450          C  
ATOM   3931  H   LEU A 247     -22.619   5.730  -7.234  1.00 27.730          H  
ATOM   3932  HA  LEU A 247     -23.368   6.595  -4.459  1.00 27.850          H  
ATOM   3933 1HB  LEU A 247     -21.478   4.437  -5.379  1.00 38.940          H  
ATOM   3934 2HB  LEU A 247     -21.521   4.972  -3.710  1.00 38.940          H  
ATOM   3935  HG  LEU A 247     -24.110   4.281  -4.099  1.00 38.940          H  
ATOM   3936 1HD1 LEU A 247     -24.158   2.240  -5.554  1.00 38.940          H  
ATOM   3937 2HD1 LEU A 247     -23.702   3.633  -6.457  1.00 38.940          H  
ATOM   3938 3HD1 LEU A 247     -22.473   2.497  -5.965  1.00 38.940          H  
ATOM   3939 1HD2 LEU A 247     -23.505   2.125  -2.992  1.00 38.940          H  
ATOM   3940 2HD2 LEU A 247     -21.806   2.381  -3.449  1.00 38.940          H  
ATOM   3941 3HD2 LEU A 247     -22.598   3.480  -2.294  1.00 38.940          H  
ATOM   3942  N   PRO A 248     -21.193   8.023  -4.104  1.00 23.900          N  
ATOM   3943  CA  PRO A 248     -20.080   8.951  -3.948  1.00 24.340          C  
ATOM   3944  C   PRO A 248     -18.791   8.220  -3.617  1.00 24.540          C  
ATOM   3945  O   PRO A 248     -18.830   7.233  -2.873  1.00 24.760          O  
ATOM   3946  CB  PRO A 248     -20.543   9.830  -2.783  1.00 36.510          C  
ATOM   3947  CG  PRO A 248     -21.474   8.941  -1.975  1.00 36.510          C  
ATOM   3948  CD  PRO A 248     -22.170   8.063  -2.994  1.00 36.510          C  
ATOM   3949  HA  PRO A 248     -19.969   9.542  -4.871  1.00 29.210          H  
ATOM   3950 1HB  PRO A 248     -19.676  10.182  -2.204  1.00 43.810          H  
ATOM   3951 2HB  PRO A 248     -21.042  10.722  -3.184  1.00 43.810          H  
ATOM   3952 1HG  PRO A 248     -20.883   8.347  -1.256  1.00 43.810          H  
ATOM   3953 2HG  PRO A 248     -22.165   9.545  -1.379  1.00 43.810          H  
ATOM   3954 1HD  PRO A 248     -22.308   7.065  -2.551  1.00 43.810          H  
ATOM   3955 2HD  PRO A 248     -23.118   8.521  -3.318  1.00 43.810          H  
ATOM   3956  N   ARG A 249     -17.656   8.791  -4.049  1.00 24.590          N  
ATOM   3957  CA  ARG A 249     -16.321   8.223  -3.833  1.00 24.850          C  
ATOM   3958  C   ARG A 249     -16.032   7.755  -2.415  1.00 24.520          C  
ATOM   3959  O   ARG A 249     -15.426   6.704  -2.204  1.00 24.700          O  
ATOM   3960  CB  ARG A 249     -15.235   9.196  -4.280  1.00 34.690          C  
ATOM   3961  CG  ARG A 249     -13.795   8.669  -4.156  1.00 34.690          C  
ATOM   3962  CD  ARG A 249     -13.619   7.419  -4.958  1.00 34.690          C  
ATOM   3963  NE  ARG A 249     -12.254   7.019  -5.094  1.00 34.690          N  
ATOM   3964  CZ  ARG A 249     -11.852   5.834  -5.592  1.00 34.690          C  
ATOM   3965  NH1 ARG A 249     -12.728   4.932  -6.010  1.00 34.690          N  
ATOM   3966  NH2 ARG A 249     -10.580   5.585  -5.653  1.00 34.690          N  
ATOM   3967  H   ARG A 249     -17.731   9.625  -4.621  1.00 29.510          H  
ATOM   3968  HA  ARG A 249     -16.250   7.373  -4.477  1.00 29.820          H  
ATOM   3969 1HB  ARG A 249     -15.396   9.476  -5.325  1.00 41.620          H  
ATOM   3970 2HB  ARG A 249     -15.296  10.106  -3.689  1.00 41.620          H  
ATOM   3971 1HG  ARG A 249     -13.102   9.418  -4.537  1.00 41.620          H  
ATOM   3972 2HG  ARG A 249     -13.552   8.456  -3.115  1.00 41.620          H  
ATOM   3973 1HD  ARG A 249     -14.119   6.615  -4.432  1.00 41.620          H  
ATOM   3974 2HD  ARG A 249     -14.054   7.538  -5.943  1.00 41.620          H  
ATOM   3975  HE  ARG A 249     -11.532   7.673  -4.791  1.00 41.620          H  
ATOM   3976 1HH1 ARG A 249     -13.714   5.122  -5.967  1.00 41.620          H  
ATOM   3977 2HH1 ARG A 249     -12.416   4.006  -6.339  1.00 41.620          H  
ATOM   3978 1HH2 ARG A 249      -9.904   6.304  -5.339  1.00 41.620          H  
ATOM   3979 2HH2 ARG A 249     -10.249   4.706  -6.015  1.00 41.620          H  
ATOM   3980  N   GLU A 250     -16.469   8.516  -1.435  1.00 24.140          N  
ATOM   3981  CA  GLU A 250     -16.173   8.232  -0.042  1.00 23.900          C  
ATOM   3982  C   GLU A 250     -16.557   6.817   0.403  1.00 23.400          C  
ATOM   3983  O   GLU A 250     -15.913   6.262   1.294  1.00 22.920          O  
ATOM   3984  CB  GLU A 250     -16.857   9.293   0.824  1.00 33.560          C  
ATOM   3985  CG  GLU A 250     -16.520   9.258   2.298  1.00 33.560          C  
ATOM   3986  CD  GLU A 250     -17.088  10.444   3.025  1.00 33.560          C  
ATOM   3987  OE1 GLU A 250     -17.791  11.206   2.405  1.00 33.560          O  
ATOM   3988  OE2 GLU A 250     -16.815  10.596   4.191  1.00 33.560          O  
ATOM   3989  H   GLU A 250     -16.987   9.355  -1.657  1.00 28.970          H  
ATOM   3990  HA  GLU A 250     -15.098   8.322   0.092  1.00 28.680          H  
ATOM   3991 1HB  GLU A 250     -16.602  10.285   0.447  1.00 40.270          H  
ATOM   3992 2HB  GLU A 250     -17.939   9.182   0.732  1.00 40.270          H  
ATOM   3993 1HG  GLU A 250     -16.932   8.354   2.732  1.00 40.270          H  
ATOM   3994 2HG  GLU A 250     -15.446   9.230   2.430  1.00 40.270          H  
ATOM   3995  N   GLN A 251     -17.638   6.259  -0.152  1.00 23.610          N  
ATOM   3996  CA  GLN A 251     -18.117   4.935   0.231  1.00 23.290          C  
ATOM   3997  C   GLN A 251     -17.826   3.837  -0.793  1.00 22.850          C  
ATOM   3998  O   GLN A 251     -18.319   2.716  -0.662  1.00 22.920          O  
ATOM   3999  CB  GLN A 251     -19.619   5.000   0.510  1.00 32.730          C  
ATOM   4000  CG  GLN A 251     -19.970   5.900   1.684  1.00 32.730          C  
ATOM   4001  CD  GLN A 251     -19.398   5.357   2.978  1.00 32.730          C  
ATOM   4002  OE1 GLN A 251     -19.686   4.204   3.340  1.00 32.730          O  
ATOM   4003  NE2 GLN A 251     -18.602   6.147   3.669  1.00 32.730          N  
ATOM   4004  H   GLN A 251     -18.133   6.743  -0.910  1.00 28.330          H  
ATOM   4005  HA  GLN A 251     -17.611   4.649   1.153  1.00 27.950          H  
ATOM   4006 1HB  GLN A 251     -20.137   5.374  -0.378  1.00 39.280          H  
ATOM   4007 2HB  GLN A 251     -19.994   4.001   0.717  1.00 39.280          H  
ATOM   4008 1HG  GLN A 251     -19.546   6.891   1.513  1.00 39.280          H  
ATOM   4009 2HG  GLN A 251     -21.053   5.965   1.779  1.00 39.280          H  
ATOM   4010 1HE2 GLN A 251     -18.190   5.828   4.524  1.00 39.280          H  
ATOM   4011 2HE2 GLN A 251     -18.394   7.071   3.336  1.00 39.280          H  
ATOM   4012  N   LEU A 252     -17.023   4.106  -1.814  1.00 22.510          N  
ATOM   4013  CA  LEU A 252     -16.852   3.076  -2.842  1.00 22.190          C  
ATOM   4014  C   LEU A 252     -15.873   1.967  -2.465  1.00 21.880          C  
ATOM   4015  O   LEU A 252     -15.784   0.948  -3.149  1.00 21.760          O  
ATOM   4016  CB  LEU A 252     -16.401   3.707  -4.161  1.00 31.190          C  
ATOM   4017  CG  LEU A 252     -17.368   4.680  -4.863  1.00 31.190          C  
ATOM   4018  CD1 LEU A 252     -16.663   5.259  -6.092  1.00 31.190          C  
ATOM   4019  CD2 LEU A 252     -18.648   4.002  -5.272  1.00 31.190          C  
ATOM   4020  H   LEU A 252     -16.568   5.022  -1.896  1.00 27.010          H  
ATOM   4021  HA  LEU A 252     -17.815   2.601  -2.998  1.00 26.630          H  
ATOM   4022 1HB  LEU A 252     -15.517   4.285  -3.961  1.00 37.430          H  
ATOM   4023 2HB  LEU A 252     -16.150   2.916  -4.846  1.00 37.430          H  
ATOM   4024  HG  LEU A 252     -17.601   5.484  -4.187  1.00 37.430          H  
ATOM   4025 1HD1 LEU A 252     -17.321   5.983  -6.577  1.00 37.430          H  
ATOM   4026 2HD1 LEU A 252     -15.760   5.736  -5.813  1.00 37.430          H  
ATOM   4027 3HD1 LEU A 252     -16.434   4.454  -6.773  1.00 37.430          H  
ATOM   4028 1HD2 LEU A 252     -19.266   4.745  -5.758  1.00 37.430          H  
ATOM   4029 2HD2 LEU A 252     -18.427   3.185  -5.965  1.00 37.430          H  
ATOM   4030 3HD2 LEU A 252     -19.170   3.613  -4.407  1.00 37.430          H  
ATOM   4031  N   GLY A 253     -15.164   2.131  -1.355  1.00 21.850          N  
ATOM   4032  CA  GLY A 253     -14.207   1.128  -0.905  1.00 21.670          C  
ATOM   4033  C   GLY A 253     -14.885   0.130   0.024  1.00 21.330          C  
ATOM   4034  O   GLY A 253     -14.250  -0.798   0.518  1.00 21.220          O  
ATOM   4035  H   GLY A 253     -15.279   2.980  -0.817  1.00 26.220          H  
ATOM   4036 1HA  GLY A 253     -13.783   0.611  -1.766  1.00 26.000          H  
ATOM   4037 2HA  GLY A 253     -13.384   1.617  -0.384  1.00 26.000          H  
ATOM   4038  N   GLU A 254     -16.185   0.324   0.239  1.00 21.270          N  
ATOM   4039  CA  GLU A 254     -17.001  -0.478   1.129  1.00 21.120          C  
ATOM   4040  C   GLU A 254     -17.834  -1.499   0.353  1.00 20.780          C  
ATOM   4041  O   GLU A 254     -17.785  -1.589  -0.876  1.00 20.690          O  
ATOM   4042  CB  GLU A 254     -17.921   0.435   1.958  1.00 29.630          C  
ATOM   4043  CG  GLU A 254     -17.206   1.414   2.915  1.00 29.630          C  
ATOM   4044  CD  GLU A 254     -16.554   0.755   4.114  1.00 29.630          C  
ATOM   4045  OE1 GLU A 254     -17.043  -0.266   4.564  1.00 29.630          O  
ATOM   4046  OE2 GLU A 254     -15.580   1.280   4.594  1.00 29.630          O  
ATOM   4047  H   GLU A 254     -16.662   1.098  -0.229  1.00 25.520          H  
ATOM   4048  HA  GLU A 254     -16.347  -1.017   1.812  1.00 25.340          H  
ATOM   4049 1HB  GLU A 254     -18.538   1.030   1.284  1.00 35.550          H  
ATOM   4050 2HB  GLU A 254     -18.597  -0.169   2.561  1.00 35.550          H  
ATOM   4051 1HG  GLU A 254     -16.446   1.955   2.353  1.00 35.550          H  
ATOM   4052 2HG  GLU A 254     -17.938   2.145   3.264  1.00 35.550          H  
ATOM   4053  N   THR A 255     -18.602  -2.283   1.099  1.00 20.720          N  
ATOM   4054  CA  THR A 255     -19.513  -3.308   0.594  1.00 20.520          C  
ATOM   4055  C   THR A 255     -20.950  -2.791   0.723  1.00 20.540          C  
ATOM   4056  O   THR A 255     -21.902  -3.570   0.795  1.00 20.560          O  
ATOM   4057  CB  THR A 255     -19.432  -4.571   1.432  1.00 28.810          C  
ATOM   4058  OG1 THR A 255     -19.795  -4.210   2.738  1.00 28.810          O  
ATOM   4059  CG2 THR A 255     -18.023  -5.152   1.443  1.00 28.810          C  
ATOM   4060  H   THR A 255     -18.561  -2.179   2.106  1.00 24.860          H  
ATOM   4061  HA  THR A 255     -19.292  -3.519  -0.454  1.00 24.620          H  
ATOM   4062  HB  THR A 255     -20.132  -5.317   1.052  1.00 34.570          H  
ATOM   4063  HG1 THR A 255     -20.741  -3.972   2.737  1.00 34.570          H  
ATOM   4064 1HG2 THR A 255     -17.992  -6.040   2.071  1.00 34.570          H  
ATOM   4065 2HG2 THR A 255     -17.750  -5.416   0.445  1.00 34.570          H  
ATOM   4066 3HG2 THR A 255     -17.327  -4.415   1.825  1.00 34.570          H  
ATOM   4067  N   ARG A 256     -21.075  -1.476   0.873  1.00 20.470          N  
ATOM   4068  CA  ARG A 256     -22.336  -0.767   1.060  1.00 20.530          C  
ATOM   4069  C   ARG A 256     -23.336  -1.011  -0.056  1.00 19.970          C  
ATOM   4070  O   ARG A 256     -22.992  -1.008  -1.239  1.00 20.320          O  
ATOM   4071  CB  ARG A 256     -22.089   0.734   1.178  1.00 28.720          C  
ATOM   4072  CG  ARG A 256     -23.345   1.578   1.443  1.00 28.720          C  
ATOM   4073  CD  ARG A 256     -23.044   3.025   1.576  1.00 28.720          C  
ATOM   4074  NE  ARG A 256     -22.275   3.327   2.780  1.00 28.720          N  
ATOM   4075  CZ  ARG A 256     -22.774   3.521   4.020  1.00 28.720          C  
ATOM   4076  NH1 ARG A 256     -24.066   3.429   4.271  1.00 28.720          N  
ATOM   4077  NH2 ARG A 256     -21.924   3.810   4.983  1.00 28.720          N  
ATOM   4078  H   ARG A 256     -20.226  -0.932   0.812  1.00 24.560          H  
ATOM   4079  HA  ARG A 256     -22.780  -1.113   1.994  1.00 24.640          H  
ATOM   4080 1HB  ARG A 256     -21.380   0.924   1.982  1.00 34.460          H  
ATOM   4081 2HB  ARG A 256     -21.637   1.099   0.253  1.00 34.460          H  
ATOM   4082 1HG  ARG A 256     -24.036   1.488   0.604  1.00 34.460          H  
ATOM   4083 2HG  ARG A 256     -23.832   1.235   2.352  1.00 34.460          H  
ATOM   4084 1HD  ARG A 256     -22.456   3.336   0.713  1.00 34.460          H  
ATOM   4085 2HD  ARG A 256     -23.969   3.598   1.595  1.00 34.460          H  
ATOM   4086  HE  ARG A 256     -21.256   3.439   2.694  1.00 34.460          H  
ATOM   4087 1HH1 ARG A 256     -24.713   3.212   3.531  1.00 34.460          H  
ATOM   4088 2HH1 ARG A 256     -24.410   3.581   5.208  1.00 34.460          H  
ATOM   4089 1HH2 ARG A 256     -20.930   3.883   4.736  1.00 34.460          H  
ATOM   4090 2HH2 ARG A 256     -22.240   3.967   5.926  1.00 34.460          H  
ATOM   4091  N   LEU A 257     -24.594  -1.199   0.333  1.00 19.180          N  
ATOM   4092  CA  LEU A 257     -25.658  -1.425  -0.624  1.00 18.620          C  
ATOM   4093  C   LEU A 257     -25.755  -0.286  -1.621  1.00 18.310          C  
ATOM   4094  O   LEU A 257     -25.834   0.890  -1.264  1.00 18.240          O  
ATOM   4095  CB  LEU A 257     -27.008  -1.593   0.111  1.00 26.290          C  
ATOM   4096  CG  LEU A 257     -28.309  -1.885  -0.757  1.00 26.290          C  
ATOM   4097  CD1 LEU A 257     -28.249  -3.252  -1.432  1.00 26.290          C  
ATOM   4098  CD2 LEU A 257     -29.525  -1.811   0.168  1.00 26.290          C  
ATOM   4099  H   LEU A 257     -24.810  -1.199   1.318  1.00 23.020          H  
ATOM   4100  HA  LEU A 257     -25.432  -2.339  -1.168  1.00 22.340          H  
ATOM   4101 1HB  LEU A 257     -26.906  -2.404   0.828  1.00 31.550          H  
ATOM   4102 2HB  LEU A 257     -27.202  -0.673   0.665  1.00 31.550          H  
ATOM   4103  HG  LEU A 257     -28.401  -1.130  -1.540  1.00 31.550          H  
ATOM   4104 1HD1 LEU A 257     -29.162  -3.404  -2.007  1.00 31.550          H  
ATOM   4105 2HD1 LEU A 257     -27.397  -3.303  -2.100  1.00 31.550          H  
ATOM   4106 3HD1 LEU A 257     -28.164  -4.032  -0.676  1.00 31.550          H  
ATOM   4107 1HD2 LEU A 257     -30.420  -1.983  -0.403  1.00 31.550          H  
ATOM   4108 2HD2 LEU A 257     -29.442  -2.567   0.948  1.00 31.550          H  
ATOM   4109 3HD2 LEU A 257     -29.571  -0.824   0.625  1.00 31.550          H  
ATOM   4110  N   ASP A 258     -25.805  -0.675  -2.881  1.00 18.230          N  
ATOM   4111  CA  ASP A 258     -25.904   0.204  -4.029  1.00 18.030          C  
ATOM   4112  C   ASP A 258     -27.018   1.248  -3.887  1.00 17.190          C  
ATOM   4113  O   ASP A 258     -28.138   0.916  -3.501  1.00 16.760          O  
ATOM   4114  CB  ASP A 258     -26.149  -0.705  -5.241  1.00 25.320          C  
ATOM   4115  CG  ASP A 258     -26.255  -0.041  -6.538  1.00 25.320          C  
ATOM   4116  OD1 ASP A 258     -25.266   0.051  -7.202  1.00 25.320          O  
ATOM   4117  OD2 ASP A 258     -27.360   0.356  -6.890  1.00 25.320          O  
ATOM   4118  H   ASP A 258     -25.709  -1.664  -3.060  1.00 21.880          H  
ATOM   4119  HA  ASP A 258     -24.952   0.710  -4.143  1.00 21.640          H  
ATOM   4120 1HB  ASP A 258     -25.314  -1.403  -5.310  1.00 30.390          H  
ATOM   4121 2HB  ASP A 258     -27.018  -1.298  -5.078  1.00 30.390          H  
ATOM   4122  N   TYR A 259     -26.709   2.522  -4.163  1.00 17.070          N  
ATOM   4123  CA  TYR A 259     -27.681   3.612  -4.025  1.00 16.410          C  
ATOM   4124  C   TYR A 259     -28.981   3.382  -4.806  1.00 16.200          C  
ATOM   4125  O   TYR A 259     -30.071   3.446  -4.213  1.00 15.650          O  
ATOM   4126  CB  TYR A 259     -27.024   4.931  -4.433  1.00 23.240          C  
ATOM   4127  CG  TYR A 259     -27.945   6.114  -4.528  1.00 23.240          C  
ATOM   4128  CD1 TYR A 259     -28.234   6.902  -3.433  1.00 23.240          C  
ATOM   4129  CD2 TYR A 259     -28.513   6.404  -5.746  1.00 23.240          C  
ATOM   4130  CE1 TYR A 259     -29.079   7.972  -3.588  1.00 23.240          C  
ATOM   4131  CE2 TYR A 259     -29.343   7.452  -5.892  1.00 23.240          C  
ATOM   4132  CZ  TYR A 259     -29.637   8.241  -4.836  1.00 23.240          C  
ATOM   4133  OH  TYR A 259     -30.481   9.310  -5.024  1.00 23.240          O  
ATOM   4134  H   TYR A 259     -25.775   2.740  -4.480  1.00 20.480          H  
ATOM   4135  HA  TYR A 259     -27.949   3.684  -2.970  1.00 19.690          H  
ATOM   4136 1HB  TYR A 259     -26.257   5.180  -3.704  1.00 27.890          H  
ATOM   4137 2HB  TYR A 259     -26.521   4.817  -5.371  1.00 27.890          H  
ATOM   4138  HD1 TYR A 259     -27.794   6.687  -2.460  1.00 27.890          H  
ATOM   4139  HD2 TYR A 259     -28.294   5.778  -6.603  1.00 27.890          H  
ATOM   4140  HE1 TYR A 259     -29.299   8.594  -2.741  1.00 27.890          H  
ATOM   4141  HE2 TYR A 259     -29.773   7.660  -6.858  1.00 27.890          H  
ATOM   4142  HH  TYR A 259     -30.664   9.740  -4.170  1.00 27.890          H  
ATOM   4143  N   ASP A 260     -28.894   3.095  -6.117  1.00 16.760          N  
ATOM   4144  CA  ASP A 260     -30.128   2.822  -6.849  1.00 16.750          C  
ATOM   4145  C   ASP A 260     -30.845   1.590  -6.325  1.00 16.550          C  
ATOM   4146  O   ASP A 260     -32.078   1.595  -6.233  1.00 16.190          O  
ATOM   4147  CB  ASP A 260     -29.905   2.650  -8.354  1.00 23.450          C  
ATOM   4148  CG  ASP A 260     -29.674   3.956  -9.136  1.00 23.450          C  
ATOM   4149  OD1 ASP A 260     -29.907   5.026  -8.607  1.00 23.450          O  
ATOM   4150  OD2 ASP A 260     -29.326   3.862 -10.284  1.00 23.450          O  
ATOM   4151  H   ASP A 260     -27.990   3.103  -6.603  1.00 20.110          H  
ATOM   4152  HA  ASP A 260     -30.789   3.676  -6.713  1.00 20.100          H  
ATOM   4153 1HB  ASP A 260     -29.025   2.009  -8.498  1.00 28.140          H  
ATOM   4154 2HB  ASP A 260     -30.755   2.125  -8.787  1.00 28.140          H  
ATOM   4155  N   ARG A 261     -30.105   0.545  -5.936  1.00 16.880          N  
ATOM   4156  CA  ARG A 261     -30.773  -0.648  -5.434  1.00 16.880          C  
ATOM   4157  C   ARG A 261     -31.484  -0.373  -4.118  1.00 16.130          C  
ATOM   4158  O   ARG A 261     -32.572  -0.907  -3.894  1.00 15.970          O  
ATOM   4159  CB  ARG A 261     -29.819  -1.808  -5.247  1.00 23.630          C  
ATOM   4160  CG  ARG A 261     -30.465  -3.124  -4.797  1.00 23.630          C  
ATOM   4161  CD  ARG A 261     -31.477  -3.610  -5.777  1.00 23.630          C  
ATOM   4162  NE  ARG A 261     -31.959  -4.925  -5.461  1.00 23.630          N  
ATOM   4163  CZ  ARG A 261     -33.039  -5.503  -6.027  1.00 23.630          C  
ATOM   4164  NH1 ARG A 261     -33.759  -4.861  -6.938  1.00 23.630          N  
ATOM   4165  NH2 ARG A 261     -33.382  -6.733  -5.667  1.00 23.630          N  
ATOM   4166  H   ARG A 261     -29.078   0.560  -6.065  1.00 20.260          H  
ATOM   4167  HA  ARG A 261     -31.513  -0.933  -6.177  1.00 20.260          H  
ATOM   4168 1HB  ARG A 261     -29.251  -1.978  -6.160  1.00 28.360          H  
ATOM   4169 2HB  ARG A 261     -29.122  -1.539  -4.461  1.00 28.360          H  
ATOM   4170 1HG  ARG A 261     -29.697  -3.887  -4.694  1.00 28.360          H  
ATOM   4171 2HG  ARG A 261     -30.956  -2.981  -3.845  1.00 28.360          H  
ATOM   4172 1HD  ARG A 261     -32.335  -2.945  -5.750  1.00 28.360          H  
ATOM   4173 2HD  ARG A 261     -31.052  -3.623  -6.780  1.00 28.360          H  
ATOM   4174  HE  ARG A 261     -31.446  -5.458  -4.773  1.00 28.360          H  
ATOM   4175 1HH1 ARG A 261     -33.515  -3.902  -7.237  1.00 28.360          H  
ATOM   4176 2HH1 ARG A 261     -34.562  -5.308  -7.351  1.00 28.360          H  
ATOM   4177 1HH2 ARG A 261     -32.836  -7.227  -4.975  1.00 28.360          H  
ATOM   4178 2HH2 ARG A 261     -34.186  -7.179  -6.084  1.00 28.360          H  
ATOM   4179  N   THR A 262     -30.869   0.431  -3.247  1.00 15.780          N  
ATOM   4180  CA  THR A 262     -31.435   0.773  -1.954  1.00 15.190          C  
ATOM   4181  C   THR A 262     -32.776   1.435  -2.189  1.00 14.770          C  
ATOM   4182  O   THR A 262     -33.779   1.077  -1.561  1.00 14.530          O  
ATOM   4183  CB  THR A 262     -30.526   1.770  -1.185  1.00 21.500          C  
ATOM   4184  OG1 THR A 262     -29.235   1.190  -0.955  1.00 21.500          O  
ATOM   4185  CG2 THR A 262     -31.158   2.116   0.165  1.00 21.500          C  
ATOM   4186  H   THR A 262     -29.943   0.784  -3.478  1.00 18.940          H  
ATOM   4187  HA  THR A 262     -31.581  -0.131  -1.370  1.00 18.230          H  
ATOM   4188  HB  THR A 262     -30.403   2.680  -1.769  1.00 25.800          H  
ATOM   4189  HG1 THR A 262     -28.754   1.113  -1.812  1.00 25.800          H  
ATOM   4190 1HG2 THR A 262     -30.508   2.817   0.694  1.00 25.800          H  
ATOM   4191 2HG2 THR A 262     -32.133   2.579   0.021  1.00 25.800          H  
ATOM   4192 3HG2 THR A 262     -31.272   1.211   0.756  1.00 25.800          H  
ATOM   4193  N   PHE A 263     -32.794   2.394  -3.117  1.00 14.820          N  
ATOM   4194  CA  PHE A 263     -34.000   3.103  -3.501  1.00 14.630          C  
ATOM   4195  C   PHE A 263     -35.070   2.138  -3.997  1.00 14.840          C  
ATOM   4196  O   PHE A 263     -36.227   2.212  -3.567  1.00 14.630          O  
ATOM   4197  CB  PHE A 263     -33.700   4.165  -4.548  1.00 20.560          C  
ATOM   4198  CG  PHE A 263     -34.919   4.840  -5.047  1.00 20.560          C  
ATOM   4199  CD1 PHE A 263     -35.557   5.801  -4.283  1.00 20.560          C  
ATOM   4200  CD2 PHE A 263     -35.441   4.514  -6.287  1.00 20.560          C  
ATOM   4201  CE1 PHE A 263     -36.690   6.419  -4.743  1.00 20.560          C  
ATOM   4202  CE2 PHE A 263     -36.575   5.132  -6.750  1.00 20.560          C  
ATOM   4203  CZ  PHE A 263     -37.201   6.087  -5.975  1.00 20.560          C  
ATOM   4204  H   PHE A 263     -31.901   2.647  -3.561  1.00 17.780          H  
ATOM   4205  HA  PHE A 263     -34.390   3.606  -2.615  1.00 17.560          H  
ATOM   4206 1HB  PHE A 263     -33.028   4.915  -4.130  1.00 24.670          H  
ATOM   4207 2HB  PHE A 263     -33.188   3.710  -5.393  1.00 24.670          H  
ATOM   4208  HD1 PHE A 263     -35.162   6.058  -3.307  1.00 24.670          H  
ATOM   4209  HD2 PHE A 263     -34.947   3.756  -6.894  1.00 24.670          H  
ATOM   4210  HE1 PHE A 263     -37.192   7.169  -4.126  1.00 24.670          H  
ATOM   4211  HE2 PHE A 263     -36.984   4.867  -7.724  1.00 24.670          H  
ATOM   4212  HZ  PHE A 263     -38.103   6.575  -6.336  1.00 24.670          H  
ATOM   4213  N   GLN A 264     -34.699   1.238  -4.921  1.00 15.400          N  
ATOM   4214  CA  GLN A 264     -35.664   0.296  -5.468  1.00 15.760          C  
ATOM   4215  C   GLN A 264     -36.264  -0.591  -4.386  1.00 15.600          C  
ATOM   4216  O   GLN A 264     -37.478  -0.799  -4.364  1.00 15.670          O  
ATOM   4217  CB  GLN A 264     -34.982  -0.640  -6.472  1.00 21.920          C  
ATOM   4218  CG  GLN A 264     -34.547  -0.024  -7.775  1.00 21.920          C  
ATOM   4219  CD  GLN A 264     -33.696  -1.005  -8.589  1.00 21.920          C  
ATOM   4220  OE1 GLN A 264     -33.333  -2.098  -8.105  1.00 21.920          O  
ATOM   4221  NE2 GLN A 264     -33.375  -0.627  -9.821  1.00 21.920          N  
ATOM   4222  H   GLN A 264     -33.734   1.235  -5.265  1.00 18.480          H  
ATOM   4223  HA  GLN A 264     -36.462   0.854  -5.953  1.00 18.910          H  
ATOM   4224 1HB  GLN A 264     -34.100  -1.067  -6.005  1.00 26.300          H  
ATOM   4225 2HB  GLN A 264     -35.653  -1.467  -6.702  1.00 26.300          H  
ATOM   4226 1HG  GLN A 264     -35.435   0.220  -8.357  1.00 26.300          H  
ATOM   4227 2HG  GLN A 264     -33.972   0.872  -7.585  1.00 26.300          H  
ATOM   4228 1HE2 GLN A 264     -32.821  -1.227 -10.401  1.00 26.300          H  
ATOM   4229 2HE2 GLN A 264     -33.686   0.256 -10.176  1.00 26.300          H  
ATOM   4230  N   LEU A 265     -35.436  -1.092  -3.472  1.00 15.490          N  
ATOM   4231  CA  LEU A 265     -35.942  -1.953  -2.418  1.00 15.460          C  
ATOM   4232  C   LEU A 265     -36.853  -1.191  -1.475  1.00 14.950          C  
ATOM   4233  O   LEU A 265     -37.907  -1.704  -1.071  1.00 15.090          O  
ATOM   4234  CB  LEU A 265     -34.760  -2.554  -1.655  1.00 21.660          C  
ATOM   4235  CG  LEU A 265     -33.906  -3.596  -2.437  1.00 21.660          C  
ATOM   4236  CD1 LEU A 265     -32.645  -3.878  -1.658  1.00 21.660          C  
ATOM   4237  CD2 LEU A 265     -34.696  -4.890  -2.635  1.00 21.660          C  
ATOM   4238  H   LEU A 265     -34.431  -0.907  -3.543  1.00 18.590          H  
ATOM   4239  HA  LEU A 265     -36.529  -2.741  -2.875  1.00 18.550          H  
ATOM   4240 1HB  LEU A 265     -34.095  -1.735  -1.371  1.00 25.990          H  
ATOM   4241 2HB  LEU A 265     -35.132  -3.027  -0.748  1.00 25.990          H  
ATOM   4242  HG  LEU A 265     -33.630  -3.188  -3.408  1.00 25.990          H  
ATOM   4243 1HD1 LEU A 265     -32.032  -4.596  -2.200  1.00 25.990          H  
ATOM   4244 2HD1 LEU A 265     -32.098  -2.951  -1.543  1.00 25.990          H  
ATOM   4245 3HD1 LEU A 265     -32.895  -4.281  -0.679  1.00 25.990          H  
ATOM   4246 1HD2 LEU A 265     -34.081  -5.603  -3.165  1.00 25.990          H  
ATOM   4247 2HD2 LEU A 265     -34.966  -5.302  -1.662  1.00 25.990          H  
ATOM   4248 3HD2 LEU A 265     -35.596  -4.708  -3.209  1.00 25.990          H  
ATOM   4249  N   ALA A 266     -36.466   0.044  -1.132  1.00 14.510          N  
ATOM   4250  CA  ALA A 266     -37.278   0.871  -0.265  1.00 14.160          C  
ATOM   4251  C   ALA A 266     -38.617   1.155  -0.910  1.00 14.340          C  
ATOM   4252  O   ALA A 266     -39.645   1.134  -0.235  1.00 14.390          O  
ATOM   4253  CB  ALA A 266     -36.577   2.171   0.037  1.00 19.960          C  
ATOM   4254  H   ALA A 266     -35.567   0.412  -1.461  1.00 17.410          H  
ATOM   4255  HA  ALA A 266     -37.452   0.325   0.662  1.00 16.990          H  
ATOM   4256 1HB  ALA A 266     -37.209   2.739   0.689  1.00 23.960          H  
ATOM   4257 2HB  ALA A 266     -35.620   1.970   0.518  1.00 23.960          H  
ATOM   4258 3HB  ALA A 266     -36.409   2.719  -0.892  1.00 23.960          H  
ATOM   4259  N   SER A 267     -38.602   1.380  -2.229  1.00 14.620          N  
ATOM   4260  CA  SER A 267     -39.802   1.662  -2.994  1.00 14.910          C  
ATOM   4261  C   SER A 267     -40.757   0.470  -2.983  1.00 15.330          C  
ATOM   4262  O   SER A 267     -41.970   0.622  -2.766  1.00 15.490          O  
ATOM   4263  CB  SER A 267     -39.424   2.026  -4.419  1.00 20.760          C  
ATOM   4264  OG  SER A 267     -38.696   3.227  -4.458  1.00 20.760          O  
ATOM   4265  H   SER A 267     -37.700   1.420  -2.710  1.00 17.540          H  
ATOM   4266  HA  SER A 267     -40.290   2.513  -2.534  1.00 17.890          H  
ATOM   4267 1HB  SER A 267     -38.835   1.232  -4.856  1.00 24.910          H  
ATOM   4268 2HB  SER A 267     -40.322   2.123  -5.018  1.00 24.910          H  
ATOM   4269  HG  SER A 267     -37.791   2.999  -4.138  1.00 24.910          H  
ATOM   4270  N   VAL A 268     -40.209  -0.742  -3.120  1.00 15.620          N  
ATOM   4271  CA  VAL A 268     -41.044  -1.932  -3.081  1.00 16.120          C  
ATOM   4272  C   VAL A 268     -41.763  -2.036  -1.742  1.00 15.840          C  
ATOM   4273  O   VAL A 268     -42.957  -2.343  -1.708  1.00 16.160          O  
ATOM   4274  CB  VAL A 268     -40.219  -3.215  -3.336  1.00 22.370          C  
ATOM   4275  CG1 VAL A 268     -41.068  -4.475  -3.069  1.00 22.370          C  
ATOM   4276  CG2 VAL A 268     -39.747  -3.230  -4.780  1.00 22.370          C  
ATOM   4277  H   VAL A 268     -39.207  -0.809  -3.334  1.00 18.740          H  
ATOM   4278  HA  VAL A 268     -41.794  -1.847  -3.869  1.00 19.340          H  
ATOM   4279  HB  VAL A 268     -39.360  -3.226  -2.662  1.00 26.840          H  
ATOM   4280 1HG1 VAL A 268     -40.465  -5.361  -3.257  1.00 26.840          H  
ATOM   4281 2HG1 VAL A 268     -41.409  -4.496  -2.034  1.00 26.840          H  
ATOM   4282 3HG1 VAL A 268     -41.934  -4.477  -3.732  1.00 26.840          H  
ATOM   4283 1HG2 VAL A 268     -39.154  -4.126  -4.960  1.00 26.840          H  
ATOM   4284 2HG2 VAL A 268     -40.612  -3.226  -5.443  1.00 26.840          H  
ATOM   4285 3HG2 VAL A 268     -39.148  -2.362  -4.979  1.00 26.840          H  
ATOM   4286  N   GLU A 269     -41.043  -1.814  -0.636  1.00 15.370          N  
ATOM   4287  CA  GLU A 269     -41.703  -1.879   0.662  1.00 15.210          C  
ATOM   4288  C   GLU A 269     -42.654  -0.699   0.944  1.00 14.800          C  
ATOM   4289  O   GLU A 269     -43.745  -0.908   1.509  1.00 14.960          O  
ATOM   4290  CB  GLU A 269     -40.670  -1.964   1.791  1.00 21.360          C  
ATOM   4291  CG  GLU A 269     -39.894  -3.280   1.847  1.00 21.360          C  
ATOM   4292  CD  GLU A 269     -38.927  -3.350   3.012  1.00 21.360          C  
ATOM   4293  OE1 GLU A 269     -38.767  -2.359   3.688  1.00 21.360          O  
ATOM   4294  OE2 GLU A 269     -38.362  -4.398   3.230  1.00 21.360          O  
ATOM   4295  H   GLU A 269     -40.036  -1.623  -0.714  1.00 18.440          H  
ATOM   4296  HA  GLU A 269     -42.296  -2.790   0.684  1.00 18.250          H  
ATOM   4297 1HB  GLU A 269     -39.942  -1.157   1.667  1.00 25.630          H  
ATOM   4298 2HB  GLU A 269     -41.163  -1.815   2.750  1.00 25.630          H  
ATOM   4299 1HG  GLU A 269     -40.601  -4.104   1.919  1.00 25.630          H  
ATOM   4300 2HG  GLU A 269     -39.340  -3.392   0.914  1.00 25.630          H  
ATOM   4301  N   ALA A 270     -42.242   0.536   0.596  1.00 14.390          N  
ATOM   4302  CA  ALA A 270     -43.074   1.690   0.876  1.00 14.130          C  
ATOM   4303  C   ALA A 270     -42.819   2.953   0.038  1.00 14.220          C  
ATOM   4304  O   ALA A 270     -42.715   4.040   0.606  1.00 14.190          O  
ATOM   4305  CB  ALA A 270     -42.951   2.041   2.343  1.00 19.890          C  
ATOM   4306  H   ALA A 270     -41.334   0.669   0.156  1.00 17.270          H  
ATOM   4307  HA  ALA A 270     -44.082   1.393   0.654  1.00 16.960          H  
ATOM   4308 1HB  ALA A 270     -43.625   2.838   2.561  1.00 23.860          H  
ATOM   4309 2HB  ALA A 270     -43.204   1.178   2.955  1.00 23.860          H  
ATOM   4310 3HB  ALA A 270     -41.935   2.346   2.556  1.00 23.860          H  
ATOM   4311  N   ALA A 271     -42.884   2.877  -1.300  1.00 14.500          N  
ATOM   4312  CA  ALA A 271     -42.693   4.056  -2.166  1.00 14.780          C  
ATOM   4313  C   ALA A 271     -43.664   5.169  -1.810  1.00 15.020          C  
ATOM   4314  O   ALA A 271     -43.341   6.353  -1.941  1.00 15.150          O  
ATOM   4315  CB  ALA A 271     -42.910   3.702  -3.627  1.00 20.580          C  
ATOM   4316  H   ALA A 271     -42.949   1.960  -1.749  1.00 17.400          H  
ATOM   4317  HA  ALA A 271     -41.675   4.424  -2.019  1.00 17.740          H  
ATOM   4318 1HB  ALA A 271     -42.748   4.587  -4.243  1.00 24.700          H  
ATOM   4319 2HB  ALA A 271     -42.233   2.933  -3.928  1.00 24.700          H  
ATOM   4320 3HB  ALA A 271     -43.930   3.349  -3.766  1.00 24.700          H  
ATOM   4321  N   ARG A 272     -44.843   4.773  -1.334  1.00 15.250          N  
ATOM   4322  CA  ARG A 272     -45.945   5.642  -0.942  1.00 15.430          C  
ATOM   4323  C   ARG A 272     -45.549   6.670   0.115  1.00 15.010          C  
ATOM   4324  O   ARG A 272     -46.246   7.666   0.304  1.00 15.260          O  
ATOM   4325  CB  ARG A 272     -47.083   4.803  -0.360  1.00 21.530          C  
ATOM   4326  CG  ARG A 272     -46.738   4.138   0.994  1.00 21.530          C  
ATOM   4327  CD  ARG A 272     -47.786   3.208   1.507  1.00 21.530          C  
ATOM   4328  NE  ARG A 272     -47.372   2.631   2.803  1.00 21.530          N  
ATOM   4329  CZ  ARG A 272     -46.590   1.528   2.959  1.00 21.530          C  
ATOM   4330  NH1 ARG A 272     -46.182   0.856   1.906  1.00 21.530          N  
ATOM   4331  NH2 ARG A 272     -46.227   1.136   4.168  1.00 21.530          N  
ATOM   4332  H   ARG A 272     -44.996   3.777  -1.287  1.00 18.300          H  
ATOM   4333  HA  ARG A 272     -46.299   6.167  -1.829  1.00 18.520          H  
ATOM   4334 1HB  ARG A 272     -47.959   5.431  -0.210  1.00 25.840          H  
ATOM   4335 2HB  ARG A 272     -47.354   4.017  -1.062  1.00 25.840          H  
ATOM   4336 1HG  ARG A 272     -45.794   3.604   0.922  1.00 25.840          H  
ATOM   4337 2HG  ARG A 272     -46.652   4.917   1.745  1.00 25.840          H  
ATOM   4338 1HD  ARG A 272     -48.709   3.768   1.667  1.00 25.840          H  
ATOM   4339 2HD  ARG A 272     -47.972   2.405   0.799  1.00 25.840          H  
ATOM   4340  HE  ARG A 272     -47.661   3.121   3.642  1.00 25.840          H  
ATOM   4341 1HH1 ARG A 272     -46.456   1.149   0.986  1.00 25.840          H  
ATOM   4342 2HH1 ARG A 272     -45.533   0.049   1.992  1.00 25.840          H  
ATOM   4343 1HH2 ARG A 272     -46.534   1.649   4.981  1.00 25.840          H  
ATOM   4344 2HH2 ARG A 272     -45.642   0.317   4.276  1.00 25.840          H  
ATOM   4345  N   LEU A 273     -44.461   6.414   0.840  1.00 14.530          N  
ATOM   4346  CA  LEU A 273     -44.022   7.311   1.887  1.00 14.250          C  
ATOM   4347  C   LEU A 273     -43.038   8.373   1.394  1.00 13.820          C  
ATOM   4348  O   LEU A 273     -42.591   9.202   2.189  1.00 13.800          O  
ATOM   4349  CB  LEU A 273     -43.387   6.503   3.024  1.00 20.060          C  
ATOM   4350  CG  LEU A 273     -44.299   5.468   3.741  1.00 20.060          C  
ATOM   4351  CD1 LEU A 273     -43.462   4.718   4.757  1.00 20.060          C  
ATOM   4352  CD2 LEU A 273     -45.501   6.141   4.412  1.00 20.060          C  
ATOM   4353  H   LEU A 273     -43.905   5.576   0.645  1.00 17.440          H  
ATOM   4354  HA  LEU A 273     -44.891   7.841   2.265  1.00 17.100          H  
ATOM   4355 1HB  LEU A 273     -42.562   5.941   2.602  1.00 24.070          H  
ATOM   4356 2HB  LEU A 273     -42.992   7.192   3.767  1.00 24.070          H  
ATOM   4357  HG  LEU A 273     -44.657   4.760   3.017  1.00 24.070          H  
ATOM   4358 1HD1 LEU A 273     -44.077   3.963   5.246  1.00 24.070          H  
ATOM   4359 2HD1 LEU A 273     -42.628   4.236   4.259  1.00 24.070          H  
ATOM   4360 3HD1 LEU A 273     -43.081   5.415   5.500  1.00 24.070          H  
ATOM   4361 1HD2 LEU A 273     -46.109   5.382   4.900  1.00 24.070          H  
ATOM   4362 2HD2 LEU A 273     -45.151   6.858   5.156  1.00 24.070          H  
ATOM   4363 3HD2 LEU A 273     -46.110   6.656   3.675  1.00 24.070          H  
ATOM   4364  N   GLY A 274     -42.688   8.363   0.097  1.00 13.620          N  
ATOM   4365  CA  GLY A 274     -41.757   9.362  -0.427  1.00 13.380          C  
ATOM   4366  C   GLY A 274     -40.304   9.118  -0.020  1.00 12.610          C  
ATOM   4367  O   GLY A 274     -39.551  10.065   0.207  1.00 12.340          O  
ATOM   4368  H   GLY A 274     -43.080   7.661  -0.539  1.00 16.340          H  
ATOM   4369 1HA  GLY A 274     -41.828   9.368  -1.516  1.00 16.060          H  
ATOM   4370 2HA  GLY A 274     -42.067  10.350  -0.091  1.00 16.060          H  
ATOM   4371  N   ILE A 275     -39.920   7.853   0.103  1.00 12.410          N  
ATOM   4372  CA  ILE A 275     -38.574   7.504   0.531  1.00 11.840          C  
ATOM   4373  C   ILE A 275     -37.567   7.713  -0.585  1.00 11.700          C  
ATOM   4374  O   ILE A 275     -37.724   7.181  -1.683  1.00 12.090          O  
ATOM   4375  CB  ILE A 275     -38.493   6.020   0.943  1.00 16.800          C  
ATOM   4376  CG1 ILE A 275     -39.434   5.755   2.121  1.00 16.800          C  
ATOM   4377  CG2 ILE A 275     -37.014   5.692   1.339  1.00 16.800          C  
ATOM   4378  CD1 ILE A 275     -39.660   4.278   2.403  1.00 16.800          C  
ATOM   4379  H   ILE A 275     -40.593   7.133  -0.115  1.00 14.890          H  
ATOM   4380  HA  ILE A 275     -38.297   8.136   1.374  1.00 14.210          H  
ATOM   4381  HB  ILE A 275     -38.807   5.381   0.117  1.00 20.160          H  
ATOM   4382 1HG1 ILE A 275     -39.030   6.225   3.013  1.00 20.160          H  
ATOM   4383 2HG1 ILE A 275     -40.393   6.207   1.904  1.00 20.160          H  
ATOM   4384 1HG2 ILE A 275     -36.921   4.676   1.647  1.00 20.160          H  
ATOM   4385 2HG2 ILE A 275     -36.341   5.853   0.499  1.00 20.160          H  
ATOM   4386 3HG2 ILE A 275     -36.713   6.336   2.167  1.00 20.160          H  
ATOM   4387 1HD1 ILE A 275     -40.348   4.177   3.238  1.00 20.160          H  
ATOM   4388 2HD1 ILE A 275     -40.094   3.802   1.518  1.00 20.160          H  
ATOM   4389 3HD1 ILE A 275     -38.732   3.784   2.653  1.00 20.160          H  
ATOM   4390  N   ALA A 276     -36.514   8.460  -0.285  1.00 11.260          N  
ATOM   4391  CA  ALA A 276     -35.445   8.732  -1.228  1.00 11.010          C  
ATOM   4392  C   ALA A 276     -34.194   9.101  -0.454  1.00 10.760          C  
ATOM   4393  O   ALA A 276     -34.279   9.512   0.705  1.00 10.820          O  
ATOM   4394  CB  ALA A 276     -35.840   9.835  -2.191  1.00 15.510          C  
ATOM   4395  H   ALA A 276     -36.461   8.869   0.639  1.00 13.510          H  
ATOM   4396  HA  ALA A 276     -35.239   7.823  -1.788  1.00 13.210          H  
ATOM   4397 1HB  ALA A 276     -35.025  10.016  -2.895  1.00 18.620          H  
ATOM   4398 2HB  ALA A 276     -36.734   9.534  -2.739  1.00 18.620          H  
ATOM   4399 3HB  ALA A 276     -36.046  10.746  -1.632  1.00 18.620          H  
ATOM   4400  N   GLU A 277     -33.038   8.962  -1.089  1.00 10.710          N  
ATOM   4401  CA  GLU A 277     -31.773   9.343  -0.477  1.00 10.710          C  
ATOM   4402  C   GLU A 277     -31.000  10.240  -1.444  1.00 10.610          C  
ATOM   4403  O   GLU A 277     -31.249  10.164  -2.647  1.00 10.560          O  
ATOM   4404  CB  GLU A 277     -30.958   8.082  -0.134  1.00 14.990          C  
ATOM   4405  CG  GLU A 277     -31.610   7.166   0.913  1.00 14.990          C  
ATOM   4406  CD  GLU A 277     -30.764   5.963   1.281  1.00 14.990          C  
ATOM   4407  OE1 GLU A 277     -29.720   5.792   0.698  1.00 14.990          O  
ATOM   4408  OE2 GLU A 277     -31.166   5.219   2.147  1.00 14.990          O  
ATOM   4409  H   GLU A 277     -33.036   8.601  -2.034  1.00 12.850          H  
ATOM   4410  HA  GLU A 277     -31.998   9.879   0.439  1.00 12.850          H  
ATOM   4411 1HB  GLU A 277     -30.825   7.488  -1.039  1.00 17.990          H  
ATOM   4412 2HB  GLU A 277     -29.966   8.355   0.216  1.00 17.990          H  
ATOM   4413 1HG  GLU A 277     -31.809   7.750   1.811  1.00 17.990          H  
ATOM   4414 2HG  GLU A 277     -32.565   6.817   0.527  1.00 17.990          H  
ATOM   4415  N   PRO A 278     -30.149  11.161  -0.962  1.00 10.820          N  
ATOM   4416  CA  PRO A 278     -29.237  12.000  -1.731  1.00 10.920          C  
ATOM   4417  C   PRO A 278     -28.021  11.239  -2.223  1.00 10.500          C  
ATOM   4418  O   PRO A 278     -27.629  10.239  -1.617  1.00 10.580          O  
ATOM   4419  CB  PRO A 278     -28.838  13.077  -0.727  1.00 16.380          C  
ATOM   4420  CG  PRO A 278     -28.911  12.378   0.617  1.00 16.380          C  
ATOM   4421  CD  PRO A 278     -30.088  11.417   0.496  1.00 16.380          C  
ATOM   4422  HA  PRO A 278     -29.781  12.447  -2.586  1.00 13.100          H  
ATOM   4423 1HB  PRO A 278     -27.823  13.424  -0.968  1.00 19.660          H  
ATOM   4424 2HB  PRO A 278     -29.501  13.949  -0.821  1.00 19.660          H  
ATOM   4425 1HG  PRO A 278     -27.963  11.851   0.817  1.00 19.660          H  
ATOM   4426 2HG  PRO A 278     -29.042  13.115   1.424  1.00 19.660          H  
ATOM   4427 1HD  PRO A 278     -29.852  10.505   1.057  1.00 19.660          H  
ATOM   4428 2HD  PRO A 278     -31.013  11.904   0.847  1.00 19.660          H  
ATOM   4429  N   ILE A 279     -27.376  11.766  -3.247  1.00 10.260          N  
ATOM   4430  CA  ILE A 279     -26.092  11.216  -3.703  1.00 10.100          C  
ATOM   4431  C   ILE A 279     -25.021  12.131  -3.129  1.00  9.570          C  
ATOM   4432  O   ILE A 279     -25.141  13.340  -3.194  1.00  9.620          O  
ATOM   4433  CB  ILE A 279     -25.955  11.161  -5.244  1.00 14.200          C  
ATOM   4434  CG1 ILE A 279     -27.061  10.321  -5.819  1.00 14.200          C  
ATOM   4435  CG2 ILE A 279     -24.568  10.526  -5.598  1.00 14.200          C  
ATOM   4436  CD1 ILE A 279     -27.255  10.496  -7.296  1.00 14.200          C  
ATOM   4437  H   ILE A 279     -27.808  12.587  -3.692  1.00 12.310          H  
ATOM   4438  HA  ILE A 279     -25.958  10.213  -3.301  1.00 12.120          H  
ATOM   4439  HB  ILE A 279     -26.005  12.119  -5.680  1.00 17.040          H  
ATOM   4440 1HG1 ILE A 279     -26.838   9.270  -5.619  1.00 17.040          H  
ATOM   4441 2HG1 ILE A 279     -27.994  10.578  -5.326  1.00 17.040          H  
ATOM   4442 1HG2 ILE A 279     -24.443  10.454  -6.662  1.00 17.040          H  
ATOM   4443 2HG2 ILE A 279     -23.756  11.141  -5.196  1.00 17.040          H  
ATOM   4444 3HG2 ILE A 279     -24.509   9.526  -5.170  1.00 17.040          H  
ATOM   4445 1HD1 ILE A 279     -28.072   9.852  -7.615  1.00 17.040          H  
ATOM   4446 2HD1 ILE A 279     -27.506  11.533  -7.507  1.00 17.040          H  
ATOM   4447 3HD1 ILE A 279     -26.363  10.239  -7.834  1.00 17.040          H  
ATOM   4448  N   GLY A 280     -24.023  11.612  -2.465  1.00  9.310          N  
ATOM   4449  CA  GLY A 280     -23.075  12.561  -1.888  1.00  9.030          C  
ATOM   4450  C   GLY A 280     -22.320  13.396  -2.934  1.00  9.030          C  
ATOM   4451  O   GLY A 280     -22.056  12.944  -4.053  1.00  9.210          O  
ATOM   4452  H   GLY A 280     -23.916  10.613  -2.375  1.00 11.170          H  
ATOM   4453 1HA  GLY A 280     -23.606  13.236  -1.213  1.00 10.840          H  
ATOM   4454 2HA  GLY A 280     -22.356  12.021  -1.275  1.00 10.840          H  
ATOM   4455  N   GLU A 281     -21.959  14.619  -2.528  1.00  9.090          N  
ATOM   4456  CA  GLU A 281     -21.168  15.584  -3.294  1.00  9.380          C  
ATOM   4457  C   GLU A 281     -19.917  15.913  -2.522  1.00  9.530          C  
ATOM   4458  O   GLU A 281     -19.956  15.943  -1.288  1.00  9.640          O  
ATOM   4459  CB  GLU A 281     -21.899  16.912  -3.515  1.00 13.020          C  
ATOM   4460  CG  GLU A 281     -23.092  16.889  -4.406  1.00 13.020          C  
ATOM   4461  CD  GLU A 281     -23.578  18.290  -4.732  1.00 13.020          C  
ATOM   4462  OE1 GLU A 281     -23.689  19.101  -3.838  1.00 13.020          O  
ATOM   4463  OE2 GLU A 281     -23.735  18.575  -5.900  1.00 13.020          O  
ATOM   4464  H   GLU A 281     -22.288  14.918  -1.615  1.00 10.910          H  
ATOM   4465  HA  GLU A 281     -20.888  15.149  -4.256  1.00 11.260          H  
ATOM   4466 1HB  GLU A 281     -22.282  17.231  -2.556  1.00 15.620          H  
ATOM   4467 2HB  GLU A 281     -21.205  17.664  -3.805  1.00 15.620          H  
ATOM   4468 1HG  GLU A 281     -22.859  16.349  -5.323  1.00 15.620          H  
ATOM   4469 2HG  GLU A 281     -23.872  16.354  -3.877  1.00 15.620          H  
ATOM   4470  N   LEU A 282     -18.826  16.199  -3.231  1.00  9.800          N  
ATOM   4471  CA  LEU A 282     -17.597  16.599  -2.562  1.00 10.210          C  
ATOM   4472  C   LEU A 282     -17.183  17.988  -2.987  1.00 10.980          C  
ATOM   4473  O   LEU A 282     -17.453  18.395  -4.114  1.00 11.400          O  
ATOM   4474  CB  LEU A 282     -16.480  15.622  -2.890  1.00 14.130          C  
ATOM   4475  CG  LEU A 282     -16.683  14.146  -2.534  1.00 14.130          C  
ATOM   4476  CD1 LEU A 282     -15.523  13.394  -3.094  1.00 14.130          C  
ATOM   4477  CD2 LEU A 282     -16.753  13.960  -1.028  1.00 14.130          C  
ATOM   4478  H   LEU A 282     -18.841  16.158  -4.260  1.00 11.760          H  
ATOM   4479  HA  LEU A 282     -17.756  16.615  -1.488  1.00 12.250          H  
ATOM   4480 1HB  LEU A 282     -16.350  15.655  -3.936  1.00 16.960          H  
ATOM   4481 2HB  LEU A 282     -15.560  15.968  -2.416  1.00 16.960          H  
ATOM   4482  HG  LEU A 282     -17.600  13.772  -2.993  1.00 16.960          H  
ATOM   4483 1HD1 LEU A 282     -15.634  12.342  -2.870  1.00 16.960          H  
ATOM   4484 2HD1 LEU A 282     -15.491  13.535  -4.162  1.00 16.960          H  
ATOM   4485 3HD1 LEU A 282     -14.607  13.777  -2.649  1.00 16.960          H  
ATOM   4486 1HD2 LEU A 282     -16.870  12.902  -0.788  1.00 16.960          H  
ATOM   4487 2HD2 LEU A 282     -15.843  14.329  -0.591  1.00 16.960          H  
ATOM   4488 3HD2 LEU A 282     -17.600  14.511  -0.615  1.00 16.960          H  
ATOM   4489  N   TYR A 283     -16.497  18.695  -2.107  1.00 11.360          N  
ATOM   4490  CA  TYR A 283     -15.961  20.007  -2.454  1.00 12.280          C  
ATOM   4491  C   TYR A 283     -14.612  20.216  -1.770  1.00 12.960          C  
ATOM   4492  O   TYR A 283     -14.150  19.354  -1.011  1.00 12.850          O  
ATOM   4493  CB  TYR A 283     -16.944  21.132  -2.089  1.00 16.820          C  
ATOM   4494  CG  TYR A 283     -18.300  21.084  -2.781  1.00 16.820          C  
ATOM   4495  CD1 TYR A 283     -19.373  20.444  -2.172  1.00 16.820          C  
ATOM   4496  CD2 TYR A 283     -18.470  21.687  -4.019  1.00 16.820          C  
ATOM   4497  CE1 TYR A 283     -20.598  20.418  -2.790  1.00 16.820          C  
ATOM   4498  CE2 TYR A 283     -19.704  21.660  -4.629  1.00 16.820          C  
ATOM   4499  CZ  TYR A 283     -20.764  21.033  -4.019  1.00 16.820          C  
ATOM   4500  OH  TYR A 283     -21.995  21.043  -4.645  1.00 16.820          O  
ATOM   4501  H   TYR A 283     -16.332  18.294  -1.179  1.00 13.630          H  
ATOM   4502  HA  TYR A 283     -15.791  20.043  -3.530  1.00 14.740          H  
ATOM   4503 1HB  TYR A 283     -17.138  21.106  -1.041  1.00 20.190          H  
ATOM   4504 2HB  TYR A 283     -16.493  22.096  -2.306  1.00 20.190          H  
ATOM   4505  HD1 TYR A 283     -19.243  19.976  -1.208  1.00 20.190          H  
ATOM   4506  HD2 TYR A 283     -17.633  22.184  -4.504  1.00 20.190          H  
ATOM   4507  HE1 TYR A 283     -21.429  19.927  -2.315  1.00 20.190          H  
ATOM   4508  HE2 TYR A 283     -19.846  22.135  -5.596  1.00 20.190          H  
ATOM   4509  HH  TYR A 283     -22.643  20.467  -4.169  1.00 20.190          H  
ATOM   4510  N   TYR A 284     -13.970  21.350  -2.047  1.00 13.830          N  
ATOM   4511  CA  TYR A 284     -12.659  21.617  -1.472  1.00 14.680          C  
ATOM   4512  C   TYR A 284     -12.343  23.093  -1.333  1.00 15.490          C  
ATOM   4513  O   TYR A 284     -12.914  23.937  -2.030  1.00 15.690          O  
ATOM   4514  CB  TYR A 284     -11.579  20.957  -2.334  1.00 20.210          C  
ATOM   4515  CG  TYR A 284     -11.485  21.441  -3.741  1.00 20.210          C  
ATOM   4516  CD1 TYR A 284     -10.635  22.481  -4.078  1.00 20.210          C  
ATOM   4517  CD2 TYR A 284     -12.237  20.823  -4.704  1.00 20.210          C  
ATOM   4518  CE1 TYR A 284     -10.555  22.896  -5.391  1.00 20.210          C  
ATOM   4519  CE2 TYR A 284     -12.162  21.227  -6.015  1.00 20.210          C  
ATOM   4520  CZ  TYR A 284     -11.326  22.260  -6.363  1.00 20.210          C  
ATOM   4521  OH  TYR A 284     -11.246  22.665  -7.675  1.00 20.210          O  
ATOM   4522  H   TYR A 284     -14.384  22.029  -2.671  1.00 16.600          H  
ATOM   4523  HA  TYR A 284     -12.622  21.177  -0.478  1.00 17.620          H  
ATOM   4524 1HB  TYR A 284     -10.616  21.133  -1.878  1.00 24.250          H  
ATOM   4525 2HB  TYR A 284     -11.750  19.888  -2.372  1.00 24.250          H  
ATOM   4526  HD1 TYR A 284     -10.033  22.973  -3.310  1.00 24.250          H  
ATOM   4527  HD2 TYR A 284     -12.887  20.010  -4.416  1.00 24.250          H  
ATOM   4528  HE1 TYR A 284      -9.890  23.713  -5.665  1.00 24.250          H  
ATOM   4529  HE2 TYR A 284     -12.764  20.735  -6.777  1.00 24.250          H  
ATOM   4530  HH  TYR A 284     -10.647  23.414  -7.742  1.00 24.250          H  
ATOM   4531  N   SER A 285     -11.370  23.393  -0.476  1.00 16.100          N  
ATOM   4532  CA  SER A 285     -10.893  24.764  -0.335  1.00 17.000          C  
ATOM   4533  C   SER A 285      -9.403  24.836   0.005  1.00 18.110          C  
ATOM   4534  O   SER A 285      -8.633  23.889  -0.233  1.00 18.430          O  
ATOM   4535  CB  SER A 285     -11.697  25.514   0.715  1.00 23.440          C  
ATOM   4536  OG  SER A 285     -11.430  26.889   0.664  1.00 23.440          O  
ATOM   4537  H   SER A 285     -11.005  22.644   0.120  1.00 19.320          H  
ATOM   4538  HA  SER A 285     -11.038  25.271  -1.290  1.00 20.400          H  
ATOM   4539 1HB  SER A 285     -12.762  25.336   0.562  1.00 28.130          H  
ATOM   4540 2HB  SER A 285     -11.432  25.142   1.698  1.00 28.130          H  
ATOM   4541  HG  SER A 285     -11.993  27.293   1.339  1.00 28.130          H  
ATOM   4542  N   PHE A 286      -9.012  25.995   0.527  1.00 18.800          N  
ATOM   4543  CA  PHE A 286      -7.645  26.339   0.881  1.00 19.950          C  
ATOM   4544  C   PHE A 286      -6.966  25.242   1.688  1.00 20.630          C  
ATOM   4545  O   PHE A 286      -7.544  24.680   2.625  1.00 21.400          O  
ATOM   4546  CB  PHE A 286      -7.674  27.646   1.676  1.00 27.470          C  
ATOM   4547  CG  PHE A 286      -6.353  28.170   2.115  1.00 27.470          C  
ATOM   4548  CD1 PHE A 286      -5.506  28.817   1.228  1.00 27.470          C  
ATOM   4549  CD2 PHE A 286      -5.962  28.040   3.436  1.00 27.470          C  
ATOM   4550  CE1 PHE A 286      -4.294  29.311   1.655  1.00 27.470          C  
ATOM   4551  CE2 PHE A 286      -4.758  28.538   3.862  1.00 27.470          C  
ATOM   4552  CZ  PHE A 286      -3.922  29.172   2.972  1.00 27.470          C  
ATOM   4553  H   PHE A 286      -9.735  26.688   0.667  1.00 22.560          H  
ATOM   4554  HA  PHE A 286      -7.079  26.493  -0.038  1.00 23.940          H  
ATOM   4555 1HB  PHE A 286      -8.156  28.413   1.075  1.00 32.960          H  
ATOM   4556 2HB  PHE A 286      -8.288  27.504   2.563  1.00 32.960          H  
ATOM   4557  HD1 PHE A 286      -5.804  28.933   0.186  1.00 32.960          H  
ATOM   4558  HD2 PHE A 286      -6.620  27.530   4.142  1.00 32.960          H  
ATOM   4559  HE1 PHE A 286      -3.629  29.815   0.954  1.00 32.960          H  
ATOM   4560  HE2 PHE A 286      -4.453  28.420   4.904  1.00 32.960          H  
ATOM   4561  HZ  PHE A 286      -2.961  29.556   3.315  1.00 32.960          H  
ATOM   4562  N   GLU A 287      -5.750  24.895   1.250  1.00 20.410          N  
ATOM   4563  CA  GLU A 287      -4.903  23.858   1.847  1.00 21.110          C  
ATOM   4564  C   GLU A 287      -5.608  22.523   2.055  1.00 20.930          C  
ATOM   4565  O   GLU A 287      -5.337  21.824   3.033  1.00 21.690          O  
ATOM   4566  CB  GLU A 287      -4.255  24.338   3.154  1.00 29.270          C  
ATOM   4567  CG  GLU A 287      -3.256  25.475   2.964  1.00 29.270          C  
ATOM   4568  CD  GLU A 287      -2.551  25.920   4.252  1.00 29.270          C  
ATOM   4569  OE1 GLU A 287      -2.969  25.527   5.317  1.00 29.270          O  
ATOM   4570  OE2 GLU A 287      -1.593  26.654   4.152  1.00 29.270          O  
ATOM   4571  H   GLU A 287      -5.380  25.406   0.461  1.00 24.490          H  
ATOM   4572  HA  GLU A 287      -4.084  23.673   1.152  1.00 25.330          H  
ATOM   4573 1HB  GLU A 287      -5.028  24.678   3.844  1.00 35.130          H  
ATOM   4574 2HB  GLU A 287      -3.728  23.511   3.628  1.00 35.130          H  
ATOM   4575 1HG  GLU A 287      -2.493  25.134   2.267  1.00 35.130          H  
ATOM   4576 2HG  GLU A 287      -3.759  26.305   2.504  1.00 35.130          H  
ATOM   4577  N   TYR A 288      -6.439  22.146   1.079  1.00 19.980          N  
ATOM   4578  CA  TYR A 288      -7.160  20.883   1.031  1.00 19.780          C  
ATOM   4579  C   TYR A 288      -8.177  20.656   2.132  1.00 19.370          C  
ATOM   4580  O   TYR A 288      -8.402  19.524   2.568  1.00 19.440          O  
ATOM   4581  CB  TYR A 288      -6.182  19.712   0.949  1.00 27.770          C  
ATOM   4582  CG  TYR A 288      -5.333  19.770  -0.287  1.00 27.770          C  
ATOM   4583  CD1 TYR A 288      -3.982  20.067  -0.210  1.00 27.770          C  
ATOM   4584  CD2 TYR A 288      -5.922  19.541  -1.510  1.00 27.770          C  
ATOM   4585  CE1 TYR A 288      -3.229  20.121  -1.368  1.00 27.770          C  
ATOM   4586  CE2 TYR A 288      -5.183  19.593  -2.658  1.00 27.770          C  
ATOM   4587  CZ  TYR A 288      -3.845  19.880  -2.598  1.00 27.770          C  
ATOM   4588  OH  TYR A 288      -3.119  19.938  -3.758  1.00 27.770          O  
ATOM   4589  H   TYR A 288      -6.653  22.805   0.329  1.00 23.980          H  
ATOM   4590  HA  TYR A 288      -7.726  20.888   0.104  1.00 23.740          H  
ATOM   4591 1HB  TYR A 288      -5.526  19.693   1.815  1.00 33.330          H  
ATOM   4592 2HB  TYR A 288      -6.720  18.775   0.949  1.00 33.330          H  
ATOM   4593  HD1 TYR A 288      -3.519  20.253   0.760  1.00 33.330          H  
ATOM   4594  HD2 TYR A 288      -6.977  19.320  -1.561  1.00 33.330          H  
ATOM   4595  HE1 TYR A 288      -2.168  20.352  -1.316  1.00 33.330          H  
ATOM   4596  HE2 TYR A 288      -5.661  19.409  -3.624  1.00 33.330          H  
ATOM   4597  HH  TYR A 288      -3.700  19.757  -4.507  1.00 33.330          H  
ATOM   4598  N   ASN A 289      -8.824  21.717   2.585  1.00 19.040          N  
ATOM   4599  CA  ASN A 289      -9.901  21.542   3.533  1.00 18.660          C  
ATOM   4600  C   ASN A 289     -11.007  20.762   2.789  1.00 17.530          C  
ATOM   4601  O   ASN A 289     -11.380  21.127   1.662  1.00 17.390          O  
ATOM   4602  CB  ASN A 289     -10.346  22.874   4.111  1.00 26.280          C  
ATOM   4603  CG  ASN A 289     -11.263  22.706   5.295  1.00 26.280          C  
ATOM   4604  OD1 ASN A 289     -11.674  21.583   5.595  1.00 26.280          O  
ATOM   4605  ND2 ASN A 289     -11.562  23.788   5.982  1.00 26.280          N  
ATOM   4606  H   ASN A 289      -8.565  22.664   2.284  1.00 22.850          H  
ATOM   4607  HA  ASN A 289      -9.551  20.914   4.354  1.00 22.390          H  
ATOM   4608 1HB  ASN A 289      -9.460  23.431   4.428  1.00 31.530          H  
ATOM   4609 2HB  ASN A 289     -10.827  23.461   3.350  1.00 31.530          H  
ATOM   4610 1HD2 ASN A 289     -12.160  23.724   6.785  1.00 31.530          H  
ATOM   4611 2HD2 ASN A 289     -11.190  24.675   5.708  1.00 31.530          H  
ATOM   4612  N   PHE A 290     -11.419  19.623   3.367  1.00 16.780          N  
ATOM   4613  CA  PHE A 290     -12.421  18.686   2.821  1.00 15.730          C  
ATOM   4614  C   PHE A 290     -13.863  19.059   3.146  1.00 14.820          C  
ATOM   4615  O   PHE A 290     -14.203  19.261   4.315  1.00 14.830          O  
ATOM   4616  CB  PHE A 290     -12.168  17.287   3.399  1.00 22.440          C  
ATOM   4617  CG  PHE A 290     -13.148  16.189   2.963  1.00 22.440          C  
ATOM   4618  CD1 PHE A 290     -13.014  15.527   1.763  1.00 22.440          C  
ATOM   4619  CD2 PHE A 290     -14.211  15.830   3.782  1.00 22.440          C  
ATOM   4620  CE1 PHE A 290     -13.882  14.540   1.388  1.00 22.440          C  
ATOM   4621  CE2 PHE A 290     -15.094  14.838   3.403  1.00 22.440          C  
ATOM   4622  CZ  PHE A 290     -14.923  14.191   2.204  1.00 22.440          C  
ATOM   4623  H   PHE A 290     -11.022  19.410   4.273  1.00 20.140          H  
ATOM   4624  HA  PHE A 290     -12.317  18.664   1.736  1.00 18.880          H  
ATOM   4625 1HB  PHE A 290     -11.164  16.971   3.128  1.00 26.930          H  
ATOM   4626 2HB  PHE A 290     -12.197  17.348   4.484  1.00 26.930          H  
ATOM   4627  HD1 PHE A 290     -12.219  15.783   1.125  1.00 26.930          H  
ATOM   4628  HD2 PHE A 290     -14.345  16.347   4.738  1.00 26.930          H  
ATOM   4629  HE1 PHE A 290     -13.745  14.027   0.436  1.00 26.930          H  
ATOM   4630  HE2 PHE A 290     -15.924  14.561   4.052  1.00 26.930          H  
ATOM   4631  HZ  PHE A 290     -15.618  13.399   1.904  1.00 26.930          H  
ATOM   4632  N   PHE A 291     -14.723  19.071   2.123  1.00 14.140          N  
ATOM   4633  CA  PHE A 291     -16.131  19.406   2.301  1.00 13.330          C  
ATOM   4634  C   PHE A 291     -17.037  18.498   1.473  1.00 12.480          C  
ATOM   4635  O   PHE A 291     -16.560  17.673   0.688  1.00 12.540          O  
ATOM   4636  CB  PHE A 291     -16.389  20.839   1.842  1.00 18.990          C  
ATOM   4637  CG  PHE A 291     -15.632  21.882   2.540  1.00 18.990          C  
ATOM   4638  CD1 PHE A 291     -14.422  22.245   2.046  1.00 18.990          C  
ATOM   4639  CD2 PHE A 291     -16.114  22.521   3.665  1.00 18.990          C  
ATOM   4640  CE1 PHE A 291     -13.690  23.199   2.626  1.00 18.990          C  
ATOM   4641  CE2 PHE A 291     -15.367  23.506   4.267  1.00 18.990          C  
ATOM   4642  CZ  PHE A 291     -14.148  23.846   3.738  1.00 18.990          C  
ATOM   4643  H   PHE A 291     -14.379  18.900   1.174  1.00 16.970          H  
ATOM   4644  HA  PHE A 291     -16.388  19.297   3.355  1.00 16.000          H  
ATOM   4645 1HB  PHE A 291     -16.101  20.896   0.821  1.00 22.780          H  
ATOM   4646 2HB  PHE A 291     -17.444  21.079   1.902  1.00 22.780          H  
ATOM   4647  HD1 PHE A 291     -14.046  21.741   1.166  1.00 22.780          H  
ATOM   4648  HD2 PHE A 291     -17.086  22.242   4.074  1.00 22.780          H  
ATOM   4649  HE1 PHE A 291     -12.742  23.435   2.199  1.00 22.780          H  
ATOM   4650  HE2 PHE A 291     -15.739  24.011   5.156  1.00 22.780          H  
ATOM   4651  HZ  PHE A 291     -13.549  24.623   4.202  1.00 22.780          H  
ATOM   4652  N   GLY A 292     -18.353  18.691   1.607  1.00 11.860          N  
ATOM   4653  CA  GLY A 292     -19.324  17.913   0.852  1.00 11.240          C  
ATOM   4654  C   GLY A 292     -20.759  18.368   1.109  1.00 10.530          C  
ATOM   4655  O   GLY A 292     -21.001  19.325   1.851  1.00 10.460          O  
ATOM   4656  H   GLY A 292     -18.695  19.377   2.264  1.00 14.230          H  
ATOM   4657 1HA  GLY A 292     -19.107  18.001  -0.208  1.00 13.490          H  
ATOM   4658 2HA  GLY A 292     -19.225  16.857   1.102  1.00 13.490          H  
ATOM   4659  N   ALA A 293     -21.695  17.684   0.455  1.00 10.190          N  
ATOM   4660  CA  ALA A 293     -23.132  17.995   0.501  1.00  9.710          C  
ATOM   4661  C   ALA A 293     -23.976  16.858  -0.070  1.00  9.330          C  
ATOM   4662  O   ALA A 293     -23.442  15.870  -0.575  1.00  9.190          O  
ATOM   4663  CB  ALA A 293     -23.429  19.260  -0.279  1.00 13.790          C  
ATOM   4664  H   ALA A 293     -21.353  16.908  -0.114  1.00 12.230          H  
ATOM   4665  HA  ALA A 293     -23.409  18.141   1.545  1.00 11.650          H  
ATOM   4666 1HB  ALA A 293     -24.490  19.491  -0.214  1.00 16.540          H  
ATOM   4667 2HB  ALA A 293     -22.852  20.091   0.125  1.00 16.540          H  
ATOM   4668 3HB  ALA A 293     -23.170  19.105  -1.317  1.00 16.540          H  
ATOM   4669  N   GLY A 294     -25.302  16.934   0.071  1.00  9.440          N  
ATOM   4670  CA  GLY A 294     -26.133  15.950  -0.627  1.00  9.430          C  
ATOM   4671  C   GLY A 294     -26.594  16.498  -1.990  1.00  9.330          C  
ATOM   4672  O   GLY A 294     -27.015  17.653  -2.088  1.00  9.240          O  
ATOM   4673  H   GLY A 294     -25.729  17.706   0.564  1.00 11.330          H  
ATOM   4674 1HA  GLY A 294     -25.574  15.026  -0.778  1.00 11.320          H  
ATOM   4675 2HA  GLY A 294     -27.002  15.708  -0.017  1.00 11.320          H  
ATOM   4676  N   PHE A 295     -26.596  15.634  -3.004  1.00  9.640          N  
ATOM   4677  CA  PHE A 295     -27.044  15.912  -4.371  1.00  9.890          C  
ATOM   4678  C   PHE A 295     -28.531  15.575  -4.464  1.00 10.250          C  
ATOM   4679  O   PHE A 295     -28.944  14.480  -4.054  1.00 10.540          O  
ATOM   4680  CB  PHE A 295     -26.284  15.019  -5.353  1.00 13.750          C  
ATOM   4681  CG  PHE A 295     -26.479  15.249  -6.817  1.00 13.750          C  
ATOM   4682  CD1 PHE A 295     -25.709  16.167  -7.489  1.00 13.750          C  
ATOM   4683  CD2 PHE A 295     -27.431  14.552  -7.523  1.00 13.750          C  
ATOM   4684  CE1 PHE A 295     -25.884  16.379  -8.825  1.00 13.750          C  
ATOM   4685  CE2 PHE A 295     -27.627  14.768  -8.864  1.00 13.750          C  
ATOM   4686  CZ  PHE A 295     -26.853  15.684  -9.521  1.00 13.750          C  
ATOM   4687  H   PHE A 295     -26.193  14.719  -2.845  1.00 11.570          H  
ATOM   4688  HA  PHE A 295     -26.884  16.967  -4.604  1.00 11.870          H  
ATOM   4689 1HB  PHE A 295     -25.225  15.034  -5.139  1.00 16.500          H  
ATOM   4690 2HB  PHE A 295     -26.620  14.045  -5.153  1.00 16.500          H  
ATOM   4691  HD1 PHE A 295     -24.945  16.729  -6.944  1.00 16.500          H  
ATOM   4692  HD2 PHE A 295     -28.055  13.824  -6.997  1.00 16.500          H  
ATOM   4693  HE1 PHE A 295     -25.256  17.109  -9.334  1.00 16.500          H  
ATOM   4694  HE2 PHE A 295     -28.402  14.213  -9.396  1.00 16.500          H  
ATOM   4695  HZ  PHE A 295     -27.000  15.863 -10.584  1.00 16.500          H  
ATOM   4696  N   GLY A 296     -29.333  16.484  -5.009  1.00 10.430          N  
ATOM   4697  CA  GLY A 296     -30.775  16.264  -5.124  1.00 10.990          C  
ATOM   4698  C   GLY A 296     -31.124  15.428  -6.348  1.00 11.680          C  
ATOM   4699  O   GLY A 296     -30.267  14.778  -6.929  1.00 12.050          O  
ATOM   4700  H   GLY A 296     -28.936  17.355  -5.340  1.00 12.520          H  
ATOM   4701 1HA  GLY A 296     -31.139  15.765  -4.224  1.00 13.190          H  
ATOM   4702 2HA  GLY A 296     -31.284  17.225  -5.181  1.00 13.190          H  
ATOM   4703  N   ASP A 297     -32.391  15.415  -6.747  1.00 12.040          N  
ATOM   4704  CA  ASP A 297     -32.778  14.570  -7.877  1.00 12.860          C  
ATOM   4705  C   ASP A 297     -32.115  14.992  -9.187  1.00 13.070          C  
ATOM   4706  O   ASP A 297     -31.752  14.151 -10.016  1.00 13.260          O  
ATOM   4707  CB  ASP A 297     -34.290  14.619  -8.077  1.00 17.680          C  
ATOM   4708  CG  ASP A 297     -35.084  13.929  -6.982  1.00 17.680          C  
ATOM   4709  OD1 ASP A 297     -34.529  13.180  -6.214  1.00 17.680          O  
ATOM   4710  OD2 ASP A 297     -36.256  14.182  -6.916  1.00 17.680          O  
ATOM   4711  H   ASP A 297     -33.089  15.949  -6.248  1.00 14.450          H  
ATOM   4712  HA  ASP A 297     -32.478  13.544  -7.656  1.00 15.430          H  
ATOM   4713 1HB  ASP A 297     -34.614  15.654  -8.145  1.00 21.210          H  
ATOM   4714 2HB  ASP A 297     -34.535  14.142  -9.030  1.00 21.210          H  
ATOM   4715  N   HIS A 298     -31.982  16.303  -9.378  1.00 13.210          N  
ATOM   4716  CA  HIS A 298     -31.420  16.856 -10.598  1.00 13.570          C  
ATOM   4717  C   HIS A 298     -30.534  18.043 -10.268  1.00 13.560          C  
ATOM   4718  O   HIS A 298     -30.816  18.779  -9.320  1.00 13.630          O  
ATOM   4719  CB  HIS A 298     -32.538  17.316 -11.541  1.00 18.850          C  
ATOM   4720  CG  HIS A 298     -33.500  16.233 -11.911  1.00 18.850          C  
ATOM   4721  ND1 HIS A 298     -33.213  15.260 -12.842  1.00 18.850          N  
ATOM   4722  CD2 HIS A 298     -34.749  15.973 -11.465  1.00 18.850          C  
ATOM   4723  CE1 HIS A 298     -34.249  14.447 -12.948  1.00 18.850          C  
ATOM   4724  NE2 HIS A 298     -35.192  14.859 -12.122  1.00 18.850          N  
ATOM   4725  H   HIS A 298     -32.284  16.929  -8.648  1.00 15.850          H  
ATOM   4726  HA  HIS A 298     -30.813  16.108 -11.104  1.00 16.280          H  
ATOM   4727 1HB  HIS A 298     -33.098  18.124 -11.071  1.00 22.620          H  
ATOM   4728 2HB  HIS A 298     -32.101  17.712 -12.457  1.00 22.620          H  
ATOM   4729  HD1 HIS A 298     -32.287  14.962 -13.078  1.00 22.620          H  
ATOM   4730  HD2 HIS A 298     -35.390  16.465 -10.733  1.00 22.620          H  
ATOM   4731  HE1 HIS A 298     -34.219  13.602 -13.636  1.00 22.620          H  
ATOM   4732  N   ASP A 299     -29.492  18.243 -11.065  1.00 13.660          N  
ATOM   4733  CA  ASP A 299     -28.593  19.380 -10.912  1.00 13.860          C  
ATOM   4734  C   ASP A 299     -27.833  19.591 -12.216  1.00 13.390          C  
ATOM   4735  O   ASP A 299     -28.030  18.851 -13.181  1.00 13.460          O  
ATOM   4736  CB  ASP A 299     -27.638  19.168  -9.728  1.00 19.320          C  
ATOM   4737  CG  ASP A 299     -27.132  20.472  -9.056  1.00 19.320          C  
ATOM   4738  OD1 ASP A 299     -26.960  21.453  -9.759  1.00 19.320          O  
ATOM   4739  OD2 ASP A 299     -26.945  20.478  -7.866  1.00 19.320          O  
ATOM   4740  H   ASP A 299     -29.318  17.590 -11.818  1.00 16.390          H  
ATOM   4741  HA  ASP A 299     -29.186  20.275 -10.716  1.00 16.630          H  
ATOM   4742 1HB  ASP A 299     -28.108  18.536  -8.972  1.00 23.190          H  
ATOM   4743 2HB  ASP A 299     -26.770  18.652 -10.103  1.00 23.190          H  
ATOM   4744  N   ASP A 300     -26.960  20.584 -12.229  1.00 13.110          N  
ATOM   4745  CA  ASP A 300     -26.121  20.942 -13.362  1.00 12.840          C  
ATOM   4746  C   ASP A 300     -25.452  19.686 -13.940  1.00 12.400          C  
ATOM   4747  O   ASP A 300     -24.764  18.969 -13.195  1.00 12.200          O  
ATOM   4748  CB  ASP A 300     -25.045  21.935 -12.883  1.00 18.080          C  
ATOM   4749  CG  ASP A 300     -24.154  22.531 -13.976  1.00 18.080          C  
ATOM   4750  OD1 ASP A 300     -23.909  21.865 -14.969  1.00 18.080          O  
ATOM   4751  OD2 ASP A 300     -23.724  23.652 -13.811  1.00 18.080          O  
ATOM   4752  H   ASP A 300     -26.889  21.145 -11.380  1.00 15.730          H  
ATOM   4753  HA  ASP A 300     -26.761  21.428 -14.087  1.00 15.410          H  
ATOM   4754 1HB  ASP A 300     -25.539  22.755 -12.357  1.00 21.700          H  
ATOM   4755 2HB  ASP A 300     -24.409  21.442 -12.149  1.00 21.700          H  
ATOM   4756  N   PRO A 301     -25.598  19.390 -15.260  1.00 12.400          N  
ATOM   4757  CA  PRO A 301     -25.075  18.208 -15.926  1.00 12.140          C  
ATOM   4758  C   PRO A 301     -23.566  18.101 -15.802  1.00 11.650          C  
ATOM   4759  O   PRO A 301     -23.011  17.016 -15.986  1.00 11.450          O  
ATOM   4760  CB  PRO A 301     -25.527  18.385 -17.386  1.00 18.210          C  
ATOM   4761  CG  PRO A 301     -25.762  19.870 -17.546  1.00 18.210          C  
ATOM   4762  CD  PRO A 301     -26.287  20.327 -16.191  1.00 18.210          C  
ATOM   4763  HA  PRO A 301     -25.554  17.322 -15.479  1.00 14.570          H  
ATOM   4764 1HB  PRO A 301     -24.745  18.011 -18.062  1.00 21.850          H  
ATOM   4765 2HB  PRO A 301     -26.431  17.786 -17.575  1.00 21.850          H  
ATOM   4766 1HG  PRO A 301     -24.822  20.385 -17.825  1.00 21.850          H  
ATOM   4767 2HG  PRO A 301     -26.475  20.057 -18.362  1.00 21.850          H  
ATOM   4768 1HD  PRO A 301     -25.962  21.367 -16.061  1.00 21.850          H  
ATOM   4769 2HD  PRO A 301     -27.383  20.207 -16.119  1.00 21.850          H  
ATOM   4770  N   MET A 302     -22.887  19.219 -15.524  1.00 11.650          N  
ATOM   4771  CA  MET A 302     -21.446  19.152 -15.361  1.00 11.400          C  
ATOM   4772  C   MET A 302     -21.049  19.897 -14.107  1.00 10.980          C  
ATOM   4773  O   MET A 302     -20.032  20.595 -14.062  1.00 11.170          O  
ATOM   4774  CB  MET A 302     -20.725  19.719 -16.585  1.00 16.060          C  
ATOM   4775  CG  MET A 302     -20.982  21.180 -16.892  1.00 16.060          C  
ATOM   4776  SD  MET A 302     -20.156  21.700 -18.408  1.00 16.060          S  
ATOM   4777  CE  MET A 302     -20.639  23.421 -18.460  1.00 16.060          C  
ATOM   4778  H   MET A 302     -23.364  20.124 -15.378  1.00 13.980          H  
ATOM   4779  HA  MET A 302     -21.165  18.114 -15.232  1.00 13.680          H  
ATOM   4780 1HB  MET A 302     -19.653  19.598 -16.453  1.00 19.270          H  
ATOM   4781 2HB  MET A 302     -20.995  19.185 -17.447  1.00 19.270          H  
ATOM   4782 1HG  MET A 302     -22.055  21.340 -17.006  1.00 19.270          H  
ATOM   4783 2HG  MET A 302     -20.635  21.816 -16.083  1.00 19.270          H  
ATOM   4784 1HE  MET A 302     -20.209  23.896 -19.342  1.00 19.270          H  
ATOM   4785 2HE  MET A 302     -21.728  23.490 -18.501  1.00 19.270          H  
ATOM   4786 3HE  MET A 302     -20.281  23.924 -17.560  1.00 19.270          H  
ATOM   4787  N   GLY A 303     -21.805  19.666 -13.042  1.00 10.640          N  
ATOM   4788  CA  GLY A 303     -21.512  20.321 -11.788  1.00 10.460          C  
ATOM   4789  C   GLY A 303     -20.152  19.922 -11.239  1.00  9.970          C  
ATOM   4790  O   GLY A 303     -19.792  18.740 -11.196  1.00 10.130          O  
ATOM   4791  H   GLY A 303     -22.659  19.109 -13.142  1.00 12.770          H  
ATOM   4792 1HA  GLY A 303     -21.547  21.401 -11.936  1.00 12.550          H  
ATOM   4793 2HA  GLY A 303     -22.291  20.074 -11.067  1.00 12.550          H  
ATOM   4794  N   LYS A 304     -19.475  20.914 -10.663  1.00  9.620          N  
ATOM   4795  CA  LYS A 304     -18.143  20.794 -10.072  1.00  9.420          C  
ATOM   4796  C   LYS A 304     -18.061  19.830  -8.899  1.00  9.150          C  
ATOM   4797  O   LYS A 304     -16.973  19.508  -8.456  1.00  9.150          O  
ATOM   4798  CB  LYS A 304     -17.633  22.164  -9.617  1.00 13.270          C  
ATOM   4799  CG  LYS A 304     -18.370  22.776  -8.411  1.00 13.270          C  
ATOM   4800  CD  LYS A 304     -17.819  24.167  -8.090  1.00 13.270          C  
ATOM   4801  CE  LYS A 304     -18.503  24.787  -6.875  1.00 13.270          C  
ATOM   4802  NZ  LYS A 304     -17.994  26.162  -6.595  1.00 13.270          N  
ATOM   4803  H   LYS A 304     -19.886  21.836 -10.724  1.00 11.540          H  
ATOM   4804  HA  LYS A 304     -17.469  20.421 -10.847  1.00 11.300          H  
ATOM   4805 1HB  LYS A 304     -16.578  22.082  -9.353  1.00 15.920          H  
ATOM   4806 2HB  LYS A 304     -17.708  22.866 -10.445  1.00 15.920          H  
ATOM   4807 1HG  LYS A 304     -19.437  22.843  -8.616  1.00 15.920          H  
ATOM   4808 2HG  LYS A 304     -18.226  22.139  -7.535  1.00 15.920          H  
ATOM   4809 1HD  LYS A 304     -16.749  24.090  -7.892  1.00 15.920          H  
ATOM   4810 2HD  LYS A 304     -17.965  24.822  -8.949  1.00 15.920          H  
ATOM   4811 1HE  LYS A 304     -19.575  24.835  -7.053  1.00 15.920          H  
ATOM   4812 2HE  LYS A 304     -18.317  24.163  -6.004  1.00 15.920          H  
ATOM   4813 1HZ  LYS A 304     -18.467  26.540  -5.786  1.00 15.920          H  
ATOM   4814 2HZ  LYS A 304     -17.000  26.127  -6.416  1.00 15.920          H  
ATOM   4815 3HZ  LYS A 304     -18.170  26.757  -7.393  1.00 15.920          H  
ATOM   4816  N   SER A 305     -19.206  19.450  -8.353  1.00  9.190          N  
ATOM   4817  CA  SER A 305     -19.320  18.563  -7.206  1.00  9.200          C  
ATOM   4818  C   SER A 305     -18.959  17.099  -7.490  1.00  9.100          C  
ATOM   4819  O   SER A 305     -18.707  16.299  -6.564  1.00  9.410          O  
ATOM   4820  CB  SER A 305     -20.727  18.629  -6.705  1.00 12.880          C  
ATOM   4821  OG  SER A 305     -21.633  18.032  -7.587  1.00 12.880          O  
ATOM   4822  H   SER A 305     -20.062  19.770  -8.776  1.00 11.030          H  
ATOM   4823  HA  SER A 305     -18.649  18.932  -6.427  1.00 11.040          H  
ATOM   4824 1HB  SER A 305     -20.761  18.155  -5.779  1.00 15.450          H  
ATOM   4825 2HB  SER A 305     -21.006  19.657  -6.557  1.00 15.450          H  
ATOM   4826  HG  SER A 305     -22.514  18.158  -7.158  1.00 15.450          H  
ATOM   4827  N   TRP A 306     -18.893  16.708  -8.774  1.00  8.900          N  
ATOM   4828  CA  TRP A 306     -18.564  15.313  -9.084  1.00  9.030          C  
ATOM   4829  C   TRP A 306     -17.054  15.096  -9.036  1.00  8.990          C  
ATOM   4830  O   TRP A 306     -16.393  14.957 -10.061  1.00  8.920          O  
ATOM   4831  CB  TRP A 306     -19.098  14.895 -10.455  1.00 12.590          C  
ATOM   4832  CG  TRP A 306     -20.582  14.836 -10.512  1.00 12.590          C  
ATOM   4833  CD1 TRP A 306     -21.408  15.723 -11.126  1.00 12.590          C  
ATOM   4834  CD2 TRP A 306     -21.447  13.845  -9.891  1.00 12.590          C  
ATOM   4835  NE1 TRP A 306     -22.718  15.347 -10.951  1.00 12.590          N  
ATOM   4836  CE2 TRP A 306     -22.761  14.207 -10.192  1.00 12.590          C  
ATOM   4837  CE3 TRP A 306     -21.213  12.699  -9.113  1.00 12.590          C  
ATOM   4838  CZ2 TRP A 306     -23.847  13.470  -9.747  1.00 12.590          C  
ATOM   4839  CZ3 TRP A 306     -22.310  11.968  -8.662  1.00 12.590          C  
ATOM   4840  CH2 TRP A 306     -23.593  12.348  -8.976  1.00 12.590          C  
ATOM   4841  H   TRP A 306     -19.099  17.384  -9.519  1.00 10.680          H  
ATOM   4842  HA  TRP A 306     -19.025  14.673  -8.335  1.00 10.840          H  
ATOM   4843 1HB  TRP A 306     -18.765  15.609 -11.204  1.00 15.110          H  
ATOM   4844 2HB  TRP A 306     -18.697  13.921 -10.729  1.00 15.110          H  
ATOM   4845  HD1 TRP A 306     -21.080  16.603 -11.684  1.00 15.110          H  
ATOM   4846  HE1 TRP A 306     -23.507  15.849 -11.330  1.00 15.110          H  
ATOM   4847  HE3 TRP A 306     -20.198  12.393  -8.862  1.00 15.110          H  
ATOM   4848  HZ2 TRP A 306     -24.867  13.747  -9.981  1.00 15.110          H  
ATOM   4849  HZ3 TRP A 306     -22.128  11.085  -8.053  1.00 15.110          H  
ATOM   4850  HH2 TRP A 306     -24.429  11.759  -8.612  1.00 15.110          H  
ATOM   4851  N   LEU A 307     -16.536  15.106  -7.818  1.00  9.240          N  
ATOM   4852  CA  LEU A 307     -15.108  15.026  -7.504  1.00  9.440          C  
ATOM   4853  C   LEU A 307     -14.675  13.728  -6.846  1.00  9.550          C  
ATOM   4854  O   LEU A 307     -15.495  12.860  -6.550  1.00  9.590          O  
ATOM   4855  CB  LEU A 307     -14.712  16.156  -6.576  1.00 13.140          C  
ATOM   4856  CG  LEU A 307     -15.055  17.539  -7.009  1.00 13.140          C  
ATOM   4857  CD1 LEU A 307     -14.597  18.459  -5.944  1.00 13.140          C  
ATOM   4858  CD2 LEU A 307     -14.436  17.837  -8.344  1.00 13.140          C  
ATOM   4859  H   LEU A 307     -17.214  15.242  -7.065  1.00 11.090          H  
ATOM   4860  HA  LEU A 307     -14.546  15.099  -8.432  1.00 11.330          H  
ATOM   4861 1HB  LEU A 307     -15.181  15.999  -5.654  1.00 15.760          H  
ATOM   4862 2HB  LEU A 307     -13.643  16.124  -6.410  1.00 15.760          H  
ATOM   4863  HG  LEU A 307     -16.127  17.652  -7.074  1.00 15.760          H  
ATOM   4864 1HD1 LEU A 307     -14.858  19.483  -6.215  1.00 15.760          H  
ATOM   4865 2HD1 LEU A 307     -15.074  18.198  -5.012  1.00 15.760          H  
ATOM   4866 3HD1 LEU A 307     -13.520  18.359  -5.841  1.00 15.760          H  
ATOM   4867 1HD2 LEU A 307     -14.655  18.855  -8.644  1.00 15.760          H  
ATOM   4868 2HD2 LEU A 307     -13.396  17.700  -8.263  1.00 15.760          H  
ATOM   4869 3HD2 LEU A 307     -14.831  17.170  -9.087  1.00 15.760          H  
ATOM   4870  N   PHE A 308     -13.360  13.620  -6.616  1.00  9.810          N  
ATOM   4871  CA  PHE A 308     -12.724  12.490  -5.938  1.00 10.150          C  
ATOM   4872  C   PHE A 308     -11.769  13.056  -4.879  1.00 10.750          C  
ATOM   4873  O   PHE A 308     -11.633  14.276  -4.758  1.00 11.070          O  
ATOM   4874  CB  PHE A 308     -11.989  11.600  -6.953  1.00 14.070          C  
ATOM   4875  CG  PHE A 308     -12.867  10.829  -7.936  1.00 14.070          C  
ATOM   4876  CD1 PHE A 308     -13.528  11.432  -9.004  1.00 14.070          C  
ATOM   4877  CD2 PHE A 308     -12.955   9.453  -7.818  1.00 14.070          C  
ATOM   4878  CE1 PHE A 308     -14.273  10.665  -9.891  1.00 14.070          C  
ATOM   4879  CE2 PHE A 308     -13.688   8.688  -8.704  1.00 14.070          C  
ATOM   4880  CZ  PHE A 308     -14.347   9.293  -9.738  1.00 14.070          C  
ATOM   4881  H   PHE A 308     -12.753  14.401  -6.895  1.00 11.770          H  
ATOM   4882  HA  PHE A 308     -13.487  11.899  -5.435  1.00 12.180          H  
ATOM   4883 1HB  PHE A 308     -11.315  12.215  -7.536  1.00 16.890          H  
ATOM   4884 2HB  PHE A 308     -11.382  10.877  -6.417  1.00 16.890          H  
ATOM   4885  HD1 PHE A 308     -13.462  12.508  -9.147  1.00 16.890          H  
ATOM   4886  HD2 PHE A 308     -12.418   8.976  -7.016  1.00 16.890          H  
ATOM   4887  HE1 PHE A 308     -14.784  11.140 -10.719  1.00 16.890          H  
ATOM   4888  HE2 PHE A 308     -13.733   7.606  -8.593  1.00 16.890          H  
ATOM   4889  HZ  PHE A 308     -14.912   8.694 -10.443  1.00 16.890          H  
ATOM   4890  N   PHE A 309     -11.145  12.217  -4.064  1.00 11.060          N  
ATOM   4891  CA  PHE A 309     -10.244  12.776  -3.068  1.00 11.760          C  
ATOM   4892  C   PHE A 309      -9.214  11.770  -2.609  1.00 12.320          C  
ATOM   4893  O   PHE A 309      -9.314  10.597  -2.934  1.00 12.190          O  
ATOM   4894  CB  PHE A 309     -11.061  13.345  -1.899  1.00 16.180          C  
ATOM   4895  CG  PHE A 309     -11.813  12.379  -1.054  1.00 16.180          C  
ATOM   4896  CD1 PHE A 309     -11.371  12.100   0.214  1.00 16.180          C  
ATOM   4897  CD2 PHE A 309     -12.935  11.732  -1.514  1.00 16.180          C  
ATOM   4898  CE1 PHE A 309     -12.047  11.219   1.014  1.00 16.180          C  
ATOM   4899  CE2 PHE A 309     -13.608  10.853  -0.729  1.00 16.180          C  
ATOM   4900  CZ  PHE A 309     -13.166  10.597   0.542  1.00 16.180          C  
ATOM   4901  H   PHE A 309     -11.264  11.218  -4.137  1.00 13.270          H  
ATOM   4902  HA  PHE A 309      -9.702  13.592  -3.524  1.00 14.110          H  
ATOM   4903 1HB  PHE A 309     -10.383  13.851  -1.250  1.00 19.420          H  
ATOM   4904 2HB  PHE A 309     -11.766  14.094  -2.262  1.00 19.420          H  
ATOM   4905  HD1 PHE A 309     -10.491  12.609   0.585  1.00 19.420          H  
ATOM   4906  HD2 PHE A 309     -13.283  11.931  -2.514  1.00 19.420          H  
ATOM   4907  HE1 PHE A 309     -11.700  11.013   2.028  1.00 19.420          H  
ATOM   4908  HE2 PHE A 309     -14.488  10.363  -1.110  1.00 19.420          H  
ATOM   4909  HZ  PHE A 309     -13.696   9.902   1.177  1.00 19.420          H  
ATOM   4910  N   HIS A 310      -8.211  12.241  -1.870  1.00 13.080          N  
ATOM   4911  CA  HIS A 310      -7.157  11.427  -1.266  1.00 13.750          C  
ATOM   4912  C   HIS A 310      -6.925  11.871   0.174  1.00 13.800          C  
ATOM   4913  O   HIS A 310      -5.828  12.296   0.572  1.00 14.080          O  
ATOM   4914  CB  HIS A 310      -5.856  11.527  -2.066  1.00 18.980          C  
ATOM   4915  CG  HIS A 310      -4.776  10.592  -1.560  1.00 18.980          C  
ATOM   4916  ND1 HIS A 310      -4.999   9.254  -1.313  1.00 18.980          N  
ATOM   4917  CD2 HIS A 310      -3.473  10.810  -1.291  1.00 18.980          C  
ATOM   4918  CE1 HIS A 310      -3.878   8.693  -0.900  1.00 18.980          C  
ATOM   4919  NE2 HIS A 310      -2.937   9.612  -0.884  1.00 18.980          N  
ATOM   4920  H   HIS A 310      -8.160  13.233  -1.660  1.00 15.700          H  
ATOM   4921  HA  HIS A 310      -7.458  10.386  -1.255  1.00 16.500          H  
ATOM   4922 1HB  HIS A 310      -6.064  11.312  -3.111  1.00 22.780          H  
ATOM   4923 2HB  HIS A 310      -5.489  12.532  -2.021  1.00 22.780          H  
ATOM   4924  HD2 HIS A 310      -2.948  11.759  -1.388  1.00 22.780          H  
ATOM   4925  HE1 HIS A 310      -3.755   7.642  -0.633  1.00 22.780          H  
ATOM   4926  HE2 HIS A 310      -1.969   9.461  -0.622  1.00 22.780          H  
ATOM   4927  N   GLY A 311      -7.981  11.741   0.975  1.00 13.700          N  
ATOM   4928  CA  GLY A 311      -8.003  12.215   2.352  1.00 13.760          C  
ATOM   4929  C   GLY A 311      -6.888  11.611   3.190  1.00 14.460          C  
ATOM   4930  O   GLY A 311      -6.333  12.283   4.065  1.00 14.480          O  
ATOM   4931  H   GLY A 311      -8.826  11.333   0.595  1.00 16.440          H  
ATOM   4932 1HA  GLY A 311      -7.922  13.302   2.360  1.00 16.510          H  
ATOM   4933 2HA  GLY A 311      -8.966  11.967   2.798  1.00 16.510          H  
ATOM   4934  N   SER A 312      -6.471  10.394   2.840  1.00 15.140          N  
ATOM   4935  CA  SER A 312      -5.438   9.637   3.526  1.00 15.900          C  
ATOM   4936  C   SER A 312      -4.096  10.368   3.623  1.00 16.230          C  
ATOM   4937  O   SER A 312      -3.274  10.020   4.472  1.00 16.800          O  
ATOM   4938  CB  SER A 312      -5.232   8.326   2.793  1.00 21.960          C  
ATOM   4939  OG  SER A 312      -6.376   7.513   2.855  1.00 21.960          O  
ATOM   4940  H   SER A 312      -6.955   9.900   2.102  1.00 18.170          H  
ATOM   4941  HA  SER A 312      -5.786   9.427   4.538  1.00 19.080          H  
ATOM   4942 1HB  SER A 312      -4.992   8.531   1.757  1.00 26.350          H  
ATOM   4943 2HB  SER A 312      -4.385   7.795   3.223  1.00 26.350          H  
ATOM   4944  HG  SER A 312      -6.146   6.702   2.343  1.00 26.350          H  
ATOM   4945  N   ASP A 313      -3.847  11.355   2.749  1.00 15.980          N  
ATOM   4946  CA  ASP A 313      -2.591  12.097   2.808  1.00 16.490          C  
ATOM   4947  C   ASP A 313      -2.871  13.602   2.694  1.00 15.960          C  
ATOM   4948  O   ASP A 313      -2.005  14.399   2.318  1.00 16.450          O  
ATOM   4949  CB  ASP A 313      -1.626  11.626   1.708  1.00 22.880          C  
ATOM   4950  CG  ASP A 313      -0.133  11.994   1.923  1.00 22.880          C  
ATOM   4951  OD1 ASP A 313       0.302  12.061   3.046  1.00 22.880          O  
ATOM   4952  OD2 ASP A 313       0.555  12.183   0.939  1.00 22.880          O  
ATOM   4953  H   ASP A 313      -4.561  11.609   2.059  1.00 19.180          H  
ATOM   4954  HA  ASP A 313      -2.121  11.916   3.775  1.00 19.790          H  
ATOM   4955 1HB  ASP A 313      -1.704  10.545   1.612  1.00 27.460          H  
ATOM   4956 2HB  ASP A 313      -1.939  12.060   0.770  1.00 27.460          H  
ATOM   4957  N   GLY A 314      -4.094  14.013   3.038  1.00 15.090          N  
ATOM   4958  CA  GLY A 314      -4.439  15.429   2.996  1.00 14.670          C  
ATOM   4959  C   GLY A 314      -4.606  16.042   1.598  1.00 14.660          C  
ATOM   4960  O   GLY A 314      -4.359  17.231   1.432  1.00 14.580          O  
ATOM   4961  H   GLY A 314      -4.793  13.340   3.370  1.00 18.110          H  
ATOM   4962 1HA  GLY A 314      -5.368  15.567   3.547  1.00 17.600          H  
ATOM   4963 2HA  GLY A 314      -3.679  15.988   3.539  1.00 17.600          H  
ATOM   4964  N   ARG A 315      -4.978  15.255   0.586  1.00 14.900          N  
ATOM   4965  CA  ARG A 315      -5.129  15.802  -0.766  1.00 15.020          C  
ATOM   4966  C   ARG A 315      -6.540  15.561  -1.304  1.00 14.120          C  
ATOM   4967  O   ARG A 315      -7.187  14.579  -0.940  1.00 13.640          O  
ATOM   4968  CB  ARG A 315      -4.139  15.165  -1.742  1.00 20.980          C  
ATOM   4969  CG  ARG A 315      -2.721  15.775  -1.854  1.00 20.980          C  
ATOM   4970  CD  ARG A 315      -1.829  15.393  -0.723  1.00 20.980          C  
ATOM   4971  NE  ARG A 315      -0.424  15.658  -1.038  1.00 20.980          N  
ATOM   4972  CZ  ARG A 315       0.621  15.515  -0.189  1.00 20.980          C  
ATOM   4973  NH1 ARG A 315       0.456  15.133   1.064  1.00 20.980          N  
ATOM   4974  NH2 ARG A 315       1.831  15.763  -0.643  1.00 20.980          N  
ATOM   4975  H   ARG A 315      -5.182  14.268   0.756  1.00 17.880          H  
ATOM   4976  HA  ARG A 315      -4.947  16.873  -0.735  1.00 18.020          H  
ATOM   4977 1HB  ARG A 315      -3.992  14.134  -1.447  1.00 25.180          H  
ATOM   4978 2HB  ARG A 315      -4.576  15.161  -2.743  1.00 25.180          H  
ATOM   4979 1HG  ARG A 315      -2.250  15.449  -2.781  1.00 25.180          H  
ATOM   4980 2HG  ARG A 315      -2.800  16.864  -1.856  1.00 25.180          H  
ATOM   4981 1HD  ARG A 315      -2.093  15.984   0.150  1.00 25.180          H  
ATOM   4982 2HD  ARG A 315      -1.940  14.333  -0.495  1.00 25.180          H  
ATOM   4983  HE  ARG A 315      -0.200  15.931  -2.007  1.00 25.180          H  
ATOM   4984 1HH1 ARG A 315      -0.483  14.920   1.444  1.00 25.180          H  
ATOM   4985 2HH1 ARG A 315       1.252  15.009   1.668  1.00 25.180          H  
ATOM   4986 1HH2 ARG A 315       1.942  16.049  -1.608  1.00 25.180          H  
ATOM   4987 2HH2 ARG A 315       2.632  15.661  -0.039  1.00 25.180          H  
ATOM   4988  N   LEU A 316      -7.032  16.485  -2.122  1.00 13.980          N  
ATOM   4989  CA  LEU A 316      -8.354  16.388  -2.733  1.00 13.170          C  
ATOM   4990  C   LEU A 316      -8.196  16.423  -4.247  1.00 13.370          C  
ATOM   4991  O   LEU A 316      -7.213  16.983  -4.735  1.00 14.220          O  
ATOM   4992  CB  LEU A 316      -9.231  17.533  -2.211  1.00 18.760          C  
ATOM   4993  CG  LEU A 316      -9.308  17.622  -0.632  1.00 18.760          C  
ATOM   4994  CD1 LEU A 316     -10.066  18.796  -0.219  1.00 18.760          C  
ATOM   4995  CD2 LEU A 316      -9.935  16.433  -0.065  1.00 18.760          C  
ATOM   4996  H   LEU A 316      -6.449  17.274  -2.366  1.00 16.780          H  
ATOM   4997  HA  LEU A 316      -8.803  15.439  -2.472  1.00 15.800          H  
ATOM   4998 1HB  LEU A 316      -8.853  18.475  -2.595  1.00 22.510          H  
ATOM   4999 2HB  LEU A 316     -10.247  17.393  -2.590  1.00 22.510          H  
ATOM   5000  HG  LEU A 316      -8.313  17.718  -0.234  1.00 22.510          H  
ATOM   5001 1HD1 LEU A 316     -10.077  18.832   0.857  1.00 22.510          H  
ATOM   5002 2HD1 LEU A 316      -9.593  19.679  -0.599  1.00 22.510          H  
ATOM   5003 3HD1 LEU A 316     -11.082  18.723  -0.581  1.00 22.510          H  
ATOM   5004 1HD2 LEU A 316      -9.965  16.536   1.018  1.00 22.510          H  
ATOM   5005 2HD2 LEU A 316     -10.936  16.353  -0.468  1.00 22.510          H  
ATOM   5006 3HD2 LEU A 316      -9.371  15.562  -0.308  1.00 22.510          H  
ATOM   5007  N   LEU A 317      -9.128  15.833  -5.005  1.00 12.690          N  
ATOM   5008  CA  LEU A 317      -9.003  15.859  -6.459  1.00 12.900          C  
ATOM   5009  C   LEU A 317     -10.114  16.666  -7.139  1.00 12.430          C  
ATOM   5010  O   LEU A 317     -11.283  16.252  -7.186  1.00 12.770          O  
ATOM   5011  CB  LEU A 317      -9.013  14.414  -6.974  1.00 17.980          C  
ATOM   5012  CG  LEU A 317      -7.920  13.453  -6.379  1.00 17.980          C  
ATOM   5013  CD1 LEU A 317      -8.206  12.032  -6.830  1.00 17.980          C  
ATOM   5014  CD2 LEU A 317      -6.533  13.883  -6.841  1.00 17.980          C  
ATOM   5015  H   LEU A 317      -9.949  15.368  -4.608  1.00 15.230          H  
ATOM   5016  HA  LEU A 317      -8.060  16.330  -6.721  1.00 15.480          H  
ATOM   5017 1HB  LEU A 317      -9.972  13.994  -6.770  1.00 21.570          H  
ATOM   5018 2HB  LEU A 317      -8.882  14.441  -8.057  1.00 21.570          H  
ATOM   5019  HG  LEU A 317      -7.959  13.480  -5.293  1.00 21.570          H  
ATOM   5020 1HD1 LEU A 317      -7.458  11.357  -6.411  1.00 21.570          H  
ATOM   5021 2HD1 LEU A 317      -9.177  11.736  -6.475  1.00 21.570          H  
ATOM   5022 3HD1 LEU A 317      -8.180  11.972  -7.906  1.00 21.570          H  
ATOM   5023 1HD2 LEU A 317      -5.787  13.209  -6.426  1.00 21.570          H  
ATOM   5024 2HD2 LEU A 317      -6.489  13.846  -7.922  1.00 21.570          H  
ATOM   5025 3HD2 LEU A 317      -6.319  14.895  -6.502  1.00 21.570          H  
ATOM   5026  N   GLY A 318      -9.728  17.809  -7.716  1.00 11.770          N  
ATOM   5027  CA  GLY A 318     -10.698  18.671  -8.379  1.00 11.330          C  
ATOM   5028  C   GLY A 318     -10.970  18.009  -9.719  1.00 10.430          C  
ATOM   5029  O   GLY A 318     -10.287  17.039 -10.040  1.00 10.250          O  
ATOM   5030  H   GLY A 318      -8.756  18.083  -7.658  1.00 14.120          H  
ATOM   5031 1HA  GLY A 318     -11.596  18.764  -7.778  1.00 13.600          H  
ATOM   5032 2HA  GLY A 318     -10.281  19.669  -8.522  1.00 13.600          H  
ATOM   5033  N   GLN A 319     -11.925  18.499 -10.512  1.00 10.010          N  
ATOM   5034  CA  GLN A 319     -12.163  17.814 -11.774  1.00  9.300          C  
ATOM   5035  C   GLN A 319     -12.788  18.637 -12.878  1.00  8.920          C  
ATOM   5036  O   GLN A 319     -13.737  19.406 -12.688  1.00  9.250          O  
ATOM   5037  CB  GLN A 319     -12.988  16.534 -11.551  1.00 13.300          C  
ATOM   5038  CG  GLN A 319     -13.249  15.731 -12.831  1.00 13.300          C  
ATOM   5039  CD  GLN A 319     -13.681  14.327 -12.591  1.00 13.300          C  
ATOM   5040  OE1 GLN A 319     -13.039  13.422 -13.105  1.00 13.300          O  
ATOM   5041  NE2 GLN A 319     -14.724  14.100 -11.833  1.00 13.300          N  
ATOM   5042  H   GLN A 319     -12.467  19.310 -10.240  1.00 12.010          H  
ATOM   5043  HA  GLN A 319     -11.195  17.496 -12.144  1.00 11.160          H  
ATOM   5044 1HB  GLN A 319     -12.501  15.888 -10.820  1.00 15.960          H  
ATOM   5045 2HB  GLN A 319     -13.955  16.801 -11.153  1.00 15.960          H  
ATOM   5046 1HG  GLN A 319     -14.050  16.212 -13.381  1.00 15.960          H  
ATOM   5047 2HG  GLN A 319     -12.353  15.698 -13.443  1.00 15.960          H  
ATOM   5048 1HE2 GLN A 319     -15.037  13.170 -11.671  1.00 15.960          H  
ATOM   5049 2HE2 GLN A 319     -15.242  14.847 -11.392  1.00 15.960          H  
ATOM   5050  N   GLU A 320     -12.297  18.398 -14.079  1.00  8.450          N  
ATOM   5051  CA  GLU A 320     -12.829  18.993 -15.284  1.00  8.220          C  
ATOM   5052  C   GLU A 320     -14.039  18.165 -15.688  1.00  7.750          C  
ATOM   5053  O   GLU A 320     -13.953  17.279 -16.543  1.00  7.720          O  
ATOM   5054  CB  GLU A 320     -11.754  18.985 -16.371  1.00 11.600          C  
ATOM   5055  CG  GLU A 320     -10.529  19.839 -16.031  1.00 11.600          C  
ATOM   5056  CD  GLU A 320      -9.433  19.761 -17.064  1.00 11.600          C  
ATOM   5057  OE1 GLU A 320      -9.290  18.723 -17.664  1.00 11.600          O  
ATOM   5058  OE2 GLU A 320      -8.742  20.735 -17.249  1.00 11.600          O  
ATOM   5059  H   GLU A 320     -11.514  17.765 -14.161  1.00 10.140          H  
ATOM   5060  HA  GLU A 320     -13.148  20.016 -15.081  1.00  9.860          H  
ATOM   5061 1HB  GLU A 320     -11.415  17.960 -16.540  1.00 13.920          H  
ATOM   5062 2HB  GLU A 320     -12.176  19.350 -17.308  1.00 13.920          H  
ATOM   5063 1HG  GLU A 320     -10.844  20.877 -15.933  1.00 13.920          H  
ATOM   5064 2HG  GLU A 320     -10.134  19.521 -15.068  1.00 13.920          H  
ATOM   5065  N   VAL A 321     -15.144  18.399 -14.990  1.00  7.660          N  
ATOM   5066  CA  VAL A 321     -16.334  17.580 -15.139  1.00  7.510          C  
ATOM   5067  C   VAL A 321     -17.015  17.749 -16.498  1.00  7.280          C  
ATOM   5068  O   VAL A 321     -17.324  18.857 -16.927  1.00  7.220          O  
ATOM   5069  CB  VAL A 321     -17.339  17.905 -13.999  1.00 10.570          C  
ATOM   5070  CG1 VAL A 321     -18.635  17.156 -14.190  1.00 10.570          C  
ATOM   5071  CG2 VAL A 321     -16.734  17.518 -12.634  1.00 10.570          C  
ATOM   5072  H   VAL A 321     -15.103  19.154 -14.299  1.00  9.190          H  
ATOM   5073  HA  VAL A 321     -16.028  16.544 -15.035  1.00  9.010          H  
ATOM   5074  HB  VAL A 321     -17.568  18.976 -14.019  1.00 12.690          H  
ATOM   5075 1HG1 VAL A 321     -19.320  17.419 -13.384  1.00 12.690          H  
ATOM   5076 2HG1 VAL A 321     -19.074  17.424 -15.135  1.00 12.690          H  
ATOM   5077 3HG1 VAL A 321     -18.458  16.094 -14.170  1.00 12.690          H  
ATOM   5078 1HG2 VAL A 321     -17.443  17.760 -11.838  1.00 12.690          H  
ATOM   5079 2HG2 VAL A 321     -16.520  16.450 -12.611  1.00 12.690          H  
ATOM   5080 3HG2 VAL A 321     -15.820  18.068 -12.467  1.00 12.690          H  
ATOM   5081  N   ALA A 322     -17.264  16.614 -17.151  1.00  7.460          N  
ATOM   5082  CA  ALA A 322     -17.937  16.526 -18.437  1.00  7.700          C  
ATOM   5083  C   ALA A 322     -19.440  16.462 -18.233  1.00  7.670          C  
ATOM   5084  O   ALA A 322     -19.911  15.778 -17.311  1.00  7.920          O  
ATOM   5085  CB  ALA A 322     -17.472  15.285 -19.184  1.00 10.680          C  
ATOM   5086  H   ALA A 322     -16.959  15.763 -16.718  1.00  8.950          H  
ATOM   5087  HA  ALA A 322     -17.702  17.421 -19.014  1.00  9.240          H  
ATOM   5088 1HB  ALA A 322     -17.981  15.232 -20.148  1.00 12.820          H  
ATOM   5089 2HB  ALA A 322     -16.396  15.330 -19.341  1.00 12.820          H  
ATOM   5090 3HB  ALA A 322     -17.714  14.407 -18.604  1.00 12.820          H  
ATOM   5091  N   GLY A 323     -20.201  17.082 -19.139  1.00  7.630          N  
ATOM   5092  CA  GLY A 323     -21.651  16.987 -19.056  1.00  7.850          C  
ATOM   5093  C   GLY A 323     -22.078  15.544 -19.137  1.00  7.190          C  
ATOM   5094  O   GLY A 323     -21.821  14.868 -20.134  1.00  7.170          O  
ATOM   5095  H   GLY A 323     -19.774  17.627 -19.872  1.00  9.160          H  
ATOM   5096 1HA  GLY A 323     -22.002  17.405 -18.125  1.00  9.420          H  
ATOM   5097 2HA  GLY A 323     -22.107  17.559 -19.862  1.00  9.420          H  
ATOM   5098  N   GLN A 324     -22.751  15.086 -18.089  1.00  6.910          N  
ATOM   5099  CA  GLN A 324     -23.234  13.719 -17.979  1.00  6.530          C  
ATOM   5100  C   GLN A 324     -22.129  12.694 -18.252  1.00  5.750          C  
ATOM   5101  O   GLN A 324     -22.390  11.654 -18.865  1.00  5.840          O  
ATOM   5102  CB  GLN A 324     -24.418  13.490 -18.927  1.00  9.290          C  
ATOM   5103  CG  GLN A 324     -25.619  14.382 -18.636  1.00  9.290          C  
ATOM   5104  CD  GLN A 324     -26.816  14.079 -19.533  1.00  9.290          C  
ATOM   5105  OE1 GLN A 324     -26.680  13.831 -20.734  1.00  9.290          O  
ATOM   5106  NE2 GLN A 324     -28.005  14.095 -18.942  1.00  9.290          N  
ATOM   5107  H   GLN A 324     -22.887  15.723 -17.299  1.00  8.290          H  
ATOM   5108  HA  GLN A 324     -23.578  13.565 -16.956  1.00  7.840          H  
ATOM   5109 1HB  GLN A 324     -24.104  13.663 -19.957  1.00 11.150          H  
ATOM   5110 2HB  GLN A 324     -24.743  12.454 -18.858  1.00 11.150          H  
ATOM   5111 1HG  GLN A 324     -25.920  14.236 -17.602  1.00 11.150          H  
ATOM   5112 2HG  GLN A 324     -25.327  15.418 -18.796  1.00 11.150          H  
ATOM   5113 1HE2 GLN A 324     -28.831  13.902 -19.475  1.00 11.150          H  
ATOM   5114 2HE2 GLN A 324     -28.080  14.299 -17.966  1.00 11.150          H  
ATOM   5115  N   GLY A 325     -20.912  12.956 -17.764  1.00  5.190          N  
ATOM   5116  CA  GLY A 325     -19.823  12.021 -17.963  1.00  4.550          C  
ATOM   5117  C   GLY A 325     -20.011  10.771 -17.119  1.00  3.680          C  
ATOM   5118  O   GLY A 325     -20.745  10.773 -16.123  1.00  4.100          O  
ATOM   5119  H   GLY A 325     -20.725  13.843 -17.286  1.00  6.230          H  
ATOM   5120 1HA  GLY A 325     -19.765  11.749 -19.017  1.00  5.460          H  
ATOM   5121 2HA  GLY A 325     -18.882  12.499 -17.703  1.00  5.460          H  
ATOM   5122  N   SER A 326     -19.367   9.689 -17.542  1.00  2.890          N  
ATOM   5123  CA  SER A 326     -19.396   8.424 -16.829  1.00  2.400          C  
ATOM   5124  C   SER A 326     -18.380   8.439 -15.709  1.00  2.210          C  
ATOM   5125  O   SER A 326     -17.585   9.365 -15.597  1.00  1.970          O  
ATOM   5126  CB  SER A 326     -19.179   7.246 -17.783  1.00  3.560          C  
ATOM   5127  OG  SER A 326     -17.878   7.208 -18.341  1.00  3.560          O  
ATOM   5128  H   SER A 326     -18.802   9.746 -18.378  1.00  3.470          H  
ATOM   5129  HA  SER A 326     -20.384   8.306 -16.379  1.00  2.880          H  
ATOM   5130 1HB  SER A 326     -19.368   6.312 -17.253  1.00  4.270          H  
ATOM   5131 2HB  SER A 326     -19.909   7.307 -18.587  1.00  4.270          H  
ATOM   5132  HG  SER A 326     -17.910   6.470 -18.973  1.00  4.270          H  
ATOM   5133  N   TRP A 327     -18.401   7.410 -14.872  1.00  2.440          N  
ATOM   5134  CA  TRP A 327     -17.427   7.267 -13.789  1.00  2.400          C  
ATOM   5135  C   TRP A 327     -16.033   6.873 -14.315  1.00  2.050          C  
ATOM   5136  O   TRP A 327     -15.018   7.066 -13.644  1.00  1.890          O  
ATOM   5137  CB  TRP A 327     -17.958   6.246 -12.797  1.00  3.380          C  
ATOM   5138  CG  TRP A 327     -19.117   6.762 -12.047  1.00  3.380          C  
ATOM   5139  CD1 TRP A 327     -20.420   6.509 -12.299  1.00  3.380          C  
ATOM   5140  CD2 TRP A 327     -19.089   7.603 -10.876  1.00  3.380          C  
ATOM   5141  NE1 TRP A 327     -21.209   7.142 -11.386  1.00  3.380          N  
ATOM   5142  CE2 TRP A 327     -20.414   7.810 -10.498  1.00  3.380          C  
ATOM   5143  CE3 TRP A 327     -18.060   8.175 -10.123  1.00  3.380          C  
ATOM   5144  CZ2 TRP A 327     -20.752   8.569  -9.389  1.00  3.380          C  
ATOM   5145  CZ3 TRP A 327     -18.388   8.934  -9.009  1.00  3.380          C  
ATOM   5146  CH2 TRP A 327     -19.704   9.124  -8.651  1.00  3.380          C  
ATOM   5147  H   TRP A 327     -19.108   6.701 -14.995  1.00  2.930          H  
ATOM   5148  HA  TRP A 327     -17.339   8.225 -13.282  1.00  2.880          H  
ATOM   5149 1HB  TRP A 327     -18.241   5.325 -13.308  1.00  4.050          H  
ATOM   5150 2HB  TRP A 327     -17.195   6.005 -12.085  1.00  4.050          H  
ATOM   5151  HD1 TRP A 327     -20.787   5.892 -13.113  1.00  4.050          H  
ATOM   5152  HE1 TRP A 327     -22.218   7.107 -11.361  1.00  4.050          H  
ATOM   5153  HE3 TRP A 327     -17.028   8.015 -10.404  1.00  4.050          H  
ATOM   5154  HZ2 TRP A 327     -21.786   8.725  -9.086  1.00  4.050          H  
ATOM   5155  HZ3 TRP A 327     -17.578   9.372  -8.422  1.00  4.050          H  
ATOM   5156  HH2 TRP A 327     -19.934   9.716  -7.768  1.00  4.050          H  
ATOM   5157  N   GLY A 328     -16.009   6.354 -15.541  1.00  2.050          N  
ATOM   5158  CA  GLY A 328     -14.814   5.925 -16.259  1.00  1.960          C  
ATOM   5159  C   GLY A 328     -14.173   7.074 -17.010  1.00  1.590          C  
ATOM   5160  O   GLY A 328     -13.063   7.513 -16.661  1.00  1.530          O  
ATOM   5161  H   GLY A 328     -16.898   6.262 -16.007  1.00  2.460          H  
ATOM   5162 1HA  GLY A 328     -14.094   5.543 -15.555  1.00  2.350          H  
ATOM   5163 2HA  GLY A 328     -15.057   5.135 -16.953  1.00  2.350          H  
ATOM   5164  N   GLU A 329     -14.832   7.511 -18.087  1.00  1.490          N  
ATOM   5165  CA  GLU A 329     -14.299   8.598 -18.884  1.00  1.360          C  
ATOM   5166  C   GLU A 329     -14.441   9.792 -17.978  1.00  1.200          C  
ATOM   5167  O   GLU A 329     -14.848   9.597 -16.844  1.00  1.130          O  
ATOM   5168  CB  GLU A 329     -15.057   8.766 -20.197  1.00  1.960          C  
ATOM   5169  CG  GLU A 329     -14.883   7.610 -21.175  1.00  1.960          C  
ATOM   5170  CD  GLU A 329     -15.667   7.816 -22.435  1.00  1.960          C  
ATOM   5171  OE1 GLU A 329     -16.708   8.418 -22.347  1.00  1.960          O  
ATOM   5172  OE2 GLU A 329     -15.213   7.422 -23.485  1.00  1.960          O  
ATOM   5173  H   GLU A 329     -15.744   7.127 -18.313  1.00  1.790          H  
ATOM   5174  HA  GLU A 329     -13.247   8.424 -19.095  1.00  1.630          H  
ATOM   5175 1HB  GLU A 329     -16.120   8.870 -19.987  1.00  2.350          H  
ATOM   5176 2HB  GLU A 329     -14.732   9.676 -20.701  1.00  2.350          H  
ATOM   5177 1HG  GLU A 329     -13.830   7.521 -21.425  1.00  2.350          H  
ATOM   5178 2HG  GLU A 329     -15.193   6.678 -20.696  1.00  2.350          H  
ATOM   5179  N   ARG A 330     -13.982  10.980 -18.383  1.00  1.360          N  
ATOM   5180  CA  ARG A 330     -13.970  12.205 -17.541  1.00  1.490          C  
ATOM   5181  C   ARG A 330     -12.903  12.139 -16.424  1.00  1.340          C  
ATOM   5182  O   ARG A 330     -12.091  13.054 -16.273  1.00  1.340          O  
ATOM   5183  CB  ARG A 330     -15.354  12.428 -16.890  1.00  2.030          C  
ATOM   5184  CG  ARG A 330     -15.476  13.582 -15.929  1.00  2.030          C  
ATOM   5185  CD  ARG A 330     -16.850  13.612 -15.284  1.00  2.030          C  
ATOM   5186  NE  ARG A 330     -17.139  12.404 -14.481  1.00  2.030          N  
ATOM   5187  CZ  ARG A 330     -18.346  12.100 -13.926  1.00  2.030          C  
ATOM   5188  NH1 ARG A 330     -19.371  12.901 -14.067  1.00  2.030          N  
ATOM   5189  NH2 ARG A 330     -18.493  10.984 -13.241  1.00  2.030          N  
ATOM   5190  H   ARG A 330     -13.653  11.054 -19.336  1.00  1.630          H  
ATOM   5191  HA  ARG A 330     -13.749  13.061 -18.182  1.00  1.790          H  
ATOM   5192 1HB  ARG A 330     -16.101  12.569 -17.668  1.00  2.440          H  
ATOM   5193 2HB  ARG A 330     -15.672  11.602 -16.306  1.00  2.440          H  
ATOM   5194 1HG  ARG A 330     -14.750  13.469 -15.137  1.00  2.440          H  
ATOM   5195 2HG  ARG A 330     -15.296  14.522 -16.453  1.00  2.440          H  
ATOM   5196 1HD  ARG A 330     -16.889  14.455 -14.614  1.00  2.440          H  
ATOM   5197 2HD  ARG A 330     -17.615  13.714 -16.050  1.00  2.440          H  
ATOM   5198  HE  ARG A 330     -16.389  11.731 -14.350  1.00  2.440          H  
ATOM   5199 1HH1 ARG A 330     -19.287  13.744 -14.596  1.00  2.440          H  
ATOM   5200 2HH1 ARG A 330     -20.262  12.654 -13.661  1.00  2.440          H  
ATOM   5201 1HH2 ARG A 330     -17.714  10.351 -13.143  1.00  2.440          H  
ATOM   5202 2HH2 ARG A 330     -19.394  10.754 -12.847  1.00  2.440          H  
ATOM   5203  N   PHE A 331     -12.816  10.998 -15.755  1.00  1.340          N  
ATOM   5204  CA  PHE A 331     -11.884  10.729 -14.690  1.00  1.340          C  
ATOM   5205  C   PHE A 331     -10.607  10.196 -15.294  1.00  1.130          C  
ATOM   5206  O   PHE A 331      -9.527  10.710 -15.012  1.00  1.130          O  
ATOM   5207  CB  PHE A 331     -12.495   9.802 -13.663  1.00  1.880          C  
ATOM   5208  CG  PHE A 331     -11.645   9.648 -12.490  1.00  1.880          C  
ATOM   5209  CD1 PHE A 331     -11.453  10.738 -11.675  1.00  1.880          C  
ATOM   5210  CD2 PHE A 331     -11.065   8.456 -12.153  1.00  1.880          C  
ATOM   5211  CE1 PHE A 331     -10.712  10.662 -10.574  1.00  1.880          C  
ATOM   5212  CE2 PHE A 331     -10.317   8.377 -11.025  1.00  1.880          C  
ATOM   5213  CZ  PHE A 331     -10.150   9.505 -10.235  1.00  1.880          C  
ATOM   5214  H   PHE A 331     -13.528  10.308 -15.959  1.00  1.610          H  
ATOM   5215  HA  PHE A 331     -11.651  11.667 -14.197  1.00  1.610          H  
ATOM   5216 1HB  PHE A 331     -13.460  10.193 -13.346  1.00  2.250          H  
ATOM   5217 2HB  PHE A 331     -12.674   8.814 -14.108  1.00  2.250          H  
ATOM   5218  HD1 PHE A 331     -11.918  11.680 -11.925  1.00  2.250          H  
ATOM   5219  HD2 PHE A 331     -11.218   7.582 -12.789  1.00  2.250          H  
ATOM   5220  HE1 PHE A 331     -10.582  11.537  -9.942  1.00  2.250          H  
ATOM   5221  HE2 PHE A 331      -9.862   7.436 -10.750  1.00  2.250          H  
ATOM   5222  HZ  PHE A 331      -9.572   9.476  -9.331  1.00  2.250          H  
ATOM   5223  N   TYR A 332     -10.702   9.233 -16.223  1.00  1.090          N  
ATOM   5224  CA  TYR A 332      -9.473   8.795 -16.877  1.00  1.220          C  
ATOM   5225  C   TYR A 332      -8.810  10.044 -17.491  1.00  1.150          C  
ATOM   5226  O   TYR A 332      -7.581  10.209 -17.447  1.00  1.290          O  
ATOM   5227  CB  TYR A 332      -9.746   7.784 -18.012  1.00  1.660          C  
ATOM   5228  CG  TYR A 332      -9.980   6.292 -17.658  1.00  1.660          C  
ATOM   5229  CD1 TYR A 332     -11.190   5.671 -17.944  1.00  1.660          C  
ATOM   5230  CD2 TYR A 332      -8.968   5.547 -17.122  1.00  1.660          C  
ATOM   5231  CE1 TYR A 332     -11.378   4.334 -17.681  1.00  1.660          C  
ATOM   5232  CE2 TYR A 332      -9.147   4.217 -16.867  1.00  1.660          C  
ATOM   5233  CZ  TYR A 332     -10.348   3.601 -17.135  1.00  1.660          C  
ATOM   5234  OH  TYR A 332     -10.496   2.252 -16.870  1.00  1.660          O  
ATOM   5235  H   TYR A 332     -11.599   8.778 -16.437  1.00  1.310          H  
ATOM   5236  HA  TYR A 332      -8.795   8.366 -16.137  1.00  1.460          H  
ATOM   5237 1HB  TYR A 332     -10.628   8.123 -18.556  1.00  1.990          H  
ATOM   5238 2HB  TYR A 332      -8.923   7.826 -18.707  1.00  1.990          H  
ATOM   5239  HD1 TYR A 332     -11.990   6.232 -18.404  1.00  1.990          H  
ATOM   5240  HD2 TYR A 332      -8.023   6.005 -16.909  1.00  1.990          H  
ATOM   5241  HE1 TYR A 332     -12.317   3.871 -17.930  1.00  1.990          H  
ATOM   5242  HE2 TYR A 332      -8.328   3.647 -16.448  1.00  1.990          H  
ATOM   5243  HH  TYR A 332      -9.625   1.883 -16.669  1.00  1.990          H  
ATOM   5244  N   ARG A 333      -9.656  10.912 -18.085  1.00  1.110          N  
ATOM   5245  CA  ARG A 333      -9.210  12.141 -18.725  1.00  1.310          C  
ATOM   5246  C   ARG A 333      -8.505  13.052 -17.722  1.00  1.250          C  
ATOM   5247  O   ARG A 333      -7.437  13.563 -18.030  1.00  1.450          O  
ATOM   5248  CB  ARG A 333     -10.370  12.895 -19.371  1.00  1.750          C  
ATOM   5249  CG  ARG A 333      -9.941  14.137 -20.154  1.00  1.750          C  
ATOM   5250  CD  ARG A 333     -11.076  14.861 -20.815  1.00  1.750          C  
ATOM   5251  NE  ARG A 333     -11.965  15.561 -19.866  1.00  1.750          N  
ATOM   5252  CZ  ARG A 333     -13.118  16.195 -20.211  1.00  1.750          C  
ATOM   5253  NH1 ARG A 333     -13.524  16.186 -21.468  1.00  1.750          N  
ATOM   5254  NH2 ARG A 333     -13.840  16.845 -19.306  1.00  1.750          N  
ATOM   5255  H   ARG A 333     -10.637  10.686 -18.063  1.00  1.330          H  
ATOM   5256  HA  ARG A 333      -8.499  11.882 -19.508  1.00  1.570          H  
ATOM   5257 1HB  ARG A 333     -10.911  12.235 -20.044  1.00  2.100          H  
ATOM   5258 2HB  ARG A 333     -11.060  13.223 -18.605  1.00  2.100          H  
ATOM   5259 1HG  ARG A 333      -9.462  14.846 -19.476  1.00  2.100          H  
ATOM   5260 2HG  ARG A 333      -9.228  13.848 -20.928  1.00  2.100          H  
ATOM   5261 1HD  ARG A 333     -10.666  15.599 -21.507  1.00  2.100          H  
ATOM   5262 2HD  ARG A 333     -11.671  14.136 -21.371  1.00  2.100          H  
ATOM   5263  HE  ARG A 333     -11.677  15.616 -18.897  1.00  2.100          H  
ATOM   5264 1HH1 ARG A 333     -12.987  15.706 -22.175  1.00  2.100          H  
ATOM   5265 2HH1 ARG A 333     -14.375  16.664 -21.726  1.00  2.100          H  
ATOM   5266 1HH2 ARG A 333     -13.563  16.887 -18.307  1.00  2.100          H  
ATOM   5267 2HH2 ARG A 333     -14.668  17.340 -19.587  1.00  2.100          H  
ATOM   5268  N   LEU A 334      -9.086  13.237 -16.526  1.00  1.110          N  
ATOM   5269  CA  LEU A 334      -8.484  14.022 -15.444  1.00  1.200          C  
ATOM   5270  C   LEU A 334      -7.166  13.477 -14.915  1.00  1.120          C  
ATOM   5271  O   LEU A 334      -6.215  14.229 -14.665  1.00  1.230          O  
ATOM   5272  CB  LEU A 334      -9.403  14.040 -14.218  1.00  1.640          C  
ATOM   5273  CG  LEU A 334      -8.831  14.746 -12.945  1.00  1.640          C  
ATOM   5274  CD1 LEU A 334      -8.612  16.251 -13.213  1.00  1.640          C  
ATOM   5275  CD2 LEU A 334      -9.747  14.457 -11.770  1.00  1.640          C  
ATOM   5276  H   LEU A 334     -10.025  12.862 -16.366  1.00  1.330          H  
ATOM   5277  HA  LEU A 334      -8.322  15.028 -15.822  1.00  1.440          H  
ATOM   5278 1HB  LEU A 334     -10.343  14.522 -14.493  1.00  1.970          H  
ATOM   5279 2HB  LEU A 334      -9.627  13.016 -13.944  1.00  1.970          H  
ATOM   5280  HG  LEU A 334      -7.872  14.324 -12.706  1.00  1.970          H  
ATOM   5281 1HD1 LEU A 334      -8.200  16.724 -12.316  1.00  1.970          H  
ATOM   5282 2HD1 LEU A 334      -7.916  16.391 -14.034  1.00  1.970          H  
ATOM   5283 3HD1 LEU A 334      -9.550  16.713 -13.462  1.00  1.970          H  
ATOM   5284 1HD2 LEU A 334      -9.339  14.911 -10.865  1.00  1.970          H  
ATOM   5285 2HD2 LEU A 334     -10.712  14.855 -11.959  1.00  1.970          H  
ATOM   5286 3HD2 LEU A 334      -9.824  13.386 -11.634  1.00  1.970          H  
ATOM   5287  N   GLN A 335      -7.138  12.187 -14.644  1.00  1.010          N  
ATOM   5288  CA  GLN A 335      -5.977  11.619 -14.010  1.00  1.050          C  
ATOM   5289  C   GLN A 335      -4.716  11.696 -14.846  1.00  1.030          C  
ATOM   5290  O   GLN A 335      -3.642  11.926 -14.280  1.00  1.070          O  
ATOM   5291  CB  GLN A 335      -6.272  10.185 -13.579  1.00  1.450          C  
ATOM   5292  CG  GLN A 335      -7.272  10.090 -12.445  1.00  1.450          C  
ATOM   5293  CD  GLN A 335      -6.754  10.740 -11.189  1.00  1.450          C  
ATOM   5294  OE1 GLN A 335      -5.619  10.511 -10.783  1.00  1.450          O  
ATOM   5295  NE2 GLN A 335      -7.561  11.549 -10.559  1.00  1.450          N  
ATOM   5296  H   GLN A 335      -7.956  11.611 -14.856  1.00  1.210          H  
ATOM   5297  HA  GLN A 335      -5.785  12.196 -13.113  1.00  1.260          H  
ATOM   5298 1HB  GLN A 335      -6.662   9.616 -14.434  1.00  1.740          H  
ATOM   5299 2HB  GLN A 335      -5.372   9.711 -13.249  1.00  1.740          H  
ATOM   5300 1HG  GLN A 335      -8.192  10.597 -12.736  1.00  1.740          H  
ATOM   5301 2HG  GLN A 335      -7.475   9.037 -12.241  1.00  1.740          H  
ATOM   5302 1HE2 GLN A 335      -7.259  11.987  -9.712  1.00  1.740          H  
ATOM   5303 2HE2 GLN A 335      -8.481  11.713 -10.915  1.00  1.740          H  
ATOM   5304  N   TYR A 336      -4.794  11.547 -16.167  1.00  1.030          N  
ATOM   5305  CA  TYR A 336      -3.544  11.627 -16.911  1.00  1.110          C  
ATOM   5306  C   TYR A 336      -2.782  12.982 -16.727  1.00  1.080          C  
ATOM   5307  O   TYR A 336      -1.580  12.936 -16.462  1.00  1.120          O  
ATOM   5308  CB  TYR A 336      -3.702  11.272 -18.388  1.00  1.520          C  
ATOM   5309  CG  TYR A 336      -2.362  11.337 -19.058  1.00  1.520          C  
ATOM   5310  CD1 TYR A 336      -1.496  10.264 -18.897  1.00  1.520          C  
ATOM   5311  CD2 TYR A 336      -1.966  12.455 -19.783  1.00  1.520          C  
ATOM   5312  CE1 TYR A 336      -0.247  10.306 -19.450  1.00  1.520          C  
ATOM   5313  CE2 TYR A 336      -0.708  12.490 -20.343  1.00  1.520          C  
ATOM   5314  CZ  TYR A 336       0.151  11.424 -20.178  1.00  1.520          C  
ATOM   5315  OH  TYR A 336       1.408  11.467 -20.739  1.00  1.520          O  
ATOM   5316  H   TYR A 336      -5.690  11.313 -16.620  1.00  1.240          H  
ATOM   5317  HA  TYR A 336      -2.885  10.861 -16.506  1.00  1.330          H  
ATOM   5318 1HB  TYR A 336      -4.082  10.256 -18.481  1.00  1.830          H  
ATOM   5319 2HB  TYR A 336      -4.392  11.922 -18.897  1.00  1.830          H  
ATOM   5320  HD1 TYR A 336      -1.807   9.389 -18.319  1.00  1.830          H  
ATOM   5321  HD2 TYR A 336      -2.642  13.301 -19.904  1.00  1.830          H  
ATOM   5322  HE1 TYR A 336       0.433   9.465 -19.317  1.00  1.830          H  
ATOM   5323  HE2 TYR A 336      -0.386  13.360 -20.911  1.00  1.830          H  
ATOM   5324  HH  TYR A 336       1.889  10.666 -20.513  1.00  1.830          H  
ATOM   5325  N   PRO A 337      -3.382  14.195 -16.931  1.00  1.070          N  
ATOM   5326  CA  PRO A 337      -2.744  15.483 -16.713  1.00  1.100          C  
ATOM   5327  C   PRO A 337      -2.387  15.722 -15.243  1.00  1.030          C  
ATOM   5328  O   PRO A 337      -1.522  16.558 -14.953  1.00  1.130          O  
ATOM   5329  CB  PRO A 337      -3.774  16.481 -17.272  1.00  1.650          C  
ATOM   5330  CG  PRO A 337      -5.057  15.774 -17.226  1.00  1.650          C  
ATOM   5331  CD  PRO A 337      -4.714  14.322 -17.489  1.00  1.650          C  
ATOM   5332  HA  PRO A 337      -1.830  15.515 -17.319  1.00  1.320          H  
ATOM   5333 1HB  PRO A 337      -3.784  17.402 -16.688  1.00  1.980          H  
ATOM   5334 2HB  PRO A 337      -3.506  16.764 -18.293  1.00  1.980          H  
ATOM   5335 1HG  PRO A 337      -5.538  15.934 -16.256  1.00  1.980          H  
ATOM   5336 2HG  PRO A 337      -5.755  16.174 -17.981  1.00  1.980          H  
ATOM   5337 1HD  PRO A 337      -5.403  13.756 -16.973  1.00  1.980          H  
ATOM   5338 2HD  PRO A 337      -4.734  14.122 -18.560  1.00  1.980          H  
ATOM   5339  N   ILE A 338      -3.022  15.031 -14.279  1.00  0.920          N  
ATOM   5340  CA  ILE A 338      -2.521  15.218 -12.917  1.00  0.900          C  
ATOM   5341  C   ILE A 338      -1.124  14.611 -12.896  1.00  0.900          C  
ATOM   5342  O   ILE A 338      -0.153  15.227 -12.460  1.00  0.930          O  
ATOM   5343  CB  ILE A 338      -3.374  14.554 -11.812  1.00  1.270          C  
ATOM   5344  CG1 ILE A 338      -4.725  15.246 -11.707  1.00  1.270          C  
ATOM   5345  CG2 ILE A 338      -2.610  14.629 -10.451  1.00  1.270          C  
ATOM   5346  CD1 ILE A 338      -5.731  14.522 -10.880  1.00  1.270          C  
ATOM   5347  H   ILE A 338      -3.839  14.425 -14.453  1.00  1.100          H  
ATOM   5348  HA  ILE A 338      -2.449  16.282 -12.699  1.00  1.080          H  
ATOM   5349  HB  ILE A 338      -3.555  13.509 -12.073  1.00  1.520          H  
ATOM   5350 1HG1 ILE A 338      -4.574  16.234 -11.268  1.00  1.520          H  
ATOM   5351 2HG1 ILE A 338      -5.137  15.365 -12.705  1.00  1.520          H  
ATOM   5352 1HG2 ILE A 338      -3.183  14.154  -9.667  1.00  1.520          H  
ATOM   5353 2HG2 ILE A 338      -1.656  14.122 -10.525  1.00  1.520          H  
ATOM   5354 3HG2 ILE A 338      -2.439  15.670 -10.189  1.00  1.520          H  
ATOM   5355 1HD1 ILE A 338      -6.657  15.092 -10.861  1.00  1.520          H  
ATOM   5356 2HD1 ILE A 338      -5.907  13.558 -11.313  1.00  1.520          H  
ATOM   5357 3HD1 ILE A 338      -5.377  14.405  -9.875  1.00  1.520          H  
ATOM   5358  N   HIS A 339      -1.023  13.391 -13.412  1.00  0.970          N  
ATOM   5359  CA  HIS A 339       0.235  12.652 -13.443  1.00  1.080          C  
ATOM   5360  C   HIS A 339       1.256  13.350 -14.323  1.00  1.230          C  
ATOM   5361  O   HIS A 339       2.439  13.367 -14.012  1.00  1.370          O  
ATOM   5362  CB  HIS A 339      -0.012  11.247 -13.957  1.00  1.470          C  
ATOM   5363  CG  HIS A 339      -0.705  10.412 -13.003  1.00  1.470          C  
ATOM   5364  ND1 HIS A 339      -2.022  10.590 -12.669  1.00  1.470          N  
ATOM   5365  CD2 HIS A 339      -0.288   9.357 -12.324  1.00  1.470          C  
ATOM   5366  CE1 HIS A 339      -2.359   9.688 -11.798  1.00  1.470          C  
ATOM   5367  NE2 HIS A 339      -1.315   8.925 -11.584  1.00  1.470          N  
ATOM   5368  H   HIS A 339      -1.875  12.948 -13.770  1.00  1.160          H  
ATOM   5369  HA  HIS A 339       0.643  12.581 -12.436  1.00  1.300          H  
ATOM   5370 1HB  HIS A 339      -0.587  11.278 -14.880  1.00  1.760          H  
ATOM   5371 2HB  HIS A 339       0.943  10.776 -14.172  1.00  1.760          H  
ATOM   5372  HD1 HIS A 339      -2.700  11.139 -13.182  1.00  1.760          H  
ATOM   5373  HD2 HIS A 339       0.652   8.857 -12.277  1.00  1.760          H  
ATOM   5374  HE1 HIS A 339      -3.365   9.651 -11.390  1.00  1.760          H  
ATOM   5375  N   GLY A 340       0.786  13.984 -15.389  1.00  1.260          N  
ATOM   5376  CA  GLY A 340       1.628  14.709 -16.324  1.00  1.490          C  
ATOM   5377  C   GLY A 340       2.116  16.048 -15.763  1.00  1.500          C  
ATOM   5378  O   GLY A 340       2.904  16.738 -16.415  1.00  1.750          O  
ATOM   5379  H   GLY A 340      -0.206  13.887 -15.601  1.00  1.510          H  
ATOM   5380 1HA  GLY A 340       2.480  14.107 -16.609  1.00  1.790          H  
ATOM   5381 2HA  GLY A 340       1.057  14.886 -17.235  1.00  1.790          H  
ATOM   5382  N   GLY A 341       1.628  16.447 -14.575  1.00  1.300          N  
ATOM   5383  CA  GLY A 341       2.010  17.709 -13.962  1.00  1.400          C  
ATOM   5384  C   GLY A 341       1.336  18.922 -14.604  1.00  1.440          C  
ATOM   5385  O   GLY A 341       1.862  20.036 -14.537  1.00  1.590          O  
ATOM   5386  H   GLY A 341       0.996  15.846 -14.039  1.00  1.560          H  
ATOM   5387 1HA  GLY A 341       1.755  17.671 -12.902  1.00  1.680          H  
ATOM   5388 2HA  GLY A 341       3.089  17.816 -14.023  1.00  1.680          H  
ATOM   5389  N   ARG A 342       0.201  18.712 -15.276  1.00  1.370          N  
ATOM   5390  CA  ARG A 342      -0.498  19.783 -15.967  1.00  1.440          C  
ATOM   5391  C   ARG A 342      -1.592  20.402 -15.090  1.00  1.430          C  
ATOM   5392  O   ARG A 342      -1.829  21.610 -15.131  1.00  1.700          O  
ATOM   5393  CB  ARG A 342      -1.094  19.211 -17.239  1.00  1.990          C  
ATOM   5394  CG  ARG A 342      -0.056  18.742 -18.264  1.00  1.990          C  
ATOM   5395  CD  ARG A 342      -0.682  18.044 -19.419  1.00  1.990          C  
ATOM   5396  NE  ARG A 342       0.315  17.540 -20.353  1.00  1.990          N  
ATOM   5397  CZ  ARG A 342       0.073  16.668 -21.360  1.00  1.990          C  
ATOM   5398  NH1 ARG A 342      -1.144  16.198 -21.567  1.00  1.990          N  
ATOM   5399  NH2 ARG A 342       1.069  16.284 -22.142  1.00  1.990          N  
ATOM   5400  H   ARG A 342      -0.230  17.790 -15.282  1.00  1.640          H  
ATOM   5401  HA  ARG A 342       0.223  20.556 -16.230  1.00  1.730          H  
ATOM   5402 1HB  ARG A 342      -1.692  18.362 -16.986  1.00  2.390          H  
ATOM   5403 2HB  ARG A 342      -1.741  19.949 -17.712  1.00  2.390          H  
ATOM   5404 1HG  ARG A 342       0.496  19.602 -18.639  1.00  2.390          H  
ATOM   5405 2HG  ARG A 342       0.641  18.050 -17.785  1.00  2.390          H  
ATOM   5406 1HD  ARG A 342      -1.251  17.202 -19.049  1.00  2.390          H  
ATOM   5407 2HD  ARG A 342      -1.339  18.731 -19.951  1.00  2.390          H  
ATOM   5408  HE  ARG A 342       1.267  17.871 -20.238  1.00  2.390          H  
ATOM   5409 1HH1 ARG A 342      -1.909  16.486 -20.977  1.00  2.390          H  
ATOM   5410 2HH1 ARG A 342      -1.313  15.547 -22.323  1.00  2.390          H  
ATOM   5411 1HH2 ARG A 342       2.002  16.642 -21.984  1.00  2.390          H  
ATOM   5412 2HH2 ARG A 342       0.903  15.632 -22.895  1.00  2.390          H  
ATOM   5413  N   ILE A 343      -2.253  19.563 -14.285  1.00  1.280          N  
ATOM   5414  CA  ILE A 343      -3.365  20.004 -13.430  1.00  1.330          C  
ATOM   5415  C   ILE A 343      -3.156  19.513 -11.988  1.00  1.340          C  
ATOM   5416  O   ILE A 343      -4.108  19.244 -11.261  1.00  1.650          O  
ATOM   5417  CB  ILE A 343      -4.733  19.549 -14.034  1.00  1.840          C  
ATOM   5418  CG1 ILE A 343      -5.952  20.242 -13.316  1.00  1.840          C  
ATOM   5419  CG2 ILE A 343      -4.867  18.050 -13.958  1.00  1.840          C  
ATOM   5420  CD1 ILE A 343      -7.283  20.125 -14.074  1.00  1.840          C  
ATOM   5421  H   ILE A 343      -1.988  18.577 -14.318  1.00  1.540          H  
ATOM   5422  HA  ILE A 343      -3.369  21.091 -13.405  1.00  1.600          H  
ATOM   5423  HB  ILE A 343      -4.760  19.849 -15.083  1.00  2.210          H  
ATOM   5424 1HG1 ILE A 343      -6.112  19.798 -12.343  1.00  2.210          H  
ATOM   5425 2HG1 ILE A 343      -5.723  21.300 -13.187  1.00  2.210          H  
ATOM   5426 1HG2 ILE A 343      -5.784  17.718 -14.417  1.00  2.210          H  
ATOM   5427 2HG2 ILE A 343      -4.056  17.624 -14.460  1.00  2.210          H  
ATOM   5428 3HG2 ILE A 343      -4.862  17.738 -12.944  1.00  2.210          H  
ATOM   5429 1HD1 ILE A 343      -8.064  20.637 -13.515  1.00  2.210          H  
ATOM   5430 2HD1 ILE A 343      -7.184  20.589 -15.060  1.00  2.210          H  
ATOM   5431 3HD1 ILE A 343      -7.568  19.088 -14.200  1.00  2.210          H  
ATOM   5432  N   ALA A 344      -1.888  19.359 -11.603  1.00  1.250          N  
ATOM   5433  CA  ALA A 344      -1.551  18.843 -10.277  1.00  1.290          C  
ATOM   5434  C   ALA A 344      -1.315  19.964  -9.251  1.00  1.310          C  
ATOM   5435  O   ALA A 344      -2.351  20.494  -8.840  1.00  1.920          O  
ATOM   5436  CB  ALA A 344      -0.293  17.991 -10.390  1.00  1.790          C  
ATOM   5437  H   ALA A 344      -1.162  19.617 -12.252  1.00  1.500          H  
ATOM   5438  HA  ALA A 344      -2.374  18.229  -9.929  1.00  1.550          H  
ATOM   5439 1HB  ALA A 344      -0.047  17.576  -9.430  1.00  2.150          H  
ATOM   5440 2HB  ALA A 344      -0.469  17.194 -11.090  1.00  2.150          H  
ATOM   5441 3HB  ALA A 344       0.533  18.608 -10.738  1.00  2.150          H  
ATOM   5442  N   GLY A 345      -0.305  20.759  -9.587  1.00  1.130          N  
ATOM   5443  CA  GLY A 345       0.442  21.384  -8.489  1.00  1.120          C  
ATOM   5444  C   GLY A 345       1.466  20.432  -7.893  1.00  1.060          C  
ATOM   5445  O   GLY A 345       1.397  19.220  -8.124  1.00  0.980          O  
ATOM   5446  H   GLY A 345      -0.561  21.441 -10.285  1.00  1.360          H  
ATOM   5447 1HA  GLY A 345       0.938  22.282  -8.855  1.00  1.340          H  
ATOM   5448 2HA  GLY A 345      -0.258  21.700  -7.716  1.00  1.340          H  
ATOM   5449  N   LEU A 346       2.401  20.956  -7.089  1.00  1.170          N  
ATOM   5450  CA  LEU A 346       3.400  20.069  -6.505  1.00  1.210          C  
ATOM   5451  C   LEU A 346       2.808  19.063  -5.501  1.00  1.250          C  
ATOM   5452  O   LEU A 346       3.142  17.885  -5.595  1.00  1.190          O  
ATOM   5453  CB  LEU A 346       4.584  20.860  -5.912  1.00  1.680          C  
ATOM   5454  CG  LEU A 346       5.696  20.013  -5.229  1.00  1.680          C  
ATOM   5455  CD1 LEU A 346       6.346  19.017  -6.239  1.00  1.680          C  
ATOM   5456  CD2 LEU A 346       6.745  20.953  -4.654  1.00  1.680          C  
ATOM   5457  H   LEU A 346       2.429  21.953  -6.913  1.00  1.400          H  
ATOM   5458  HA  LEU A 346       3.812  19.489  -7.328  1.00  1.450          H  
ATOM   5459 1HB  LEU A 346       5.063  21.403  -6.726  1.00  2.010          H  
ATOM   5460 2HB  LEU A 346       4.246  21.586  -5.199  1.00  2.010          H  
ATOM   5461  HG  LEU A 346       5.263  19.446  -4.430  1.00  2.010          H  
ATOM   5462 1HD1 LEU A 346       7.117  18.438  -5.725  1.00  2.010          H  
ATOM   5463 2HD1 LEU A 346       5.606  18.335  -6.627  1.00  2.010          H  
ATOM   5464 3HD1 LEU A 346       6.801  19.568  -7.061  1.00  2.010          H  
ATOM   5465 1HD2 LEU A 346       7.521  20.373  -4.150  1.00  2.010          H  
ATOM   5466 2HD2 LEU A 346       7.199  21.539  -5.456  1.00  2.010          H  
ATOM   5467 3HD2 LEU A 346       6.277  21.627  -3.935  1.00  2.010          H  
ATOM   5468  N   PRO A 347       1.927  19.438  -4.529  1.00  1.420          N  
ATOM   5469  CA  PRO A 347       1.329  18.503  -3.578  1.00  1.520          C  
ATOM   5470  C   PRO A 347       0.699  17.323  -4.316  1.00  1.340          C  
ATOM   5471  O   PRO A 347       0.695  16.195  -3.813  1.00  1.310          O  
ATOM   5472  CB  PRO A 347       0.275  19.361  -2.879  1.00  2.280          C  
ATOM   5473  CG  PRO A 347       0.826  20.766  -2.959  1.00  2.280          C  
ATOM   5474  CD  PRO A 347       1.476  20.842  -4.332  1.00  2.280          C  
ATOM   5475  HA  PRO A 347       2.099  18.160  -2.875  1.00  1.820          H  
ATOM   5476 1HB  PRO A 347      -0.691  19.251  -3.385  1.00  2.740          H  
ATOM   5477 2HB  PRO A 347       0.132  19.014  -1.844  1.00  2.740          H  
ATOM   5478 1HG  PRO A 347       0.007  21.493  -2.832  1.00  2.740          H  
ATOM   5479 2HG  PRO A 347       1.537  20.944  -2.137  1.00  2.740          H  
ATOM   5480 1HD  PRO A 347       0.709  21.127  -5.065  1.00  2.740          H  
ATOM   5481 2HD  PRO A 347       2.295  21.544  -4.290  1.00  2.740          H  
ATOM   5482  N   GLY A 348       0.168  17.624  -5.511  1.00  1.260          N  
ATOM   5483  CA  GLY A 348      -0.444  16.673  -6.419  1.00  1.140          C  
ATOM   5484  C   GLY A 348       0.610  15.683  -6.882  1.00  1.000          C  
ATOM   5485  O   GLY A 348       0.475  14.478  -6.662  1.00  1.000          O  
ATOM   5486  H   GLY A 348       0.153  18.589  -5.816  1.00  1.510          H  
ATOM   5487 1HA  GLY A 348      -1.256  16.149  -5.915  1.00  1.370          H  
ATOM   5488 2HA  GLY A 348      -0.865  17.202  -7.271  1.00  1.370          H  
ATOM   5489  N   ARG A 349       1.673  16.203  -7.512  1.00  0.920          N  
ATOM   5490  CA  ARG A 349       2.751  15.365  -8.029  1.00  0.860          C  
ATOM   5491  C   ARG A 349       3.354  14.501  -6.927  1.00  0.900          C  
ATOM   5492  O   ARG A 349       3.680  13.334  -7.162  1.00  0.870          O  
ATOM   5493  CB  ARG A 349       3.878  16.208  -8.608  1.00  1.230          C  
ATOM   5494  CG  ARG A 349       3.593  16.961  -9.895  1.00  1.230          C  
ATOM   5495  CD  ARG A 349       4.814  17.713 -10.328  1.00  1.230          C  
ATOM   5496  NE  ARG A 349       4.586  18.550 -11.508  1.00  1.230          N  
ATOM   5497  CZ  ARG A 349       4.148  19.830 -11.476  1.00  1.230          C  
ATOM   5498  NH1 ARG A 349       3.874  20.379 -10.328  1.00  1.230          N  
ATOM   5499  NH2 ARG A 349       4.005  20.522 -12.596  1.00  1.230          N  
ATOM   5500  H   ARG A 349       1.706  17.224  -7.642  1.00  1.100          H  
ATOM   5501  HA  ARG A 349       2.344  14.720  -8.808  1.00  1.030          H  
ATOM   5502 1HB  ARG A 349       4.175  16.939  -7.869  1.00  1.470          H  
ATOM   5503 2HB  ARG A 349       4.737  15.572  -8.800  1.00  1.470          H  
ATOM   5504 1HG  ARG A 349       3.325  16.254 -10.682  1.00  1.470          H  
ATOM   5505 2HG  ARG A 349       2.777  17.662  -9.738  1.00  1.470          H  
ATOM   5506 1HD  ARG A 349       5.180  18.337  -9.515  1.00  1.470          H  
ATOM   5507 2HD  ARG A 349       5.584  16.998 -10.581  1.00  1.470          H  
ATOM   5508  HE  ARG A 349       4.819  18.152 -12.409  1.00  1.470          H  
ATOM   5509 1HH1 ARG A 349       4.014  19.830  -9.494  1.00  1.470          H  
ATOM   5510 2HH1 ARG A 349       3.551  21.333 -10.282  1.00  1.470          H  
ATOM   5511 1HH2 ARG A 349       4.226  20.103 -13.496  1.00  1.470          H  
ATOM   5512 2HH2 ARG A 349       3.674  21.473 -12.572  1.00  1.470          H  
ATOM   5513  N   ILE A 350       3.485  15.063  -5.722  1.00  1.010          N  
ATOM   5514  CA  ILE A 350       4.049  14.313  -4.613  1.00  1.080          C  
ATOM   5515  C   ILE A 350       3.149  13.161  -4.222  1.00  1.040          C  
ATOM   5516  O   ILE A 350       3.648  12.049  -4.029  1.00  1.030          O  
ATOM   5517  CB  ILE A 350       4.303  15.202  -3.382  1.00  1.480          C  
ATOM   5518  CG1 ILE A 350       5.442  16.203  -3.694  1.00  1.480          C  
ATOM   5519  CG2 ILE A 350       4.658  14.300  -2.154  1.00  1.480          C  
ATOM   5520  CD1 ILE A 350       5.576  17.316  -2.687  1.00  1.480          C  
ATOM   5521  H   ILE A 350       3.204  16.039  -5.603  1.00  1.210          H  
ATOM   5522  HA  ILE A 350       4.990  13.897  -4.927  1.00  1.300          H  
ATOM   5523  HB  ILE A 350       3.411  15.785  -3.170  1.00  1.780          H  
ATOM   5524 1HG1 ILE A 350       6.380  15.669  -3.730  1.00  1.780          H  
ATOM   5525 2HG1 ILE A 350       5.257  16.642  -4.672  1.00  1.780          H  
ATOM   5526 1HG2 ILE A 350       4.837  14.912  -1.280  1.00  1.780          H  
ATOM   5527 2HG2 ILE A 350       3.841  13.615  -1.923  1.00  1.780          H  
ATOM   5528 3HG2 ILE A 350       5.555  13.721  -2.378  1.00  1.780          H  
ATOM   5529 1HD1 ILE A 350       6.395  17.969  -2.985  1.00  1.780          H  
ATOM   5530 2HD1 ILE A 350       4.647  17.887  -2.654  1.00  1.780          H  
ATOM   5531 3HD1 ILE A 350       5.788  16.919  -1.704  1.00  1.780          H  
ATOM   5532  N   ALA A 351       1.839  13.406  -4.070  1.00  1.080          N  
ATOM   5533  CA  ALA A 351       0.929  12.333  -3.696  1.00  1.090          C  
ATOM   5534  C   ALA A 351       0.958  11.217  -4.730  1.00  0.970          C  
ATOM   5535  O   ALA A 351       0.934  10.033  -4.370  1.00  0.950          O  
ATOM   5536  CB  ALA A 351      -0.483  12.865  -3.572  1.00  1.520          C  
ATOM   5537  H   ALA A 351       1.474  14.359  -4.185  1.00  1.300          H  
ATOM   5538  HA  ALA A 351       1.251  11.928  -2.739  1.00  1.310          H  
ATOM   5539 1HB  ALA A 351      -1.148  12.064  -3.273  1.00  1.830          H  
ATOM   5540 2HB  ALA A 351      -0.495  13.639  -2.829  1.00  1.830          H  
ATOM   5541 3HB  ALA A 351      -0.803  13.274  -4.533  1.00  1.830          H  
ATOM   5542  N   ILE A 352       1.046  11.586  -6.011  1.00  0.930          N  
ATOM   5543  CA  ILE A 352       1.084  10.588  -7.061  1.00  0.900          C  
ATOM   5544  C   ILE A 352       2.356   9.798  -6.983  1.00  0.860          C  
ATOM   5545  O   ILE A 352       2.337   8.572  -7.125  1.00  0.910          O  
ATOM   5546  CB  ILE A 352       1.041  11.207  -8.473  1.00  1.270          C  
ATOM   5547  CG1 ILE A 352      -0.290  11.974  -8.737  1.00  1.270          C  
ATOM   5548  CG2 ILE A 352       1.306  10.118  -9.538  1.00  1.270          C  
ATOM   5549  CD1 ILE A 352      -1.548  11.192  -8.628  1.00  1.270          C  
ATOM   5550  H   ILE A 352       1.036  12.587  -6.241  1.00  1.120          H  
ATOM   5551  HA  ILE A 352       0.255   9.900  -6.927  1.00  1.080          H  
ATOM   5552  HB  ILE A 352       1.828  11.952  -8.544  1.00  1.530          H  
ATOM   5553 1HG1 ILE A 352      -0.363  12.783  -8.047  1.00  1.530          H  
ATOM   5554 2HG1 ILE A 352      -0.237  12.381  -9.744  1.00  1.530          H  
ATOM   5555 1HG2 ILE A 352       1.306  10.586 -10.507  1.00  1.530          H  
ATOM   5556 2HG2 ILE A 352       2.266   9.643  -9.394  1.00  1.530          H  
ATOM   5557 3HG2 ILE A 352       0.536   9.357  -9.493  1.00  1.530          H  
ATOM   5558 1HD1 ILE A 352      -2.392  11.841  -8.847  1.00  1.530          H  
ATOM   5559 2HD1 ILE A 352      -1.535  10.396  -9.320  1.00  1.530          H  
ATOM   5560 3HD1 ILE A 352      -1.655  10.800  -7.641  1.00  1.530          H  
ATOM   5561  N   ALA A 353       3.483  10.478  -6.834  1.00  0.850          N  
ATOM   5562  CA  ALA A 353       4.729   9.771  -6.796  1.00  0.890          C  
ATOM   5563  C   ALA A 353       4.837   8.834  -5.615  1.00  0.890          C  
ATOM   5564  O   ALA A 353       5.246   7.674  -5.762  1.00  0.930          O  
ATOM   5565  CB  ALA A 353       5.861  10.749  -6.789  1.00  1.230          C  
ATOM   5566  H   ALA A 353       3.477  11.501  -6.768  1.00  1.020          H  
ATOM   5567  HA  ALA A 353       4.774   9.184  -7.673  1.00  1.070          H  
ATOM   5568 1HB  ALA A 353       6.805  10.213  -6.806  1.00  1.480          H  
ATOM   5569 2HB  ALA A 353       5.791  11.397  -7.667  1.00  1.480          H  
ATOM   5570 3HB  ALA A 353       5.794  11.354  -5.889  1.00  1.480          H  
ATOM   5571  N   ALA A 354       4.433   9.310  -4.440  1.00  0.890          N  
ATOM   5572  CA  ALA A 354       4.522   8.491  -3.257  1.00  0.920          C  
ATOM   5573  C   ALA A 354       3.660   7.251  -3.402  1.00  0.900          C  
ATOM   5574  O   ALA A 354       4.067   6.142  -3.030  1.00  0.910          O  
ATOM   5575  CB  ALA A 354       4.099   9.303  -2.048  1.00  1.280          C  
ATOM   5576  H   ALA A 354       4.090  10.273  -4.360  1.00  1.070          H  
ATOM   5577  HA  ALA A 354       5.559   8.170  -3.138  1.00  1.100          H  
ATOM   5578 1HB  ALA A 354       4.182   8.696  -1.151  1.00  1.530          H  
ATOM   5579 2HB  ALA A 354       4.741  10.179  -1.962  1.00  1.530          H  
ATOM   5580 3HB  ALA A 354       3.063   9.627  -2.178  1.00  1.530          H  
ATOM   5581  N   LEU A 355       2.455   7.435  -3.938  1.00  0.890          N  
ATOM   5582  CA  LEU A 355       1.576   6.316  -4.092  1.00  0.890          C  
ATOM   5583  C   LEU A 355       2.049   5.364  -5.183  1.00  0.900          C  
ATOM   5584  O   LEU A 355       1.971   4.148  -5.003  1.00  0.920          O  
ATOM   5585  CB  LEU A 355       0.149   6.758  -4.310  1.00  1.250          C  
ATOM   5586  CG  LEU A 355      -0.825   5.621  -4.162  1.00  1.250          C  
ATOM   5587  CD1 LEU A 355      -2.096   6.168  -3.620  1.00  1.250          C  
ATOM   5588  CD2 LEU A 355      -1.088   4.971  -5.451  1.00  1.250          C  
ATOM   5589  H   LEU A 355       2.123   8.365  -4.209  1.00  1.070          H  
ATOM   5590  HA  LEU A 355       1.584   5.770  -3.152  1.00  1.070          H  
ATOM   5591 1HB  LEU A 355      -0.093   7.536  -3.586  1.00  1.500          H  
ATOM   5592 2HB  LEU A 355       0.059   7.184  -5.314  1.00  1.500          H  
ATOM   5593  HG  LEU A 355      -0.413   4.888  -3.474  1.00  1.500          H  
ATOM   5594 1HD1 LEU A 355      -2.816   5.401  -3.483  1.00  1.500          H  
ATOM   5595 2HD1 LEU A 355      -1.913   6.653  -2.662  1.00  1.500          H  
ATOM   5596 3HD1 LEU A 355      -2.460   6.883  -4.326  1.00  1.500          H  
ATOM   5597 1HD2 LEU A 355      -1.743   4.175  -5.262  1.00  1.500          H  
ATOM   5598 2HD2 LEU A 355      -1.524   5.683  -6.117  1.00  1.500          H  
ATOM   5599 3HD2 LEU A 355      -0.240   4.570  -5.910  1.00  1.500          H  
ATOM   5600  N   GLY A 356       2.498   5.871  -6.339  1.00  0.910          N  
ATOM   5601  CA  GLY A 356       2.903   4.971  -7.415  1.00  0.950          C  
ATOM   5602  C   GLY A 356       3.953   3.988  -6.906  1.00  0.920          C  
ATOM   5603  O   GLY A 356       3.936   2.799  -7.261  1.00  0.910          O  
ATOM   5604  H   GLY A 356       2.539   6.879  -6.496  1.00  1.090          H  
ATOM   5605 1HA  GLY A 356       2.039   4.429  -7.785  1.00  1.140          H  
ATOM   5606 2HA  GLY A 356       3.292   5.548  -8.247  1.00  1.140          H  
ATOM   5607  N   LEU A 357       4.844   4.449  -6.026  1.00  0.930          N  
ATOM   5608  CA  LEU A 357       5.800   3.513  -5.480  1.00  0.930          C  
ATOM   5609  C   LEU A 357       5.113   2.583  -4.489  1.00  0.850          C  
ATOM   5610  O   LEU A 357       5.429   1.394  -4.453  1.00  0.830          O  
ATOM   5611  CB  LEU A 357       6.982   4.233  -4.839  1.00  1.300          C  
ATOM   5612  CG  LEU A 357       8.222   4.454  -5.744  1.00  1.300          C  
ATOM   5613  CD1 LEU A 357       8.904   3.099  -6.021  1.00  1.300          C  
ATOM   5614  CD2 LEU A 357       7.813   5.156  -7.016  1.00  1.300          C  
ATOM   5615  H   LEU A 357       4.876   5.450  -5.796  1.00  1.120          H  
ATOM   5616  HA  LEU A 357       6.158   2.896  -6.292  1.00  1.120          H  
ATOM   5617 1HB  LEU A 357       6.642   5.222  -4.506  1.00  1.560          H  
ATOM   5618 2HB  LEU A 357       7.307   3.679  -3.957  1.00  1.560          H  
ATOM   5619  HG  LEU A 357       8.926   5.074  -5.239  1.00  1.560          H  
ATOM   5620 1HD1 LEU A 357       9.785   3.250  -6.634  1.00  1.560          H  
ATOM   5621 2HD1 LEU A 357       9.200   2.655  -5.071  1.00  1.560          H  
ATOM   5622 3HD1 LEU A 357       8.244   2.429  -6.523  1.00  1.560          H  
ATOM   5623 1HD2 LEU A 357       8.703   5.325  -7.621  1.00  1.560          H  
ATOM   5624 2HD2 LEU A 357       7.108   4.554  -7.576  1.00  1.560          H  
ATOM   5625 3HD2 LEU A 357       7.358   6.114  -6.754  1.00  1.560          H  
ATOM   5626  N   ALA A 358       4.130   3.077  -3.724  1.00  0.820          N  
ATOM   5627  CA  ALA A 358       3.412   2.184  -2.824  1.00  0.810          C  
ATOM   5628  C   ALA A 358       2.752   1.046  -3.624  1.00  0.770          C  
ATOM   5629  O   ALA A 358       2.831  -0.107  -3.201  1.00  0.810          O  
ATOM   5630  CB  ALA A 358       2.379   2.941  -2.029  1.00  1.140          C  
ATOM   5631  H   ALA A 358       3.944   4.086  -3.706  1.00  0.980          H  
ATOM   5632  HA  ALA A 358       4.133   1.750  -2.135  1.00  0.970          H  
ATOM   5633 1HB  ALA A 358       1.915   2.252  -1.362  1.00  1.370          H  
ATOM   5634 2HB  ALA A 358       2.867   3.734  -1.460  1.00  1.370          H  
ATOM   5635 3HB  ALA A 358       1.641   3.370  -2.688  1.00  1.370          H  
ATOM   5636  N   ILE A 359       2.220   1.342  -4.826  1.00  0.750          N  
ATOM   5637  CA  ILE A 359       1.625   0.302  -5.684  1.00  0.740          C  
ATOM   5638  C   ILE A 359       2.649  -0.731  -6.033  1.00  0.700          C  
ATOM   5639  O   ILE A 359       2.384  -1.935  -5.944  1.00  0.680          O  
ATOM   5640  CB  ILE A 359       1.064   0.858  -7.025  1.00  1.040          C  
ATOM   5641  CG1 ILE A 359      -0.181   1.668  -6.759  1.00  1.040          C  
ATOM   5642  CG2 ILE A 359       0.873  -0.279  -8.108  1.00  1.040          C  
ATOM   5643  CD1 ILE A 359      -0.682   2.516  -7.955  1.00  1.040          C  
ATOM   5644  H   ILE A 359       2.197   2.332  -5.084  1.00  0.900          H  
ATOM   5645  HA  ILE A 359       0.818  -0.179  -5.141  1.00  0.890          H  
ATOM   5646  HB  ILE A 359       1.781   1.567  -7.413  1.00  1.250          H  
ATOM   5647 1HG1 ILE A 359      -0.959   0.986  -6.481  1.00  1.250          H  
ATOM   5648 2HG1 ILE A 359       0.020   2.317  -5.917  1.00  1.250          H  
ATOM   5649 1HG2 ILE A 359       0.518   0.141  -9.037  1.00  1.250          H  
ATOM   5650 2HG2 ILE A 359       1.808  -0.792  -8.315  1.00  1.250          H  
ATOM   5651 3HG2 ILE A 359       0.181  -0.991  -7.770  1.00  1.250          H  
ATOM   5652 1HD1 ILE A 359      -1.580   3.063  -7.675  1.00  1.250          H  
ATOM   5653 2HD1 ILE A 359       0.086   3.221  -8.243  1.00  1.250          H  
ATOM   5654 3HD1 ILE A 359      -0.917   1.879  -8.802  1.00  1.250          H  
ATOM   5655  N   ALA A 360       3.817  -0.271  -6.443  1.00  0.730          N  
ATOM   5656  CA  ALA A 360       4.890  -1.170  -6.788  1.00  0.750          C  
ATOM   5657  C   ALA A 360       5.244  -2.058  -5.573  1.00  0.740          C  
ATOM   5658  O   ALA A 360       5.457  -3.275  -5.700  1.00  0.740          O  
ATOM   5659  CB  ALA A 360       6.031  -0.328  -7.283  1.00  1.040          C  
ATOM   5660  H   ALA A 360       3.935   0.746  -6.549  1.00  0.880          H  
ATOM   5661  HA  ALA A 360       4.543  -1.820  -7.584  1.00  0.900          H  
ATOM   5662 1HB  ALA A 360       6.820  -0.919  -7.590  1.00  1.250          H  
ATOM   5663 2HB  ALA A 360       5.661   0.249  -8.125  1.00  1.250          H  
ATOM   5664 3HB  ALA A 360       6.367   0.339  -6.503  1.00  1.250          H  
ATOM   5665  N   GLY A 361       5.201  -1.446  -4.386  1.00  0.770          N  
ATOM   5666  CA  GLY A 361       5.415  -2.096  -3.102  1.00  0.810          C  
ATOM   5667  C   GLY A 361       4.383  -3.204  -2.870  1.00  0.710          C  
ATOM   5668  O   GLY A 361       4.755  -4.337  -2.532  1.00  0.690          O  
ATOM   5669  H   GLY A 361       5.067  -0.431  -4.391  1.00  0.920          H  
ATOM   5670 1HA  GLY A 361       6.423  -2.507  -3.064  1.00  0.970          H  
ATOM   5671 2HA  GLY A 361       5.332  -1.346  -2.314  1.00  0.970          H  
ATOM   5672  N   LEU A 362       3.092  -2.877  -3.032  1.00  0.670          N  
ATOM   5673  CA  LEU A 362       2.000  -3.829  -2.839  1.00  0.600          C  
ATOM   5674  C   LEU A 362       2.134  -5.007  -3.794  1.00  0.560          C  
ATOM   5675  O   LEU A 362       1.866  -6.149  -3.406  1.00  0.520          O  
ATOM   5676  CB  LEU A 362       0.624  -3.179  -3.053  1.00  0.870          C  
ATOM   5677  CG  LEU A 362      -0.110  -2.557  -1.822  1.00  0.870          C  
ATOM   5678  CD1 LEU A 362       0.680  -1.397  -1.254  1.00  0.870          C  
ATOM   5679  CD2 LEU A 362      -1.503  -2.103  -2.247  1.00  0.870          C  
ATOM   5680  H   LEU A 362       2.881  -1.905  -3.266  1.00  0.800          H  
ATOM   5681  HA  LEU A 362       2.049  -4.199  -1.817  1.00  0.720          H  
ATOM   5682 1HB  LEU A 362       0.766  -2.380  -3.776  1.00  1.040          H  
ATOM   5683 2HB  LEU A 362      -0.036  -3.926  -3.485  1.00  1.040          H  
ATOM   5684  HG  LEU A 362      -0.201  -3.308  -1.049  1.00  1.040          H  
ATOM   5685 1HD1 LEU A 362       0.164  -0.991  -0.401  1.00  1.040          H  
ATOM   5686 2HD1 LEU A 362       1.669  -1.729  -0.945  1.00  1.040          H  
ATOM   5687 3HD1 LEU A 362       0.776  -0.625  -2.011  1.00  1.040          H  
ATOM   5688 1HD2 LEU A 362      -2.021  -1.688  -1.391  1.00  1.040          H  
ATOM   5689 2HD2 LEU A 362      -1.418  -1.344  -3.022  1.00  1.040          H  
ATOM   5690 3HD2 LEU A 362      -2.063  -2.959  -2.632  1.00  1.040          H  
ATOM   5691  N   SER A 363       2.555  -4.749  -5.036  1.00  0.600          N  
ATOM   5692  CA  SER A 363       2.741  -5.842  -5.980  1.00  0.620          C  
ATOM   5693  C   SER A 363       3.762  -6.839  -5.447  1.00  0.640          C  
ATOM   5694  O   SER A 363       3.486  -8.047  -5.390  1.00  0.660          O  
ATOM   5695  CB  SER A 363       3.231  -5.334  -7.307  1.00  0.860          C  
ATOM   5696  OG  SER A 363       3.453  -6.405  -8.163  1.00  0.860          O  
ATOM   5697  H   SER A 363       2.699  -3.775  -5.330  1.00  0.720          H  
ATOM   5698  HA  SER A 363       1.789  -6.353  -6.118  1.00  0.740          H  
ATOM   5699 1HB  SER A 363       2.496  -4.652  -7.736  1.00  1.030          H  
ATOM   5700 2HB  SER A 363       4.150  -4.779  -7.174  1.00  1.030          H  
ATOM   5701  HG  SER A 363       3.910  -6.042  -8.918  1.00  1.030          H  
ATOM   5702  N   LEU A 364       4.928  -6.336  -5.010  1.00  0.670          N  
ATOM   5703  CA  LEU A 364       5.954  -7.220  -4.468  1.00  0.730          C  
ATOM   5704  C   LEU A 364       5.485  -7.896  -3.203  1.00  0.680          C  
ATOM   5705  O   LEU A 364       5.773  -9.071  -2.985  1.00  0.730          O  
ATOM   5706  CB  LEU A 364       7.249  -6.472  -4.171  1.00  1.000          C  
ATOM   5707  CG  LEU A 364       8.065  -5.972  -5.363  1.00  1.000          C  
ATOM   5708  CD1 LEU A 364       9.218  -5.135  -4.832  1.00  1.000          C  
ATOM   5709  CD2 LEU A 364       8.602  -7.160  -6.185  1.00  1.000          C  
ATOM   5710  H   LEU A 364       5.093  -5.324  -5.092  1.00  0.800          H  
ATOM   5711  HA  LEU A 364       6.145  -7.998  -5.193  1.00  0.880          H  
ATOM   5712 1HB  LEU A 364       7.000  -5.603  -3.556  1.00  1.200          H  
ATOM   5713 2HB  LEU A 364       7.881  -7.121  -3.596  1.00  1.200          H  
ATOM   5714  HG  LEU A 364       7.444  -5.344  -5.991  1.00  1.200          H  
ATOM   5715 1HD1 LEU A 364       9.813  -4.768  -5.663  1.00  1.200          H  
ATOM   5716 2HD1 LEU A 364       8.825  -4.293  -4.261  1.00  1.200          H  
ATOM   5717 3HD1 LEU A 364       9.845  -5.746  -4.193  1.00  1.200          H  
ATOM   5718 1HD2 LEU A 364       9.191  -6.775  -7.016  1.00  1.200          H  
ATOM   5719 2HD2 LEU A 364       9.234  -7.786  -5.549  1.00  1.200          H  
ATOM   5720 3HD2 LEU A 364       7.792  -7.757  -6.583  1.00  1.200          H  
ATOM   5721  N   THR A 365       4.713  -7.190  -2.394  1.00  0.620          N  
ATOM   5722  CA  THR A 365       4.205  -7.748  -1.160  1.00  0.600          C  
ATOM   5723  C   THR A 365       3.422  -9.025  -1.517  1.00  0.530          C  
ATOM   5724  O   THR A 365       3.642 -10.076  -0.907  1.00  0.560          O  
ATOM   5725  CB  THR A 365       3.336  -6.696  -0.435  1.00  0.850          C  
ATOM   5726  OG1 THR A 365       4.140  -5.527  -0.149  1.00  0.850          O  
ATOM   5727  CG2 THR A 365       2.834  -7.229   0.851  1.00  0.850          C  
ATOM   5728  H   THR A 365       4.523  -6.213  -2.619  1.00  0.740          H  
ATOM   5729  HA  THR A 365       5.042  -8.018  -0.517  1.00  0.720          H  
ATOM   5730  HB  THR A 365       2.497  -6.424  -1.049  1.00  1.020          H  
ATOM   5731  HG1 THR A 365       4.449  -5.113  -0.985  1.00  1.020          H  
ATOM   5732 1HG2 THR A 365       2.245  -6.470   1.349  1.00  1.020          H  
ATOM   5733 2HG2 THR A 365       2.220  -8.114   0.680  1.00  1.020          H  
ATOM   5734 3HG2 THR A 365       3.681  -7.484   1.466  1.00  1.020          H  
ATOM   5735  N   GLY A 366       2.542  -8.944  -2.535  1.00  0.480          N  
ATOM   5736  CA  GLY A 366       1.774 -10.105  -3.001  1.00  0.460          C  
ATOM   5737  C   GLY A 366       2.676 -11.256  -3.499  1.00  0.540          C  
ATOM   5738  O   GLY A 366       2.417 -12.433  -3.200  1.00  0.580          O  
ATOM   5739  H   GLY A 366       2.380  -8.021  -2.955  1.00  0.580          H  
ATOM   5740 1HA  GLY A 366       1.137 -10.462  -2.195  1.00  0.550          H  
ATOM   5741 2HA  GLY A 366       1.111  -9.785  -3.806  1.00  0.550          H  
ATOM   5742  N   VAL A 367       3.784 -10.907  -4.180  1.00  0.630          N  
ATOM   5743  CA  VAL A 367       4.737 -11.915  -4.670  1.00  0.760          C  
ATOM   5744  C   VAL A 367       5.343 -12.656  -3.490  1.00  0.780          C  
ATOM   5745  O   VAL A 367       5.426 -13.896  -3.487  1.00  0.860          O  
ATOM   5746  CB  VAL A 367       5.944 -11.269  -5.418  1.00  1.010          C  
ATOM   5747  CG1 VAL A 367       7.006 -12.326  -5.753  1.00  1.010          C  
ATOM   5748  CG2 VAL A 367       5.503 -10.608  -6.644  1.00  1.010          C  
ATOM   5749  H   VAL A 367       3.888  -9.914  -4.427  1.00  0.760          H  
ATOM   5750  HA  VAL A 367       4.214 -12.616  -5.321  1.00  0.910          H  
ATOM   5751  HB  VAL A 367       6.408 -10.543  -4.770  1.00  1.210          H  
ATOM   5752 1HG1 VAL A 367       7.840 -11.842  -6.258  1.00  1.210          H  
ATOM   5753 2HG1 VAL A 367       7.380 -12.811  -4.853  1.00  1.210          H  
ATOM   5754 3HG1 VAL A 367       6.570 -13.077  -6.410  1.00  1.210          H  
ATOM   5755 1HG2 VAL A 367       6.352 -10.151  -7.140  1.00  1.210          H  
ATOM   5756 2HG2 VAL A 367       5.076 -11.331  -7.276  1.00  1.210          H  
ATOM   5757 3HG2 VAL A 367       4.773  -9.846  -6.418  1.00  1.210          H  
ATOM   5758  N   TYR A 368       5.767 -11.874  -2.498  1.00  0.730          N  
ATOM   5759  CA  TYR A 368       6.411 -12.361  -1.299  1.00  0.770          C  
ATOM   5760  C   TYR A 368       5.487 -13.278  -0.526  1.00  0.770          C  
ATOM   5761  O   TYR A 368       5.942 -14.284   0.007  1.00  0.860          O  
ATOM   5762  CB  TYR A 368       6.838 -11.193  -0.414  1.00  1.060          C  
ATOM   5763  CG  TYR A 368       7.886 -10.241  -1.011  1.00  1.060          C  
ATOM   5764  CD1 TYR A 368       7.976  -8.953  -0.494  1.00  1.060          C  
ATOM   5765  CD2 TYR A 368       8.734 -10.619  -2.066  1.00  1.060          C  
ATOM   5766  CE1 TYR A 368       8.899  -8.063  -1.001  1.00  1.060          C  
ATOM   5767  CE2 TYR A 368       9.652  -9.719  -2.564  1.00  1.060          C  
ATOM   5768  CZ  TYR A 368       9.741  -8.455  -2.036  1.00  1.060          C  
ATOM   5769  OH  TYR A 368      10.672  -7.574  -2.532  1.00  1.060          O  
ATOM   5770  H   TYR A 368       5.668 -10.862  -2.618  1.00  0.880          H  
ATOM   5771  HA  TYR A 368       7.280 -12.950  -1.579  1.00  0.920          H  
ATOM   5772 1HB  TYR A 368       5.964 -10.604  -0.153  1.00  1.270          H  
ATOM   5773 2HB  TYR A 368       7.244 -11.590   0.509  1.00  1.270          H  
ATOM   5774  HD1 TYR A 368       7.316  -8.647   0.320  1.00  1.270          H  
ATOM   5775  HD2 TYR A 368       8.688 -11.609  -2.502  1.00  1.270          H  
ATOM   5776  HE1 TYR A 368       8.968  -7.058  -0.588  1.00  1.270          H  
ATOM   5777  HE2 TYR A 368      10.313 -10.014  -3.377  1.00  1.270          H  
ATOM   5778  HH  TYR A 368      10.578  -6.726  -2.091  1.00  1.270          H  
ATOM   5779  N   ILE A 369       4.196 -12.948  -0.443  1.00  0.700          N  
ATOM   5780  CA  ILE A 369       3.257 -13.811   0.270  1.00  0.720          C  
ATOM   5781  C   ILE A 369       3.135 -15.143  -0.403  1.00  0.780          C  
ATOM   5782  O   ILE A 369       3.206 -16.177   0.260  1.00  0.890          O  
ATOM   5783  CB  ILE A 369       1.844 -13.229   0.330  1.00  1.000          C  
ATOM   5784  CG1 ILE A 369       1.866 -12.029   1.196  1.00  1.000          C  
ATOM   5785  CG2 ILE A 369       0.839 -14.305   0.855  1.00  1.000          C  
ATOM   5786  CD1 ILE A 369       0.670 -11.180   1.097  1.00  1.000          C  
ATOM   5787  H   ILE A 369       3.893 -12.054  -0.847  1.00  0.840          H  
ATOM   5788  HA  ILE A 369       3.623 -13.963   1.280  1.00  0.860          H  
ATOM   5789  HB  ILE A 369       1.544 -12.905  -0.668  1.00  1.200          H  
ATOM   5790 1HG1 ILE A 369       1.983 -12.339   2.238  1.00  1.200          H  
ATOM   5791 2HG1 ILE A 369       2.714 -11.451   0.909  1.00  1.200          H  
ATOM   5792 1HG2 ILE A 369      -0.140 -13.881   0.876  1.00  1.200          H  
ATOM   5793 2HG2 ILE A 369       0.811 -15.175   0.209  1.00  1.200          H  
ATOM   5794 3HG2 ILE A 369       1.129 -14.619   1.857  1.00  1.200          H  
ATOM   5795 1HD1 ILE A 369       0.774 -10.324   1.712  1.00  1.200          H  
ATOM   5796 2HD1 ILE A 369       0.584 -10.865   0.075  1.00  1.200          H  
ATOM   5797 3HD1 ILE A 369      -0.209 -11.720   1.390  1.00  1.200          H  
ATOM   5798  N   TRP A 370       2.948 -15.156  -1.721  1.00  0.750          N  
ATOM   5799  CA  TRP A 370       2.795 -16.440  -2.375  1.00  0.850          C  
ATOM   5800  C   TRP A 370       4.004 -17.314  -2.103  1.00  0.970          C  
ATOM   5801  O   TRP A 370       3.867 -18.455  -1.643  1.00  1.080          O  
ATOM   5802  CB  TRP A 370       2.641 -16.260  -3.891  1.00  1.150          C  
ATOM   5803  CG  TRP A 370       2.558 -17.564  -4.660  1.00  1.150          C  
ATOM   5804  CD1 TRP A 370       1.432 -18.273  -4.934  1.00  1.150          C  
ATOM   5805  CD2 TRP A 370       3.655 -18.316  -5.267  1.00  1.150          C  
ATOM   5806  NE1 TRP A 370       1.743 -19.395  -5.659  1.00  1.150          N  
ATOM   5807  CE2 TRP A 370       3.096 -19.433  -5.870  1.00  1.150          C  
ATOM   5808  CE3 TRP A 370       5.046 -18.120  -5.352  1.00  1.150          C  
ATOM   5809  CZ2 TRP A 370       3.867 -20.359  -6.548  1.00  1.150          C  
ATOM   5810  CZ3 TRP A 370       5.815 -19.046  -6.024  1.00  1.150          C  
ATOM   5811  CH2 TRP A 370       5.242 -20.138  -6.607  1.00  1.150          C  
ATOM   5812  H   TRP A 370       2.889 -14.272  -2.246  1.00  0.900          H  
ATOM   5813  HA  TRP A 370       1.910 -16.932  -1.977  1.00  1.020          H  
ATOM   5814 1HB  TRP A 370       1.744 -15.678  -4.099  1.00  1.380          H  
ATOM   5815 2HB  TRP A 370       3.485 -15.686  -4.278  1.00  1.380          H  
ATOM   5816  HD1 TRP A 370       0.431 -17.996  -4.631  1.00  1.380          H  
ATOM   5817  HE1 TRP A 370       1.081 -20.082  -5.991  1.00  1.380          H  
ATOM   5818  HE3 TRP A 370       5.506 -17.252  -4.912  1.00  1.380          H  
ATOM   5819  HZ2 TRP A 370       3.429 -21.236  -7.026  1.00  1.380          H  
ATOM   5820  HZ3 TRP A 370       6.890 -18.880  -6.084  1.00  1.380          H  
ATOM   5821  HH2 TRP A 370       5.875 -20.850  -7.135  1.00  1.380          H  
ATOM   5822  N   TRP A 371       5.195 -16.757  -2.335  1.00  0.980          N  
ATOM   5823  CA  TRP A 371       6.431 -17.496  -2.165  1.00  1.120          C  
ATOM   5824  C   TRP A 371       6.691 -17.914  -0.727  1.00  1.150          C  
ATOM   5825  O   TRP A 371       7.032 -19.073  -0.461  1.00  1.410          O  
ATOM   5826  CB  TRP A 371       7.591 -16.657  -2.693  1.00  1.510          C  
ATOM   5827  CG  TRP A 371       8.907 -17.310  -2.564  1.00  1.510          C  
ATOM   5828  CD1 TRP A 371       9.459 -18.185  -3.442  1.00  1.510          C  
ATOM   5829  CD2 TRP A 371       9.875 -17.134  -1.506  1.00  1.510          C  
ATOM   5830  NE1 TRP A 371      10.694 -18.571  -3.006  1.00  1.510          N  
ATOM   5831  CE2 TRP A 371      10.966 -17.936  -1.821  1.00  1.510          C  
ATOM   5832  CE3 TRP A 371       9.902 -16.369  -0.336  1.00  1.510          C  
ATOM   5833  CZ2 TRP A 371      12.081 -18.000  -1.012  1.00  1.510          C  
ATOM   5834  CZ3 TRP A 371      11.011 -16.437   0.472  1.00  1.510          C  
ATOM   5835  CH2 TRP A 371      12.075 -17.231   0.150  1.00  1.510          C  
ATOM   5836  H   TRP A 371       5.233 -15.790  -2.678  1.00  1.180          H  
ATOM   5837  HA  TRP A 371       6.366 -18.401  -2.762  1.00  1.340          H  
ATOM   5838 1HB  TRP A 371       7.424 -16.425  -3.741  1.00  1.810          H  
ATOM   5839 2HB  TRP A 371       7.618 -15.706  -2.158  1.00  1.810          H  
ATOM   5840  HD1 TRP A 371       8.986 -18.526  -4.359  1.00  1.810          H  
ATOM   5841  HE1 TRP A 371      11.309 -19.214  -3.480  1.00  1.810          H  
ATOM   5842  HE3 TRP A 371       9.066 -15.729  -0.070  1.00  1.810          H  
ATOM   5843  HZ2 TRP A 371      12.939 -18.625  -1.255  1.00  1.810          H  
ATOM   5844  HZ3 TRP A 371      11.020 -15.842   1.368  1.00  1.810          H  
ATOM   5845  HH2 TRP A 371      12.936 -17.256   0.814  1.00  1.810          H  
ATOM   5846  N   ARG A 372       6.566 -16.967   0.204  1.00  0.960          N  
ATOM   5847  CA  ARG A 372       6.860 -17.214   1.596  1.00  1.000          C  
ATOM   5848  C   ARG A 372       5.886 -18.162   2.241  1.00  1.020          C  
ATOM   5849  O   ARG A 372       6.307 -19.023   3.002  1.00  1.140          O  
ATOM   5850  CB  ARG A 372       6.865 -15.917   2.394  1.00  1.380          C  
ATOM   5851  CG  ARG A 372       7.156 -16.054   3.903  1.00  1.380          C  
ATOM   5852  CD  ARG A 372       8.555 -16.474   4.229  1.00  1.380          C  
ATOM   5853  NE  ARG A 372       9.514 -15.404   3.974  1.00  1.380          N  
ATOM   5854  CZ  ARG A 372      10.853 -15.509   4.120  1.00  1.380          C  
ATOM   5855  NH1 ARG A 372      11.394 -16.641   4.520  1.00  1.380          N  
ATOM   5856  NH2 ARG A 372      11.624 -14.464   3.859  1.00  1.380          N  
ATOM   5857  H   ARG A 372       6.270 -16.032  -0.059  1.00  1.150          H  
ATOM   5858  HA  ARG A 372       7.852 -17.657   1.641  1.00  1.200          H  
ATOM   5859 1HB  ARG A 372       7.591 -15.233   1.966  1.00  1.660          H  
ATOM   5860 2HB  ARG A 372       5.884 -15.447   2.300  1.00  1.660          H  
ATOM   5861 1HG  ARG A 372       7.000 -15.079   4.354  1.00  1.660          H  
ATOM   5862 2HG  ARG A 372       6.477 -16.771   4.361  1.00  1.660          H  
ATOM   5863 1HD  ARG A 372       8.611 -16.740   5.281  1.00  1.660          H  
ATOM   5864 2HD  ARG A 372       8.835 -17.337   3.636  1.00  1.660          H  
ATOM   5865  HE  ARG A 372       9.147 -14.512   3.664  1.00  1.660          H  
ATOM   5866 1HH1 ARG A 372      10.812 -17.439   4.723  1.00  1.660          H  
ATOM   5867 2HH1 ARG A 372      12.396 -16.712   4.629  1.00  1.660          H  
ATOM   5868 1HH2 ARG A 372      11.211 -13.593   3.554  1.00  1.660          H  
ATOM   5869 2HH2 ARG A 372      12.626 -14.533   3.966  1.00  1.660          H  
ATOM   5870  N   LYS A 373       4.584 -18.017   1.977  1.00  0.970          N  
ATOM   5871  CA  LYS A 373       3.640 -18.912   2.612  1.00  1.100          C  
ATOM   5872  C   LYS A 373       3.862 -20.309   2.058  1.00  1.290          C  
ATOM   5873  O   LYS A 373       4.023 -21.270   2.810  1.00  1.590          O  
ATOM   5874  CB  LYS A 373       2.194 -18.462   2.383  1.00  1.490          C  
ATOM   5875  CG  LYS A 373       1.151 -19.316   3.114  1.00  1.490          C  
ATOM   5876  CD  LYS A 373      -0.273 -18.785   2.919  1.00  1.490          C  
ATOM   5877  CE  LYS A 373      -1.283 -19.671   3.655  1.00  1.490          C  
ATOM   5878  NZ  LYS A 373      -2.694 -19.209   3.480  1.00  1.490          N  
ATOM   5879  H   LYS A 373       4.237 -17.293   1.341  1.00  1.160          H  
ATOM   5880  HA  LYS A 373       3.834 -18.930   3.684  1.00  1.320          H  
ATOM   5881 1HB  LYS A 373       2.076 -17.430   2.689  1.00  1.790          H  
ATOM   5882 2HB  LYS A 373       1.974 -18.503   1.315  1.00  1.790          H  
ATOM   5883 1HG  LYS A 373       1.200 -20.343   2.750  1.00  1.790          H  
ATOM   5884 2HG  LYS A 373       1.385 -19.323   4.181  1.00  1.790          H  
ATOM   5885 1HD  LYS A 373      -0.342 -17.766   3.295  1.00  1.790          H  
ATOM   5886 2HD  LYS A 373      -0.513 -18.777   1.856  1.00  1.790          H  
ATOM   5887 1HE  LYS A 373      -1.196 -20.688   3.274  1.00  1.790          H  
ATOM   5888 2HE  LYS A 373      -1.042 -19.672   4.721  1.00  1.790          H  
ATOM   5889 1HZ  LYS A 373      -3.312 -19.832   3.983  1.00  1.790          H  
ATOM   5890 2HZ  LYS A 373      -2.796 -18.274   3.845  1.00  1.790          H  
ATOM   5891 3HZ  LYS A 373      -2.938 -19.216   2.501  1.00  1.790          H  
ATOM   5892  N   ARG A 374       3.946 -20.425   0.730  1.00  1.450          N  
ATOM   5893  CA  ARG A 374       4.154 -21.705   0.084  1.00  1.670          C  
ATOM   5894  C   ARG A 374       5.402 -22.430   0.593  1.00  1.420          C  
ATOM   5895  O   ARG A 374       5.368 -23.642   0.808  1.00  1.580          O  
ATOM   5896  CB  ARG A 374       4.238 -21.476  -1.412  1.00  2.250          C  
ATOM   5897  CG  ARG A 374       4.444 -22.672  -2.288  1.00  2.250          C  
ATOM   5898  CD  ARG A 374       4.416 -22.237  -3.698  1.00  2.250          C  
ATOM   5899  NE  ARG A 374       4.665 -23.324  -4.631  1.00  2.250          N  
ATOM   5900  CZ  ARG A 374       5.886 -23.723  -5.063  1.00  2.250          C  
ATOM   5901  NH1 ARG A 374       6.984 -23.118  -4.645  1.00  2.250          N  
ATOM   5902  NH2 ARG A 374       5.979 -24.730  -5.918  1.00  2.250          N  
ATOM   5903  H   ARG A 374       3.824 -19.610   0.121  1.00  1.740          H  
ATOM   5904  HA  ARG A 374       3.285 -22.330   0.289  1.00  2.000          H  
ATOM   5905 1HB  ARG A 374       3.328 -20.983  -1.747  1.00  2.700          H  
ATOM   5906 2HB  ARG A 374       5.062 -20.788  -1.614  1.00  2.700          H  
ATOM   5907 1HG  ARG A 374       5.413 -23.125  -2.078  1.00  2.700          H  
ATOM   5908 2HG  ARG A 374       3.652 -23.401  -2.125  1.00  2.700          H  
ATOM   5909 1HD  ARG A 374       3.426 -21.831  -3.913  1.00  2.700          H  
ATOM   5910 2HD  ARG A 374       5.155 -21.455  -3.855  1.00  2.700          H  
ATOM   5911  HE  ARG A 374       3.858 -23.822  -4.985  1.00  2.700          H  
ATOM   5912 1HH1 ARG A 374       6.927 -22.351  -3.993  1.00  2.700          H  
ATOM   5913 2HH1 ARG A 374       7.887 -23.426  -4.977  1.00  2.700          H  
ATOM   5914 1HH2 ARG A 374       5.143 -25.197  -6.242  1.00  2.700          H  
ATOM   5915 2HH2 ARG A 374       6.884 -25.034  -6.247  1.00  2.700          H  
ATOM   5916  N   ARG A 375       6.500 -21.693   0.778  1.00  1.410          N  
ATOM   5917  CA  ARG A 375       7.751 -22.261   1.249  1.00  1.730          C  
ATOM   5918  C   ARG A 375       7.819 -22.499   2.764  1.00  2.070          C  
ATOM   5919  O   ARG A 375       8.369 -23.506   3.207  1.00  2.460          O  
ATOM   5920  CB  ARG A 375       8.893 -21.340   0.852  1.00  2.290          C  
ATOM   5921  CG  ARG A 375      10.286 -21.837   1.169  1.00  2.290          C  
ATOM   5922  CD  ARG A 375      11.291 -20.909   0.626  1.00  2.290          C  
ATOM   5923  NE  ARG A 375      12.657 -21.320   0.930  1.00  2.290          N  
ATOM   5924  CZ  ARG A 375      13.394 -22.205   0.215  1.00  2.290          C  
ATOM   5925  NH1 ARG A 375      12.898 -22.787  -0.862  1.00  2.290          N  
ATOM   5926  NH2 ARG A 375      14.629 -22.489   0.601  1.00  2.290          N  
ATOM   5927  H   ARG A 375       6.489 -20.699   0.533  1.00  1.690          H  
ATOM   5928  HA  ARG A 375       7.887 -23.218   0.746  1.00  2.080          H  
ATOM   5929 1HB  ARG A 375       8.844 -21.143  -0.219  1.00  2.750          H  
ATOM   5930 2HB  ARG A 375       8.763 -20.378   1.355  1.00  2.750          H  
ATOM   5931 1HG  ARG A 375      10.419 -21.886   2.250  1.00  2.750          H  
ATOM   5932 2HG  ARG A 375      10.429 -22.827   0.740  1.00  2.750          H  
ATOM   5933 1HD  ARG A 375      11.177 -20.824  -0.454  1.00  2.750          H  
ATOM   5934 2HD  ARG A 375      11.124 -19.933   1.080  1.00  2.750          H  
ATOM   5935  HE  ARG A 375      13.092 -20.905   1.744  1.00  2.750          H  
ATOM   5936 1HH1 ARG A 375      11.960 -22.580  -1.167  1.00  2.750          H  
ATOM   5937 2HH1 ARG A 375      13.459 -23.447  -1.384  1.00  2.750          H  
ATOM   5938 1HH2 ARG A 375      15.017 -22.048   1.424  1.00  2.750          H  
ATOM   5939 2HH2 ARG A 375      15.187 -23.147   0.076  1.00  2.750          H  
ATOM   5940  N   ALA A 376       7.338 -21.546   3.567  1.00  2.120          N  
ATOM   5941  CA  ALA A 376       7.433 -21.613   5.021  1.00  2.610          C  
ATOM   5942  C   ALA A 376       6.342 -22.445   5.694  1.00  2.510          C  
ATOM   5943  O   ALA A 376       6.540 -22.952   6.806  1.00  2.990          O  
ATOM   5944  CB  ALA A 376       7.390 -20.208   5.602  1.00  3.460          C  
ATOM   5945  H   ALA A 376       6.899 -20.718   3.171  1.00  2.540          H  
ATOM   5946  HA  ALA A 376       8.394 -22.070   5.261  1.00  3.130          H  
ATOM   5947 1HB  ALA A 376       7.515 -20.257   6.680  1.00  4.150          H  
ATOM   5948 2HB  ALA A 376       8.187 -19.615   5.165  1.00  4.150          H  
ATOM   5949 3HB  ALA A 376       6.429 -19.755   5.369  1.00  4.150          H  
ATOM   5950  N   ARG A 377       5.173 -22.591   5.065  1.00  2.240          N  
ATOM   5951  CA  ARG A 377       4.081 -23.295   5.721  1.00  2.480          C  
ATOM   5952  C   ARG A 377       4.246 -24.804   5.652  1.00  2.920          C  
ATOM   5953  O   ARG A 377       3.532 -25.505   4.937  1.00  3.380          O  
ATOM   5954  CB  ARG A 377       2.735 -22.906   5.132  1.00  3.380          C  
ATOM   5955  CG  ARG A 377       1.519 -23.456   5.905  1.00  3.380          C  
ATOM   5956  CD  ARG A 377       0.251 -22.927   5.379  1.00  3.380          C  
ATOM   5957  NE  ARG A 377      -0.889 -23.387   6.173  1.00  3.380          N  
ATOM   5958  CZ  ARG A 377      -1.340 -22.778   7.306  1.00  3.380          C  
ATOM   5959  NH1 ARG A 377      -0.733 -21.695   7.763  1.00  3.380          N  
ATOM   5960  NH2 ARG A 377      -2.375 -23.278   7.962  1.00  3.380          N  
ATOM   5961  H   ARG A 377       5.004 -22.168   4.151  1.00  2.690          H  
ATOM   5962  HA  ARG A 377       4.073 -23.001   6.770  1.00  2.980          H  
ATOM   5963 1HB  ARG A 377       2.654 -21.819   5.097  1.00  4.050          H  
ATOM   5964 2HB  ARG A 377       2.670 -23.268   4.105  1.00  4.050          H  
ATOM   5965 1HG  ARG A 377       1.464 -24.540   5.827  1.00  4.050          H  
ATOM   5966 2HG  ARG A 377       1.603 -23.185   6.956  1.00  4.050          H  
ATOM   5967 1HD  ARG A 377       0.270 -21.843   5.373  1.00  4.050          H  
ATOM   5968 2HD  ARG A 377       0.118 -23.288   4.358  1.00  4.050          H  
ATOM   5969  HE  ARG A 377      -1.343 -24.264   5.885  1.00  4.050          H  
ATOM   5970 1HH1 ARG A 377       0.062 -21.323   7.275  1.00  4.050          H  
ATOM   5971 2HH1 ARG A 377      -1.060 -21.229   8.601  1.00  4.050          H  
ATOM   5972 1HH2 ARG A 377      -2.860 -24.093   7.617  1.00  4.050          H  
ATOM   5973 2HH2 ARG A 377      -2.672 -22.865   8.859  1.00  4.050          H  
ATOM   5974  N   HIS A 378       5.166 -25.297   6.466  1.00  3.240          N  
ATOM   5975  CA  HIS A 378       5.473 -26.717   6.539  1.00  4.100          C  
ATOM   5976  C   HIS A 378       4.404 -27.456   7.335  1.00  4.760          C  
ATOM   5977  O   HIS A 378       4.194 -28.656   7.147  1.00  5.040          O  
ATOM   5978  CB  HIS A 378       6.854 -26.927   7.145  1.00  5.400          C  
ATOM   5979  CG  HIS A 378       7.954 -26.518   6.248  1.00  5.400          C  
ATOM   5980  ND1 HIS A 378       8.318 -27.246   5.131  1.00  5.400          N  
ATOM   5981  CD2 HIS A 378       8.765 -25.440   6.277  1.00  5.400          C  
ATOM   5982  CE1 HIS A 378       9.312 -26.628   4.518  1.00  5.400          C  
ATOM   5983  NE2 HIS A 378       9.602 -25.534   5.194  1.00  5.400          N  
ATOM   5984  H   HIS A 378       5.717 -24.610   6.982  1.00  3.890          H  
ATOM   5985  HA  HIS A 378       5.486 -27.137   5.534  1.00  4.920          H  
ATOM   5986 1HB  HIS A 378       6.935 -26.319   8.016  1.00  6.480          H  
ATOM   5987 2HB  HIS A 378       6.988 -27.965   7.445  1.00  6.480          H  
ATOM   5988  HD2 HIS A 378       8.754 -24.639   7.018  1.00  6.480          H  
ATOM   5989  HE1 HIS A 378       9.806 -26.962   3.606  1.00  6.480          H  
ATOM   5990  HE2 HIS A 378      10.316 -24.863   4.949  1.00  6.480          H  
ATOM   5991  N   TRP A 379       3.709 -26.738   8.221  1.00  5.330          N  
ATOM   5992  CA  TRP A 379       2.657 -27.350   9.007  1.00  6.230          C  
ATOM   5993  C   TRP A 379       1.420 -26.470   8.903  1.00  6.650          C  
ATOM   5994  O   TRP A 379       1.512 -25.237   8.947  1.00  6.990          O  
ATOM   5995  CB  TRP A 379       3.069 -27.481  10.476  1.00  8.360          C  
ATOM   5996  CG  TRP A 379       4.329 -28.260  10.654  1.00  8.360          C  
ATOM   5997  CD1 TRP A 379       4.460 -29.602  10.818  1.00  8.360          C  
ATOM   5998  CD2 TRP A 379       5.669 -27.716  10.715  1.00  8.360          C  
ATOM   5999  NE1 TRP A 379       5.785 -29.933  10.949  1.00  8.360          N  
ATOM   6000  CE2 TRP A 379       6.536 -28.789  10.885  1.00  8.360          C  
ATOM   6001  CE3 TRP A 379       6.190 -26.419  10.639  1.00  8.360          C  
ATOM   6002  CZ2 TRP A 379       7.904 -28.616  10.969  1.00  8.360          C  
ATOM   6003  CZ3 TRP A 379       7.561 -26.244  10.726  1.00  8.360          C  
ATOM   6004  CH2 TRP A 379       8.396 -27.314  10.883  1.00  8.360          C  
ATOM   6005  H   TRP A 379       3.924 -25.764   8.362  1.00  6.400          H  
ATOM   6006  HA  TRP A 379       2.425 -28.335   8.604  1.00  7.480          H  
ATOM   6007 1HB  TRP A 379       3.204 -26.494  10.912  1.00 10.030          H  
ATOM   6008 2HB  TRP A 379       2.278 -27.980  11.032  1.00 10.030          H  
ATOM   6009  HD1 TRP A 379       3.635 -30.311  10.832  1.00 10.030          H  
ATOM   6010  HE1 TRP A 379       6.147 -30.867  11.073  1.00 10.030          H  
ATOM   6011  HE3 TRP A 379       5.532 -25.563  10.510  1.00 10.030          H  
ATOM   6012  HZ2 TRP A 379       8.587 -29.455  11.100  1.00 10.030          H  
ATOM   6013  HZ3 TRP A 379       7.957 -25.231  10.662  1.00 10.030          H  
ATOM   6014  HH2 TRP A 379       9.471 -27.144  10.945  1.00 10.030          H  
ATOM   6015  N   ASN A 380       0.247 -27.086   8.852  1.00  6.940          N  
ATOM   6016  CA  ASN A 380      -0.984 -26.312   8.739  1.00  7.670          C  
ATOM   6017  C   ASN A 380      -1.506 -25.780  10.065  1.00  8.230          C  
ATOM   6018  O   ASN A 380      -2.526 -26.238  10.581  1.00  8.760          O  
ATOM   6019  CB  ASN A 380      -2.054 -27.105   8.017  1.00 10.450          C  
ATOM   6020  CG  ASN A 380      -1.764 -27.272   6.538  1.00 10.450          C  
ATOM   6021  OD1 ASN A 380      -1.433 -26.315   5.805  1.00 10.450          O  
ATOM   6022  ND2 ASN A 380      -1.877 -28.490   6.077  1.00 10.450          N  
ATOM   6023  H   ASN A 380       0.215 -28.098   8.853  1.00  8.330          H  
ATOM   6024  HA  ASN A 380      -0.753 -25.449   8.124  1.00  9.200          H  
ATOM   6025 1HB  ASN A 380      -2.149 -28.090   8.474  1.00 12.540          H  
ATOM   6026 2HB  ASN A 380      -3.013 -26.600   8.129  1.00 12.540          H  
ATOM   6027 1HD2 ASN A 380      -1.700 -28.678   5.110  1.00 12.540          H  
ATOM   6028 2HD2 ASN A 380      -2.147 -29.236   6.687  1.00 12.540          H  
ATOM   6029  N   GLY A 381      -0.790 -24.805  10.604  1.00  8.370          N  
ATOM   6030  CA  GLY A 381      -1.116 -24.213  11.893  1.00  9.150          C  
ATOM   6031  C   GLY A 381      -2.042 -22.995  11.799  1.00  9.930          C  
ATOM   6032  O   GLY A 381      -2.662 -22.722  10.757  1.00 10.000          O  
ATOM   6033  H   GLY A 381       0.048 -24.528  10.085  1.00 10.040          H  
ATOM   6034 1HA  GLY A 381      -1.581 -24.970  12.525  1.00 10.980          H  
ATOM   6035 2HA  GLY A 381      -0.190 -23.922  12.388  1.00 10.980          H  
ATOM   6036  N   ARG A 382      -2.110 -22.253  12.908  1.00 10.690          N  
ATOM   6037  CA  ARG A 382      -2.970 -21.083  13.053  1.00 11.650          C  
ATOM   6038  C   ARG A 382      -2.745 -20.421  14.409  1.00 12.210          C  
ATOM   6039  O   ARG A 382      -2.271 -19.284  14.483  1.00 12.710          O  
ATOM   6040  OXT ARG A 382      -3.312 -20.896  15.392  1.00 17.480          O  
ATOM   6041  CB  ARG A 382      -4.443 -21.465  12.938  1.00 15.150          C  
ATOM   6042  CG  ARG A 382      -5.422 -20.305  13.078  1.00 15.150          C  
ATOM   6043  CD  ARG A 382      -6.828 -20.744  12.898  1.00 15.150          C  
ATOM   6044  NE  ARG A 382      -7.105 -21.151  11.520  1.00 15.150          N  
ATOM   6045  CZ  ARG A 382      -8.238 -21.757  11.097  1.00 15.150          C  
ATOM   6046  NH1 ARG A 382      -9.209 -22.032  11.946  1.00 15.150          N  
ATOM   6047  NH2 ARG A 382      -8.370 -22.075   9.819  1.00 15.150          N  
ATOM   6048  H   ARG A 382      -1.555 -22.539  13.703  1.00 12.830          H  
ATOM   6049  HA  ARG A 382      -2.729 -20.374  12.262  1.00 13.980          H  
ATOM   6050 1HB  ARG A 382      -4.638 -21.933  11.980  1.00 18.180          H  
ATOM   6051 2HB  ARG A 382      -4.689 -22.194  13.709  1.00 18.180          H  
ATOM   6052 1HG  ARG A 382      -5.332 -19.877  14.073  1.00 18.180          H  
ATOM   6053 2HG  ARG A 382      -5.194 -19.544  12.333  1.00 18.180          H  
ATOM   6054 1HD  ARG A 382      -7.014 -21.594  13.554  1.00 18.180          H  
ATOM   6055 2HD  ARG A 382      -7.497 -19.924  13.159  1.00 18.180          H  
ATOM   6056  HE  ARG A 382      -6.391 -20.960  10.828  1.00 18.180          H  
ATOM   6057 1HH1 ARG A 382      -9.114 -21.792  12.922  1.00 18.180          H  
ATOM   6058 2HH1 ARG A 382     -10.051 -22.485  11.622  1.00 18.180          H  
ATOM   6059 1HH2 ARG A 382      -7.625 -21.865   9.167  1.00 18.180          H  
ATOM   6060 2HH2 ARG A 382      -9.211 -22.526   9.492  1.00 18.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2159.4 250.706 1466.36 -149.878 41.5863 90.5874 751.192 -843.536 -2.32662 -16.4227 -605.642 -76.6565 -239.356 -33.4596 -47.4368 -22.1747 0 10.3965 27.8242 182.16 304.349 -66.3596 39.385 20.6564 100.195 280.399 -696.855
MET:NtermProteinFull_1 -4.63975 0.33305 3.07319 -0.7682 0.23131 0.51119 1.75963 -1.43495 -0.00857 -0.06855 -1.28765 1.27886 0 0 0 0 0 -0.00024 0.08706 1.8286 0 0 0 0.60916 0 0.3516 1.85573
ARG_2 -6.08146 0.97526 4.98614 -1.19568 0.35546 0.78944 2.33866 -2.21515 -0 -0 -1.25376 0.27744 0 0 0 0 0 -0.00918 0.12541 2.16354 0 -0.15283 0 -1.2888 5.69123 1.75124 7.25698
PRO_3 -4.50278 0.6542 3.20053 -0.08799 0.00033 0.05422 0.96158 -1.46553 -0 -0 -0.55957 0.66548 0 0 0 0 0 -0.12234 0.02836 0.56231 0 -0.43645 0 -2.4119 5.46344 1.77262 3.77651
VAL_4 -5.14121 0.33247 4.28508 -0.28977 0.16014 0.06234 2.51473 -2.31171 -0 -0 -1.36069 -0.12378 0 0 0 0 0 0.00249 0.00233 0.06559 0 -0.43274 0 1.9342 -0.15663 0.63717 0.18001
LEU_5 -9.09345 1.06122 3.25274 -0.46327 0.17173 0.09843 2.69794 -2.71732 -0 -0 -2.00711 0.24887 0 0 0 0 0 0.05044 0.03947 0.39176 0 -0.26179 0 0.18072 -0.07101 0.65522 -5.76542
VAL_6 -7.18216 0.4293 4.53682 -0.31824 0.2259 0.07351 2.81717 -2.87249 -0.00857 -0.06855 -2.21295 -0.2716 0 0 0 0 0 0.00302 0.02286 0.12885 0 -0.31807 0 1.9342 -0.20188 0.73777 -2.54511
LEU_7 -5.14494 0.18825 5.57318 -0.68791 0.21735 0.27008 2.61736 -2.72152 -0 -0 -2.14638 0.09274 0 0 0 0 0 0.00859 0.0014 0.97652 0 -0.24821 0 0.18072 -0.18113 0.51251 -0.49138
LEU_8 -6.24161 0.37177 4.38169 -0.46656 0.17141 0.10786 2.52038 -2.59709 -0.0169 -0.10322 -2.01028 0.21194 0 0 0 0 0 0.01651 0.13164 0.35413 0 -0.26593 0 0.18072 -0.27894 0.33141 -3.20106
HIS_D_9 -8.74553 0.91511 7.83785 -0.62962 0.28577 0.5937 2.85525 -4.00463 -0.00017 -0.00408 -2.40111 -0.72441 0 0 0 0 0 0.00426 0.07563 0 3.06798 -0.3166 0 -0.45461 0.01925 0.47866 -1.14729
ARG_10 -7.37015 0.18125 6.18131 -0.71081 0.11662 0.47601 2.47023 -3.00381 -0.00799 -0.05844 -1.73717 0.53888 0 0 0 0 0 -0.03054 0.06529 2.51052 0 -0.04159 0 -1.2888 0.03247 0.42798 -1.24875
TYR_11 -6.17717 0.5356 3.85574 -1.02622 0.15349 0.43699 2.5903 -2.57648 -0.02043 -0.10325 -2.97517 -0.27047 0 0 0 0 0 0.03155 0.0012 0 1.76372 -0.41285 0.01178 1.2797 -0.06353 0.34171 -2.6238
VAL_12 -8.22863 1.3986 4.23226 -0.30511 0.20683 0.06582 2.47746 -3.17237 -0 -0 -1.89445 -0.0262 0 0 0 0 0 -0.06987 0.01309 0.02979 0 -0.35028 0 1.9342 0.10192 0.46967 -3.11725
GLY_13 -4.3137 0.53229 3.51104 -5e-05 0 0 1.46471 -2.23616 -0.0169 -0.10322 -1.05451 -0.4309 0 0 0 0 0 -0.15975 0 0 0 0.23929 0 0.83697 0.7165 0.2969 -0.71748
LEU_14 -5.52364 0.6537 3.15361 -0.70205 0.27122 0.24115 1.47908 -2.27323 -0 -0 -1.41043 0.25944 0 0 0 0 0 0.27577 0.08452 0.681 0 -0.1836 0 0.18072 0.90983 0.44806 -1.45485
ALA_15 -3.32427 0.27854 1.79797 -0.02366 0 0 1.43935 -1.51831 -0.00799 -0.05844 -1.29312 -0.34172 0 0 0 0 0 -0.07569 0 0 0 -0.41154 0 1.8394 -0.07555 0.57676 -1.19828
THR_16 -6.35959 0.8564 4.67449 -0.12518 0.04954 0.07648 2.98626 -2.65537 -0.04093 -0.32089 -3.26138 -0.66473 0 0 0 0 0 0.24655 0.08745 0.03985 0 -0.368 2.37804 -1.0874 -0.28214 0.47682 -3.29371
ALA_17 -4.36009 0.3819 3.70686 -0.02248 0 0 2.54097 -2.25945 -0.03656 -0.30911 -1.96038 -0.32785 0 0 0 0 0 -0.03119 0 0 0 -0.37727 0 1.8394 -0.15559 0.63303 -0.7378
LEU_18 -5.02547 0.40026 2.10703 -0.52601 0.22019 0.14649 1.06491 -1.7099 -0 -0 -0.8188 0.20315 0 0 0 0 0 -0.04876 0.03342 0.18591 0 -0.09932 0 0.18072 -0.34274 0.51686 -3.51205
PHE_19 -9.26137 1.10589 1.94532 -0.69579 0.08592 0.44572 2.20983 -2.28805 -0 -0 -1.79475 0.30857 0 0 0 0 0 0.15318 0.16726 0 2.08586 -0.20177 0 1.0402 -0.04654 0.48934 -4.25118
LEU_20 -9.31591 1.45611 4.65928 -0.5032 0.19502 0.11672 2.92652 -3.27994 -0 -0 -1.3005 0.19558 0 0 0 0 0 0.00178 0.077 0.41075 0 -0.23057 0 0.18072 0.14366 0.69785 -3.56915
PHE_21 -7.95051 1.36338 3.04775 -0.75488 0.06583 0.22985 2.3663 -2.46107 -0.00985 -0.08378 -1.88993 -0.1547 0 0 0 0 0 0.15384 0.55372 0 2.28159 -0.39089 0 1.0402 -0.00895 0.99224 -1.60988
LEU_22 -9.52143 1.60021 4.38423 -0.67382 0.19282 0.2076 2.64838 -3.18368 -0.00798 -0.07312 -2.30299 0.16254 0 0 0 0 0 0.00363 0.07664 0.74117 0 -0.14248 0 0.18072 0.17879 1.23493 -4.29384
ALA_23 -4.53483 0.13887 4.29032 -0.02085 0 0 2.40511 -2.46397 -0 -0 -1.59493 -0.35337 0 0 0 0 0 0.06601 0 0 0 -0.31371 0 1.8394 -0.03781 0.75192 0.17217
GLY_24 -4.86376 0.32263 4.28066 -4e-05 0 0 2.33365 -2.55373 -0 -0 -2.47581 -0.41075 0 0 0 0 0 -0.04332 0 0 0 0.35363 0 0.83697 0.24407 0.21095 -1.76486
LEU_25 -9.82607 1.74872 4.44164 -0.7287 0.39768 0.19939 3.17903 -3.40589 -0.02279 -0.11718 -2.58717 0.36991 0 0 0 0 0 -0.05142 0.32338 2.96389 0 -0.29477 0 0.18072 0.3226 0.50265 -2.40438
THR_26 -6.65345 0.4196 6.48971 -0.19703 0.07603 0.0698 3.12339 -3.15385 -0 -0 -3.66716 -0.0162 0 0 0 0 0 0.08709 0.02379 0.08413 0 0.06916 2.31247 -1.0874 -0.07382 0.55508 -1.53866
GLY_27 -3.98615 0.38217 3.92336 -4e-05 0 0 1.83945 -2.19977 -0.00648 -0.0679 -1.6921 -0.39943 0 0 0 0 0 -0.09953 0 0 0 0.07493 0 0.83697 0.72296 0.2417 -0.42987
SER_28 -6.86283 0.89505 6.04267 -0.02842 1e-05 0.04412 3.33647 -3.32339 -3e-05 -0.00108 -1.31275 -1.14643 0 0 0 0 0 -0.04822 0.00191 0.58482 0 0.25086 0.60251 -0.77834 0.52691 0.47657 -0.73957
LEU_29 -10.2894 2.12078 4.04396 -0.53658 0.34426 0.12328 2.7061 -3.29369 -0 -0 -1.57621 0.25661 0 0 0 0 0 0.10669 0.12348 0.37695 0 -0.27434 0 0.18072 -0.24506 1.09646 -4.73595
LEU_30 -7.25266 0.66047 5.12475 -0.67454 0.27153 0.24003 2.51395 -3.05968 -0.02279 -0.11718 -2.43593 0.11017 0 0 0 0 0 -0.02797 0.00384 0.87853 0 -0.23773 0 0.18072 -0.20535 1.03461 -3.01523
ALA_31 -5.76564 0.51488 3.17096 -0.02176 0 0 2.44126 -2.45093 -0 -0 -1.12777 -0.359 0 0 0 0 0 0.05945 0 0 0 -0.36622 0 1.8394 -0.32936 0.4379 -1.95683
PHE_32 -8.88788 1.00848 4.66598 -0.52785 0.29055 0.2616 2.63468 -3.09509 -0.00134 -0.01749 -3.37653 -0.18494 0 0 0 0 0 0.00774 0.20571 0 3.43972 -0.26371 0 1.0402 -0.30236 0.60498 -2.49755
HIS_D_33 -6.28917 0.66999 7.15199 -0.68219 0.02691 0.66362 3.44107 -3.45925 -0 -0 -2.56518 -0.30187 0 0 0 0 0 -0.11073 0.00502 0 2.01989 0.16383 0 -0.45461 -0.16672 0.7823 0.89491
HIS_34 -5.17948 0.69736 5.59992 -0.81245 0.01797 0.92068 1.0333 -2.54741 -0 -0 -0.8052 -2.12227 0 0 0 -0.39727 0 -0.03041 0.05209 0 1.67773 -0.093 0 -0.45461 -0.31811 0.60492 -2.15625
GLU_35 -5.37453 0.68037 6.40269 -0.19508 0.06926 0.27816 2.72617 -2.77038 -0.01011 -0.05558 -2.65834 -0.4542 0 0 0 -0.39727 0 -0.03781 0.20792 0 3.46221 -0.08258 0 -2.7348 0.01748 0.67259 -0.25385
ILE_36 -9.27687 1.10726 3.53259 -0.50345 0.36274 0.09596 2.46164 -2.58254 -0 -0 -0.42788 0.49026 0 0 -0.8965 0 0 0.04755 0.06672 0.79205 0 0.23116 0 0.73287 0.08521 0.75317 -2.92806
ASP_37 -3.28294 0.35283 4.21898 -0.11666 0.01405 0.36569 1.16194 -1.71005 -0.00134 -0.01749 -0.43815 -0.28318 0 0 0 0 0 0.09801 0.01332 0 1.91402 -0.1643 0 -2.3716 -0.31367 0.78557 0.22504
GLU_38 -2.08459 0.21275 2.85052 -0.2209 0.03588 0.34859 1.39824 -1.2506 -0 -0 -1.66892 -0.51809 0 0 0 0 0 0.08669 0.05936 0 2.93587 0.15147 0 -2.7348 0.20526 1.06798 0.87471
TRP_39 -6.45758 0.48287 3.88163 -1.02146 0.18047 0.71067 2.56246 -2.39108 -0.00716 -0.02293 -1.83714 -0.23106 0 0 0 0 0 0.33189 0.00016 0 3.2337 0.00152 0 1.6906 0.90059 1.15251 3.16065
LEU_40 -6.94416 0.82653 1.23331 -0.62403 0.23964 0.19092 1.22592 -1.59152 -0 -0 -0.91474 0.18577 0 0 0 0 0 0.53984 0.23848 0.58712 0 -0.36534 0 0.18072 0.50018 1.06457 -3.42678
ASN_41 -5.40089 0.64666 4.10558 -0.19386 0.01529 0.32844 1.87121 -2.26765 -0.00716 -0.02293 -0.1631 -0.65458 0 0 0 0 0 0.31979 0.01158 0 2.75682 -0.24991 0 -0.93687 -0.19459 1.93374 1.89757
PRO_42 -4.2424 0.50834 1.96142 -0.08303 2e-05 0.05134 1.53972 -1.05498 -0 -0 -1.36259 0.66658 0 0 0 0 0 -0.12045 0.00824 0.61655 0 -0.48411 0 -2.4119 -0.39306 1.64823 -3.15208
GLY_43 -2.38201 0.33885 1.41882 -6e-05 0 0 0.388 -0.98225 -0 -0 -0.09265 -0.38414 0 0 0 0 0 -0.11947 0 0 0 0.3558 0 0.83697 -0.22751 0.35204 -0.49762
PHE_44 -7.41036 0.91564 2.76081 -0.62028 0.0601 0.35141 1.96437 -2.3386 -0 -0 -0.70346 0.17981 0 0 0 0 0 0.01797 0.01462 0 2.06107 -0.36225 0 1.0402 -0.14123 0.24526 -1.96493
TYR_45 -6.04146 0.65977 1.58638 -0.60764 0.06022 0.3039 1.00936 -1.51599 -0 -0 -0.51892 -0.06315 0 0 0 -0.39121 0 -0.079 0.0349 0 3.0767 0.07352 0.04494 1.2797 -0.39277 0.45497 -1.0258
ALA_46 -4.79107 0.79534 1.82984 -0.02468 3e-05 0 0.83572 -1.86154 -0.07534 -0.47003 -0.44776 -0.21733 0 0 0 0 0 0.00536 0 0 0 -0.10398 0 1.8394 -0.73544 0.43231 -2.9892
VAL_47 -7.07795 0.9969 2.23396 -0.27462 0.17388 0.05869 2.54257 -2.29943 -0.00011 -0.0003 -0.65425 -0.27917 0 0 0 0 0 0.06594 0.00436 0.26459 0 -0.78198 0 1.9342 -0.68266 0.47868 -3.29669
GLY_48 -4.52944 0.57721 2.80616 -0.00068 0 0 0.87773 -1.91284 -0.01871 -0.13726 -0.48225 -0.32939 0 0 0 0 0 -0.02075 0 0 0 0.55897 0 0.83697 0.27039 0.86702 -0.63687
GLU_49 -4.93216 0.41443 4.29906 -0.59836 0.07654 1.06636 1.49107 -2.00016 -0.01022 -0.05588 0.03679 -0.59376 0 0 -0.80806 0 0 -0.06099 0.00824 0 3.54417 -0.20488 0 -2.7348 0.2989 0.6999 -0.06381
GLY_50 -3.3994 0.43711 2.08815 -5e-05 0 0 1.18585 -1.43375 -3e-05 -0.00108 -0.66776 -0.385 0 0 0 0 0 -0.09395 0 0 0 0.28746 0 0.83697 -0.22426 0.37115 -0.99858
GLY_51 -3.68596 0.2308 3.42525 -0.00013 0 0 1.61443 -1.94253 -0.0061 -0.03083 -1.55964 -0.41311 0 0 0 0 0 0.34017 0 0 0 0.2358 0 0.83697 0.76776 0.35693 0.1698
GLU_52 -5.8391 0.84935 5.29129 -0.22568 0.0391 0.33046 0.90323 -2.11313 -0 -0.0001 -0.67841 -0.47279 0 0 0 0 0 -0.00069 0.03637 0 3.54782 0.00511 0 -2.7348 0.6284 0.3188 -0.11477
ARG_53 -4.15247 0.20071 3.08662 -0.97944 0.18489 0.63434 0.92885 -1.47467 -0 -0 1.3477 0.11162 0 0 0 0 0 -0.01047 0.05976 2.38609 0 -0.02495 0 -1.2888 0.12886 0.30358 1.44222
LEU_54 -2.96636 0.16076 1.50083 -0.58116 0.16909 0.14492 0.16502 -0.81746 -0 -0 1.17682 0.31276 0 0 0 0 0 0.15368 0.0538 0.44661 0 0.17209 0 0.18072 1.45 0.26879 1.99092
SER_55 -3.63481 0.63376 3.98252 -0.03281 0.00562 0.06158 1.72004 -1.81902 -0 -0 -0.8557 -0.67398 0 0 0 0 0 -0.06751 0.00649 0.0613 0 -0.21987 0.60929 -0.77834 2.59152 0.99328 2.58336
PRO_56 -5.01061 0.78197 3.8487 -0.08688 7e-05 0.05448 1.65009 -1.64322 -0.01797 -0.08897 -1.33062 0.74597 0 0 0 0 0 -0.03021 0.01422 0.47464 0 0.01231 0 -2.4119 1.21824 1.12503 -0.69466
GLY_57 -3.00587 0.36777 3.84773 -5e-05 0 0 1.73969 -1.8324 -0 -0 -1.28587 -0.4037 0 0 0 0 0 0.02513 0 0 0 -0.43611 0 0.83697 0.98692 0.37052 1.21073
SER_58 -4.35168 0.29769 5.02289 -0.02426 0 0.02206 1.74116 -2.28717 -0.01074 -0.06699 -1.49962 -0.36662 0 0 0 0 0 -0.03134 0.00045 0.51638 0 0.28535 0.60002 -0.77834 1.14701 0.33423 0.55048
LEU_59 -7.567 0.59376 4.18945 -0.47512 0.20799 0.10653 2.46528 -2.70522 -0 -0 -1.53435 0.23735 0 0 0 0 0 -0.02076 0.04671 0.46686 0 -0.24712 0 0.18072 -0.17999 0.39323 -3.84167
VAL_60 -6.35042 0.59803 4.86859 -0.30762 0.19617 0.06942 2.66059 -2.85066 -0 -0 -2.62409 -0.12311 0 0 0 0 0 -0.04263 0.00115 0.08684 0 -0.40525 0 1.9342 -0.08987 0.2839 -2.09476
GLN_61 -4.84366 0.26331 5.50039 -0.27372 0.05264 0.22065 2.38236 -2.64926 -0.01797 -0.08897 -2.09907 -0.46845 0 0 0 0 0 0.00446 0.0825 0 2.76176 -0.15084 0 -0.18838 -0.12927 0.24936 0.60785
ARG_62 -4.78056 0.28624 5.50832 -0.43829 0.04309 0.21302 2.25505 -2.52333 -0 -0 -2.46145 0.34804 0 0 -0.62991 0 0 0.05898 0.08925 2.09246 0 -0.06513 0 -1.2888 -0.32989 0.28586 -1.33702
VAL_63 -6.42656 0.53953 4.44251 -0.29551 0.16092 0.06328 3.16862 -2.76056 -0.01074 -0.06699 -2.92719 0.01351 0 0 0 0 0 -0.04558 1e-05 0.02491 0 -0.37585 0 1.9342 -0.11971 0.41017 -2.27103
GLU_64 -5.83643 0.42067 5.30565 -0.22637 0.02482 0.31776 2.09662 -2.6648 -0 -0 -1.17215 -0.60406 0 0 0 0 0 -0.06918 0.02689 0 3.21901 -0.32059 0 -2.7348 -0.30616 0.51368 -2.00943
SER_65 -3.58136 0.21879 4.93551 -0.03915 0.00015 0.0554 2.3369 -2.15172 -0 -0 -3.02022 -0.59562 0 0 -1.06307 0 0 -0.0538 0.18337 0.16226 0 -0.24627 1.79468 -0.77834 -0.6683 0.47318 -2.03761
ARG_66 -4.09733 0.56685 3.71716 -0.97906 0.28728 0.76942 1.54514 -1.73196 -0 -0 -1.36577 -0.08506 0 0 -0.43317 0 0 0.13412 0.00604 2.1452 0 -0.25768 0 -1.2888 0.09271 0.3445 -0.63041
TYR_67 -5.82768 0.75833 4.03311 -0.73834 0.09258 0.47186 1.81733 -2.24007 -0.01893 -0.15281 -0.65253 -0.20215 0 0 0 0 0 0.02972 0.30706 0 1.88004 -0.5357 4e-05 1.2797 0.41208 1.0505 1.76415
PRO_68 -3.88451 0.51661 2.61517 -0.08991 0.0006 0.05584 0.89061 -1.08337 -0 -0 -0.81408 0.67683 0 0 -0.43153 0 0 -0.14547 0.00793 0.5718 0 -0.45734 0 -2.4119 -0.20685 1.04984 -3.13974
ARG_69 -2.33769 0.23217 2.29676 -0.96906 0.27713 0.74584 0.62216 -0.98597 -0 -0 -0.60529 -0.18063 0 0 -0.43153 0 0 0.01777 0.02786 3.01881 0 -0.22712 0 -1.2888 0.59385 0.34268 1.14893
GLN_70 -3.58316 0.3496 2.66461 -0.59691 0.09509 0.3818 1.08095 -1.2926 -0.01893 -0.15281 -1.02956 -0.99426 0 0 -1.18173 0 0 -0.00636 0.18183 0 4.22826 0.03067 0 -0.18838 0.91219 0.39648 1.27681
LEU_71 -4.3966 0.47905 1.58959 -0.47316 0.19984 0.08053 0.83509 -1.28278 -0 -0 -1.08098 0.28506 0 0 -1.18173 0 0 0.0057 0.0224 0.38801 0 -0.23313 0 0.18072 -0.14854 0.36788 -4.36304
VAL_72 -5.07601 0.69511 0.00993 -0.26283 0.15715 0.05362 0.45436 -1.17198 -0 -0 -0.18404 -0.34289 0 0 0 0 0 -0.07707 0.06248 0.33654 0 -0.7928 0 1.9342 -0.45553 0.44157 -4.21818
TRP_73 -5.78841 0.46986 -0.33061 -1.3794 0.14308 1.26449 0.03677 -0.95448 -0 -0 -0.27913 -0.55957 0 0 0 0 0 0.06196 0.11013 0 2.19615 -0.19596 0 1.6906 -0.14425 0.43212 -3.22663
TYR_74 -8.92781 0.91645 2.30601 -1.01805 0.11832 0.64467 2.40726 -2.25116 -0.01104 -0.07023 -0.98207 -0.39534 0 0 -0.80806 0 0 0.02544 0.17169 0 1.6222 -0.37246 0.01016 1.2797 -0.00247 0.47162 -4.86517
MET_75 -5.96943 0.436 2.2299 -0.67118 0.25738 0.35202 0.87326 -1.44306 -0 -0 -0.6335 -0.43726 0 0 0 0 0 0.06304 0.78969 1.64092 0 0.11401 0 0.60916 0.2975 0.68818 -0.80337
GLU_76 -4.41257 0.1726 3.78354 -0.50945 0.17111 0.79768 0.96082 -1.73531 -0.02129 -0.16498 -0.96161 -1.67118 0 0 -0.94642 0 0 0.04925 0.17586 0 4.92383 -0.1782 0 -2.7348 0.51436 0.63129 -1.15548
TYR_77 -7.8855 1.16274 3.20755 -0.68205 0.06786 0.41802 1.33658 -2.0163 -0.02937 -0.22574 -0.81037 -0.19239 0 0 -0.94642 0 0 0.12113 0.11666 0 2.27145 -0.35355 0.00324 1.2797 0.04205 0.99525 -2.11948
PRO_78 -4.25209 0.69682 1.98495 -0.19972 0.01149 0.14426 0.75513 -0.97977 -0 -0 -1.69361 -0.00441 0 0 0 0 0 0.16124 0.01503 0.27967 0 -0.66107 0 -2.4119 -0.19074 1.10097 -5.24375
GLU_79 -3.11157 0.55123 1.49363 -0.21049 0.03805 0.31224 0.59195 -0.9855 -0.01808 -0.15897 0.42042 -0.41254 0 0 0 0 0 0.03759 0.00098 0 3.31995 -0.06038 0 -2.7348 -0.16093 0.79986 -0.28735
ALA_80 -2.99644 0.47728 0.6347 -0.03099 0.02756 0 0.90518 -0.96083 -0 -0 0.2882 -0.47125 0 0 0 0 0 0.11566 0 0 0 -0.05883 0 1.8394 0.26512 1.03573 1.07048
GLY_81 -2.45876 0.18698 1.77758 -0.00028 0 0 1.31008 -1.11556 -0 -0 -0.75866 -0.1506 0 0 0 0 0 -0.10218 0 0 0 -1.18858 0 0.83697 0.44939 0.67193 -0.54168
GLY_82 -3.21805 0.43887 2.035 -0.00029 0 0 1.04652 -1.27511 -0 -0 -1.07709 -0.17764 0 0 0 0 0 -0.07902 0 0 0 -1.52646 0 0.83697 0.43117 0.46557 -2.09956
HIS_D_83 -6.95998 0.96324 5.12294 -0.90451 0.07665 1.27412 1.91692 -2.70651 -0.01992 -0.11127 -2.32008 -0.32342 0 0 -0.98042 0 0 0.01316 0.13373 0 1.60248 -0.29098 0 -0.45461 1.39691 1.3161 -1.25545
PRO_84 -3.61075 0.56037 1.61567 -0.18436 0.00183 0.1318 0.74971 -0.89411 -0 -0 -0.99452 0.00662 0 0 -0.52049 0 0 -0.06971 0.02063 1.00952 0 -0.93382 0 -2.4119 0.66215 1.21575 -3.6456
ALA_85 -5.15923 0.6166 3.24877 -0.02061 0 0 2.80795 -2.25433 -0.0013 -0.00551 -2.66132 -0.36498 0 0 0 0 0 0.18492 0 0 0 -0.51077 0 1.8394 -0.41973 0.35583 -2.34433
LEU_86 -6.86612 0.82639 1.97099 -0.65153 0.37098 0.24659 1.75441 -1.88296 -0 -0 -2.05334 0.05284 0 0 -0.87476 0 0 -0.01567 0.19988 1.52064 0 -0.20498 0 0.18072 -0.06349 0.49843 -4.99099
LEU_87 -6.84155 1.02646 2.1605 -0.68999 0.36491 0.25602 2.25207 -1.99242 -0.02392 -0.09411 -0.40984 0.05884 0 0 0 0 0 -0.03248 0.03612 0.71625 0 -0.1135 0 0.18072 0.14703 0.82505 -2.17382
ALA_88 -4.35306 0.45844 1.14312 -0.02836 0.00683 0 0.85712 -1.60831 -0 -0 -0.40765 -0.45666 0 0 0 0 0 -0.08353 0 0 0 0.14321 0 1.8394 -0.00815 0.49399 -2.0036
THR_89 -4.21733 0.54211 3.23223 -0.16519 0.08167 0.06096 1.81507 -1.69628 -0 -0 -1.37814 -0.18907 0 0 -0.82985 -0.39121 0 -0.10105 0.00123 0.0543 0 0.04082 2.2989 -1.0874 -0.35968 0.2379 -2.05001
VAL_90 -3.72491 0.77164 1.64088 -0.36765 0.33206 0.08776 0.66412 -1.18633 -0 -0 -0.11135 -0.1578 0 0 0 0 0 0.23804 0.01609 0.81501 0 -0.70252 0 1.9342 -0.06084 0.94087 1.12927
PRO_91 -3.58424 0.683 2.17147 -0.11996 4e-05 0.08836 0.34234 -0.89316 -0 -0 -0.35642 0.26205 0 0 0 0 0 -0.02221 0.01916 0.15864 0 -1.15972 0 -2.4119 -0.25226 0.94476 -4.13006
ARG_92 -1.85461 0.20495 2.71595 -0.61526 0.0708 0.39975 1.02609 -1.14179 -0 -0 -1.88326 0.65014 0 0 -0.15172 0 0 -0.00594 0.01515 1.86569 0 -0.10754 0 -1.2888 -0.53127 0.50147 -0.13022
GLU_93 -2.91703 0.5549 3.53886 -0.3513 0.04013 0.53922 0.64089 -1.56093 -0 -0 -1.9799 -0.43574 0 0 -0.4939 0 0 0.0425 0.43692 0 3.24752 0.22733 0 -2.7348 -0.21869 0.8266 -0.59743
ALA_94 -1.91249 0.48154 1.94402 -0.02585 7e-05 0 0.48189 -0.99381 -0 -0 -0.79583 -0.19384 0 0 0 0 0 0.05876 0 0 0 0.01413 0 1.8394 -0.30645 0.96379 1.55533
GLY_95 -2.26305 0.28524 2.31593 -0.00029 0 0 0.5634 -1.13114 -0 -0 -0.97766 -0.1497 0 0 -0.4939 0 0 0.00828 0 0 0 -1.22843 0 0.83697 -0.07878 0.81699 -1.49614
ALA_96 -1.8269 0.30951 1.16067 -0.02559 0.00017 0 0.57342 -0.80626 -0.00606 -0.03882 0.13262 -0.2112 0 0 0 0 0 -0.04899 0 0 0 -0.06915 0 1.8394 -0.2638 0.41626 1.1353
LYS_97 -6.93684 0.64058 7.1861 -0.58597 0.27932 0.3999 1.8676 -2.99303 -0.04817 -0.27315 -4.31228 -0.05006 0 0 -0.15172 0 0 0.00891 0.04892 1.9139 0 0.18516 0 -1.5107 -0.18428 0.34222 -4.17357
VAL_98 -2.73533 0.27167 2.48008 -0.26601 0.14142 0.04334 1.21357 -1.45521 -0 -0 -0.46365 0.32345 0 0 0 0 0 -0.00318 0.00142 0.67007 0 0.22766 0 1.9342 0.12597 0.46113 2.97059
GLU_99 -3.17673 0.29097 4.04967 -0.57814 0.22843 1.53661 0.85841 -1.76617 -0.03593 -0.15639 -1.1757 -3.0446 0 0 0 0 0 -0.0126 0.03837 0 3.27971 -0.11133 0 -2.7348 -0.39167 0.4653 -2.43658
HIS_100 -5.72843 0.56036 4.81937 -0.53128 0.09545 0.36248 1.64772 -2.43112 -0.0183 -0.15558 -1.56426 -0.55007 0 0 -0.82985 0 0 -0.07843 0.06015 0 3.32498 -0.01959 0 -0.45461 -0.35682 0.35183 -1.496
ASP_101 -2.68196 0.11843 4.16661 -0.18191 0.02882 0.587 1.79326 -1.79569 -0 -0 -2.52629 -1.27687 0 0 0 -0.5685 0 -0.0381 0.13519 0 2.29278 -0.48006 0 -2.3716 -0.03854 0.2646 -2.57285
VAL_102 -5.1654 0.63761 2.11442 -0.25919 0.13085 0.04965 0.83518 -1.76055 -0 -0 -1.25335 0.04853 0 0 -0.22154 0 0 0.0058 0.024 0.12802 0 -0.46008 0 1.9342 -0.16051 0.3069 -3.06548
PHE_103 -7.75573 0.86111 3.49857 -0.8408 0.05077 0.4349 1.82656 -2.24997 -0.02673 -0.10393 -1.90015 -0.20542 0 0 0 0 0 0.05754 0.04782 0 1.52061 -0.59844 0 1.0402 -0.28501 0.40251 -4.22558
TYR_104 -8.72556 1.02846 4.0896 -0.58416 0.02099 0.27674 2.90549 -2.84066 -0 -0 -3.83197 -0.1676 0 0 0 0 0 -0.04287 0.00055 0 2.13393 -0.11798 0.00014 1.2797 -0.16818 0.46981 -4.27356
LEU_105 -8.98021 1.05119 3.29269 -0.80647 0.27842 0.36253 2.76146 -2.6814 -0.00152 -0.00436 -2.77796 0.07775 0 0 0 0 0 0.29432 0.90423 2.23506 0 0.07512 0 0.18072 -0.09578 0.82633 -3.00788
ASP_106 -7.47808 0.83063 8.98257 -0.2458 0.11698 0.81094 4.78787 -4.17061 -0 -0 -7.14352 -1.27891 0 0 -0.97578 0 0 -0.02306 0.00425 0 1.99872 -0.55029 0 -2.3716 -0.03965 1.63514 -5.11019
PRO_107 -7.0066 1.03966 2.59438 -0.07658 0 0.04673 1.26912 -1.45189 -0.02009 -0.16406 0.24843 0.59485 0 0 0 0 0 -0.21404 0.00172 0.36644 0 -0.71627 0 -2.4119 -0.0492 1.45868 -4.4906
VAL_108 -6.24355 0.87468 3.27584 -0.36774 0.20146 0.09224 1.45472 -2.28275 -0.00042 -0.00155 -1.22581 -0.19259 0 0 -0.51585 0 0 0.02794 0.0987 0.74523 0 0.22827 0 1.9342 -0.13543 0.75548 -1.27693
SER_109 -3.39549 0.43452 4.04026 -0.02823 0.00015 0.0483 2.18996 -1.80046 -0 -0 -1.09496 -1.03612 0 0 -0.69983 -0.60309 0 -0.01853 0.01149 0.48792 0 0.0277 0.6965 -0.77834 0.06186 0.50119 -0.95521
GLY_110 -2.68541 0.08501 2.44774 -6e-05 0 0 1.13418 -1.31185 -0 -0 -0.7288 -0.38939 0 0 0 0 0 -0.16528 0 0 0 -1.44722 0 0.83697 -0.35079 0.24651 -2.32839
GLU_111 -4.06459 0.32813 5.11921 -0.22902 0.06307 0.37876 2.50139 -2.23256 -0 -0 -2.90119 -0.42115 0 0 -0.69983 -0.60309 0 0.1546 0.29665 0 3.46871 -0.03842 0 -2.7348 -0.76129 0.26908 -2.10634
GLU_112 -3.7745 0.28006 2.63658 -0.31168 0.05732 0.40915 0.35816 -1.2923 -0 -0 -0.49199 -0.35782 0 0 0 0 0 -0.01969 0.15175 0 2.99128 -0.01101 0 -2.7348 -0.4895 0.38943 -2.20956
VAL_113 -4.60359 0.57397 1.70404 -0.27015 0.14989 0.04882 1.02514 -1.57219 -0.01404 -0.11017 -0.71318 -0.21997 0 0 0 0 0 0.09287 0.01941 0.18647 0 -0.14369 0 1.9342 -0.12272 0.57509 -1.45979
GLY_114 -2.78043 0.138 2.90311 -0.00103 0 0 1.67633 -1.39941 -0.01404 -0.11017 -1.8534 -0.31188 0 0 0 0 0 -0.12542 0 0 0 -1.35942 0 0.83697 0.47018 0.54466 -1.38595
LYS_115 -3.84121 0.3297 4.67507 -0.29624 0.04045 0.15546 1.72502 -1.74389 -0 -0 -4.40881 -0.27634 0 0 -0.44066 -0.5685 0 -0.00218 0.28547 2.21651 0 -0.0037 0 -1.5107 0.25882 0.35969 -3.04603
ARG_116 -3.35359 0.22232 3.24074 -0.86896 0.17895 0.61165 1.20687 -1.47484 -0 -0 -0.45824 -0.05205 0 0 -0.44066 0 0 0.17375 0.00391 1.97837 0 -0.15447 0 -1.2888 -0.12713 0.47078 -0.1314
LEU_117 -1.49557 0.08396 1.34761 -0.51364 0.17607 0.11041 0.09386 -0.68063 -0 -0 -0.13261 0.27749 0 0 0 0 0 0.05095 0.00994 0.43509 0 -0.15441 0 0.18072 -0.3428 0.5237 -0.02987
TRP_118 -7.72289 1.23541 2.24147 -1.01685 0.12315 0.36149 1.42213 -2.06882 -0 -0 -0.64238 -0.06953 0 0 -0.22154 0 0 0.16712 0.03426 0 1.5367 -0.34054 0 1.6906 -0.32001 0.92647 -2.66375
ALA_119 -1.72909 0.12065 1.68052 -0.01986 0 0 0.84247 -0.87087 -0 -0 -0.57273 -0.18053 0 0 0 0 0 -0.00482 0 0 0 0.23346 0 1.8394 0.17084 0.89957 2.40901
ALA_120 -0.9261 0.13643 0.68749 -0.02511 0.00027 0 0.03265 -0.41879 -0 -0 -0.2397 -0.26724 0 0 0 0 0 0.00085 0 0 0 0.0177 0 1.8394 -0.12506 0.33614 1.04893
CYS_121 -2.98143 0.1931 0.74346 -0.07318 0 0.04799 0.55795 -0.56162 -0 -0 -0.242 -0.58551 0 0 0 0 0 0.00233 0.13686 0.23924 0 -0.44533 0 3.6196 -0.42815 0.33661 0.55992
CYS_122 -3.95577 0.33602 1.58253 -0.09553 5e-05 0.05937 0.92883 -1.09178 -0 -0 -1.00251 -0.02348 0 0 0 0 0 0.00488 0.03668 0.32015 0 -0.46127 0 3.6196 0.0312 0.80948 1.09845
PHE_123 -11.1844 1.42096 2.9364 -0.55281 0.01748 0.17807 2.23499 -3.29211 -0 -0 -2.92344 0.18649 0 0 0 0 0 -0.06673 0.44283 0 2.6617 0.15353 0 1.0402 -0.18508 0.81868 -6.11324
GLN_124 -5.86255 0.99391 4.08921 -0.30986 0.0517 0.17706 2.5025 -2.29368 -0.02663 -0.10588 -1.34844 -0.0378 0 0 -0.87476 0 0 -0.00036 0.01699 0 2.95954 0.10851 0 -0.18838 -0.52867 1.15032 0.47273
PRO_125 -3.79008 0.86535 1.16231 -0.07357 0 0.04538 0.67037 -0.78185 -0 -0 -0.13779 0.56143 0 0 0 0 0 -0.21849 0.0929 0.37791 0 -0.68195 0 -2.4119 -0.27673 1.18394 -3.41278
ALA_126 -3.38858 0.48111 1.56965 -0.02811 0.00268 0 0.84195 -1.35282 -0.02253 -0.16067 0.9565 -0.31698 0 0 0 0 0 -0.07913 0 0 0 0.22264 0 1.8394 -0.144 0.49541 0.91653
ASN_127 -7.29644 1.19465 5.41953 -0.36215 0.12567 0.6299 2.28898 -3.06885 -0.04734 -0.38658 -1.13275 -1.15033 0 0 -1.72659 0 0 -0.06345 0.19853 0 2.24975 -0.41678 0 -0.93687 -0.08379 0.61272 -3.95219
LEU_128 -7.74331 0.98845 1.79828 -0.52264 0.40513 0.16976 0.95555 -1.86519 -0.01991 -0.11122 -0.095 -0.0473 0 0 0 0 0 0.00549 0.06599 2.52541 0 0.5182 0 0.18072 0.28543 0.7082 -1.79794
VAL_129 -8.3491 2.15997 3.3999 -0.25843 0.15984 0.04553 2.65029 -2.8123 -0 -0 -3.12789 -0.1144 0 0 -0.83009 0 0 0.54974 0.00283 0.05445 0 -0.49545 0 1.9342 5.99366 2.54036 3.5031
PRO_130 -5.42513 0.98752 2.70164 -0.1983 0.07973 0.14015 0.83447 -1.10004 -0 -0 0.55234 -0.02829 0 0 0 0 0 0.04115 0.04303 0.16381 0 -0.79421 0 -2.4119 6.00962 2.7993 4.3949
TRP_131 -8.07013 0.80069 5.89515 -1.21496 0.05667 0.62419 2.78007 -3.17177 -0.00048 -0.00363 -2.80205 -0.35358 0 0 0 0 0 0.18714 0.00705 0 2.42979 -0.51943 0 1.6906 3.73165 1.38422 3.45119
VAL_132 -7.13164 1.00546 3.50979 -0.29711 0.1178 0.06313 2.96511 -2.51146 -0 -0 -1.93923 -0.28019 0 0 0 0 0 0.04631 0.01137 0.25197 0 -0.33088 0 1.9342 3.41723 1.23717 2.06904
LEU_133 -6.29792 0.58683 3.75893 -0.63145 0.28534 0.24866 2.00066 -2.35049 -0.00034 -0.00063 -0.24622 -0.15717 0 0 0 0 0 -0.01715 0.19251 1.49862 0 -0.22435 0 0.18072 -0.10243 0.66612 -0.60975
GLU_134 -5.304 0.28779 5.85247 -0.2177 0.02883 0.29632 2.09711 -2.84831 -0.00014 -0.003 -1.01808 -0.59016 0 0 0 0 0 0.08505 0.10673 0 3.04742 -0.29899 0 -2.7348 -0.35704 0.35941 -1.21109
PHE_135 -8.6403 1.05449 4.87933 -0.73731 0.02084 0.2239 3.41388 -3.29969 -0 -0 -1.87048 -0.07 0 0 0 0 0 0.00205 0.23818 0 1.87466 -0.35224 0 1.0402 -0.33016 0.3582 -2.19444
HIS_D_136 -8.1909 0.80201 6.2297 -0.70054 0.0323 0.80157 2.73253 -3.42103 -0 -0 -1.66878 -0.39616 0 0 0 0 0 0.08446 0.11657 0 2.37874 -0.16723 0 -0.45461 0.0743 0.33817 -1.40893
HIS_137 -5.10984 0.4525 5.7761 -0.68834 0.01543 0.71299 2.63393 -2.77291 -0 -0 -1.84689 -0.29838 0 0 0 0 0 -0.02204 0.00182 0 1.65274 -0.1178 0 -0.45461 0.12245 0.21752 0.27467
ASN_138 -4.8655 0.22461 4.62271 -0.18444 0.02593 0.28144 1.83816 -2.37155 -0 -0 -1.46925 -0.36307 0 0 0 0 0 -0.05679 0.07107 0 1.56754 0.07895 0 -0.93687 -0.0264 0.25968 -1.30379
LEU_139 -7.97221 1.25296 3.10552 -0.82253 0.50248 0.28607 2.28923 -2.31621 -0.0028 -0.02515 -1.98125 0.29217 0 0 0 0 0 0.00547 0.80363 2.81601 0 -0.12582 0 0.18072 -0.32045 0.57923 -1.45295
THR_140 -6.84629 0.86934 5.11059 -0.09114 0.04923 0.03849 2.92243 -2.81443 -0 -0 -2.08094 -1.16719 0 0 -0.10899 0 0 0.21177 0.01825 0.24481 0 -0.60043 2.30584 -1.0874 0.49741 0.6757 -1.85295
LEU_141 -4.86325 0.68464 2.41118 -0.54953 0.23436 0.14333 1.11235 -1.38978 -0 -0 -0.64628 0.0731 0 0 -0.10899 0 0 -0.07342 0.02937 2.90945 0 -0.07253 0 0.18072 1.73454 1.74343 3.5527
PRO_142 -2.81221 0.61579 2.09073 -0.0759 0 0.04578 0.50142 -0.77185 -0 -0 -0.47685 0.56972 0 0 0 0 0 -0.16742 0.01734 0.42078 0 -0.5902 0 -2.4119 0.81099 1.98524 -0.24853
GLY_143 -2.83238 0.26881 3.59127 -0.00114 0 0 1.97976 -1.77362 -0 -0 -1.5492 -0.32802 0 0 0 0 0 -0.11035 0 0 0 -1.29527 0 0.83697 0.08574 0.66733 -0.46012
ASN_144 -4.04802 0.42352 3.072 -0.18827 0.05609 0.28716 1.78562 -1.75197 -0.01306 -0.05888 -0.86641 -0.29437 0 0 0 0 0 -0.06022 8e-05 0 1.4323 0.19714 0 -0.93687 0.20307 0.4571 -0.30399
TRP_145 -4.36465 0.55567 2.50739 -1.18621 0.04145 0.42588 1.18676 -1.71634 -0 -0 -0.72739 -0.42573 0 0 0 0 0 0.06286 0.11563 0 1.81542 -0.34397 0 1.6906 0.03822 0.40173 0.07734
GLY_146 -5.04997 0.55398 4.73796 -5e-05 0 0 2.26581 -2.59743 -0.00765 -0.04432 -1.84904 -0.39596 0 0 0 0 0 0.03824 0 0 0 0.31005 0 0.83697 0.58201 0.22567 -0.39372
LEU_147 -9.52718 1.22177 4.42406 -0.52787 0.38566 0.12663 2.14722 -3.07168 -0 -0 -1.93918 0.31791 0 0 0 0 0 -0.01652 0.05536 0.36796 0 -0.26676 0 0.18072 0.36386 0.46226 -5.29579
TYR_148 -5.3272 0.35812 3.56529 -0.60142 0.02674 0.28614 2.09622 -2.25903 -0 -0 -2.40091 -0.23978 0 0 0 0 0 0.23409 0.05703 0 2.26744 0.01992 0.00184 1.2797 -0.15721 0.6202 -0.1728
LEU_149 -7.0503 0.76166 4.01816 -0.6884 0.14514 0.24364 2.8664 -2.62134 -0.01306 -0.05888 -2.44834 0.15157 0 0 0 0 0 0.04125 0.16639 0.74555 0 -0.1667 0 0.18072 0.13259 0.53817 -3.05576
MET_150 -8.7466 0.47852 5.03028 -0.67014 0.14991 0.19499 2.63181 -2.73856 -0.0028 -0.02515 -2.87599 -0.01171 0 0 0 0 0 0.42889 0.07644 0.91918 0 -0.174 0 0.60916 -0.01068 0.58865 -4.14781
GLY_151 -3.14528 0.2048 4.00036 -5e-05 0 0 2.11396 -2.0534 -0.00765 -0.04432 -1.84205 -0.43957 0 0 0 0 0 -0.03166 0 0 0 0.26721 0 0.83697 0.3765 0.43806 0.67387
GLY_152 -3.773 0.24221 4.43768 -4e-05 0 0 2.32109 -2.32223 -0 -0 -2.3841 -0.40392 0 0 0 0 0 -0.03405 0 0 0 0.52736 0 0.83697 0.76762 0.22495 0.44054
VAL_153 -8.54229 0.93287 3.84914 -0.30993 0.20571 0.0711 3.0189 -2.9742 -0.01064 -0.13386 -2.3509 -0.11806 0 0 0 0 0 -0.01897 0.00215 0.04066 0 -0.29565 0 1.9342 0.22063 0.28208 -4.19709
ALA_154 -5.24259 0.37874 3.98143 -0.0217 0 0 2.85337 -2.62789 -0 -0 -2.46019 -0.35791 0 0 0 0 0 -0.00456 0 0 0 -0.22225 0 1.8394 -0.19571 0.37798 -1.70187
MET_155 -7.15621 0.59452 4.57729 -0.98723 0.1546 0.33463 2.50712 -2.72875 -0 -0 -2.24216 -0.46558 0 0 0 0 0 -0.01822 0.04423 3.55555 0 0.04351 0 0.60916 -0.16606 0.33919 -1.0044
PHE_156 -8.11487 0.9935 4.22909 -0.58448 0.16393 0.25948 2.81143 -2.92941 -0 -0 -2.69362 -0.04653 0 0 0 0 0 0.1943 0.04709 0 2.99589 -0.02375 0 1.0402 -0.08521 0.44096 -1.30201
TRP_157 -11.616 1.53177 5.49651 -1.5513 0.22549 0.85806 3.71147 -3.80888 -0.00618 -0.04642 -2.70972 -0.22321 0 0 0 0 0 -0.02206 0.05489 0 2.13839 -0.27033 0 1.6906 -0.10844 0.80718 -3.84815
PHE_158 -12.7769 1.82847 4.58617 -0.55213 0.30733 0.2489 2.88569 -3.54367 -0 -0 -2.03887 -0.16221 0 0 0 0 0 0.07509 0.00378 0 3.36192 -0.27406 0 1.0402 -0.06091 0.92976 -4.1414
LEU_159 -6.61372 0.58319 4.55992 -0.47322 0.17911 0.10581 2.68992 -2.65687 -0 -0 -2.40225 0.22536 0 0 0 0 0 -0.03257 0.04017 0.41014 0 -0.25749 0 0.18072 -0.18123 0.59885 -3.04415
ASP_160 -7.22077 0.7025 8.59667 -0.25883 0.00657 0.83937 4.3006 -3.97463 -0 -0 -4.93079 0.0694 0 0 0 -0.94829 0 -0.04023 0.00062 0 3.18104 0.28493 0 -2.3716 -0.20199 0.46555 -1.49988
CYS_161 -6.74907 0.601 5.04512 -0.07216 0 0.03551 2.37331 -2.61466 -0.0007 -0.00325 -2.6484 -0.01378 0 0 0 0 0 0.18956 0.01473 0.68292 0 0.33443 0 3.6196 -0.16365 0.58493 1.21545
PHE_162 -7.58462 0.56328 4.67611 -0.809 0.03018 0.24208 2.60875 -2.82435 -0.00548 -0.04317 -2.1221 -0.07338 0 0 0 0 0 0.04284 0.04643 0 1.86433 -0.30349 0 1.0402 -0.11252 0.5112 -2.2527
VAL_163 -8.32098 1.26202 4.14385 -0.31838 0.25199 0.07061 3.09415 -3.04399 -0 -0 -2.21162 0.03732 0 0 0 0 0 0.00131 0.09908 0.06146 0 -0.24435 0 1.9342 -0.04658 0.48587 -2.74407
GLY_164 -4.72281 0.21047 5.02032 -5e-05 0 0 2.1578 -2.62795 -0 -0 -2.14203 -0.43375 0 0 -0.41136 0 0 -0.09622 0 0 0 0.21886 0 0.83697 0.54473 0.37559 -1.06944
ALA_165 -5.91037 0.31823 4.37185 -0.01999 0 0 2.6237 -2.84883 -0 -0 -1.9114 -0.33458 0 0 0 0 0 -0.03533 0 0 0 -0.13545 0 1.8394 0.47178 0.40664 -1.16434
TRP_166 -10.4702 1.06117 3.56873 -0.66136 0.10824 0.26064 2.8353 -3.14868 -0.02084 -0.16414 -2.00899 -0.3742 0 0 0 0 0 -0.04847 0.57622 0 3.65769 0.02572 0 1.6906 -0.23385 0.80869 -2.5377
LEU_167 -8.78341 0.51349 3.78303 -0.49775 0.16699 0.15195 1.73172 -2.63086 -0.01133 -0.05734 -1.67419 0.12968 0 0 0 0 0 -0.02721 0.22558 0.15169 0 0.00295 0 0.18072 -0.1259 0.77331 -5.9969
THR_168 -6.19046 1.00206 5.30908 -0.21078 0.38135 0.08259 2.34315 -2.55899 -0.02377 -0.15188 -2.23072 -0.27619 0 0 -0.41136 0 0 0.0817 0.40629 1.26194 0 -0.594 2.31467 -1.0874 -0.15402 0.81794 0.11119
LEU_169 -8.48266 0.8897 3.97864 -0.46283 0.25527 0.08507 2.0749 -2.65498 -0.04366 -0.32671 -0.9273 0.33352 0 0 0 0 0 -0.06608 0.0225 0.81032 0 -0.12134 0 0.18072 -0.33501 1.16847 -3.62146
PRO_170 -3.28602 0.5499 2.74706 -0.19953 0.00682 0.14608 0.97466 -1.17095 -0 -0 0.00836 -0.02133 0 0 0 0 0 0.00053 0.00389 0.38003 0 -0.87727 0 -2.4119 -0.36181 0.88351 -2.62797
ARG_171 -3.04483 0.31379 3.11562 -0.40671 0.04797 0.19648 1.1679 -1.46844 -0 -0 0.33784 0.32511 0 0 0 0 0 -0.05228 0.00459 1.32515 0 1.00371 0 -1.2888 5.31078 0.3169 7.20477
GLY_172 -2.24085 0.17721 1.89162 -0.00022 0 0 0.58111 -0.93649 -0 -0 -0.62697 -0.23427 0 0 -0.44866 0 0 -0.07054 0 0 0 0.44535 0 0.83697 5.53597 0.24278 5.15302
ARG_173 -8.02746 1.15297 7.71084 -0.83207 0.15347 0.56815 3.59274 -3.17216 -0.00046 -0.00531 -2.88906 -0.15838 0 0 -0.44866 -1.05625 0 0.00227 0.10421 1.97457 0 -0.09316 0 -1.2888 0.07975 1.32758 -1.30523
PRO_174 -3.0027 0.69945 1.36366 -0.06977 0 0.04329 0.5139 -0.56784 -0 -0 0.36223 0.58573 0 0 0 0 0 -0.20598 0.11584 0.21454 0 -0.78584 0 -2.4119 0.2407 1.56197 -1.34272
PHE_175 -5.97909 0.73793 1.45803 -0.68597 0.07625 0.43964 0.73352 -1.21726 -0 -0 -0.37714 0.10285 0 0 0 0 0 -0.02414 0.23235 0 1.99685 -0.19962 0 1.0402 0.38631 0.74053 -0.53878
TRP_176 -9.62953 1.03055 5.07409 -1.20362 0.13957 0.27246 2.70737 -3.26334 -0.02282 -0.16257 -1.62592 -0.76823 0 0 0 0 0 0.49692 0.03787 0 2.79616 -0.32437 0 1.6906 0.02632 0.90841 -1.82008
SER_177 -4.39522 0.46846 3.60408 -0.03328 0.001 0.06422 1.1281 -1.77286 -0 -0 -0.01794 -0.67898 0 0 0 0 0 -0.05425 0.01538 0.05392 0 -0.13906 0.60505 -0.77834 0.56496 0.78308 -0.58167
LYS_178 -4.06993 0.3143 2.746 -0.55263 0.17855 0.39153 1.4716 -1.50993 -0 -0 0.37703 -0.09505 0 0 0 0 0 -0.00501 0.01336 1.73747 0 -0.1146 0 -1.5107 0.57417 0.77572 0.72189
TRP_179 -12.4882 1.4343 5.2667 -0.7189 0.22436 0.42353 2.76884 -3.88899 -0.01133 -0.05734 -0.58187 -0.52843 0 0 0 0 0 -0.06438 0.11461 0 2.81091 -0.02 0 1.6906 -0.40213 0.75231 -3.27541
THR_180 -3.32947 0.4876 2.35267 -0.13395 0.09083 0.08413 1.67971 -1.55754 -0.0181 -0.13341 -1.28744 -1.09737 0 0 0 0 0 -0.04319 0.02614 0.03269 0 -0.43664 2.272 -1.0874 -0.41154 0.38156 -2.12871
THR_181 -4.147 0.31471 3.91086 -0.16202 0.06215 0.1156 2.29065 -1.92847 -0 -0 -1.24054 -1.55953 0 0 0 0 0 -0.00015 0.00586 0.26807 0 0.68783 2.28849 -1.0874 0.90651 0.41571 1.14132
ALA_182 -3.84895 0.62743 3.48199 -0.02187 0 0 2.32086 -1.87796 -0 -0 -2.2643 -0.37564 0 0 0 0 0 -0.06808 0 0 0 -0.31909 0 1.8394 0.7059 0.34224 0.54192
TRP_183 -3.01963 0.21983 2.84465 -0.99913 0.09271 0.42296 0.83047 -1.3656 -0.0181 -0.13341 -1.01489 -0.34696 0 0 -0.48767 0 0 -0.01864 0.0326 0 1.70756 0.00869 0 1.6906 -0.45263 0.24401 0.23741
LYS_184 -6.06201 0.50411 7.24109 -0.52755 0.22787 0.34741 2.69726 -2.87237 -0.00485 -0.05248 -3.84119 0.01003 0 0 -1.31486 0 0 -0.03899 0.02177 1.7718 0 -0.18238 0 -1.5107 0.00531 0.37081 -3.20992
ILE_185 -7.10049 0.66336 5.04291 -0.50613 0.26588 0.11021 2.04886 -2.55312 -0 -0 -0.54411 0.27529 0 0 0 0 0 -0.07126 0.00062 0.60221 0 0.20485 0 0.73287 0.24899 0.94553 0.36645
LYS_186 -4.0444 0.35628 4.90335 -0.53965 0.15477 0.35118 2.41469 -2.00613 -0 -0 -4.16193 0.04558 0 0 0 -0.84654 0 -0.04741 0.02 1.85624 0 -0.01277 0 -1.5107 -0.03541 0.8484 -2.25445
ARG_187 -3.25681 0.34591 3.48726 -0.62069 0.1038 0.36907 1.14244 -1.56481 -0 -0 -0.66632 0.06391 0 0 -0.48767 0 0 0.03595 0.02093 2.39721 0 -0.07108 0 -1.2888 -0.43695 0.3423 -0.08434
GLY_188 -2.47715 0.32018 2.25581 -4e-05 0 0 1.23309 -1.2459 -0.00655 -0.10748 -0.83908 -0.38887 0 0 0 0 0 -0.02498 0 0 0 -1.05641 0 0.83697 -0.59237 0.34154 -1.75124
ASN_189 -3.60203 0.22382 4.01643 -0.3693 0.11634 0.73059 1.21858 -1.84552 -0.00908 -0.1391 -0.77865 -0.78029 0 0 0 0 0 0.23528 0.01965 0 1.84368 -0.53373 0 -0.93687 -0.27435 0.4675 -0.39706
ALA_190 -3.64578 0.69047 3.57083 -0.01036 0 0 2.34102 -1.94828 -0 -0 -2.28377 -0.33723 0 0 0 0 0 -0.21871 0 0 0 0.47545 0 1.8394 1.32384 0.43932 2.23618
TYR_191 -9.12903 0.69788 4.99783 -0.99243 0.14262 0.34921 2.55725 -2.69401 -0 -0 -0.8905 -0.40769 0 0 0 -0.41493 0 -0.07646 0.05153 0 2.31493 0.32881 0.00925 1.2797 1.14241 0.34999 -0.38365
ARG_192 -9.99548 0.91274 8.92666 -0.47166 0.07531 0.25557 3.69836 -4.11917 -0.00776 -0.04308 -2.56848 0.35993 0 0 -1.52526 -0.41493 0 0.09078 0.37822 2.02326 0 -0.17662 0 -1.2888 -0.33442 0.58156 -3.64328
PHE_193 -6.57171 0.63218 5.70847 -1.04315 0.09386 0.39598 2.77709 -3.06096 -0 -0 -2.27886 0.0081 0 0 0 0 0 -0.00723 0.10709 0 1.85456 -0.40638 0 1.0402 -0.20055 0.68315 -0.26815
ASN_194 -8.29672 0.96171 5.93752 -0.19016 0.04898 0.27777 2.82309 -3.39667 -0 -0 -1.98399 -0.37155 0 0 0 0 0 0.30559 0.02021 0 1.7843 0.27212 0 -0.93687 0.01173 0.74195 -1.991
PHE_195 -10.1905 1.07995 4.9802 -0.55327 0.03126 0.17844 2.77487 -3.37997 -0 -0 -1.94341 -0.13414 0 0 0 0 0 -0.00322 0.6103 0 2.98023 -0.14539 0 1.0402 -0.08646 0.76839 -1.99247
ASP_196 -6.16577 0.30682 7.98813 -0.24608 0.00442 0.79867 3.60713 -3.52746 -0 -0 -5.79006 0.11463 0 0 0 -0.84654 0 -0.03368 0.00237 0 3.35026 0.20785 0 -2.3716 -0.21955 0.4376 -2.38286
LEU_197 -5.6309 0.27329 4.48445 -0.67139 0.17372 0.22935 2.40373 -2.51516 -0 -0 -2.18852 0.11694 0 0 0 0 0 -0.01376 0.00618 0.81925 0 -0.21002 0 0.18072 -0.14999 0.20988 -2.48223
HIS_198 -9.38325 0.52673 8.46884 -0.69225 0.03328 0.79054 3.42062 -4.24569 -0 -0 -4.19772 -0.49889 0 0 0 -0.94829 0 -0.01385 0.01376 0 2.51352 -0.1672 0 -0.45461 0.01936 0.28308 -4.53202
ARG_199 -9.95538 0.84461 8.62563 -0.43096 0.05053 0.20967 3.59742 -4.1489 -0.00383 -0.03172 -1.87109 0.37348 0 0 0 0 0 0.00615 0.08714 2.14565 0 -0.00533 0 -1.2888 0.04351 0.4298 -1.32242
ALA_200 -4.0574 0.26144 4.31666 -0.02112 0 0 2.36123 -2.43708 -0 -0 -2.32049 -0.36562 0 0 0 0 0 0.03329 0 0 0 -0.21895 0 1.8394 -0.1682 0.35063 -0.4262
GLY_201 -4.44211 0.58074 4.48129 -5e-05 0 0 2.5824 -2.48522 -0.00893 -0.03175 -2.63729 -0.41574 0 0 0 0 0 -0.05859 0 0 0 0.23994 0 0.83697 0.3652 0.21195 -0.78119
GLY_202 -4.48261 0.47173 4.61882 -5e-05 0 0 2.25584 -2.53606 -0 -0 -2.75044 -0.40217 0 0 0 0 0 -0.06979 0 0 0 -0.02201 0 0.83697 1.29521 0.24032 -0.54425
LEU_203 -6.744 0.50132 3.52088 -0.68651 0.21241 0.28191 1.48167 -2.43574 -0.03833 -0.24678 -1.11668 0.08451 0 0 0 0 0 -0.04282 0.03384 0.95223 0 -0.25829 0 0.18072 0.64267 0.44152 -3.23548
TRP_204 -4.14879 0.22191 4.04711 -0.96005 0.04927 0.33698 2.05265 -1.99847 -0.00383 -0.03172 -2.2742 -0.39079 0 0 -0.76661 0 0 -0.02919 0.07588 0 1.50337 0.00419 0 1.6906 -0.17421 0.44828 -0.34762
LEU_205 -7.86535 1.04214 3.95108 -0.49581 0.16255 0.1196 3.2428 -2.7546 -0 -0 -3.74382 0.18762 0 0 0 0 0 -0.03223 0.14144 0.26656 0 -0.2722 0 0.18072 -0.1599 0.46109 -5.5683
TRP_206 -11.5175 1.86006 7.31616 -1.53698 0.18413 0.7126 3.62248 -4.39546 -0.02135 -0.15522 -2.96835 -0.47752 0 0 0 -0.34555 0 -0.10117 0.63511 0 2.12579 -0.23164 0 1.6906 0.26267 1.14538 -2.19581
LEU_207 -7.99429 0.79973 3.70198 -0.49519 0.17675 0.1303 2.65291 -2.67601 -0.01455 -0.0949 -1.40334 0.21938 0 0 -0.60507 0 0 -0.01196 0.41011 0.37497 0 -0.23308 0 0.18072 0.23448 1.13809 -3.50898
LEU_208 -9.29719 1.68476 3.68893 -0.70103 0.23995 0.31649 2.19422 -2.82753 -0 -0 -1.60416 0.04485 0 0 0 0 0 -0.04958 0.05265 1.20457 0 -0.19091 0 0.18072 -0.06203 0.57816 -4.54713
LEU_209 -10.2836 2.19137 3.59444 -0.69113 0.44592 0.27257 2.69796 -2.9769 -0 -0 -1.4649 -0.04929 0 0 0 0 0 -0.00408 0.332 1.29394 0 -0.20425 0 0.18072 0.05277 1.00754 -3.60495
ALA_210 -5.76732 1.13056 4.20416 -0.01842 0 0 2.49153 -2.69961 -0 -0 -1.90064 -0.39038 0 0 0 0 0 0.4939 0 0 0 -0.02036 0 1.8394 0.80871 2.24449 2.41601
PRO_211 -8.98209 2.08377 5.07437 -0.0634 0 0.04074 2.1226 -2.45988 -0 -0 -1.43102 0.60021 0 0 0 0 0 0.01117 0.18903 0.14081 0 0.12091 0 -2.4119 0.9371 2.28864 -1.73895
VAL_212 -8.2049 1.03293 3.791 -0.3033 0.13398 0.0669 3.38794 -3.05842 -0 -0 -1.94029 -0.13325 0 0 0 0 0 0.00366 0.00795 0.03287 0 -0.3721 0 1.9342 0.15698 1.06265 -2.40118
ALA_213 -5.11935 0.47644 3.42863 -0.02141 0 0 2.39615 -2.37065 -0 -0 -1.98693 -0.37089 0 0 0 0 0 0.04362 0 0 0 -0.31117 0 1.8394 -0.26441 0.41147 -1.84908
LEU_214 -9.79101 1.32811 4.14285 -0.45727 0.14851 0.11776 3.60562 -3.11785 -0 -0 -2.81103 0.17264 0 0 0 0 0 0.05822 0.275 0.27607 0 -0.31011 0 0.18072 -0.4924 0.54107 -6.13308
SER_215 -6.67891 0.93333 7.13292 -0.03149 0 0.07148 3.51819 -3.47863 -0 -0 -2.62421 -0.60405 0 0 0 0 0 0.0865 0.00141 0.74547 0 0.32931 0.60007 -0.77834 -0.11412 0.61637 -0.27468
SER_216 -4.17708 0.22983 4.98342 -0.02079 0 0.01943 2.34881 -2.40524 -0 -0 -1.71883 -0.40821 0 0 0 0 0 0.22319 0.00027 0.52434 0 0.30997 0.60003 -0.77834 0.09129 0.44718 0.26925
VAL_217 -6.98123 1.42015 3.72017 -0.32655 0.24648 0.07513 2.80093 -2.7293 -0 -0 -0.87462 -0.27309 0 0 0 0 0 -0.0483 0.01292 0.23458 0 -0.18413 0 1.9342 -0.11071 0.67051 -0.41286
ALA_218 -5.86816 0.68939 3.41262 -0.02414 4e-05 0 2.19188 -2.6415 -0 -0 -0.53467 -0.37422 0 0 0 0 0 0.21532 0 0 0 -0.38753 0 1.8394 -0.45437 0.67677 -1.25917
LEU_219 -3.79487 0.34032 3.05524 -0.66223 0.15577 0.24107 1.42138 -1.69291 -0 -0 -1.06176 0.04665 0 0 0 0 0 0.25442 0.03066 1.10474 0 -0.26994 0 0.18072 -0.50443 0.83627 -0.31891
ASN_220 -6.80972 1.75791 4.58733 -0.16575 0.0261 0.22013 2.48479 -2.79709 -0 -0 -0.56236 -0.201 0 0 0 0 0 0.69954 0.00937 0 3.77346 0.62798 0 -0.93687 0.89141 2.46549 6.07072
LEU_221 -7.44459 1.69339 0.80906 -0.45731 0.26544 0.11411 0.60159 -1.3444 -0 -0 0.50097 0.03802 0 0 0 0 0 0.28853 0.03385 1.58505 0 0.25247 0 0.18072 1.1007 3.16868 1.38629
PRO_222 -5.00394 0.98905 3.51038 -0.21991 0.01241 0.15992 1.97547 -1.45343 -0 -0 -2.7608 -0.10823 0 0 0 0 0 0.15324 0.04538 0.46517 0 -0.94669 0 -2.4119 -0.19154 1.86069 -3.92473
SER_223 -2.43607 0.22694 2.74948 -0.02697 0 0.03977 1.13642 -1.33165 -0 -0 -0.63222 -0.90204 0 0 0 0 0 -0.17832 0.00349 0.2874 0 -0.00883 0.6001 -0.77834 0.04442 0.87667 -0.32973
GLN_224 -2.28393 0.27956 2.17882 -0.90125 0.16807 0.99321 0.74613 -1.0611 -0 -0 0.07323 -1.02806 0 0 0 0 0 -0.04376 0.01051 0 2.86689 -0.22184 0 -0.18838 0.10176 0.43649 2.12636
VAL_225 -7.14921 0.85437 2.30791 -0.30647 0.37419 0.07424 1.84886 -2.01705 -0 -0 -1.17919 -0.91425 0 0 0 0 0 -0.06333 0.06206 1.3098 0 -0.11685 0 1.9342 0.00474 0.35587 -2.62012
PHE_226 -10.4589 1.47148 4.70145 -0.8872 0.37721 0.44688 2.92931 -3.20997 -0.00465 -0.04138 -2.0245 0.05899 0 0 0 0 0 -0.00485 0.10168 0 3.90051 -0.04654 0 1.0402 0.12581 1.00722 -0.51718
LYS_227 -3.79889 0.7452 4.22761 -0.43692 0.06736 0.26441 1.90103 -2.00691 -0 -0 -1.23623 -0.21453 0 0 0 0 0 0.89035 0.03569 1.81262 0 0.00544 0 -1.5107 5.63343 2.23836 8.6173
PRO_228 -4.74832 0.83609 3.65504 -0.06224 0 0.04005 1.33801 -1.68435 -0 -0 -1.05285 0.62297 0 0 0 0 0 0.02157 0.067 0.10121 0 0.56602 0 -2.4119 6.10645 1.75136 5.14611
LEU_229 -7.45458 0.9031 4.2499 -0.72266 0.39903 0.2041 3.19532 -2.78998 -0 -0 -1.73496 0.31357 0 0 0 0 0 -0.01898 0.12451 2.9612 0 -0.31256 0 0.18072 0.2255 0.58424 0.30746
VAL_230 -6.19593 1.01406 4.52844 -0.31217 0.22385 0.07124 2.5845 -2.70182 -0 -0 -1.97535 -0.0744 0 0 0 0 0 0.0327 0.01412 0.09621 0 -0.19629 0 1.9342 -0.22517 0.69191 -0.48991
SER_231 -2.72304 0.23298 3.3214 -0.02375 0 0.02223 1.33686 -1.59655 -0.00465 -0.04138 -0.70152 -0.37954 0 0 0 0 0 -0.02312 0.00102 0.71783 0 0.19439 0.60129 -0.77834 -0.13578 0.4952 0.51552
LEU_232 -4.49259 0.39333 3.99892 -0.49048 0.19015 0.1259 2.2996 -2.09565 -0 -0 -1.70617 0.18231 0 0 0 0 0 0.0843 0.05293 0.17027 0 -0.19196 0 0.18072 -0.30852 0.49957 -1.10738
PHE_233 -9.3862 1.37827 2.21848 -0.712 0.08678 0.41803 2.61347 -2.3214 -0.02019 -0.10253 -1.48237 -0.30804 0 0 0 0 0 0.0575 0.00027 0 2.89516 0.0739 0 1.0402 0.04424 1.73535 -1.7711
SER_234 -2.7874 0.44661 3.09125 -0.08249 0.01511 0.13764 0.92576 -1.47817 -0.00738 -0.05646 -0.99614 -1.55048 0 0 0 0 0 0.25708 0.0314 2.06507 0 -0.16505 1.86559 -0.77834 2.04846 3.06829 6.05035
PRO_235 -7.12675 1.33083 3.27707 -0.22407 0.04894 0.1619 0.90166 -1.61113 -0 -0 0.41976 0.14491 0 0 0 0 0 0.1063 0.00442 0.15517 0 -0.40164 0 -2.4119 2.22804 2.26025 -0.73626
ILE_236 -6.06527 0.51975 1.5835 -0.50688 0.43271 0.10572 1.11862 -1.39128 -0 -0 -0.06002 -0.2448 0 0 -0.78747 0 0 -0.02039 0.05543 0.84064 0 -0.38587 0 0.73287 0.47649 0.76084 -2.83543
GLU_237 -8.94847 1.21731 8.36963 -0.73612 0.10829 1.41467 4.27545 -3.60843 -0.02718 -0.24668 -5.81928 -0.48447 0 0 -0.68196 -0.70163 0 -0.05762 0.02939 0 4.24437 0.10268 0 -2.7348 -0.13934 1.17105 -3.25314
PRO_238 -6.03858 1.03847 3.72536 -0.06987 2e-05 0.04295 1.62243 -1.64075 -0 -0 -0.78022 0.59469 0 0 0 0 0 -0.16933 0.05201 0.17768 0 -0.43556 0 -2.4119 -0.08662 1.80696 -2.57225
SER_239 -5.67263 0.51944 6.33536 -0.03983 0 0.05435 3.53774 -2.90016 -0 -0 -3.4272 -0.554 0 0 -0.68196 -1.35475 0 0.01954 0.34378 0.292 0 -0.05697 1.97273 -0.77834 -0.12678 1.04756 -1.47014
VAL_240 -7.07393 1.04741 3.63274 -0.29668 0.14606 0.06949 2.56007 -2.61344 -0.00531 -0.01896 -1.31916 -0.46834 0 0 0 0 0 -0.02164 0.02163 0.48 0 -0.25401 0 1.9342 -0.15117 0.61418 -1.71687
TYR_241 -7.44486 1.10284 6.06475 -0.9012 0.05329 0.30187 2.90982 -2.89957 -0 -0 -2.22436 -0.28829 0 0 0 0 0 -0.02368 0.00061 0 1.8077 -0.41682 0.00385 1.2797 0.15523 0.59782 0.07871
GLU_242 -4.448 0.54256 4.72366 -0.4421 0.05175 0.86907 2.14628 -2.29266 -0.01058 -0.09877 -1.55816 -0.43993 0 0 0 0 0 -0.13263 0.00201 0 3.78773 -0.2573 0 -2.7348 -0.16815 0.39546 -0.06455
ALA_243 -6.70489 1.4993 3.48126 -0.02592 0.00065 0 3.4743 -2.97135 -0 -0 -3.31652 -0.39564 0 0 0 0 0 -0.10789 0 0 0 -0.12649 0 1.8394 -0.50722 0.49112 -3.36988
ARG_244 -4.96512 0.79967 4.76826 -0.75605 0.14786 0.48195 2.07608 -2.21975 -0.00532 -0.01938 -1.13464 0.33913 0 0 0 0 0 -0.07412 0.10344 2.55758 0 -0.0339 0 -1.2888 -0.29533 0.40506 0.88661
GLY_245 -4.23754 0.98895 4.6554 -6e-05 0 0 2.19527 -2.32701 -0 -0 -2.61425 -0.41996 0 0 0 0 0 -0.07616 0 0 0 0.1681 0 0.83697 0.05372 0.52311 -0.25345
ARG_246 -6.72819 0.91567 5.41911 -0.62315 0.07951 0.45887 2.85712 -2.69475 -0.01199 -0.11677 -3.53693 -0.08098 0 0 0 -1.21053 0 -0.05917 0.14086 2.2346 0 -0.18334 0 -1.2888 0.66147 0.96887 -2.79852
LEU_247 -7.19002 0.77959 2.63894 -0.48111 0.34225 0.13205 1.85463 -2.28147 -0 -0 -0.63475 0.0146 0 0 0 0 0 -0.03049 0.40134 1.70173 0 -0.18912 0 0.18072 0.64063 1.31166 -0.80884
PRO_248 -4.48528 0.54605 3.17771 -0.1986 0.00806 0.14588 1.46982 -1.44425 -0 -1e-05 -0.66369 -0.06128 0 0 0 0 0 0.09403 0.00711 0.50596 0 -0.84045 0 -2.4119 -0.16796 1.00559 -3.31322
ARG_249 -10.5366 1.2547 6.91943 -0.98211 0.37775 0.8377 3.00987 -3.5894 -0.02685 -0.21182 -1.76408 0.06254 0 0 -0.60507 -0.30757 0 -0.01488 0.33333 3.24783 0 -0.2224 0 -1.2888 -0.17485 0.62143 -3.05983
GLU_250 -3.93608 0.33461 2.97168 -0.3486 0.05869 0.44174 0.73031 -1.46001 -0 -0 -0.15187 -0.68089 0 0 0 0 0 -0.10472 0.08006 0 3.4772 -0.28197 0 -2.7348 -0.15746 0.53514 -1.22698
GLN_251 -5.5687 0.38455 5.41198 -0.68852 0.12628 0.74854 2.49589 -2.32376 -0 -0 -2.59334 -0.72176 0 0 0 -1.08463 0 0.10772 0.04113 0 2.29119 -0.06624 0 -0.18838 -0.39087 0.47227 -1.54665
LEU_252 -8.21542 1.40254 3.03357 -0.51586 0.24218 0.14638 2.19103 -2.51586 -0 -1e-05 -0.7398 0.15615 0 0 0 0 0 -0.02294 0.00492 0.14726 0 -0.13092 0 0.18072 -0.43284 0.56095 -4.50796
GLY_253 -2.96951 0.42793 2.31218 -6e-05 0 0 0.7706 -1.41404 -0.02138 -0.12282 -0.24907 -0.41149 0 0 0 0 0 -0.13243 0 0 0 0.35085 0 0.83697 -0.28434 0.32004 -0.58658
GLU_254 -5.19944 0.36105 5.16229 -0.32874 0.04501 0.5734 2.41403 -2.42391 -0.0282 -0.15406 -2.061 -0.44642 0 0 0 -1.05625 0 -0.00291 0.05808 0 2.15339 0.22918 0 -2.7348 0.44803 0.21944 -2.77186
THR_255 -4.73937 0.67408 1.87318 -0.15163 0.08092 0.1065 0.86843 -1.16362 -0.02867 -0.15937 -0.47496 -1.35739 0 0 0 0 0 -0.0152 0.02299 0.03871 0 -0.2168 2.31072 -1.0874 0.44628 0.61349 -2.35913
ARG_256 -3.79225 0.25637 3.50799 -0.83523 0.14539 0.50014 1.65183 -1.47301 -0 -0 -1.57521 0.58086 0 0 0 -1.08463 0 -0.08201 0.04796 2.25822 0 0.01801 0 -1.2888 -0.30533 0.61371 -0.85599
LEU_257 -4.13646 0.3503 2.2321 -0.53229 0.10452 0.12381 0.959 -1.31613 -0 -0 0.29784 0.26681 0 0 0 0 0 -0.09864 0.04355 0.44434 0 -0.1003 0 0.18072 -0.52628 0.45764 -1.24946
ASP_258 -5.65844 0.56448 7.11248 -0.19889 0.00479 0.61193 3.32798 -3.24044 -0.0139 -0.12428 -4.80262 -0.59497 0 0 -1.0055 0 0 -0.07384 0.10291 0 2.79072 -0.17875 0 -2.3716 -0.32001 0.62218 -3.44576
TYR_259 -9.34727 0.90982 6.95999 -0.91351 0.08217 0.29167 3.61402 -3.66838 -0 -0 -2.51173 -0.2695 0 0 -0.45726 0 0 0.10712 0.12076 0 1.80991 -0.5021 0.01456 1.2797 0.07719 0.67165 -1.73119
ASP_260 -5.75645 0.30435 8.00489 -0.10916 0.01294 0.33837 3.68564 -3.4778 -0 -0 -4.86357 -0.29731 0 0 0 -1.21053 0 -0.03011 0.15537 0 1.70305 0.15428 0 -2.3716 -0.02649 0.61146 -3.17266
ARG_261 -7.71031 0.50286 7.05806 -0.94218 0.35692 0.77432 3.11956 -3.25184 -0.01483 -0.14362 -3.61913 -0.00831 0 0 -1.0055 -0.52229 0 -0.01293 0.13486 2.78321 0 -0.10659 0 -1.2888 -0.37596 0.5016 -3.77089
THR_262 -6.10049 0.32591 6.62393 -0.19669 0.10505 0.07034 3.14777 -3.19443 -0.00672 -0.10979 -3.87565 -0.07779 0 0 0 0 0 0.08305 0.01334 0.0584 0 0.00665 2.29099 -1.0874 -0.11689 0.39605 -1.64437
PHE_263 -5.82014 0.30312 5.32209 -0.97303 0.05846 0.3445 3.17793 -2.88157 -0.00333 -0.02593 -2.97816 -0.00279 0 0 0 0 0 -0.01045 0.01274 0 1.80669 -0.44396 0 1.0402 0.0949 0.2671 -0.71167
GLN_264 -6.19807 0.43675 6.47523 -0.26786 0.04476 0.20096 3.17436 -3.1081 -0.01483 -0.14362 -3.16546 -0.44518 0 0 0 -0.52229 0 -0.02263 0.08161 0 2.7863 0.00462 0 -0.18838 -0.04897 0.29025 -0.63054
LEU_265 -6.25649 0.38198 5.31423 -0.48437 0.2283 0.1131 2.41819 -2.77737 -0 -0 -1.93216 0.22016 0 0 0 0 0 0.0731 0.08651 0.42325 0 -0.2609 0 0.18072 -0.17294 0.30477 -2.13992
ALA_266 -4.65219 0.26567 4.18068 -0.0227 0 0 2.66994 -2.58147 -2e-05 -0.00046 -2.59376 -0.36775 0 0 0 0 0 -0.01564 0 0 0 -0.26264 0 1.8394 -0.36146 0.23628 -1.66611
SER_267 -5.2905 0.48009 5.43255 -0.03021 0.0001 0.02067 3.0578 -2.93889 -0.00721 -0.11499 -3.1435 -0.01245 0 0 0 0 0 0.07785 0.00368 0.48574 0 0.30395 1.79681 -0.77834 -0.25717 0.32067 -0.59334
VAL_268 -3.15038 0.24746 3.33927 -0.31262 0.20747 0.07182 1.48197 -1.7239 -0 -0 -0.81594 -0.13894 0 0 0 0 0 -0.01628 0.00462 0.05819 0 -0.25987 0 1.9342 -0.05026 0.35766 1.23445
GLU_269 -2.78408 0.11791 3.25574 -0.21126 0.02376 0.28392 1.55173 -1.55365 -2e-05 -0.00046 -1.36019 -0.55396 0 0 -0.64481 0 0 -0.03829 0.0577 0 3.12705 -0.2128 0 -2.7348 -0.15524 0.34042 -1.49132
ALA_270 -5.25141 0.80995 3.75796 -0.02866 0.02766 0 2.42005 -2.46053 -0.02239 -0.14355 -1.98319 -0.4625 0 0 0 0 0 0.10795 0 0 0 -0.31763 0 1.8394 0.8776 0.83842 0.00912
ALA_271 -3.09711 0.52286 3.26548 -0.02384 0 0 2.10181 -1.82815 -0 -0 -2.13699 -0.38108 0 0 0 0 0 -0.1103 0 0 0 -0.38885 0 1.8394 0.71531 0.87328 1.35183
ARG_272 -4.18165 0.66838 3.12679 -0.77172 0.17736 0.54904 0.98771 -1.69137 -0 -0 -0.34004 0.34018 0 0 -0.64481 0 0 -0.15704 0.01458 1.72073 0 -0.05872 0 -1.2888 -0.37697 0.49665 -1.4297
LEU_273 -4.25493 0.63824 2.60152 -0.51724 0.24018 0.15134 1.29381 -1.44387 -0 -0 -0.64483 0.10327 0 0 0 0 0 -0.04371 0.02316 0.10203 0 -0.16259 0 0.18072 -0.41208 0.46467 -1.68031
GLY_274 -1.47481 0.06033 2.0855 -5e-05 0 0 1.10031 -1.00682 -1e-05 -0.00013 -0.81896 -0.38476 0 0 0 0 0 -0.16078 0 0 0 -1.14973 0 0.83697 -0.49707 0.23866 -1.17133
ILE_275 -3.65765 0.35793 1.0482 -0.49053 0.39751 0.11023 0.50489 -1.10455 -0.02961 -0.25854 -0.14022 0.3216 0 0 0 0 0 -0.04058 0.08935 0.37349 0 -0.45864 0 0.73287 -0.45756 0.21994 -2.48186
ALA_276 -1.80579 0.15729 0.58833 -0.02065 0 0 0.16382 -0.55719 -1e-05 -0.00013 0.12718 -0.43787 0 0 0 0 0 -0.00062 0 0 0 -0.557 0 1.8394 -0.30721 0.21182 -0.59863
GLU_277 -2.6369 0.46584 2.02221 -0.191 0.02842 0.27573 0.48489 -0.97511 -0.00672 -0.10979 -1.00524 -0.56374 0 0 -0.45726 0 0 0.08549 0.0114 0 3.05272 -0.00396 0 -2.7348 0.05568 0.6826 -1.51954
PRO_278 -3.09827 0.36068 1.5673 -0.19656 0.00423 0.14083 0.39354 -0.84161 -0 -0 -0.71641 0.04982 0 0 0 0 0 0.06901 0.00598 0.34222 0 -0.8308 0 -2.4119 -0.05027 0.78494 -4.42725
ILE_279 -7.71255 0.94465 3.12447 -0.46082 0.31895 0.096 2.73227 -2.19251 -0 -0 -2.37229 0.14165 0 0 0 0 0 -0.01119 0.22004 0.52939 0 -0.69768 0 0.73287 -0.41021 0.86953 -4.14743
GLY_280 -2.69208 0.1924 2.06769 -0.00019 0 0 0.73863 -1.06073 -0 -0 -0.53035 -0.22509 0 0 0 0 0 -0.02155 0 0 0 0.4876 0 0.83697 -0.24349 0.94326 0.49308
GLU_281 -7.51882 0.80862 7.30243 -0.20732 0.00929 0.26682 3.47856 -3.25404 -0 -0 -4.37316 -0.48514 0 0 0 -0.96411 0 -0.00094 0.329 0 3.45448 0.07536 0 -2.7348 0.05122 0.64978 -3.11277
LEU_282 -6.95631 0.89828 2.44274 -0.4722 0.17465 0.08764 1.61436 -2.10056 -0.0013 -0.01334 -1.22432 0.07806 0 0 0 0 0 0.0245 0.00551 0.63457 0 -0.13711 0 0.18072 -0.05159 0.62214 -4.19357
TYR_283 -7.85853 0.67365 4.15288 -0.53769 0.02348 0.27512 1.85081 -2.61202 -0 -0 -2.48244 -0.17207 0 0 0 -0.41451 0 0.01556 0.00033 0 1.77995 -0.41244 0.03161 1.2797 0.12751 0.36904 -3.91007
TYR_284 -4.30763 0.66305 0.88597 -1.03932 0.1179 0.65192 0.37006 -0.97638 -0.00744 -0.05719 -0.44816 -0.31388 0 0 0 0 0 0.01942 0.02228 0 1.52542 -0.33709 0.00298 1.2797 0.06714 0.37348 -1.50777
SER_285 -3.44995 0.22829 3.58181 -0.01572 0 0.02761 1.93807 -1.7369 -0.00744 -0.05719 -2.33038 -0.90893 0 0 -0.07615 0 0 -0.10247 0.01458 0.62136 0 -0.45634 0.6014 -0.77834 0.53073 0.3749 -2.00107
PHE_286 -3.28625 0.37424 3.21909 -0.73502 0.03109 0.06665 0.96944 -1.4712 -0 -0 -1.19449 -0.32677 0 0 -0.07615 0 0 -0.10885 0.00906 0 1.88909 0.19641 0 1.0402 0.61613 0.36537 1.57802
GLU_287 -3.06499 0.35598 2.30737 -0.23763 0.0644 0.38092 0.509 -1.18578 -0 -0 0.32043 -0.45773 0 0 0 0 0 0.01279 0.11647 0 2.69753 0.01842 0 -2.7348 -0.07839 0.49207 -0.48395
TYR_288 -6.68199 0.7225 3.60095 -0.67642 0.09845 0.39189 2.28743 -2.21906 -0.00461 -0.07653 -1.10812 -0.33404 0 0 0 0 0 0.12651 0.01502 0 1.89334 0.22014 3e-05 1.2797 0.04183 0.68967 0.26669
ASN_289 -4.95788 0.40704 4.50747 -0.2094 0.04975 0.33683 2.17279 -2.46899 -0.00489 -0.07737 -1.73465 -0.83614 0 0 0 0 0 -0.0515 0.11898 0 2.6413 -0.13308 0 -0.93687 0.05705 0.82859 -0.29097
PHE_290 -5.34975 0.5314 1.27448 -0.78624 0.04749 0.15673 0.64486 -1.54257 -0 -0 -0.08841 -0.48011 0 0 0 0 0 -0.04542 0.03129 0 2.52903 -0.15548 0 1.0402 -0.14887 0.68387 -1.65748
PHE_291 -6.96846 0.68397 3.75049 -0.59798 0.07427 0.32534 1.53457 -2.56458 -0.00028 -0.00084 -0.75356 0.1861 0 0 0 0 0 -0.01857 0.00848 0 1.71484 -0.35843 0 1.0402 0.0854 0.51668 -1.34235
GLY_292 -2.21014 0.33737 0.94578 -0.00169 0 0 0.27649 -0.74147 -0 -0 -0.48238 -0.36336 0 0 0 0 0 -0.06316 0 0 0 -1.25349 0 0.83697 0.45078 0.36799 -1.90031
ALA_293 -3.09734 0.24366 2.87563 -0.01773 0 0 2.37138 -1.61367 -0.00509 -0.0158 -2.08952 -0.37291 0 0 0 0 0 0.16043 0 0 0 -0.31107 0 1.8394 0.45323 0.39046 0.81105
GLY_294 -1.96168 0.06943 1.21657 -0.00046 0 0 0.14844 -0.74012 -0 -0 0.10561 -0.30269 0 0 0 0 0 -0.06006 0 0 0 0.7287 0 0.83697 0.85032 0.46804 1.35907
PHE_295 -7.71098 1.09999 5.02733 -0.68753 0.04237 0.07746 2.85073 -2.73627 -0.00509 -0.0158 -2.80877 -0.37979 0 0 0 0 0 -0.03762 0.15891 0 2.70174 -0.17715 0 1.0402 0.51391 0.52799 -0.51837
GLY_296 -1.82016 0.32183 2.20232 -0.00023 0 0 0.63618 -1.13768 -0 -0 -0.14031 -0.15213 0 0 0 0 0 -0.07589 0 0 0 -1.0124 0 0.83697 -0.0445 0.43369 0.04768
ASP_297 -1.88603 0.1027 1.80615 -0.1127 0.0089 0.34463 0.19421 -0.89642 -0.01199 -0.11677 -0.07234 -0.33397 0 0 0 0 0 -0.05454 0.02029 0 1.71598 0.15677 0 -2.3716 -0.10121 0.15106 -1.45686
HIS_D_298 -2.3828 0.15772 2.16618 -0.39729 0.00702 0.48884 0.11808 -1.11526 -0 -0 0.0818 -0.25595 0 0 0 0 0 -0.00904 0.07671 0 1.85723 -0.26962 0 -0.45461 -0.27958 0.13187 -0.07869
ASP_299 -2.51862 0.37572 2.67454 -0.10364 0.00453 0.30081 1.03628 -1.13483 -0 -0 -1.53225 -1.28883 0 0 -0.90572 0 0 -0.00665 0.01038 0 2.51647 -0.2234 0 -2.3716 -0.03605 0.21744 -2.98542
ASP_300 -3.76598 0.76637 5.64643 -0.19286 0.04855 0.6013 2.64819 -2.30807 -0 -0 -4.62375 -1.31817 0 0 -1.70142 0 0 -0.02358 0.0002 0 3.03256 -0.38232 0 -2.3716 0.02092 0.97625 -2.94698
PRO_301 -3.59517 0.5846 3.00121 -0.08846 0.00023 0.05526 2.00368 -1.29645 -0.01527 -0.11943 -1.08943 0.68484 0 0 0 0 0 -0.10172 0.00274 0.63954 0 -0.54975 0 -2.4119 -0.23268 1.02404 -1.50414
MET_302 -4.85455 0.72815 3.99942 -0.43275 0.2296 0.28926 1.39184 -1.92478 -0.01981 -0.1153 -2.22271 -0.53183 0 0 -0.7957 0 0 -0.01575 0.04097 2.29813 0 0.13903 0 0.60916 0.99473 0.47071 0.27784
GLY_303 -3.35272 0.30902 3.62301 -0.00017 0 0 1.6794 -1.83768 -0 -0 -1.5011 -0.27509 0 0 0 0 0 -0.10462 0 0 0 0.7833 0 0.83697 1.23661 0.5629 1.95982
LYS_304 -2.84253 0.37021 2.2116 -0.44109 0.06793 0.25606 1.05056 -1.18148 -0 -5e-05 0.58979 0.04434 0 0 0 0 0 -0.09381 0.01359 1.34382 0 -0.0253 0 -1.5107 -0.05702 0.47898 0.27492
SER_305 -5.33852 0.83844 4.87765 -0.03013 0.00022 0.04934 2.51195 -2.30665 -0.01665 -0.14326 -3.13007 -1.08955 0 0 0 -0.54959 0 -0.04936 0.02339 0.18251 0 -0.30743 0.60084 -0.77834 -0.45568 0.49088 -4.62001
TRP_306 -6.2513 0.34745 2.76506 -0.90279 0.05146 0.34987 1.98438 -2.0369 -0 -0 -1.84175 -0.36588 0 0 -0.16511 0 0 0.00894 4e-05 0 1.9921 -0.06812 0 1.6906 0.00506 0.55651 -1.88039
LEU_307 -7.81018 1.4677 3.09666 -0.50716 0.3405 0.08801 1.92352 -2.49539 -0.01795 -0.15661 -1.76784 0.34147 0 0 0 0 0 0.01177 0.18225 0.45472 0 0.12499 0 0.18072 0.62674 0.63501 -3.28107
PHE_308 -8.66362 0.9728 1.42929 -0.4782 0.09441 0.21784 1.77258 -1.79657 -0 -0 -1.01568 -0.04821 0 0 0 0 0 0.00541 0.26225 0 2.39418 -0.23791 0 1.0402 0.48696 0.81189 -2.75237
PHE_309 -9.15734 1.08948 0.94946 -0.91323 0.18371 0.45979 1.4406 -1.84726 -0.01582 -0.18654 0.36579 -0.29871 0 0 0 0 0 -0.00022 0.08654 0 2.13584 -0.53779 0 1.0402 0.1112 0.70611 -4.38819
HIS_310 -9.31336 1.11366 7.30952 -0.7292 0.09141 0.8773 3.09174 -3.78136 -0.01362 -0.1368 -2.9677 -0.2778 0 0 0 0 0 0.09895 0.27759 0 3.48133 -0.76129 0 -0.45461 0.47479 0.47115 -1.14832
GLY_311 -2.71175 0.30495 3.08934 -4e-05 0 0 1.78604 -1.63393 -0 -0 -0.4704 -0.42147 0 0 0 0 0 -0.15744 0 0 0 0.41332 0 0.83697 0.66751 0.3754 2.07851
SER_312 -3.08302 0.32608 3.06608 -0.02673 0.00126 0.02508 1.28579 -1.45682 -0.01971 -0.12844 -0.98793 -0.53944 0 0 -0.76661 0 0 -0.1113 0.0075 1.22007 0 -0.208 0.60044 -0.77834 -0.05892 0.36824 -1.26475
ASP_313 -3.93206 0.4303 5.47997 -0.26157 0.02622 0.85909 1.79081 -2.34385 -0.06278 -0.29329 -2.38083 0.24151 0 0 -0.61087 0 0 -0.03216 0.03187 0 2.82031 -0.46358 0 -2.3716 -0.01023 0.32811 -0.75461
GLY_314 -2.48351 0.16164 2.93068 -4e-05 0 0 1.46357 -1.40712 -0 -0 -0.83814 -0.37575 0 0 0 0 0 -0.17794 0 0 0 -1.14219 0 0.83697 -0.2317 0.38057 -0.88297
ARG_315 -9.37086 0.68008 8.02883 -0.5986 0.05923 0.38044 3.48583 -3.87194 -0.0637 -0.29732 -5.00156 0.04255 0 0 -0.61087 0 0 0.01417 0.28426 2.40736 0 -0.13813 0 -1.2888 -0.47094 0.50097 -5.829
LEU_316 -7.5026 1.34617 1.48878 -0.47471 0.25657 0.09684 1.22101 -1.80617 -0.00543 -0.01686 -0.13837 0.05491 0 0 0 0 0 0.04269 0.16254 0.64213 0 -0.0659 0 0.18072 -0.13291 0.69612 -3.95448
LEU_317 -6.39429 0.52871 3.08522 -0.47996 0.18993 0.11671 2.46604 -2.12835 -0 -0 -1.55645 -0.01255 0 0 0 0 0 -0.03428 0.10714 1.09283 0 -0.21143 0 0.18072 0.1032 0.57921 -2.3676
GLY_318 -2.28909 0.41335 1.12283 -0.0004 0 0 0.68122 -0.87249 -0.00543 -0.01686 -0.45559 -0.14995 0 0 0 0 0 -0.063 0 0 0 -0.20794 0 0.83697 0.1374 0.52928 -0.3397
GLN_319 -7.77393 1.02132 4.12535 -0.35928 0.03867 0.17585 1.84971 -2.38448 -0 -5e-05 -2.10728 -0.05981 0 0 -0.16511 0 0 0.04075 0.42963 0 4.12288 -0.10746 0 -0.18838 0.25346 0.79798 -0.29018
GLU_320 -2.96478 0.14888 2.65535 -0.24693 0.05554 0.42465 1.12396 -1.29899 -0.04 -0.37582 -1.37946 -0.54267 0 0 -0.38586 0 0 0.07846 0.03171 0 3.31943 0.25619 0 -2.7348 0.5567 0.63228 -0.68614
VAL_321 -6.88661 0.62209 2.24407 -0.28022 0.19216 0.05893 1.2 -2.03328 -0.01981 -0.1153 -0.53518 0.23012 0 0 0 0 0 -0.02659 0 0.07314 0 -0.33772 0 1.9342 0.04798 0.38467 -3.24734
ALA_322 -4.00716 0.13837 2.96369 -0.02502 0.00013 0 1.65044 -1.7914 -0.01881 -0.10006 -0.52047 -0.2624 0 0 0 0 0 -0.01709 0 0 0 0.08299 0 1.8394 -0.2837 0.27748 -0.07361
GLY_323 -2.47702 0.566 1.9196 -0.00018 0 0 0.18327 -1.07922 -0 -0 0.10677 -0.32077 0 0 0 0 0 -0.08588 0 0 0 1.10634 0 0.83697 0.56683 0.19141 1.51413
GLN_324 -2.04745 0.08727 2.45027 -0.28045 0.05351 0.24565 1.23968 -1.12741 -0 -0 -1.08986 -0.76334 0 0 0 0 0 -0.07323 0.0052 0 2.76488 -0.17332 0 -0.18838 0.48002 0.17258 1.7556
GLY_325 -2.66502 0.1831 2.89548 -0.00024 0 0 0.41217 -1.50139 -0.01842 -0.128 -0.8579 -0.20709 0 0 0 0 0 -0.06535 0 0 0 0.31551 0 0.83697 -0.09517 0.13143 -0.7639
SER_326 -3.53182 0.15531 4.90007 -0.02164 0 0.05158 1.65045 -2.21666 -0.0234 -0.18589 0.02938 -0.61043 0 0 -0.20388 0 0 -0.00246 0.00227 0.17302 0 -0.47576 0.61366 -0.77834 -0.13641 0.18788 -0.42308
TRP_327 -7.74377 0.47557 2.50006 -0.93805 0.0308 0.39494 0.77466 -2.26 -0 -0 0.5853 -0.277 0 0 0 0 0 0.02036 0.00193 0 1.83116 -0.03097 0 1.6906 -0.38829 0.36367 -2.96903
GLY_328 -4.65802 1.00711 3.80195 -7e-05 0 0 1.83038 -2.11254 -0.00522 -0.04889 -1.50185 -0.32941 0 0 0 0 0 -0.12872 0 0 0 -0.24026 0 0.83697 1.25397 0.33253 0.03793
GLU_329 -4.23721 0.94588 5.20193 -0.19924 0.03134 0.27961 2.19544 -2.35483 -0.05021 -0.35176 -0.51519 -0.23392 0 0 -0.20388 0 0 0.17329 0.02486 0 2.74188 0.5169 0 -2.7348 1.919 0.74837 3.89745
ARG_330 -9.50337 0.62992 8.62287 -0.73094 0.19586 0.46878 2.45014 -3.96178 -0.0712 -0.52323 -0.93788 0.34809 0 0 0 0 0 0.09576 0.34112 2.35115 0 -0.06749 0 -1.2888 3.19376 1.13158 2.74435
PHE_331 -10.192 1.88887 4.25977 -0.88275 0.1249 0.26308 3.33058 -3.00191 -0 -0 -3.45407 0.00105 0 0 0 0 0 0.44948 0.1563 0 2.43883 -0.10277 0 1.0402 2.98428 1.04525 0.34911
TYR_332 -11.5525 1.69837 3.51428 -0.47474 0.01923 0.1733 3.27599 -3.25179 -0.01332 -0.08989 -2.38214 -0.3678 0 0 -0.78747 0 0 -0.03514 0.1625 0 2.90709 -0.02045 0.06868 1.2797 0.14584 1.06442 -4.66589
ARG_333 -4.8479 0.70212 5.44141 -0.67628 0.09498 0.43489 1.88727 -2.57551 -0.04066 -0.40664 -1.08654 0.37522 0 0 -0.38586 0 0 0.19286 0.23245 2.56387 0 -0.04436 0 -1.2888 -0.19 0.82543 1.20795
LEU_334 -9.07914 0.94908 4.5659 -0.73232 0.38259 0.31336 3.2056 -2.97256 -0 -0 -1.4919 0.12411 0 0 0 0 0 0.12755 0.15859 0.82342 0 -0.20883 0 0.18072 -0.10701 0.75787 -3.00297
GLN_335 -10.1398 0.84291 7.11819 -0.68948 0.11282 0.7268 3.9144 -3.6484 -0 -0 -3.88755 -0.33538 0 0 0 0 0 -0.02923 0.00932 0 2.8484 -0.22964 0 -0.18838 -0.19254 0.86389 -2.9037
TYR_336 -7.04815 1.00444 4.64362 -1.08909 0.11723 0.4952 2.30754 -2.71984 -0 -0 -2.17366 -0.23821 0 0 0 0 0 0.15088 0.09229 0 1.71548 -0.42889 0.00159 1.2797 5.56889 1.99976 5.67877
PRO_337 -7.61864 1.67978 5.16809 -0.08931 1e-05 0.05514 2.53075 -2.50156 -0 -0 -2.68021 0.69467 0 0 0 0 0 0.49024 0.01064 0.4836 0 -0.22429 0 -2.4119 5.5234 2.29692 3.40732
ILE_338 -8.69791 0.9438 4.21639 -0.4932 0.39683 0.09413 2.39312 -3.07657 -0 -0 -1.52223 0.0473 0 0 0 0 0 -0.06742 0.00792 0.49745 0 -0.49102 0 0.73287 -0.17234 1.07522 -4.11566
HIS_D_339 -10.3015 1.83107 7.30828 -0.46884 0.04955 0.50528 4.00926 -4.09645 -0.00539 -0.05872 -2.337 -0.011 0 0 0 0 0 -0.0041 0.00918 0 3.14574 0.12481 0 -0.45461 -0.09641 0.62865 -0.22226
GLY_340 -3.41672 0.30342 3.03573 -5e-05 0 0 1.08308 -1.67512 -0 -0 -0.91121 -0.4231 0 0 0 0 0 -0.08487 0 0 0 0.26473 0 0.83697 -0.11088 0.3699 -0.72813
GLY_341 -3.19359 0.18483 3.33676 -5e-05 0 0 1.31107 -1.76301 -0 -0 -0.92822 -0.3968 0 0 0 0 0 -0.14608 0 0 0 -1.28045 0 0.83697 -0.3887 0.21529 -2.212
ARG_342 -3.76113 0.24122 3.20893 -0.4401 0.07516 0.2312 1.33528 -1.49312 -0 -0 -0.30736 0.20956 0 0 0 0 0 -0.04073 0.20705 2.00032 0 -0.09059 0 -1.2888 -0.33646 0.24056 -0.00903
ILE_343 -4.54059 0.53313 1.76354 -0.6358 0.82972 0.22821 0.61109 -1.42305 -0 -0 -0.00331 -0.6389 0 0 0 0 0 -0.016 0.02782 1.88434 0 0.31274 0 0.73287 0.50037 0.42714 0.59332
ALA_344 -3.65958 0.30006 1.18476 -0.01371 0 0 1.14912 -1.38482 -0 -0 0.09526 -0.1151 0 0 0 0 0 4.48614 0 0 0 0.58012 0 1.8394 1.36479 13.2429 19.0694
GLY_345 -2.78309 0.20707 2.76812 -0.00013 0 0 1.45796 -1.43598 -0 -0 -1.73518 -0.12594 0 0 0 0 0 -0.01735 0 0 0 -1.48418 0 0.83697 1.084 13.221 11.9933
LEU_346 -4.92487 0.92077 3.64207 -0.69559 0.2518 0.2947 1.93205 -1.91863 -0 -0 -1.13927 0.13015 0 0 0 0 0 0.05564 0.00646 0.80459 0 -0.21188 0 0.18072 1.41192 1.58698 2.3276
PRO_347 -5.05112 0.51625 3.42513 -0.06988 0 0.04317 1.89965 -1.6337 -0 -0 -1.85547 0.63956 0 0 0 0 0 -0.02495 0.00844 0.21015 0 -0.19133 0 -2.4119 1.30057 1.5421 -1.65332
GLY_348 -4.13893 0.6232 4.07551 -5e-05 0 0 2.09197 -2.25587 -0 -0 -1.39568 -0.39694 0 0 0 0 0 -0.03405 0 0 0 0.03292 0 0.83697 0.79651 0.31536 0.55092
ARG_349 -9.21563 0.30796 7.21094 -0.6249 0.14424 0.38665 3.55058 -3.86523 -0 -0 -2.76354 0.29861 0 0 0 0 0 -0.0373 0.11809 1.94663 0 -0.17907 0 -1.2888 0.57492 0.281 -3.15486
ILE_350 -7.06314 0.60538 4.69862 -0.50754 0.42503 0.10328 2.61849 -2.8743 -0 -0 -2.31392 -0.02436 0 0 0 0 0 -0.062 0.02714 0.51512 0 -0.47849 0 0.73287 -0.17603 0.40899 -3.36486
ALA_351 -5.44731 0.23303 3.86154 -0.02221 0 0 2.42699 -2.63886 -0.02064 -0.13247 -2.21936 -0.367 0 0 0 0 0 -0.02371 0 0 0 -0.32818 0 1.8394 -0.236 0.30009 -2.77468
ILE_352 -9.04911 1.16584 3.92255 -0.6841 0.61958 0.15534 2.4534 -3.15614 -0 -0 -2.57772 0.22864 0 0 0 0 0 -0.06145 0.0136 0.59853 0 -0.48064 0 0.73287 -0.24794 0.53995 -5.82681
ALA_353 -5.89981 0.90277 3.48493 -0.02153 0 0 2.6285 -2.68585 -0 -0 -1.71422 -0.34646 0 0 0 0 0 -0.02658 0 0 0 -0.08787 0 1.8394 -0.0449 0.65998 -1.31164
ALA_354 -3.39775 0.11891 3.62321 -0.02128 0 0 2.11367 -2.07814 -0 -0.0001 -2.37621 -0.37142 0 0 0 0 0 -0.02968 0 0 0 -0.17007 0 1.8394 -0.20555 0.31891 -0.63611
LEU_355 -9.77351 1.88723 3.87238 -0.73893 0.9341 0.35827 2.93478 -3.2322 -0.00062 -0.00565 -2.18651 -0.0728 0 0 0 0 0 -0.03791 0.38953 1.83951 0 -0.21889 0 0.18072 -0.17542 0.79531 -3.25063
GLY_356 -5.61493 0.39972 4.96211 -4e-05 0 0 2.44788 -2.93656 -0 -0 -2.64458 -0.43665 0 0 0 0 0 0.06859 0 0 0 0.40439 0 0.83697 0.20084 0.84191 -1.47034
LEU_357 -7.92203 1.03865 5.00372 -0.74433 0.54329 0.20916 3.24206 -3.21015 -0 -0 -2.301 0.31599 0 0 0 0 0 0.24972 0.16214 2.70287 0 -0.29085 0 0.18072 0.12447 0.55004 -0.14553
ALA_358 -5.04448 0.63131 3.9637 -0.02146 0 0 2.94183 -2.67883 -0 -0 -2.06205 -0.36853 0 0 0 0 0 0.12821 0 0 0 -0.35487 0 1.8394 -0.39589 0.63152 -0.79015
ILE_359 -9.78971 1.26366 4.09297 -0.50073 0.40404 0.1005 2.92464 -3.23107 -0 -0 -2.33886 0.05006 0 0 0 0 0 -0.01729 0.20077 0.51023 0 -0.40884 0 0.73287 -0.2353 0.71722 -5.52484
ALA_360 -6.55204 0.89975 3.20838 -0.01946 0 0 2.63694 -2.76098 -0.00062 -0.00565 -1.97183 -0.37913 0 0 0 0 0 0.22237 0 0 0 -0.35448 0 1.8394 -0.23068 0.92993 -2.5381
GLY_361 -3.92221 0.2795 4.96029 -5e-05 0 0 2.83413 -2.4666 -0 -0 -3.686 -0.40691 0 0 0 0 0 -0.07048 0 0 0 0.31361 0 0.83697 0.2253 0.53949 -0.56295
LEU_362 -8.45723 0.75093 4.63485 -0.49988 0.13 0.11339 2.88518 -3.16386 -0.00017 -0.00408 -2.61323 -0.00685 0 0 0 0 0 0.06247 0.11976 3.31047 0 -0.26823 0 0.18072 0.33676 0.29249 -2.19651
SER_363 -5.92982 0.43721 6.03292 -0.02857 0 0.0662 3.13204 -2.97529 -0.01159 -0.0862 -2.31602 -0.67331 0 0 0 0 0 0.03537 0.02298 0.55687 0 0.36889 0.6615 -0.77834 0.06224 0.33242 -1.09049
LEU_364 -6.98838 0.66847 4.97167 -0.50056 0.27377 0.12365 3.12371 -2.91544 -0 -0 -2.15588 0.21849 0 0 0 0 0 -0.00984 0.01498 0.28155 0 -0.30685 0 0.18072 0.04016 0.3099 -2.66987
THR_365 -8.26046 0.78791 6.25569 -0.19167 0.05623 0.06308 3.74924 -3.49103 -0 -0 -3.44899 -0.00627 0 0 0 0 0 0.09599 0.02707 0.06273 0 0.02424 2.38097 -1.0874 -0.09732 0.47226 -2.60772
GLY_366 -4.82623 0.25048 4.82392 -4e-05 0 0 2.25378 -2.60109 -0 -0 -2.12446 -0.39959 0 0 0 0 0 0.01869 0 0 0 0.49601 0 0.83697 0.29612 0.48736 -0.48807
VAL_367 -7.03314 0.74094 4.34519 -0.30788 0.26472 0.07087 2.82784 -2.94864 -0 -0 -2.40375 -0.02168 0 0 0 0 0 -0.05234 0.00683 0.03653 0 -0.31719 0 1.9342 0.19165 0.59703 -2.06883
TYR_368 -7.5116 0.54078 5.45917 -0.58139 0.25223 0.29246 2.9589 -3.07478 -0 -0 -2.93137 -0.36662 0 0 0 0 0 0.02807 0.25055 0 3.03517 0.10775 0.00468 1.2797 -0.14453 0.62501 0.2242
ILE_369 -9.8644 1.32977 4.95596 -0.53876 0.5752 0.10704 2.91635 -3.30353 -0.02521 -0.10668 -2.14696 0.03958 0 0 0 0 0 -0.06562 0.06151 0.48975 0 -0.46593 0 0.73287 -0.08828 0.6363 -4.76104
TRP_370 -8.3075 0.86936 4.7446 -1.24956 0.09095 0.42783 2.11567 -2.72522 -0 -0 -1.99409 -0.37171 0 0 0 0 0 -0.00656 0.02498 0 1.75386 -0.36186 0 1.6906 0.12837 0.54351 -2.62679
TRP_371 -7.12359 0.56958 5.40275 -1.29505 0.07242 0.49178 1.97962 -2.82181 -0 -0 -1.97924 -0.31991 0 0 0 0 0 0.00358 3e-05 0 1.67978 -0.284 0 1.6906 0.15541 0.23566 -1.5424
ARG_372 -7.1916 0.5931 5.60462 -1.01608 0.2909 0.69959 2.54052 -2.93374 -0 -0 -2.34934 0.2221 0 0 0 0 0 -0.02615 0.16294 3.12094 0 -0.03795 0 -1.2888 -0.04068 0.34018 -1.30943
LYS_373 -6.96183 0.30422 6.11047 -0.38936 0.04365 0.18848 2.35234 -2.75255 -0 -0 -1.96142 -0.10571 0 0 0 0 0 0.00758 0.03471 2.06524 0 0.03594 0 -1.5107 -0.11759 0.38178 -2.27475
ARG_374 -4.36092 0.27674 4.06327 -0.73567 0.13544 0.45982 1.21478 -1.89436 -0.02521 -0.10668 -0.92757 0.31922 0 0 0 0 0 -0.03104 0.08691 2.67683 0 -0.14648 0 -1.2888 -0.14824 0.38954 -0.04242
ARG_375 -4.23228 0.22259 4.15254 -0.74113 0.13835 0.47432 1.47994 -1.95697 -0 -0 -0.89238 0.20844 0 0 0 0 0 -0.0267 0.00329 3.09475 0 -0.08373 0 -1.2888 -0.10239 0.45489 0.90473
ALA_376 -3.29018 0.28859 3.07396 -0.02467 0.00027 0 1.90905 -1.76869 -0.01348 -0.11042 -2.62197 -0.3439 0 0 0 0 0 -0.03196 0 0 0 0.07823 0 1.8394 0.00616 0.46487 -0.54474
ARG_377 -6.00331 0.32861 6.8036 -0.78821 0.3257 0.57403 2.57602 -3.03428 -0 -0 -2.39269 -0.13901 0 0 -0.59843 -0.72498 0 0.05904 0.20329 2.83303 0 0.09525 0 -1.2888 0.29209 0.58232 -0.29673
HIS_378 -3.69462 0.39058 2.62281 -0.43588 0.00967 0.50061 0.99767 -1.51429 -0 -0 -0.98194 -0.26547 0 0 0 0 0 0.06301 0.02211 0 2.07032 -0.09802 0 -0.45461 0.19018 0.42607 -0.1518
TRP_379 -3.46826 0.40297 2.56264 -0.98302 0.06689 0.75307 0.8995 -1.43181 -0.01348 -0.11042 -0.98203 -0.11272 0 0 0 0 0 0.05219 0.21349 0 2.47272 -0.06266 0 1.6906 -0.04031 0.26 2.16937
ASN_380 -2.21051 0.19625 1.91632 -0.19319 0.03044 0.30477 0.57108 -0.95571 -0 -0 -0.15877 -0.61357 0 0 0 -0.72498 0 0.00547 0.05918 0 2.64718 -0.5422 0 -0.93687 0.07709 0.31859 -0.20943
GLY_381 -1.5858 0.17586 2.61424 -0.00022 0 0 1.18869 -1.15415 -0.01126 -0.15142 -2.16168 -0.1759 0 0 -0.59843 0 0 -0.11792 0 0 0 -0.9944 0 0.83697 0.00791 0.28463 -1.84288
ARG:CtermProteinFull_382 -1.7633 0.13933 3.42566 -0.80021 0.15401 0.70163 1.58089 -1.22187 -0.0167 -0.17364 -3.73234 -0.18511 0 0 -1.57071 0 0 0 0.02202 2.18153 0 0 0 -1.2888 0.02659 0.2248 -2.29622
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29634 DOMAINID 29001 MODEL 5 T1058
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 145.485 tmscore: 0.18615 m0yhA_201 prob: 100 ident: 12.80
ATOM      1  N   MET A   1     -30.537   8.698  -2.443  1.00  7.090          N  
ATOM      2  CA  MET A   1     -30.996   9.557  -3.535  1.00  6.770          C  
ATOM      3  C   MET A   1     -29.831  10.347  -4.131  1.00  6.120          C  
ATOM      4  O   MET A   1     -29.421  11.370  -3.592  1.00  5.790          O  
ATOM      5  CB  MET A   1     -32.096  10.514  -3.041  1.00  9.610          C  
ATOM      6  CG  MET A   1     -33.354   9.843  -2.455  1.00  9.610          C  
ATOM      7  SD  MET A   1     -34.227   8.750  -3.623  1.00  9.610          S  
ATOM      8  CE  MET A   1     -35.014   9.870  -4.776  1.00  9.610          C  
ATOM      9 1H   MET A   1     -31.257   8.030  -2.213  1.00  8.510          H  
ATOM     10 2H   MET A   1     -29.708   8.202  -2.736  1.00  8.510          H  
ATOM     11 3H   MET A   1     -30.315   9.246  -1.613  1.00  8.510          H  
ATOM     12  HA  MET A   1     -31.406   8.928  -4.324  1.00  8.120          H  
ATOM     13 1HB  MET A   1     -31.682  11.113  -2.231  1.00 11.530          H  
ATOM     14 2HB  MET A   1     -32.388  11.195  -3.830  1.00 11.530          H  
ATOM     15 1HG  MET A   1     -33.086   9.266  -1.569  1.00 11.530          H  
ATOM     16 2HG  MET A   1     -34.046  10.629  -2.138  1.00 11.530          H  
ATOM     17 1HE  MET A   1     -35.561   9.292  -5.525  1.00 11.530          H  
ATOM     18 2HE  MET A   1     -35.710  10.498  -4.242  1.00 11.530          H  
ATOM     19 3HE  MET A   1     -34.265  10.483  -5.274  1.00 11.530          H  
ATOM     20  N   ARG A   2     -29.335   9.931  -5.298  1.00  6.260          N  
ATOM     21  CA  ARG A   2     -28.177  10.605  -5.913  1.00  6.010          C  
ATOM     22  C   ARG A   2     -28.285  12.136  -6.053  1.00  5.490          C  
ATOM     23  O   ARG A   2     -27.328  12.831  -5.669  1.00  5.220          O  
ATOM     24  CB  ARG A   2     -27.837  10.011  -7.281  1.00  8.510          C  
ATOM     25  CG  ARG A   2     -26.610  10.635  -7.960  1.00  8.510          C  
ATOM     26  CD  ARG A   2     -26.437  10.144  -9.352  1.00  8.510          C  
ATOM     27  NE  ARG A   2     -27.548  10.562 -10.222  1.00  8.510          N  
ATOM     28  CZ  ARG A   2     -27.682  11.781 -10.810  1.00  8.510          C  
ATOM     29  NH1 ARG A   2     -26.774  12.721 -10.634  1.00  8.510          N  
ATOM     30  NH2 ARG A   2     -28.738  12.023 -11.571  1.00  8.510          N  
ATOM     31  H   ARG A   2     -29.721   9.105  -5.741  1.00  7.510          H  
ATOM     32  HA  ARG A   2     -27.316  10.403  -5.274  1.00  7.210          H  
ATOM     33 1HB  ARG A   2     -27.618   8.952  -7.156  1.00 10.220          H  
ATOM     34 2HB  ARG A   2     -28.658  10.078  -7.969  1.00 10.220          H  
ATOM     35 1HG  ARG A   2     -26.694  11.719  -7.988  1.00 10.220          H  
ATOM     36 2HG  ARG A   2     -25.721  10.362  -7.397  1.00 10.220          H  
ATOM     37 1HD  ARG A   2     -25.505  10.527  -9.766  1.00 10.220          H  
ATOM     38 2HD  ARG A   2     -26.403   9.055  -9.347  1.00 10.220          H  
ATOM     39  HE  ARG A   2     -28.273   9.879 -10.404  1.00 10.220          H  
ATOM     40 1HH1 ARG A   2     -25.963  12.547 -10.059  1.00 10.220          H  
ATOM     41 2HH1 ARG A   2     -26.886  13.619 -11.083  1.00 10.220          H  
ATOM     42 1HH2 ARG A   2     -29.436  11.304 -11.711  1.00 10.220          H  
ATOM     43 2HH2 ARG A   2     -28.848  12.922 -12.016  1.00 10.220          H  
ATOM     44  N   PRO A   3     -29.433  12.721  -6.477  1.00  5.390          N  
ATOM     45  CA  PRO A   3     -29.588  14.138  -6.678  1.00  5.020          C  
ATOM     46  C   PRO A   3     -29.278  14.930  -5.414  1.00  4.490          C  
ATOM     47  O   PRO A   3     -29.082  16.130  -5.507  1.00  4.200          O  
ATOM     48  CB  PRO A   3     -31.049  14.286  -7.114  1.00  7.530          C  
ATOM     49  CG  PRO A   3     -31.407  12.944  -7.698  1.00  7.530          C  
ATOM     50  CD  PRO A   3     -30.669  11.954  -6.843  1.00  7.530          C  
ATOM     51  HA  PRO A   3     -28.923  14.441  -7.497  1.00  6.020          H  
ATOM     52 1HB  PRO A   3     -31.661  14.575  -6.275  1.00  9.040          H  
ATOM     53 2HB  PRO A   3     -31.131  15.101  -7.855  1.00  9.040          H  
ATOM     54 1HG  PRO A   3     -32.496  12.792  -7.678  1.00  9.040          H  
ATOM     55 2HG  PRO A   3     -31.099  12.893  -8.755  1.00  9.040          H  
ATOM     56 1HD  PRO A   3     -31.281  11.755  -5.963  1.00  9.040          H  
ATOM     57 2HD  PRO A   3     -30.478  11.071  -7.429  1.00  9.040          H  
ATOM     58  N   VAL A   4     -29.268  14.299  -4.237  1.00  4.470          N  
ATOM     59  CA  VAL A   4     -28.976  15.015  -3.014  1.00  4.110          C  
ATOM     60  C   VAL A   4     -27.548  15.565  -3.063  1.00  3.980          C  
ATOM     61  O   VAL A   4     -27.295  16.656  -2.552  1.00  3.670          O  
ATOM     62  CB  VAL A   4     -29.194  14.138  -1.773  1.00  5.900          C  
ATOM     63  CG1 VAL A   4     -28.750  14.850  -0.531  1.00  5.900          C  
ATOM     64  CG2 VAL A   4     -30.619  13.826  -1.637  1.00  5.900          C  
ATOM     65  H   VAL A   4     -29.411  13.286  -4.165  1.00  5.360          H  
ATOM     66  HA  VAL A   4     -29.656  15.848  -2.940  1.00  4.930          H  
ATOM     67  HB  VAL A   4     -28.620  13.213  -1.880  1.00  7.080          H  
ATOM     68 1HG1 VAL A   4     -28.957  14.205   0.313  1.00  7.080          H  
ATOM     69 2HG1 VAL A   4     -27.693  15.089  -0.577  1.00  7.080          H  
ATOM     70 3HG1 VAL A   4     -29.316  15.749  -0.414  1.00  7.080          H  
ATOM     71 1HG2 VAL A   4     -30.772  13.187  -0.763  1.00  7.080          H  
ATOM     72 2HG2 VAL A   4     -31.156  14.745  -1.507  1.00  7.080          H  
ATOM     73 3HG2 VAL A   4     -30.960  13.312  -2.522  1.00  7.080          H  
ATOM     74  N   LEU A   5     -26.590  14.784  -3.610  1.00  4.320          N  
ATOM     75  CA  LEU A   5     -25.209  15.261  -3.644  1.00  4.350          C  
ATOM     76  C   LEU A   5     -25.145  16.380  -4.676  1.00  4.120          C  
ATOM     77  O   LEU A   5     -24.395  17.355  -4.524  1.00  3.870          O  
ATOM     78  CB  LEU A   5     -24.239  14.102  -4.015  1.00  6.080          C  
ATOM     79  CG  LEU A   5     -24.179  13.574  -5.509  1.00  6.080          C  
ATOM     80  CD1 LEU A   5     -23.104  14.360  -6.319  1.00  6.080          C  
ATOM     81  CD2 LEU A   5     -23.881  12.084  -5.504  1.00  6.080          C  
ATOM     82  H   LEU A   5     -26.851  13.905  -4.059  1.00  5.180          H  
ATOM     83  HA  LEU A   5     -24.933  15.653  -2.671  1.00  5.220          H  
ATOM     84 1HB  LEU A   5     -23.257  14.407  -3.757  1.00  7.290          H  
ATOM     85 2HB  LEU A   5     -24.495  13.250  -3.386  1.00  7.290          H  
ATOM     86  HG  LEU A   5     -25.124  13.730  -5.990  1.00  7.290          H  
ATOM     87 1HD1 LEU A   5     -23.086  13.982  -7.340  1.00  7.290          H  
ATOM     88 2HD1 LEU A   5     -23.314  15.417  -6.349  1.00  7.290          H  
ATOM     89 3HD1 LEU A   5     -22.127  14.208  -5.860  1.00  7.290          H  
ATOM     90 1HD2 LEU A   5     -23.850  11.717  -6.527  1.00  7.290          H  
ATOM     91 2HD2 LEU A   5     -22.922  11.899  -5.027  1.00  7.290          H  
ATOM     92 3HD2 LEU A   5     -24.666  11.558  -4.954  1.00  7.290          H  
ATOM     93  N   VAL A   6     -25.996  16.272  -5.697  1.00  4.270          N  
ATOM     94  CA  VAL A   6     -26.054  17.303  -6.726  1.00  4.210          C  
ATOM     95  C   VAL A   6     -26.549  18.608  -6.086  1.00  3.680          C  
ATOM     96  O   VAL A   6     -25.991  19.688  -6.335  1.00  3.510          O  
ATOM     97  CB  VAL A   6     -26.972  16.888  -7.896  1.00  5.920          C  
ATOM     98  CG1 VAL A   6     -27.143  18.050  -8.874  1.00  5.920          C  
ATOM     99  CG2 VAL A   6     -26.394  15.635  -8.578  1.00  5.920          C  
ATOM    100  H   VAL A   6     -26.554  15.408  -5.755  1.00  5.120          H  
ATOM    101  HA  VAL A   6     -25.049  17.465  -7.116  1.00  5.050          H  
ATOM    102  HB  VAL A   6     -27.950  16.671  -7.521  1.00  7.100          H  
ATOM    103 1HG1 VAL A   6     -27.807  17.747  -9.682  1.00  7.100          H  
ATOM    104 2HG1 VAL A   6     -27.574  18.910  -8.367  1.00  7.100          H  
ATOM    105 3HG1 VAL A   6     -26.173  18.324  -9.285  1.00  7.100          H  
ATOM    106 1HG2 VAL A   6     -27.048  15.335  -9.391  1.00  7.100          H  
ATOM    107 2HG2 VAL A   6     -25.403  15.861  -8.966  1.00  7.100          H  
ATOM    108 3HG2 VAL A   6     -26.321  14.822  -7.856  1.00  7.100          H  
ATOM    109  N   LEU A   7     -27.599  18.493  -5.259  1.00  3.500          N  
ATOM    110  CA  LEU A   7     -28.173  19.633  -4.570  1.00  3.200          C  
ATOM    111  C   LEU A   7     -27.144  20.261  -3.634  1.00  2.900          C  
ATOM    112  O   LEU A   7     -27.031  21.486  -3.602  1.00  2.760          O  
ATOM    113  CB  LEU A   7     -29.378  19.202  -3.719  1.00  4.600          C  
ATOM    114  CG  LEU A   7     -30.660  18.695  -4.407  1.00  4.600          C  
ATOM    115  CD1 LEU A   7     -31.569  18.198  -3.338  1.00  4.600          C  
ATOM    116  CD2 LEU A   7     -31.313  19.734  -5.188  1.00  4.600          C  
ATOM    117  H   LEU A   7     -28.030  17.576  -5.148  1.00  4.200          H  
ATOM    118  HA  LEU A   7     -28.470  20.376  -5.303  1.00  3.840          H  
ATOM    119 1HB  LEU A   7     -29.045  18.393  -3.099  1.00  5.520          H  
ATOM    120 2HB  LEU A   7     -29.658  20.031  -3.075  1.00  5.520          H  
ATOM    121  HG  LEU A   7     -30.434  17.897  -5.059  1.00  5.520          H  
ATOM    122 1HD1 LEU A   7     -32.478  17.824  -3.791  1.00  5.520          H  
ATOM    123 2HD1 LEU A   7     -31.102  17.419  -2.777  1.00  5.520          H  
ATOM    124 3HD1 LEU A   7     -31.791  19.003  -2.678  1.00  5.520          H  
ATOM    125 1HD2 LEU A   7     -32.211  19.315  -5.637  1.00  5.520          H  
ATOM    126 2HD2 LEU A   7     -31.580  20.549  -4.546  1.00  5.520          H  
ATOM    127 3HD2 LEU A   7     -30.654  20.088  -5.973  1.00  5.520          H  
ATOM    128  N   LEU A   8     -26.337  19.451  -2.911  1.00  2.970          N  
ATOM    129  CA  LEU A   8     -25.337  20.056  -2.025  1.00  2.930          C  
ATOM    130  C   LEU A   8     -24.360  20.882  -2.816  1.00  2.950          C  
ATOM    131  O   LEU A   8     -24.047  22.008  -2.444  1.00  2.870          O  
ATOM    132  CB  LEU A   8     -24.511  19.014  -1.246  1.00  4.120          C  
ATOM    133  CG  LEU A   8     -25.166  18.245  -0.104  1.00  4.120          C  
ATOM    134  CD1 LEU A   8     -24.253  17.124   0.329  1.00  4.120          C  
ATOM    135  CD2 LEU A   8     -25.386  19.194   1.108  1.00  4.120          C  
ATOM    136  H   LEU A   8     -26.479  18.435  -2.931  1.00  3.560          H  
ATOM    137  HA  LEU A   8     -25.850  20.711  -1.329  1.00  3.520          H  
ATOM    138 1HB  LEU A   8     -24.159  18.273  -1.965  1.00  4.940          H  
ATOM    139 2HB  LEU A   8     -23.643  19.522  -0.833  1.00  4.940          H  
ATOM    140  HG  LEU A   8     -26.094  17.817  -0.448  1.00  4.940          H  
ATOM    141 1HD1 LEU A   8     -24.699  16.578   1.128  1.00  4.940          H  
ATOM    142 2HD1 LEU A   8     -24.068  16.450  -0.507  1.00  4.940          H  
ATOM    143 3HD1 LEU A   8     -23.320  17.542   0.674  1.00  4.940          H  
ATOM    144 1HD2 LEU A   8     -25.844  18.631   1.923  1.00  4.940          H  
ATOM    145 2HD2 LEU A   8     -24.426  19.595   1.439  1.00  4.940          H  
ATOM    146 3HD2 LEU A   8     -26.035  20.012   0.830  1.00  4.940          H  
ATOM    147  N   HIS A   9     -23.912  20.382  -3.958  1.00  3.200          N  
ATOM    148  CA  HIS A   9     -22.955  21.153  -4.730  1.00  3.360          C  
ATOM    149  C   HIS A   9     -23.530  22.526  -5.080  1.00  3.060          C  
ATOM    150  O   HIS A   9     -22.893  23.566  -4.850  1.00  3.000          O  
ATOM    151  CB  HIS A   9     -22.587  20.422  -6.022  1.00  4.640          C  
ATOM    152  CG  HIS A   9     -21.592  21.152  -6.843  1.00  4.640          C  
ATOM    153  ND1 HIS A   9     -20.247  21.171  -6.537  1.00  4.640          N  
ATOM    154  CD2 HIS A   9     -21.737  21.909  -7.954  1.00  4.640          C  
ATOM    155  CE1 HIS A   9     -19.608  21.908  -7.429  1.00  4.640          C  
ATOM    156  NE2 HIS A   9     -20.489  22.366  -8.300  1.00  4.640          N  
ATOM    157  H   HIS A   9     -24.178  19.432  -4.245  1.00  3.840          H  
ATOM    158  HA  HIS A   9     -22.048  21.302  -4.147  1.00  4.030          H  
ATOM    159 1HB  HIS A   9     -22.198  19.437  -5.789  1.00  5.570          H  
ATOM    160 2HB  HIS A   9     -23.484  20.278  -6.623  1.00  5.570          H  
ATOM    161  HD2 HIS A   9     -22.674  22.118  -8.472  1.00  5.570          H  
ATOM    162  HE1 HIS A   9     -18.537  22.106  -7.439  1.00  5.570          H  
ATOM    163  HE2 HIS A   9     -20.285  22.960  -9.091  1.00  5.570          H  
ATOM    164  N   ARG A  10     -24.745  22.528  -5.638  1.00  3.000          N  
ATOM    165  CA  ARG A  10     -25.388  23.761  -6.075  1.00  2.920          C  
ATOM    166  C   ARG A  10     -25.652  24.735  -4.921  1.00  2.440          C  
ATOM    167  O   ARG A  10     -25.361  25.934  -5.022  1.00  2.410          O  
ATOM    168  CB  ARG A  10     -26.720  23.412  -6.714  1.00  4.120          C  
ATOM    169  CG  ARG A  10     -26.639  22.693  -8.046  1.00  4.120          C  
ATOM    170  CD  ARG A  10     -27.982  22.269  -8.495  1.00  4.120          C  
ATOM    171  NE  ARG A  10     -27.937  21.549  -9.752  1.00  4.120          N  
ATOM    172  CZ  ARG A  10     -28.982  20.900 -10.309  1.00  4.120          C  
ATOM    173  NH1 ARG A  10     -30.159  20.891  -9.710  1.00  4.120          N  
ATOM    174  NH2 ARG A  10     -28.820  20.271 -11.461  1.00  4.120          N  
ATOM    175  H   ARG A  10     -25.217  21.625  -5.773  1.00  3.600          H  
ATOM    176  HA  ARG A  10     -24.742  24.242  -6.807  1.00  3.500          H  
ATOM    177 1HB  ARG A  10     -27.279  22.766  -6.036  1.00  4.940          H  
ATOM    178 2HB  ARG A  10     -27.303  24.321  -6.856  1.00  4.940          H  
ATOM    179 1HG  ARG A  10     -26.214  23.357  -8.797  1.00  4.940          H  
ATOM    180 2HG  ARG A  10     -26.014  21.804  -7.949  1.00  4.940          H  
ATOM    181 1HD  ARG A  10     -28.404  21.607  -7.735  1.00  4.940          H  
ATOM    182 2HD  ARG A  10     -28.619  23.143  -8.619  1.00  4.940          H  
ATOM    183  HE  ARG A  10     -27.054  21.529 -10.247  1.00  4.940          H  
ATOM    184 1HH1 ARG A  10     -30.287  21.376  -8.835  1.00  4.940          H  
ATOM    185 2HH1 ARG A  10     -30.937  20.402 -10.131  1.00  4.940          H  
ATOM    186 1HH2 ARG A  10     -27.918  20.278 -11.919  1.00  4.940          H  
ATOM    187 2HH2 ARG A  10     -29.594  19.783 -11.887  1.00  4.940          H  
ATOM    188  N   TYR A  11     -26.186  24.196  -3.822  1.00  2.160          N  
ATOM    189  CA  TYR A  11     -26.556  24.908  -2.606  1.00  1.820          C  
ATOM    190  C   TYR A  11     -25.378  25.641  -1.999  1.00  1.570          C  
ATOM    191  O   TYR A  11     -25.476  26.820  -1.651  1.00  1.440          O  
ATOM    192  CB  TYR A  11     -27.088  23.885  -1.608  1.00  2.680          C  
ATOM    193  CG  TYR A  11     -27.496  24.374  -0.252  1.00  2.680          C  
ATOM    194  CD1 TYR A  11     -28.796  24.738   0.018  1.00  2.680          C  
ATOM    195  CD2 TYR A  11     -26.562  24.452   0.732  1.00  2.680          C  
ATOM    196  CE1 TYR A  11     -29.139  25.138   1.280  1.00  2.680          C  
ATOM    197  CE2 TYR A  11     -26.908  24.863   1.957  1.00  2.680          C  
ATOM    198  CZ  TYR A  11     -28.182  25.188   2.249  1.00  2.680          C  
ATOM    199  OH  TYR A  11     -28.503  25.542   3.528  1.00  2.680          O  
ATOM    200  H   TYR A  11     -26.378  23.191  -3.830  1.00  2.590          H  
ATOM    201  HA  TYR A  11     -27.331  25.638  -2.850  1.00  2.180          H  
ATOM    202 1HB  TYR A  11     -27.933  23.389  -2.049  1.00  3.220          H  
ATOM    203 2HB  TYR A  11     -26.328  23.121  -1.464  1.00  3.220          H  
ATOM    204  HD1 TYR A  11     -29.547  24.697  -0.748  1.00  3.220          H  
ATOM    205  HD2 TYR A  11     -25.538  24.180   0.541  1.00  3.220          H  
ATOM    206  HE1 TYR A  11     -30.154  25.407   1.506  1.00  3.220          H  
ATOM    207  HE2 TYR A  11     -26.151  24.921   2.726  1.00  3.220          H  
ATOM    208  HH  TYR A  11     -27.732  25.365   4.110  1.00  3.220          H  
ATOM    209  N   VAL A  12     -24.288  24.896  -1.820  1.00  1.680          N  
ATOM    210  CA  VAL A  12     -23.072  25.364  -1.191  1.00  1.650          C  
ATOM    211  C   VAL A  12     -22.383  26.399  -2.071  1.00  1.670          C  
ATOM    212  O   VAL A  12     -21.892  27.419  -1.566  1.00  1.520          O  
ATOM    213  CB  VAL A  12     -22.179  24.166  -0.900  1.00  2.320          C  
ATOM    214  CG1 VAL A  12     -20.873  24.601  -0.371  1.00  2.320          C  
ATOM    215  CG2 VAL A  12     -22.857  23.271   0.095  1.00  2.320          C  
ATOM    216  H   VAL A  12     -24.320  23.923  -2.135  1.00  2.020          H  
ATOM    217  HA  VAL A  12     -23.337  25.829  -0.242  1.00  1.980          H  
ATOM    218  HB  VAL A  12     -22.016  23.614  -1.825  1.00  2.790          H  
ATOM    219 1HG1 VAL A  12     -20.287  23.737  -0.167  1.00  2.790          H  
ATOM    220 2HG1 VAL A  12     -20.350  25.241  -1.079  1.00  2.790          H  
ATOM    221 3HG1 VAL A  12     -21.053  25.131   0.544  1.00  2.790          H  
ATOM    222 1HG2 VAL A  12     -22.224  22.423   0.241  1.00  2.790          H  
ATOM    223 2HG2 VAL A  12     -23.010  23.806   1.035  1.00  2.790          H  
ATOM    224 3HG2 VAL A  12     -23.808  22.934  -0.273  1.00  2.790          H  
ATOM    225  N   GLY A  13     -22.299  26.123  -3.377  1.00  1.980          N  
ATOM    226  CA  GLY A  13     -21.713  27.058  -4.313  1.00  2.160          C  
ATOM    227  C   GLY A  13     -22.430  28.395  -4.162  1.00  1.960          C  
ATOM    228  O   GLY A  13     -21.790  29.444  -3.969  1.00  1.900          O  
ATOM    229  H   GLY A  13     -22.648  25.234  -3.748  1.00  2.380          H  
ATOM    230 1HA  GLY A  13     -20.647  27.165  -4.117  1.00  2.590          H  
ATOM    231 2HA  GLY A  13     -21.835  26.676  -5.327  1.00  2.590          H  
ATOM    232  N   LEU A  14     -23.767  28.358  -4.241  1.00  1.960          N  
ATOM    233  CA  LEU A  14     -24.535  29.566  -4.076  1.00  2.010          C  
ATOM    234  C   LEU A  14     -24.376  30.169  -2.693  1.00  1.690          C  
ATOM    235  O   LEU A  14     -24.228  31.377  -2.592  1.00  1.820          O  
ATOM    236  CB  LEU A  14     -26.022  29.330  -4.377  1.00  2.790          C  
ATOM    237  CG  LEU A  14     -26.423  29.122  -5.857  1.00  2.790          C  
ATOM    238  CD1 LEU A  14     -27.887  28.672  -5.936  1.00  2.790          C  
ATOM    239  CD2 LEU A  14     -26.274  30.460  -6.628  1.00  2.790          C  
ATOM    240  H   LEU A  14     -24.249  27.469  -4.422  1.00  2.350          H  
ATOM    241  HA  LEU A  14     -24.154  30.286  -4.784  1.00  2.410          H  
ATOM    242 1HB  LEU A  14     -26.321  28.430  -3.839  1.00  3.350          H  
ATOM    243 2HB  LEU A  14     -26.592  30.157  -3.996  1.00  3.350          H  
ATOM    244  HG  LEU A  14     -25.793  28.349  -6.301  1.00  3.350          H  
ATOM    245 1HD1 LEU A  14     -28.157  28.526  -6.981  1.00  3.350          H  
ATOM    246 2HD1 LEU A  14     -28.019  27.732  -5.393  1.00  3.350          H  
ATOM    247 3HD1 LEU A  14     -28.531  29.431  -5.511  1.00  3.350          H  
ATOM    248 1HD2 LEU A  14     -26.573  30.309  -7.666  1.00  3.350          H  
ATOM    249 2HD2 LEU A  14     -26.919  31.221  -6.178  1.00  3.350          H  
ATOM    250 3HD2 LEU A  14     -25.251  30.807  -6.610  1.00  3.350          H  
ATOM    251  N   ALA A  15     -24.296  29.371  -1.622  1.00  1.380          N  
ATOM    252  CA  ALA A  15     -24.178  29.953  -0.286  1.00  1.290          C  
ATOM    253  C   ALA A  15     -22.987  30.908  -0.203  1.00  1.230          C  
ATOM    254  O   ALA A  15     -23.048  31.917   0.505  1.00  1.320          O  
ATOM    255  CB  ALA A  15     -24.027  28.854   0.764  1.00  1.840          C  
ATOM    256  H   ALA A  15     -24.432  28.363  -1.720  1.00  1.660          H  
ATOM    257  HA  ALA A  15     -25.088  30.520  -0.084  1.00  1.550          H  
ATOM    258 1HB  ALA A  15     -23.959  29.302   1.750  1.00  2.210          H  
ATOM    259 2HB  ALA A  15     -24.888  28.183   0.718  1.00  2.210          H  
ATOM    260 3HB  ALA A  15     -23.120  28.291   0.564  1.00  2.210          H  
ATOM    261  N   THR A  16     -21.891  30.596  -0.898  1.00  1.230          N  
ATOM    262  CA  THR A  16     -20.742  31.498  -0.900  1.00  1.320          C  
ATOM    263  C   THR A  16     -21.091  32.765  -1.702  1.00  1.320          C  
ATOM    264  O   THR A  16     -20.883  33.902  -1.237  1.00  1.270          O  
ATOM    265  CB  THR A  16     -19.497  30.849  -1.531  1.00  1.810          C  
ATOM    266  OG1 THR A  16     -19.160  29.674  -0.811  1.00  1.810          O  
ATOM    267  CG2 THR A  16     -18.318  31.830  -1.426  1.00  1.810          C  
ATOM    268  H   THR A  16     -21.868  29.709  -1.418  1.00  1.480          H  
ATOM    269  HA  THR A  16     -20.517  31.784   0.127  1.00  1.580          H  
ATOM    270  HB  THR A  16     -19.692  30.596  -2.575  1.00  2.170          H  
ATOM    271  HG1 THR A  16     -19.761  28.961  -1.070  1.00  2.170          H  
ATOM    272 1HG2 THR A  16     -17.432  31.369  -1.853  1.00  2.170          H  
ATOM    273 2HG2 THR A  16     -18.533  32.751  -1.965  1.00  2.170          H  
ATOM    274 3HG2 THR A  16     -18.127  32.066  -0.374  1.00  2.170          H  
ATOM    275  N   ALA A  17     -21.660  32.548  -2.905  1.00  1.450          N  
ATOM    276  CA  ALA A  17     -22.022  33.616  -3.850  1.00  1.560          C  
ATOM    277  C   ALA A  17     -22.993  34.613  -3.241  1.00  1.400          C  
ATOM    278  O   ALA A  17     -22.886  35.821  -3.494  1.00  1.440          O  
ATOM    279  CB  ALA A  17     -22.662  33.031  -5.096  1.00  2.140          C  
ATOM    280  H   ALA A  17     -21.803  31.572  -3.196  1.00  1.740          H  
ATOM    281  HA  ALA A  17     -21.110  34.143  -4.126  1.00  1.870          H  
ATOM    282 1HB  ALA A  17     -22.894  33.834  -5.793  1.00  2.570          H  
ATOM    283 2HB  ALA A  17     -21.975  32.326  -5.561  1.00  2.570          H  
ATOM    284 3HB  ALA A  17     -23.575  32.522  -4.819  1.00  2.570          H  
ATOM    285  N   LEU A  18     -23.889  34.101  -2.382  1.00  1.340          N  
ATOM    286  CA  LEU A  18     -24.907  34.892  -1.721  1.00  1.370          C  
ATOM    287  C   LEU A  18     -24.288  36.024  -0.940  1.00  1.260          C  
ATOM    288  O   LEU A  18     -24.966  37.007  -0.669  1.00  1.360          O  
ATOM    289  CB  LEU A  18     -25.848  34.056  -0.843  1.00  1.910          C  
ATOM    290  CG  LEU A  18     -27.169  33.567  -1.570  1.00  1.910          C  
ATOM    291  CD1 LEU A  18     -26.862  32.649  -2.701  1.00  1.910          C  
ATOM    292  CD2 LEU A  18     -28.042  32.849  -0.606  1.00  1.910          C  
ATOM    293  H   LEU A  18     -23.906  33.090  -2.262  1.00  1.610          H  
ATOM    294  HA  LEU A  18     -25.547  35.309  -2.481  1.00  1.640          H  
ATOM    295 1HB  LEU A  18     -25.301  33.177  -0.497  1.00  2.290          H  
ATOM    296 2HB  LEU A  18     -26.132  34.651   0.023  1.00  2.290          H  
ATOM    297  HG  LEU A  18     -27.666  34.431  -1.966  1.00  2.290          H  
ATOM    298 1HD1 LEU A  18     -27.736  32.315  -3.195  1.00  2.290          H  
ATOM    299 2HD1 LEU A  18     -26.213  33.121  -3.430  1.00  2.290          H  
ATOM    300 3HD1 LEU A  18     -26.408  31.816  -2.274  1.00  2.290          H  
ATOM    301 1HD2 LEU A  18     -28.960  32.522  -1.094  1.00  2.290          H  
ATOM    302 2HD2 LEU A  18     -27.492  31.988  -0.269  1.00  2.290          H  
ATOM    303 3HD2 LEU A  18     -28.290  33.501   0.231  1.00  2.290          H  
ATOM    304  N   PHE A  19     -23.042  35.891  -0.509  1.00  1.280          N  
ATOM    305  CA  PHE A  19     -22.400  36.983   0.180  1.00  1.500          C  
ATOM    306  C   PHE A  19     -21.704  37.918  -0.729  1.00  1.470          C  
ATOM    307  O   PHE A  19     -21.931  39.135  -0.688  1.00  1.720          O  
ATOM    308  CB  PHE A  19     -21.264  36.542   1.071  1.00  2.010          C  
ATOM    309  CG  PHE A  19     -21.572  36.254   2.332  1.00  2.010          C  
ATOM    310  CD1 PHE A  19     -21.431  35.024   2.840  1.00  2.010          C  
ATOM    311  CD2 PHE A  19     -21.996  37.280   3.094  1.00  2.010          C  
ATOM    312  CE1 PHE A  19     -21.693  34.833   4.139  1.00  2.010          C  
ATOM    313  CE2 PHE A  19     -22.281  37.090   4.330  1.00  2.010          C  
ATOM    314  CZ  PHE A  19     -22.129  35.863   4.884  1.00  2.010          C  
ATOM    315  H   PHE A  19     -22.496  35.057  -0.743  1.00  1.540          H  
ATOM    316  HA  PHE A  19     -23.153  37.523   0.749  1.00  1.800          H  
ATOM    317 1HB  PHE A  19     -20.808  35.649   0.641  1.00  2.410          H  
ATOM    318 2HB  PHE A  19     -20.518  37.300   1.077  1.00  2.410          H  
ATOM    319  HD1 PHE A  19     -21.077  34.203   2.204  1.00  2.410          H  
ATOM    320  HD2 PHE A  19     -22.092  38.277   2.663  1.00  2.410          H  
ATOM    321  HE1 PHE A  19     -21.573  33.860   4.585  1.00  2.410          H  
ATOM    322  HE2 PHE A  19     -22.625  37.928   4.927  1.00  2.410          H  
ATOM    323  HZ  PHE A  19     -22.360  35.711   5.930  1.00  2.410          H  
ATOM    324  N   LEU A  20     -20.752  37.287  -1.438  1.00  1.380          N  
ATOM    325  CA  LEU A  20     -19.704  37.806  -2.316  1.00  1.660          C  
ATOM    326  C   LEU A  20     -20.071  37.950  -3.816  1.00  1.870          C  
ATOM    327  O   LEU A  20     -19.643  37.112  -4.605  1.00  2.450          O  
ATOM    328  CB  LEU A  20     -18.528  36.826  -2.218  1.00  2.210          C  
ATOM    329  CG  LEU A  20     -17.166  37.315  -2.665  1.00  2.210          C  
ATOM    330  CD1 LEU A  20     -16.609  38.279  -1.603  1.00  2.210          C  
ATOM    331  CD2 LEU A  20     -16.268  36.147  -2.864  1.00  2.210          C  
ATOM    332  H   LEU A  20     -20.757  36.267  -1.344  1.00  1.660          H  
ATOM    333  HA  LEU A  20     -19.396  38.767  -1.940  1.00  1.990          H  
ATOM    334 1HB  LEU A  20     -18.435  36.529  -1.175  1.00  2.650          H  
ATOM    335 2HB  LEU A  20     -18.776  35.931  -2.791  1.00  2.650          H  
ATOM    336  HG  LEU A  20     -17.258  37.866  -3.603  1.00  2.650          H  
ATOM    337 1HD1 LEU A  20     -15.633  38.647  -1.920  1.00  2.650          H  
ATOM    338 2HD1 LEU A  20     -17.270  39.107  -1.468  1.00  2.650          H  
ATOM    339 3HD1 LEU A  20     -16.506  37.751  -0.656  1.00  2.650          H  
ATOM    340 1HD2 LEU A  20     -15.286  36.490  -3.182  1.00  2.650          H  
ATOM    341 2HD2 LEU A  20     -16.187  35.602  -1.928  1.00  2.650          H  
ATOM    342 3HD2 LEU A  20     -16.691  35.494  -3.626  1.00  2.650          H  
ATOM    343  N   PHE A  21     -20.825  38.963  -4.261  1.00  1.810          N  
ATOM    344  CA  PHE A  21     -21.384  40.062  -3.499  1.00  1.660          C  
ATOM    345  C   PHE A  21     -22.904  40.153  -3.560  1.00  1.640          C  
ATOM    346  O   PHE A  21     -23.429  41.264  -3.597  1.00  1.720          O  
ATOM    347  CB  PHE A  21     -20.711  41.380  -3.873  1.00  2.380          C  
ATOM    348  CG  PHE A  21     -19.295  41.462  -3.330  1.00  2.380          C  
ATOM    349  CD1 PHE A  21     -18.186  41.124  -4.085  1.00  2.380          C  
ATOM    350  CD2 PHE A  21     -19.094  41.899  -2.015  1.00  2.380          C  
ATOM    351  CE1 PHE A  21     -16.912  41.221  -3.541  1.00  2.380          C  
ATOM    352  CE2 PHE A  21     -17.827  41.999  -1.478  1.00  2.380          C  
ATOM    353  CZ  PHE A  21     -16.738  41.660  -2.236  1.00  2.380          C  
ATOM    354  H   PHE A  21     -21.021  38.970  -5.252  1.00  2.170          H  
ATOM    355  HA  PHE A  21     -21.087  39.945  -2.498  1.00  1.990          H  
ATOM    356 1HB  PHE A  21     -20.673  41.487  -4.957  1.00  2.860          H  
ATOM    357 2HB  PHE A  21     -21.281  42.220  -3.479  1.00  2.860          H  
ATOM    358  HD1 PHE A  21     -18.318  40.778  -5.110  1.00  2.860          H  
ATOM    359  HD2 PHE A  21     -19.958  42.166  -1.409  1.00  2.860          H  
ATOM    360  HE1 PHE A  21     -16.044  40.945  -4.139  1.00  2.860          H  
ATOM    361  HE2 PHE A  21     -17.684  42.343  -0.450  1.00  2.860          H  
ATOM    362  HZ  PHE A  21     -15.735  41.735  -1.807  1.00  2.860          H  
ATOM    363  N   LEU A  22     -23.631  39.026  -3.595  1.00  1.620          N  
ATOM    364  CA  LEU A  22     -25.084  39.127  -3.683  1.00  1.760          C  
ATOM    365  C   LEU A  22     -25.725  39.812  -2.449  1.00  1.610          C  
ATOM    366  O   LEU A  22     -26.649  40.617  -2.604  1.00  1.680          O  
ATOM    367  CB  LEU A  22     -25.655  37.732  -3.913  1.00  2.410          C  
ATOM    368  CG  LEU A  22     -25.815  37.220  -5.407  1.00  2.410          C  
ATOM    369  CD1 LEU A  22     -24.467  37.214  -6.122  1.00  2.410          C  
ATOM    370  CD2 LEU A  22     -26.433  35.815  -5.371  1.00  2.410          C  
ATOM    371  H   LEU A  22     -23.210  38.085  -3.590  1.00  1.940          H  
ATOM    372  HA  LEU A  22     -25.317  39.730  -4.552  1.00  2.110          H  
ATOM    373 1HB  LEU A  22     -24.954  37.091  -3.480  1.00  2.890          H  
ATOM    374 2HB  LEU A  22     -26.601  37.625  -3.381  1.00  2.890          H  
ATOM    375  HG  LEU A  22     -26.449  37.882  -5.961  1.00  2.890          H  
ATOM    376 1HD1 LEU A  22     -24.606  36.861  -7.142  1.00  2.890          H  
ATOM    377 2HD1 LEU A  22     -24.052  38.218  -6.152  1.00  2.890          H  
ATOM    378 3HD1 LEU A  22     -23.778  36.556  -5.613  1.00  2.890          H  
ATOM    379 1HD2 LEU A  22     -26.564  35.444  -6.386  1.00  2.890          H  
ATOM    380 2HD2 LEU A  22     -25.776  35.139  -4.828  1.00  2.890          H  
ATOM    381 3HD2 LEU A  22     -27.401  35.857  -4.878  1.00  2.890          H  
ATOM    382  N   ALA A  23     -25.257  39.513  -1.222  1.00  1.540          N  
ATOM    383  CA  ALA A  23     -25.764  40.198  -0.028  1.00  1.630          C  
ATOM    384  C   ALA A  23     -25.433  41.669  -0.172  1.00  1.600          C  
ATOM    385  O   ALA A  23     -26.237  42.550   0.169  1.00  1.730          O  
ATOM    386  CB  ALA A  23     -25.150  39.642   1.250  1.00  2.250          C  
ATOM    387  H   ALA A  23     -24.565  38.777  -1.110  1.00  1.850          H  
ATOM    388  HA  ALA A  23     -26.846  40.082   0.005  1.00  1.960          H  
ATOM    389 1HB  ALA A  23     -25.546  40.181   2.109  1.00  2.700          H  
ATOM    390 2HB  ALA A  23     -25.394  38.582   1.343  1.00  2.700          H  
ATOM    391 3HB  ALA A  23     -24.069  39.763   1.212  1.00  2.700          H  
ATOM    392  N   GLY A  24     -24.235  41.906  -0.725  1.00  1.580          N  
ATOM    393  CA  GLY A  24     -23.726  43.239  -0.991  1.00  1.730          C  
ATOM    394  C   GLY A  24     -24.732  44.008  -1.834  1.00  1.630          C  
ATOM    395  O   GLY A  24     -25.093  45.142  -1.492  1.00  1.770          O  
ATOM    396  H   GLY A  24     -23.643  41.092  -0.935  1.00  1.900          H  
ATOM    397 1HA  GLY A  24     -23.541  43.759  -0.056  1.00  2.080          H  
ATOM    398 2HA  GLY A  24     -22.778  43.159  -1.522  1.00  2.080          H  
ATOM    399  N   LEU A  25     -25.174  43.394  -2.942  1.00  1.510          N  
ATOM    400  CA  LEU A  25     -26.153  43.990  -3.846  1.00  1.560          C  
ATOM    401  C   LEU A  25     -27.513  44.249  -3.212  1.00  1.570          C  
ATOM    402  O   LEU A  25     -28.068  45.323  -3.404  1.00  1.600          O  
ATOM    403  CB  LEU A  25     -26.382  43.095  -5.065  1.00  2.160          C  
ATOM    404  CG  LEU A  25     -25.271  42.972  -6.105  1.00  2.160          C  
ATOM    405  CD1 LEU A  25     -25.649  41.845  -7.073  1.00  2.160          C  
ATOM    406  CD2 LEU A  25     -25.123  44.296  -6.871  1.00  2.160          C  
ATOM    407  H   LEU A  25     -24.759  42.486  -3.168  1.00  1.810          H  
ATOM    408  HA  LEU A  25     -25.756  44.934  -4.175  1.00  1.870          H  
ATOM    409 1HB  LEU A  25     -26.554  42.111  -4.687  1.00  2.600          H  
ATOM    410 2HB  LEU A  25     -27.283  43.431  -5.577  1.00  2.600          H  
ATOM    411  HG  LEU A  25     -24.327  42.719  -5.617  1.00  2.600          H  
ATOM    412 1HD1 LEU A  25     -24.870  41.735  -7.827  1.00  2.600          H  
ATOM    413 2HD1 LEU A  25     -25.753  40.910  -6.533  1.00  2.600          H  
ATOM    414 3HD1 LEU A  25     -26.590  42.088  -7.555  1.00  2.600          H  
ATOM    415 1HD2 LEU A  25     -24.338  44.188  -7.622  1.00  2.600          H  
ATOM    416 2HD2 LEU A  25     -26.065  44.542  -7.366  1.00  2.600          H  
ATOM    417 3HD2 LEU A  25     -24.853  45.100  -6.197  1.00  2.600          H  
ATOM    418  N   THR A  26     -28.051  43.351  -2.381  1.00  1.850          N  
ATOM    419  CA  THR A  26     -29.374  43.682  -1.826  1.00  2.060          C  
ATOM    420  C   THR A  26     -29.254  45.007  -1.087  1.00  2.030          C  
ATOM    421  O   THR A  26     -30.118  45.898  -1.201  1.00  2.180          O  
ATOM    422  CB  THR A  26     -29.936  42.620  -0.854  1.00  2.800          C  
ATOM    423  OG1 THR A  26     -30.104  41.379  -1.504  1.00  2.800          O  
ATOM    424  CG2 THR A  26     -31.322  43.069  -0.381  1.00  2.800          C  
ATOM    425  H   THR A  26     -27.604  42.436  -2.231  1.00  2.220          H  
ATOM    426  HA  THR A  26     -30.079  43.813  -2.642  1.00  2.470          H  
ATOM    427  HB  THR A  26     -29.250  42.491  -0.029  1.00  3.360          H  
ATOM    428  HG1 THR A  26     -30.271  40.694  -0.852  1.00  3.360          H  
ATOM    429 1HG2 THR A  26     -31.728  42.316   0.277  1.00  3.360          H  
ATOM    430 2HG2 THR A  26     -31.266  44.018   0.143  1.00  3.360          H  
ATOM    431 3HG2 THR A  26     -31.970  43.180  -1.230  1.00  3.360          H  
ATOM    432  N   GLY A  27     -28.191  45.119  -0.287  1.00  2.100          N  
ATOM    433  CA  GLY A  27     -27.924  46.324   0.463  1.00  2.330          C  
ATOM    434  C   GLY A  27     -27.751  47.506  -0.493  1.00  1.990          C  
ATOM    435  O   GLY A  27     -28.491  48.486  -0.437  1.00  2.020          O  
ATOM    436  H   GLY A  27     -27.535  44.328  -0.220  1.00  2.520          H  
ATOM    437 1HA  GLY A  27     -28.738  46.513   1.162  1.00  2.800          H  
ATOM    438 2HA  GLY A  27     -27.015  46.187   1.052  1.00  2.800          H  
ATOM    439  N   SER A  28     -26.832  47.383  -1.447  1.00  1.800          N  
ATOM    440  CA  SER A  28     -26.524  48.454  -2.396  1.00  1.720          C  
ATOM    441  C   SER A  28     -27.723  48.971  -3.179  1.00  1.640          C  
ATOM    442  O   SER A  28     -27.861  50.173  -3.404  1.00  1.660          O  
ATOM    443  CB  SER A  28     -25.478  47.972  -3.375  1.00  2.440          C  
ATOM    444  OG  SER A  28     -25.129  48.970  -4.292  1.00  2.440          O  
ATOM    445  H   SER A  28     -26.267  46.532  -1.479  1.00  2.160          H  
ATOM    446  HA  SER A  28     -26.113  49.278  -1.844  1.00  2.060          H  
ATOM    447 1HB  SER A  28     -24.598  47.633  -2.836  1.00  2.930          H  
ATOM    448 2HB  SER A  28     -25.877  47.128  -3.909  1.00  2.930          H  
ATOM    449  HG  SER A  28     -24.470  48.577  -4.867  1.00  2.930          H  
ATOM    450  N   LEU A  29     -28.577  48.071  -3.637  1.00  1.740          N  
ATOM    451  CA  LEU A  29     -29.713  48.454  -4.450  1.00  1.950          C  
ATOM    452  C   LEU A  29     -30.724  49.377  -3.731  1.00  2.040          C  
ATOM    453  O   LEU A  29     -31.084  50.417  -4.297  1.00  2.350          O  
ATOM    454  CB  LEU A  29     -30.384  47.153  -4.930  1.00  2.650          C  
ATOM    455  CG  LEU A  29     -29.552  46.289  -5.977  1.00  2.650          C  
ATOM    456  CD1 LEU A  29     -30.173  44.900  -6.113  1.00  2.650          C  
ATOM    457  CD2 LEU A  29     -29.534  46.964  -7.334  1.00  2.650          C  
ATOM    458  H   LEU A  29     -28.400  47.089  -3.442  1.00  2.090          H  
ATOM    459  HA  LEU A  29     -29.332  49.000  -5.305  1.00  2.340          H  
ATOM    460 1HB  LEU A  29     -30.540  46.526  -4.055  1.00  3.180          H  
ATOM    461 2HB  LEU A  29     -31.351  47.393  -5.367  1.00  3.180          H  
ATOM    462  HG  LEU A  29     -28.532  46.179  -5.624  1.00  3.180          H  
ATOM    463 1HD1 LEU A  29     -29.585  44.318  -6.814  1.00  3.180          H  
ATOM    464 2HD1 LEU A  29     -30.172  44.406  -5.142  1.00  3.180          H  
ATOM    465 3HD1 LEU A  29     -31.191  44.980  -6.480  1.00  3.180          H  
ATOM    466 1HD2 LEU A  29     -28.958  46.353  -8.029  1.00  3.180          H  
ATOM    467 2HD2 LEU A  29     -30.553  47.071  -7.703  1.00  3.180          H  
ATOM    468 3HD2 LEU A  29     -29.074  47.944  -7.262  1.00  3.180          H  
ATOM    469  N   LEU A  30     -31.173  49.050  -2.495  1.00  2.010          N  
ATOM    470  CA  LEU A  30     -32.111  49.992  -1.825  1.00  2.340          C  
ATOM    471  C   LEU A  30     -31.718  50.520  -0.413  1.00  2.280          C  
ATOM    472  O   LEU A  30     -32.308  51.498   0.053  1.00  2.460          O  
ATOM    473  CB  LEU A  30     -33.576  49.470  -1.859  1.00  3.140          C  
ATOM    474  CG  LEU A  30     -34.720  50.455  -1.185  1.00  3.140          C  
ATOM    475  CD1 LEU A  30     -34.733  51.820  -1.893  1.00  3.140          C  
ATOM    476  CD2 LEU A  30     -36.132  49.874  -1.317  1.00  3.140          C  
ATOM    477  H   LEU A  30     -30.881  48.161  -2.069  1.00  2.410          H  
ATOM    478  HA  LEU A  30     -32.131  50.878  -2.450  1.00  2.810          H  
ATOM    479 1HB  LEU A  30     -33.851  49.337  -2.904  1.00  3.770          H  
ATOM    480 2HB  LEU A  30     -33.599  48.509  -1.399  1.00  3.770          H  
ATOM    481  HG  LEU A  30     -34.496  50.593  -0.140  1.00  3.770          H  
ATOM    482 1HD1 LEU A  30     -35.488  52.456  -1.429  1.00  3.770          H  
ATOM    483 2HD1 LEU A  30     -33.770  52.311  -1.809  1.00  3.770          H  
ATOM    484 3HD1 LEU A  30     -34.974  51.681  -2.946  1.00  3.770          H  
ATOM    485 1HD2 LEU A  30     -36.840  50.563  -0.855  1.00  3.770          H  
ATOM    486 2HD2 LEU A  30     -36.368  49.785  -2.362  1.00  3.770          H  
ATOM    487 3HD2 LEU A  30     -36.221  48.918  -0.842  1.00  3.770          H  
ATOM    488  N   ALA A  31     -30.803  49.880   0.320  1.00  2.140          N  
ATOM    489  CA  ALA A  31     -30.490  50.363   1.667  1.00  2.240          C  
ATOM    490  C   ALA A  31     -29.940  51.765   1.488  1.00  2.040          C  
ATOM    491  O   ALA A  31     -29.450  52.094   0.411  1.00  1.880          O  
ATOM    492  CB  ALA A  31     -29.526  49.437   2.397  1.00  3.100          C  
ATOM    493  H   ALA A  31     -30.268  49.096  -0.042  1.00  2.570          H  
ATOM    494  HA  ALA A  31     -31.410  50.435   2.236  1.00  2.690          H  
ATOM    495 1HB  ALA A  31     -29.321  49.825   3.379  1.00  3.720          H  
ATOM    496 2HB  ALA A  31     -29.977  48.451   2.487  1.00  3.720          H  
ATOM    497 3HB  ALA A  31     -28.607  49.365   1.848  1.00  3.720          H  
ATOM    498  N   PHE A  32     -30.035  52.637   2.491  1.00  2.500          N  
ATOM    499  CA  PHE A  32     -29.569  53.994   2.224  1.00  2.610          C  
ATOM    500  C   PHE A  32     -28.194  54.000   1.570  1.00  2.380          C  
ATOM    501  O   PHE A  32     -27.190  53.567   2.140  1.00  2.470          O  
ATOM    502  CB  PHE A  32     -29.592  54.839   3.488  1.00  3.610          C  
ATOM    503  CG  PHE A  32     -29.118  56.218   3.280  1.00  3.610          C  
ATOM    504  CD1 PHE A  32     -29.749  57.086   2.404  1.00  3.610          C  
ATOM    505  CD2 PHE A  32     -28.044  56.664   3.992  1.00  3.610          C  
ATOM    506  CE1 PHE A  32     -29.286  58.365   2.250  1.00  3.610          C  
ATOM    507  CE2 PHE A  32     -27.586  57.934   3.853  1.00  3.610          C  
ATOM    508  CZ  PHE A  32     -28.203  58.791   2.977  1.00  3.610          C  
ATOM    509  H   PHE A  32     -30.391  52.362   3.410  1.00  3.000          H  
ATOM    510  HA  PHE A  32     -30.269  54.443   1.520  1.00  3.130          H  
ATOM    511 1HB  PHE A  32     -30.605  54.877   3.887  1.00  4.330          H  
ATOM    512 2HB  PHE A  32     -28.964  54.391   4.242  1.00  4.330          H  
ATOM    513  HD1 PHE A  32     -30.616  56.752   1.836  1.00  4.330          H  
ATOM    514  HD2 PHE A  32     -27.561  55.984   4.691  1.00  4.330          H  
ATOM    515  HE1 PHE A  32     -29.782  59.046   1.556  1.00  4.330          H  
ATOM    516  HE2 PHE A  32     -26.726  58.267   4.443  1.00  4.330          H  
ATOM    517  HZ  PHE A  32     -27.836  59.810   2.862  1.00  4.330          H  
ATOM    518  N   HIS A  33     -28.162  54.597   0.383  1.00  2.370          N  
ATOM    519  CA  HIS A  33     -27.018  54.589  -0.508  1.00  2.350          C  
ATOM    520  C   HIS A  33     -25.726  55.174   0.028  1.00  2.220          C  
ATOM    521  O   HIS A  33     -24.643  54.643  -0.237  1.00  2.180          O  
ATOM    522  CB  HIS A  33     -27.398  55.301  -1.807  1.00  3.300          C  
ATOM    523  CG  HIS A  33     -28.393  54.512  -2.671  1.00  3.300          C  
ATOM    524  ND1 HIS A  33     -29.083  55.092  -3.720  1.00  3.300          N  
ATOM    525  CD2 HIS A  33     -28.798  53.205  -2.634  1.00  3.300          C  
ATOM    526  CE1 HIS A  33     -29.867  54.174  -4.290  1.00  3.300          C  
ATOM    527  NE2 HIS A  33     -29.709  53.031  -3.652  1.00  3.300          N  
ATOM    528  H   HIS A  33     -29.030  54.971   0.030  1.00  2.840          H  
ATOM    529  HA  HIS A  33     -26.817  53.559  -0.772  1.00  2.820          H  
ATOM    530 1HB  HIS A  33     -27.832  56.275  -1.575  1.00  3.960          H  
ATOM    531 2HB  HIS A  33     -26.498  55.478  -2.396  1.00  3.960          H  
ATOM    532  HD2 HIS A  33     -28.471  52.424  -1.941  1.00  3.960          H  
ATOM    533  HE1 HIS A  33     -30.528  54.336  -5.141  1.00  3.960          H  
ATOM    534  HE2 HIS A  33     -30.188  52.130  -3.870  1.00  3.960          H  
ATOM    535  N   HIS A  34     -25.785  56.189   0.859  1.00  2.290          N  
ATOM    536  CA  HIS A  34     -24.522  56.776   1.275  1.00  2.350          C  
ATOM    537  C   HIS A  34     -23.913  56.054   2.472  1.00  2.190          C  
ATOM    538  O   HIS A  34     -22.870  56.460   2.988  1.00  2.490          O  
ATOM    539  CB  HIS A  34     -24.695  58.264   1.550  1.00  3.270          C  
ATOM    540  CG  HIS A  34     -25.056  59.023   0.313  1.00  3.270          C  
ATOM    541  ND1 HIS A  34     -24.147  59.281  -0.693  1.00  3.270          N  
ATOM    542  CD2 HIS A  34     -26.232  59.553  -0.100  1.00  3.270          C  
ATOM    543  CE1 HIS A  34     -24.748  59.944  -1.663  1.00  3.270          C  
ATOM    544  NE2 HIS A  34     -26.012  60.119  -1.326  1.00  3.270          N  
ATOM    545  H   HIS A  34     -26.673  56.588   1.141  1.00  2.750          H  
ATOM    546  HA  HIS A  34     -23.807  56.691   0.459  1.00  2.820          H  
ATOM    547 1HB  HIS A  34     -25.449  58.419   2.283  1.00  3.920          H  
ATOM    548 2HB  HIS A  34     -23.765  58.672   1.944  1.00  3.920          H  
ATOM    549  HD1 HIS A  34     -23.151  59.193  -0.618  1.00  3.920          H  
ATOM    550  HD2 HIS A  34     -27.223  59.593   0.338  1.00  3.920          H  
ATOM    551  HE1 HIS A  34     -24.198  60.245  -2.554  1.00  3.920          H  
ATOM    552  N   GLU A  35     -24.546  54.961   2.902  1.00  1.880          N  
ATOM    553  CA  GLU A  35     -24.035  54.152   3.989  1.00  1.860          C  
ATOM    554  C   GLU A  35     -23.814  52.705   3.555  1.00  1.650          C  
ATOM    555  O   GLU A  35     -23.714  51.821   4.407  1.00  1.650          O  
ATOM    556  CB  GLU A  35     -24.946  54.234   5.216  1.00  2.610          C  
ATOM    557  CG  GLU A  35     -24.997  55.633   5.851  1.00  2.610          C  
ATOM    558  CD  GLU A  35     -25.864  55.708   7.086  1.00  2.610          C  
ATOM    559  OE1 GLU A  35     -26.250  54.675   7.574  1.00  2.610          O  
ATOM    560  OE2 GLU A  35     -26.147  56.796   7.531  1.00  2.610          O  
ATOM    561  H   GLU A  35     -25.419  54.655   2.453  1.00  2.260          H  
ATOM    562  HA  GLU A  35     -23.066  54.553   4.285  1.00  2.230          H  
ATOM    563 1HB  GLU A  35     -25.963  53.955   4.927  1.00  3.130          H  
ATOM    564 2HB  GLU A  35     -24.613  53.526   5.974  1.00  3.130          H  
ATOM    565 1HG  GLU A  35     -23.980  55.902   6.134  1.00  3.130          H  
ATOM    566 2HG  GLU A  35     -25.325  56.354   5.120  1.00  3.130          H  
ATOM    567  N   ILE A  36     -23.731  52.436   2.247  1.00  1.590          N  
ATOM    568  CA  ILE A  36     -23.573  51.039   1.834  1.00  1.470          C  
ATOM    569  C   ILE A  36     -22.236  50.454   2.267  1.00  1.400          C  
ATOM    570  O   ILE A  36     -22.188  49.304   2.703  1.00  1.310          O  
ATOM    571  CB  ILE A  36     -23.759  50.846   0.328  1.00  2.110          C  
ATOM    572  CG1 ILE A  36     -25.169  51.313  -0.075  1.00  2.110          C  
ATOM    573  CG2 ILE A  36     -23.542  49.347  -0.069  1.00  2.110          C  
ATOM    574  CD1 ILE A  36     -26.360  50.660   0.598  1.00  2.110          C  
ATOM    575  H   ILE A  36     -23.827  53.191   1.555  1.00  1.910          H  
ATOM    576  HA  ILE A  36     -24.333  50.451   2.340  1.00  1.760          H  
ATOM    577  HB  ILE A  36     -23.042  51.469  -0.210  1.00  2.530          H  
ATOM    578 1HG1 ILE A  36     -25.233  52.339   0.134  1.00  2.530          H  
ATOM    579 2HG1 ILE A  36     -25.260  51.176  -1.146  1.00  2.530          H  
ATOM    580 1HG2 ILE A  36     -23.678  49.241  -1.141  1.00  2.530          H  
ATOM    581 2HG2 ILE A  36     -22.534  49.024   0.185  1.00  2.530          H  
ATOM    582 3HG2 ILE A  36     -24.253  48.707   0.451  1.00  2.530          H  
ATOM    583 1HD1 ILE A  36     -27.264  51.097   0.188  1.00  2.530          H  
ATOM    584 2HD1 ILE A  36     -26.364  49.619   0.417  1.00  2.530          H  
ATOM    585 3HD1 ILE A  36     -26.348  50.833   1.666  1.00  2.530          H  
ATOM    586  N   ASP A  37     -21.138  51.198   2.119  1.00  1.540          N  
ATOM    587  CA  ASP A  37     -19.853  50.659   2.567  1.00  1.600          C  
ATOM    588  C   ASP A  37     -19.867  50.485   4.079  1.00  1.650          C  
ATOM    589  O   ASP A  37     -19.319  49.522   4.624  1.00  1.690          O  
ATOM    590  CB  ASP A  37     -18.696  51.578   2.190  1.00  2.220          C  
ATOM    591  CG  ASP A  37     -18.371  51.588   0.713  1.00  2.220          C  
ATOM    592  OD1 ASP A  37     -18.793  50.709  -0.001  1.00  2.220          O  
ATOM    593  OD2 ASP A  37     -17.700  52.496   0.309  1.00  2.220          O  
ATOM    594  H   ASP A  37     -21.204  52.120   1.713  1.00  1.850          H  
ATOM    595  HA  ASP A  37     -19.697  49.685   2.101  1.00  1.920          H  
ATOM    596 1HB  ASP A  37     -18.925  52.595   2.503  1.00  2.660          H  
ATOM    597 2HB  ASP A  37     -17.806  51.265   2.736  1.00  2.660          H  
ATOM    598  N   GLU A  38     -20.541  51.414   4.770  1.00  1.740          N  
ATOM    599  CA  GLU A  38     -20.617  51.363   6.226  1.00  1.910          C  
ATOM    600  C   GLU A  38     -21.350  50.093   6.645  1.00  1.800          C  
ATOM    601  O   GLU A  38     -21.006  49.467   7.636  1.00  1.930          O  
ATOM    602  CB  GLU A  38     -21.349  52.586   6.791  1.00  2.610          C  
ATOM    603  CG  GLU A  38     -21.288  52.704   8.318  1.00  2.610          C  
ATOM    604  CD  GLU A  38     -19.883  53.000   8.782  1.00  2.610          C  
ATOM    605  OE1 GLU A  38     -19.177  53.639   8.039  1.00  2.610          O  
ATOM    606  OE2 GLU A  38     -19.492  52.551   9.839  1.00  2.610          O  
ATOM    607  H   GLU A  38     -20.971  52.175   4.266  1.00  2.090          H  
ATOM    608  HA  GLU A  38     -19.604  51.332   6.632  1.00  2.290          H  
ATOM    609 1HB  GLU A  38     -20.935  53.494   6.354  1.00  3.130          H  
ATOM    610 2HB  GLU A  38     -22.395  52.538   6.504  1.00  3.130          H  
ATOM    611 1HG  GLU A  38     -21.954  53.510   8.633  1.00  3.130          H  
ATOM    612 2HG  GLU A  38     -21.645  51.780   8.777  1.00  3.130          H  
ATOM    613  N   TRP A  39     -22.378  49.725   5.888  1.00  1.610          N  
ATOM    614  CA  TRP A  39     -23.144  48.506   6.106  1.00  1.560          C  
ATOM    615  C   TRP A  39     -22.298  47.241   5.804  1.00  1.360          C  
ATOM    616  O   TRP A  39     -22.149  46.338   6.643  1.00  1.390          O  
ATOM    617  CB  TRP A  39     -24.382  48.560   5.177  1.00  2.200          C  
ATOM    618  CG  TRP A  39     -25.327  47.419   5.247  1.00  2.200          C  
ATOM    619  CD1 TRP A  39     -26.380  47.309   6.090  1.00  2.200          C  
ATOM    620  CD2 TRP A  39     -25.330  46.208   4.445  1.00  2.200          C  
ATOM    621  NE1 TRP A  39     -27.026  46.138   5.880  1.00  2.200          N  
ATOM    622  CE2 TRP A  39     -26.382  45.442   4.885  1.00  2.200          C  
ATOM    623  CE3 TRP A  39     -24.524  45.723   3.407  1.00  2.200          C  
ATOM    624  CZ2 TRP A  39     -26.646  44.199   4.353  1.00  2.200          C  
ATOM    625  CZ3 TRP A  39     -24.798  44.478   2.872  1.00  2.200          C  
ATOM    626  CH2 TRP A  39     -25.830  43.736   3.334  1.00  2.200          C  
ATOM    627  H   TRP A  39     -22.670  50.363   5.145  1.00  1.930          H  
ATOM    628  HA  TRP A  39     -23.466  48.480   7.146  1.00  1.870          H  
ATOM    629 1HB  TRP A  39     -24.940  49.473   5.386  1.00  2.640          H  
ATOM    630 2HB  TRP A  39     -24.053  48.634   4.154  1.00  2.640          H  
ATOM    631  HD1 TRP A  39     -26.667  48.053   6.828  1.00  2.640          H  
ATOM    632  HE1 TRP A  39     -27.847  45.833   6.389  1.00  2.640          H  
ATOM    633  HE3 TRP A  39     -23.702  46.304   3.033  1.00  2.640          H  
ATOM    634  HZ2 TRP A  39     -27.444  43.589   4.713  1.00  2.640          H  
ATOM    635  HZ3 TRP A  39     -24.167  44.108   2.075  1.00  2.640          H  
ATOM    636  HH2 TRP A  39     -26.017  42.755   2.894  1.00  2.640          H  
ATOM    637  N   LEU A  40     -21.718  47.210   4.599  1.00  1.200          N  
ATOM    638  CA  LEU A  40     -20.992  46.060   4.071  1.00  1.030          C  
ATOM    639  C   LEU A  40     -19.714  45.697   4.801  1.00  1.070          C  
ATOM    640  O   LEU A  40     -19.467  44.505   5.028  1.00  1.090          O  
ATOM    641  CB  LEU A  40     -20.693  46.286   2.574  1.00  1.510          C  
ATOM    642  CG  LEU A  40     -20.075  45.085   1.757  1.00  1.510          C  
ATOM    643  CD1 LEU A  40     -20.551  45.190   0.303  1.00  1.510          C  
ATOM    644  CD2 LEU A  40     -18.517  45.134   1.781  1.00  1.510          C  
ATOM    645  H   LEU A  40     -21.840  48.018   3.982  1.00  1.440          H  
ATOM    646  HA  LEU A  40     -21.657  45.203   4.143  1.00  1.240          H  
ATOM    647 1HB  LEU A  40     -21.612  46.595   2.081  1.00  1.810          H  
ATOM    648 2HB  LEU A  40     -19.991  47.122   2.504  1.00  1.810          H  
ATOM    649  HG  LEU A  40     -20.425  44.142   2.174  1.00  1.810          H  
ATOM    650 1HD1 LEU A  40     -20.144  44.363  -0.278  1.00  1.810          H  
ATOM    651 2HD1 LEU A  40     -21.636  45.155   0.274  1.00  1.810          H  
ATOM    652 3HD1 LEU A  40     -20.209  46.135  -0.125  1.00  1.810          H  
ATOM    653 1HD2 LEU A  40     -18.118  44.308   1.192  1.00  1.810          H  
ATOM    654 2HD2 LEU A  40     -18.171  46.074   1.352  1.00  1.810          H  
ATOM    655 3HD2 LEU A  40     -18.120  45.050   2.779  1.00  1.810          H  
ATOM    656  N   ASN A  41     -18.872  46.679   5.118  1.00  1.170          N  
ATOM    657  CA  ASN A  41     -17.586  46.379   5.721  1.00  1.290          C  
ATOM    658  C   ASN A  41     -17.668  45.640   7.080  1.00  1.320          C  
ATOM    659  O   ASN A  41     -17.068  44.561   7.176  1.00  1.290          O  
ATOM    660  CB  ASN A  41     -16.751  47.649   5.790  1.00  1.760          C  
ATOM    661  CG  ASN A  41     -16.266  48.074   4.426  1.00  1.760          C  
ATOM    662  OD1 ASN A  41     -16.276  47.293   3.474  1.00  1.760          O  
ATOM    663  ND2 ASN A  41     -15.846  49.308   4.318  1.00  1.760          N  
ATOM    664  H   ASN A  41     -19.115  47.654   4.903  1.00  1.400          H  
ATOM    665  HA  ASN A  41     -17.065  45.700   5.043  1.00  1.550          H  
ATOM    666 1HB  ASN A  41     -17.343  48.471   6.174  1.00  2.110          H  
ATOM    667 2HB  ASN A  41     -15.900  47.507   6.455  1.00  2.110          H  
ATOM    668 1HD2 ASN A  41     -15.518  49.648   3.436  1.00  2.110          H  
ATOM    669 2HD2 ASN A  41     -15.859  49.914   5.114  1.00  2.110          H  
ATOM    670  N   PRO A  42     -18.373  46.140   8.147  1.00  1.430          N  
ATOM    671  CA  PRO A  42     -18.565  45.428   9.399  1.00  1.510          C  
ATOM    672  C   PRO A  42     -19.400  44.190   9.135  1.00  1.400          C  
ATOM    673  O   PRO A  42     -19.286  43.210   9.866  1.00  1.460          O  
ATOM    674  CB  PRO A  42     -19.266  46.447  10.303  1.00  2.270          C  
ATOM    675  CG  PRO A  42     -19.914  47.389   9.361  1.00  2.270          C  
ATOM    676  CD  PRO A  42     -18.981  47.457   8.144  1.00  2.270          C  
ATOM    677  HA  PRO A  42     -17.583  45.160   9.812  1.00  1.810          H  
ATOM    678 1HB  PRO A  42     -19.988  45.946  10.955  1.00  2.720          H  
ATOM    679 2HB  PRO A  42     -18.538  46.947  10.964  1.00  2.720          H  
ATOM    680 1HG  PRO A  42     -20.925  47.047   9.086  1.00  2.720          H  
ATOM    681 2HG  PRO A  42     -20.040  48.377   9.834  1.00  2.720          H  
ATOM    682 1HD  PRO A  42     -19.591  47.621   7.279  1.00  2.720          H  
ATOM    683 2HD  PRO A  42     -18.239  48.245   8.286  1.00  2.720          H  
ATOM    684  N   GLY A  43     -20.192  44.213   8.046  1.00  1.280          N  
ATOM    685  CA  GLY A  43     -20.971  43.083   7.606  1.00  1.220          C  
ATOM    686  C   GLY A  43     -20.071  41.886   7.462  1.00  1.160          C  
ATOM    687  O   GLY A  43     -20.219  40.897   8.179  1.00  1.250          O  
ATOM    688  H   GLY A  43     -20.366  45.068   7.508  1.00  1.540          H  
ATOM    689 1HA  GLY A  43     -21.770  42.875   8.303  1.00  1.460          H  
ATOM    690 2HA  GLY A  43     -21.417  43.326   6.640  1.00  1.460          H  
ATOM    691  N   PHE A  44     -19.130  41.976   6.526  1.00  1.090          N  
ATOM    692  CA  PHE A  44     -18.214  40.871   6.283  1.00  1.090          C  
ATOM    693  C   PHE A  44     -17.316  40.582   7.484  1.00  1.190          C  
ATOM    694  O   PHE A  44     -16.934  39.421   7.691  1.00  1.250          O  
ATOM    695  CB  PHE A  44     -17.385  41.093   5.022  1.00  1.530          C  
ATOM    696  CG  PHE A  44     -18.052  40.694   3.737  1.00  1.530          C  
ATOM    697  CD1 PHE A  44     -18.691  41.615   2.927  1.00  1.530          C  
ATOM    698  CD2 PHE A  44     -17.991  39.360   3.316  1.00  1.530          C  
ATOM    699  CE1 PHE A  44     -19.259  41.216   1.724  1.00  1.530          C  
ATOM    700  CE2 PHE A  44     -18.545  38.969   2.124  1.00  1.530          C  
ATOM    701  CZ  PHE A  44     -19.182  39.900   1.322  1.00  1.530          C  
ATOM    702  H   PHE A  44     -19.090  42.844   5.975  1.00  1.310          H  
ATOM    703  HA  PHE A  44     -18.819  39.982   6.103  1.00  1.310          H  
ATOM    704 1HB  PHE A  44     -17.119  42.155   4.952  1.00  1.830          H  
ATOM    705 2HB  PHE A  44     -16.486  40.538   5.089  1.00  1.830          H  
ATOM    706  HD1 PHE A  44     -18.737  42.658   3.243  1.00  1.830          H  
ATOM    707  HD2 PHE A  44     -17.491  38.618   3.947  1.00  1.830          H  
ATOM    708  HE1 PHE A  44     -19.759  41.949   1.093  1.00  1.830          H  
ATOM    709  HE2 PHE A  44     -18.476  37.925   1.815  1.00  1.830          H  
ATOM    710  HZ  PHE A  44     -19.623  39.601   0.375  1.00  1.830          H  
ATOM    711  N   TYR A  45     -16.947  41.607   8.269  1.00  1.260          N  
ATOM    712  CA  TYR A  45     -16.146  41.329   9.459  1.00  1.360          C  
ATOM    713  C   TYR A  45     -16.884  40.343  10.352  1.00  1.380          C  
ATOM    714  O   TYR A  45     -16.311  39.334  10.799  1.00  1.490          O  
ATOM    715  CB  TYR A  45     -15.866  42.567  10.317  1.00  1.860          C  
ATOM    716  CG  TYR A  45     -15.151  42.157  11.587  1.00  1.860          C  
ATOM    717  CD1 TYR A  45     -13.783  42.017  11.611  1.00  1.860          C  
ATOM    718  CD2 TYR A  45     -15.893  41.839  12.719  1.00  1.860          C  
ATOM    719  CE1 TYR A  45     -13.163  41.568  12.760  1.00  1.860          C  
ATOM    720  CE2 TYR A  45     -15.288  41.385  13.842  1.00  1.860          C  
ATOM    721  CZ  TYR A  45     -13.930  41.246  13.879  1.00  1.860          C  
ATOM    722  OH  TYR A  45     -13.324  40.751  15.017  1.00  1.860          O  
ATOM    723  H   TYR A  45     -17.227  42.568   8.037  1.00  1.510          H  
ATOM    724  HA  TYR A  45     -15.206  40.875   9.157  1.00  1.630          H  
ATOM    725 1HB  TYR A  45     -15.258  43.281   9.776  1.00  2.240          H  
ATOM    726 2HB  TYR A  45     -16.796  43.051  10.590  1.00  2.240          H  
ATOM    727  HD1 TYR A  45     -13.194  42.244  10.727  1.00  2.240          H  
ATOM    728  HD2 TYR A  45     -16.970  41.926  12.705  1.00  2.240          H  
ATOM    729  HE1 TYR A  45     -12.082  41.443  12.783  1.00  2.240          H  
ATOM    730  HE2 TYR A  45     -15.889  41.122  14.715  1.00  2.240          H  
ATOM    731  HH  TYR A  45     -14.011  40.340  15.602  1.00  2.240          H  
ATOM    732  N   ALA A  46     -18.162  40.680  10.624  1.00  1.320          N  
ATOM    733  CA  ALA A  46     -19.062  39.932  11.487  1.00  1.380          C  
ATOM    734  C   ALA A  46     -19.241  38.522  10.993  1.00  1.410          C  
ATOM    735  O   ALA A  46     -19.357  37.598  11.795  1.00  1.510          O  
ATOM    736  CB  ALA A  46     -20.406  40.618  11.553  1.00  1.910          C  
ATOM    737  H   ALA A  46     -18.523  41.551  10.219  1.00  1.580          H  
ATOM    738  HA  ALA A  46     -18.629  39.896  12.487  1.00  1.660          H  
ATOM    739 1HB  ALA A  46     -21.059  40.059  12.209  1.00  2.290          H  
ATOM    740 2HB  ALA A  46     -20.271  41.627  11.937  1.00  2.290          H  
ATOM    741 3HB  ALA A  46     -20.845  40.665  10.565  1.00  2.290          H  
ATOM    742  N   VAL A  47     -19.263  38.344   9.681  1.00  1.380          N  
ATOM    743  CA  VAL A  47     -19.391  37.021   9.099  1.00  1.460          C  
ATOM    744  C   VAL A  47     -18.187  36.179   9.421  1.00  1.590          C  
ATOM    745  O   VAL A  47     -18.332  35.020   9.806  1.00  1.720          O  
ATOM    746  CB  VAL A  47     -19.533  37.116   7.599  1.00  2.010          C  
ATOM    747  CG1 VAL A  47     -19.473  35.724   6.943  1.00  2.010          C  
ATOM    748  CG2 VAL A  47     -20.802  37.794   7.315  1.00  2.010          C  
ATOM    749  H   VAL A  47     -19.241  39.182   9.088  1.00  1.660          H  
ATOM    750  HA  VAL A  47     -20.275  36.546   9.514  1.00  1.750          H  
ATOM    751  HB  VAL A  47     -18.713  37.703   7.205  1.00  2.410          H  
ATOM    752 1HG1 VAL A  47     -19.569  35.845   5.889  1.00  2.410          H  
ATOM    753 2HG1 VAL A  47     -18.522  35.229   7.150  1.00  2.410          H  
ATOM    754 3HG1 VAL A  47     -20.286  35.108   7.321  1.00  2.410          H  
ATOM    755 1HG2 VAL A  47     -20.867  37.921   6.283  1.00  2.410          H  
ATOM    756 2HG2 VAL A  47     -21.633  37.204   7.694  1.00  2.410          H  
ATOM    757 3HG2 VAL A  47     -20.825  38.739   7.772  1.00  2.410          H  
ATOM    758  N   GLY A  48     -16.992  36.735   9.236  1.00  1.620          N  
ATOM    759  CA  GLY A  48     -15.776  35.995   9.538  1.00  1.840          C  
ATOM    760  C   GLY A  48     -15.789  35.547  10.999  1.00  1.950          C  
ATOM    761  O   GLY A  48     -15.630  34.355  11.308  1.00  2.170          O  
ATOM    762  H   GLY A  48     -16.938  37.684   8.846  1.00  1.940          H  
ATOM    763 1HA  GLY A  48     -15.698  35.132   8.876  1.00  2.210          H  
ATOM    764 2HA  GLY A  48     -14.912  36.631   9.354  1.00  2.210          H  
ATOM    765  N   GLU A  49     -15.957  36.517  11.901  1.00  1.830          N  
ATOM    766  CA  GLU A  49     -15.987  36.228  13.327  1.00  1.980          C  
ATOM    767  C   GLU A  49     -17.132  35.255  13.654  1.00  2.030          C  
ATOM    768  O   GLU A  49     -16.980  34.355  14.490  1.00  2.210          O  
ATOM    769  CB  GLU A  49     -16.117  37.525  14.130  1.00  2.710          C  
ATOM    770  CG  GLU A  49     -16.030  37.326  15.628  1.00  2.710          C  
ATOM    771  CD  GLU A  49     -16.150  38.585  16.420  1.00  2.710          C  
ATOM    772  OE1 GLU A  49     -15.260  39.410  16.426  1.00  2.710          O  
ATOM    773  OE2 GLU A  49     -17.176  38.721  17.027  1.00  2.710          O  
ATOM    774  H   GLU A  49     -16.066  37.480  11.561  1.00  2.200          H  
ATOM    775  HA  GLU A  49     -15.047  35.747  13.602  1.00  2.380          H  
ATOM    776 1HB  GLU A  49     -15.331  38.220  13.829  1.00  3.250          H  
ATOM    777 2HB  GLU A  49     -17.075  37.999  13.901  1.00  3.250          H  
ATOM    778 1HG  GLU A  49     -16.817  36.647  15.930  1.00  3.250          H  
ATOM    779 2HG  GLU A  49     -15.077  36.850  15.860  1.00  3.250          H  
ATOM    780  N   GLY A  50     -18.290  35.465  13.014  1.00  1.960          N  
ATOM    781  CA  GLY A  50     -19.484  34.660  13.187  1.00  2.120          C  
ATOM    782  C   GLY A  50     -19.221  33.224  12.782  1.00  2.300          C  
ATOM    783  O   GLY A  50     -19.635  32.307  13.483  1.00  2.440          O  
ATOM    784  H   GLY A  50     -18.367  36.239  12.366  1.00  2.350          H  
ATOM    785 1HA  GLY A  50     -19.818  34.714  14.217  1.00  2.540          H  
ATOM    786 2HA  GLY A  50     -20.275  35.077  12.568  1.00  2.540          H  
ATOM    787  N   GLY A  51     -18.463  33.034  11.698  1.00  2.400          N  
ATOM    788  CA  GLY A  51     -18.079  31.727  11.187  1.00  2.680          C  
ATOM    789  C   GLY A  51     -17.328  30.920  12.236  1.00  2.860          C  
ATOM    790  O   GLY A  51     -17.434  29.694  12.260  1.00  3.130          O  
ATOM    791  H   GLY A  51     -18.202  33.854  11.152  1.00  2.880          H  
ATOM    792 1HA  GLY A  51     -18.967  31.185  10.865  1.00  3.220          H  
ATOM    793 2HA  GLY A  51     -17.447  31.868  10.310  1.00  3.220          H  
ATOM    794  N   GLU A  52     -16.538  31.596  13.080  1.00  2.790          N  
ATOM    795  CA  GLU A  52     -15.836  30.908  14.160  1.00  3.090          C  
ATOM    796  C   GLU A  52     -16.829  30.606  15.298  1.00  3.220          C  
ATOM    797  O   GLU A  52     -16.865  29.498  15.844  1.00  3.610          O  
ATOM    798  CB  GLU A  52     -14.655  31.740  14.673  1.00  4.210          C  
ATOM    799  CG  GLU A  52     -13.502  31.890  13.673  1.00  4.210          C  
ATOM    800  CD  GLU A  52     -12.355  32.712  14.214  1.00  4.210          C  
ATOM    801  OE1 GLU A  52     -12.518  33.305  15.253  1.00  4.210          O  
ATOM    802  OE2 GLU A  52     -11.317  32.737  13.593  1.00  4.210          O  
ATOM    803  H   GLU A  52     -16.411  32.607  12.928  1.00  3.350          H  
ATOM    804  HA  GLU A  52     -15.447  29.968  13.778  1.00  3.710          H  
ATOM    805 1HB  GLU A  52     -15.003  32.741  14.931  1.00  5.050          H  
ATOM    806 2HB  GLU A  52     -14.259  31.288  15.581  1.00  5.050          H  
ATOM    807 1HG  GLU A  52     -13.136  30.900  13.404  1.00  5.050          H  
ATOM    808 2HG  GLU A  52     -13.888  32.364  12.768  1.00  5.050          H  
ATOM    809  N   ARG A  53     -17.686  31.584  15.612  1.00  2.970          N  
ATOM    810  CA  ARG A  53     -18.692  31.440  16.673  1.00  3.160          C  
ATOM    811  C   ARG A  53     -19.648  30.270  16.372  1.00  3.180          C  
ATOM    812  O   ARG A  53     -20.093  29.556  17.275  1.00  3.360          O  
ATOM    813  CB  ARG A  53     -19.457  32.748  16.842  1.00  4.350          C  
ATOM    814  CG  ARG A  53     -18.622  33.891  17.472  1.00  4.350          C  
ATOM    815  CD  ARG A  53     -19.374  35.186  17.548  1.00  4.350          C  
ATOM    816  NE  ARG A  53     -18.572  36.280  18.104  1.00  4.350          N  
ATOM    817  CZ  ARG A  53     -18.334  36.529  19.413  1.00  4.350          C  
ATOM    818  NH1 ARG A  53     -18.803  35.761  20.376  1.00  4.350          N  
ATOM    819  NH2 ARG A  53     -17.603  37.584  19.694  1.00  4.350          N  
ATOM    820  H   ARG A  53     -17.591  32.483  15.126  1.00  3.560          H  
ATOM    821  HA  ARG A  53     -18.174  31.230  17.608  1.00  3.790          H  
ATOM    822 1HB  ARG A  53     -19.823  33.082  15.886  1.00  5.220          H  
ATOM    823 2HB  ARG A  53     -20.324  32.577  17.474  1.00  5.220          H  
ATOM    824 1HG  ARG A  53     -18.334  33.601  18.478  1.00  5.220          H  
ATOM    825 2HG  ARG A  53     -17.726  34.057  16.879  1.00  5.220          H  
ATOM    826 1HD  ARG A  53     -19.651  35.475  16.537  1.00  5.220          H  
ATOM    827 2HD  ARG A  53     -20.260  35.097  18.123  1.00  5.220          H  
ATOM    828  HE  ARG A  53     -18.169  36.968  17.450  1.00  5.220          H  
ATOM    829 1HH1 ARG A  53     -19.367  34.957  20.161  1.00  5.220          H  
ATOM    830 2HH1 ARG A  53     -18.599  35.993  21.339  1.00  5.220          H  
ATOM    831 1HH2 ARG A  53     -17.265  38.155  18.912  1.00  5.220          H  
ATOM    832 2HH2 ARG A  53     -17.370  37.850  20.666  1.00  5.220          H  
ATOM    833  N   LEU A  54     -19.928  30.072  15.086  1.00  3.090          N  
ATOM    834  CA  LEU A  54     -20.784  29.024  14.548  1.00  3.120          C  
ATOM    835  C   LEU A  54     -19.972  28.037  13.714  1.00  3.250          C  
ATOM    836  O   LEU A  54     -20.415  27.616  12.642  1.00  3.710          O  
ATOM    837  CB  LEU A  54     -21.918  29.600  13.671  1.00  4.360          C  
ATOM    838  CG  LEU A  54     -23.191  30.117  14.393  1.00  4.360          C  
ATOM    839  CD1 LEU A  54     -22.934  31.487  15.008  1.00  4.360          C  
ATOM    840  CD2 LEU A  54     -24.359  30.175  13.373  1.00  4.360          C  
ATOM    841  H   LEU A  54     -19.562  30.753  14.421  1.00  3.710          H  
ATOM    842  HA  LEU A  54     -21.227  28.475  15.377  1.00  3.740          H  
ATOM    843 1HB  LEU A  54     -21.505  30.431  13.097  1.00  5.230          H  
ATOM    844 2HB  LEU A  54     -22.238  28.838  12.970  1.00  5.230          H  
ATOM    845  HG  LEU A  54     -23.452  29.434  15.201  1.00  5.230          H  
ATOM    846 1HD1 LEU A  54     -23.827  31.792  15.491  1.00  5.230          H  
ATOM    847 2HD1 LEU A  54     -22.144  31.437  15.733  1.00  5.230          H  
ATOM    848 3HD1 LEU A  54     -22.666  32.203  14.233  1.00  5.230          H  
ATOM    849 1HD2 LEU A  54     -25.264  30.527  13.859  1.00  5.230          H  
ATOM    850 2HD2 LEU A  54     -24.101  30.859  12.562  1.00  5.230          H  
ATOM    851 3HD2 LEU A  54     -24.539  29.184  12.966  1.00  5.230          H  
ATOM    852  N   SER A  55     -18.755  27.714  14.150  1.00  3.040          N  
ATOM    853  CA  SER A  55     -17.958  26.747  13.423  1.00  3.370          C  
ATOM    854  C   SER A  55     -18.622  25.390  13.660  1.00  3.390          C  
ATOM    855  O   SER A  55     -19.467  25.269  14.564  1.00  3.620          O  
ATOM    856  CB  SER A  55     -16.530  26.733  13.964  1.00  4.590          C  
ATOM    857  OG  SER A  55     -16.456  26.108  15.229  1.00  4.590          O  
ATOM    858  H   SER A  55     -18.348  28.147  14.983  1.00  3.650          H  
ATOM    859  HA  SER A  55     -17.963  27.013  12.367  1.00  4.040          H  
ATOM    860 1HB  SER A  55     -15.847  26.271  13.280  1.00  5.500          H  
ATOM    861 2HB  SER A  55     -16.207  27.758  14.064  1.00  5.500          H  
ATOM    862  HG  SER A  55     -15.579  26.316  15.572  1.00  5.500          H  
ATOM    863  N   PRO A  56     -18.279  24.326  12.902  1.00  3.470          N  
ATOM    864  CA  PRO A  56     -18.784  22.984  13.092  1.00  3.810          C  
ATOM    865  C   PRO A  56     -18.739  22.521  14.542  1.00  3.560          C  
ATOM    866  O   PRO A  56     -19.610  21.796  14.970  1.00  3.820          O  
ATOM    867  CB  PRO A  56     -17.892  22.156  12.174  1.00  5.710          C  
ATOM    868  CG  PRO A  56     -17.535  23.117  11.057  1.00  5.710          C  
ATOM    869  CD  PRO A  56     -17.362  24.458  11.742  1.00  5.710          C  
ATOM    870  HA  PRO A  56     -19.810  22.942  12.706  1.00  4.570          H  
ATOM    871 1HB  PRO A  56     -17.010  21.798  12.732  1.00  6.860          H  
ATOM    872 2HB  PRO A  56     -18.436  21.267  11.826  1.00  6.860          H  
ATOM    873 1HG  PRO A  56     -16.623  22.780  10.539  1.00  6.860          H  
ATOM    874 2HG  PRO A  56     -18.344  23.126  10.299  1.00  6.860          H  
ATOM    875 1HD  PRO A  56     -16.322  24.547  12.055  1.00  6.860          H  
ATOM    876 2HD  PRO A  56     -17.675  25.263  11.064  1.00  6.860          H  
ATOM    877  N   GLY A  57     -17.747  22.924  15.344  1.00  3.370          N  
ATOM    878  CA  GLY A  57     -17.736  22.463  16.736  1.00  3.340          C  
ATOM    879  C   GLY A  57     -19.131  22.589  17.361  1.00  3.070          C  
ATOM    880  O   GLY A  57     -19.797  21.587  17.675  1.00  3.100          O  
ATOM    881  H   GLY A  57     -16.994  23.521  15.027  1.00  4.040          H  
ATOM    882 1HA  GLY A  57     -17.406  21.426  16.771  1.00  4.010          H  
ATOM    883 2HA  GLY A  57     -17.021  23.056  17.306  1.00  4.010          H  
ATOM    884  N   SER A  58     -19.557  23.836  17.557  1.00  2.880          N  
ATOM    885  CA  SER A  58     -20.844  24.139  18.141  1.00  2.750          C  
ATOM    886  C   SER A  58     -22.012  23.652  17.275  1.00  2.520          C  
ATOM    887  O   SER A  58     -23.014  23.159  17.809  1.00  2.590          O  
ATOM    888  CB  SER A  58     -20.948  25.640  18.330  1.00  3.900          C  
ATOM    889  OG  SER A  58     -20.008  26.116  19.265  1.00  3.900          O  
ATOM    890  H   SER A  58     -18.967  24.617  17.298  1.00  3.460          H  
ATOM    891  HA  SER A  58     -20.904  23.647  19.111  1.00  3.300          H  
ATOM    892 1HB  SER A  58     -20.794  26.139  17.364  1.00  4.680          H  
ATOM    893 2HB  SER A  58     -21.930  25.885  18.663  1.00  4.680          H  
ATOM    894  HG  SER A  58     -20.118  27.076  19.284  1.00  4.680          H  
ATOM    895  N   LEU A  59     -21.899  23.780  15.944  1.00  2.410          N  
ATOM    896  CA  LEU A  59     -23.018  23.405  15.078  1.00  2.350          C  
ATOM    897  C   LEU A  59     -23.339  21.908  15.173  1.00  2.290          C  
ATOM    898  O   LEU A  59     -24.509  21.526  15.144  1.00  2.420          O  
ATOM    899  CB  LEU A  59     -22.711  23.733  13.626  1.00  3.310          C  
ATOM    900  CG  LEU A  59     -22.563  25.185  13.190  1.00  3.310          C  
ATOM    901  CD1 LEU A  59     -22.084  25.186  11.744  1.00  3.310          C  
ATOM    902  CD2 LEU A  59     -23.857  25.920  13.322  1.00  3.310          C  
ATOM    903  H   LEU A  59     -21.039  24.166  15.534  1.00  2.890          H  
ATOM    904  HA  LEU A  59     -23.897  23.949  15.396  1.00  2.820          H  
ATOM    905 1HB  LEU A  59     -21.821  23.229  13.371  1.00  3.980          H  
ATOM    906 2HB  LEU A  59     -23.519  23.332  13.044  1.00  3.980          H  
ATOM    907  HG  LEU A  59     -21.814  25.680  13.798  1.00  3.980          H  
ATOM    908 1HD1 LEU A  59     -21.958  26.208  11.400  1.00  3.980          H  
ATOM    909 2HD1 LEU A  59     -21.132  24.666  11.667  1.00  3.980          H  
ATOM    910 3HD1 LEU A  59     -22.812  24.696  11.130  1.00  3.980          H  
ATOM    911 1HD2 LEU A  59     -23.717  26.944  12.993  1.00  3.980          H  
ATOM    912 2HD2 LEU A  59     -24.622  25.444  12.714  1.00  3.980          H  
ATOM    913 3HD2 LEU A  59     -24.148  25.920  14.337  1.00  3.980          H  
ATOM    914  N   VAL A  60     -22.294  21.078  15.290  1.00  2.270          N  
ATOM    915  CA  VAL A  60     -22.388  19.630  15.448  1.00  2.260          C  
ATOM    916  C   VAL A  60     -23.045  19.289  16.774  1.00  2.320          C  
ATOM    917  O   VAL A  60     -24.001  18.522  16.829  1.00  2.410          O  
ATOM    918  CB  VAL A  60     -20.962  19.005  15.396  1.00  3.170          C  
ATOM    919  CG1 VAL A  60     -20.946  17.534  15.789  1.00  3.170          C  
ATOM    920  CG2 VAL A  60     -20.432  19.081  13.978  1.00  3.170          C  
ATOM    921  H   VAL A  60     -21.362  21.486  15.249  1.00  2.720          H  
ATOM    922  HA  VAL A  60     -22.988  19.227  14.636  1.00  2.710          H  
ATOM    923  HB  VAL A  60     -20.320  19.566  16.080  1.00  3.800          H  
ATOM    924 1HG1 VAL A  60     -19.927  17.159  15.732  1.00  3.800          H  
ATOM    925 2HG1 VAL A  60     -21.318  17.393  16.808  1.00  3.800          H  
ATOM    926 3HG1 VAL A  60     -21.541  17.005  15.111  1.00  3.800          H  
ATOM    927 1HG2 VAL A  60     -19.431  18.683  13.952  1.00  3.800          H  
ATOM    928 2HG2 VAL A  60     -21.065  18.496  13.336  1.00  3.800          H  
ATOM    929 3HG2 VAL A  60     -20.414  20.091  13.623  1.00  3.800          H  
ATOM    930  N   GLN A  61     -22.599  19.915  17.853  1.00  2.470          N  
ATOM    931  CA  GLN A  61     -23.166  19.609  19.160  1.00  2.810          C  
ATOM    932  C   GLN A  61     -24.670  19.867  19.203  1.00  2.950          C  
ATOM    933  O   GLN A  61     -25.430  19.063  19.726  1.00  3.300          O  
ATOM    934  CB  GLN A  61     -22.484  20.470  20.214  1.00  3.800          C  
ATOM    935  CG  GLN A  61     -21.039  20.108  20.485  1.00  3.800          C  
ATOM    936  CD  GLN A  61     -20.361  21.159  21.340  1.00  3.800          C  
ATOM    937  OE1 GLN A  61     -20.893  22.272  21.452  1.00  3.800          O  
ATOM    938  NE2 GLN A  61     -19.217  20.835  21.930  1.00  3.800          N  
ATOM    939  H   GLN A  61     -21.799  20.556  17.774  1.00  2.960          H  
ATOM    940  HA  GLN A  61     -22.990  18.557  19.379  1.00  3.370          H  
ATOM    941 1HB  GLN A  61     -22.517  21.507  19.891  1.00  4.560          H  
ATOM    942 2HB  GLN A  61     -23.036  20.397  21.154  1.00  4.560          H  
ATOM    943 1HG  GLN A  61     -21.015  19.156  21.017  1.00  4.560          H  
ATOM    944 2HG  GLN A  61     -20.504  20.022  19.541  1.00  4.560          H  
ATOM    945 1HE2 GLN A  61     -18.739  21.505  22.501  1.00  4.560          H  
ATOM    946 2HE2 GLN A  61     -18.828  19.922  21.807  1.00  4.560          H  
ATOM    947  N   ARG A  62     -25.129  20.911  18.525  1.00  2.800          N  
ATOM    948  CA  ARG A  62     -26.548  21.267  18.581  1.00  3.090          C  
ATOM    949  C   ARG A  62     -27.489  20.457  17.679  1.00  3.070          C  
ATOM    950  O   ARG A  62     -28.707  20.718  17.670  1.00  3.320          O  
ATOM    951  CB  ARG A  62     -26.715  22.744  18.273  1.00  4.210          C  
ATOM    952  CG  ARG A  62     -26.668  23.693  19.495  1.00  4.210          C  
ATOM    953  CD  ARG A  62     -25.325  23.690  20.148  1.00  4.210          C  
ATOM    954  NE  ARG A  62     -25.261  24.507  21.325  1.00  4.210          N  
ATOM    955  CZ  ARG A  62     -24.135  24.688  22.047  1.00  4.210          C  
ATOM    956  NH1 ARG A  62     -23.001  24.149  21.647  1.00  4.210          N  
ATOM    957  NH2 ARG A  62     -24.170  25.401  23.154  1.00  4.210          N  
ATOM    958  H   ARG A  62     -24.451  21.539  18.073  1.00  3.360          H  
ATOM    959  HA  ARG A  62     -26.872  21.104  19.601  1.00  3.710          H  
ATOM    960 1HB  ARG A  62     -25.928  23.026  17.587  1.00  5.050          H  
ATOM    961 2HB  ARG A  62     -27.637  22.895  17.770  1.00  5.050          H  
ATOM    962 1HG  ARG A  62     -26.879  24.710  19.163  1.00  5.050          H  
ATOM    963 2HG  ARG A  62     -27.421  23.407  20.204  1.00  5.050          H  
ATOM    964 1HD  ARG A  62     -25.081  22.684  20.456  1.00  5.050          H  
ATOM    965 2HD  ARG A  62     -24.583  24.038  19.460  1.00  5.050          H  
ATOM    966  HE  ARG A  62     -26.118  24.931  21.658  1.00  5.050          H  
ATOM    967 1HH1 ARG A  62     -22.966  23.601  20.795  1.00  5.050          H  
ATOM    968 2HH1 ARG A  62     -22.144  24.292  22.171  1.00  5.050          H  
ATOM    969 1HH2 ARG A  62     -25.041  25.814  23.464  1.00  5.050          H  
ATOM    970 2HH2 ARG A  62     -23.328  25.533  23.697  1.00  5.050          H  
ATOM    971  N   VAL A  63     -26.950  19.473  16.953  1.00  2.940          N  
ATOM    972  CA  VAL A  63     -27.742  18.601  16.089  1.00  3.090          C  
ATOM    973  C   VAL A  63     -28.747  17.731  16.855  1.00  3.340          C  
ATOM    974  O   VAL A  63     -29.869  17.548  16.384  1.00  3.610          O  
ATOM    975  CB  VAL A  63     -26.838  17.691  15.228  1.00  4.270          C  
ATOM    976  CG1 VAL A  63     -27.681  16.632  14.472  1.00  4.270          C  
ATOM    977  CG2 VAL A  63     -26.077  18.543  14.228  1.00  4.270          C  
ATOM    978  H   VAL A  63     -25.938  19.313  17.015  1.00  3.530          H  
ATOM    979  HA  VAL A  63     -28.299  19.239  15.405  1.00  3.710          H  
ATOM    980  HB  VAL A  63     -26.134  17.175  15.872  1.00  5.120          H  
ATOM    981 1HG1 VAL A  63     -27.021  16.019  13.873  1.00  5.120          H  
ATOM    982 2HG1 VAL A  63     -28.218  15.989  15.168  1.00  5.120          H  
ATOM    983 3HG1 VAL A  63     -28.396  17.132  13.822  1.00  5.120          H  
ATOM    984 1HG2 VAL A  63     -25.421  17.909  13.628  1.00  5.120          H  
ATOM    985 2HG2 VAL A  63     -26.777  19.062  13.577  1.00  5.120          H  
ATOM    986 3HG2 VAL A  63     -25.481  19.270  14.763  1.00  5.120          H  
ATOM    987  N   GLU A  64     -28.340  17.161  17.994  1.00  3.350          N  
ATOM    988  CA  GLU A  64     -29.177  16.233  18.764  1.00  3.680          C  
ATOM    989  C   GLU A  64     -29.168  16.560  20.265  1.00  3.820          C  
ATOM    990  O   GLU A  64     -28.237  17.182  20.770  1.00  3.960          O  
ATOM    991  CB  GLU A  64     -28.675  14.810  18.488  1.00  5.020          C  
ATOM    992  CG  GLU A  64     -29.390  13.652  19.190  1.00  5.020          C  
ATOM    993  CD  GLU A  64     -30.830  13.512  18.835  1.00  5.020          C  
ATOM    994  OE1 GLU A  64     -31.172  12.591  18.126  1.00  5.020          O  
ATOM    995  OE2 GLU A  64     -31.604  14.358  19.243  1.00  5.020          O  
ATOM    996  H   GLU A  64     -27.416  17.390  18.342  1.00  4.020          H  
ATOM    997  HA  GLU A  64     -30.202  16.314  18.410  1.00  4.420          H  
ATOM    998 1HB  GLU A  64     -28.740  14.624  17.419  1.00  6.020          H  
ATOM    999 2HB  GLU A  64     -27.621  14.754  18.763  1.00  6.020          H  
ATOM   1000 1HG  GLU A  64     -28.883  12.735  18.898  1.00  6.020          H  
ATOM   1001 2HG  GLU A  64     -29.280  13.744  20.263  1.00  6.020          H  
ATOM   1002  N   SER A  65     -30.232  16.171  20.978  1.00  4.030          N  
ATOM   1003  CA  SER A  65     -30.315  16.416  22.422  1.00  4.230          C  
ATOM   1004  C   SER A  65     -29.577  15.360  23.250  1.00  4.420          C  
ATOM   1005  O   SER A  65     -29.206  14.295  22.754  1.00  4.690          O  
ATOM   1006  CB  SER A  65     -31.767  16.485  22.878  1.00  5.840          C  
ATOM   1007  OG  SER A  65     -32.388  15.234  22.798  1.00  5.840          O  
ATOM   1008  H   SER A  65     -30.960  15.627  20.501  1.00  4.840          H  
ATOM   1009  HA  SER A  65     -29.856  17.378  22.624  1.00  5.080          H  
ATOM   1010 1HB  SER A  65     -31.810  16.851  23.903  1.00  7.010          H  
ATOM   1011 2HB  SER A  65     -32.308  17.198  22.254  1.00  7.010          H  
ATOM   1012  HG  SER A  65     -33.282  15.355  23.120  1.00  7.010          H  
ATOM   1013  N   ARG A  66     -29.334  15.667  24.524  1.00  4.400          N  
ATOM   1014  CA  ARG A  66     -28.744  14.696  25.443  1.00  4.630          C  
ATOM   1015  C   ARG A  66     -29.303  14.878  26.853  1.00  5.040          C  
ATOM   1016  O   ARG A  66     -29.735  13.924  27.503  1.00  5.420          O  
ATOM   1017  CB  ARG A  66     -27.226  14.821  25.473  1.00  6.390          C  
ATOM   1018  CG  ARG A  66     -26.479  13.839  26.360  1.00  6.390          C  
ATOM   1019  CD  ARG A  66     -26.522  12.461  25.862  1.00  6.390          C  
ATOM   1020  NE  ARG A  66     -25.695  11.584  26.678  1.00  6.390          N  
ATOM   1021  CZ  ARG A  66     -25.479  10.277  26.436  1.00  6.390          C  
ATOM   1022  NH1 ARG A  66     -26.023   9.695  25.385  1.00  6.390          N  
ATOM   1023  NH2 ARG A  66     -24.715   9.575  27.258  1.00  6.390          N  
ATOM   1024  H   ARG A  66     -29.644  16.562  24.872  1.00  5.280          H  
ATOM   1025  HA  ARG A  66     -29.008  13.699  25.096  1.00  5.560          H  
ATOM   1026 1HB  ARG A  66     -26.839  14.720  24.463  1.00  7.670          H  
ATOM   1027 2HB  ARG A  66     -26.949  15.789  25.822  1.00  7.670          H  
ATOM   1028 1HG  ARG A  66     -25.448  14.126  26.401  1.00  7.670          H  
ATOM   1029 2HG  ARG A  66     -26.890  13.856  27.370  1.00  7.670          H  
ATOM   1030 1HD  ARG A  66     -27.544  12.090  25.901  1.00  7.670          H  
ATOM   1031 2HD  ARG A  66     -26.155  12.437  24.837  1.00  7.670          H  
ATOM   1032  HE  ARG A  66     -25.260  11.985  27.506  1.00  7.670          H  
ATOM   1033 1HH1 ARG A  66     -26.606  10.225  24.755  1.00  7.670          H  
ATOM   1034 2HH1 ARG A  66     -25.857   8.714  25.208  1.00  7.670          H  
ATOM   1035 1HH2 ARG A  66     -24.296  10.021  28.065  1.00  7.670          H  
ATOM   1036 2HH2 ARG A  66     -24.547   8.595  27.084  1.00  7.670          H  
ATOM   1037  N   TYR A  67     -29.293  16.131  27.301  1.00  5.100          N  
ATOM   1038  CA  TYR A  67     -29.662  16.531  28.649  1.00  5.640          C  
ATOM   1039  C   TYR A  67     -30.062  18.013  28.562  1.00  5.920          C  
ATOM   1040  O   TYR A  67     -29.589  18.698  27.658  1.00  5.660          O  
ATOM   1041  CB  TYR A  67     -28.437  16.295  29.561  1.00  7.680          C  
ATOM   1042  CG  TYR A  67     -28.605  16.459  31.018  1.00  7.680          C  
ATOM   1043  CD1 TYR A  67     -29.215  15.471  31.774  1.00  7.680          C  
ATOM   1044  CD2 TYR A  67     -28.127  17.608  31.622  1.00  7.680          C  
ATOM   1045  CE1 TYR A  67     -29.363  15.651  33.133  1.00  7.680          C  
ATOM   1046  CE2 TYR A  67     -28.274  17.790  32.966  1.00  7.680          C  
ATOM   1047  CZ  TYR A  67     -28.894  16.820  33.727  1.00  7.680          C  
ATOM   1048  OH  TYR A  67     -29.041  17.005  35.082  1.00  7.680          O  
ATOM   1049  H   TYR A  67     -28.890  16.848  26.693  1.00  6.120          H  
ATOM   1050  HA  TYR A  67     -30.504  15.927  28.978  1.00  6.770          H  
ATOM   1051 1HB  TYR A  67     -28.021  15.305  29.373  1.00  9.220          H  
ATOM   1052 2HB  TYR A  67     -27.704  17.003  29.283  1.00  9.220          H  
ATOM   1053  HD1 TYR A  67     -29.582  14.562  31.295  1.00  9.220          H  
ATOM   1054  HD2 TYR A  67     -27.630  18.364  31.029  1.00  9.220          H  
ATOM   1055  HE1 TYR A  67     -29.847  14.884  33.737  1.00  9.220          H  
ATOM   1056  HE2 TYR A  67     -27.898  18.698  33.439  1.00  9.220          H  
ATOM   1057  HH  TYR A  67     -29.476  16.239  35.466  1.00  9.220          H  
ATOM   1058  N   PRO A  68     -30.914  18.574  29.445  1.00  6.520          N  
ATOM   1059  CA  PRO A  68     -31.253  19.993  29.447  1.00  6.930          C  
ATOM   1060  C   PRO A  68     -30.024  20.899  29.309  1.00  6.880          C  
ATOM   1061  O   PRO A  68     -30.131  21.987  28.735  1.00  6.980          O  
ATOM   1062  CB  PRO A  68     -31.961  20.143  30.794  1.00 10.390          C  
ATOM   1063  CG  PRO A  68     -32.625  18.786  31.006  1.00 10.390          C  
ATOM   1064  CD  PRO A  68     -31.647  17.776  30.459  1.00 10.390          C  
ATOM   1065  HA  PRO A  68     -31.952  20.191  28.629  1.00  8.320          H  
ATOM   1066 1HB  PRO A  68     -31.232  20.392  31.581  1.00 12.470          H  
ATOM   1067 2HB  PRO A  68     -32.680  20.976  30.748  1.00 12.470          H  
ATOM   1068 1HG  PRO A  68     -32.826  18.633  32.080  1.00 12.470          H  
ATOM   1069 2HG  PRO A  68     -33.597  18.756  30.494  1.00 12.470          H  
ATOM   1070 1HD  PRO A  68     -31.025  17.468  31.271  1.00 12.470          H  
ATOM   1071 2HD  PRO A  68     -32.191  16.940  30.003  1.00 12.470          H  
ATOM   1072  N   ARG A  69     -28.863  20.481  29.827  1.00  6.890          N  
ATOM   1073  CA  ARG A  69     -27.673  21.288  29.663  1.00  7.020          C  
ATOM   1074  C   ARG A  69     -26.505  20.469  29.091  1.00  6.370          C  
ATOM   1075  O   ARG A  69     -25.369  20.593  29.558  1.00  6.480          O  
ATOM   1076  CB  ARG A  69     -27.258  21.890  30.999  1.00  9.780          C  
ATOM   1077  CG  ARG A  69     -28.253  22.881  31.595  1.00  9.780          C  
ATOM   1078  CD  ARG A  69     -28.344  24.147  30.814  1.00  9.780          C  
ATOM   1079  NE  ARG A  69     -29.263  25.077  31.426  1.00  9.780          N  
ATOM   1080  CZ  ARG A  69     -30.596  25.129  31.184  1.00  9.780          C  
ATOM   1081  NH1 ARG A  69     -31.186  24.296  30.329  1.00  9.780          N  
ATOM   1082  NH2 ARG A  69     -31.326  26.038  31.819  1.00  9.780          N  
ATOM   1083  H   ARG A  69     -28.788  19.621  30.346  1.00  8.270          H  
ATOM   1084  HA  ARG A  69     -27.882  22.083  28.952  1.00  8.420          H  
ATOM   1085 1HB  ARG A  69     -27.116  21.090  31.723  1.00 11.730          H  
ATOM   1086 2HB  ARG A  69     -26.304  22.408  30.890  1.00 11.730          H  
ATOM   1087 1HG  ARG A  69     -29.240  22.431  31.637  1.00 11.730          H  
ATOM   1088 2HG  ARG A  69     -27.935  23.135  32.604  1.00 11.730          H  
ATOM   1089 1HD  ARG A  69     -27.360  24.616  30.781  1.00 11.730          H  
ATOM   1090 2HD  ARG A  69     -28.678  23.963  29.804  1.00 11.730          H  
ATOM   1091  HE  ARG A  69     -28.879  25.740  32.087  1.00 11.730          H  
ATOM   1092 1HH1 ARG A  69     -30.658  23.570  29.813  1.00 11.730          H  
ATOM   1093 2HH1 ARG A  69     -32.178  24.363  30.170  1.00 11.730          H  
ATOM   1094 1HH2 ARG A  69     -30.887  26.674  32.471  1.00 11.730          H  
ATOM   1095 2HH2 ARG A  69     -32.321  26.096  31.656  1.00 11.730          H  
ATOM   1096  N   GLN A  70     -26.785  19.686  28.038  1.00  5.850          N  
ATOM   1097  CA  GLN A  70     -25.764  18.947  27.285  1.00  5.360          C  
ATOM   1098  C   GLN A  70     -26.291  18.602  25.890  1.00  5.000          C  
ATOM   1099  O   GLN A  70     -27.415  18.114  25.738  1.00  5.240          O  
ATOM   1100  CB  GLN A  70     -25.328  17.653  27.970  1.00  7.700          C  
ATOM   1101  CG  GLN A  70     -24.156  16.997  27.297  1.00  7.700          C  
ATOM   1102  CD  GLN A  70     -23.713  15.747  27.961  1.00  7.700          C  
ATOM   1103  OE1 GLN A  70     -24.484  15.059  28.638  1.00  7.700          O  
ATOM   1104  NE2 GLN A  70     -22.444  15.420  27.772  1.00  7.700          N  
ATOM   1105  H   GLN A  70     -27.765  19.602  27.749  1.00  7.020          H  
ATOM   1106  HA  GLN A  70     -24.891  19.587  27.165  1.00  6.430          H  
ATOM   1107 1HB  GLN A  70     -25.111  17.821  29.024  1.00  9.240          H  
ATOM   1108 2HB  GLN A  70     -26.117  16.933  27.890  1.00  9.240          H  
ATOM   1109 1HG  GLN A  70     -24.427  16.753  26.294  1.00  9.240          H  
ATOM   1110 2HG  GLN A  70     -23.319  17.691  27.297  1.00  9.240          H  
ATOM   1111 1HE2 GLN A  70     -22.072  14.588  28.186  1.00  9.240          H  
ATOM   1112 2HE2 GLN A  70     -21.850  16.004  27.213  1.00  9.240          H  
ATOM   1113  N   LEU A  71     -25.468  18.792  24.860  1.00  4.640          N  
ATOM   1114  CA  LEU A  71     -25.882  18.420  23.502  1.00  4.470          C  
ATOM   1115  C   LEU A  71     -24.783  17.557  22.850  1.00  4.760          C  
ATOM   1116  O   LEU A  71     -23.605  17.934  22.856  1.00  5.270          O  
ATOM   1117  CB  LEU A  71     -26.192  19.703  22.725  1.00  6.330          C  
ATOM   1118  CG  LEU A  71     -27.321  20.626  23.347  1.00  6.330          C  
ATOM   1119  CD1 LEU A  71     -27.343  21.912  22.637  1.00  6.330          C  
ATOM   1120  CD2 LEU A  71     -28.685  19.960  23.215  1.00  6.330          C  
ATOM   1121  H   LEU A  71     -24.553  19.196  25.009  1.00  5.570          H  
ATOM   1122  HA  LEU A  71     -26.781  17.808  23.551  1.00  5.360          H  
ATOM   1123 1HB  LEU A  71     -25.282  20.281  22.591  1.00  7.590          H  
ATOM   1124 2HB  LEU A  71     -26.563  19.404  21.754  1.00  7.590          H  
ATOM   1125  HG  LEU A  71     -27.105  20.821  24.390  1.00  7.590          H  
ATOM   1126 1HD1 LEU A  71     -28.111  22.557  23.064  1.00  7.590          H  
ATOM   1127 2HD1 LEU A  71     -26.375  22.385  22.736  1.00  7.590          H  
ATOM   1128 3HD1 LEU A  71     -27.563  21.716  21.614  1.00  7.590          H  
ATOM   1129 1HD2 LEU A  71     -29.445  20.613  23.640  1.00  7.590          H  
ATOM   1130 2HD2 LEU A  71     -28.904  19.778  22.161  1.00  7.590          H  
ATOM   1131 3HD2 LEU A  71     -28.687  19.023  23.753  1.00  7.590          H  
ATOM   1132  N   VAL A  72     -25.154  16.352  22.371  1.00  4.870          N  
ATOM   1133  CA  VAL A  72     -24.174  15.386  21.851  1.00  5.490          C  
ATOM   1134  C   VAL A  72     -24.445  14.786  20.468  1.00  5.630          C  
ATOM   1135  O   VAL A  72     -25.461  14.135  20.241  1.00  5.460          O  
ATOM   1136  CB  VAL A  72     -24.050  14.202  22.850  1.00  7.440          C  
ATOM   1137  CG1 VAL A  72     -23.053  13.141  22.342  1.00  7.440          C  
ATOM   1138  CG2 VAL A  72     -23.614  14.730  24.199  1.00  7.440          C  
ATOM   1139  H   VAL A  72     -26.144  16.123  22.341  1.00  5.840          H  
ATOM   1140  HA  VAL A  72     -23.211  15.894  21.801  1.00  6.590          H  
ATOM   1141  HB  VAL A  72     -25.020  13.716  22.946  1.00  8.930          H  
ATOM   1142 1HG1 VAL A  72     -23.000  12.326  23.065  1.00  8.930          H  
ATOM   1143 2HG1 VAL A  72     -23.373  12.732  21.384  1.00  8.930          H  
ATOM   1144 3HG1 VAL A  72     -22.068  13.591  22.232  1.00  8.930          H  
ATOM   1145 1HG2 VAL A  72     -23.540  13.910  24.909  1.00  8.930          H  
ATOM   1146 2HG2 VAL A  72     -22.645  15.218  24.106  1.00  8.930          H  
ATOM   1147 3HG2 VAL A  72     -24.337  15.434  24.547  1.00  8.930          H  
ATOM   1148  N   TRP A  73     -23.456  14.898  19.592  1.00  6.260          N  
ATOM   1149  CA  TRP A  73     -23.505  14.339  18.241  1.00  6.680          C  
ATOM   1150  C   TRP A  73     -22.067  14.152  17.778  1.00  7.370          C  
ATOM   1151  O   TRP A  73     -21.182  14.874  18.241  1.00  7.930          O  
ATOM   1152  CB  TRP A  73     -24.272  15.279  17.316  1.00  9.180          C  
ATOM   1153  CG  TRP A  73     -24.544  14.772  15.936  1.00  9.180          C  
ATOM   1154  CD1 TRP A  73     -23.893  15.138  14.810  1.00  9.180          C  
ATOM   1155  CD2 TRP A  73     -25.550  13.837  15.515  1.00  9.180          C  
ATOM   1156  NE1 TRP A  73     -24.400  14.514  13.739  1.00  9.180          N  
ATOM   1157  CE2 TRP A  73     -25.420  13.710  14.132  1.00  9.180          C  
ATOM   1158  CE3 TRP A  73     -26.538  13.119  16.178  1.00  9.180          C  
ATOM   1159  CZ2 TRP A  73     -26.236  12.894  13.392  1.00  9.180          C  
ATOM   1160  CZ3 TRP A  73     -27.368  12.294  15.438  1.00  9.180          C  
ATOM   1161  CH2 TRP A  73     -27.220  12.184  14.073  1.00  9.180          C  
ATOM   1162  H   TRP A  73     -22.644  15.430  19.881  1.00  7.510          H  
ATOM   1163  HA  TRP A  73     -23.997  13.368  18.264  1.00  8.020          H  
ATOM   1164 1HB  TRP A  73     -25.224  15.550  17.772  1.00 11.020          H  
ATOM   1165 2HB  TRP A  73     -23.702  16.185  17.215  1.00 11.020          H  
ATOM   1166  HD1 TRP A  73     -23.108  15.820  14.761  1.00 11.020          H  
ATOM   1167  HE1 TRP A  73     -24.051  14.667  12.757  1.00 11.020          H  
ATOM   1168  HE3 TRP A  73     -26.654  13.200  17.252  1.00 11.020          H  
ATOM   1169  HZ2 TRP A  73     -26.126  12.802  12.312  1.00 11.020          H  
ATOM   1170  HZ3 TRP A  73     -28.143  11.734  15.964  1.00 11.020          H  
ATOM   1171  HH2 TRP A  73     -27.886  11.526  13.511  1.00 11.020          H  
ATOM   1172  N   TYR A  74     -21.812  13.212  16.870  1.00  7.540          N  
ATOM   1173  CA  TYR A  74     -20.450  13.055  16.377  1.00  8.350          C  
ATOM   1174  C   TYR A  74     -20.513  12.572  14.938  1.00  8.780          C  
ATOM   1175  O   TYR A  74     -21.568  12.152  14.465  1.00  9.100          O  
ATOM   1176  CB  TYR A  74     -19.665  12.046  17.217  1.00 11.370          C  
ATOM   1177  CG  TYR A  74     -20.025  10.624  16.918  1.00 11.370          C  
ATOM   1178  CD1 TYR A  74     -19.195   9.939  16.057  1.00 11.370          C  
ATOM   1179  CD2 TYR A  74     -21.156  10.009  17.426  1.00 11.370          C  
ATOM   1180  CE1 TYR A  74     -19.454   8.681  15.695  1.00 11.370          C  
ATOM   1181  CE2 TYR A  74     -21.430   8.697  17.050  1.00 11.370          C  
ATOM   1182  CZ  TYR A  74     -20.569   8.037  16.173  1.00 11.370          C  
ATOM   1183  OH  TYR A  74     -20.817   6.737  15.769  1.00 11.370          O  
ATOM   1184  H   TYR A  74     -22.543  12.608  16.512  1.00  9.050          H  
ATOM   1185  HA  TYR A  74     -19.947  14.023  16.387  1.00 10.020          H  
ATOM   1186 1HB  TYR A  74     -18.597  12.174  17.046  1.00 13.640          H  
ATOM   1187 2HB  TYR A  74     -19.852  12.231  18.274  1.00 13.640          H  
ATOM   1188  HD1 TYR A  74     -18.309  10.425  15.657  1.00 13.640          H  
ATOM   1189  HD2 TYR A  74     -21.823  10.545  18.100  1.00 13.640          H  
ATOM   1190  HE1 TYR A  74     -18.778   8.186  15.020  1.00 13.640          H  
ATOM   1191  HE2 TYR A  74     -22.318   8.192  17.430  1.00 13.640          H  
ATOM   1192  HH  TYR A  74     -20.131   6.462  15.104  1.00 13.640          H  
ATOM   1193  N   MET A  75     -19.375  12.610  14.253  1.00  9.040          N  
ATOM   1194  CA  MET A  75     -19.296  12.226  12.847  1.00  9.740          C  
ATOM   1195  C   MET A  75     -18.267  11.107  12.608  1.00 10.500          C  
ATOM   1196  O   MET A  75     -17.310  10.971  13.376  1.00 10.890          O  
ATOM   1197  CB  MET A  75     -18.935  13.483  12.098  1.00 13.360          C  
ATOM   1198  CG  MET A  75     -19.895  14.626  12.377  1.00 13.360          C  
ATOM   1199  SD  MET A  75     -19.403  16.106  11.653  1.00 13.360          S  
ATOM   1200  CE  MET A  75     -17.944  16.601  12.577  1.00 13.360          C  
ATOM   1201  H   MET A  75     -18.546  12.942  14.718  1.00 10.850          H  
ATOM   1202  HA  MET A  75     -20.270  11.863  12.518  1.00 11.690          H  
ATOM   1203 1HB  MET A  75     -17.981  13.795  12.421  1.00 16.030          H  
ATOM   1204 2HB  MET A  75     -18.897  13.291  11.020  1.00 16.030          H  
ATOM   1205 1HG  MET A  75     -20.886  14.375  12.011  1.00 16.030          H  
ATOM   1206 2HG  MET A  75     -19.976  14.810  13.439  1.00 16.030          H  
ATOM   1207 1HE  MET A  75     -17.576  17.548  12.185  1.00 16.030          H  
ATOM   1208 2HE  MET A  75     -18.194  16.715  13.628  1.00 16.030          H  
ATOM   1209 3HE  MET A  75     -17.160  15.860  12.473  1.00 16.030          H  
ATOM   1210  N   GLU A  76     -18.468  10.334  11.531  1.00 10.900          N  
ATOM   1211  CA  GLU A  76     -17.616   9.201  11.120  1.00 11.790          C  
ATOM   1212  C   GLU A  76     -16.743   9.495   9.886  1.00 12.620          C  
ATOM   1213  O   GLU A  76     -16.774  10.592   9.328  1.00 12.850          O  
ATOM   1214  CB  GLU A  76     -18.509   7.983  10.801  1.00 16.150          C  
ATOM   1215  CG  GLU A  76     -19.264   7.320  11.992  1.00 16.150          C  
ATOM   1216  CD  GLU A  76     -18.359   6.541  12.933  1.00 16.150          C  
ATOM   1217  OE1 GLU A  76     -17.201   6.400  12.618  1.00 16.150          O  
ATOM   1218  OE2 GLU A  76     -18.835   6.053  13.947  1.00 16.150          O  
ATOM   1219  H   GLU A  76     -19.283  10.524  10.938  1.00 13.080          H  
ATOM   1220  HA  GLU A  76     -16.957   8.949  11.953  1.00 14.150          H  
ATOM   1221 1HB  GLU A  76     -19.271   8.294  10.081  1.00 19.380          H  
ATOM   1222 2HB  GLU A  76     -17.919   7.209  10.318  1.00 19.380          H  
ATOM   1223 1HG  GLU A  76     -19.768   8.107  12.560  1.00 19.380          H  
ATOM   1224 2HG  GLU A  76     -20.026   6.657  11.593  1.00 19.380          H  
ATOM   1225  N   TYR A  77     -15.940   8.515   9.479  1.00 13.230          N  
ATOM   1226  CA  TYR A  77     -15.144   8.639   8.264  1.00 14.150          C  
ATOM   1227  C   TYR A  77     -15.775   7.789   7.147  1.00 14.910          C  
ATOM   1228  O   TYR A  77     -16.324   6.728   7.431  1.00 15.120          O  
ATOM   1229  CB  TYR A  77     -13.699   8.259   8.537  1.00 19.440          C  
ATOM   1230  CG  TYR A  77     -12.993   9.313   9.330  1.00 19.440          C  
ATOM   1231  CD1 TYR A  77     -12.956   9.262  10.709  1.00 19.440          C  
ATOM   1232  CD2 TYR A  77     -12.381  10.354   8.654  1.00 19.440          C  
ATOM   1233  CE1 TYR A  77     -12.292  10.248  11.408  1.00 19.440          C  
ATOM   1234  CE2 TYR A  77     -11.723  11.328   9.345  1.00 19.440          C  
ATOM   1235  CZ  TYR A  77     -11.670  11.284  10.714  1.00 19.440          C  
ATOM   1236  OH  TYR A  77     -10.990  12.266  11.402  1.00 19.440          O  
ATOM   1237  H   TYR A  77     -15.916   7.647  10.005  1.00 15.880          H  
ATOM   1238  HA  TYR A  77     -15.152   9.681   7.981  1.00 16.980          H  
ATOM   1239 1HB  TYR A  77     -13.669   7.328   9.103  1.00 23.330          H  
ATOM   1240 2HB  TYR A  77     -13.158   8.096   7.611  1.00 23.330          H  
ATOM   1241  HD1 TYR A  77     -13.444   8.446  11.242  1.00 23.330          H  
ATOM   1242  HD2 TYR A  77     -12.416  10.398   7.567  1.00 23.330          H  
ATOM   1243  HE1 TYR A  77     -12.251  10.211  12.495  1.00 23.330          H  
ATOM   1244  HE2 TYR A  77     -11.239  12.145   8.804  1.00 23.330          H  
ATOM   1245  HH  TYR A  77     -11.070  12.111  12.345  1.00 23.330          H  
ATOM   1246  N   PRO A  78     -15.729   8.239   5.880  1.00 15.500          N  
ATOM   1247  CA  PRO A  78     -16.273   7.578   4.709  1.00 16.290          C  
ATOM   1248  C   PRO A  78     -15.353   6.490   4.218  1.00 17.130          C  
ATOM   1249  O   PRO A  78     -14.140   6.602   4.369  1.00 17.500          O  
ATOM   1250  CB  PRO A  78     -16.259   8.698   3.685  1.00 24.430          C  
ATOM   1251  CG  PRO A  78     -15.035   9.493   4.072  1.00 24.430          C  
ATOM   1252  CD  PRO A  78     -14.971   9.446   5.556  1.00 24.430          C  
ATOM   1253  HA  PRO A  78     -17.279   7.198   4.918  1.00 19.550          H  
ATOM   1254 1HB  PRO A  78     -16.188   8.282   2.670  1.00 29.320          H  
ATOM   1255 2HB  PRO A  78     -17.186   9.276   3.733  1.00 29.320          H  
ATOM   1256 1HG  PRO A  78     -14.140   9.054   3.597  1.00 29.320          H  
ATOM   1257 2HG  PRO A  78     -15.101  10.484   3.719  1.00 29.320          H  
ATOM   1258 1HD  PRO A  78     -13.924   9.354   5.860  1.00 29.320          H  
ATOM   1259 2HD  PRO A  78     -15.440  10.320   5.938  1.00 29.320          H  
ATOM   1260  N   GLU A  79     -15.899   5.544   3.477  1.00 17.530          N  
ATOM   1261  CA  GLU A  79     -15.048   4.630   2.736  1.00 18.430          C  
ATOM   1262  C   GLU A  79     -14.478   5.378   1.525  1.00 18.380          C  
ATOM   1263  O   GLU A  79     -13.288   5.307   1.203  1.00 18.810          O  
ATOM   1264  CB  GLU A  79     -15.853   3.421   2.260  1.00 25.440          C  
ATOM   1265  CG  GLU A  79     -16.332   2.501   3.374  1.00 25.440          C  
ATOM   1266  CD  GLU A  79     -17.211   1.385   2.869  1.00 25.440          C  
ATOM   1267  OE1 GLU A  79     -17.576   1.424   1.715  1.00 25.440          O  
ATOM   1268  OE2 GLU A  79     -17.517   0.500   3.630  1.00 25.440          O  
ATOM   1269  H   GLU A  79     -16.905   5.441   3.446  1.00 21.040          H  
ATOM   1270  HA  GLU A  79     -14.227   4.302   3.373  1.00 22.120          H  
ATOM   1271 1HB  GLU A  79     -16.722   3.761   1.708  1.00 30.530          H  
ATOM   1272 2HB  GLU A  79     -15.246   2.830   1.575  1.00 30.530          H  
ATOM   1273 1HG  GLU A  79     -15.465   2.073   3.877  1.00 30.530          H  
ATOM   1274 2HG  GLU A  79     -16.886   3.091   4.104  1.00 30.530          H  
ATOM   1275  N   ALA A  80     -15.344   6.141   0.864  1.00 17.970          N  
ATOM   1276  CA  ALA A  80     -14.988   6.856  -0.351  1.00 18.040          C  
ATOM   1277  C   ALA A  80     -14.269   8.168  -0.054  1.00 17.420          C  
ATOM   1278  O   ALA A  80     -14.775   9.261  -0.306  1.00 17.380          O  
ATOM   1279  CB  ALA A  80     -16.222   7.121  -1.184  1.00 25.230          C  
ATOM   1280  H   ALA A  80     -16.288   6.176   1.210  1.00 21.560          H  
ATOM   1281  HA  ALA A  80     -14.313   6.222  -0.923  1.00 21.650          H  
ATOM   1282 1HB  ALA A  80     -15.932   7.604  -2.113  1.00 30.270          H  
ATOM   1283 2HB  ALA A  80     -16.712   6.176  -1.412  1.00 30.270          H  
ATOM   1284 3HB  ALA A  80     -16.888   7.759  -0.634  1.00 30.270          H  
ATOM   1285  N   GLY A  81     -13.045   8.060   0.425  1.00 17.070          N  
ATOM   1286  CA  GLY A  81     -12.261   9.236   0.800  1.00 16.660          C  
ATOM   1287  C   GLY A  81     -12.088  10.232  -0.357  1.00 16.310          C  
ATOM   1288  O   GLY A  81     -12.010  11.440  -0.133  1.00 15.890          O  
ATOM   1289  H   GLY A  81     -12.712   7.107   0.609  1.00 20.480          H  
ATOM   1290 1HA  GLY A  81     -12.745   9.737   1.636  1.00 19.990          H  
ATOM   1291 2HA  GLY A  81     -11.282   8.913   1.152  1.00 19.990          H  
ATOM   1292  N   GLY A  82     -12.042   9.728  -1.595  1.00 16.610          N  
ATOM   1293  CA  GLY A  82     -11.878  10.560  -2.790  1.00 16.470          C  
ATOM   1294  C   GLY A  82     -13.195  11.021  -3.435  1.00 16.340          C  
ATOM   1295  O   GLY A  82     -13.188  11.530  -4.558  1.00 16.560          O  
ATOM   1296  H   GLY A  82     -12.083   8.727  -1.714  1.00 19.930          H  
ATOM   1297 1HA  GLY A  82     -11.283  11.435  -2.531  1.00 19.760          H  
ATOM   1298 2HA  GLY A  82     -11.298  10.003  -3.527  1.00 19.760          H  
ATOM   1299  N   HIS A  83     -14.324  10.798  -2.765  1.00 16.140          N  
ATOM   1300  CA  HIS A  83     -15.638  11.148  -3.292  1.00 16.170          C  
ATOM   1301  C   HIS A  83     -15.727  12.678  -3.471  1.00 15.570          C  
ATOM   1302  O   HIS A  83     -15.185  13.404  -2.639  1.00 15.180          O  
ATOM   1303  CB  HIS A  83     -16.735  10.699  -2.317  1.00 22.630          C  
ATOM   1304  CG  HIS A  83     -18.097  10.641  -2.872  1.00 22.630          C  
ATOM   1305  ND1 HIS A  83     -18.871  11.749  -3.094  1.00 22.630          N  
ATOM   1306  CD2 HIS A  83     -18.827   9.581  -3.271  1.00 22.630          C  
ATOM   1307  CE1 HIS A  83     -20.027  11.372  -3.620  1.00 22.630          C  
ATOM   1308  NE2 HIS A  83     -20.019  10.058  -3.734  1.00 22.630          N  
ATOM   1309  H   HIS A  83     -14.280  10.368  -1.836  1.00 19.370          H  
ATOM   1310  HA  HIS A  83     -15.790  10.636  -4.233  1.00 19.400          H  
ATOM   1311 1HB  HIS A  83     -16.505   9.747  -1.936  1.00 27.150          H  
ATOM   1312 2HB  HIS A  83     -16.757  11.380  -1.479  1.00 27.150          H  
ATOM   1313  HD1 HIS A  83     -18.557  12.729  -2.988  1.00 27.150          H  
ATOM   1314  HD2 HIS A  83     -18.623   8.511  -3.281  1.00 27.150          H  
ATOM   1315  HE1 HIS A  83     -20.791  12.103  -3.875  1.00 27.150          H  
ATOM   1316  N   PRO A  84     -16.386  13.202  -4.532  1.00 15.620          N  
ATOM   1317  CA  PRO A  84     -16.633  14.626  -4.744  1.00 15.210          C  
ATOM   1318  C   PRO A  84     -17.328  15.211  -3.518  1.00 15.100          C  
ATOM   1319  O   PRO A  84     -18.073  14.489  -2.833  1.00 15.540          O  
ATOM   1320  CB  PRO A  84     -17.548  14.618  -5.981  1.00 22.820          C  
ATOM   1321  CG  PRO A  84     -17.135  13.370  -6.743  1.00 22.820          C  
ATOM   1322  CD  PRO A  84     -16.798  12.345  -5.682  1.00 22.820          C  
ATOM   1323  HA  PRO A  84     -15.686  15.140  -4.943  1.00 18.250          H  
ATOM   1324 1HB  PRO A  84     -18.602  14.600  -5.665  1.00 27.380          H  
ATOM   1325 2HB  PRO A  84     -17.403  15.545  -6.558  1.00 27.380          H  
ATOM   1326 1HG  PRO A  84     -17.959  13.041  -7.399  1.00 27.380          H  
ATOM   1327 2HG  PRO A  84     -16.278  13.590  -7.399  1.00 27.380          H  
ATOM   1328 1HD  PRO A  84     -17.665  11.728  -5.459  1.00 27.380          H  
ATOM   1329 2HD  PRO A  84     -15.945  11.754  -6.055  1.00 27.380          H  
ATOM   1330  N   ALA A  85     -16.995  16.475  -3.212  1.00 14.680          N  
ATOM   1331  CA  ALA A  85     -17.543  17.163  -2.044  1.00 14.700          C  
ATOM   1332  C   ALA A  85     -17.286  18.665  -2.050  1.00 14.670          C  
ATOM   1333  O   ALA A  85     -16.484  19.134  -2.868  1.00 14.640          O  
ATOM   1334  CB  ALA A  85     -16.979  16.570  -0.841  1.00 20.570          C  
ATOM   1335  H   ALA A  85     -16.359  16.980  -3.816  1.00 17.620          H  
ATOM   1336  HA  ALA A  85     -18.610  17.011  -2.048  1.00 17.640          H  
ATOM   1337 1HB  ALA A  85     -17.425  17.046  -0.012  1.00 24.690          H  
ATOM   1338 2HB  ALA A  85     -17.195  15.534  -0.829  1.00 24.690          H  
ATOM   1339 3HB  ALA A  85     -15.905  16.716  -0.826  1.00 24.690          H  
ATOM   1340  N   LEU A  86     -17.974  19.428  -1.166  1.00 14.860          N  
ATOM   1341  CA  LEU A  86     -17.771  20.890  -1.109  1.00 15.030          C  
ATOM   1342  C   LEU A  86     -18.328  21.599   0.136  1.00 15.280          C  
ATOM   1343  O   LEU A  86     -19.517  21.500   0.414  1.00 15.610          O  
ATOM   1344  CB  LEU A  86     -18.447  21.524  -2.348  1.00 20.970          C  
ATOM   1345  CG  LEU A  86     -18.367  23.073  -2.523  1.00 20.970          C  
ATOM   1346  CD1 LEU A  86     -16.939  23.505  -2.783  1.00 20.970          C  
ATOM   1347  CD2 LEU A  86     -19.311  23.492  -3.670  1.00 20.970          C  
ATOM   1348  H   LEU A  86     -18.574  18.971  -0.456  1.00 17.830          H  
ATOM   1349  HA  LEU A  86     -16.704  21.077  -1.134  1.00 18.040          H  
ATOM   1350 1HB  LEU A  86     -18.021  21.082  -3.246  1.00 25.170          H  
ATOM   1351 2HB  LEU A  86     -19.504  21.262  -2.321  1.00 25.170          H  
ATOM   1352  HG  LEU A  86     -18.664  23.551  -1.624  1.00 25.170          H  
ATOM   1353 1HD1 LEU A  86     -16.906  24.589  -2.889  1.00 25.170          H  
ATOM   1354 2HD1 LEU A  86     -16.299  23.215  -1.948  1.00 25.170          H  
ATOM   1355 3HD1 LEU A  86     -16.577  23.038  -3.694  1.00 25.170          H  
ATOM   1356 1HD2 LEU A  86     -19.278  24.573  -3.794  1.00 25.170          H  
ATOM   1357 2HD2 LEU A  86     -18.995  23.010  -4.592  1.00 25.170          H  
ATOM   1358 3HD2 LEU A  86     -20.334  23.189  -3.443  1.00 25.170          H  
ATOM   1359  N   LEU A  87     -17.492  22.384   0.834  1.00 15.300          N  
ATOM   1360  CA  LEU A  87     -17.918  23.244   1.955  1.00 15.740          C  
ATOM   1361  C   LEU A  87     -17.837  24.696   1.506  1.00 16.210          C  
ATOM   1362  O   LEU A  87     -16.915  25.061   0.782  1.00 16.730          O  
ATOM   1363  CB  LEU A  87     -16.997  23.074   3.184  1.00 21.860          C  
ATOM   1364  CG  LEU A  87     -16.992  21.715   3.908  1.00 21.860          C  
ATOM   1365  CD1 LEU A  87     -15.834  21.629   4.865  1.00 21.860          C  
ATOM   1366  CD2 LEU A  87     -18.239  21.588   4.735  1.00 21.860          C  
ATOM   1367  H   LEU A  87     -16.497  22.424   0.592  1.00 18.360          H  
ATOM   1368  HA  LEU A  87     -18.951  23.017   2.214  1.00 18.890          H  
ATOM   1369 1HB  LEU A  87     -15.984  23.277   2.872  1.00 26.230          H  
ATOM   1370 2HB  LEU A  87     -17.263  23.842   3.914  1.00 26.230          H  
ATOM   1371  HG  LEU A  87     -16.941  20.940   3.197  1.00 26.230          H  
ATOM   1372 1HD1 LEU A  87     -15.858  20.668   5.370  1.00 26.230          H  
ATOM   1373 2HD1 LEU A  87     -14.910  21.713   4.322  1.00 26.230          H  
ATOM   1374 3HD1 LEU A  87     -15.894  22.429   5.599  1.00 26.230          H  
ATOM   1375 1HD2 LEU A  87     -18.252  20.661   5.274  1.00 26.230          H  
ATOM   1376 2HD2 LEU A  87     -18.256  22.394   5.456  1.00 26.230          H  
ATOM   1377 3HD2 LEU A  87     -19.091  21.644   4.105  1.00 26.230          H  
ATOM   1378  N   ALA A  88     -18.761  25.540   1.941  1.00 16.150          N  
ATOM   1379  CA  ALA A  88     -18.616  26.958   1.651  1.00 16.490          C  
ATOM   1380  C   ALA A  88     -17.814  27.553   2.785  1.00 16.870          C  
ATOM   1381  O   ALA A  88     -18.007  27.193   3.948  1.00 16.920          O  
ATOM   1382  CB  ALA A  88     -19.957  27.697   1.492  1.00 22.950          C  
ATOM   1383  H   ALA A  88     -19.525  25.205   2.511  1.00 19.380          H  
ATOM   1384  HA  ALA A  88     -18.045  27.076   0.730  1.00 19.790          H  
ATOM   1385 1HB  ALA A  88     -19.754  28.742   1.306  1.00 27.540          H  
ATOM   1386 2HB  ALA A  88     -20.516  27.297   0.659  1.00 27.540          H  
ATOM   1387 3HB  ALA A  88     -20.556  27.638   2.362  1.00 27.540          H  
ATOM   1388  N   THR A  89     -16.932  28.473   2.451  1.00 17.280          N  
ATOM   1389  CA  THR A  89     -16.155  29.196   3.430  1.00 17.800          C  
ATOM   1390  C   THR A  89     -16.363  30.652   3.104  1.00 18.040          C  
ATOM   1391  O   THR A  89     -16.628  30.972   1.948  1.00 17.930          O  
ATOM   1392  CB  THR A  89     -14.658  28.863   3.290  1.00 24.710          C  
ATOM   1393  OG1 THR A  89     -14.229  29.277   1.975  1.00 24.710          O  
ATOM   1394  CG2 THR A  89     -14.428  27.347   3.441  1.00 24.710          C  
ATOM   1395  H   THR A  89     -16.787  28.704   1.475  1.00 20.740          H  
ATOM   1396  HA  THR A  89     -16.515  28.984   4.437  1.00 21.360          H  
ATOM   1397  HB  THR A  89     -14.090  29.408   4.045  1.00 29.650          H  
ATOM   1398  HG1 THR A  89     -13.274  29.555   1.962  1.00 29.650          H  
ATOM   1399 1HG2 THR A  89     -13.367  27.134   3.332  1.00 29.650          H  
ATOM   1400 2HG2 THR A  89     -14.763  27.023   4.425  1.00 29.650          H  
ATOM   1401 3HG2 THR A  89     -14.985  26.813   2.675  1.00 29.650          H  
ATOM   1402  N   VAL A  90     -16.259  31.547   4.091  1.00 18.510          N  
ATOM   1403  CA  VAL A  90     -16.356  32.959   3.740  1.00 18.950          C  
ATOM   1404  C   VAL A  90     -15.358  33.828   4.506  1.00 19.600          C  
ATOM   1405  O   VAL A  90     -15.696  34.310   5.586  1.00 19.930          O  
ATOM   1406  CB  VAL A  90     -17.775  33.493   4.054  1.00 26.350          C  
ATOM   1407  CG1 VAL A  90     -17.892  34.984   3.578  1.00 26.350          C  
ATOM   1408  CG2 VAL A  90     -18.838  32.577   3.404  1.00 26.350          C  
ATOM   1409  H   VAL A  90     -16.077  31.249   5.040  1.00 22.210          H  
ATOM   1410  HA  VAL A  90     -16.176  33.068   2.670  1.00 22.740          H  
ATOM   1411  HB  VAL A  90     -17.927  33.493   5.135  1.00 31.620          H  
ATOM   1412 1HG1 VAL A  90     -18.861  35.368   3.810  1.00 31.620          H  
ATOM   1413 2HG1 VAL A  90     -17.148  35.611   4.067  1.00 31.620          H  
ATOM   1414 3HG1 VAL A  90     -17.739  35.028   2.498  1.00 31.620          H  
ATOM   1415 1HG2 VAL A  90     -19.798  32.927   3.634  1.00 31.620          H  
ATOM   1416 2HG2 VAL A  90     -18.701  32.573   2.319  1.00 31.620          H  
ATOM   1417 3HG2 VAL A  90     -18.760  31.566   3.781  1.00 31.620          H  
ATOM   1418  N   PRO A  91     -14.124  34.002   4.025  1.00 19.900          N  
ATOM   1419  CA  PRO A  91     -13.151  34.926   4.553  1.00 20.590          C  
ATOM   1420  C   PRO A  91     -13.723  36.306   4.296  1.00 21.030          C  
ATOM   1421  O   PRO A  91     -14.481  36.494   3.332  1.00 21.070          O  
ATOM   1422  CB  PRO A  91     -11.873  34.590   3.793  1.00 30.880          C  
ATOM   1423  CG  PRO A  91     -12.127  33.196   3.263  1.00 30.880          C  
ATOM   1424  CD  PRO A  91     -13.611  33.176   2.944  1.00 30.880          C  
ATOM   1425  HA  PRO A  91     -13.031  34.750   5.633  1.00 24.710          H  
ATOM   1426 1HB  PRO A  91     -11.692  35.330   3.041  1.00 37.060          H  
ATOM   1427 2HB  PRO A  91     -11.014  34.627   4.480  1.00 37.060          H  
ATOM   1428 1HG  PRO A  91     -11.505  32.957   2.436  1.00 37.060          H  
ATOM   1429 2HG  PRO A  91     -11.874  32.455   4.035  1.00 37.060          H  
ATOM   1430 1HD  PRO A  91     -13.822  33.650   1.966  1.00 37.060          H  
ATOM   1431 2HD  PRO A  91     -13.958  32.147   2.983  1.00 37.060          H  
ATOM   1432  N   ARG A  92     -13.337  37.283   5.095  1.00 21.430          N  
ATOM   1433  CA  ARG A  92     -13.855  38.621   4.884  1.00 21.990          C  
ATOM   1434  C   ARG A  92     -13.555  39.094   3.454  1.00 22.370          C  
ATOM   1435  O   ARG A  92     -12.396  39.246   3.072  1.00 22.440          O  
ATOM   1436  CB  ARG A  92     -13.200  39.557   5.903  1.00 30.560          C  
ATOM   1437  CG  ARG A  92     -13.721  40.973   5.978  1.00 30.560          C  
ATOM   1438  CD  ARG A  92     -13.007  41.775   6.993  1.00 30.560          C  
ATOM   1439  NE  ARG A  92     -13.601  43.102   7.126  1.00 30.560          N  
ATOM   1440  CZ  ARG A  92     -13.151  44.089   7.926  1.00 30.560          C  
ATOM   1441  NH1 ARG A  92     -12.077  43.917   8.676  1.00 30.560          N  
ATOM   1442  NH2 ARG A  92     -13.801  45.241   7.951  1.00 30.560          N  
ATOM   1443  H   ARG A  92     -12.705  37.096   5.862  1.00 25.720          H  
ATOM   1444  HA  ARG A  92     -14.936  38.607   5.042  1.00 26.390          H  
ATOM   1445 1HB  ARG A  92     -13.312  39.127   6.898  1.00 36.670          H  
ATOM   1446 2HB  ARG A  92     -12.133  39.617   5.694  1.00 36.670          H  
ATOM   1447 1HG  ARG A  92     -13.638  41.468   5.008  1.00 36.670          H  
ATOM   1448 2HG  ARG A  92     -14.735  40.959   6.294  1.00 36.670          H  
ATOM   1449 1HD  ARG A  92     -13.061  41.272   7.959  1.00 36.670          H  
ATOM   1450 2HD  ARG A  92     -11.967  41.889   6.693  1.00 36.670          H  
ATOM   1451  HE  ARG A  92     -14.431  43.297   6.573  1.00 36.670          H  
ATOM   1452 1HH1 ARG A  92     -11.576  43.042   8.658  1.00 36.670          H  
ATOM   1453 2HH1 ARG A  92     -11.750  44.667   9.270  1.00 36.670          H  
ATOM   1454 1HH2 ARG A  92     -14.630  45.360   7.374  1.00 36.670          H  
ATOM   1455 2HH2 ARG A  92     -13.481  45.994   8.542  1.00 36.670          H  
ATOM   1456  N   GLU A  93     -14.625  39.345   2.697  1.00 22.710          N  
ATOM   1457  CA  GLU A  93     -14.616  39.800   1.301  1.00 23.180          C  
ATOM   1458  C   GLU A  93     -13.718  38.993   0.353  1.00 22.850          C  
ATOM   1459  O   GLU A  93     -13.064  39.573  -0.519  1.00 23.190          O  
ATOM   1460  CB  GLU A  93     -14.248  41.286   1.201  1.00 32.260          C  
ATOM   1461  CG  GLU A  93     -15.234  42.226   1.868  1.00 32.260          C  
ATOM   1462  CD  GLU A  93     -14.932  43.689   1.621  1.00 32.260          C  
ATOM   1463  OE1 GLU A  93     -15.558  44.259   0.761  1.00 32.260          O  
ATOM   1464  OE2 GLU A  93     -14.074  44.232   2.274  1.00 32.260          O  
ATOM   1465  H   GLU A  93     -15.521  39.158   3.118  1.00 27.250          H  
ATOM   1466  HA  GLU A  93     -15.637  39.705   0.930  1.00 27.820          H  
ATOM   1467 1HB  GLU A  93     -13.268  41.450   1.649  1.00 38.720          H  
ATOM   1468 2HB  GLU A  93     -14.183  41.576   0.155  1.00 38.720          H  
ATOM   1469 1HG  GLU A  93     -16.220  42.006   1.482  1.00 38.720          H  
ATOM   1470 2HG  GLU A  93     -15.238  42.034   2.937  1.00 38.720          H  
ATOM   1471  N   ALA A  94     -13.743  37.664   0.448  1.00 22.270          N  
ATOM   1472  CA  ALA A  94     -12.927  36.844  -0.444  1.00 21.970          C  
ATOM   1473  C   ALA A  94     -13.612  35.523  -0.760  1.00 21.810          C  
ATOM   1474  O   ALA A  94     -14.557  35.141  -0.076  1.00 22.070          O  
ATOM   1475  CB  ALA A  94     -11.572  36.611   0.172  1.00 30.880          C  
ATOM   1476  H   ALA A  94     -14.273  37.228   1.210  1.00 26.720          H  
ATOM   1477  HA  ALA A  94     -12.800  37.389  -1.379  1.00 26.360          H  
ATOM   1478 1HB  ALA A  94     -10.951  36.038  -0.498  1.00 37.050          H  
ATOM   1479 2HB  ALA A  94     -11.098  37.574   0.373  1.00 37.050          H  
ATOM   1480 3HB  ALA A  94     -11.701  36.084   1.076  1.00 37.050          H  
ATOM   1481  N   GLY A  95     -13.140  34.834  -1.817  1.00 21.480          N  
ATOM   1482  CA  GLY A  95     -13.738  33.571  -2.280  1.00 21.450          C  
ATOM   1483  C   GLY A  95     -14.023  32.543  -1.187  1.00 20.770          C  
ATOM   1484  O   GLY A  95     -15.193  32.319  -0.918  1.00 20.360          O  
ATOM   1485  H   GLY A  95     -12.358  35.213  -2.333  1.00 25.780          H  
ATOM   1486 1HA  GLY A  95     -14.665  33.790  -2.805  1.00 25.740          H  
ATOM   1487 2HA  GLY A  95     -13.076  33.123  -3.023  1.00 25.740          H  
ATOM   1488  N   ALA A  96     -13.039  31.897  -0.529  1.00 20.750          N  
ATOM   1489  CA  ALA A  96     -11.587  31.781  -0.736  1.00 20.340          C  
ATOM   1490  C   ALA A  96     -11.201  30.674   0.224  1.00 19.400          C  
ATOM   1491  O   ALA A  96     -11.981  30.369   1.128  1.00 19.030          O  
ATOM   1492  CB  ALA A  96     -10.765  33.040  -0.480  1.00 28.640          C  
ATOM   1493  H   ALA A  96     -13.381  31.288   0.206  1.00 24.900          H  
ATOM   1494  HA  ALA A  96     -11.390  31.436  -1.750  1.00 24.410          H  
ATOM   1495 1HB  ALA A  96      -9.710  32.801  -0.613  1.00 34.370          H  
ATOM   1496 2HB  ALA A  96     -11.010  33.790  -1.161  1.00 34.370          H  
ATOM   1497 3HB  ALA A  96     -10.911  33.407   0.497  1.00 34.370          H  
ATOM   1498  N   LYS A  97     -10.041  30.043   0.047  1.00 19.110          N  
ATOM   1499  CA  LYS A  97      -9.608  29.047   1.037  1.00 18.310          C  
ATOM   1500  C   LYS A  97     -10.710  28.013   1.279  1.00 17.450          C  
ATOM   1501  O   LYS A  97     -11.050  27.710   2.422  1.00 17.540          O  
ATOM   1502  CB  LYS A  97      -9.248  29.740   2.355  1.00 25.950          C  
ATOM   1503  CG  LYS A  97      -8.130  30.764   2.241  1.00 25.950          C  
ATOM   1504  CD  LYS A  97      -7.809  31.379   3.595  1.00 25.950          C  
ATOM   1505  CE  LYS A  97      -6.724  32.443   3.484  1.00 25.950          C  
ATOM   1506  NZ  LYS A  97      -6.435  33.086   4.800  1.00 25.950          N  
ATOM   1507  H   LYS A  97      -9.439  30.278  -0.732  1.00 22.930          H  
ATOM   1508  HA  LYS A  97      -8.731  28.524   0.652  1.00 21.970          H  
ATOM   1509 1HB  LYS A  97     -10.122  30.240   2.768  1.00 31.140          H  
ATOM   1510 2HB  LYS A  97      -8.937  28.989   3.080  1.00 31.140          H  
ATOM   1511 1HG  LYS A  97      -7.238  30.285   1.840  1.00 31.140          H  
ATOM   1512 2HG  LYS A  97      -8.436  31.556   1.560  1.00 31.140          H  
ATOM   1513 1HD  LYS A  97      -8.713  31.830   4.012  1.00 31.140          H  
ATOM   1514 2HD  LYS A  97      -7.468  30.598   4.274  1.00 31.140          H  
ATOM   1515 1HE  LYS A  97      -5.812  31.983   3.108  1.00 31.140          H  
ATOM   1516 2HE  LYS A  97      -7.049  33.210   2.780  1.00 31.140          H  
ATOM   1517 1HZ  LYS A  97      -5.712  33.783   4.684  1.00 31.140          H  
ATOM   1518 2HZ  LYS A  97      -7.273  33.528   5.154  1.00 31.140          H  
ATOM   1519 3HZ  LYS A  97      -6.122  32.386   5.459  1.00 31.140          H  
ATOM   1520  N   VAL A  98     -11.266  27.500   0.191  1.00 16.710          N  
ATOM   1521  CA  VAL A  98     -12.372  26.556   0.213  1.00 15.950          C  
ATOM   1522  C   VAL A  98     -11.982  25.149   0.654  1.00 15.200          C  
ATOM   1523  O   VAL A  98     -11.004  24.586   0.165  1.00 14.970          O  
ATOM   1524  CB  VAL A  98     -13.016  26.531  -1.186  1.00 22.630          C  
ATOM   1525  CG1 VAL A  98     -14.116  25.465  -1.272  1.00 22.630          C  
ATOM   1526  CG2 VAL A  98     -13.590  27.937  -1.471  1.00 22.630          C  
ATOM   1527  H   VAL A  98     -10.896  27.803  -0.696  1.00 20.050          H  
ATOM   1528  HA  VAL A  98     -13.115  26.937   0.909  1.00 19.140          H  
ATOM   1529  HB  VAL A  98     -12.259  26.282  -1.929  1.00 27.160          H  
ATOM   1530 1HG1 VAL A  98     -14.549  25.476  -2.268  1.00 27.160          H  
ATOM   1531 2HG1 VAL A  98     -13.706  24.467  -1.081  1.00 27.160          H  
ATOM   1532 3HG1 VAL A  98     -14.892  25.676  -0.540  1.00 27.160          H  
ATOM   1533 1HG2 VAL A  98     -14.042  27.954  -2.461  1.00 27.160          H  
ATOM   1534 2HG2 VAL A  98     -14.348  28.177  -0.720  1.00 27.160          H  
ATOM   1535 3HG2 VAL A  98     -12.801  28.680  -1.425  1.00 27.160          H  
ATOM   1536  N   GLU A  99     -12.761  24.601   1.590  1.00 14.950          N  
ATOM   1537  CA  GLU A  99     -12.572  23.259   2.129  1.00 14.380          C  
ATOM   1538  C   GLU A  99     -13.638  22.304   1.580  1.00 13.600          C  
ATOM   1539  O   GLU A  99     -14.525  22.719   0.830  1.00 13.740          O  
ATOM   1540  CB  GLU A  99     -12.631  23.295   3.657  1.00 20.360          C  
ATOM   1541  CG  GLU A  99     -11.542  24.126   4.322  1.00 20.360          C  
ATOM   1542  CD  GLU A  99     -11.628  24.084   5.833  1.00 20.360          C  
ATOM   1543  OE1 GLU A  99     -12.559  23.497   6.332  1.00 20.360          O  
ATOM   1544  OE2 GLU A  99     -10.762  24.620   6.485  1.00 20.360          O  
ATOM   1545  H   GLU A  99     -13.532  25.151   1.940  1.00 17.940          H  
ATOM   1546  HA  GLU A  99     -11.593  22.893   1.819  1.00 17.260          H  
ATOM   1547 1HB  GLU A  99     -13.590  23.709   3.967  1.00 24.430          H  
ATOM   1548 2HB  GLU A  99     -12.562  22.284   4.054  1.00 24.430          H  
ATOM   1549 1HG  GLU A  99     -10.570  23.748   4.010  1.00 24.430          H  
ATOM   1550 2HG  GLU A  99     -11.624  25.161   3.982  1.00 24.430          H  
ATOM   1551  N   HIS A 100     -13.552  21.021   1.939  1.00 12.930          N  
ATOM   1552  CA  HIS A 100     -14.514  20.036   1.450  1.00 12.270          C  
ATOM   1553  C   HIS A 100     -14.951  19.047   2.551  1.00 11.870          C  
ATOM   1554  O   HIS A 100     -14.169  18.714   3.444  1.00 12.080          O  
ATOM   1555  CB  HIS A 100     -13.879  19.265   0.273  1.00 17.440          C  
ATOM   1556  CG  HIS A 100     -13.427  20.169  -0.888  1.00 17.440          C  
ATOM   1557  ND1 HIS A 100     -14.251  20.544  -1.931  1.00 17.440          N  
ATOM   1558  CD2 HIS A 100     -12.239  20.776  -1.117  1.00 17.440          C  
ATOM   1559  CE1 HIS A 100     -13.585  21.344  -2.741  1.00 17.440          C  
ATOM   1560  NE2 HIS A 100     -12.365  21.496  -2.273  1.00 17.440          N  
ATOM   1561  H   HIS A 100     -12.809  20.724   2.555  1.00 15.520          H  
ATOM   1562  HA  HIS A 100     -15.405  20.536   1.089  1.00 14.720          H  
ATOM   1563 1HB  HIS A 100     -13.018  18.695   0.626  1.00 20.930          H  
ATOM   1564 2HB  HIS A 100     -14.600  18.552  -0.116  1.00 20.930          H  
ATOM   1565  HD1 HIS A 100     -15.012  19.980  -2.313  1.00 20.930          H  
ATOM   1566  HD2 HIS A 100     -11.297  20.786  -0.569  1.00 20.930          H  
ATOM   1567  HE1 HIS A 100     -14.070  21.749  -3.628  1.00 20.930          H  
ATOM   1568  N   ASP A 101     -16.209  18.601   2.462  1.00 11.490          N  
ATOM   1569  CA  ASP A 101     -16.834  17.567   3.282  1.00 11.090          C  
ATOM   1570  C   ASP A 101     -16.735  16.306   2.456  1.00 10.430          C  
ATOM   1571  O   ASP A 101     -15.807  16.208   1.650  1.00 10.590          O  
ATOM   1572  CB  ASP A 101     -18.289  17.932   3.694  1.00 15.690          C  
ATOM   1573  CG  ASP A 101     -19.295  18.138   2.520  1.00 15.690          C  
ATOM   1574  OD1 ASP A 101     -18.837  18.164   1.384  1.00 15.690          O  
ATOM   1575  OD2 ASP A 101     -20.513  18.250   2.769  1.00 15.690          O  
ATOM   1576  H   ASP A 101     -16.798  18.962   1.716  1.00 13.790          H  
ATOM   1577  HA  ASP A 101     -16.249  17.423   4.189  1.00 13.310          H  
ATOM   1578 1HB  ASP A 101     -18.686  17.157   4.358  1.00 18.820          H  
ATOM   1579 2HB  ASP A 101     -18.267  18.812   4.262  1.00 18.820          H  
ATOM   1580  N   VAL A 102     -17.546  15.290   2.718  1.00  9.890          N  
ATOM   1581  CA  VAL A 102     -17.505  14.126   1.845  1.00  9.480          C  
ATOM   1582  C   VAL A 102     -18.957  13.802   1.458  1.00  9.310          C  
ATOM   1583  O   VAL A 102     -19.756  13.515   2.338  1.00  9.360          O  
ATOM   1584  CB  VAL A 102     -16.796  12.940   2.514  1.00 13.440          C  
ATOM   1585  CG1 VAL A 102     -16.763  11.774   1.528  1.00 13.440          C  
ATOM   1586  CG2 VAL A 102     -15.392  13.371   2.934  1.00 13.440          C  
ATOM   1587  H   VAL A 102     -18.255  15.360   3.438  1.00 11.870          H  
ATOM   1588  HA  VAL A 102     -16.944  14.362   0.950  1.00 11.380          H  
ATOM   1589  HB  VAL A 102     -17.347  12.624   3.385  1.00 16.120          H  
ATOM   1590 1HG1 VAL A 102     -16.283  10.924   1.941  1.00 16.120          H  
ATOM   1591 2HG1 VAL A 102     -17.741  11.509   1.258  1.00 16.120          H  
ATOM   1592 3HG1 VAL A 102     -16.210  12.084   0.637  1.00 16.120          H  
ATOM   1593 1HG2 VAL A 102     -14.864  12.572   3.390  1.00 16.120          H  
ATOM   1594 2HG2 VAL A 102     -14.843  13.698   2.047  1.00 16.120          H  
ATOM   1595 3HG2 VAL A 102     -15.450  14.191   3.637  1.00 16.120          H  
ATOM   1596  N   PHE A 103     -19.305  13.713   0.159  1.00  9.350          N  
ATOM   1597  CA  PHE A 103     -20.711  13.465  -0.217  1.00  9.370          C  
ATOM   1598  C   PHE A 103     -21.067  11.974  -0.339  1.00  9.560          C  
ATOM   1599  O   PHE A 103     -22.052  11.615  -0.978  1.00  9.910          O  
ATOM   1600  CB  PHE A 103     -21.084  14.149  -1.549  1.00 13.110          C  
ATOM   1601  CG  PHE A 103     -21.096  15.686  -1.654  1.00 13.110          C  
ATOM   1602  CD1 PHE A 103     -20.947  16.549  -0.575  1.00 13.110          C  
ATOM   1603  CD2 PHE A 103     -21.280  16.262  -2.919  1.00 13.110          C  
ATOM   1604  CE1 PHE A 103     -20.993  17.936  -0.767  1.00 13.110          C  
ATOM   1605  CE2 PHE A 103     -21.323  17.621  -3.102  1.00 13.110          C  
ATOM   1606  CZ  PHE A 103     -21.184  18.464  -2.032  1.00 13.110          C  
ATOM   1607  H   PHE A 103     -18.643  13.924  -0.597  1.00 11.220          H  
ATOM   1608  HA  PHE A 103     -21.343  13.873   0.548  1.00 11.240          H  
ATOM   1609 1HB  PHE A 103     -20.408  13.813  -2.296  1.00 15.730          H  
ATOM   1610 2HB  PHE A 103     -22.066  13.799  -1.839  1.00 15.730          H  
ATOM   1611  HD1 PHE A 103     -20.790  16.164   0.425  1.00 15.730          H  
ATOM   1612  HD2 PHE A 103     -21.391  15.613  -3.780  1.00 15.730          H  
ATOM   1613  HE1 PHE A 103     -20.877  18.608   0.100  1.00 15.730          H  
ATOM   1614  HE2 PHE A 103     -21.472  18.025  -4.100  1.00 15.730          H  
ATOM   1615  HZ  PHE A 103     -21.220  19.544  -2.172  1.00 15.730          H  
ATOM   1616  N   TYR A 104     -20.251  11.130   0.283  1.00  9.560          N  
ATOM   1617  CA  TYR A 104     -20.400   9.675   0.338  1.00 10.070          C  
ATOM   1618  C   TYR A 104     -21.734   9.195   0.919  1.00 10.730          C  
ATOM   1619  O   TYR A 104     -22.406   8.351   0.326  1.00 10.940          O  
ATOM   1620  CB  TYR A 104     -19.219   9.104   1.124  1.00 13.890          C  
ATOM   1621  CG  TYR A 104     -19.305   7.661   1.517  1.00 13.890          C  
ATOM   1622  CD1 TYR A 104     -19.158   6.649   0.599  1.00 13.890          C  
ATOM   1623  CD2 TYR A 104     -19.493   7.354   2.846  1.00 13.890          C  
ATOM   1624  CE1 TYR A 104     -19.210   5.334   1.022  1.00 13.890          C  
ATOM   1625  CE2 TYR A 104     -19.547   6.067   3.265  1.00 13.890          C  
ATOM   1626  CZ  TYR A 104     -19.406   5.052   2.368  1.00 13.890          C  
ATOM   1627  OH  TYR A 104     -19.468   3.754   2.813  1.00 13.890          O  
ATOM   1628  H   TYR A 104     -19.484  11.558   0.771  1.00 11.470          H  
ATOM   1629  HA  TYR A 104     -20.346   9.299  -0.683  1.00 12.080          H  
ATOM   1630 1HB  TYR A 104     -18.315   9.234   0.533  1.00 16.670          H  
ATOM   1631 2HB  TYR A 104     -19.091   9.683   2.023  1.00 16.670          H  
ATOM   1632  HD1 TYR A 104     -19.010   6.879  -0.453  1.00 16.670          H  
ATOM   1633  HD2 TYR A 104     -19.599   8.139   3.565  1.00 16.670          H  
ATOM   1634  HE1 TYR A 104     -19.099   4.523   0.301  1.00 16.670          H  
ATOM   1635  HE2 TYR A 104     -19.699   5.845   4.323  1.00 16.670          H  
ATOM   1636  HH  TYR A 104     -19.185   3.138   2.110  1.00 16.670          H  
ATOM   1637  N   LEU A 105     -22.118   9.703   2.084  1.00 11.260          N  
ATOM   1638  CA  LEU A 105     -23.403   9.301   2.653  1.00 12.110          C  
ATOM   1639  C   LEU A 105     -24.482  10.249   2.199  1.00 12.820          C  
ATOM   1640  O   LEU A 105     -24.194  11.362   1.795  1.00 12.820          O  
ATOM   1641  CB  LEU A 105     -23.428   9.271   4.181  1.00 16.610          C  
ATOM   1642  CG  LEU A 105     -22.492   8.356   4.905  1.00 16.610          C  
ATOM   1643  CD1 LEU A 105     -22.758   8.542   6.371  1.00 16.610          C  
ATOM   1644  CD2 LEU A 105     -22.697   6.906   4.488  1.00 16.610          C  
ATOM   1645  H   LEU A 105     -21.524  10.373   2.544  1.00 13.510          H  
ATOM   1646  HA  LEU A 105     -23.660   8.317   2.275  1.00 14.530          H  
ATOM   1647 1HB  LEU A 105     -23.192  10.257   4.532  1.00 19.940          H  
ATOM   1648 2HB  LEU A 105     -24.442   9.037   4.507  1.00 19.940          H  
ATOM   1649  HG  LEU A 105     -21.479   8.646   4.705  1.00 19.940          H  
ATOM   1650 1HD1 LEU A 105     -22.094   7.912   6.957  1.00 19.940          H  
ATOM   1651 2HD1 LEU A 105     -22.613   9.585   6.648  1.00 19.940          H  
ATOM   1652 3HD1 LEU A 105     -23.771   8.259   6.565  1.00 19.940          H  
ATOM   1653 1HD2 LEU A 105     -22.016   6.269   5.050  1.00 19.940          H  
ATOM   1654 2HD2 LEU A 105     -23.723   6.605   4.697  1.00 19.940          H  
ATOM   1655 3HD2 LEU A 105     -22.495   6.784   3.425  1.00 19.940          H  
ATOM   1656  N   ASP A 106     -25.728   9.798   2.254  1.00 13.580          N  
ATOM   1657  CA  ASP A 106     -26.881  10.622   1.910  1.00 14.490          C  
ATOM   1658  C   ASP A 106     -27.426  11.463   3.111  1.00 15.020          C  
ATOM   1659  O   ASP A 106     -27.959  10.867   4.068  1.00 15.450          O  
ATOM   1660  CB  ASP A 106     -27.985   9.741   1.305  1.00 19.920          C  
ATOM   1661  CG  ASP A 106     -29.229  10.527   0.835  1.00 19.920          C  
ATOM   1662  OD1 ASP A 106     -29.446  11.613   1.346  1.00 19.920          O  
ATOM   1663  OD2 ASP A 106     -29.945  10.049  -0.048  1.00 19.920          O  
ATOM   1664  H   ASP A 106     -25.880   8.848   2.560  1.00 16.300          H  
ATOM   1665  HA  ASP A 106     -26.558  11.265   1.104  1.00 17.390          H  
ATOM   1666 1HB  ASP A 106     -27.576   9.202   0.444  1.00 23.910          H  
ATOM   1667 2HB  ASP A 106     -28.298   8.990   2.035  1.00 23.910          H  
ATOM   1668  N   PRO A 107     -27.310  12.824   3.089  1.00 15.250          N  
ATOM   1669  CA  PRO A 107     -27.733  13.790   4.106  1.00 15.890          C  
ATOM   1670  C   PRO A 107     -29.151  13.582   4.612  1.00 17.010          C  
ATOM   1671  O   PRO A 107     -29.473  14.010   5.723  1.00 17.570          O  
ATOM   1672  CB  PRO A 107     -27.662  15.123   3.357  1.00 23.840          C  
ATOM   1673  CG  PRO A 107     -26.591  14.934   2.366  1.00 23.840          C  
ATOM   1674  CD  PRO A 107     -26.644  13.481   1.949  1.00 23.840          C  
ATOM   1675  HA  PRO A 107     -27.025  13.762   4.940  1.00 19.070          H  
ATOM   1676 1HB  PRO A 107     -28.645  15.354   2.901  1.00 28.600          H  
ATOM   1677 2HB  PRO A 107     -27.442  15.936   4.065  1.00 28.600          H  
ATOM   1678 1HG  PRO A 107     -26.760  15.619   1.531  1.00 28.600          H  
ATOM   1679 2HG  PRO A 107     -25.650  15.206   2.798  1.00 28.600          H  
ATOM   1680 1HD  PRO A 107     -27.175  13.325   1.038  1.00 28.600          H  
ATOM   1681 2HD  PRO A 107     -25.618  13.164   1.868  1.00 28.600          H  
ATOM   1682  N   VAL A 108     -29.998  12.976   3.781  1.00 17.470          N  
ATOM   1683  CA  VAL A 108     -31.375  12.709   4.128  1.00 18.610          C  
ATOM   1684  C   VAL A 108     -31.434  11.707   5.277  1.00 18.630          C  
ATOM   1685  O   VAL A 108     -32.317  11.795   6.130  1.00 19.340          O  
ATOM   1686  CB  VAL A 108     -32.158  12.199   2.911  1.00 25.600          C  
ATOM   1687  CG1 VAL A 108     -33.549  11.740   3.332  1.00 25.600          C  
ATOM   1688  CG2 VAL A 108     -32.239  13.340   1.872  1.00 25.600          C  
ATOM   1689  H   VAL A 108     -29.670  12.627   2.869  1.00 20.960          H  
ATOM   1690  HA  VAL A 108     -31.834  13.641   4.454  1.00 22.330          H  
ATOM   1691  HB  VAL A 108     -31.641  11.348   2.473  1.00 30.720          H  
ATOM   1692 1HG1 VAL A 108     -34.071  11.389   2.457  1.00 30.720          H  
ATOM   1693 2HG1 VAL A 108     -33.493  10.930   4.052  1.00 30.720          H  
ATOM   1694 3HG1 VAL A 108     -34.082  12.579   3.778  1.00 30.720          H  
ATOM   1695 1HG2 VAL A 108     -32.778  13.001   0.988  1.00 30.720          H  
ATOM   1696 2HG2 VAL A 108     -32.751  14.185   2.299  1.00 30.720          H  
ATOM   1697 3HG2 VAL A 108     -31.232  13.639   1.587  1.00 30.720          H  
ATOM   1698  N   SER A 109     -30.563  10.673   5.232  1.00 17.970          N  
ATOM   1699  CA  SER A 109     -30.532   9.648   6.281  1.00 18.070          C  
ATOM   1700  C   SER A 109     -30.117  10.290   7.587  1.00 17.370          C  
ATOM   1701  O   SER A 109     -30.572   9.910   8.668  1.00 17.650          O  
ATOM   1702  CB  SER A 109     -29.504   8.585   5.976  1.00 25.260          C  
ATOM   1703  OG  SER A 109     -28.200   9.118   6.097  1.00 25.260          O  
ATOM   1704  H   SER A 109     -29.845  10.661   4.509  1.00 21.560          H  
ATOM   1705  HA  SER A 109     -31.523   9.209   6.391  1.00 21.680          H  
ATOM   1706 1HB  SER A 109     -29.626   7.754   6.669  1.00 30.310          H  
ATOM   1707 2HB  SER A 109     -29.654   8.205   4.968  1.00 30.310          H  
ATOM   1708  HG  SER A 109     -28.058   9.653   5.288  1.00 30.310          H  
ATOM   1709  N   GLY A 110     -29.299  11.331   7.464  1.00 16.530          N  
ATOM   1710  CA  GLY A 110     -28.856  12.105   8.613  1.00 15.890          C  
ATOM   1711  C   GLY A 110     -27.524  11.666   9.207  1.00 15.130          C  
ATOM   1712  O   GLY A 110     -27.037  12.299  10.144  1.00 14.710          O  
ATOM   1713  H   GLY A 110     -28.912  11.512   6.527  1.00 19.840          H  
ATOM   1714 1HA  GLY A 110     -28.779  13.148   8.305  1.00 19.070          H  
ATOM   1715 2HA  GLY A 110     -29.624  12.069   9.383  1.00 19.070          H  
ATOM   1716  N   GLU A 111     -26.941  10.591   8.697  1.00 15.080          N  
ATOM   1717  CA  GLU A 111     -25.641  10.160   9.189  1.00 14.500          C  
ATOM   1718  C   GLU A 111     -24.615  11.090   8.549  1.00 13.440          C  
ATOM   1719  O   GLU A 111     -24.896  11.663   7.485  1.00 13.190          O  
ATOM   1720  CB  GLU A 111     -25.391   8.695   8.855  1.00 20.530          C  
ATOM   1721  CG  GLU A 111     -26.298   7.724   9.579  1.00 20.530          C  
ATOM   1722  CD  GLU A 111     -26.012   7.693  11.051  1.00 20.530          C  
ATOM   1723  OE1 GLU A 111     -24.870   7.870  11.408  1.00 20.530          O  
ATOM   1724  OE2 GLU A 111     -26.922   7.503  11.817  1.00 20.530          O  
ATOM   1725  H   GLU A 111     -27.400  10.080   7.944  1.00 18.100          H  
ATOM   1726  HA  GLU A 111     -25.600  10.284  10.273  1.00 17.400          H  
ATOM   1727 1HB  GLU A 111     -25.587   8.549   7.798  1.00 24.640          H  
ATOM   1728 2HB  GLU A 111     -24.352   8.433   9.052  1.00 24.640          H  
ATOM   1729 1HG  GLU A 111     -27.337   8.022   9.422  1.00 24.640          H  
ATOM   1730 2HG  GLU A 111     -26.162   6.729   9.158  1.00 24.640          H  
ATOM   1731  N   GLU A 112     -23.436  11.259   9.173  1.00 12.910          N  
ATOM   1732  CA  GLU A 112     -22.446  12.176   8.599  1.00 11.980          C  
ATOM   1733  C   GLU A 112     -21.034  11.607   8.552  1.00 11.630          C  
ATOM   1734  O   GLU A 112     -20.632  10.850   9.445  1.00 12.050          O  
ATOM   1735  CB  GLU A 112     -22.414  13.468   9.419  1.00 17.140          C  
ATOM   1736  CG  GLU A 112     -23.769  14.129   9.560  1.00 17.140          C  
ATOM   1737  CD  GLU A 112     -23.743  15.500  10.112  1.00 17.140          C  
ATOM   1738  OE1 GLU A 112     -24.000  16.427   9.348  1.00 17.140          O  
ATOM   1739  OE2 GLU A 112     -23.522  15.651  11.291  1.00 17.140          O  
ATOM   1740  H   GLU A 112     -23.244  10.766  10.038  1.00 15.490          H  
ATOM   1741  HA  GLU A 112     -22.744  12.414   7.577  1.00 14.380          H  
ATOM   1742 1HB  GLU A 112     -22.044  13.244  10.414  1.00 20.570          H  
ATOM   1743 2HB  GLU A 112     -21.729  14.187   8.961  1.00 20.570          H  
ATOM   1744 1HG  GLU A 112     -24.269  14.107   8.643  1.00 20.570          H  
ATOM   1745 2HG  GLU A 112     -24.356  13.515  10.247  1.00 20.570          H  
ATOM   1746  N   VAL A 113     -20.282  12.010   7.515  1.00 11.000          N  
ATOM   1747  CA  VAL A 113     -18.881  11.629   7.313  1.00 10.810          C  
ATOM   1748  C   VAL A 113     -17.858  12.705   6.934  1.00 10.040          C  
ATOM   1749  O   VAL A 113     -18.179  13.775   6.429  1.00 10.250          O  
ATOM   1750  CB  VAL A 113     -18.750  10.510   6.261  1.00 15.210          C  
ATOM   1751  CG1 VAL A 113     -19.355   9.260   6.746  1.00 15.210          C  
ATOM   1752  CG2 VAL A 113     -19.489  10.956   4.971  1.00 15.210          C  
ATOM   1753  H   VAL A 113     -20.709  12.642   6.845  1.00 13.200          H  
ATOM   1754  HA  VAL A 113     -18.584  11.209   8.251  1.00 12.970          H  
ATOM   1755  HB  VAL A 113     -17.719  10.332   6.049  1.00 18.250          H  
ATOM   1756 1HG1 VAL A 113     -19.266   8.483   5.994  1.00 18.250          H  
ATOM   1757 2HG1 VAL A 113     -18.837   8.948   7.652  1.00 18.250          H  
ATOM   1758 3HG1 VAL A 113     -20.359   9.434   6.967  1.00 18.250          H  
ATOM   1759 1HG2 VAL A 113     -19.398  10.199   4.229  1.00 18.250          H  
ATOM   1760 2HG2 VAL A 113     -20.543  11.120   5.187  1.00 18.250          H  
ATOM   1761 3HG2 VAL A 113     -19.057  11.876   4.596  1.00 18.250          H  
ATOM   1762  N   GLY A 114     -16.587  12.355   7.106  1.00  9.340          N  
ATOM   1763  CA  GLY A 114     -15.464  13.146   6.582  1.00  8.760          C  
ATOM   1764  C   GLY A 114     -14.254  13.539   7.468  1.00  7.990          C  
ATOM   1765  O   GLY A 114     -13.145  13.542   6.933  1.00  8.250          O  
ATOM   1766  H   GLY A 114     -16.425  11.513   7.664  1.00 11.210          H  
ATOM   1767 1HA  GLY A 114     -15.070  12.610   5.724  1.00 10.510          H  
ATOM   1768 2HA  GLY A 114     -15.876  14.064   6.166  1.00 10.510          H  
ATOM   1769  N   LYS A 115     -14.374  13.868   8.768  1.00  7.300          N  
ATOM   1770  CA  LYS A 115     -15.559  13.971   9.618  1.00  6.570          C  
ATOM   1771  C   LYS A 115     -16.054  15.425   9.605  1.00  6.020          C  
ATOM   1772  O   LYS A 115     -15.574  16.261  10.379  1.00  6.160          O  
ATOM   1773  CB  LYS A 115     -15.202  13.453  11.031  1.00  9.490          C  
ATOM   1774  CG  LYS A 115     -14.175  14.281  11.857  1.00  9.490          C  
ATOM   1775  CD  LYS A 115     -13.718  13.543  13.117  1.00  9.490          C  
ATOM   1776  CE  LYS A 115     -14.778  13.543  14.215  1.00  9.490          C  
ATOM   1777  NZ  LYS A 115     -14.248  12.969  15.491  1.00  9.490          N  
ATOM   1778  H   LYS A 115     -13.507  14.108   9.221  1.00  8.760          H  
ATOM   1779  HA  LYS A 115     -16.361  13.351   9.270  1.00  7.880          H  
ATOM   1780 1HB  LYS A 115     -16.080  13.345  11.600  1.00 11.390          H  
ATOM   1781 2HB  LYS A 115     -14.782  12.447  10.927  1.00 11.390          H  
ATOM   1782 1HG  LYS A 115     -13.308  14.524  11.246  1.00 11.390          H  
ATOM   1783 2HG  LYS A 115     -14.621  15.200  12.209  1.00 11.390          H  
ATOM   1784 1HD  LYS A 115     -13.490  12.514  12.864  1.00 11.390          H  
ATOM   1785 2HD  LYS A 115     -12.812  14.013  13.497  1.00 11.390          H  
ATOM   1786 1HE  LYS A 115     -15.110  14.565  14.396  1.00 11.390          H  
ATOM   1787 2HE  LYS A 115     -15.631  12.947  13.895  1.00 11.390          H  
ATOM   1788 1HZ  LYS A 115     -14.975  12.981  16.192  1.00 11.390          H  
ATOM   1789 2HZ  LYS A 115     -13.950  12.014  15.334  1.00 11.390          H  
ATOM   1790 3HZ  LYS A 115     -13.464  13.517  15.811  1.00 11.390          H  
ATOM   1791  N   ARG A 116     -16.988  15.753   8.701  1.00  5.650          N  
ATOM   1792  CA  ARG A 116     -17.446  17.127   8.575  1.00  5.240          C  
ATOM   1793  C   ARG A 116     -18.949  17.230   8.513  1.00  4.610          C  
ATOM   1794  O   ARG A 116     -19.614  16.483   7.799  1.00  4.840          O  
ATOM   1795  CB  ARG A 116     -16.870  17.784   7.328  1.00  7.500          C  
ATOM   1796  CG  ARG A 116     -15.351  17.959   7.309  1.00  7.500          C  
ATOM   1797  CD  ARG A 116     -14.902  19.000   8.280  1.00  7.500          C  
ATOM   1798  NE  ARG A 116     -13.476  19.213   8.221  1.00  7.500          N  
ATOM   1799  CZ  ARG A 116     -12.549  18.510   8.912  1.00  7.500          C  
ATOM   1800  NH1 ARG A 116     -12.896  17.524   9.728  1.00  7.500          N  
ATOM   1801  NH2 ARG A 116     -11.268  18.824   8.766  1.00  7.500          N  
ATOM   1802  H   ARG A 116     -17.370  15.052   8.057  1.00  6.780          H  
ATOM   1803  HA  ARG A 116     -17.125  17.678   9.456  1.00  6.290          H  
ATOM   1804 1HB  ARG A 116     -17.133  17.174   6.469  1.00  9.000          H  
ATOM   1805 2HB  ARG A 116     -17.334  18.764   7.182  1.00  9.000          H  
ATOM   1806 1HG  ARG A 116     -14.864  17.018   7.547  1.00  9.000          H  
ATOM   1807 2HG  ARG A 116     -15.039  18.279   6.311  1.00  9.000          H  
ATOM   1808 1HD  ARG A 116     -15.391  19.944   8.034  1.00  9.000          H  
ATOM   1809 2HD  ARG A 116     -15.159  18.721   9.294  1.00  9.000          H  
ATOM   1810  HE  ARG A 116     -13.143  19.955   7.614  1.00  9.000          H  
ATOM   1811 1HH1 ARG A 116     -13.885  17.252   9.866  1.00  9.000          H  
ATOM   1812 2HH1 ARG A 116     -12.186  17.019  10.234  1.00  9.000          H  
ATOM   1813 1HH2 ARG A 116     -11.001  19.579   8.146  1.00  9.000          H  
ATOM   1814 2HH2 ARG A 116     -10.557  18.317   9.273  1.00  9.000          H  
ATOM   1815  N   LEU A 117     -19.467  18.210   9.240  1.00  4.200          N  
ATOM   1816  CA  LEU A 117     -20.887  18.488   9.301  1.00  3.880          C  
ATOM   1817  C   LEU A 117     -21.319  18.750   7.890  1.00  2.940          C  
ATOM   1818  O   LEU A 117     -20.631  19.483   7.169  1.00  3.220          O  
ATOM   1819  CB  LEU A 117     -21.127  19.695  10.226  1.00  5.560          C  
ATOM   1820  CG  LEU A 117     -22.597  20.137  10.507  1.00  5.560          C  
ATOM   1821  CD1 LEU A 117     -23.370  19.108  11.298  1.00  5.560          C  
ATOM   1822  CD2 LEU A 117     -22.567  21.386  11.306  1.00  5.560          C  
ATOM   1823  H   LEU A 117     -18.841  18.773   9.794  1.00  5.040          H  
ATOM   1824  HA  LEU A 117     -21.414  17.609   9.675  1.00  4.660          H  
ATOM   1825 1HB  LEU A 117     -20.664  19.480  11.172  1.00  6.670          H  
ATOM   1826 2HB  LEU A 117     -20.615  20.554   9.792  1.00  6.670          H  
ATOM   1827  HG  LEU A 117     -23.105  20.299   9.555  1.00  6.670          H  
ATOM   1828 1HD1 LEU A 117     -24.387  19.467  11.466  1.00  6.670          H  
ATOM   1829 2HD1 LEU A 117     -23.412  18.195  10.754  1.00  6.670          H  
ATOM   1830 3HD1 LEU A 117     -22.909  18.930  12.244  1.00  6.670          H  
ATOM   1831 1HD2 LEU A 117     -23.590  21.705  11.487  1.00  6.670          H  
ATOM   1832 2HD2 LEU A 117     -22.070  21.185  12.247  1.00  6.670          H  
ATOM   1833 3HD2 LEU A 117     -22.031  22.162  10.782  1.00  6.670          H  
ATOM   1834  N   TRP A 118     -22.435  18.154   7.469  1.00  2.410          N  
ATOM   1835  CA  TRP A 118     -22.823  18.346   6.082  1.00  2.240          C  
ATOM   1836  C   TRP A 118     -22.733  19.778   5.694  1.00  2.000          C  
ATOM   1837  O   TRP A 118     -23.258  20.643   6.400  1.00  2.200          O  
ATOM   1838  CB  TRP A 118     -24.247  17.856   5.781  1.00  3.200          C  
ATOM   1839  CG  TRP A 118     -24.340  16.414   5.711  1.00  3.200          C  
ATOM   1840  CD1 TRP A 118     -24.934  15.545   6.544  1.00  3.200          C  
ATOM   1841  CD2 TRP A 118     -23.742  15.644   4.698  1.00  3.200          C  
ATOM   1842  NE1 TRP A 118     -24.729  14.264   6.098  1.00  3.200          N  
ATOM   1843  CE2 TRP A 118     -24.014  14.315   4.978  1.00  3.200          C  
ATOM   1844  CE3 TRP A 118     -23.002  15.966   3.579  1.00  3.200          C  
ATOM   1845  CZ2 TRP A 118     -23.574  13.325   4.194  1.00  3.200          C  
ATOM   1846  CZ3 TRP A 118     -22.565  14.983   2.803  1.00  3.200          C  
ATOM   1847  CH2 TRP A 118     -22.836  13.683   3.082  1.00  3.200          C  
ATOM   1848  H   TRP A 118     -22.980  17.550   8.103  1.00  2.890          H  
ATOM   1849  HA  TRP A 118     -22.121  17.790   5.464  1.00  2.690          H  
ATOM   1850 1HB  TRP A 118     -24.927  18.206   6.560  1.00  3.840          H  
ATOM   1851 2HB  TRP A 118     -24.586  18.265   4.832  1.00  3.840          H  
ATOM   1852  HD1 TRP A 118     -25.480  15.814   7.449  1.00  3.840          H  
ATOM   1853  HE1 TRP A 118     -25.049  13.377   6.554  1.00  3.840          H  
ATOM   1854  HE3 TRP A 118     -22.768  16.999   3.328  1.00  3.840          H  
ATOM   1855  HZ2 TRP A 118     -23.793  12.300   4.413  1.00  3.840          H  
ATOM   1856  HZ3 TRP A 118     -21.994  15.271   1.957  1.00  3.840          H  
ATOM   1857  HH2 TRP A 118     -22.457  12.911   2.419  1.00  3.840          H  
ATOM   1858  N   ALA A 119     -22.214  20.012   4.481  1.00  2.150          N  
ATOM   1859  CA  ALA A 119     -22.012  21.336   3.920  1.00  2.480          C  
ATOM   1860  C   ALA A 119     -23.271  22.173   3.874  1.00  2.130          C  
ATOM   1861  O   ALA A 119     -23.210  23.381   3.690  1.00  2.040          O  
ATOM   1862  CB  ALA A 119     -21.432  21.236   2.548  1.00  3.340          C  
ATOM   1863  H   ALA A 119     -21.798  19.227   3.948  1.00  2.580          H  
ATOM   1864  HA  ALA A 119     -21.303  21.842   4.564  1.00  2.980          H  
ATOM   1865 1HB  ALA A 119     -21.231  22.233   2.194  1.00  4.010          H  
ATOM   1866 2HB  ALA A 119     -20.508  20.680   2.581  1.00  4.010          H  
ATOM   1867 3HB  ALA A 119     -22.124  20.727   1.882  1.00  4.010          H  
ATOM   1868  N   ALA A 120     -24.429  21.570   4.046  1.00  2.200          N  
ATOM   1869  CA  ALA A 120     -25.655  22.339   4.068  1.00  2.220          C  
ATOM   1870  C   ALA A 120     -25.547  23.418   5.187  1.00  1.890          C  
ATOM   1871  O   ALA A 120     -26.113  24.515   5.102  1.00  1.880          O  
ATOM   1872  CB  ALA A 120     -26.844  21.434   4.300  1.00  3.100          C  
ATOM   1873  H   ALA A 120     -24.440  20.572   4.190  1.00  2.640          H  
ATOM   1874  HA  ALA A 120     -25.756  22.815   3.108  1.00  2.660          H  
ATOM   1875 1HB  ALA A 120     -27.759  22.026   4.295  1.00  3.720          H  
ATOM   1876 2HB  ALA A 120     -26.885  20.691   3.511  1.00  3.720          H  
ATOM   1877 3HB  ALA A 120     -26.736  20.937   5.264  1.00  3.720          H  
ATOM   1878  N   CYS A 121     -24.775  23.098   6.236  1.00  1.950          N  
ATOM   1879  CA  CYS A 121     -24.542  23.937   7.407  1.00  2.240          C  
ATOM   1880  C   CYS A 121     -23.660  25.132   7.081  1.00  2.150          C  
ATOM   1881  O   CYS A 121     -23.550  26.077   7.861  1.00  2.590          O  
ATOM   1882  CB  CYS A 121     -23.784  23.163   8.467  1.00  3.020          C  
ATOM   1883  SG  CYS A 121     -22.026  22.855   7.997  1.00  3.020          S  
ATOM   1884  H   CYS A 121     -24.310  22.187   6.225  1.00  2.340          H  
ATOM   1885  HA  CYS A 121     -25.500  24.281   7.793  1.00  2.690          H  
ATOM   1886 1HB  CYS A 121     -23.806  23.707   9.396  1.00  3.620          H  
ATOM   1887 2HB  CYS A 121     -24.261  22.202   8.626  1.00  3.620          H  
ATOM   1888  HG  CYS A 121     -22.274  21.760   7.242  1.00  3.620          H  
ATOM   1889  N   CYS A 122     -23.051  25.128   5.898  1.00  1.970          N  
ATOM   1890  CA  CYS A 122     -22.153  26.189   5.499  1.00  2.410          C  
ATOM   1891  C   CYS A 122     -22.934  27.402   5.049  1.00  2.230          C  
ATOM   1892  O   CYS A 122     -22.371  28.438   4.711  1.00  2.780          O  
ATOM   1893  CB  CYS A 122     -21.238  25.731   4.404  1.00  3.200          C  
ATOM   1894  SG  CYS A 122     -20.190  24.445   4.910  1.00  3.200          S  
ATOM   1895  H   CYS A 122     -23.220  24.366   5.246  1.00  2.360          H  
ATOM   1896  HA  CYS A 122     -21.542  26.468   6.360  1.00  2.890          H  
ATOM   1897 1HB  CYS A 122     -21.813  25.420   3.528  1.00  3.840          H  
ATOM   1898 2HB  CYS A 122     -20.609  26.548   4.147  1.00  3.840          H  
ATOM   1899  HG  CYS A 122     -21.137  23.815   5.610  1.00  3.840          H  
ATOM   1900  N   PHE A 123     -24.258  27.281   5.093  1.00  1.650          N  
ATOM   1901  CA  PHE A 123     -25.146  28.370   4.798  1.00  1.700          C  
ATOM   1902  C   PHE A 123     -25.436  29.165   6.067  1.00  1.380          C  
ATOM   1903  O   PHE A 123     -26.079  30.205   5.998  1.00  1.680          O  
ATOM   1904  CB  PHE A 123     -26.416  27.821   4.153  1.00  2.360          C  
ATOM   1905  CG  PHE A 123     -27.438  28.826   3.705  1.00  2.360          C  
ATOM   1906  CD1 PHE A 123     -27.157  29.778   2.768  1.00  2.360          C  
ATOM   1907  CD2 PHE A 123     -28.720  28.781   4.226  1.00  2.360          C  
ATOM   1908  CE1 PHE A 123     -28.096  30.681   2.392  1.00  2.360          C  
ATOM   1909  CE2 PHE A 123     -29.675  29.678   3.829  1.00  2.360          C  
ATOM   1910  CZ  PHE A 123     -29.357  30.640   2.911  1.00  2.360          C  
ATOM   1911  H   PHE A 123     -24.682  26.379   5.319  1.00  1.980          H  
ATOM   1912  HA  PHE A 123     -24.654  29.030   4.086  1.00  2.040          H  
ATOM   1913 1HB  PHE A 123     -26.131  27.235   3.291  1.00  2.830          H  
ATOM   1914 2HB  PHE A 123     -26.892  27.146   4.859  1.00  2.830          H  
ATOM   1915  HD1 PHE A 123     -26.171  29.828   2.340  1.00  2.830          H  
ATOM   1916  HD2 PHE A 123     -28.965  28.015   4.961  1.00  2.830          H  
ATOM   1917  HE1 PHE A 123     -27.843  31.428   1.694  1.00  2.830          H  
ATOM   1918  HE2 PHE A 123     -30.678  29.632   4.245  1.00  2.830          H  
ATOM   1919  HZ  PHE A 123     -30.104  31.370   2.600  1.00  2.830          H  
ATOM   1920  N   GLN A 124     -24.961  28.701   7.242  1.00  1.350          N  
ATOM   1921  CA  GLN A 124     -25.240  29.457   8.463  1.00  1.610          C  
ATOM   1922  C   GLN A 124     -24.560  30.853   8.435  1.00  1.640          C  
ATOM   1923  O   GLN A 124     -25.166  31.796   8.936  1.00  1.730          O  
ATOM   1924  CB  GLN A 124     -24.854  28.637   9.722  1.00  2.150          C  
ATOM   1925  CG  GLN A 124     -25.716  27.400   9.957  1.00  2.150          C  
ATOM   1926  CD  GLN A 124     -27.120  27.694  10.386  1.00  2.150          C  
ATOM   1927  OE1 GLN A 124     -27.369  28.247  11.463  1.00  2.150          O  
ATOM   1928  NE2 GLN A 124     -28.062  27.346   9.527  1.00  2.150          N  
ATOM   1929  H   GLN A 124     -24.424  27.829   7.291  1.00  1.620          H  
ATOM   1930  HA  GLN A 124     -26.314  29.630   8.514  1.00  1.930          H  
ATOM   1931 1HB  GLN A 124     -23.850  28.273   9.678  1.00  2.580          H  
ATOM   1932 2HB  GLN A 124     -24.935  29.271  10.596  1.00  2.580          H  
ATOM   1933 1HG  GLN A 124     -25.769  26.838   9.027  1.00  2.580          H  
ATOM   1934 2HG  GLN A 124     -25.243  26.792  10.722  1.00  2.580          H  
ATOM   1935 1HE2 GLN A 124     -29.018  27.526   9.739  1.00  2.580          H  
ATOM   1936 2HE2 GLN A 124     -27.816  26.913   8.658  1.00  2.580          H  
ATOM   1937  N   PRO A 125     -23.292  31.028   7.940  1.00  1.740          N  
ATOM   1938  CA  PRO A 125     -22.636  32.312   7.722  1.00  1.960          C  
ATOM   1939  C   PRO A 125     -23.483  33.144   6.770  1.00  1.870          C  
ATOM   1940  O   PRO A 125     -23.866  34.263   7.087  1.00  2.090          O  
ATOM   1941  CB  PRO A 125     -21.294  31.916   7.090  1.00  2.940          C  
ATOM   1942  CG  PRO A 125     -21.012  30.570   7.675  1.00  2.940          C  
ATOM   1943  CD  PRO A 125     -22.369  29.892   7.710  1.00  2.940          C  
ATOM   1944  HA  PRO A 125     -22.482  32.822   8.676  1.00  2.350          H  
ATOM   1945 1HB  PRO A 125     -21.361  31.898   6.000  1.00  3.530          H  
ATOM   1946 2HB  PRO A 125     -20.526  32.662   7.351  1.00  3.530          H  
ATOM   1947 1HG  PRO A 125     -20.296  30.026   7.032  1.00  3.530          H  
ATOM   1948 2HG  PRO A 125     -20.549  30.661   8.669  1.00  3.530          H  
ATOM   1949 1HD  PRO A 125     -22.543  29.470   6.762  1.00  3.530          H  
ATOM   1950 2HD  PRO A 125     -22.365  29.164   8.499  1.00  3.530          H  
ATOM   1951  N   ALA A 126     -23.779  32.578   5.588  1.00  1.720          N  
ATOM   1952  CA  ALA A 126     -24.569  33.223   4.527  1.00  1.900          C  
ATOM   1953  C   ALA A 126     -25.888  33.709   5.030  1.00  1.800          C  
ATOM   1954  O   ALA A 126     -26.353  34.790   4.663  1.00  2.090          O  
ATOM   1955  CB  ALA A 126     -24.763  32.261   3.386  1.00  2.590          C  
ATOM   1956  H   ALA A 126     -23.421  31.658   5.373  1.00  2.060          H  
ATOM   1957  HA  ALA A 126     -24.058  34.081   4.155  1.00  2.280          H  
ATOM   1958 1HB  ALA A 126     -25.333  32.740   2.589  1.00  3.110          H  
ATOM   1959 2HB  ALA A 126     -23.794  31.948   3.001  1.00  3.110          H  
ATOM   1960 3HB  ALA A 126     -25.293  31.416   3.764  1.00  3.110          H  
ATOM   1961  N   ASN A 127     -26.492  32.935   5.898  1.00  1.570          N  
ATOM   1962  CA  ASN A 127     -27.769  33.311   6.400  1.00  1.650          C  
ATOM   1963  C   ASN A 127     -27.718  33.989   7.759  1.00  1.500          C  
ATOM   1964  O   ASN A 127     -28.767  34.183   8.347  1.00  1.670          O  
ATOM   1965  CB  ASN A 127     -28.680  32.107   6.385  1.00  2.280          C  
ATOM   1966  CG  ASN A 127     -30.145  32.461   6.354  1.00  2.280          C  
ATOM   1967  OD1 ASN A 127     -30.528  33.563   5.926  1.00  2.280          O  
ATOM   1968  ND2 ASN A 127     -30.975  31.536   6.734  1.00  2.280          N  
ATOM   1969  H   ASN A 127     -26.101  32.027   6.143  1.00  1.880          H  
ATOM   1970  HA  ASN A 127     -28.194  34.035   5.708  1.00  1.980          H  
ATOM   1971 1HB  ASN A 127     -28.435  31.510   5.526  1.00  2.730          H  
ATOM   1972 2HB  ASN A 127     -28.476  31.492   7.263  1.00  2.730          H  
ATOM   1973 1HD2 ASN A 127     -31.960  31.700   6.703  1.00  2.730          H  
ATOM   1974 2HD2 ASN A 127     -30.621  30.656   7.047  1.00  2.730          H  
ATOM   1975  N   LEU A 128     -26.562  34.495   8.235  1.00  1.370          N  
ATOM   1976  CA  LEU A 128     -26.639  35.217   9.506  1.00  1.410          C  
ATOM   1977  C   LEU A 128     -27.730  36.274   9.324  1.00  1.260          C  
ATOM   1978  O   LEU A 128     -28.114  36.756  10.384  1.00  1.350          O  
ATOM   1979  CB  LEU A 128     -25.289  35.807   9.977  1.00  1.960          C  
ATOM   1980  CG  LEU A 128     -24.198  34.806  10.503  1.00  1.960          C  
ATOM   1981  CD1 LEU A 128     -22.862  35.564  10.623  1.00  1.960          C  
ATOM   1982  CD2 LEU A 128     -24.593  34.198  11.894  1.00  1.960          C  
ATOM   1983  H   LEU A 128     -25.668  34.306   7.769  1.00  1.640          H  
ATOM   1984  HA  LEU A 128     -26.976  34.530  10.273  1.00  1.690          H  
ATOM   1985 1HB  LEU A 128     -24.849  36.318   9.188  1.00  2.350          H  
ATOM   1986 2HB  LEU A 128     -25.490  36.522  10.772  1.00  2.350          H  
ATOM   1987  HG  LEU A 128     -24.086  34.006   9.789  1.00  2.350          H  
ATOM   1988 1HD1 LEU A 128     -22.082  34.881  10.957  1.00  2.350          H  
ATOM   1989 2HD1 LEU A 128     -22.597  35.961   9.643  1.00  2.350          H  
ATOM   1990 3HD1 LEU A 128     -22.957  36.383  11.335  1.00  2.350          H  
ATOM   1991 1HD2 LEU A 128     -23.809  33.512  12.221  1.00  2.350          H  
ATOM   1992 2HD2 LEU A 128     -24.703  34.995  12.630  1.00  2.350          H  
ATOM   1993 3HD2 LEU A 128     -25.528  33.650  11.815  1.00  2.350          H  
ATOM   1994  N   VAL A 129     -27.732  37.113   8.236  1.00  1.270          N  
ATOM   1995  CA  VAL A 129     -26.762  38.156   7.861  1.00  1.410          C  
ATOM   1996  C   VAL A 129     -27.642  39.428   7.926  1.00  1.290          C  
ATOM   1997  O   VAL A 129     -27.621  40.094   8.967  1.00  1.250          O  
ATOM   1998  CB  VAL A 129     -25.972  37.984   6.501  1.00  1.920          C  
ATOM   1999  CG1 VAL A 129     -25.152  39.251   6.218  1.00  1.920          C  
ATOM   2000  CG2 VAL A 129     -25.034  36.960   6.555  1.00  1.920          C  
ATOM   2001  H   VAL A 129     -28.070  36.617   7.418  1.00  1.520          H  
ATOM   2002  HA  VAL A 129     -26.007  38.249   8.642  1.00  1.690          H  
ATOM   2003  HB  VAL A 129     -26.593  37.718   5.732  1.00  2.300          H  
ATOM   2004 1HG1 VAL A 129     -24.589  39.122   5.297  1.00  2.300          H  
ATOM   2005 2HG1 VAL A 129     -25.811  40.105   6.108  1.00  2.300          H  
ATOM   2006 3HG1 VAL A 129     -24.459  39.434   7.041  1.00  2.300          H  
ATOM   2007 1HG2 VAL A 129     -24.573  36.901   5.610  1.00  2.300          H  
ATOM   2008 2HG2 VAL A 129     -24.293  37.152   7.313  1.00  2.300          H  
ATOM   2009 3HG2 VAL A 129     -25.511  36.074   6.729  1.00  2.300          H  
ATOM   2010  N   PRO A 130     -28.603  39.689   6.964  1.00  1.430          N  
ATOM   2011  CA  PRO A 130     -29.559  40.779   7.018  1.00  1.540          C  
ATOM   2012  C   PRO A 130     -30.270  40.866   8.316  1.00  1.370          C  
ATOM   2013  O   PRO A 130     -30.442  41.954   8.867  1.00  1.490          O  
ATOM   2014  CB  PRO A 130     -30.611  40.302   6.020  1.00  2.310          C  
ATOM   2015  CG  PRO A 130     -29.868  39.582   4.999  1.00  2.310          C  
ATOM   2016  CD  PRO A 130     -28.803  38.859   5.729  1.00  2.310          C  
ATOM   2017  HA  PRO A 130     -29.097  41.728   6.728  1.00  1.850          H  
ATOM   2018 1HB  PRO A 130     -31.303  39.606   6.516  1.00  2.770          H  
ATOM   2019 2HB  PRO A 130     -31.251  41.088   5.718  1.00  2.770          H  
ATOM   2020 1HG  PRO A 130     -30.561  38.907   4.459  1.00  2.770          H  
ATOM   2021 2HG  PRO A 130     -29.469  40.280   4.252  1.00  2.770          H  
ATOM   2022 1HD  PRO A 130     -29.084  37.817   5.935  1.00  2.770          H  
ATOM   2023 2HD  PRO A 130     -27.987  38.977   5.023  1.00  2.770          H  
ATOM   2024  N   TRP A 131     -30.561  39.690   8.850  1.00  1.270          N  
ATOM   2025  CA  TRP A 131     -31.312  39.505  10.057  1.00  1.510          C  
ATOM   2026  C   TRP A 131     -30.840  40.389  11.215  1.00  1.540          C  
ATOM   2027  O   TRP A 131     -31.655  40.752  12.084  1.00  1.900          O  
ATOM   2028  CB  TRP A 131     -31.267  38.020  10.371  1.00  2.020          C  
ATOM   2029  CG  TRP A 131     -31.865  37.134   9.226  1.00  2.020          C  
ATOM   2030  CD1 TRP A 131     -31.185  36.186   8.558  1.00  2.020          C  
ATOM   2031  CD2 TRP A 131     -33.175  37.160   8.605  1.00  2.020          C  
ATOM   2032  NE1 TRP A 131     -31.961  35.602   7.607  1.00  2.020          N  
ATOM   2033  CE2 TRP A 131     -33.177  36.175   7.618  1.00  2.020          C  
ATOM   2034  CE3 TRP A 131     -34.300  37.903   8.796  1.00  2.020          C  
ATOM   2035  CZ2 TRP A 131     -34.281  35.919   6.840  1.00  2.020          C  
ATOM   2036  CZ3 TRP A 131     -35.414  37.652   8.027  1.00  2.020          C  
ATOM   2037  CH2 TRP A 131     -35.405  36.678   7.071  1.00  2.020          C  
ATOM   2038  H   TRP A 131     -30.347  38.845   8.338  1.00  1.520          H  
ATOM   2039  HA  TRP A 131     -32.340  39.762   9.843  1.00  1.810          H  
ATOM   2040 1HB  TRP A 131     -30.239  37.744  10.476  1.00  2.420          H  
ATOM   2041 2HB  TRP A 131     -31.719  37.792  11.287  1.00  2.420          H  
ATOM   2042  HD1 TRP A 131     -30.197  35.919   8.755  1.00  2.420          H  
ATOM   2043  HE1 TRP A 131     -31.641  34.842   6.986  1.00  2.420          H  
ATOM   2044  HE3 TRP A 131     -34.308  38.652   9.520  1.00  2.420          H  
ATOM   2045  HZ2 TRP A 131     -34.279  35.148   6.070  1.00  2.420          H  
ATOM   2046  HZ3 TRP A 131     -36.302  38.251   8.211  1.00  2.420          H  
ATOM   2047  HH2 TRP A 131     -36.297  36.508   6.476  1.00  2.420          H  
ATOM   2048  N   VAL A 132     -29.536  40.727  11.234  1.00  1.410          N  
ATOM   2049  CA  VAL A 132     -28.985  41.594  12.262  1.00  1.670          C  
ATOM   2050  C   VAL A 132     -28.361  42.855  11.624  1.00  1.620          C  
ATOM   2051  O   VAL A 132     -28.337  43.915  12.256  1.00  1.850          O  
ATOM   2052  CB  VAL A 132     -27.992  40.832  13.166  1.00  2.230          C  
ATOM   2053  CG1 VAL A 132     -28.746  39.724  13.872  1.00  2.230          C  
ATOM   2054  CG2 VAL A 132     -26.837  40.252  12.358  1.00  2.230          C  
ATOM   2055  H   VAL A 132     -28.945  40.396  10.471  1.00  1.690          H  
ATOM   2056  HA  VAL A 132     -29.802  41.920  12.905  1.00  2.000          H  
ATOM   2057  HB  VAL A 132     -27.604  41.510  13.926  1.00  2.680          H  
ATOM   2058 1HG1 VAL A 132     -28.077  39.193  14.519  1.00  2.680          H  
ATOM   2059 2HG1 VAL A 132     -29.559  40.148  14.447  1.00  2.680          H  
ATOM   2060 3HG1 VAL A 132     -29.151  39.032  13.135  1.00  2.680          H  
ATOM   2061 1HG2 VAL A 132     -26.165  39.716  13.023  1.00  2.680          H  
ATOM   2062 2HG2 VAL A 132     -27.223  39.560  11.600  1.00  2.680          H  
ATOM   2063 3HG2 VAL A 132     -26.297  41.047  11.878  1.00  2.680          H  
ATOM   2064  N   LEU A 133     -27.922  42.780  10.353  1.00  1.450          N  
ATOM   2065  CA  LEU A 133     -27.310  43.955   9.720  1.00  1.590          C  
ATOM   2066  C   LEU A 133     -28.349  45.069   9.489  1.00  1.550          C  
ATOM   2067  O   LEU A 133     -28.028  46.260   9.605  1.00  1.700          O  
ATOM   2068  CB  LEU A 133     -26.628  43.605   8.385  1.00  2.170          C  
ATOM   2069  CG  LEU A 133     -25.123  43.189   8.402  1.00  2.170          C  
ATOM   2070  CD1 LEU A 133     -24.926  41.895   9.135  1.00  2.170          C  
ATOM   2071  CD2 LEU A 133     -24.632  43.089   6.979  1.00  2.170          C  
ATOM   2072  H   LEU A 133     -27.963  41.891   9.846  1.00  1.740          H  
ATOM   2073  HA  LEU A 133     -26.546  44.342  10.391  1.00  1.910          H  
ATOM   2074 1HB  LEU A 133     -27.187  42.794   7.922  1.00  2.600          H  
ATOM   2075 2HB  LEU A 133     -26.698  44.457   7.762  1.00  2.600          H  
ATOM   2076  HG  LEU A 133     -24.549  43.946   8.926  1.00  2.600          H  
ATOM   2077 1HD1 LEU A 133     -23.869  41.638   9.143  1.00  2.600          H  
ATOM   2078 2HD1 LEU A 133     -25.273  42.000  10.146  1.00  2.600          H  
ATOM   2079 3HD1 LEU A 133     -25.470  41.118   8.644  1.00  2.600          H  
ATOM   2080 1HD2 LEU A 133     -23.613  42.811   6.962  1.00  2.600          H  
ATOM   2081 2HD2 LEU A 133     -25.208  42.344   6.443  1.00  2.600          H  
ATOM   2082 3HD2 LEU A 133     -24.739  44.047   6.504  1.00  2.600          H  
ATOM   2083  N   GLU A 134     -29.591  44.671   9.176  1.00  1.540          N  
ATOM   2084  CA  GLU A 134     -30.712  45.581   8.925  1.00  1.790          C  
ATOM   2085  C   GLU A 134     -31.061  46.367  10.166  1.00  1.890          C  
ATOM   2086  O   GLU A 134     -31.432  47.541  10.098  1.00  2.050          O  
ATOM   2087  CB  GLU A 134     -31.944  44.796   8.518  1.00  2.410          C  
ATOM   2088  CG  GLU A 134     -33.196  45.626   8.283  1.00  2.410          C  
ATOM   2089  CD  GLU A 134     -33.119  46.592   7.123  1.00  2.410          C  
ATOM   2090  OE1 GLU A 134     -32.159  46.538   6.396  1.00  2.410          O  
ATOM   2091  OE2 GLU A 134     -34.029  47.394   6.974  1.00  2.410          O  
ATOM   2092  H   GLU A 134     -29.772  43.668   9.092  1.00  1.850          H  
ATOM   2093  HA  GLU A 134     -30.432  46.271   8.131  1.00  2.150          H  
ATOM   2094 1HB  GLU A 134     -31.738  44.203   7.628  1.00  2.890          H  
ATOM   2095 2HB  GLU A 134     -32.174  44.089   9.311  1.00  2.890          H  
ATOM   2096 1HG  GLU A 134     -34.011  44.948   8.120  1.00  2.890          H  
ATOM   2097 2HG  GLU A 134     -33.430  46.175   9.182  1.00  2.890          H  
ATOM   2098  N   PHE A 135     -30.972  45.696  11.300  1.00  1.960          N  
ATOM   2099  CA  PHE A 135     -31.263  46.248  12.598  1.00  2.320          C  
ATOM   2100  C   PHE A 135     -30.354  47.456  12.810  1.00  2.220          C  
ATOM   2101  O   PHE A 135     -30.834  48.556  13.093  1.00  2.470          O  
ATOM   2102  CB  PHE A 135     -31.069  45.126  13.616  1.00  3.100          C  
ATOM   2103  CG  PHE A 135     -31.339  45.397  14.992  1.00  3.100          C  
ATOM   2104  CD1 PHE A 135     -32.645  45.450  15.427  1.00  3.100          C  
ATOM   2105  CD2 PHE A 135     -30.314  45.533  15.892  1.00  3.100          C  
ATOM   2106  CE1 PHE A 135     -32.928  45.638  16.738  1.00  3.100          C  
ATOM   2107  CE2 PHE A 135     -30.593  45.720  17.199  1.00  3.100          C  
ATOM   2108  CZ  PHE A 135     -31.907  45.769  17.627  1.00  3.100          C  
ATOM   2109  H   PHE A 135     -30.705  44.723  11.246  1.00  2.350          H  
ATOM   2110  HA  PHE A 135     -32.301  46.578  12.622  1.00  2.780          H  
ATOM   2111 1HB  PHE A 135     -31.679  44.273  13.317  1.00  3.720          H  
ATOM   2112 2HB  PHE A 135     -30.052  44.800  13.570  1.00  3.720          H  
ATOM   2113  HD1 PHE A 135     -33.454  45.334  14.708  1.00  3.720          H  
ATOM   2114  HD2 PHE A 135     -29.274  45.482  15.549  1.00  3.720          H  
ATOM   2115  HE1 PHE A 135     -33.964  45.676  17.077  1.00  3.720          H  
ATOM   2116  HE2 PHE A 135     -29.790  45.821  17.898  1.00  3.720          H  
ATOM   2117  HZ  PHE A 135     -32.139  45.912  18.668  1.00  3.720          H  
ATOM   2118  N   HIS A 136     -29.051  47.276  12.555  1.00  1.960          N  
ATOM   2119  CA  HIS A 136     -28.088  48.372  12.692  1.00  2.060          C  
ATOM   2120  C   HIS A 136     -28.331  49.479  11.692  1.00  1.830          C  
ATOM   2121  O   HIS A 136     -28.153  50.665  11.995  1.00  1.930          O  
ATOM   2122  CB  HIS A 136     -26.681  47.876  12.460  1.00  2.840          C  
ATOM   2123  CG  HIS A 136     -26.255  47.051  13.472  1.00  2.840          C  
ATOM   2124  ND1 HIS A 136     -25.931  47.507  14.708  1.00  2.840          N  
ATOM   2125  CD2 HIS A 136     -26.107  45.752  13.504  1.00  2.840          C  
ATOM   2126  CE1 HIS A 136     -25.586  46.530  15.437  1.00  2.840          C  
ATOM   2127  NE2 HIS A 136     -25.691  45.445  14.719  1.00  2.840          N  
ATOM   2128  H   HIS A 136     -28.722  46.329  12.330  1.00  2.350          H  
ATOM   2129  HA  HIS A 136     -28.159  48.796  13.690  1.00  2.470          H  
ATOM   2130 1HB  HIS A 136     -26.629  47.327  11.520  1.00  3.410          H  
ATOM   2131 2HB  HIS A 136     -25.993  48.722  12.393  1.00  3.410          H  
ATOM   2132  HD2 HIS A 136     -26.285  45.065  12.694  1.00  3.410          H  
ATOM   2133  HE1 HIS A 136     -25.263  46.605  16.472  1.00  3.410          H  
ATOM   2134  HE2 HIS A 136     -25.489  44.513  15.032  1.00  3.410          H  
ATOM   2135  N   HIS A 137     -28.728  49.115  10.477  1.00  1.760          N  
ATOM   2136  CA  HIS A 137     -28.983  50.130   9.472  1.00  1.980          C  
ATOM   2137  C   HIS A 137     -30.108  51.046   9.965  1.00  1.980          C  
ATOM   2138  O   HIS A 137     -29.947  52.263  10.066  1.00  2.130          O  
ATOM   2139  CB  HIS A 137     -29.382  49.470   8.141  1.00  2.680          C  
ATOM   2140  CG  HIS A 137     -29.545  50.407   6.984  1.00  2.680          C  
ATOM   2141  ND1 HIS A 137     -28.463  50.978   6.347  1.00  2.680          N  
ATOM   2142  CD2 HIS A 137     -30.650  50.857   6.340  1.00  2.680          C  
ATOM   2143  CE1 HIS A 137     -28.880  51.742   5.364  1.00  2.680          C  
ATOM   2144  NE2 HIS A 137     -30.214  51.695   5.318  1.00  2.680          N  
ATOM   2145  H   HIS A 137     -28.793  48.117  10.244  1.00  2.110          H  
ATOM   2146  HA  HIS A 137     -28.091  50.735   9.313  1.00  2.380          H  
ATOM   2147 1HB  HIS A 137     -28.655  48.709   7.882  1.00  3.220          H  
ATOM   2148 2HB  HIS A 137     -30.336  48.961   8.271  1.00  3.220          H  
ATOM   2149  HD1 HIS A 137     -27.550  51.090   6.743  1.00  3.220          H  
ATOM   2150  HD2 HIS A 137     -31.717  50.667   6.493  1.00  3.220          H  
ATOM   2151  HE1 HIS A 137     -28.147  52.271   4.743  1.00  3.220          H  
ATOM   2152  N   ASN A 138     -31.235  50.447  10.343  1.00  2.020          N  
ATOM   2153  CA  ASN A 138     -32.408  51.208  10.764  1.00  2.420          C  
ATOM   2154  C   ASN A 138     -32.197  52.000  12.049  1.00  2.410          C  
ATOM   2155  O   ASN A 138     -32.743  53.093  12.209  1.00  2.620          O  
ATOM   2156  CB  ASN A 138     -33.578  50.267  10.883  1.00  3.230          C  
ATOM   2157  CG  ASN A 138     -34.029  49.848   9.526  1.00  3.230          C  
ATOM   2158  OD1 ASN A 138     -33.810  50.561   8.535  1.00  3.230          O  
ATOM   2159  ND2 ASN A 138     -34.624  48.697   9.438  1.00  3.230          N  
ATOM   2160  H   ASN A 138     -31.290  49.425  10.279  1.00  2.420          H  
ATOM   2161  HA  ASN A 138     -32.629  51.935   9.985  1.00  2.900          H  
ATOM   2162 1HB  ASN A 138     -33.270  49.374  11.446  1.00  3.870          H  
ATOM   2163 2HB  ASN A 138     -34.393  50.744  11.421  1.00  3.870          H  
ATOM   2164 1HD2 ASN A 138     -34.881  48.335   8.517  1.00  3.870          H  
ATOM   2165 2HD2 ASN A 138     -34.767  48.140  10.248  1.00  3.870          H  
ATOM   2166  N   LEU A 139     -31.367  51.476  12.944  1.00  2.400          N  
ATOM   2167  CA  LEU A 139     -31.049  52.130  14.204  1.00  2.610          C  
ATOM   2168  C   LEU A 139     -29.826  53.037  14.104  1.00  2.260          C  
ATOM   2169  O   LEU A 139     -29.379  53.568  15.123  1.00  2.500          O  
ATOM   2170  CB  LEU A 139     -30.804  51.086  15.300  1.00  3.570          C  
ATOM   2171  CG  LEU A 139     -31.983  50.183  15.722  1.00  3.570          C  
ATOM   2172  CD1 LEU A 139     -31.461  49.167  16.692  1.00  3.570          C  
ATOM   2173  CD2 LEU A 139     -33.080  51.002  16.386  1.00  3.570          C  
ATOM   2174  H   LEU A 139     -30.986  50.540  12.772  1.00  2.880          H  
ATOM   2175  HA  LEU A 139     -31.888  52.758  14.483  1.00  3.130          H  
ATOM   2176 1HB  LEU A 139     -30.032  50.413  14.930  1.00  4.280          H  
ATOM   2177 2HB  LEU A 139     -30.429  51.588  16.188  1.00  4.280          H  
ATOM   2178  HG  LEU A 139     -32.384  49.660  14.851  1.00  4.280          H  
ATOM   2179 1HD1 LEU A 139     -32.271  48.520  17.000  1.00  4.280          H  
ATOM   2180 2HD1 LEU A 139     -30.683  48.575  16.213  1.00  4.280          H  
ATOM   2181 3HD1 LEU A 139     -31.054  49.672  17.558  1.00  4.280          H  
ATOM   2182 1HD2 LEU A 139     -33.886  50.337  16.693  1.00  4.280          H  
ATOM   2183 2HD2 LEU A 139     -32.674  51.511  17.263  1.00  4.280          H  
ATOM   2184 3HD2 LEU A 139     -33.474  51.738  15.691  1.00  4.280          H  
ATOM   2185  N   THR A 140     -29.280  53.182  12.887  1.00  1.930          N  
ATOM   2186  CA  THR A 140     -28.110  53.993  12.579  1.00  1.960          C  
ATOM   2187  C   THR A 140     -26.950  53.757  13.534  1.00  1.800          C  
ATOM   2188  O   THR A 140     -26.448  54.711  14.142  1.00  1.840          O  
ATOM   2189  CB  THR A 140     -28.431  55.500  12.561  1.00  2.730          C  
ATOM   2190  OG1 THR A 140     -28.690  55.949  13.881  1.00  2.730          O  
ATOM   2191  CG2 THR A 140     -29.670  55.746  11.703  1.00  2.730          C  
ATOM   2192  H   THR A 140     -29.708  52.713  12.087  1.00  2.320          H  
ATOM   2193  HA  THR A 140     -27.773  53.709  11.578  1.00  2.350          H  
ATOM   2194  HB  THR A 140     -27.584  56.047  12.150  1.00  3.280          H  
ATOM   2195  HG1 THR A 140     -27.874  55.807  14.412  1.00  3.280          H  
ATOM   2196 1HG2 THR A 140     -29.895  56.806  11.689  1.00  3.280          H  
ATOM   2197 2HG2 THR A 140     -29.479  55.396  10.687  1.00  3.280          H  
ATOM   2198 3HG2 THR A 140     -30.522  55.202  12.114  1.00  3.280          H  
ATOM   2199  N   LEU A 141     -26.564  52.489  13.702  1.00  1.690          N  
ATOM   2200  CA  LEU A 141     -25.450  52.080  14.567  1.00  1.650          C  
ATOM   2201  C   LEU A 141     -24.205  51.730  13.692  1.00  1.550          C  
ATOM   2202  O   LEU A 141     -24.125  50.617  13.169  1.00  1.670          O  
ATOM   2203  CB  LEU A 141     -25.897  50.850  15.366  1.00  2.330          C  
ATOM   2204  CG  LEU A 141     -27.228  51.006  16.203  1.00  2.330          C  
ATOM   2205  CD1 LEU A 141     -27.624  49.658  16.822  1.00  2.330          C  
ATOM   2206  CD2 LEU A 141     -27.092  52.050  17.293  1.00  2.330          C  
ATOM   2207  H   LEU A 141     -27.091  51.785  13.171  1.00  2.030          H  
ATOM   2208  HA  LEU A 141     -25.224  52.889  15.249  1.00  1.980          H  
ATOM   2209 1HB  LEU A 141     -26.077  50.074  14.652  1.00  2.790          H  
ATOM   2210 2HB  LEU A 141     -25.100  50.532  16.026  1.00  2.790          H  
ATOM   2211  HG  LEU A 141     -28.006  51.310  15.535  1.00  2.790          H  
ATOM   2212 1HD1 LEU A 141     -28.553  49.775  17.363  1.00  2.790          H  
ATOM   2213 2HD1 LEU A 141     -27.761  48.921  16.044  1.00  2.790          H  
ATOM   2214 3HD1 LEU A 141     -26.844  49.323  17.503  1.00  2.790          H  
ATOM   2215 1HD2 LEU A 141     -28.045  52.130  17.818  1.00  2.790          H  
ATOM   2216 2HD2 LEU A 141     -26.326  51.755  17.994  1.00  2.790          H  
ATOM   2217 3HD2 LEU A 141     -26.848  53.019  16.855  1.00  2.790          H  
ATOM   2218  N   PRO A 142     -23.233  52.652  13.503  1.00  1.530          N  
ATOM   2219  CA  PRO A 142     -22.055  52.555  12.629  1.00  1.610          C  
ATOM   2220  C   PRO A 142     -20.878  51.765  13.189  1.00  1.410          C  
ATOM   2221  O   PRO A 142     -20.863  51.402  14.376  1.00  1.450          O  
ATOM   2222  CB  PRO A 142     -21.652  54.026  12.484  1.00  2.420          C  
ATOM   2223  CG  PRO A 142     -22.000  54.626  13.826  1.00  2.420          C  
ATOM   2224  CD  PRO A 142     -23.274  53.935  14.247  1.00  2.420          C  
ATOM   2225  HA  PRO A 142     -22.365  52.148  11.646  1.00  1.930          H  
ATOM   2226 1HB  PRO A 142     -20.579  54.094  12.248  1.00  2.900          H  
ATOM   2227 2HB  PRO A 142     -22.195  54.488  11.643  1.00  2.900          H  
ATOM   2228 1HG  PRO A 142     -21.183  54.444  14.542  1.00  2.900          H  
ATOM   2229 2HG  PRO A 142     -22.114  55.720  13.742  1.00  2.900          H  
ATOM   2230 1HD  PRO A 142     -23.226  53.772  15.324  1.00  2.900          H  
ATOM   2231 2HD  PRO A 142     -24.117  54.544  13.945  1.00  2.900          H  
ATOM   2232  N   GLY A 143     -19.895  51.505  12.331  1.00  1.320          N  
ATOM   2233  CA  GLY A 143     -18.575  51.037  12.722  1.00  1.280          C  
ATOM   2234  C   GLY A 143     -18.539  49.819  13.606  1.00  1.230          C  
ATOM   2235  O   GLY A 143     -19.077  48.743  13.285  1.00  1.180          O  
ATOM   2236  H   GLY A 143     -20.010  51.775  11.347  1.00  1.580          H  
ATOM   2237 1HA  GLY A 143     -17.984  50.851  11.817  1.00  1.540          H  
ATOM   2238 2HA  GLY A 143     -18.075  51.852  13.233  1.00  1.540          H  
ATOM   2239  N   ASN A 144     -17.869  50.030  14.744  1.00  1.310          N  
ATOM   2240  CA  ASN A 144     -17.658  49.033  15.763  1.00  1.320          C  
ATOM   2241  C   ASN A 144     -18.960  48.607  16.429  1.00  1.280          C  
ATOM   2242  O   ASN A 144     -19.040  47.512  16.990  1.00  1.280          O  
ATOM   2243  CB  ASN A 144     -16.676  49.528  16.798  1.00  1.840          C  
ATOM   2244  CG  ASN A 144     -15.260  49.589  16.265  1.00  1.840          C  
ATOM   2245  OD1 ASN A 144     -14.906  48.949  15.267  1.00  1.840          O  
ATOM   2246  ND2 ASN A 144     -14.440  50.369  16.916  1.00  1.840          N  
ATOM   2247  H   ASN A 144     -17.478  50.954  14.893  1.00  1.570          H  
ATOM   2248  HA  ASN A 144     -17.218  48.174  15.291  1.00  1.580          H  
ATOM   2249 1HB  ASN A 144     -16.971  50.521  17.132  1.00  2.210          H  
ATOM   2250 2HB  ASN A 144     -16.700  48.866  17.666  1.00  2.210          H  
ATOM   2251 1HD2 ASN A 144     -13.491  50.462  16.611  1.00  2.210          H  
ATOM   2252 2HD2 ASN A 144     -14.756  50.876  17.717  1.00  2.210          H  
ATOM   2253  N   TRP A 145     -19.985  49.469  16.416  1.00  1.300          N  
ATOM   2254  CA  TRP A 145     -21.228  49.102  17.077  1.00  1.300          C  
ATOM   2255  C   TRP A 145     -21.858  48.023  16.230  1.00  1.230          C  
ATOM   2256  O   TRP A 145     -22.336  46.986  16.719  1.00  1.270          O  
ATOM   2257  CB  TRP A 145     -22.169  50.303  17.161  1.00  1.820          C  
ATOM   2258  CG  TRP A 145     -21.637  51.498  17.933  1.00  1.820          C  
ATOM   2259  CD1 TRP A 145     -20.390  51.683  18.499  1.00  1.820          C  
ATOM   2260  CD2 TRP A 145     -22.379  52.687  18.230  1.00  1.820          C  
ATOM   2261  NE1 TRP A 145     -20.329  52.904  19.101  1.00  1.820          N  
ATOM   2262  CE2 TRP A 145     -21.534  53.535  18.946  1.00  1.820          C  
ATOM   2263  CE3 TRP A 145     -23.661  53.094  17.949  1.00  1.820          C  
ATOM   2264  CZ2 TRP A 145     -21.949  54.779  19.374  1.00  1.820          C  
ATOM   2265  CZ3 TRP A 145     -24.090  54.332  18.378  1.00  1.820          C  
ATOM   2266  CH2 TRP A 145     -23.258  55.156  19.071  1.00  1.820          C  
ATOM   2267  H   TRP A 145     -19.933  50.358  15.908  1.00  1.560          H  
ATOM   2268  HA  TRP A 145     -21.011  48.693  18.050  1.00  1.560          H  
ATOM   2269 1HB  TRP A 145     -22.412  50.636  16.153  1.00  2.180          H  
ATOM   2270 2HB  TRP A 145     -23.098  49.995  17.620  1.00  2.180          H  
ATOM   2271  HD1 TRP A 145     -19.570  50.975  18.477  1.00  2.180          H  
ATOM   2272  HE1 TRP A 145     -19.524  53.281  19.581  1.00  2.180          H  
ATOM   2273  HE3 TRP A 145     -24.314  52.446  17.400  1.00  2.180          H  
ATOM   2274  HZ2 TRP A 145     -21.294  55.449  19.931  1.00  2.180          H  
ATOM   2275  HZ3 TRP A 145     -25.109  54.632  18.143  1.00  2.180          H  
ATOM   2276  HH2 TRP A 145     -23.625  56.131  19.394  1.00  2.180          H  
ATOM   2277  N   GLY A 146     -21.750  48.259  14.926  1.00  1.190          N  
ATOM   2278  CA  GLY A 146     -22.236  47.353  13.918  1.00  1.180          C  
ATOM   2279  C   GLY A 146     -21.599  45.987  14.101  1.00  1.170          C  
ATOM   2280  O   GLY A 146     -22.279  45.023  14.408  1.00  1.190          O  
ATOM   2281  H   GLY A 146     -21.371  49.171  14.655  1.00  1.430          H  
ATOM   2282 1HA  GLY A 146     -23.313  47.285  13.966  1.00  1.420          H  
ATOM   2283 2HA  GLY A 146     -21.978  47.745  12.933  1.00  1.420          H  
ATOM   2284  N   LEU A 147     -20.272  45.899  14.032  1.00  1.160          N  
ATOM   2285  CA  LEU A 147     -19.641  44.573  14.178  1.00  1.190          C  
ATOM   2286  C   LEU A 147     -19.793  43.933  15.569  1.00  1.210          C  
ATOM   2287  O   LEU A 147     -19.678  42.725  15.710  1.00  1.270          O  
ATOM   2288  CB  LEU A 147     -18.172  44.604  13.737  1.00  1.650          C  
ATOM   2289  CG  LEU A 147     -17.174  45.384  14.589  1.00  1.650          C  
ATOM   2290  CD1 LEU A 147     -16.505  44.505  15.671  1.00  1.650          C  
ATOM   2291  CD2 LEU A 147     -16.130  45.993  13.657  1.00  1.650          C  
ATOM   2292  H   LEU A 147     -19.736  46.750  13.810  1.00  1.390          H  
ATOM   2293  HA  LEU A 147     -20.144  43.903  13.481  1.00  1.430          H  
ATOM   2294 1HB  LEU A 147     -17.839  43.594  13.745  1.00  1.980          H  
ATOM   2295 2HB  LEU A 147     -18.119  44.971  12.715  1.00  1.980          H  
ATOM   2296  HG  LEU A 147     -17.706  46.142  15.106  1.00  1.980          H  
ATOM   2297 1HD1 LEU A 147     -15.819  45.122  16.253  1.00  1.980          H  
ATOM   2298 2HD1 LEU A 147     -17.229  44.073  16.343  1.00  1.980          H  
ATOM   2299 3HD1 LEU A 147     -15.952  43.711  15.199  1.00  1.980          H  
ATOM   2300 1HD2 LEU A 147     -15.425  46.580  14.243  1.00  1.980          H  
ATOM   2301 2HD2 LEU A 147     -15.594  45.199  13.135  1.00  1.980          H  
ATOM   2302 3HD2 LEU A 147     -16.622  46.642  12.927  1.00  1.980          H  
ATOM   2303  N   TYR A 148     -19.959  44.723  16.624  1.00  1.200          N  
ATOM   2304  CA  TYR A 148     -20.122  44.149  17.955  1.00  1.240          C  
ATOM   2305  C   TYR A 148     -21.302  43.178  18.105  1.00  1.270          C  
ATOM   2306  O   TYR A 148     -21.163  42.105  18.717  1.00  1.330          O  
ATOM   2307  CB  TYR A 148     -20.372  45.264  19.001  1.00  1.720          C  
ATOM   2308  CG  TYR A 148     -20.565  44.744  20.437  1.00  1.720          C  
ATOM   2309  CD1 TYR A 148     -19.489  44.691  21.261  1.00  1.720          C  
ATOM   2310  CD2 TYR A 148     -21.807  44.292  20.905  1.00  1.720          C  
ATOM   2311  CE1 TYR A 148     -19.601  44.200  22.538  1.00  1.720          C  
ATOM   2312  CE2 TYR A 148     -21.929  43.786  22.175  1.00  1.720          C  
ATOM   2313  CZ  TYR A 148     -20.826  43.738  22.992  1.00  1.720          C  
ATOM   2314  OH  TYR A 148     -20.930  43.238  24.260  1.00  1.720          O  
ATOM   2315  H   TYR A 148     -19.940  45.741  16.533  1.00  1.440          H  
ATOM   2316  HA  TYR A 148     -19.211  43.609  18.195  1.00  1.490          H  
ATOM   2317 1HB  TYR A 148     -19.532  45.956  19.002  1.00  2.060          H  
ATOM   2318 2HB  TYR A 148     -21.259  45.834  18.729  1.00  2.060          H  
ATOM   2319  HD1 TYR A 148     -18.540  45.049  20.900  1.00  2.060          H  
ATOM   2320  HD2 TYR A 148     -22.672  44.340  20.277  1.00  2.060          H  
ATOM   2321  HE1 TYR A 148     -18.722  44.169  23.186  1.00  2.060          H  
ATOM   2322  HE2 TYR A 148     -22.896  43.431  22.535  1.00  2.060          H  
ATOM   2323  HH  TYR A 148     -20.055  43.244  24.667  1.00  2.060          H  
ATOM   2324  N   LEU A 149     -22.482  43.628  17.660  1.00  1.260          N  
ATOM   2325  CA  LEU A 149     -23.781  43.013  17.971  1.00  1.300          C  
ATOM   2326  C   LEU A 149     -24.340  41.628  17.576  1.00  1.310          C  
ATOM   2327  O   LEU A 149     -24.970  41.097  18.464  1.00  1.340          O  
ATOM   2328  CB  LEU A 149     -24.875  44.026  17.697  1.00  1.800          C  
ATOM   2329  CG  LEU A 149     -26.380  43.652  18.133  1.00  1.800          C  
ATOM   2330  CD1 LEU A 149     -27.094  44.901  18.578  1.00  1.800          C  
ATOM   2331  CD2 LEU A 149     -27.196  43.035  16.952  1.00  1.800          C  
ATOM   2332  H   LEU A 149     -22.458  44.522  17.140  1.00  1.510          H  
ATOM   2333  HA  LEU A 149     -23.772  42.954  19.055  1.00  1.560          H  
ATOM   2334 1HB  LEU A 149     -24.597  44.971  18.171  1.00  2.160          H  
ATOM   2335 2HB  LEU A 149     -24.866  44.151  16.679  1.00  2.160          H  
ATOM   2336  HG  LEU A 149     -26.357  42.969  18.967  1.00  2.160          H  
ATOM   2337 1HD1 LEU A 149     -28.094  44.627  18.888  1.00  2.160          H  
ATOM   2338 2HD1 LEU A 149     -26.558  45.340  19.416  1.00  2.160          H  
ATOM   2339 3HD1 LEU A 149     -27.146  45.618  17.765  1.00  2.160          H  
ATOM   2340 1HD2 LEU A 149     -28.189  42.828  17.311  1.00  2.160          H  
ATOM   2341 2HD2 LEU A 149     -27.256  43.737  16.133  1.00  2.160          H  
ATOM   2342 3HD2 LEU A 149     -26.768  42.121  16.591  1.00  2.160          H  
ATOM   2343  N   MET A 150     -24.295  40.984  16.365  1.00  1.350          N  
ATOM   2344  CA  MET A 150     -23.582  41.082  15.088  1.00  1.430          C  
ATOM   2345  C   MET A 150     -22.131  40.693  15.299  1.00  1.390          C  
ATOM   2346  O   MET A 150     -21.255  40.899  14.473  1.00  1.390          O  
ATOM   2347  CB  MET A 150     -23.856  42.385  14.362  1.00  1.970          C  
ATOM   2348  CG  MET A 150     -23.157  42.487  12.994  1.00  1.970          C  
ATOM   2349  SD  MET A 150     -23.696  43.852  11.986  1.00  1.970          S  
ATOM   2350  CE  MET A 150     -22.311  43.938  10.929  1.00  1.970          C  
ATOM   2351  H   MET A 150     -24.898  40.171  16.340  1.00  1.620          H  
ATOM   2352  HA  MET A 150     -23.992  40.324  14.424  1.00  1.720          H  
ATOM   2353 1HB  MET A 150     -24.927  42.496  14.200  1.00  2.360          H  
ATOM   2354 2HB  MET A 150     -23.535  43.192  14.976  1.00  2.360          H  
ATOM   2355 1HG  MET A 150     -22.106  42.636  13.162  1.00  2.360          H  
ATOM   2356 2HG  MET A 150     -23.286  41.567  12.431  1.00  2.360          H  
ATOM   2357 1HE  MET A 150     -22.449  44.730  10.194  1.00  2.360          H  
ATOM   2358 2HE  MET A 150     -21.422  44.136  11.515  1.00  2.360          H  
ATOM   2359 3HE  MET A 150     -22.195  42.990  10.434  1.00  2.360          H  
ATOM   2360  N   GLY A 151     -21.998  39.918  16.354  1.00  1.400          N  
ATOM   2361  CA  GLY A 151     -20.841  39.219  16.860  1.00  1.450          C  
ATOM   2362  C   GLY A 151     -21.412  38.554  18.107  1.00  1.370          C  
ATOM   2363  O   GLY A 151     -21.546  37.324  18.175  1.00  1.430          O  
ATOM   2364  H   GLY A 151     -22.818  39.869  16.932  1.00  1.680          H  
ATOM   2365 1HA  GLY A 151     -20.465  38.486  16.147  1.00  1.740          H  
ATOM   2366 2HA  GLY A 151     -20.043  39.923  17.114  1.00  1.740          H  
ATOM   2367  N   GLY A 152     -21.938  39.392  19.002  1.00  1.300          N  
ATOM   2368  CA  GLY A 152     -22.603  38.956  20.225  1.00  1.290          C  
ATOM   2369  C   GLY A 152     -23.779  38.029  19.940  1.00  1.260          C  
ATOM   2370  O   GLY A 152     -23.788  36.873  20.374  1.00  1.320          O  
ATOM   2371  H   GLY A 152     -21.760  40.394  18.866  1.00  1.560          H  
ATOM   2372 1HA  GLY A 152     -21.882  38.453  20.869  1.00  1.550          H  
ATOM   2373 2HA  GLY A 152     -22.955  39.837  20.767  1.00  1.550          H  
ATOM   2374  N   VAL A 153     -24.742  38.493  19.140  1.00  1.250          N  
ATOM   2375  CA  VAL A 153     -25.892  37.680  18.823  1.00  1.300          C  
ATOM   2376  C   VAL A 153     -25.578  36.782  17.653  1.00  1.380          C  
ATOM   2377  O   VAL A 153     -26.428  36.013  17.253  1.00  1.450          O  
ATOM   2378  CB  VAL A 153     -27.203  38.491  18.558  1.00  1.800          C  
ATOM   2379  CG1 VAL A 153     -27.275  39.036  17.176  1.00  1.800          C  
ATOM   2380  CG2 VAL A 153     -28.429  37.613  18.873  1.00  1.800          C  
ATOM   2381  H   VAL A 153     -24.701  39.444  18.821  1.00  1.500          H  
ATOM   2382  HA  VAL A 153     -26.092  37.050  19.664  1.00  1.560          H  
ATOM   2383  HB  VAL A 153     -27.203  39.341  19.200  1.00  2.160          H  
ATOM   2384 1HG1 VAL A 153     -28.191  39.618  17.077  1.00  2.160          H  
ATOM   2385 2HG1 VAL A 153     -26.457  39.653  17.003  1.00  2.160          H  
ATOM   2386 3HG1 VAL A 153     -27.287  38.225  16.453  1.00  2.160          H  
ATOM   2387 1HG2 VAL A 153     -29.317  38.186  18.728  1.00  2.160          H  
ATOM   2388 2HG2 VAL A 153     -28.470  36.767  18.234  1.00  2.160          H  
ATOM   2389 3HG2 VAL A 153     -28.389  37.274  19.907  1.00  2.160          H  
ATOM   2390  N   ALA A 154     -24.407  36.875  17.031  1.00  1.460          N  
ATOM   2391  CA  ALA A 154     -24.187  35.865  16.018  1.00  1.630          C  
ATOM   2392  C   ALA A 154     -24.177  34.560  16.812  1.00  1.670          C  
ATOM   2393  O   ALA A 154     -24.865  33.586  16.477  1.00  1.830          O  
ATOM   2394  CB  ALA A 154     -22.891  36.088  15.249  1.00  2.210          C  
ATOM   2395  H   ALA A 154     -23.691  37.523  17.330  1.00  1.750          H  
ATOM   2396  HA  ALA A 154     -25.027  35.854  15.324  1.00  1.960          H  
ATOM   2397 1HB  ALA A 154     -22.756  35.285  14.525  1.00  2.660          H  
ATOM   2398 2HB  ALA A 154     -22.930  37.045  14.728  1.00  2.660          H  
ATOM   2399 3HB  ALA A 154     -22.055  36.091  15.941  1.00  2.660          H  
ATOM   2400  N   MET A 155     -23.431  34.604  17.934  1.00  1.650          N  
ATOM   2401  CA  MET A 155     -23.331  33.485  18.856  1.00  1.820          C  
ATOM   2402  C   MET A 155     -24.634  33.233  19.586  1.00  1.800          C  
ATOM   2403  O   MET A 155     -25.101  32.097  19.613  1.00  2.010          O  
ATOM   2404  CB  MET A 155     -22.238  33.701  19.884  1.00  2.480          C  
ATOM   2405  CG  MET A 155     -22.109  32.575  20.901  1.00  2.480          C  
ATOM   2406  SD  MET A 155     -20.924  32.926  22.195  1.00  2.480          S  
ATOM   2407  CE  MET A 155     -21.867  34.090  23.182  1.00  2.480          C  
ATOM   2408  H   MET A 155     -22.906  35.468  18.118  1.00  1.980          H  
ATOM   2409  HA  MET A 155     -23.100  32.588  18.280  1.00  2.180          H  
ATOM   2410 1HB  MET A 155     -21.301  33.739  19.393  1.00  2.980          H  
ATOM   2411 2HB  MET A 155     -22.391  34.653  20.379  1.00  2.980          H  
ATOM   2412 1HG  MET A 155     -23.064  32.418  21.368  1.00  2.980          H  
ATOM   2413 2HG  MET A 155     -21.817  31.651  20.401  1.00  2.980          H  
ATOM   2414 1HE  MET A 155     -21.275  34.403  24.040  1.00  2.980          H  
ATOM   2415 2HE  MET A 155     -22.126  34.966  22.591  1.00  2.980          H  
ATOM   2416 3HE  MET A 155     -22.783  33.612  23.531  1.00  2.980          H  
ATOM   2417  N   PHE A 156     -25.230  34.277  20.190  1.00  1.640          N  
ATOM   2418  CA  PHE A 156     -26.463  34.046  20.936  1.00  1.740          C  
ATOM   2419  C   PHE A 156     -27.644  33.718  20.036  1.00  1.760          C  
ATOM   2420  O   PHE A 156     -28.534  32.998  20.457  1.00  1.960          O  
ATOM   2421  CB  PHE A 156     -26.826  35.191  21.883  1.00  2.400          C  
ATOM   2422  CG  PHE A 156     -25.986  35.258  23.116  1.00  2.400          C  
ATOM   2423  CD1 PHE A 156     -24.997  36.215  23.268  1.00  2.400          C  
ATOM   2424  CD2 PHE A 156     -26.194  34.358  24.144  1.00  2.400          C  
ATOM   2425  CE1 PHE A 156     -24.240  36.270  24.412  1.00  2.400          C  
ATOM   2426  CE2 PHE A 156     -25.438  34.410  25.288  1.00  2.400          C  
ATOM   2427  CZ  PHE A 156     -24.460  35.366  25.424  1.00  2.400          C  
ATOM   2428  H   PHE A 156     -24.786  35.200  20.180  1.00  1.970          H  
ATOM   2429  HA  PHE A 156     -26.293  33.184  21.573  1.00  2.090          H  
ATOM   2430 1HB  PHE A 156     -26.760  36.109  21.398  1.00  2.880          H  
ATOM   2431 2HB  PHE A 156     -27.869  35.069  22.200  1.00  2.880          H  
ATOM   2432  HD1 PHE A 156     -24.823  36.934  22.483  1.00  2.880          H  
ATOM   2433  HD2 PHE A 156     -26.985  33.596  24.043  1.00  2.880          H  
ATOM   2434  HE1 PHE A 156     -23.471  37.029  24.520  1.00  2.880          H  
ATOM   2435  HE2 PHE A 156     -25.620  33.693  26.090  1.00  2.880          H  
ATOM   2436  HZ  PHE A 156     -23.864  35.408  26.335  1.00  2.880          H  
ATOM   2437  N   TRP A 157     -27.679  34.170  18.778  1.00  1.680          N  
ATOM   2438  CA  TRP A 157     -28.785  33.763  17.931  1.00  1.870          C  
ATOM   2439  C   TRP A 157     -28.725  32.272  17.883  1.00  1.620          C  
ATOM   2440  O   TRP A 157     -29.715  31.590  18.116  1.00  1.770          O  
ATOM   2441  CB  TRP A 157     -28.677  34.291  16.488  1.00  2.540          C  
ATOM   2442  CG  TRP A 157     -29.735  33.725  15.603  1.00  2.540          C  
ATOM   2443  CD1 TRP A 157     -30.969  34.228  15.404  1.00  2.540          C  
ATOM   2444  CD2 TRP A 157     -29.664  32.507  14.802  1.00  2.540          C  
ATOM   2445  NE1 TRP A 157     -31.673  33.423  14.564  1.00  2.540          N  
ATOM   2446  CE2 TRP A 157     -30.886  32.353  14.201  1.00  2.540          C  
ATOM   2447  CE3 TRP A 157     -28.661  31.550  14.565  1.00  2.540          C  
ATOM   2448  CZ2 TRP A 157     -31.162  31.270  13.398  1.00  2.540          C  
ATOM   2449  CZ3 TRP A 157     -28.942  30.470  13.779  1.00  2.540          C  
ATOM   2450  CH2 TRP A 157     -30.164  30.328  13.219  1.00  2.540          C  
ATOM   2451  H   TRP A 157     -26.979  34.787  18.396  1.00  2.020          H  
ATOM   2452  HA  TRP A 157     -29.727  34.075  18.374  1.00  2.240          H  
ATOM   2453 1HB  TRP A 157     -28.776  35.370  16.476  1.00  3.050          H  
ATOM   2454 2HB  TRP A 157     -27.697  34.050  16.074  1.00  3.050          H  
ATOM   2455  HD1 TRP A 157     -31.348  35.142  15.861  1.00  3.050          H  
ATOM   2456  HE1 TRP A 157     -32.643  33.600  14.263  1.00  3.050          H  
ATOM   2457  HE3 TRP A 157     -27.680  31.657  15.004  1.00  3.050          H  
ATOM   2458  HZ2 TRP A 157     -32.117  31.136  12.910  1.00  3.050          H  
ATOM   2459  HZ3 TRP A 157     -28.160  29.727  13.606  1.00  3.050          H  
ATOM   2460  HH2 TRP A 157     -30.355  29.459  12.596  1.00  3.050          H  
ATOM   2461  N   PHE A 158     -27.545  31.740  17.598  1.00  1.500          N  
ATOM   2462  CA  PHE A 158     -27.412  30.310  17.547  1.00  1.780          C  
ATOM   2463  C   PHE A 158     -27.741  29.651  18.879  1.00  1.800          C  
ATOM   2464  O   PHE A 158     -28.647  28.821  18.972  1.00  2.080          O  
ATOM   2465  CB  PHE A 158     -26.005  29.966  17.099  1.00  2.380          C  
ATOM   2466  CG  PHE A 158     -25.701  28.561  17.154  1.00  2.380          C  
ATOM   2467  CD1 PHE A 158     -26.176  27.704  16.204  1.00  2.380          C  
ATOM   2468  CD2 PHE A 158     -24.919  28.075  18.171  1.00  2.380          C  
ATOM   2469  CE1 PHE A 158     -25.876  26.383  16.272  1.00  2.380          C  
ATOM   2470  CE2 PHE A 158     -24.619  26.767  18.235  1.00  2.380          C  
ATOM   2471  CZ  PHE A 158     -25.091  25.919  17.279  1.00  2.380          C  
ATOM   2472  H   PHE A 158     -26.732  32.339  17.397  1.00  1.800          H  
ATOM   2473  HA  PHE A 158     -28.115  29.926  16.811  1.00  2.140          H  
ATOM   2474 1HB  PHE A 158     -25.869  30.302  16.086  1.00  2.860          H  
ATOM   2475 2HB  PHE A 158     -25.281  30.499  17.710  1.00  2.860          H  
ATOM   2476  HD1 PHE A 158     -26.794  28.086  15.394  1.00  2.860          H  
ATOM   2477  HD2 PHE A 158     -24.539  28.762  18.933  1.00  2.860          H  
ATOM   2478  HE1 PHE A 158     -26.257  25.699  15.513  1.00  2.860          H  
ATOM   2479  HE2 PHE A 158     -24.006  26.397  19.047  1.00  2.860          H  
ATOM   2480  HZ  PHE A 158     -24.841  24.877  17.324  1.00  2.860          H  
ATOM   2481  N   LEU A 159     -27.072  30.068  19.948  1.00  1.750          N  
ATOM   2482  CA  LEU A 159     -27.267  29.366  21.203  1.00  2.210          C  
ATOM   2483  C   LEU A 159     -28.691  29.445  21.722  1.00  2.280          C  
ATOM   2484  O   LEU A 159     -29.269  28.421  22.111  1.00  2.600          O  
ATOM   2485  CB  LEU A 159     -26.401  30.004  22.297  1.00  2.910          C  
ATOM   2486  CG  LEU A 159     -24.876  29.918  22.178  1.00  2.910          C  
ATOM   2487  CD1 LEU A 159     -24.280  30.796  23.284  1.00  2.910          C  
ATOM   2488  CD2 LEU A 159     -24.412  28.500  22.282  1.00  2.910          C  
ATOM   2489  H   LEU A 159     -26.379  30.811  19.857  1.00  2.100          H  
ATOM   2490  HA  LEU A 159     -27.017  28.320  21.053  1.00  2.650          H  
ATOM   2491 1HB  LEU A 159     -26.666  31.053  22.358  1.00  3.490          H  
ATOM   2492 2HB  LEU A 159     -26.677  29.546  23.244  1.00  3.490          H  
ATOM   2493  HG  LEU A 159     -24.558  30.316  21.224  1.00  3.490          H  
ATOM   2494 1HD1 LEU A 159     -23.194  30.777  23.224  1.00  3.490          H  
ATOM   2495 2HD1 LEU A 159     -24.631  31.822  23.165  1.00  3.490          H  
ATOM   2496 3HD1 LEU A 159     -24.592  30.420  24.255  1.00  3.490          H  
ATOM   2497 1HD2 LEU A 159     -23.325  28.470  22.205  1.00  3.490          H  
ATOM   2498 2HD2 LEU A 159     -24.723  28.103  23.243  1.00  3.490          H  
ATOM   2499 3HD2 LEU A 159     -24.840  27.904  21.481  1.00  3.490          H  
ATOM   2500  N   ASP A 160     -29.275  30.642  21.681  1.00  2.150          N  
ATOM   2501  CA  ASP A 160     -30.591  30.868  22.225  1.00  2.500          C  
ATOM   2502  C   ASP A 160     -31.691  30.350  21.343  1.00  2.370          C  
ATOM   2503  O   ASP A 160     -32.687  29.872  21.869  1.00  2.710          O  
ATOM   2504  CB  ASP A 160     -30.829  32.348  22.508  1.00  3.360          C  
ATOM   2505  CG  ASP A 160     -29.989  32.927  23.678  1.00  3.360          C  
ATOM   2506  OD1 ASP A 160     -29.454  32.190  24.482  1.00  3.360          O  
ATOM   2507  OD2 ASP A 160     -29.901  34.129  23.739  1.00  3.360          O  
ATOM   2508  H   ASP A 160     -28.773  31.440  21.308  1.00  2.580          H  
ATOM   2509  HA  ASP A 160     -30.651  30.340  23.175  1.00  3.000          H  
ATOM   2510 1HB  ASP A 160     -30.613  32.911  21.615  1.00  4.030          H  
ATOM   2511 2HB  ASP A 160     -31.886  32.502  22.727  1.00  4.030          H  
ATOM   2512  N   CYS A 161     -31.583  30.444  20.017  1.00  2.050          N  
ATOM   2513  CA  CYS A 161     -32.674  29.925  19.215  1.00  2.210          C  
ATOM   2514  C   CYS A 161     -32.709  28.403  19.269  1.00  2.380          C  
ATOM   2515  O   CYS A 161     -33.780  27.807  19.406  1.00  2.620          O  
ATOM   2516  CB  CYS A 161     -32.581  30.420  17.781  1.00  3.030          C  
ATOM   2517  SG  CYS A 161     -32.936  32.225  17.616  1.00  3.030          S  
ATOM   2518  H   CYS A 161     -30.777  30.864  19.541  1.00  2.460          H  
ATOM   2519  HA  CYS A 161     -33.601  30.303  19.628  1.00  2.650          H  
ATOM   2520 1HB  CYS A 161     -31.585  30.224  17.386  1.00  3.640          H  
ATOM   2521 2HB  CYS A 161     -33.280  29.865  17.171  1.00  3.640          H  
ATOM   2522  HG  CYS A 161     -32.511  32.340  16.341  1.00  3.640          H  
ATOM   2523  N   PHE A 162     -31.544  27.754  19.229  1.00  2.460          N  
ATOM   2524  CA  PHE A 162     -31.499  26.300  19.265  1.00  2.970          C  
ATOM   2525  C   PHE A 162     -32.056  25.774  20.594  1.00  3.290          C  
ATOM   2526  O   PHE A 162     -32.769  24.768  20.616  1.00  3.760          O  
ATOM   2527  CB  PHE A 162     -30.082  25.824  18.945  1.00  3.950          C  
ATOM   2528  CG  PHE A 162     -29.788  25.865  17.419  1.00  3.950          C  
ATOM   2529  CD1 PHE A 162     -29.772  27.057  16.697  1.00  3.950          C  
ATOM   2530  CD2 PHE A 162     -29.525  24.706  16.722  1.00  3.950          C  
ATOM   2531  CE1 PHE A 162     -29.518  27.067  15.360  1.00  3.950          C  
ATOM   2532  CE2 PHE A 162     -29.261  24.718  15.369  1.00  3.950          C  
ATOM   2533  CZ  PHE A 162     -29.259  25.909  14.690  1.00  3.950          C  
ATOM   2534  H   PHE A 162     -30.659  28.263  19.121  1.00  2.950          H  
ATOM   2535  HA  PHE A 162     -32.141  25.929  18.468  1.00  3.560          H  
ATOM   2536 1HB  PHE A 162     -29.355  26.460  19.457  1.00  4.740          H  
ATOM   2537 2HB  PHE A 162     -29.943  24.808  19.302  1.00  4.740          H  
ATOM   2538  HD1 PHE A 162     -29.967  27.999  17.183  1.00  4.740          H  
ATOM   2539  HD2 PHE A 162     -29.532  23.769  17.258  1.00  4.740          H  
ATOM   2540  HE1 PHE A 162     -29.524  28.005  14.834  1.00  4.740          H  
ATOM   2541  HE2 PHE A 162     -29.055  23.783  14.845  1.00  4.740          H  
ATOM   2542  HZ  PHE A 162     -29.051  25.941  13.631  1.00  4.740          H  
ATOM   2543  N   VAL A 163     -31.726  26.456  21.700  1.00  3.180          N  
ATOM   2544  CA  VAL A 163     -32.256  26.117  23.015  1.00  3.710          C  
ATOM   2545  C   VAL A 163     -33.693  26.634  23.166  1.00  3.910          C  
ATOM   2546  O   VAL A 163     -34.539  25.951  23.732  1.00  4.260          O  
ATOM   2547  CB  VAL A 163     -31.350  26.642  24.138  1.00  4.980          C  
ATOM   2548  CG1 VAL A 163     -32.011  26.405  25.514  1.00  4.980          C  
ATOM   2549  CG2 VAL A 163     -30.005  25.905  24.057  1.00  4.980          C  
ATOM   2550  H   VAL A 163     -31.057  27.227  21.635  1.00  3.820          H  
ATOM   2551  HA  VAL A 163     -32.275  25.033  23.100  1.00  4.450          H  
ATOM   2552  HB  VAL A 163     -31.192  27.718  24.011  1.00  5.980          H  
ATOM   2553 1HG1 VAL A 163     -31.351  26.776  26.297  1.00  5.980          H  
ATOM   2554 2HG1 VAL A 163     -32.962  26.932  25.576  1.00  5.980          H  
ATOM   2555 3HG1 VAL A 163     -32.181  25.334  25.658  1.00  5.980          H  
ATOM   2556 1HG2 VAL A 163     -29.341  26.268  24.840  1.00  5.980          H  
ATOM   2557 2HG2 VAL A 163     -30.170  24.835  24.184  1.00  5.980          H  
ATOM   2558 3HG2 VAL A 163     -29.547  26.087  23.084  1.00  5.980          H  
ATOM   2559  N   GLY A 164     -33.959  27.864  22.707  1.00  3.900          N  
ATOM   2560  CA  GLY A 164     -35.260  28.545  22.779  1.00  4.230          C  
ATOM   2561  C   GLY A 164     -36.333  27.710  22.119  1.00  4.270          C  
ATOM   2562  O   GLY A 164     -37.468  27.665  22.584  1.00  4.610          O  
ATOM   2563  H   GLY A 164     -33.209  28.383  22.263  1.00  4.680          H  
ATOM   2564 1HA  GLY A 164     -35.518  28.737  23.819  1.00  5.080          H  
ATOM   2565 2HA  GLY A 164     -35.184  29.509  22.279  1.00  5.080          H  
ATOM   2566  N   ALA A 165     -35.943  26.941  21.108  1.00  4.230          N  
ATOM   2567  CA  ALA A 165     -36.806  26.021  20.391  1.00  4.610          C  
ATOM   2568  C   ALA A 165     -37.399  24.985  21.345  1.00  4.900          C  
ATOM   2569  O   ALA A 165     -38.383  24.329  21.017  1.00  5.200          O  
ATOM   2570  CB  ALA A 165     -36.046  25.328  19.286  1.00  6.300          C  
ATOM   2571  H   ALA A 165     -35.003  27.097  20.733  1.00  5.080          H  
ATOM   2572  HA  ALA A 165     -37.624  26.586  19.961  1.00  5.530          H  
ATOM   2573 1HB  ALA A 165     -36.715  24.657  18.750  1.00  7.560          H  
ATOM   2574 2HB  ALA A 165     -35.647  26.076  18.603  1.00  7.560          H  
ATOM   2575 3HB  ALA A 165     -35.225  24.758  19.720  1.00  7.560          H  
ATOM   2576  N   TRP A 166     -36.833  24.826  22.548  1.00  5.160          N  
ATOM   2577  CA  TRP A 166     -37.369  23.875  23.503  1.00  5.660          C  
ATOM   2578  C   TRP A 166     -38.689  24.371  24.094  1.00  5.870          C  
ATOM   2579  O   TRP A 166     -39.376  23.632  24.800  1.00  6.150          O  
ATOM   2580  CB  TRP A 166     -36.379  23.554  24.632  1.00  7.720          C  
ATOM   2581  CG  TRP A 166     -35.129  22.758  24.210  1.00  7.720          C  
ATOM   2582  CD1 TRP A 166     -34.371  22.919  23.076  1.00  7.720          C  
ATOM   2583  CD2 TRP A 166     -34.514  21.654  24.937  1.00  7.720          C  
ATOM   2584  NE1 TRP A 166     -33.343  22.010  23.060  1.00  7.720          N  
ATOM   2585  CE2 TRP A 166     -33.411  21.232  24.184  1.00  7.720          C  
ATOM   2586  CE3 TRP A 166     -34.804  21.003  26.150  1.00  7.720          C  
ATOM   2587  CZ2 TRP A 166     -32.588  20.188  24.603  1.00  7.720          C  
ATOM   2588  CZ3 TRP A 166     -33.979  19.961  26.563  1.00  7.720          C  
ATOM   2589  CH2 TRP A 166     -32.899  19.566  25.811  1.00  7.720          C  
ATOM   2590  H   TRP A 166     -36.019  25.378  22.820  1.00  6.190          H  
ATOM   2591  HA  TRP A 166     -37.579  22.973  22.980  1.00  6.790          H  
ATOM   2592 1HB  TRP A 166     -36.048  24.485  25.089  1.00  9.270          H  
ATOM   2593 2HB  TRP A 166     -36.894  22.988  25.401  1.00  9.270          H  
ATOM   2594  HD1 TRP A 166     -34.535  23.656  22.296  1.00  9.270          H  
ATOM   2595  HE1 TRP A 166     -32.647  21.945  22.332  1.00  9.270          H  
ATOM   2596  HE3 TRP A 166     -35.657  21.309  26.754  1.00  9.270          H  
ATOM   2597  HZ2 TRP A 166     -31.728  19.861  24.021  1.00  9.270          H  
ATOM   2598  HZ3 TRP A 166     -34.207  19.466  27.505  1.00  9.270          H  
ATOM   2599  HH2 TRP A 166     -32.269  18.751  26.170  1.00  9.270          H  
ATOM   2600  N   LEU A 167     -39.071  25.613  23.768  1.00  6.080          N  
ATOM   2601  CA  LEU A 167     -40.343  26.180  24.178  1.00  6.790          C  
ATOM   2602  C   LEU A 167     -41.454  25.688  23.258  1.00  7.200          C  
ATOM   2603  O   LEU A 167     -42.634  25.893  23.554  1.00  7.850          O  
ATOM   2604  CB  LEU A 167     -40.317  27.714  24.092  1.00  9.220          C  
ATOM   2605  CG  LEU A 167     -39.356  28.487  25.026  1.00  9.220          C  
ATOM   2606  CD1 LEU A 167     -39.388  29.967  24.627  1.00  9.220          C  
ATOM   2607  CD2 LEU A 167     -39.781  28.318  26.481  1.00  9.220          C  
ATOM   2608  H   LEU A 167     -38.442  26.201  23.217  1.00  7.300          H  
ATOM   2609  HA  LEU A 167     -40.568  25.853  25.189  1.00  8.150          H  
ATOM   2610 1HB  LEU A 167     -40.054  27.978  23.072  1.00 11.070          H  
ATOM   2611 2HB  LEU A 167     -41.324  28.079  24.281  1.00 11.070          H  
ATOM   2612  HG  LEU A 167     -38.339  28.115  24.901  1.00 11.070          H  
ATOM   2613 1HD1 LEU A 167     -38.709  30.531  25.264  1.00 11.070          H  
ATOM   2614 2HD1 LEU A 167     -39.074  30.061  23.591  1.00 11.070          H  
ATOM   2615 3HD1 LEU A 167     -40.398  30.354  24.739  1.00 11.070          H  
ATOM   2616 1HD2 LEU A 167     -39.098  28.879  27.120  1.00 11.070          H  
ATOM   2617 2HD2 LEU A 167     -40.794  28.697  26.613  1.00 11.070          H  
ATOM   2618 3HD2 LEU A 167     -39.746  27.270  26.762  1.00 11.070          H  
ATOM   2619  N   THR A 168     -41.084  25.077  22.120  1.00  7.130          N  
ATOM   2620  CA  THR A 168     -42.063  24.574  21.177  1.00  7.860          C  
ATOM   2621  C   THR A 168     -41.828  23.088  20.909  1.00  7.560          C  
ATOM   2622  O   THR A 168     -42.357  22.226  21.619  1.00  8.150          O  
ATOM   2623  CB  THR A 168     -42.052  25.343  19.834  1.00 10.710          C  
ATOM   2624  OG1 THR A 168     -40.765  25.302  19.247  1.00 10.710          O  
ATOM   2625  CG2 THR A 168     -42.406  26.759  20.068  1.00 10.710          C  
ATOM   2626  H   THR A 168     -40.099  24.922  21.902  1.00  8.560          H  
ATOM   2627  HA  THR A 168     -43.045  24.686  21.618  1.00  9.430          H  
ATOM   2628  HB  THR A 168     -42.774  24.899  19.150  1.00 12.850          H  
ATOM   2629  HG1 THR A 168     -40.824  25.674  18.353  1.00 12.850          H  
ATOM   2630 1HG2 THR A 168     -42.405  27.288  19.115  1.00 12.850          H  
ATOM   2631 2HG2 THR A 168     -43.400  26.800  20.509  1.00 12.850          H  
ATOM   2632 3HG2 THR A 168     -41.687  27.220  20.742  1.00 12.850          H  
ATOM   2633  N   LEU A 169     -41.046  22.788  19.871  1.00  6.820          N  
ATOM   2634  CA  LEU A 169     -40.855  21.406  19.439  1.00  6.720          C  
ATOM   2635  C   LEU A 169     -39.384  20.997  19.265  1.00  6.220          C  
ATOM   2636  O   LEU A 169     -38.883  20.996  18.140  1.00  6.210          O  
ATOM   2637  CB  LEU A 169     -41.574  21.219  18.093  1.00  9.450          C  
ATOM   2638  CG  LEU A 169     -43.098  21.482  18.091  1.00  9.450          C  
ATOM   2639  CD1 LEU A 169     -43.594  21.487  16.724  1.00  9.450          C  
ATOM   2640  CD2 LEU A 169     -43.833  20.442  18.867  1.00  9.450          C  
ATOM   2641  H   LEU A 169     -40.606  23.563  19.385  1.00  8.180          H  
ATOM   2642  HA  LEU A 169     -41.315  20.752  20.165  1.00  8.060          H  
ATOM   2643 1HB  LEU A 169     -41.119  21.891  17.367  1.00 11.340          H  
ATOM   2644 2HB  LEU A 169     -41.421  20.197  17.758  1.00 11.340          H  
ATOM   2645  HG  LEU A 169     -43.283  22.446  18.507  1.00 11.340          H  
ATOM   2646 1HD1 LEU A 169     -44.659  21.680  16.758  1.00 11.340          H  
ATOM   2647 2HD1 LEU A 169     -43.088  22.262  16.160  1.00 11.340          H  
ATOM   2648 3HD1 LEU A 169     -43.413  20.514  16.269  1.00 11.340          H  
ATOM   2649 1HD2 LEU A 169     -44.897  20.664  18.839  1.00 11.340          H  
ATOM   2650 2HD2 LEU A 169     -43.654  19.471  18.419  1.00 11.340          H  
ATOM   2651 3HD2 LEU A 169     -43.502  20.441  19.896  1.00 11.340          H  
ATOM   2652  N   PRO A 170     -38.643  20.727  20.352  1.00  6.190          N  
ATOM   2653  CA  PRO A 170     -37.260  20.291  20.347  1.00  6.150          C  
ATOM   2654  C   PRO A 170     -37.182  18.808  20.054  1.00  5.580          C  
ATOM   2655  O   PRO A 170     -38.109  18.059  20.364  1.00  5.730          O  
ATOM   2656  CB  PRO A 170     -36.807  20.569  21.764  1.00  9.230          C  
ATOM   2657  CG  PRO A 170     -38.051  20.342  22.575  1.00  9.230          C  
ATOM   2658  CD  PRO A 170     -39.204  20.868  21.701  1.00  9.230          C  
ATOM   2659  HA  PRO A 170     -36.689  20.877  19.613  1.00  7.380          H  
ATOM   2660 1HB  PRO A 170     -35.979  19.910  22.047  1.00 11.070          H  
ATOM   2661 2HB  PRO A 170     -36.416  21.575  21.799  1.00 11.070          H  
ATOM   2662 1HG  PRO A 170     -38.137  19.278  22.743  1.00 11.070          H  
ATOM   2663 2HG  PRO A 170     -37.986  20.812  23.569  1.00 11.070          H  
ATOM   2664 1HD  PRO A 170     -40.075  20.234  21.839  1.00 11.070          H  
ATOM   2665 2HD  PRO A 170     -39.419  21.920  21.929  1.00 11.070          H  
ATOM   2666  N   ARG A 171     -36.016  18.343  19.644  1.00  5.320          N  
ATOM   2667  CA  ARG A 171     -35.813  16.906  19.455  1.00  5.150          C  
ATOM   2668  C   ARG A 171     -35.897  16.109  20.768  1.00  5.350          C  
ATOM   2669  O   ARG A 171     -35.951  14.881  20.766  1.00  5.800          O  
ATOM   2670  CB  ARG A 171     -34.461  16.656  18.824  1.00  7.280          C  
ATOM   2671  CG  ARG A 171     -34.315  17.143  17.390  1.00  7.280          C  
ATOM   2672  CD  ARG A 171     -32.957  16.879  16.868  1.00  7.280          C  
ATOM   2673  NE  ARG A 171     -32.713  15.452  16.753  1.00  7.280          N  
ATOM   2674  CZ  ARG A 171     -32.950  14.679  15.662  1.00  7.280          C  
ATOM   2675  NH1 ARG A 171     -33.418  15.201  14.539  1.00  7.280          N  
ATOM   2676  NH2 ARG A 171     -32.705  13.379  15.730  1.00  7.280          N  
ATOM   2677  H   ARG A 171     -35.272  18.988  19.418  1.00  6.380          H  
ATOM   2678  HA  ARG A 171     -36.583  16.544  18.787  1.00  6.180          H  
ATOM   2679 1HB  ARG A 171     -33.687  17.135  19.421  1.00  8.730          H  
ATOM   2680 2HB  ARG A 171     -34.256  15.584  18.832  1.00  8.730          H  
ATOM   2681 1HG  ARG A 171     -34.999  16.604  16.793  1.00  8.730          H  
ATOM   2682 2HG  ARG A 171     -34.529  18.206  17.322  1.00  8.730          H  
ATOM   2683 1HD  ARG A 171     -32.821  17.344  15.897  1.00  8.730          H  
ATOM   2684 2HD  ARG A 171     -32.223  17.288  17.562  1.00  8.730          H  
ATOM   2685  HE  ARG A 171     -32.372  14.977  17.601  1.00  8.730          H  
ATOM   2686 1HH1 ARG A 171     -33.603  16.187  14.479  1.00  8.730          H  
ATOM   2687 2HH1 ARG A 171     -33.583  14.610  13.737  1.00  8.730          H  
ATOM   2688 1HH2 ARG A 171     -32.323  12.980  16.607  1.00  8.730          H  
ATOM   2689 2HH2 ARG A 171     -32.870  12.783  14.938  1.00  8.730          H  
ATOM   2690  N   GLY A 172     -35.893  16.818  21.892  1.00  5.340          N  
ATOM   2691  CA  GLY A 172     -35.958  16.238  23.224  1.00  5.870          C  
ATOM   2692  C   GLY A 172     -37.378  16.053  23.772  1.00  5.570          C  
ATOM   2693  O   GLY A 172     -37.527  15.622  24.922  1.00  5.940          O  
ATOM   2694  H   GLY A 172     -35.851  17.820  21.801  1.00  6.410          H  
ATOM   2695 1HA  GLY A 172     -35.454  15.273  23.213  1.00  7.040          H  
ATOM   2696 2HA  GLY A 172     -35.395  16.872  23.907  1.00  7.040          H  
ATOM   2697  N   ARG A 173     -38.419  16.358  22.979  1.00  5.160          N  
ATOM   2698  CA  ARG A 173     -39.785  16.229  23.487  1.00  5.040          C  
ATOM   2699  C   ARG A 173     -40.754  15.490  22.528  1.00  4.890          C  
ATOM   2700  O   ARG A 173     -40.713  15.707  21.308  1.00  4.740          O  
ATOM   2701  CB  ARG A 173     -40.365  17.601  23.818  1.00  7.100          C  
ATOM   2702  CG  ARG A 173     -39.655  18.369  24.958  1.00  7.100          C  
ATOM   2703  CD  ARG A 173     -39.886  17.775  26.299  1.00  7.100          C  
ATOM   2704  NE  ARG A 173     -39.258  18.566  27.342  1.00  7.100          N  
ATOM   2705  CZ  ARG A 173     -37.978  18.429  27.775  1.00  7.100          C  
ATOM   2706  NH1 ARG A 173     -37.160  17.522  27.252  1.00  7.100          N  
ATOM   2707  NH2 ARG A 173     -37.542  19.218  28.748  1.00  7.100          N  
ATOM   2708  H   ARG A 173     -38.244  16.720  22.034  1.00  6.190          H  
ATOM   2709  HA  ARG A 173     -39.694  15.694  24.408  1.00  6.050          H  
ATOM   2710 1HB  ARG A 173     -40.321  18.212  22.929  1.00  8.520          H  
ATOM   2711 2HB  ARG A 173     -41.412  17.509  24.085  1.00  8.520          H  
ATOM   2712 1HG  ARG A 173     -38.587  18.376  24.797  1.00  8.520          H  
ATOM   2713 2HG  ARG A 173     -40.018  19.394  24.975  1.00  8.520          H  
ATOM   2714 1HD  ARG A 173     -40.958  17.745  26.497  1.00  8.520          H  
ATOM   2715 2HD  ARG A 173     -39.491  16.768  26.353  1.00  8.520          H  
ATOM   2716  HE  ARG A 173     -39.827  19.276  27.787  1.00  8.520          H  
ATOM   2717 1HH1 ARG A 173     -37.458  16.890  26.490  1.00  8.520          H  
ATOM   2718 2HH1 ARG A 173     -36.224  17.424  27.609  1.00  8.520          H  
ATOM   2719 1HH2 ARG A 173     -38.161  19.910  29.154  1.00  8.520          H  
ATOM   2720 2HH2 ARG A 173     -36.598  19.131  29.089  1.00  8.520          H  
ATOM   2721  N   PRO A 174     -41.715  14.703  23.084  1.00  5.310          N  
ATOM   2722  CA  PRO A 174     -42.750  13.935  22.401  1.00  5.520          C  
ATOM   2723  C   PRO A 174     -43.563  14.665  21.334  1.00  5.300          C  
ATOM   2724  O   PRO A 174     -44.011  14.027  20.379  1.00  5.700          O  
ATOM   2725  CB  PRO A 174     -43.668  13.536  23.570  1.00  8.280          C  
ATOM   2726  CG  PRO A 174     -42.765  13.425  24.746  1.00  8.280          C  
ATOM   2727  CD  PRO A 174     -41.760  14.516  24.578  1.00  8.280          C  
ATOM   2728  HA  PRO A 174     -42.284  13.038  21.970  1.00  6.620          H  
ATOM   2729 1HB  PRO A 174     -44.455  14.293  23.712  1.00  9.940          H  
ATOM   2730 2HB  PRO A 174     -44.168  12.584  23.344  1.00  9.940          H  
ATOM   2731 1HG  PRO A 174     -43.345  13.526  25.679  1.00  9.940          H  
ATOM   2732 2HG  PRO A 174     -42.304  12.424  24.773  1.00  9.940          H  
ATOM   2733 1HD  PRO A 174     -42.077  15.429  25.103  1.00  9.940          H  
ATOM   2734 2HD  PRO A 174     -40.827  14.085  24.974  1.00  9.940          H  
ATOM   2735  N   PHE A 175     -43.785  15.972  21.454  1.00  5.040          N  
ATOM   2736  CA  PHE A 175     -44.593  16.605  20.419  1.00  5.380          C  
ATOM   2737  C   PHE A 175     -43.825  16.663  19.098  1.00  5.060          C  
ATOM   2738  O   PHE A 175     -44.432  16.579  18.023  1.00  5.500          O  
ATOM   2739  CB  PHE A 175     -45.043  17.990  20.860  1.00  7.400          C  
ATOM   2740  CG  PHE A 175     -46.039  17.973  21.981  1.00  7.400          C  
ATOM   2741  CD1 PHE A 175     -45.683  18.429  23.239  1.00  7.400          C  
ATOM   2742  CD2 PHE A 175     -47.328  17.490  21.796  1.00  7.400          C  
ATOM   2743  CE1 PHE A 175     -46.596  18.411  24.274  1.00  7.400          C  
ATOM   2744  CE2 PHE A 175     -48.233  17.468  22.820  1.00  7.400          C  
ATOM   2745  CZ  PHE A 175     -47.870  17.931  24.063  1.00  7.400          C  
ATOM   2746  H   PHE A 175     -43.458  16.524  22.236  1.00  6.050          H  
ATOM   2747  HA  PHE A 175     -45.477  16.004  20.256  1.00  6.460          H  
ATOM   2748 1HB  PHE A 175     -44.180  18.568  21.178  1.00  8.880          H  
ATOM   2749 2HB  PHE A 175     -45.500  18.503  20.021  1.00  8.880          H  
ATOM   2750  HD1 PHE A 175     -44.677  18.816  23.412  1.00  8.880          H  
ATOM   2751  HD2 PHE A 175     -47.618  17.125  20.836  1.00  8.880          H  
ATOM   2752  HE1 PHE A 175     -46.308  18.780  25.260  1.00  8.880          H  
ATOM   2753  HE2 PHE A 175     -49.240  17.083  22.653  1.00  8.880          H  
ATOM   2754  HZ  PHE A 175     -48.585  17.918  24.884  1.00  8.880          H  
ATOM   2755  N   TRP A 176     -42.497  16.846  19.187  1.00  4.590          N  
ATOM   2756  CA  TRP A 176     -41.637  16.891  18.014  1.00  4.660          C  
ATOM   2757  C   TRP A 176     -41.641  15.519  17.383  1.00  4.420          C  
ATOM   2758  O   TRP A 176     -41.758  15.366  16.175  1.00  4.670          O  
ATOM   2759  CB  TRP A 176     -40.215  17.286  18.386  1.00  6.500          C  
ATOM   2760  CG  TRP A 176     -39.263  17.325  17.243  1.00  6.500          C  
ATOM   2761  CD1 TRP A 176     -39.009  18.379  16.438  1.00  6.500          C  
ATOM   2762  CD2 TRP A 176     -38.425  16.245  16.764  1.00  6.500          C  
ATOM   2763  NE1 TRP A 176     -38.074  18.044  15.498  1.00  6.500          N  
ATOM   2764  CE2 TRP A 176     -37.715  16.735  15.679  1.00  6.500          C  
ATOM   2765  CE3 TRP A 176     -38.226  14.918  17.167  1.00  6.500          C  
ATOM   2766  CZ2 TRP A 176     -36.831  15.948  14.971  1.00  6.500          C  
ATOM   2767  CZ3 TRP A 176     -37.343  14.135  16.466  1.00  6.500          C  
ATOM   2768  CH2 TRP A 176     -36.666  14.630  15.395  1.00  6.500          C  
ATOM   2769  H   TRP A 176     -42.043  16.879  20.099  1.00  5.510          H  
ATOM   2770  HA  TRP A 176     -42.037  17.607  17.296  1.00  5.590          H  
ATOM   2771 1HB  TRP A 176     -40.223  18.261  18.857  1.00  7.800          H  
ATOM   2772 2HB  TRP A 176     -39.823  16.586  19.117  1.00  7.800          H  
ATOM   2773  HD1 TRP A 176     -39.478  19.352  16.522  1.00  7.800          H  
ATOM   2774  HE1 TRP A 176     -37.718  18.668  14.786  1.00  7.800          H  
ATOM   2775  HE3 TRP A 176     -38.761  14.514  18.019  1.00  7.800          H  
ATOM   2776  HZ2 TRP A 176     -36.279  16.325  14.111  1.00  7.800          H  
ATOM   2777  HZ3 TRP A 176     -37.204  13.106  16.789  1.00  7.800          H  
ATOM   2778  HH2 TRP A 176     -35.980  13.977  14.861  1.00  7.800          H  
ATOM   2779  N   SER A 177     -41.509  14.500  18.231  1.00  4.270          N  
ATOM   2780  CA  SER A 177     -41.455  13.126  17.744  1.00  4.340          C  
ATOM   2781  C   SER A 177     -42.692  12.777  16.925  1.00  3.970          C  
ATOM   2782  O   SER A 177     -42.578  12.233  15.823  1.00  4.470          O  
ATOM   2783  CB  SER A 177     -41.341  12.164  18.913  1.00  6.050          C  
ATOM   2784  OG  SER A 177     -41.274  10.825  18.479  1.00  6.050          O  
ATOM   2785  H   SER A 177     -41.403  14.713  19.228  1.00  5.120          H  
ATOM   2786  HA  SER A 177     -40.580  13.017  17.104  1.00  5.210          H  
ATOM   2787 1HB  SER A 177     -40.451  12.411  19.490  1.00  7.260          H  
ATOM   2788 2HB  SER A 177     -42.198  12.288  19.567  1.00  7.260          H  
ATOM   2789  HG  SER A 177     -42.194  10.541  18.256  1.00  7.260          H  
ATOM   2790  N   LYS A 178     -43.880  13.119  17.442  1.00  3.560          N  
ATOM   2791  CA  LYS A 178     -45.118  12.792  16.738  1.00  3.720          C  
ATOM   2792  C   LYS A 178     -45.225  13.430  15.355  1.00  3.640          C  
ATOM   2793  O   LYS A 178     -45.646  12.768  14.392  1.00  4.090          O  
ATOM   2794  CB  LYS A 178     -46.326  13.174  17.589  1.00  5.140          C  
ATOM   2795  CG  LYS A 178     -46.539  12.294  18.809  1.00  5.140          C  
ATOM   2796  CD  LYS A 178     -47.819  12.671  19.578  1.00  5.140          C  
ATOM   2797  CE  LYS A 178     -47.654  13.891  20.445  1.00  5.140          C  
ATOM   2798  NZ  LYS A 178     -46.728  13.609  21.534  1.00  5.140          N  
ATOM   2799  H   LYS A 178     -43.908  13.566  18.362  1.00  4.270          H  
ATOM   2800  HA  LYS A 178     -45.132  11.721  16.600  1.00  4.460          H  
ATOM   2801 1HB  LYS A 178     -46.214  14.209  17.910  1.00  6.170          H  
ATOM   2802 2HB  LYS A 178     -47.217  13.106  16.985  1.00  6.170          H  
ATOM   2803 1HG  LYS A 178     -46.640  11.261  18.467  1.00  6.170          H  
ATOM   2804 2HG  LYS A 178     -45.670  12.346  19.450  1.00  6.170          H  
ATOM   2805 1HD  LYS A 178     -48.627  12.827  18.873  1.00  6.170          H  
ATOM   2806 2HD  LYS A 178     -48.093  11.885  20.247  1.00  6.170          H  
ATOM   2807 1HE  LYS A 178     -47.288  14.718  19.861  1.00  6.170          H  
ATOM   2808 2HE  LYS A 178     -48.597  14.170  20.868  1.00  6.170          H  
ATOM   2809 1HZ  LYS A 178     -46.635  14.429  22.125  1.00  6.170          H  
ATOM   2810 2HZ  LYS A 178     -47.070  12.837  22.090  1.00  6.170          H  
ATOM   2811 3HZ  LYS A 178     -45.825  13.365  21.101  1.00  6.170          H  
ATOM   2812  N   TRP A 179     -44.855  14.710  15.231  1.00  3.480          N  
ATOM   2813  CA  TRP A 179     -44.885  15.356  13.921  1.00  3.740          C  
ATOM   2814  C   TRP A 179     -43.695  16.295  13.692  1.00  3.440          C  
ATOM   2815  O   TRP A 179     -43.551  17.314  14.376  1.00  3.900          O  
ATOM   2816  CB  TRP A 179     -46.164  16.155  13.777  1.00  5.130          C  
ATOM   2817  CG  TRP A 179     -46.284  16.831  12.477  1.00  5.130          C  
ATOM   2818  CD1 TRP A 179     -45.962  16.355  11.237  1.00  5.130          C  
ATOM   2819  CD2 TRP A 179     -46.725  18.161  12.286  1.00  5.130          C  
ATOM   2820  NE1 TRP A 179     -46.197  17.293  10.304  1.00  5.130          N  
ATOM   2821  CE2 TRP A 179     -46.663  18.418  10.927  1.00  5.130          C  
ATOM   2822  CE3 TRP A 179     -47.154  19.154  13.149  1.00  5.130          C  
ATOM   2823  CZ2 TRP A 179     -47.023  19.620  10.415  1.00  5.130          C  
ATOM   2824  CZ3 TRP A 179     -47.521  20.351  12.633  1.00  5.130          C  
ATOM   2825  CH2 TRP A 179     -47.459  20.577  11.291  1.00  5.130          C  
ATOM   2826  H   TRP A 179     -44.560  15.241  16.061  1.00  4.180          H  
ATOM   2827  HA  TRP A 179     -44.856  14.580  13.159  1.00  4.490          H  
ATOM   2828 1HB  TRP A 179     -47.018  15.493  13.896  1.00  6.160          H  
ATOM   2829 2HB  TRP A 179     -46.212  16.893  14.568  1.00  6.160          H  
ATOM   2830  HD1 TRP A 179     -45.575  15.360  11.016  1.00  6.160          H  
ATOM   2831  HE1 TRP A 179     -46.032  17.150   9.267  1.00  6.160          H  
ATOM   2832  HE3 TRP A 179     -47.204  18.984  14.217  1.00  6.160          H  
ATOM   2833  HZ2 TRP A 179     -46.968  19.837   9.352  1.00  6.160          H  
ATOM   2834  HZ3 TRP A 179     -47.850  21.116  13.324  1.00  6.160          H  
ATOM   2835  HH2 TRP A 179     -47.747  21.548  10.896  1.00  6.160          H  
ATOM   2836  N   THR A 180     -42.905  16.008  12.653  1.00  3.050          N  
ATOM   2837  CA  THR A 180     -41.717  16.805  12.353  1.00  2.700          C  
ATOM   2838  C   THR A 180     -41.075  16.590  10.988  1.00  2.550          C  
ATOM   2839  O   THR A 180     -41.243  15.536  10.366  1.00  3.080          O  
ATOM   2840  CB  THR A 180     -40.635  16.592  13.394  1.00  3.920          C  
ATOM   2841  OG1 THR A 180     -39.530  17.415  13.047  1.00  3.920          O  
ATOM   2842  CG2 THR A 180     -40.219  15.123  13.446  1.00  3.920          C  
ATOM   2843  H   THR A 180     -43.097  15.181  12.105  1.00  3.660          H  
ATOM   2844  HA  THR A 180     -42.012  17.852  12.402  1.00  3.240          H  
ATOM   2845  HB  THR A 180     -41.003  16.899  14.369  1.00  4.700          H  
ATOM   2846  HG1 THR A 180     -38.911  17.393  13.765  1.00  4.700          H  
ATOM   2847 1HG2 THR A 180     -39.455  14.991  14.188  1.00  4.700          H  
ATOM   2848 2HG2 THR A 180     -41.080  14.511  13.717  1.00  4.700          H  
ATOM   2849 3HG2 THR A 180     -39.837  14.804  12.482  1.00  4.700          H  
ATOM   2850  N   THR A 181     -40.321  17.606  10.548  1.00  2.220          N  
ATOM   2851  CA  THR A 181     -39.472  17.544   9.356  1.00  2.250          C  
ATOM   2852  C   THR A 181     -38.021  17.827   9.793  1.00  2.400          C  
ATOM   2853  O   THR A 181     -37.313  16.906  10.210  1.00  2.880          O  
ATOM   2854  CB  THR A 181     -39.913  18.548   8.259  1.00  3.140          C  
ATOM   2855  OG1 THR A 181     -39.911  19.888   8.792  1.00  3.140          O  
ATOM   2856  CG2 THR A 181     -41.329  18.189   7.775  1.00  3.140          C  
ATOM   2857  H   THR A 181     -40.281  18.433  11.124  1.00  2.660          H  
ATOM   2858  HA  THR A 181     -39.512  16.538   8.940  1.00  2.700          H  
ATOM   2859  HB  THR A 181     -39.219  18.497   7.418  1.00  3.770          H  
ATOM   2860  HG1 THR A 181     -40.093  20.520   8.076  1.00  3.770          H  
ATOM   2861 1HG2 THR A 181     -41.644  18.887   7.002  1.00  3.770          H  
ATOM   2862 2HG2 THR A 181     -41.327  17.176   7.369  1.00  3.770          H  
ATOM   2863 3HG2 THR A 181     -42.027  18.239   8.608  1.00  3.770          H  
ATOM   2864  N   ALA A 182     -37.565  19.091   9.704  1.00  2.170          N  
ATOM   2865  CA  ALA A 182     -36.186  19.417  10.126  1.00  2.420          C  
ATOM   2866  C   ALA A 182     -35.933  20.924  10.368  1.00  2.190          C  
ATOM   2867  O   ALA A 182     -36.069  21.740   9.453  1.00  2.200          O  
ATOM   2868  CB  ALA A 182     -35.203  18.913   9.075  1.00  3.290          C  
ATOM   2869  H   ALA A 182     -38.206  19.797   9.359  1.00  2.600          H  
ATOM   2870  HA  ALA A 182     -35.999  18.894  11.063  1.00  2.900          H  
ATOM   2871 1HB  ALA A 182     -34.198  19.098   9.412  1.00  3.950          H  
ATOM   2872 2HB  ALA A 182     -35.332  17.841   8.928  1.00  3.950          H  
ATOM   2873 3HB  ALA A 182     -35.372  19.422   8.134  1.00  3.950          H  
ATOM   2874  N   TRP A 183     -35.501  21.257  11.600  1.00  2.100          N  
ATOM   2875  CA  TRP A 183     -35.151  22.615  12.086  1.00  1.990          C  
ATOM   2876  C   TRP A 183     -36.169  23.741  11.825  1.00  1.800          C  
ATOM   2877  O   TRP A 183     -35.774  24.917  11.771  1.00  1.770          O  
ATOM   2878  CB  TRP A 183     -33.822  23.106  11.496  1.00  2.830          C  
ATOM   2879  CG  TRP A 183     -32.617  22.279  11.780  1.00  2.830          C  
ATOM   2880  CD1 TRP A 183     -31.880  22.260  12.926  1.00  2.830          C  
ATOM   2881  CD2 TRP A 183     -31.968  21.376  10.874  1.00  2.830          C  
ATOM   2882  NE1 TRP A 183     -30.830  21.387  12.796  1.00  2.830          N  
ATOM   2883  CE2 TRP A 183     -30.869  20.838  11.548  1.00  2.830          C  
ATOM   2884  CE3 TRP A 183     -32.220  20.990   9.564  1.00  2.830          C  
ATOM   2885  CZ2 TRP A 183     -30.027  19.921  10.955  1.00  2.830          C  
ATOM   2886  CZ3 TRP A 183     -31.378  20.074   8.970  1.00  2.830          C  
ATOM   2887  CH2 TRP A 183     -30.312  19.550   9.645  1.00  2.830          C  
ATOM   2888  H   TRP A 183     -35.405  20.499  12.262  1.00  2.520          H  
ATOM   2889  HA  TRP A 183     -35.019  22.535  13.164  1.00  2.390          H  
ATOM   2890 1HB  TRP A 183     -33.921  23.221  10.418  1.00  3.400          H  
ATOM   2891 2HB  TRP A 183     -33.614  24.081  11.901  1.00  3.400          H  
ATOM   2892  HD1 TRP A 183     -32.091  22.848  13.806  1.00  3.400          H  
ATOM   2893  HE1 TRP A 183     -30.131  21.179  13.494  1.00  3.400          H  
ATOM   2894  HE3 TRP A 183     -33.069  21.398   9.022  1.00  3.400          H  
ATOM   2895  HZ2 TRP A 183     -29.169  19.497  11.479  1.00  3.400          H  
ATOM   2896  HZ3 TRP A 183     -31.584  19.776   7.952  1.00  3.400          H  
ATOM   2897  HH2 TRP A 183     -29.672  18.827   9.139  1.00  3.400          H  
ATOM   2898  N   LYS A 184     -37.477  23.444  11.761  1.00  1.730          N  
ATOM   2899  CA  LYS A 184     -38.444  24.498  11.434  1.00  1.640          C  
ATOM   2900  C   LYS A 184     -38.481  25.650  12.437  1.00  1.500          C  
ATOM   2901  O   LYS A 184     -38.837  26.776  12.079  1.00  1.560          O  
ATOM   2902  CB  LYS A 184     -39.846  23.914  11.225  1.00  2.330          C  
ATOM   2903  CG  LYS A 184     -40.552  23.328  12.424  1.00  2.330          C  
ATOM   2904  CD  LYS A 184     -41.915  22.723  12.019  1.00  2.330          C  
ATOM   2905  CE  LYS A 184     -42.642  22.172  13.220  1.00  2.330          C  
ATOM   2906  NZ  LYS A 184     -43.947  21.525  12.872  1.00  2.330          N  
ATOM   2907  H   LYS A 184     -37.799  22.496  11.883  1.00  2.080          H  
ATOM   2908  HA  LYS A 184     -38.144  24.925  10.476  1.00  1.970          H  
ATOM   2909 1HB  LYS A 184     -40.471  24.715  10.920  1.00  2.800          H  
ATOM   2910 2HB  LYS A 184     -39.826  23.172  10.425  1.00  2.800          H  
ATOM   2911 1HG  LYS A 184     -39.933  22.572  12.900  1.00  2.800          H  
ATOM   2912 2HG  LYS A 184     -40.748  24.120  13.128  1.00  2.800          H  
ATOM   2913 1HD  LYS A 184     -42.538  23.482  11.556  1.00  2.800          H  
ATOM   2914 2HD  LYS A 184     -41.759  21.918  11.299  1.00  2.800          H  
ATOM   2915 1HE  LYS A 184     -42.002  21.431  13.696  1.00  2.800          H  
ATOM   2916 2HE  LYS A 184     -42.827  22.983  13.922  1.00  2.800          H  
ATOM   2917 1HZ  LYS A 184     -44.342  21.174  13.735  1.00  2.800          H  
ATOM   2918 2HZ  LYS A 184     -44.621  22.209  12.437  1.00  2.800          H  
ATOM   2919 3HZ  LYS A 184     -43.793  20.758  12.235  1.00  2.800          H  
ATOM   2920  N   ILE A 185     -38.100  25.376  13.679  1.00  1.450          N  
ATOM   2921  CA  ILE A 185     -38.086  26.397  14.703  1.00  1.450          C  
ATOM   2922  C   ILE A 185     -36.642  26.874  14.890  1.00  1.440          C  
ATOM   2923  O   ILE A 185     -36.349  28.071  14.822  1.00  1.440          O  
ATOM   2924  CB  ILE A 185     -38.589  25.841  16.055  1.00  2.030          C  
ATOM   2925  CG1 ILE A 185     -40.014  25.144  15.901  1.00  2.030          C  
ATOM   2926  CG2 ILE A 185     -38.636  27.001  17.096  1.00  2.030          C  
ATOM   2927  CD1 ILE A 185     -41.161  25.989  15.381  1.00  2.030          C  
ATOM   2928  H   ILE A 185     -37.854  24.428  13.910  1.00  1.740          H  
ATOM   2929  HA  ILE A 185     -38.697  27.235  14.391  1.00  1.740          H  
ATOM   2930  HB  ILE A 185     -37.904  25.076  16.413  1.00  2.440          H  
ATOM   2931 1HG1 ILE A 185     -39.893  24.307  15.233  1.00  2.440          H  
ATOM   2932 2HG1 ILE A 185     -40.293  24.749  16.860  1.00  2.440          H  
ATOM   2933 1HG2 ILE A 185     -38.968  26.617  18.049  1.00  2.440          H  
ATOM   2934 2HG2 ILE A 185     -37.643  27.438  17.218  1.00  2.440          H  
ATOM   2935 3HG2 ILE A 185     -39.319  27.780  16.766  1.00  2.440          H  
ATOM   2936 1HD1 ILE A 185     -42.067  25.383  15.320  1.00  2.440          H  
ATOM   2937 2HD1 ILE A 185     -41.351  26.832  16.043  1.00  2.440          H  
ATOM   2938 3HD1 ILE A 185     -40.913  26.351  14.389  1.00  2.440          H  
ATOM   2939  N   LYS A 186     -35.741  25.897  15.099  1.00  1.560          N  
ATOM   2940  CA  LYS A 186     -34.324  26.109  15.435  1.00  1.630          C  
ATOM   2941  C   LYS A 186     -33.594  26.997  14.431  1.00  1.670          C  
ATOM   2942  O   LYS A 186     -32.785  27.842  14.815  1.00  1.730          O  
ATOM   2943  CB  LYS A 186     -33.624  24.745  15.506  1.00  2.250          C  
ATOM   2944  CG  LYS A 186     -34.039  23.890  16.722  1.00  2.250          C  
ATOM   2945  CD  LYS A 186     -33.509  22.426  16.693  1.00  2.250          C  
ATOM   2946  CE  LYS A 186     -32.006  22.338  16.957  1.00  2.250          C  
ATOM   2947  NZ  LYS A 186     -31.515  20.912  17.107  1.00  2.250          N  
ATOM   2948  H   LYS A 186     -36.081  24.953  15.079  1.00  1.870          H  
ATOM   2949  HA  LYS A 186     -34.271  26.593  16.413  1.00  1.960          H  
ATOM   2950 1HB  LYS A 186     -33.839  24.189  14.603  1.00  2.700          H  
ATOM   2951 2HB  LYS A 186     -32.546  24.905  15.548  1.00  2.700          H  
ATOM   2952 1HG  LYS A 186     -33.670  24.368  17.629  1.00  2.700          H  
ATOM   2953 2HG  LYS A 186     -35.124  23.859  16.780  1.00  2.700          H  
ATOM   2954 1HD  LYS A 186     -34.034  21.844  17.451  1.00  2.700          H  
ATOM   2955 2HD  LYS A 186     -33.716  21.984  15.718  1.00  2.700          H  
ATOM   2956 1HE  LYS A 186     -31.484  22.787  16.129  1.00  2.700          H  
ATOM   2957 2HE  LYS A 186     -31.776  22.890  17.871  1.00  2.700          H  
ATOM   2958 1HZ  LYS A 186     -30.484  20.909  17.289  1.00  2.700          H  
ATOM   2959 2HZ  LYS A 186     -31.978  20.476  17.884  1.00  2.700          H  
ATOM   2960 3HZ  LYS A 186     -31.696  20.374  16.276  1.00  2.700          H  
ATOM   2961  N   ARG A 187     -33.886  26.819  13.143  1.00  1.710          N  
ATOM   2962  CA  ARG A 187     -33.274  27.649  12.128  1.00  1.860          C  
ATOM   2963  C   ARG A 187     -34.348  28.437  11.383  1.00  1.810          C  
ATOM   2964  O   ARG A 187     -34.189  29.630  11.135  1.00  1.930          O  
ATOM   2965  CB  ARG A 187     -32.510  26.800  11.125  1.00  2.540          C  
ATOM   2966  CG  ARG A 187     -31.269  26.094  11.661  1.00  2.540          C  
ATOM   2967  CD  ARG A 187     -30.660  25.204  10.618  1.00  2.540          C  
ATOM   2968  NE  ARG A 187     -29.460  24.512  11.096  1.00  2.540          N  
ATOM   2969  CZ  ARG A 187     -28.770  23.583  10.397  1.00  2.540          C  
ATOM   2970  NH1 ARG A 187     -29.163  23.233   9.191  1.00  2.540          N  
ATOM   2971  NH2 ARG A 187     -27.690  23.016  10.922  1.00  2.540          N  
ATOM   2972  H   ARG A 187     -34.545  26.100  12.854  1.00  2.050          H  
ATOM   2973  HA  ARG A 187     -32.589  28.348  12.602  1.00  2.230          H  
ATOM   2974 1HB  ARG A 187     -33.176  26.051  10.707  1.00  3.050          H  
ATOM   2975 2HB  ARG A 187     -32.186  27.435  10.303  1.00  3.050          H  
ATOM   2976 1HG  ARG A 187     -30.532  26.844  11.949  1.00  3.050          H  
ATOM   2977 2HG  ARG A 187     -31.531  25.488  12.530  1.00  3.050          H  
ATOM   2978 1HD  ARG A 187     -31.386  24.456  10.318  1.00  3.050          H  
ATOM   2979 2HD  ARG A 187     -30.392  25.800   9.754  1.00  3.050          H  
ATOM   2980  HE  ARG A 187     -29.126  24.745  12.016  1.00  3.050          H  
ATOM   2981 1HH1 ARG A 187     -29.984  23.650   8.784  1.00  3.050          H  
ATOM   2982 2HH1 ARG A 187     -28.648  22.536   8.675  1.00  3.050          H  
ATOM   2983 1HH2 ARG A 187     -27.375  23.274  11.847  1.00  3.050          H  
ATOM   2984 2HH2 ARG A 187     -27.183  22.317  10.398  1.00  3.050          H  
ATOM   2985  N   GLY A 188     -35.459  27.785  11.037  1.00  1.760          N  
ATOM   2986  CA  GLY A 188     -36.460  28.439  10.206  1.00  1.780          C  
ATOM   2987  C   GLY A 188     -37.073  29.691  10.817  1.00  1.700          C  
ATOM   2988  O   GLY A 188     -36.729  30.809  10.410  1.00  1.870          O  
ATOM   2989  H   GLY A 188     -35.575  26.804  11.291  1.00  2.110          H  
ATOM   2990 1HA  GLY A 188     -36.010  28.692   9.246  1.00  2.140          H  
ATOM   2991 2HA  GLY A 188     -37.252  27.720  10.000  1.00  2.140          H  
ATOM   2992  N   ASN A 189     -37.903  29.529  11.857  1.00  1.530          N  
ATOM   2993  CA  ASN A 189     -38.521  30.690  12.502  1.00  1.540          C  
ATOM   2994  C   ASN A 189     -37.453  31.585  13.106  1.00  1.560          C  
ATOM   2995  O   ASN A 189     -37.532  32.822  13.084  1.00  1.700          O  
ATOM   2996  CB  ASN A 189     -39.462  30.263  13.589  1.00  2.150          C  
ATOM   2997  CG  ASN A 189     -40.719  29.627  13.095  1.00  2.150          C  
ATOM   2998  OD1 ASN A 189     -41.121  29.697  11.927  1.00  2.150          O  
ATOM   2999  ND2 ASN A 189     -41.368  28.984  14.006  1.00  2.150          N  
ATOM   3000  H   ASN A 189     -38.158  28.574  12.131  1.00  1.840          H  
ATOM   3001  HA  ASN A 189     -39.064  31.262  11.753  1.00  1.850          H  
ATOM   3002 1HB  ASN A 189     -38.952  29.566  14.252  1.00  2.580          H  
ATOM   3003 2HB  ASN A 189     -39.709  31.132  14.174  1.00  2.580          H  
ATOM   3004 1HD2 ASN A 189     -42.226  28.507  13.779  1.00  2.580          H  
ATOM   3005 2HD2 ASN A 189     -41.011  28.965  14.939  1.00  2.580          H  
ATOM   3006  N   ALA A 190     -36.398  30.947  13.591  1.00  1.570          N  
ATOM   3007  CA  ALA A 190     -35.292  31.646  14.196  1.00  1.730          C  
ATOM   3008  C   ALA A 190     -34.705  32.699  13.249  1.00  1.830          C  
ATOM   3009  O   ALA A 190     -34.297  33.767  13.717  1.00  2.030          O  
ATOM   3010  CB  ALA A 190     -34.247  30.642  14.593  1.00  2.360          C  
ATOM   3011  H   ALA A 190     -36.434  29.924  13.650  1.00  1.880          H  
ATOM   3012  HA  ALA A 190     -35.652  32.153  15.087  1.00  2.080          H  
ATOM   3013 1HB  ALA A 190     -33.432  31.134  15.055  1.00  2.830          H  
ATOM   3014 2HB  ALA A 190     -34.682  29.925  15.280  1.00  2.830          H  
ATOM   3015 3HB  ALA A 190     -33.904  30.125  13.720  1.00  2.830          H  
ATOM   3016  N   TYR A 191     -34.638  32.433  11.938  1.00  1.850          N  
ATOM   3017  CA  TYR A 191     -34.138  33.455  11.025  1.00  1.980          C  
ATOM   3018  C   TYR A 191     -35.268  34.342  10.511  1.00  2.140          C  
ATOM   3019  O   TYR A 191     -35.154  35.564  10.496  1.00  2.380          O  
ATOM   3020  CB  TYR A 191     -33.415  32.864   9.819  1.00  2.720          C  
ATOM   3021  CG  TYR A 191     -32.008  32.328  10.033  1.00  2.720          C  
ATOM   3022  CD1 TYR A 191     -31.715  30.998   9.783  1.00  2.720          C  
ATOM   3023  CD2 TYR A 191     -30.999  33.188  10.444  1.00  2.720          C  
ATOM   3024  CE1 TYR A 191     -30.418  30.543   9.908  1.00  2.720          C  
ATOM   3025  CE2 TYR A 191     -29.713  32.727  10.582  1.00  2.720          C  
ATOM   3026  CZ  TYR A 191     -29.416  31.419  10.301  1.00  2.720          C  
ATOM   3027  OH  TYR A 191     -28.130  30.965  10.405  1.00  2.720          O  
ATOM   3028  H   TYR A 191     -34.960  31.528  11.564  1.00  2.220          H  
ATOM   3029  HA  TYR A 191     -33.440  34.092  11.564  1.00  2.380          H  
ATOM   3030 1HB  TYR A 191     -34.025  32.043   9.431  1.00  3.260          H  
ATOM   3031 2HB  TYR A 191     -33.370  33.611   9.039  1.00  3.260          H  
ATOM   3032  HD1 TYR A 191     -32.499  30.315   9.461  1.00  3.260          H  
ATOM   3033  HD2 TYR A 191     -31.217  34.236  10.644  1.00  3.260          H  
ATOM   3034  HE1 TYR A 191     -30.181  29.506   9.692  1.00  3.260          H  
ATOM   3035  HE2 TYR A 191     -28.927  33.409  10.892  1.00  3.260          H  
ATOM   3036  HH  TYR A 191     -27.548  31.692  10.645  1.00  3.260          H  
ATOM   3037  N   ARG A 192     -36.393  33.737  10.139  1.00  2.250          N  
ATOM   3038  CA  ARG A 192     -37.498  34.457   9.509  1.00  2.490          C  
ATOM   3039  C   ARG A 192     -38.033  35.614  10.337  1.00  2.420          C  
ATOM   3040  O   ARG A 192     -38.443  36.633   9.786  1.00  2.800          O  
ATOM   3041  CB  ARG A 192     -38.620  33.498   9.136  1.00  3.390          C  
ATOM   3042  CG  ARG A 192     -38.320  32.612   7.903  1.00  3.390          C  
ATOM   3043  CD  ARG A 192     -39.537  31.892   7.407  1.00  3.390          C  
ATOM   3044  NE  ARG A 192     -39.994  30.885   8.338  1.00  3.390          N  
ATOM   3045  CZ  ARG A 192     -39.598  29.590   8.382  1.00  3.390          C  
ATOM   3046  NH1 ARG A 192     -38.718  29.124   7.512  1.00  3.390          N  
ATOM   3047  NH2 ARG A 192     -40.093  28.788   9.305  1.00  3.390          N  
ATOM   3048  H   ARG A 192     -36.454  32.720  10.233  1.00  2.700          H  
ATOM   3049  HA  ARG A 192     -37.122  34.874   8.576  1.00  2.990          H  
ATOM   3050 1HB  ARG A 192     -38.807  32.834   9.976  1.00  4.070          H  
ATOM   3051 2HB  ARG A 192     -39.535  34.044   8.958  1.00  4.070          H  
ATOM   3052 1HG  ARG A 192     -37.956  33.246   7.094  1.00  4.070          H  
ATOM   3053 2HG  ARG A 192     -37.561  31.878   8.160  1.00  4.070          H  
ATOM   3054 1HD  ARG A 192     -40.345  32.604   7.298  1.00  4.070          H  
ATOM   3055 2HD  ARG A 192     -39.355  31.428   6.452  1.00  4.070          H  
ATOM   3056  HE  ARG A 192     -40.734  31.183   8.982  1.00  4.070          H  
ATOM   3057 1HH1 ARG A 192     -38.340  29.731   6.804  1.00  4.070          H  
ATOM   3058 2HH1 ARG A 192     -38.431  28.160   7.553  1.00  4.070          H  
ATOM   3059 1HH2 ARG A 192     -40.729  29.160  10.022  1.00  4.070          H  
ATOM   3060 2HH2 ARG A 192     -39.806  27.829   9.339  1.00  4.070          H  
ATOM   3061  N   PHE A 193     -38.013  35.500  11.660  1.00  2.370          N  
ATOM   3062  CA  PHE A 193     -38.553  36.590  12.452  1.00  2.720          C  
ATOM   3063  C   PHE A 193     -37.523  37.583  12.987  1.00  2.960          C  
ATOM   3064  O   PHE A 193     -37.742  38.261  13.991  1.00  3.500          O  
ATOM   3065  CB  PHE A 193     -39.427  36.026  13.522  1.00  3.670          C  
ATOM   3066  CG  PHE A 193     -40.586  35.377  12.896  1.00  3.670          C  
ATOM   3067  CD1 PHE A 193     -40.667  34.001  12.842  1.00  3.670          C  
ATOM   3068  CD2 PHE A 193     -41.574  36.135  12.297  1.00  3.670          C  
ATOM   3069  CE1 PHE A 193     -41.705  33.390  12.205  1.00  3.670          C  
ATOM   3070  CE2 PHE A 193     -42.607  35.535  11.670  1.00  3.670          C  
ATOM   3071  CZ  PHE A 193     -42.668  34.147  11.617  1.00  3.670          C  
ATOM   3072  H   PHE A 193     -37.696  34.634  12.110  1.00  2.840          H  
ATOM   3073  HA  PHE A 193     -39.206  37.166  11.803  1.00  3.260          H  
ATOM   3074 1HB  PHE A 193     -38.880  35.275  14.077  1.00  4.400          H  
ATOM   3075 2HB  PHE A 193     -39.753  36.808  14.183  1.00  4.400          H  
ATOM   3076  HD1 PHE A 193     -39.887  33.409  13.302  1.00  4.400          H  
ATOM   3077  HD2 PHE A 193     -41.511  37.228  12.324  1.00  4.400          H  
ATOM   3078  HE1 PHE A 193     -41.762  32.302  12.146  1.00  4.400          H  
ATOM   3079  HE2 PHE A 193     -43.367  36.149  11.197  1.00  4.400          H  
ATOM   3080  HZ  PHE A 193     -43.474  33.642  11.095  1.00  4.400          H  
ATOM   3081  N   ASN A 194     -36.401  37.664  12.297  1.00  3.040          N  
ATOM   3082  CA  ASN A 194     -35.388  38.695  12.469  1.00  3.200          C  
ATOM   3083  C   ASN A 194     -35.600  39.757  11.370  1.00  2.940          C  
ATOM   3084  O   ASN A 194     -36.575  39.688  10.623  1.00  2.950          O  
ATOM   3085  CB  ASN A 194     -34.013  38.124  12.551  1.00  4.420          C  
ATOM   3086  CG  ASN A 194     -33.699  37.583  13.908  1.00  4.420          C  
ATOM   3087  OD1 ASN A 194     -33.546  38.402  14.815  1.00  4.420          O  
ATOM   3088  ND2 ASN A 194     -33.599  36.305  14.104  1.00  4.420          N  
ATOM   3089  H   ASN A 194     -36.237  36.953  11.572  1.00  3.650          H  
ATOM   3090  HA  ASN A 194     -35.567  39.199  13.418  1.00  3.840          H  
ATOM   3091 1HB  ASN A 194     -33.905  37.331  11.815  1.00  5.300          H  
ATOM   3092 2HB  ASN A 194     -33.311  38.900  12.329  1.00  5.300          H  
ATOM   3093 1HD2 ASN A 194     -33.379  35.975  15.020  1.00  5.300          H  
ATOM   3094 2HD2 ASN A 194     -33.752  35.622  13.372  1.00  5.300          H  
ATOM   3095  N   PHE A 195     -34.773  40.794  11.287  1.00  3.270          N  
ATOM   3096  CA  PHE A 195     -35.079  41.864  10.316  1.00  3.530          C  
ATOM   3097  C   PHE A 195     -34.422  41.708   8.933  1.00  3.230          C  
ATOM   3098  O   PHE A 195     -33.212  41.795   8.824  1.00  3.360          O  
ATOM   3099  CB  PHE A 195     -34.645  43.196  10.918  1.00  4.840          C  
ATOM   3100  CG  PHE A 195     -35.447  43.574  12.117  1.00  4.840          C  
ATOM   3101  CD1 PHE A 195     -35.004  43.254  13.389  1.00  4.840          C  
ATOM   3102  CD2 PHE A 195     -36.655  44.229  11.981  1.00  4.840          C  
ATOM   3103  CE1 PHE A 195     -35.748  43.589  14.497  1.00  4.840          C  
ATOM   3104  CE2 PHE A 195     -37.401  44.563  13.088  1.00  4.840          C  
ATOM   3105  CZ  PHE A 195     -36.944  44.243  14.348  1.00  4.840          C  
ATOM   3106  H   PHE A 195     -33.918  40.842  11.848  1.00  3.920          H  
ATOM   3107  HA  PHE A 195     -36.160  41.889  10.174  1.00  4.240          H  
ATOM   3108 1HB  PHE A 195     -33.591  43.141  11.204  1.00  5.810          H  
ATOM   3109 2HB  PHE A 195     -34.744  43.981  10.177  1.00  5.810          H  
ATOM   3110  HD1 PHE A 195     -34.052  42.733  13.506  1.00  5.810          H  
ATOM   3111  HD2 PHE A 195     -37.019  44.477  10.983  1.00  5.810          H  
ATOM   3112  HE1 PHE A 195     -35.390  43.336  15.494  1.00  5.810          H  
ATOM   3113  HE2 PHE A 195     -38.355  45.077  12.968  1.00  5.810          H  
ATOM   3114  HZ  PHE A 195     -37.535  44.508  15.223  1.00  5.810          H  
ATOM   3115  N   ASP A 196     -35.197  41.496   7.860  1.00  3.220          N  
ATOM   3116  CA  ASP A 196     -34.540  41.295   6.552  1.00  3.310          C  
ATOM   3117  C   ASP A 196     -34.264  42.636   5.835  1.00  3.060          C  
ATOM   3118  O   ASP A 196     -34.734  43.680   6.275  1.00  3.340          O  
ATOM   3119  CB  ASP A 196     -35.423  40.398   5.666  1.00  4.600          C  
ATOM   3120  CG  ASP A 196     -34.666  39.576   4.598  1.00  4.600          C  
ATOM   3121  OD1 ASP A 196     -33.586  39.975   4.215  1.00  4.600          O  
ATOM   3122  OD2 ASP A 196     -35.197  38.586   4.160  1.00  4.600          O  
ATOM   3123  H   ASP A 196     -36.203  41.443   7.954  1.00  3.860          H  
ATOM   3124  HA  ASP A 196     -33.587  40.792   6.722  1.00  3.970          H  
ATOM   3125 1HB  ASP A 196     -36.003  39.730   6.282  1.00  5.520          H  
ATOM   3126 2HB  ASP A 196     -36.133  41.036   5.137  1.00  5.520          H  
ATOM   3127  N   LEU A 197     -33.650  42.586   4.648  1.00  2.870          N  
ATOM   3128  CA  LEU A 197     -33.281  43.787   3.877  1.00  2.890          C  
ATOM   3129  C   LEU A 197     -34.312  44.258   2.892  1.00  2.790          C  
ATOM   3130  O   LEU A 197     -35.225  43.530   2.492  1.00  2.870          O  
ATOM   3131  CB  LEU A 197     -31.997  43.587   3.056  1.00  4.040          C  
ATOM   3132  CG  LEU A 197     -30.706  43.290   3.764  1.00  4.040          C  
ATOM   3133  CD1 LEU A 197     -29.642  42.987   2.741  1.00  4.040          C  
ATOM   3134  CD2 LEU A 197     -30.308  44.464   4.643  1.00  4.040          C  
ATOM   3135  H   LEU A 197     -33.389  41.664   4.298  1.00  3.440          H  
ATOM   3136  HA  LEU A 197     -33.136  44.603   4.587  1.00  3.470          H  
ATOM   3137 1HB  LEU A 197     -32.188  42.753   2.405  1.00  4.850          H  
ATOM   3138 2HB  LEU A 197     -31.839  44.473   2.442  1.00  4.850          H  
ATOM   3139  HG  LEU A 197     -30.826  42.473   4.327  1.00  4.850          H  
ATOM   3140 1HD1 LEU A 197     -28.727  42.732   3.226  1.00  4.850          H  
ATOM   3141 2HD1 LEU A 197     -29.965  42.138   2.150  1.00  4.850          H  
ATOM   3142 3HD1 LEU A 197     -29.490  43.854   2.100  1.00  4.850          H  
ATOM   3143 1HD2 LEU A 197     -29.400  44.251   5.167  1.00  4.850          H  
ATOM   3144 2HD2 LEU A 197     -30.172  45.359   4.028  1.00  4.850          H  
ATOM   3145 3HD2 LEU A 197     -31.074  44.651   5.375  1.00  4.850          H  
ATOM   3146  N   HIS A 198     -34.134  45.494   2.459  1.00  3.310          N  
ATOM   3147  CA  HIS A 198     -34.963  46.122   1.475  1.00  3.810          C  
ATOM   3148  C   HIS A 198     -35.282  45.185   0.309  1.00  3.400          C  
ATOM   3149  O   HIS A 198     -34.521  45.054  -0.668  1.00  3.470          O  
ATOM   3150  CB  HIS A 198     -34.195  47.326   1.010  1.00  5.130          C  
ATOM   3151  CG  HIS A 198     -33.880  48.171   2.136  1.00  5.130          C  
ATOM   3152  ND1 HIS A 198     -32.910  47.817   3.047  1.00  5.130          N  
ATOM   3153  CD2 HIS A 198     -34.381  49.355   2.552  1.00  5.130          C  
ATOM   3154  CE1 HIS A 198     -32.837  48.741   3.988  1.00  5.130          C  
ATOM   3155  NE2 HIS A 198     -33.717  49.688   3.707  1.00  5.130          N  
ATOM   3156  H   HIS A 198     -33.386  46.083   2.852  1.00  3.970          H  
ATOM   3157  HA  HIS A 198     -35.900  46.441   1.933  1.00  4.570          H  
ATOM   3158 1HB  HIS A 198     -33.271  47.028   0.511  1.00  6.160          H  
ATOM   3159 2HB  HIS A 198     -34.787  47.870   0.342  1.00  6.160          H  
ATOM   3160  HD2 HIS A 198     -35.170  49.933   2.072  1.00  6.160          H  
ATOM   3161  HE1 HIS A 198     -32.165  48.718   4.847  1.00  6.160          H  
ATOM   3162  HE2 HIS A 198     -33.880  50.522   4.256  1.00  6.160          H  
ATOM   3163  N   ARG A 199     -36.512  44.697   0.357  1.00  3.280          N  
ATOM   3164  CA  ARG A 199     -37.169  43.799  -0.583  1.00  3.360          C  
ATOM   3165  C   ARG A 199     -36.988  44.187  -2.044  1.00  2.860          C  
ATOM   3166  O   ARG A 199     -37.049  43.338  -2.936  1.00  2.950          O  
ATOM   3167  CB  ARG A 199     -38.624  43.743  -0.212  1.00  4.670          C  
ATOM   3168  CG  ARG A 199     -39.486  42.857  -0.975  1.00  4.670          C  
ATOM   3169  CD  ARG A 199     -40.856  42.903  -0.406  1.00  4.670          C  
ATOM   3170  NE  ARG A 199     -40.947  42.173   0.865  1.00  4.670          N  
ATOM   3171  CZ  ARG A 199     -41.136  40.826   0.963  1.00  4.670          C  
ATOM   3172  NH1 ARG A 199     -41.250  40.083  -0.113  1.00  4.670          N  
ATOM   3173  NH2 ARG A 199     -41.196  40.232   2.144  1.00  4.670          N  
ATOM   3174  H   ARG A 199     -37.012  44.898   1.216  1.00  3.940          H  
ATOM   3175  HA  ARG A 199     -36.745  42.804  -0.436  1.00  4.030          H  
ATOM   3176 1HB  ARG A 199     -38.717  43.489   0.839  1.00  5.610          H  
ATOM   3177 2HB  ARG A 199     -39.029  44.712  -0.348  1.00  5.610          H  
ATOM   3178 1HG  ARG A 199     -39.523  43.177  -1.999  1.00  5.610          H  
ATOM   3179 2HG  ARG A 199     -39.108  41.834  -0.932  1.00  5.610          H  
ATOM   3180 1HD  ARG A 199     -41.099  43.946  -0.205  1.00  5.610          H  
ATOM   3181 2HD  ARG A 199     -41.582  42.515  -1.085  1.00  5.610          H  
ATOM   3182  HE  ARG A 199     -40.855  42.699   1.725  1.00  5.610          H  
ATOM   3183 1HH1 ARG A 199     -41.190  40.493  -1.068  1.00  5.610          H  
ATOM   3184 2HH1 ARG A 199     -41.363  39.060  -0.010  1.00  5.610          H  
ATOM   3185 1HH2 ARG A 199     -41.075  40.760   3.005  1.00  5.610          H  
ATOM   3186 2HH2 ARG A 199     -41.333  39.228   2.189  1.00  5.610          H  
ATOM   3187  N   ALA A 200     -36.885  45.483  -2.306  1.00  2.690          N  
ATOM   3188  CA  ALA A 200     -36.744  45.945  -3.676  1.00  2.660          C  
ATOM   3189  C   ALA A 200     -35.474  45.383  -4.300  1.00  2.250          C  
ATOM   3190  O   ALA A 200     -35.431  45.086  -5.494  1.00  2.450          O  
ATOM   3191  CB  ALA A 200     -36.710  47.443  -3.732  1.00  3.740          C  
ATOM   3192  H   ALA A 200     -36.815  46.118  -1.524  1.00  3.230          H  
ATOM   3193  HA  ALA A 200     -37.582  45.576  -4.238  1.00  3.190          H  
ATOM   3194 1HB  ALA A 200     -36.618  47.770  -4.764  1.00  4.480          H  
ATOM   3195 2HB  ALA A 200     -37.622  47.847  -3.301  1.00  4.480          H  
ATOM   3196 3HB  ALA A 200     -35.851  47.767  -3.172  1.00  4.480          H  
ATOM   3197  N   GLY A 201     -34.408  45.257  -3.497  1.00  2.140          N  
ATOM   3198  CA  GLY A 201     -33.158  44.723  -4.008  1.00  2.340          C  
ATOM   3199  C   GLY A 201     -33.266  43.216  -3.937  1.00  2.170          C  
ATOM   3200  O   GLY A 201     -32.784  42.483  -4.812  1.00  2.450          O  
ATOM   3201  H   GLY A 201     -34.467  45.494  -2.506  1.00  2.570          H  
ATOM   3202 1HA  GLY A 201     -33.002  45.053  -5.031  1.00  2.810          H  
ATOM   3203 2HA  GLY A 201     -32.327  45.072  -3.394  1.00  2.810          H  
ATOM   3204  N   GLY A 202     -34.041  42.774  -2.941  1.00  2.370          N  
ATOM   3205  CA  GLY A 202     -34.291  41.370  -2.667  1.00  3.040          C  
ATOM   3206  C   GLY A 202     -34.868  40.657  -3.885  1.00  2.930          C  
ATOM   3207  O   GLY A 202     -34.580  39.481  -4.089  1.00  3.230          O  
ATOM   3208  H   GLY A 202     -34.392  43.473  -2.279  1.00  2.840          H  
ATOM   3209 1HA  GLY A 202     -33.362  40.890  -2.361  1.00  3.650          H  
ATOM   3210 2HA  GLY A 202     -34.988  41.290  -1.833  1.00  3.650          H  
ATOM   3211  N   LEU A 203     -35.674  41.354  -4.695  1.00  2.900          N  
ATOM   3212  CA  LEU A 203     -36.244  40.752  -5.901  1.00  2.900          C  
ATOM   3213  C   LEU A 203     -35.174  40.314  -6.903  1.00  2.530          C  
ATOM   3214  O   LEU A 203     -35.206  39.180  -7.404  1.00  2.570          O  
ATOM   3215  CB  LEU A 203     -37.196  41.728  -6.588  1.00  4.060          C  
ATOM   3216  CG  LEU A 203     -37.835  41.242  -7.939  1.00  4.060          C  
ATOM   3217  CD1 LEU A 203     -38.667  39.967  -7.712  1.00  4.060          C  
ATOM   3218  CD2 LEU A 203     -38.712  42.356  -8.502  1.00  4.060          C  
ATOM   3219  H   LEU A 203     -35.947  42.299  -4.403  1.00  3.480          H  
ATOM   3220  HA  LEU A 203     -36.801  39.884  -5.598  1.00  3.480          H  
ATOM   3221 1HB  LEU A 203     -37.972  41.958  -5.896  1.00  4.870          H  
ATOM   3222 2HB  LEU A 203     -36.649  42.653  -6.790  1.00  4.870          H  
ATOM   3223  HG  LEU A 203     -37.046  41.014  -8.659  1.00  4.870          H  
ATOM   3224 1HD1 LEU A 203     -39.095  39.660  -8.660  1.00  4.870          H  
ATOM   3225 2HD1 LEU A 203     -38.043  39.160  -7.335  1.00  4.870          H  
ATOM   3226 3HD1 LEU A 203     -39.456  40.166  -7.003  1.00  4.870          H  
ATOM   3227 1HD2 LEU A 203     -39.148  42.036  -9.449  1.00  4.870          H  
ATOM   3228 2HD2 LEU A 203     -39.497  42.581  -7.809  1.00  4.870          H  
ATOM   3229 3HD2 LEU A 203     -38.104  43.242  -8.664  1.00  4.870          H  
ATOM   3230  N   TRP A 204     -34.226  41.202  -7.205  1.00  2.500          N  
ATOM   3231  CA  TRP A 204     -33.139  40.863  -8.117  1.00  2.380          C  
ATOM   3232  C   TRP A 204     -32.344  39.709  -7.576  1.00  2.180          C  
ATOM   3233  O   TRP A 204     -32.003  38.759  -8.291  1.00  2.170          O  
ATOM   3234  CB  TRP A 204     -32.209  42.057  -8.339  1.00  3.380          C  
ATOM   3235  CG  TRP A 204     -30.939  41.712  -9.093  1.00  3.380          C  
ATOM   3236  CD1 TRP A 204     -29.667  41.791  -8.600  1.00  3.380          C  
ATOM   3237  CD2 TRP A 204     -30.805  41.203 -10.441  1.00  3.380          C  
ATOM   3238  NE1 TRP A 204     -28.770  41.395  -9.543  1.00  3.380          N  
ATOM   3239  CE2 TRP A 204     -29.442  41.023 -10.671  1.00  3.380          C  
ATOM   3240  CE3 TRP A 204     -31.714  40.885 -11.453  1.00  3.380          C  
ATOM   3241  CZ2 TRP A 204     -28.960  40.542 -11.872  1.00  3.380          C  
ATOM   3242  CZ3 TRP A 204     -31.225  40.403 -12.655  1.00  3.380          C  
ATOM   3243  CH2 TRP A 204     -29.886  40.234 -12.857  1.00  3.380          C  
ATOM   3244  H   TRP A 204     -34.240  42.122  -6.776  1.00  3.000          H  
ATOM   3245  HA  TRP A 204     -33.572  40.568  -9.071  1.00  2.860          H  
ATOM   3246 1HB  TRP A 204     -32.737  42.831  -8.890  1.00  4.060          H  
ATOM   3247 2HB  TRP A 204     -31.931  42.478  -7.371  1.00  4.060          H  
ATOM   3248  HD1 TRP A 204     -29.403  42.125  -7.607  1.00  4.060          H  
ATOM   3249  HE1 TRP A 204     -27.767  41.366  -9.426  1.00  4.060          H  
ATOM   3250  HE3 TRP A 204     -32.781  41.013 -11.304  1.00  4.060          H  
ATOM   3251  HZ2 TRP A 204     -27.895  40.400 -12.053  1.00  4.060          H  
ATOM   3252  HZ3 TRP A 204     -31.939  40.158 -13.440  1.00  4.060          H  
ATOM   3253  HH2 TRP A 204     -29.539  39.851 -13.815  1.00  4.060          H  
ATOM   3254  N   LEU A 205     -32.031  39.790  -6.300  1.00  2.220          N  
ATOM   3255  CA  LEU A 205     -31.223  38.758  -5.737  1.00  2.130          C  
ATOM   3256  C   LEU A 205     -31.965  37.446  -5.743  1.00  1.950          C  
ATOM   3257  O   LEU A 205     -31.397  36.447  -6.162  1.00  1.960          O  
ATOM   3258  CB  LEU A 205     -30.770  39.172  -4.352  1.00  3.020          C  
ATOM   3259  CG  LEU A 205     -29.501  40.068  -4.257  1.00  3.020          C  
ATOM   3260  CD1 LEU A 205     -28.421  39.596  -5.145  1.00  3.020          C  
ATOM   3261  CD2 LEU A 205     -29.852  41.484  -4.584  1.00  3.020          C  
ATOM   3262  H   LEU A 205     -32.335  40.595  -5.741  1.00  2.660          H  
ATOM   3263  HA  LEU A 205     -30.383  38.594  -6.387  1.00  2.560          H  
ATOM   3264 1HB  LEU A 205     -31.588  39.722  -3.884  1.00  3.620          H  
ATOM   3265 2HB  LEU A 205     -30.590  38.302  -3.775  1.00  3.620          H  
ATOM   3266  HG  LEU A 205     -29.120  39.996  -3.246  1.00  3.620          H  
ATOM   3267 1HD1 LEU A 205     -27.564  40.203  -4.991  1.00  3.620          H  
ATOM   3268 2HD1 LEU A 205     -28.215  38.585  -4.872  1.00  3.620          H  
ATOM   3269 3HD1 LEU A 205     -28.678  39.664  -6.181  1.00  3.620          H  
ATOM   3270 1HD2 LEU A 205     -28.991  42.092  -4.491  1.00  3.620          H  
ATOM   3271 2HD2 LEU A 205     -30.219  41.558  -5.585  1.00  3.620          H  
ATOM   3272 3HD2 LEU A 205     -30.611  41.827  -3.901  1.00  3.620          H  
ATOM   3273  N   TRP A 206     -33.254  37.427  -5.409  1.00  1.950          N  
ATOM   3274  CA  TRP A 206     -34.032  36.194  -5.460  1.00  2.060          C  
ATOM   3275  C   TRP A 206     -33.871  35.526  -6.818  1.00  1.930          C  
ATOM   3276  O   TRP A 206     -33.601  34.323  -6.922  1.00  2.100          O  
ATOM   3277  CB  TRP A 206     -35.498  36.483  -5.166  1.00  2.840          C  
ATOM   3278  CG  TRP A 206     -36.374  35.368  -5.513  1.00  2.840          C  
ATOM   3279  CD1 TRP A 206     -36.698  34.273  -4.781  1.00  2.840          C  
ATOM   3280  CD2 TRP A 206     -37.069  35.234  -6.768  1.00  2.840          C  
ATOM   3281  NE1 TRP A 206     -37.509  33.452  -5.520  1.00  2.840          N  
ATOM   3282  CE2 TRP A 206     -37.733  34.026  -6.734  1.00  2.840          C  
ATOM   3283  CE3 TRP A 206     -37.155  36.037  -7.920  1.00  2.840          C  
ATOM   3284  CZ2 TRP A 206     -38.462  33.578  -7.799  1.00  2.840          C  
ATOM   3285  CZ3 TRP A 206     -37.890  35.587  -8.983  1.00  2.840          C  
ATOM   3286  CH2 TRP A 206     -38.520  34.382  -8.925  1.00  2.840          C  
ATOM   3287  H   TRP A 206     -33.705  38.272  -5.068  1.00  2.340          H  
ATOM   3288  HA  TRP A 206     -33.668  35.518  -4.694  1.00  2.470          H  
ATOM   3289 1HB  TRP A 206     -35.614  36.708  -4.110  1.00  3.410          H  
ATOM   3290 2HB  TRP A 206     -35.801  37.356  -5.726  1.00  3.410          H  
ATOM   3291  HD1 TRP A 206     -36.341  34.060  -3.775  1.00  3.410          H  
ATOM   3292  HE1 TRP A 206     -37.886  32.541  -5.249  1.00  3.410          H  
ATOM   3293  HE3 TRP A 206     -36.648  37.000  -7.971  1.00  3.410          H  
ATOM   3294  HZ2 TRP A 206     -38.979  32.617  -7.777  1.00  3.410          H  
ATOM   3295  HZ3 TRP A 206     -37.955  36.211  -9.872  1.00  3.410          H  
ATOM   3296  HH2 TRP A 206     -39.097  34.044  -9.785  1.00  3.410          H  
ATOM   3297  N   LEU A 207     -33.955  36.303  -7.890  1.00  1.860          N  
ATOM   3298  CA  LEU A 207     -33.795  35.709  -9.205  1.00  1.970          C  
ATOM   3299  C   LEU A 207     -32.462  34.934  -9.320  1.00  1.850          C  
ATOM   3300  O   LEU A 207     -32.393  33.922 -10.025  1.00  2.050          O  
ATOM   3301  CB  LEU A 207     -33.846  36.795 -10.289  1.00  2.710          C  
ATOM   3302  CG  LEU A 207     -33.833  36.322 -11.772  1.00  2.710          C  
ATOM   3303  CD1 LEU A 207     -35.086  35.465 -12.078  1.00  2.710          C  
ATOM   3304  CD2 LEU A 207     -33.762  37.548 -12.667  1.00  2.710          C  
ATOM   3305  H   LEU A 207     -34.209  37.295  -7.784  1.00  2.230          H  
ATOM   3306  HA  LEU A 207     -34.614  35.011  -9.343  1.00  2.360          H  
ATOM   3307 1HB  LEU A 207     -34.734  37.405 -10.124  1.00  3.260          H  
ATOM   3308 2HB  LEU A 207     -32.974  37.436 -10.154  1.00  3.260          H  
ATOM   3309  HG  LEU A 207     -32.953  35.700 -11.951  1.00  3.260          H  
ATOM   3310 1HD1 LEU A 207     -35.053  35.145 -13.119  1.00  3.260          H  
ATOM   3311 2HD1 LEU A 207     -35.108  34.582 -11.444  1.00  3.260          H  
ATOM   3312 3HD1 LEU A 207     -35.984  36.055 -11.908  1.00  3.260          H  
ATOM   3313 1HD2 LEU A 207     -33.733  37.240 -13.714  1.00  3.260          H  
ATOM   3314 2HD2 LEU A 207     -34.632  38.182 -12.499  1.00  3.260          H  
ATOM   3315 3HD2 LEU A 207     -32.861  38.096 -12.426  1.00  3.260          H  
ATOM   3316  N   LEU A 208     -31.398  35.420  -8.652  1.00  1.680          N  
ATOM   3317  CA  LEU A 208     -30.083  34.778  -8.708  1.00  1.680          C  
ATOM   3318  C   LEU A 208     -29.872  33.671  -7.640  1.00  1.630          C  
ATOM   3319  O   LEU A 208     -29.191  32.677  -7.904  1.00  1.710          O  
ATOM   3320  CB  LEU A 208     -28.990  35.838  -8.468  1.00  2.350          C  
ATOM   3321  CG  LEU A 208     -28.913  37.045  -9.448  1.00  2.350          C  
ATOM   3322  CD1 LEU A 208     -27.809  37.982  -8.953  1.00  2.350          C  
ATOM   3323  CD2 LEU A 208     -28.662  36.585 -10.879  1.00  2.350          C  
ATOM   3324  H   LEU A 208     -31.503  36.280  -8.101  1.00  2.020          H  
ATOM   3325  HA  LEU A 208     -29.967  34.322  -9.686  1.00  2.020          H  
ATOM   3326 1HB  LEU A 208     -29.135  36.244  -7.463  1.00  2.820          H  
ATOM   3327 2HB  LEU A 208     -28.025  35.336  -8.487  1.00  2.820          H  
ATOM   3328  HG  LEU A 208     -29.859  37.599  -9.418  1.00  2.820          H  
ATOM   3329 1HD1 LEU A 208     -27.750  38.841  -9.603  1.00  2.820          H  
ATOM   3330 2HD1 LEU A 208     -28.036  38.306  -7.948  1.00  2.820          H  
ATOM   3331 3HD1 LEU A 208     -26.853  37.462  -8.958  1.00  2.820          H  
ATOM   3332 1HD2 LEU A 208     -28.615  37.458 -11.529  1.00  2.820          H  
ATOM   3333 2HD2 LEU A 208     -27.719  36.040 -10.932  1.00  2.820          H  
ATOM   3334 3HD2 LEU A 208     -29.474  35.941 -11.209  1.00  2.820          H  
ATOM   3335  N   LEU A 209     -30.443  33.844  -6.436  1.00  1.630          N  
ATOM   3336  CA  LEU A 209     -30.225  32.909  -5.314  1.00  1.780          C  
ATOM   3337  C   LEU A 209     -31.347  31.936  -4.976  1.00  1.680          C  
ATOM   3338  O   LEU A 209     -31.137  31.009  -4.189  1.00  1.840          O  
ATOM   3339  CB  LEU A 209     -29.902  33.690  -4.028  1.00  2.430          C  
ATOM   3340  CG  LEU A 209     -30.940  34.699  -3.473  1.00  2.430          C  
ATOM   3341  CD1 LEU A 209     -31.988  34.029  -2.566  1.00  2.430          C  
ATOM   3342  CD2 LEU A 209     -30.198  35.779  -2.720  1.00  2.430          C  
ATOM   3343  H   LEU A 209     -30.978  34.700  -6.294  1.00  1.960          H  
ATOM   3344  HA  LEU A 209     -29.348  32.313  -5.563  1.00  2.140          H  
ATOM   3345 1HB  LEU A 209     -29.793  32.963  -3.248  1.00  2.920          H  
ATOM   3346 2HB  LEU A 209     -28.964  34.208  -4.166  1.00  2.920          H  
ATOM   3347  HG  LEU A 209     -31.459  35.121  -4.273  1.00  2.920          H  
ATOM   3348 1HD1 LEU A 209     -32.682  34.789  -2.213  1.00  2.920          H  
ATOM   3349 2HD1 LEU A 209     -32.550  33.280  -3.081  1.00  2.920          H  
ATOM   3350 3HD1 LEU A 209     -31.487  33.573  -1.713  1.00  2.920          H  
ATOM   3351 1HD2 LEU A 209     -30.913  36.512  -2.352  1.00  2.920          H  
ATOM   3352 2HD2 LEU A 209     -29.678  35.346  -1.880  1.00  2.920          H  
ATOM   3353 3HD2 LEU A 209     -29.483  36.266  -3.383  1.00  2.920          H  
ATOM   3354  N   ALA A 210     -32.503  32.042  -5.626  1.00  1.580          N  
ATOM   3355  CA  ALA A 210     -33.654  31.212  -5.290  1.00  1.620          C  
ATOM   3356  C   ALA A 210     -33.402  29.702  -5.282  1.00  1.550          C  
ATOM   3357  O   ALA A 210     -33.936  29.046  -4.389  1.00  1.620          O  
ATOM   3358  CB  ALA A 210     -34.798  31.492  -6.252  1.00  2.250          C  
ATOM   3359  H   ALA A 210     -32.658  32.821  -6.268  1.00  1.900          H  
ATOM   3360  HA  ALA A 210     -33.976  31.498  -4.290  1.00  1.940          H  
ATOM   3361 1HB  ALA A 210     -35.679  30.917  -5.953  1.00  2.700          H  
ATOM   3362 2HB  ALA A 210     -35.032  32.536  -6.225  1.00  2.700          H  
ATOM   3363 3HB  ALA A 210     -34.535  31.227  -7.263  1.00  2.700          H  
ATOM   3364  N   PRO A 211     -32.560  29.083  -6.155  1.00  1.550          N  
ATOM   3365  CA  PRO A 211     -32.345  27.645  -6.162  1.00  1.670          C  
ATOM   3366  C   PRO A 211     -31.852  27.107  -4.813  1.00  1.610          C  
ATOM   3367  O   PRO A 211     -32.032  25.928  -4.537  1.00  1.790          O  
ATOM   3368  CB  PRO A 211     -31.309  27.455  -7.272  1.00  2.500          C  
ATOM   3369  CG  PRO A 211     -31.504  28.649  -8.192  1.00  2.500          C  
ATOM   3370  CD  PRO A 211     -31.848  29.790  -7.274  1.00  2.500          C  
ATOM   3371  HA  PRO A 211     -33.291  27.160  -6.438  1.00  2.000          H  
ATOM   3372 1HB  PRO A 211     -30.309  27.398  -6.839  1.00  3.010          H  
ATOM   3373 2HB  PRO A 211     -31.485  26.495  -7.783  1.00  3.010          H  
ATOM   3374 1HG  PRO A 211     -30.582  28.840  -8.764  1.00  3.010          H  
ATOM   3375 2HG  PRO A 211     -32.297  28.442  -8.926  1.00  3.010          H  
ATOM   3376 1HD  PRO A 211     -30.898  30.229  -6.946  1.00  3.010          H  
ATOM   3377 2HD  PRO A 211     -32.481  30.504  -7.801  1.00  3.010          H  
ATOM   3378  N   VAL A 212     -31.283  27.966  -3.943  1.00  1.480          N  
ATOM   3379  CA  VAL A 212     -30.808  27.526  -2.629  1.00  1.500          C  
ATOM   3380  C   VAL A 212     -31.963  26.873  -1.890  1.00  1.410          C  
ATOM   3381  O   VAL A 212     -31.761  25.938  -1.114  1.00  1.440          O  
ATOM   3382  CB  VAL A 212     -30.253  28.708  -1.778  1.00  2.090          C  
ATOM   3383  CG1 VAL A 212     -29.978  28.272  -0.315  1.00  2.090          C  
ATOM   3384  CG2 VAL A 212     -28.951  29.198  -2.378  1.00  2.090          C  
ATOM   3385  H   VAL A 212     -31.195  28.959  -4.175  1.00  1.780          H  
ATOM   3386  HA  VAL A 212     -30.015  26.792  -2.769  1.00  1.800          H  
ATOM   3387  HB  VAL A 212     -30.987  29.518  -1.767  1.00  2.510          H  
ATOM   3388 1HG1 VAL A 212     -29.589  29.118   0.244  1.00  2.510          H  
ATOM   3389 2HG1 VAL A 212     -30.886  27.924   0.168  1.00  2.510          H  
ATOM   3390 3HG1 VAL A 212     -29.245  27.484  -0.315  1.00  2.510          H  
ATOM   3391 1HG2 VAL A 212     -28.562  30.027  -1.793  1.00  2.510          H  
ATOM   3392 2HG2 VAL A 212     -28.222  28.384  -2.380  1.00  2.510          H  
ATOM   3393 3HG2 VAL A 212     -29.134  29.528  -3.382  1.00  2.510          H  
ATOM   3394  N   ALA A 213     -33.141  27.472  -2.023  1.00  1.410          N  
ATOM   3395  CA  ALA A 213     -34.357  27.047  -1.378  1.00  1.450          C  
ATOM   3396  C   ALA A 213     -34.842  25.655  -1.767  1.00  1.340          C  
ATOM   3397  O   ALA A 213     -35.494  24.988  -0.959  1.00  1.410          O  
ATOM   3398  CB  ALA A 213     -35.466  28.030  -1.702  1.00  2.010          C  
ATOM   3399  H   ALA A 213     -33.227  28.246  -2.686  1.00  1.690          H  
ATOM   3400  HA  ALA A 213     -34.178  27.056  -0.307  1.00  1.740          H  
ATOM   3401 1HB  ALA A 213     -36.376  27.744  -1.178  1.00  2.420          H  
ATOM   3402 2HB  ALA A 213     -35.166  29.028  -1.393  1.00  2.420          H  
ATOM   3403 3HB  ALA A 213     -35.648  28.023  -2.776  1.00  2.420          H  
ATOM   3404  N   LEU A 214     -34.603  25.181  -2.991  1.00  1.270          N  
ATOM   3405  CA  LEU A 214     -35.268  23.932  -3.306  1.00  1.340          C  
ATOM   3406  C   LEU A 214     -34.636  22.776  -2.587  1.00  1.270          C  
ATOM   3407  O   LEU A 214     -35.340  21.857  -2.164  1.00  1.380          O  
ATOM   3408  CB  LEU A 214     -35.281  23.696  -4.818  1.00  1.850          C  
ATOM   3409  CG  LEU A 214     -34.048  23.231  -5.567  1.00  1.850          C  
ATOM   3410  CD1 LEU A 214     -34.066  21.692  -5.658  1.00  1.850          C  
ATOM   3411  CD2 LEU A 214     -34.045  23.866  -6.950  1.00  1.850          C  
ATOM   3412  H   LEU A 214     -33.986  25.632  -3.669  1.00  1.520          H  
ATOM   3413  HA  LEU A 214     -36.304  24.008  -2.975  1.00  1.610          H  
ATOM   3414 1HB  LEU A 214     -36.075  22.998  -5.042  1.00  2.220          H  
ATOM   3415 2HB  LEU A 214     -35.507  24.639  -5.248  1.00  2.220          H  
ATOM   3416  HG  LEU A 214     -33.140  23.540  -5.036  1.00  2.220          H  
ATOM   3417 1HD1 LEU A 214     -33.200  21.382  -6.213  1.00  2.220          H  
ATOM   3418 2HD1 LEU A 214     -34.055  21.220  -4.686  1.00  2.220          H  
ATOM   3419 3HD1 LEU A 214     -34.961  21.382  -6.188  1.00  2.220          H  
ATOM   3420 1HD2 LEU A 214     -33.162  23.537  -7.493  1.00  2.220          H  
ATOM   3421 2HD2 LEU A 214     -34.937  23.568  -7.495  1.00  2.220          H  
ATOM   3422 3HD2 LEU A 214     -34.025  24.947  -6.850  1.00  2.220          H  
ATOM   3423  N   SER A 215     -33.321  22.820  -2.381  1.00  1.250          N  
ATOM   3424  CA  SER A 215     -32.097  22.230  -1.871  1.00  1.420          C  
ATOM   3425  C   SER A 215     -32.154  22.350  -0.366  1.00  1.490          C  
ATOM   3426  O   SER A 215     -32.133  21.360   0.358  1.00  1.690          O  
ATOM   3427  CB  SER A 215     -30.874  22.900  -2.455  1.00  1.920          C  
ATOM   3428  OG  SER A 215     -30.757  22.674  -3.825  1.00  1.920          O  
ATOM   3429  H   SER A 215     -33.619  21.964  -1.963  1.00  1.500          H  
ATOM   3430  HA  SER A 215     -32.072  21.181  -2.134  1.00  1.700          H  
ATOM   3431 1HB  SER A 215     -30.933  23.958  -2.288  1.00  2.300          H  
ATOM   3432 2HB  SER A 215     -29.993  22.525  -1.948  1.00  2.300          H  
ATOM   3433  HG  SER A 215     -30.039  23.230  -4.120  1.00  2.300          H  
ATOM   3434  N   SER A 216     -32.470  23.537   0.128  1.00  1.440          N  
ATOM   3435  CA  SER A 216     -32.580  23.725   1.566  1.00  1.600          C  
ATOM   3436  C   SER A 216     -33.590  22.727   2.109  1.00  1.630          C  
ATOM   3437  O   SER A 216     -33.389  22.097   3.164  1.00  1.840          O  
ATOM   3438  CB  SER A 216     -33.037  25.138   1.874  1.00  2.180          C  
ATOM   3439  OG  SER A 216     -33.136  25.354   3.250  1.00  2.180          O  
ATOM   3440  H   SER A 216     -32.513  24.357  -0.485  1.00  1.730          H  
ATOM   3441  HA  SER A 216     -31.612  23.535   2.030  1.00  1.920          H  
ATOM   3442 1HB  SER A 216     -32.351  25.853   1.434  1.00  2.610          H  
ATOM   3443 2HB  SER A 216     -34.009  25.300   1.416  1.00  2.610          H  
ATOM   3444  HG  SER A 216     -33.341  26.286   3.351  1.00  2.610          H  
ATOM   3445  N   VAL A 217     -34.687  22.562   1.363  1.00  1.520          N  
ATOM   3446  CA  VAL A 217     -35.721  21.656   1.792  1.00  1.670          C  
ATOM   3447  C   VAL A 217     -35.368  20.218   1.359  1.00  1.770          C  
ATOM   3448  O   VAL A 217     -35.242  19.333   2.202  1.00  1.990          O  
ATOM   3449  CB  VAL A 217     -37.055  22.049   1.134  1.00  2.280          C  
ATOM   3450  CG1 VAL A 217     -38.125  21.096   1.596  1.00  2.280          C  
ATOM   3451  CG2 VAL A 217     -37.364  23.471   1.408  1.00  2.280          C  
ATOM   3452  H   VAL A 217     -34.797  23.147   0.529  1.00  1.820          H  
ATOM   3453  HA  VAL A 217     -35.810  21.696   2.874  1.00  2.000          H  
ATOM   3454  HB  VAL A 217     -36.972  21.926   0.053  1.00  2.730          H  
ATOM   3455 1HG1 VAL A 217     -39.062  21.332   1.138  1.00  2.730          H  
ATOM   3456 2HG1 VAL A 217     -37.848  20.100   1.346  1.00  2.730          H  
ATOM   3457 3HG1 VAL A 217     -38.221  21.185   2.673  1.00  2.730          H  
ATOM   3458 1HG2 VAL A 217     -38.297  23.732   0.912  1.00  2.730          H  
ATOM   3459 2HG2 VAL A 217     -37.443  23.619   2.449  1.00  2.730          H  
ATOM   3460 3HG2 VAL A 217     -36.578  24.106   1.028  1.00  2.730          H  
ATOM   3461  N   ALA A 218     -35.150  20.002   0.051  1.00  1.680          N  
ATOM   3462  CA  ALA A 218     -34.924  18.680  -0.541  1.00  1.890          C  
ATOM   3463  C   ALA A 218     -33.747  17.904   0.056  1.00  2.180          C  
ATOM   3464  O   ALA A 218     -33.829  16.692   0.228  1.00  2.460          O  
ATOM   3465  CB  ALA A 218     -34.728  18.843  -2.020  1.00  2.560          C  
ATOM   3466  H   ALA A 218     -35.236  20.785  -0.591  1.00  2.020          H  
ATOM   3467  HA  ALA A 218     -35.819  18.089  -0.390  1.00  2.270          H  
ATOM   3468 1HB  ALA A 218     -34.616  17.887  -2.487  1.00  3.070          H  
ATOM   3469 2HB  ALA A 218     -35.570  19.325  -2.422  1.00  3.070          H  
ATOM   3470 3HB  ALA A 218     -33.865  19.444  -2.198  1.00  3.070          H  
ATOM   3471  N   LEU A 219     -32.683  18.573   0.469  1.00  2.200          N  
ATOM   3472  CA  LEU A 219     -31.520  17.907   1.033  1.00  2.550          C  
ATOM   3473  C   LEU A 219     -31.861  17.102   2.273  1.00  2.650          C  
ATOM   3474  O   LEU A 219     -31.082  16.254   2.696  1.00  2.920          O  
ATOM   3475  CB  LEU A 219     -30.463  18.954   1.425  1.00  3.430          C  
ATOM   3476  CG  LEU A 219     -29.698  19.684   0.289  1.00  3.430          C  
ATOM   3477  CD1 LEU A 219     -28.929  20.877   0.869  1.00  3.430          C  
ATOM   3478  CD2 LEU A 219     -28.751  18.753  -0.309  1.00  3.430          C  
ATOM   3479  H   LEU A 219     -32.632  19.587   0.368  1.00  2.640          H  
ATOM   3480  HA  LEU A 219     -31.126  17.226   0.288  1.00  3.060          H  
ATOM   3481 1HB  LEU A 219     -30.964  19.720   2.023  1.00  4.120          H  
ATOM   3482 2HB  LEU A 219     -29.726  18.467   2.061  1.00  4.120          H  
ATOM   3483  HG  LEU A 219     -30.370  20.030  -0.471  1.00  4.120          H  
ATOM   3484 1HD1 LEU A 219     -28.376  21.377   0.074  1.00  4.120          H  
ATOM   3485 2HD1 LEU A 219     -29.631  21.584   1.318  1.00  4.120          H  
ATOM   3486 3HD1 LEU A 219     -28.242  20.529   1.621  1.00  4.120          H  
ATOM   3487 1HD2 LEU A 219     -28.200  19.263  -1.064  1.00  4.120          H  
ATOM   3488 2HD2 LEU A 219     -28.083  18.403   0.462  1.00  4.120          H  
ATOM   3489 3HD2 LEU A 219     -29.261  17.921  -0.747  1.00  4.120          H  
ATOM   3490  N   ASN A 220     -32.978  17.428   2.911  1.00  2.540          N  
ATOM   3491  CA  ASN A 220     -33.405  16.771   4.118  1.00  2.780          C  
ATOM   3492  C   ASN A 220     -34.669  15.920   3.935  1.00  2.890          C  
ATOM   3493  O   ASN A 220     -35.293  15.530   4.929  1.00  3.110          O  
ATOM   3494  CB  ASN A 220     -33.608  17.855   5.155  1.00  3.800          C  
ATOM   3495  CG  ASN A 220     -32.287  18.497   5.515  1.00  3.800          C  
ATOM   3496  OD1 ASN A 220     -31.508  17.832   6.208  1.00  3.800          O  
ATOM   3497  ND2 ASN A 220     -31.985  19.730   5.075  1.00  3.800          N  
ATOM   3498  H   ASN A 220     -33.598  18.142   2.519  1.00  3.050          H  
ATOM   3499  HA  ASN A 220     -32.608  16.102   4.446  1.00  3.340          H  
ATOM   3500 1HB  ASN A 220     -34.277  18.619   4.750  1.00  4.560          H  
ATOM   3501 2HB  ASN A 220     -34.070  17.444   6.052  1.00  4.560          H  
ATOM   3502 1HD2 ASN A 220     -31.101  20.122   5.318  1.00  4.560          H  
ATOM   3503 2HD2 ASN A 220     -32.598  20.301   4.472  1.00  4.560          H  
ATOM   3504  N   LEU A 221     -35.070  15.621   2.687  1.00  2.830          N  
ATOM   3505  CA  LEU A 221     -36.306  14.856   2.521  1.00  3.080          C  
ATOM   3506  C   LEU A 221     -36.153  13.422   2.015  1.00  3.540          C  
ATOM   3507  O   LEU A 221     -35.298  13.156   1.185  1.00  3.930          O  
ATOM   3508  CB  LEU A 221     -37.213  15.512   1.502  1.00  4.210          C  
ATOM   3509  CG  LEU A 221     -37.555  16.922   1.702  1.00  4.210          C  
ATOM   3510  CD1 LEU A 221     -38.493  17.266   0.618  1.00  4.210          C  
ATOM   3511  CD2 LEU A 221     -38.094  17.196   3.066  1.00  4.210          C  
ATOM   3512  H   LEU A 221     -34.534  15.949   1.880  1.00  3.400          H  
ATOM   3513  HA  LEU A 221     -36.801  14.882   3.464  1.00  3.700          H  
ATOM   3514 1HB  LEU A 221     -36.715  15.455   0.547  1.00  5.050          H  
ATOM   3515 2HB  LEU A 221     -38.142  14.939   1.436  1.00  5.050          H  
ATOM   3516  HG  LEU A 221     -36.680  17.510   1.584  1.00  5.050          H  
ATOM   3517 1HD1 LEU A 221     -38.764  18.279   0.680  1.00  5.050          H  
ATOM   3518 2HD1 LEU A 221     -38.042  17.073  -0.345  1.00  5.050          H  
ATOM   3519 3HD1 LEU A 221     -39.376  16.661   0.738  1.00  5.050          H  
ATOM   3520 1HD2 LEU A 221     -38.314  18.244   3.130  1.00  5.050          H  
ATOM   3521 2HD2 LEU A 221     -38.988  16.615   3.233  1.00  5.050          H  
ATOM   3522 3HD2 LEU A 221     -37.367  16.957   3.829  1.00  5.050          H  
ATOM   3523  N   PRO A 222     -36.979  12.480   2.524  1.00  3.890          N  
ATOM   3524  CA  PRO A 222     -37.175  11.120   2.039  1.00  3.890          C  
ATOM   3525  C   PRO A 222     -37.716  11.111   0.616  1.00  3.660          C  
ATOM   3526  O   PRO A 222     -38.510  12.008   0.283  1.00  4.190          O  
ATOM   3527  CB  PRO A 222     -38.211  10.561   3.017  1.00  5.830          C  
ATOM   3528  CG  PRO A 222     -38.070  11.397   4.252  1.00  5.830          C  
ATOM   3529  CD  PRO A 222     -37.707  12.752   3.782  1.00  5.830          C  
ATOM   3530  HA  PRO A 222     -36.227  10.561   2.102  1.00  4.670          H  
ATOM   3531 1HB  PRO A 222     -39.216  10.637   2.574  1.00  7.000          H  
ATOM   3532 2HB  PRO A 222     -38.027   9.493   3.200  1.00  7.000          H  
ATOM   3533 1HG  PRO A 222     -38.999  11.412   4.807  1.00  7.000          H  
ATOM   3534 2HG  PRO A 222     -37.310  10.963   4.922  1.00  7.000          H  
ATOM   3535 1HD  PRO A 222     -38.607  13.373   3.604  1.00  7.000          H  
ATOM   3536 2HD  PRO A 222     -37.038  13.159   4.566  1.00  7.000          H  
ATOM   3537  N   SER A 223     -37.323  10.080  -0.152  1.00  3.370          N  
ATOM   3538  CA  SER A 223     -37.715   9.751  -1.537  1.00  3.410          C  
ATOM   3539  C   SER A 223     -39.107  10.206  -1.959  1.00  3.440          C  
ATOM   3540  O   SER A 223     -39.273  10.937  -2.946  1.00  3.650          O  
ATOM   3541  CB  SER A 223     -37.681   8.254  -1.709  1.00  4.760          C  
ATOM   3542  OG  SER A 223     -38.674   7.656  -0.909  1.00  4.760          O  
ATOM   3543  H   SER A 223     -36.670   9.435   0.271  1.00  4.040          H  
ATOM   3544  HA  SER A 223     -36.985  10.203  -2.205  1.00  4.090          H  
ATOM   3545 1HB  SER A 223     -37.848   8.003  -2.757  1.00  5.710          H  
ATOM   3546 2HB  SER A 223     -36.699   7.872  -1.431  1.00  5.710          H  
ATOM   3547  HG  SER A 223     -38.623   6.707  -1.091  1.00  5.710          H  
ATOM   3548  N   GLN A 224     -40.110   9.776  -1.177  1.00  3.530          N  
ATOM   3549  CA  GLN A 224     -41.535  10.026  -1.430  1.00  3.860          C  
ATOM   3550  C   GLN A 224     -41.852  11.474  -1.757  1.00  3.620          C  
ATOM   3551  O   GLN A 224     -42.744  11.741  -2.561  1.00  3.910          O  
ATOM   3552  CB  GLN A 224     -42.393   9.642  -0.213  1.00  5.270          C  
ATOM   3553  CG  GLN A 224     -43.923   9.888  -0.409  1.00  5.270          C  
ATOM   3554  CD  GLN A 224     -44.764   9.516   0.807  1.00  5.270          C  
ATOM   3555  OE1 GLN A 224     -44.452   8.557   1.537  1.00  5.270          O  
ATOM   3556  NE2 GLN A 224     -45.841  10.290   1.022  1.00  5.270          N  
ATOM   3557  H   GLN A 224     -39.837   9.180  -0.402  1.00  4.240          H  
ATOM   3558  HA  GLN A 224     -41.839   9.415  -2.280  1.00  4.630          H  
ATOM   3559 1HB  GLN A 224     -42.240   8.590   0.026  1.00  6.330          H  
ATOM   3560 2HB  GLN A 224     -42.065  10.224   0.644  1.00  6.330          H  
ATOM   3561 1HG  GLN A 224     -44.101  10.948  -0.593  1.00  6.330          H  
ATOM   3562 2HG  GLN A 224     -44.270   9.304  -1.261  1.00  6.330          H  
ATOM   3563 1HE2 GLN A 224     -46.475  10.146   1.829  1.00  6.330          H  
ATOM   3564 2HE2 GLN A 224     -46.037  11.054   0.402  1.00  6.330          H  
ATOM   3565  N   VAL A 225     -41.188  12.404  -1.082  1.00  3.180          N  
ATOM   3566  CA  VAL A 225     -41.447  13.808  -1.298  1.00  3.020          C  
ATOM   3567  C   VAL A 225     -40.290  14.389  -2.084  1.00  2.630          C  
ATOM   3568  O   VAL A 225     -40.493  15.223  -2.967  1.00  2.410          O  
ATOM   3569  CB  VAL A 225     -41.647  14.578   0.009  1.00  4.290          C  
ATOM   3570  CG1 VAL A 225     -41.866  16.058  -0.316  1.00  4.290          C  
ATOM   3571  CG2 VAL A 225     -42.829  14.001   0.779  1.00  4.290          C  
ATOM   3572  H   VAL A 225     -40.443  12.131  -0.437  1.00  3.820          H  
ATOM   3573  HA  VAL A 225     -42.347  13.915  -1.898  1.00  3.620          H  
ATOM   3574  HB  VAL A 225     -40.748  14.496   0.619  1.00  5.150          H  
ATOM   3575 1HG1 VAL A 225     -42.011  16.612   0.591  1.00  5.150          H  
ATOM   3576 2HG1 VAL A 225     -41.025  16.481  -0.851  1.00  5.150          H  
ATOM   3577 3HG1 VAL A 225     -42.754  16.154  -0.933  1.00  5.150          H  
ATOM   3578 1HG2 VAL A 225     -42.947  14.555   1.702  1.00  5.150          H  
ATOM   3579 2HG2 VAL A 225     -43.727  14.094   0.195  1.00  5.150          H  
ATOM   3580 3HG2 VAL A 225     -42.648  12.955   1.003  1.00  5.150          H  
ATOM   3581  N   PHE A 226     -39.074  13.968  -1.749  1.00  2.650          N  
ATOM   3582  CA  PHE A 226     -37.864  14.486  -2.359  1.00  2.410          C  
ATOM   3583  C   PHE A 226     -37.895  14.498  -3.865  1.00  2.260          C  
ATOM   3584  O   PHE A 226     -37.643  15.537  -4.480  1.00  2.070          O  
ATOM   3585  CB  PHE A 226     -36.684  13.594  -1.993  1.00  3.470          C  
ATOM   3586  CG  PHE A 226     -35.419  13.991  -2.633  1.00  3.470          C  
ATOM   3587  CD1 PHE A 226     -34.695  14.934  -2.066  1.00  3.470          C  
ATOM   3588  CD2 PHE A 226     -34.963  13.428  -3.817  1.00  3.470          C  
ATOM   3589  CE1 PHE A 226     -33.530  15.352  -2.605  1.00  3.470          C  
ATOM   3590  CE2 PHE A 226     -33.793  13.838  -4.380  1.00  3.470          C  
ATOM   3591  CZ  PHE A 226     -33.069  14.815  -3.761  1.00  3.470          C  
ATOM   3592  H   PHE A 226     -38.967  13.279  -1.006  1.00  3.180          H  
ATOM   3593  HA  PHE A 226     -37.705  15.501  -2.006  1.00  2.890          H  
ATOM   3594 1HB  PHE A 226     -36.545  13.595  -0.924  1.00  4.160          H  
ATOM   3595 2HB  PHE A 226     -36.901  12.581  -2.279  1.00  4.160          H  
ATOM   3596  HD1 PHE A 226     -35.062  15.359  -1.146  1.00  4.160          H  
ATOM   3597  HD2 PHE A 226     -35.544  12.666  -4.299  1.00  4.160          H  
ATOM   3598  HE1 PHE A 226     -32.969  16.121  -2.095  1.00  4.160          H  
ATOM   3599  HE2 PHE A 226     -33.450  13.390  -5.306  1.00  4.160          H  
ATOM   3600  HZ  PHE A 226     -32.132  15.166  -4.175  1.00  4.160          H  
ATOM   3601  N   LYS A 227     -38.174  13.353  -4.490  1.00  2.420          N  
ATOM   3602  CA  LYS A 227     -38.097  13.369  -5.931  1.00  2.370          C  
ATOM   3603  C   LYS A 227     -39.110  14.342  -6.541  1.00  2.170          C  
ATOM   3604  O   LYS A 227     -38.704  15.163  -7.372  1.00  2.070          O  
ATOM   3605  CB  LYS A 227     -38.133  11.945  -6.508  1.00  3.340          C  
ATOM   3606  CG  LYS A 227     -38.104  11.875  -8.026  1.00  3.340          C  
ATOM   3607  CD  LYS A 227     -38.092  10.427  -8.506  1.00  3.340          C  
ATOM   3608  CE  LYS A 227     -38.115  10.345 -10.028  1.00  3.340          C  
ATOM   3609  NZ  LYS A 227     -38.119   8.932 -10.513  1.00  3.340          N  
ATOM   3610  H   LYS A 227     -38.432  12.509  -3.967  1.00  2.900          H  
ATOM   3611  HA  LYS A 227     -37.113  13.758  -6.196  1.00  2.840          H  
ATOM   3612 1HB  LYS A 227     -37.218  11.452  -6.191  1.00  4.010          H  
ATOM   3613 2HB  LYS A 227     -38.924  11.349  -6.106  1.00  4.010          H  
ATOM   3614 1HG  LYS A 227     -38.986  12.375  -8.433  1.00  4.010          H  
ATOM   3615 2HG  LYS A 227     -37.217  12.391  -8.396  1.00  4.010          H  
ATOM   3616 1HD  LYS A 227     -37.195   9.927  -8.134  1.00  4.010          H  
ATOM   3617 2HD  LYS A 227     -38.965   9.908  -8.110  1.00  4.010          H  
ATOM   3618 1HE  LYS A 227     -39.008  10.847 -10.397  1.00  4.010          H  
ATOM   3619 2HE  LYS A 227     -37.236  10.851 -10.425  1.00  4.010          H  
ATOM   3620 1HZ  LYS A 227     -38.135   8.922 -11.524  1.00  4.010          H  
ATOM   3621 2HZ  LYS A 227     -37.288   8.459 -10.186  1.00  4.010          H  
ATOM   3622 3HZ  LYS A 227     -38.937   8.456 -10.160  1.00  4.010          H  
ATOM   3623  N   PRO A 228     -40.430  14.265  -6.244  1.00  2.240          N  
ATOM   3624  CA  PRO A 228     -41.408  15.234  -6.693  1.00  2.210          C  
ATOM   3625  C   PRO A 228     -41.015  16.680  -6.431  1.00  2.030          C  
ATOM   3626  O   PRO A 228     -41.147  17.505  -7.327  1.00  2.020          O  
ATOM   3627  CB  PRO A 228     -42.640  14.847  -5.870  1.00  3.310          C  
ATOM   3628  CG  PRO A 228     -42.510  13.364  -5.691  1.00  3.310          C  
ATOM   3629  CD  PRO A 228     -41.034  13.124  -5.490  1.00  3.310          C  
ATOM   3630  HA  PRO A 228     -41.590  15.078  -7.767  1.00  2.650          H  
ATOM   3631 1HB  PRO A 228     -42.635  15.387  -4.903  1.00  3.980          H  
ATOM   3632 2HB  PRO A 228     -43.555  15.143  -6.400  1.00  3.980          H  
ATOM   3633 1HG  PRO A 228     -43.098  13.030  -4.815  1.00  3.980          H  
ATOM   3634 2HG  PRO A 228     -42.911  12.833  -6.565  1.00  3.980          H  
ATOM   3635 1HD  PRO A 228     -40.789  13.125  -4.435  1.00  3.980          H  
ATOM   3636 2HD  PRO A 228     -40.831  12.181  -5.956  1.00  3.980          H  
ATOM   3637  N   LEU A 229     -40.470  16.997  -5.247  1.00  2.010          N  
ATOM   3638  CA  LEU A 229     -40.108  18.382  -4.964  1.00  1.940          C  
ATOM   3639  C   LEU A 229     -39.077  18.892  -5.941  1.00  1.820          C  
ATOM   3640  O   LEU A 229     -39.225  19.972  -6.520  1.00  1.820          O  
ATOM   3641  CB  LEU A 229     -39.521  18.542  -3.561  1.00  2.740          C  
ATOM   3642  CG  LEU A 229     -39.357  20.025  -3.017  1.00  2.740          C  
ATOM   3643  CD1 LEU A 229     -39.266  19.938  -1.529  1.00  2.740          C  
ATOM   3644  CD2 LEU A 229     -38.096  20.788  -3.567  1.00  2.740          C  
ATOM   3645  H   LEU A 229     -40.365  16.303  -4.498  1.00  2.410          H  
ATOM   3646  HA  LEU A 229     -41.004  18.994  -5.049  1.00  2.330          H  
ATOM   3647 1HB  LEU A 229     -40.170  18.003  -2.869  1.00  3.290          H  
ATOM   3648 2HB  LEU A 229     -38.541  18.060  -3.537  1.00  3.290          H  
ATOM   3649  HG  LEU A 229     -40.254  20.584  -3.273  1.00  3.290          H  
ATOM   3650 1HD1 LEU A 229     -39.190  20.923  -1.126  1.00  3.290          H  
ATOM   3651 2HD1 LEU A 229     -40.152  19.441  -1.126  1.00  3.290          H  
ATOM   3652 3HD1 LEU A 229     -38.379  19.381  -1.275  1.00  3.290          H  
ATOM   3653 1HD2 LEU A 229     -38.049  21.779  -3.114  1.00  3.290          H  
ATOM   3654 2HD2 LEU A 229     -37.224  20.257  -3.314  1.00  3.290          H  
ATOM   3655 3HD2 LEU A 229     -38.119  20.916  -4.620  1.00  3.290          H  
ATOM   3656  N   VAL A 230     -37.993  18.127  -6.085  1.00  1.850          N  
ATOM   3657  CA  VAL A 230     -36.884  18.588  -6.894  1.00  1.910          C  
ATOM   3658  C   VAL A 230     -37.341  18.769  -8.331  1.00  1.880          C  
ATOM   3659  O   VAL A 230     -37.008  19.777  -8.960  1.00  1.960          O  
ATOM   3660  CB  VAL A 230     -35.683  17.617  -6.780  1.00  2.650          C  
ATOM   3661  CG1 VAL A 230     -34.569  17.996  -7.771  1.00  2.650          C  
ATOM   3662  CG2 VAL A 230     -35.144  17.664  -5.353  1.00  2.650          C  
ATOM   3663  H   VAL A 230     -37.952  17.229  -5.588  1.00  2.220          H  
ATOM   3664  HA  VAL A 230     -36.564  19.554  -6.510  1.00  2.290          H  
ATOM   3665  HB  VAL A 230     -36.020  16.600  -7.013  1.00  3.180          H  
ATOM   3666 1HG1 VAL A 230     -33.738  17.295  -7.665  1.00  3.180          H  
ATOM   3667 2HG1 VAL A 230     -34.944  17.952  -8.795  1.00  3.180          H  
ATOM   3668 3HG1 VAL A 230     -34.219  19.007  -7.558  1.00  3.180          H  
ATOM   3669 1HG2 VAL A 230     -34.312  16.975  -5.261  1.00  3.180          H  
ATOM   3670 2HG2 VAL A 230     -34.812  18.672  -5.125  1.00  3.180          H  
ATOM   3671 3HG2 VAL A 230     -35.927  17.377  -4.655  1.00  3.180          H  
ATOM   3672  N   SER A 231     -38.098  17.800  -8.857  1.00  1.840          N  
ATOM   3673  CA  SER A 231     -38.615  17.891 -10.217  1.00  1.880          C  
ATOM   3674  C   SER A 231     -39.611  19.048 -10.389  1.00  1.820          C  
ATOM   3675  O   SER A 231     -39.590  19.756 -11.401  1.00  1.850          O  
ATOM   3676  CB  SER A 231     -39.287  16.583 -10.605  1.00  2.620          C  
ATOM   3677  OG  SER A 231     -38.356  15.531 -10.705  1.00  2.620          O  
ATOM   3678  H   SER A 231     -38.311  16.966  -8.300  1.00  2.210          H  
ATOM   3679  HA  SER A 231     -37.774  18.061 -10.888  1.00  2.260          H  
ATOM   3680 1HB  SER A 231     -40.035  16.335  -9.844  1.00  3.140          H  
ATOM   3681 2HB  SER A 231     -39.809  16.707 -11.549  1.00  3.140          H  
ATOM   3682  HG  SER A 231     -38.870  14.744 -10.898  1.00  3.140          H  
ATOM   3683  N   LEU A 232     -40.472  19.257  -9.388  1.00  1.800          N  
ATOM   3684  CA  LEU A 232     -41.488  20.294  -9.441  1.00  1.790          C  
ATOM   3685  C   LEU A 232     -41.081  21.670  -8.928  1.00  1.700          C  
ATOM   3686  O   LEU A 232     -41.845  22.612  -9.104  1.00  1.620          O  
ATOM   3687  CB  LEU A 232     -42.721  19.869  -8.623  1.00  2.510          C  
ATOM   3688  CG  LEU A 232     -43.516  18.617  -9.076  1.00  2.510          C  
ATOM   3689  CD1 LEU A 232     -44.599  18.326  -8.012  1.00  2.510          C  
ATOM   3690  CD2 LEU A 232     -44.152  18.862 -10.453  1.00  2.510          C  
ATOM   3691  H   LEU A 232     -40.471  18.631  -8.583  1.00  2.160          H  
ATOM   3692  HA  LEU A 232     -41.768  20.412 -10.479  1.00  2.150          H  
ATOM   3693 1HB  LEU A 232     -42.392  19.693  -7.599  1.00  3.010          H  
ATOM   3694 2HB  LEU A 232     -43.418  20.697  -8.611  1.00  3.010          H  
ATOM   3695  HG  LEU A 232     -42.851  17.755  -9.136  1.00  3.010          H  
ATOM   3696 1HD1 LEU A 232     -45.164  17.442  -8.301  1.00  3.010          H  
ATOM   3697 2HD1 LEU A 232     -44.113  18.149  -7.052  1.00  3.010          H  
ATOM   3698 3HD1 LEU A 232     -45.271  19.179  -7.931  1.00  3.010          H  
ATOM   3699 1HD2 LEU A 232     -44.716  17.978 -10.749  1.00  3.010          H  
ATOM   3700 2HD2 LEU A 232     -44.824  19.718 -10.398  1.00  3.010          H  
ATOM   3701 3HD2 LEU A 232     -43.383  19.053 -11.194  1.00  3.010          H  
ATOM   3702  N   PHE A 233     -39.911  21.852  -8.329  1.00  1.760          N  
ATOM   3703  CA  PHE A 233     -39.593  23.171  -7.790  1.00  1.750          C  
ATOM   3704  C   PHE A 233     -39.773  24.280  -8.814  1.00  1.750          C  
ATOM   3705  O   PHE A 233     -40.284  25.357  -8.478  1.00  1.690          O  
ATOM   3706  CB  PHE A 233     -38.201  23.243  -7.210  1.00  2.450          C  
ATOM   3707  CG  PHE A 233     -37.960  24.560  -6.509  1.00  2.450          C  
ATOM   3708  CD1 PHE A 233     -38.445  24.739  -5.200  1.00  2.450          C  
ATOM   3709  CD2 PHE A 233     -37.262  25.612  -7.107  1.00  2.450          C  
ATOM   3710  CE1 PHE A 233     -38.229  25.919  -4.519  1.00  2.450          C  
ATOM   3711  CE2 PHE A 233     -37.048  26.797  -6.411  1.00  2.450          C  
ATOM   3712  CZ  PHE A 233     -37.529  26.944  -5.123  1.00  2.450          C  
ATOM   3713  H   PHE A 233     -39.288  21.064  -8.129  1.00  2.110          H  
ATOM   3714  HA  PHE A 233     -40.269  23.380  -6.980  1.00  2.100          H  
ATOM   3715 1HB  PHE A 233     -38.061  22.432  -6.500  1.00  2.940          H  
ATOM   3716 2HB  PHE A 233     -37.460  23.123  -7.997  1.00  2.940          H  
ATOM   3717  HD1 PHE A 233     -38.993  23.926  -4.717  1.00  2.940          H  
ATOM   3718  HD2 PHE A 233     -36.880  25.500  -8.122  1.00  2.940          H  
ATOM   3719  HE1 PHE A 233     -38.610  26.045  -3.504  1.00  2.940          H  
ATOM   3720  HE2 PHE A 233     -36.506  27.623  -6.876  1.00  2.940          H  
ATOM   3721  HZ  PHE A 233     -37.359  27.885  -4.592  1.00  2.940          H  
ATOM   3722  N   SER A 234     -39.314  24.059 -10.049  1.00  1.890          N  
ATOM   3723  CA  SER A 234     -39.421  25.103 -11.050  1.00  2.000          C  
ATOM   3724  C   SER A 234     -40.883  25.556 -11.257  1.00  1.830          C  
ATOM   3725  O   SER A 234     -41.113  26.756 -11.187  1.00  1.780          O  
ATOM   3726  CB  SER A 234     -38.732  24.685 -12.345  1.00  2.760          C  
ATOM   3727  OG  SER A 234     -38.866  25.670 -13.331  1.00  2.760          O  
ATOM   3728  H   SER A 234     -38.900  23.165 -10.283  1.00  2.270          H  
ATOM   3729  HA  SER A 234     -38.875  25.971 -10.678  1.00  2.400          H  
ATOM   3730 1HB  SER A 234     -37.673  24.546 -12.131  1.00  3.310          H  
ATOM   3731 2HB  SER A 234     -39.087  23.740 -12.709  1.00  3.310          H  
ATOM   3732  HG  SER A 234     -38.399  25.337 -14.102  1.00  3.310          H  
ATOM   3733  N   PRO A 235     -41.894  24.680 -11.564  1.00  1.820          N  
ATOM   3734  CA  PRO A 235     -43.307  25.063 -11.588  1.00  1.720          C  
ATOM   3735  C   PRO A 235     -43.919  25.452 -10.216  1.00  1.520          C  
ATOM   3736  O   PRO A 235     -44.879  26.234 -10.198  1.00  1.510          O  
ATOM   3737  CB  PRO A 235     -43.989  23.827 -12.214  1.00  2.580          C  
ATOM   3738  CG  PRO A 235     -43.043  22.690 -12.007  1.00  2.580          C  
ATOM   3739  CD  PRO A 235     -41.644  23.319 -12.090  1.00  2.580          C  
ATOM   3740  HA  PRO A 235     -43.410  25.912 -12.272  1.00  2.060          H  
ATOM   3741 1HB  PRO A 235     -44.962  23.655 -11.729  1.00  3.100          H  
ATOM   3742 2HB  PRO A 235     -44.194  24.019 -13.276  1.00  3.100          H  
ATOM   3743 1HG  PRO A 235     -43.260  22.219 -11.047  1.00  3.100          H  
ATOM   3744 2HG  PRO A 235     -43.201  21.916 -12.773  1.00  3.100          H  
ATOM   3745 1HD  PRO A 235     -40.955  22.745 -11.495  1.00  3.100          H  
ATOM   3746 2HD  PRO A 235     -41.329  23.375 -13.143  1.00  3.100          H  
ATOM   3747  N   ILE A 236     -43.339  25.011  -9.078  1.00  1.430          N  
ATOM   3748  CA  ILE A 236     -43.874  25.408  -7.764  1.00  1.320          C  
ATOM   3749  C   ILE A 236     -43.782  26.908  -7.585  1.00  1.250          C  
ATOM   3750  O   ILE A 236     -44.783  27.567  -7.302  1.00  1.190          O  
ATOM   3751  CB  ILE A 236     -43.153  24.706  -6.553  1.00  1.890          C  
ATOM   3752  CG1 ILE A 236     -43.514  23.160  -6.510  1.00  1.890          C  
ATOM   3753  CG2 ILE A 236     -43.502  25.402  -5.198  1.00  1.890          C  
ATOM   3754  CD1 ILE A 236     -42.654  22.254  -5.562  1.00  1.890          C  
ATOM   3755  H   ILE A 236     -42.588  24.314  -9.108  1.00  1.720          H  
ATOM   3756  HA  ILE A 236     -44.925  25.128  -7.722  1.00  1.580          H  
ATOM   3757  HB  ILE A 236     -42.088  24.780  -6.702  1.00  2.270          H  
ATOM   3758 1HG1 ILE A 236     -44.542  23.068  -6.184  1.00  2.270          H  
ATOM   3759 2HG1 ILE A 236     -43.463  22.786  -7.497  1.00  2.270          H  
ATOM   3760 1HG2 ILE A 236     -42.974  24.917  -4.388  1.00  2.270          H  
ATOM   3761 2HG2 ILE A 236     -43.216  26.451  -5.212  1.00  2.270          H  
ATOM   3762 3HG2 ILE A 236     -44.576  25.326  -5.027  1.00  2.270          H  
ATOM   3763 1HD1 ILE A 236     -43.019  21.245  -5.638  1.00  2.270          H  
ATOM   3764 2HD1 ILE A 236     -41.628  22.256  -5.834  1.00  2.270          H  
ATOM   3765 3HD1 ILE A 236     -42.744  22.588  -4.537  1.00  2.270          H  
ATOM   3766  N   GLU A 237     -42.612  27.504  -7.790  1.00  1.350          N  
ATOM   3767  CA  GLU A 237     -42.599  28.941  -7.543  1.00  1.350          C  
ATOM   3768  C   GLU A 237     -43.700  29.723  -8.319  1.00  1.350          C  
ATOM   3769  O   GLU A 237     -44.425  30.479  -7.672  1.00  1.310          O  
ATOM   3770  CB  GLU A 237     -41.182  29.517  -7.739  1.00  1.890          C  
ATOM   3771  CG  GLU A 237     -40.213  29.256  -6.600  1.00  1.890          C  
ATOM   3772  CD  GLU A 237     -38.837  29.835  -6.869  1.00  1.890          C  
ATOM   3773  OE1 GLU A 237     -38.553  30.132  -8.007  1.00  1.890          O  
ATOM   3774  OE2 GLU A 237     -38.090  30.021  -5.935  1.00  1.890          O  
ATOM   3775  H   GLU A 237     -41.787  26.945  -8.051  1.00  1.620          H  
ATOM   3776  HA  GLU A 237     -42.817  29.082  -6.483  1.00  1.620          H  
ATOM   3777 1HB  GLU A 237     -40.705  29.012  -8.569  1.00  2.270          H  
ATOM   3778 2HB  GLU A 237     -41.211  30.555  -7.964  1.00  2.270          H  
ATOM   3779 1HG  GLU A 237     -40.610  29.707  -5.696  1.00  2.270          H  
ATOM   3780 2HG  GLU A 237     -40.140  28.178  -6.440  1.00  2.270          H  
ATOM   3781  N   PRO A 238     -43.848  29.638  -9.668  1.00  1.490          N  
ATOM   3782  CA  PRO A 238     -44.933  30.251 -10.436  1.00  1.620          C  
ATOM   3783  C   PRO A 238     -46.333  29.918  -9.930  1.00  1.560          C  
ATOM   3784  O   PRO A 238     -47.189  30.804  -9.871  1.00  1.640          O  
ATOM   3785  CB  PRO A 238     -44.712  29.650 -11.829  1.00  2.430          C  
ATOM   3786  CG  PRO A 238     -43.236  29.431 -11.894  1.00  2.430          C  
ATOM   3787  CD  PRO A 238     -42.862  28.981 -10.501  1.00  2.430          C  
ATOM   3788  HA  PRO A 238     -44.780  31.337 -10.452  1.00  1.940          H  
ATOM   3789 1HB  PRO A 238     -45.278  28.710 -11.927  1.00  2.920          H  
ATOM   3790 2HB  PRO A 238     -45.087  30.339 -12.603  1.00  2.920          H  
ATOM   3791 1HG  PRO A 238     -42.990  28.661 -12.645  1.00  2.920          H  
ATOM   3792 2HG  PRO A 238     -42.720  30.350 -12.197  1.00  2.920          H  
ATOM   3793 1HD  PRO A 238     -42.956  27.931 -10.408  1.00  2.920          H  
ATOM   3794 2HD  PRO A 238     -41.862  29.326 -10.323  1.00  2.920          H  
ATOM   3795  N   SER A 239     -46.550  28.670  -9.483  1.00  1.500          N  
ATOM   3796  CA  SER A 239     -47.857  28.253  -8.977  1.00  1.620          C  
ATOM   3797  C   SER A 239     -48.244  29.079  -7.781  1.00  1.520          C  
ATOM   3798  O   SER A 239     -49.338  29.644  -7.715  1.00  1.710          O  
ATOM   3799  CB  SER A 239     -47.856  26.803  -8.579  1.00  2.220          C  
ATOM   3800  OG  SER A 239     -49.122  26.428  -8.108  1.00  2.220          O  
ATOM   3801  H   SER A 239     -45.831  27.940  -9.577  1.00  1.800          H  
ATOM   3802  HA  SER A 239     -48.597  28.409  -9.765  1.00  1.940          H  
ATOM   3803 1HB  SER A 239     -47.567  26.180  -9.421  1.00  2.660          H  
ATOM   3804 2HB  SER A 239     -47.116  26.645  -7.790  1.00  2.660          H  
ATOM   3805  HG  SER A 239     -48.978  25.591  -7.631  1.00  2.660          H  
ATOM   3806  N   VAL A 240     -47.308  29.180  -6.843  1.00  1.340          N  
ATOM   3807  CA  VAL A 240     -47.512  29.939  -5.635  1.00  1.380          C  
ATOM   3808  C   VAL A 240     -47.784  31.396  -5.999  1.00  1.300          C  
ATOM   3809  O   VAL A 240     -48.802  31.976  -5.639  1.00  1.370          O  
ATOM   3810  CB  VAL A 240     -46.209  29.881  -4.769  1.00  1.920          C  
ATOM   3811  CG1 VAL A 240     -46.286  30.810  -3.606  1.00  1.920          C  
ATOM   3812  CG2 VAL A 240     -45.960  28.496  -4.260  1.00  1.920          C  
ATOM   3813  H   VAL A 240     -46.431  28.667  -7.005  1.00  1.610          H  
ATOM   3814  HA  VAL A 240     -48.365  29.534  -5.085  1.00  1.660          H  
ATOM   3815  HB  VAL A 240     -45.373  30.187  -5.391  1.00  2.300          H  
ATOM   3816 1HG1 VAL A 240     -45.359  30.766  -3.030  1.00  2.300          H  
ATOM   3817 2HG1 VAL A 240     -46.433  31.816  -3.956  1.00  2.300          H  
ATOM   3818 3HG1 VAL A 240     -47.112  30.506  -2.983  1.00  2.300          H  
ATOM   3819 1HG2 VAL A 240     -45.038  28.475  -3.683  1.00  2.300          H  
ATOM   3820 2HG2 VAL A 240     -46.775  28.223  -3.634  1.00  2.300          H  
ATOM   3821 3HG2 VAL A 240     -45.882  27.804  -5.091  1.00  2.300          H  
ATOM   3822  N   TYR A 241     -46.906  31.973  -6.806  1.00  1.280          N  
ATOM   3823  CA  TYR A 241     -46.981  33.390  -7.101  1.00  1.380          C  
ATOM   3824  C   TYR A 241     -48.266  33.839  -7.779  1.00  1.490          C  
ATOM   3825  O   TYR A 241     -48.847  34.856  -7.368  1.00  1.530          O  
ATOM   3826  CB  TYR A 241     -45.807  33.753  -7.979  1.00  1.890          C  
ATOM   3827  CG  TYR A 241     -44.467  33.466  -7.349  1.00  1.890          C  
ATOM   3828  CD1 TYR A 241     -44.278  33.355  -5.959  1.00  1.890          C  
ATOM   3829  CD2 TYR A 241     -43.405  33.289  -8.186  1.00  1.890          C  
ATOM   3830  CE1 TYR A 241     -43.034  33.089  -5.472  1.00  1.890          C  
ATOM   3831  CE2 TYR A 241     -42.181  33.029  -7.691  1.00  1.890          C  
ATOM   3832  CZ  TYR A 241     -41.979  32.940  -6.362  1.00  1.890          C  
ATOM   3833  OH  TYR A 241     -40.729  32.728  -5.919  1.00  1.890          O  
ATOM   3834  H   TYR A 241     -46.105  31.428  -7.141  1.00  1.540          H  
ATOM   3835  HA  TYR A 241     -46.923  33.935  -6.170  1.00  1.660          H  
ATOM   3836 1HB  TYR A 241     -45.869  33.187  -8.912  1.00  2.270          H  
ATOM   3837 2HB  TYR A 241     -45.847  34.810  -8.227  1.00  2.270          H  
ATOM   3838  HD1 TYR A 241     -45.086  33.482  -5.252  1.00  2.270          H  
ATOM   3839  HD2 TYR A 241     -43.541  33.368  -9.262  1.00  2.270          H  
ATOM   3840  HE1 TYR A 241     -42.873  33.016  -4.394  1.00  2.270          H  
ATOM   3841  HE2 TYR A 241     -41.343  32.907  -8.374  1.00  2.270          H  
ATOM   3842  HH  TYR A 241     -40.564  33.318  -5.150  1.00  2.270          H  
ATOM   3843  N   GLU A 242     -48.774  33.059  -8.734  1.00  1.640          N  
ATOM   3844  CA  GLU A 242     -49.979  33.399  -9.488  1.00  1.910          C  
ATOM   3845  C   GLU A 242     -51.219  33.542  -8.618  1.00  1.910          C  
ATOM   3846  O   GLU A 242     -52.181  34.209  -9.015  1.00  2.070          O  
ATOM   3847  CB  GLU A 242     -50.226  32.420 -10.632  1.00  2.570          C  
ATOM   3848  CG  GLU A 242     -49.252  32.587 -11.800  1.00  2.570          C  
ATOM   3849  CD  GLU A 242     -49.503  31.624 -12.922  1.00  2.570          C  
ATOM   3850  OE1 GLU A 242     -50.363  30.792 -12.775  1.00  2.570          O  
ATOM   3851  OE2 GLU A 242     -48.844  31.732 -13.930  1.00  2.570          O  
ATOM   3852  H   GLU A 242     -48.251  32.215  -9.011  1.00  1.970          H  
ATOM   3853  HA  GLU A 242     -49.802  34.363  -9.957  1.00  2.290          H  
ATOM   3854 1HB  GLU A 242     -50.120  31.396 -10.257  1.00  3.080          H  
ATOM   3855 2HB  GLU A 242     -51.241  32.536 -11.006  1.00  3.080          H  
ATOM   3856 1HG  GLU A 242     -49.355  33.599 -12.189  1.00  3.080          H  
ATOM   3857 2HG  GLU A 242     -48.234  32.475 -11.442  1.00  3.080          H  
ATOM   3858  N   ALA A 243     -51.186  32.999  -7.399  1.00  1.840          N  
ATOM   3859  CA  ALA A 243     -52.306  33.085  -6.474  1.00  2.010          C  
ATOM   3860  C   ALA A 243     -52.650  34.567  -6.202  1.00  1.910          C  
ATOM   3861  O   ALA A 243     -53.786  34.888  -5.835  1.00  2.100          O  
ATOM   3862  CB  ALA A 243     -51.959  32.343  -5.207  1.00  2.750          C  
ATOM   3863  H   ALA A 243     -50.339  32.511  -7.078  1.00  2.210          H  
ATOM   3864  HA  ALA A 243     -53.171  32.615  -6.936  1.00  2.410          H  
ATOM   3865 1HB  ALA A 243     -52.782  32.376  -4.499  1.00  3.300          H  
ATOM   3866 2HB  ALA A 243     -51.719  31.311  -5.452  1.00  3.300          H  
ATOM   3867 3HB  ALA A 243     -51.103  32.799  -4.798  1.00  3.300          H  
ATOM   3868  N   ARG A 244     -51.654  35.467  -6.335  1.00  1.700          N  
ATOM   3869  CA  ARG A 244     -51.864  36.902  -6.184  1.00  1.750          C  
ATOM   3870  C   ARG A 244     -51.322  37.602  -7.416  1.00  1.670          C  
ATOM   3871  O   ARG A 244     -51.674  38.743  -7.693  1.00  1.910          O  
ATOM   3872  CB  ARG A 244     -51.264  37.505  -4.924  1.00  2.430          C  
ATOM   3873  CG  ARG A 244     -51.864  37.037  -3.605  1.00  2.430          C  
ATOM   3874  CD  ARG A 244     -53.234  37.534  -3.459  1.00  2.430          C  
ATOM   3875  NE  ARG A 244     -53.833  37.169  -2.232  1.00  2.430          N  
ATOM   3876  CZ  ARG A 244     -54.510  36.017  -1.994  1.00  2.430          C  
ATOM   3877  NH1 ARG A 244     -54.639  35.078  -2.935  1.00  2.430          N  
ATOM   3878  NH2 ARG A 244     -55.061  35.817  -0.804  1.00  2.430          N  
ATOM   3879  H   ARG A 244     -50.728  35.139  -6.620  1.00  2.040          H  
ATOM   3880  HA  ARG A 244     -52.930  37.096  -6.173  1.00  2.100          H  
ATOM   3881 1HB  ARG A 244     -50.190  37.381  -4.913  1.00  2.920          H  
ATOM   3882 2HB  ARG A 244     -51.448  38.573  -4.951  1.00  2.920          H  
ATOM   3883 1HG  ARG A 244     -51.885  35.954  -3.552  1.00  2.920          H  
ATOM   3884 2HG  ARG A 244     -51.288  37.435  -2.790  1.00  2.920          H  
ATOM   3885 1HD  ARG A 244     -53.179  38.605  -3.481  1.00  2.920          H  
ATOM   3886 2HD  ARG A 244     -53.878  37.193  -4.251  1.00  2.920          H  
ATOM   3887  HE  ARG A 244     -53.785  37.894  -1.503  1.00  2.920          H  
ATOM   3888 1HH1 ARG A 244     -54.241  35.189  -3.885  1.00  2.920          H  
ATOM   3889 2HH1 ARG A 244     -55.149  34.232  -2.730  1.00  2.920          H  
ATOM   3890 1HH2 ARG A 244     -54.969  36.517  -0.073  1.00  2.920          H  
ATOM   3891 2HH2 ARG A 244     -55.572  34.968  -0.617  1.00  2.920          H  
ATOM   3892  N   GLY A 245     -50.489  36.908  -8.203  1.00  1.660          N  
ATOM   3893  CA  GLY A 245     -49.925  37.475  -9.434  1.00  1.880          C  
ATOM   3894  C   GLY A 245     -51.059  37.911 -10.353  1.00  2.190          C  
ATOM   3895  O   GLY A 245     -50.969  38.939 -11.043  1.00  2.580          O  
ATOM   3896  H   GLY A 245     -50.177  35.983  -7.915  1.00  1.990          H  
ATOM   3897 1HA  GLY A 245     -49.285  38.315  -9.211  1.00  2.260          H  
ATOM   3898 2HA  GLY A 245     -49.311  36.726  -9.931  1.00  2.260          H  
ATOM   3899  N   ARG A 246     -52.155  37.149 -10.301  1.00  2.200          N  
ATOM   3900  CA  ARG A 246     -53.344  37.421 -11.066  1.00  2.630          C  
ATOM   3901  C   ARG A 246     -53.981  38.764 -10.729  1.00  2.700          C  
ATOM   3902  O   ARG A 246     -54.726  39.293 -11.545  1.00  2.930          O  
ATOM   3903  CB  ARG A 246     -54.390  36.348 -10.811  1.00  3.510          C  
ATOM   3904  CG  ARG A 246     -54.990  36.369  -9.392  1.00  3.510          C  
ATOM   3905  CD  ARG A 246     -55.899  35.239  -9.155  1.00  3.510          C  
ATOM   3906  NE  ARG A 246     -57.101  35.328 -10.000  1.00  3.510          N  
ATOM   3907  CZ  ARG A 246     -58.110  34.453 -10.029  1.00  3.510          C  
ATOM   3908  NH1 ARG A 246     -58.125  33.385  -9.247  1.00  3.510          N  
ATOM   3909  NH2 ARG A 246     -59.088  34.707 -10.869  1.00  3.510          N  
ATOM   3910  H   ARG A 246     -52.131  36.284  -9.747  1.00  2.640          H  
ATOM   3911  HA  ARG A 246     -53.082  37.406 -12.119  1.00  3.160          H  
ATOM   3912 1HB  ARG A 246     -55.206  36.462 -11.526  1.00  4.210          H  
ATOM   3913 2HB  ARG A 246     -53.946  35.364 -10.964  1.00  4.210          H  
ATOM   3914 1HG  ARG A 246     -54.189  36.327  -8.648  1.00  4.210          H  
ATOM   3915 2HG  ARG A 246     -55.577  37.275  -9.248  1.00  4.210          H  
ATOM   3916 1HD  ARG A 246     -55.378  34.307  -9.381  1.00  4.210          H  
ATOM   3917 2HD  ARG A 246     -56.205  35.244  -8.109  1.00  4.210          H  
ATOM   3918  HE  ARG A 246     -57.193  36.124 -10.659  1.00  4.210          H  
ATOM   3919 1HH1 ARG A 246     -57.360  33.213  -8.609  1.00  4.210          H  
ATOM   3920 2HH1 ARG A 246     -58.899  32.738  -9.288  1.00  4.210          H  
ATOM   3921 1HH2 ARG A 246     -59.002  35.560 -11.452  1.00  4.210          H  
ATOM   3922 2HH2 ARG A 246     -59.882  34.095 -10.947  1.00  4.210          H  
ATOM   3923  N   LEU A 247     -53.728  39.322  -9.541  1.00  2.810          N  
ATOM   3924  CA  LEU A 247     -54.419  40.542  -9.200  1.00  3.120          C  
ATOM   3925  C   LEU A 247     -53.986  41.712 -10.064  1.00  3.300          C  
ATOM   3926  O   LEU A 247     -54.822  42.188 -10.816  1.00  3.420          O  
ATOM   3927  CB  LEU A 247     -54.259  40.860  -7.700  1.00  4.240          C  
ATOM   3928  CG  LEU A 247     -54.986  39.934  -6.700  1.00  4.240          C  
ATOM   3929  CD1 LEU A 247     -54.522  40.305  -5.305  1.00  4.240          C  
ATOM   3930  CD2 LEU A 247     -56.509  40.076  -6.817  1.00  4.240          C  
ATOM   3931  H   LEU A 247     -53.055  38.914  -8.895  1.00  3.370          H  
ATOM   3932  HA  LEU A 247     -55.473  40.388  -9.402  1.00  3.740          H  
ATOM   3933 1HB  LEU A 247     -53.226  40.778  -7.428  1.00  5.090          H  
ATOM   3934 2HB  LEU A 247     -54.579  41.883  -7.519  1.00  5.090          H  
ATOM   3935  HG  LEU A 247     -54.703  38.897  -6.891  1.00  5.090          H  
ATOM   3936 1HD1 LEU A 247     -55.009  39.656  -4.578  1.00  5.090          H  
ATOM   3937 2HD1 LEU A 247     -53.441  40.185  -5.241  1.00  5.090          H  
ATOM   3938 3HD1 LEU A 247     -54.784  41.340  -5.091  1.00  5.090          H  
ATOM   3939 1HD2 LEU A 247     -56.987  39.420  -6.088  1.00  5.090          H  
ATOM   3940 2HD2 LEU A 247     -56.794  41.103  -6.617  1.00  5.090          H  
ATOM   3941 3HD2 LEU A 247     -56.849  39.797  -7.809  1.00  5.090          H  
ATOM   3942  N   PRO A 248     -52.717  42.169 -10.142  1.00  3.620          N  
ATOM   3943  CA  PRO A 248     -52.367  43.253 -11.038  1.00  4.040          C  
ATOM   3944  C   PRO A 248     -52.657  42.896 -12.505  1.00  4.060          C  
ATOM   3945  O   PRO A 248     -53.100  43.753 -13.293  1.00  4.380          O  
ATOM   3946  CB  PRO A 248     -50.876  43.450 -10.755  1.00  6.060          C  
ATOM   3947  CG  PRO A 248     -50.418  42.153 -10.128  1.00  6.060          C  
ATOM   3948  CD  PRO A 248     -51.603  41.673  -9.331  1.00  6.060          C  
ATOM   3949  HA  PRO A 248     -52.925  44.152 -10.739  1.00  4.850          H  
ATOM   3950 1HB  PRO A 248     -50.362  43.663 -11.685  1.00  7.270          H  
ATOM   3951 2HB  PRO A 248     -50.735  44.321 -10.108  1.00  7.270          H  
ATOM   3952 1HG  PRO A 248     -50.132  41.425 -10.897  1.00  7.270          H  
ATOM   3953 2HG  PRO A 248     -49.534  42.316  -9.518  1.00  7.270          H  
ATOM   3954 1HD  PRO A 248     -51.566  40.604  -9.275  1.00  7.270          H  
ATOM   3955 2HD  PRO A 248     -51.605  42.145  -8.339  1.00  7.270          H  
ATOM   3956  N   ARG A 249     -52.641  41.584 -12.831  1.00  3.930          N  
ATOM   3957  CA  ARG A 249     -52.945  41.198 -14.201  1.00  4.400          C  
ATOM   3958  C   ARG A 249     -54.412  41.492 -14.558  1.00  4.380          C  
ATOM   3959  O   ARG A 249     -54.731  41.727 -15.727  1.00  4.980          O  
ATOM   3960  CB  ARG A 249     -52.608  39.738 -14.430  1.00  5.970          C  
ATOM   3961  CG  ARG A 249     -51.114  39.459 -14.431  1.00  5.970          C  
ATOM   3962  CD  ARG A 249     -50.772  38.026 -14.581  1.00  5.970          C  
ATOM   3963  NE  ARG A 249     -49.321  37.836 -14.585  1.00  5.970          N  
ATOM   3964  CZ  ARG A 249     -48.677  36.649 -14.635  1.00  5.970          C  
ATOM   3965  NH1 ARG A 249     -49.346  35.515 -14.689  1.00  5.970          N  
ATOM   3966  NH2 ARG A 249     -47.353  36.627 -14.635  1.00  5.970          N  
ATOM   3967  H   ARG A 249     -52.313  40.852 -12.182  1.00  4.720          H  
ATOM   3968  HA  ARG A 249     -52.308  41.788 -14.861  1.00  5.280          H  
ATOM   3969 1HB  ARG A 249     -53.064  39.143 -13.656  1.00  7.170          H  
ATOM   3970 2HB  ARG A 249     -53.019  39.410 -15.383  1.00  7.170          H  
ATOM   3971 1HG  ARG A 249     -50.649  40.008 -15.248  1.00  7.170          H  
ATOM   3972 2HG  ARG A 249     -50.698  39.799 -13.487  1.00  7.170          H  
ATOM   3973 1HD  ARG A 249     -51.190  37.471 -13.742  1.00  7.170          H  
ATOM   3974 2HD  ARG A 249     -51.176  37.646 -15.519  1.00  7.170          H  
ATOM   3975  HE  ARG A 249     -48.751  38.672 -14.549  1.00  7.170          H  
ATOM   3976 1HH1 ARG A 249     -50.353  35.514 -14.691  1.00  7.170          H  
ATOM   3977 2HH1 ARG A 249     -48.842  34.631 -14.742  1.00  7.170          H  
ATOM   3978 1HH2 ARG A 249     -46.830  37.491 -14.597  1.00  7.170          H  
ATOM   3979 2HH2 ARG A 249     -46.863  35.742 -14.675  1.00  7.170          H  
ATOM   3980  N   GLU A 250     -55.311  41.431 -13.563  1.00  3.970          N  
ATOM   3981  CA  GLU A 250     -56.735  41.695 -13.762  1.00  4.310          C  
ATOM   3982  C   GLU A 250     -57.120  43.145 -13.395  1.00  4.020          C  
ATOM   3983  O   GLU A 250     -58.041  43.717 -13.983  1.00  4.310          O  
ATOM   3984  CB  GLU A 250     -57.561  40.726 -12.896  1.00  5.900          C  
ATOM   3985  CG  GLU A 250     -57.430  39.233 -13.265  1.00  5.900          C  
ATOM   3986  CD  GLU A 250     -58.129  38.300 -12.264  1.00  5.900          C  
ATOM   3987  OE1 GLU A 250     -58.822  38.784 -11.401  1.00  5.900          O  
ATOM   3988  OE2 GLU A 250     -57.929  37.103 -12.355  1.00  5.900          O  
ATOM   3989  H   GLU A 250     -55.011  41.172 -12.613  1.00  4.760          H  
ATOM   3990  HA  GLU A 250     -56.973  41.530 -14.811  1.00  5.170          H  
ATOM   3991 1HB  GLU A 250     -57.247  40.832 -11.853  1.00  7.080          H  
ATOM   3992 2HB  GLU A 250     -58.612  40.997 -12.950  1.00  7.080          H  
ATOM   3993 1HG  GLU A 250     -57.875  39.086 -14.247  1.00  7.080          H  
ATOM   3994 2HG  GLU A 250     -56.381  38.968 -13.342  1.00  7.080          H  
ATOM   3995  N   GLN A 251     -56.414  43.728 -12.416  1.00  3.750          N  
ATOM   3996  CA  GLN A 251     -56.699  45.058 -11.870  1.00  3.710          C  
ATOM   3997  C   GLN A 251     -56.082  46.215 -12.651  1.00  3.810          C  
ATOM   3998  O   GLN A 251     -56.697  47.272 -12.790  1.00  4.170          O  
ATOM   3999  CB  GLN A 251     -56.167  45.144 -10.437  1.00  5.210          C  
ATOM   4000  CG  GLN A 251     -56.869  44.255  -9.420  1.00  5.210          C  
ATOM   4001  CD  GLN A 251     -56.182  44.322  -8.069  1.00  5.210          C  
ATOM   4002  OE1 GLN A 251     -55.022  44.749  -7.986  1.00  5.210          O  
ATOM   4003  NE2 GLN A 251     -56.875  43.912  -7.018  1.00  5.210          N  
ATOM   4004  H   GLN A 251     -55.677  43.182 -11.985  1.00  4.500          H  
ATOM   4005  HA  GLN A 251     -57.779  45.194 -11.863  1.00  4.450          H  
ATOM   4006 1HB  GLN A 251     -55.121  44.869 -10.441  1.00  6.250          H  
ATOM   4007 2HB  GLN A 251     -56.227  46.173 -10.090  1.00  6.250          H  
ATOM   4008 1HG  GLN A 251     -57.894  44.601  -9.303  1.00  6.250          H  
ATOM   4009 2HG  GLN A 251     -56.861  43.222  -9.767  1.00  6.250          H  
ATOM   4010 1HE2 GLN A 251     -56.465  43.941  -6.103  1.00  6.250          H  
ATOM   4011 2HE2 GLN A 251     -57.810  43.575  -7.132  1.00  6.250          H  
ATOM   4012  N   LEU A 252     -54.848  46.039 -13.119  1.00  3.700          N  
ATOM   4013  CA  LEU A 252     -54.125  47.068 -13.837  1.00  3.870          C  
ATOM   4014  C   LEU A 252     -54.136  46.709 -15.315  1.00  3.810          C  
ATOM   4015  O   LEU A 252     -54.197  47.574 -16.189  1.00  4.000          O  
ATOM   4016  CB  LEU A 252     -52.663  47.074 -13.382  1.00  5.350          C  
ATOM   4017  CG  LEU A 252     -52.353  47.285 -11.906  1.00  5.350          C  
ATOM   4018  CD1 LEU A 252     -50.857  47.107 -11.735  1.00  5.350          C  
ATOM   4019  CD2 LEU A 252     -52.790  48.661 -11.448  1.00  5.350          C  
ATOM   4020  H   LEU A 252     -54.356  45.165 -12.995  1.00  4.440          H  
ATOM   4021  HA  LEU A 252     -54.605  48.034 -13.695  1.00  4.640          H  
ATOM   4022 1HB  LEU A 252     -52.204  46.136 -13.678  1.00  6.420          H  
ATOM   4023 2HB  LEU A 252     -52.161  47.874 -13.913  1.00  6.420          H  
ATOM   4024  HG  LEU A 252     -52.862  46.529 -11.309  1.00  6.420          H  
ATOM   4025 1HD1 LEU A 252     -50.612  47.239 -10.700  1.00  6.420          H  
ATOM   4026 2HD1 LEU A 252     -50.565  46.109 -12.062  1.00  6.420          H  
ATOM   4027 3HD1 LEU A 252     -50.338  47.839 -12.331  1.00  6.420          H  
ATOM   4028 1HD2 LEU A 252     -52.539  48.784 -10.392  1.00  6.420          H  
ATOM   4029 2HD2 LEU A 252     -52.280  49.422 -12.033  1.00  6.420          H  
ATOM   4030 3HD2 LEU A 252     -53.868  48.769 -11.573  1.00  6.420          H  
ATOM   4031  N   GLY A 253     -54.090  45.394 -15.576  1.00  3.850          N  
ATOM   4032  CA  GLY A 253     -53.977  44.858 -16.925  1.00  4.050          C  
ATOM   4033  C   GLY A 253     -52.500  44.782 -17.303  1.00  4.000          C  
ATOM   4034  O   GLY A 253     -52.135  44.825 -18.481  1.00  4.140          O  
ATOM   4035  H   GLY A 253     -54.031  44.748 -14.793  1.00  4.620          H  
ATOM   4036 1HA  GLY A 253     -54.426  43.866 -16.966  1.00  4.860          H  
ATOM   4037 2HA  GLY A 253     -54.513  45.495 -17.625  1.00  4.860          H  
ATOM   4038  N   GLU A 254     -51.658  44.760 -16.270  1.00  3.890          N  
ATOM   4039  CA  GLU A 254     -50.207  44.731 -16.385  1.00  3.940          C  
ATOM   4040  C   GLU A 254     -49.631  44.361 -15.042  1.00  3.580          C  
ATOM   4041  O   GLU A 254     -50.363  44.257 -14.066  1.00  3.460          O  
ATOM   4042  CB  GLU A 254     -49.634  46.093 -16.822  1.00  5.500          C  
ATOM   4043  CG  GLU A 254     -49.857  47.264 -15.834  1.00  5.500          C  
ATOM   4044  CD  GLU A 254     -49.255  48.582 -16.327  1.00  5.500          C  
ATOM   4045  OE1 GLU A 254     -48.766  48.595 -17.434  1.00  5.500          O  
ATOM   4046  OE2 GLU A 254     -49.276  49.576 -15.605  1.00  5.500          O  
ATOM   4047  H   GLU A 254     -52.064  44.654 -15.337  1.00  4.670          H  
ATOM   4048  HA  GLU A 254     -49.919  43.968 -17.108  1.00  4.730          H  
ATOM   4049 1HB  GLU A 254     -48.560  45.998 -16.980  1.00  6.600          H  
ATOM   4050 2HB  GLU A 254     -50.075  46.383 -17.776  1.00  6.600          H  
ATOM   4051 1HG  GLU A 254     -50.924  47.396 -15.733  1.00  6.600          H  
ATOM   4052 2HG  GLU A 254     -49.445  47.014 -14.856  1.00  6.600          H  
ATOM   4053  N   THR A 255     -48.327  44.169 -14.966  1.00  3.590          N  
ATOM   4054  CA  THR A 255     -47.714  43.953 -13.669  1.00  3.370          C  
ATOM   4055  C   THR A 255     -46.623  44.980 -13.473  1.00  3.140          C  
ATOM   4056  O   THR A 255     -46.176  45.623 -14.424  1.00  3.120          O  
ATOM   4057  CB  THR A 255     -47.172  42.523 -13.504  1.00  4.810          C  
ATOM   4058  OG1 THR A 255     -46.134  42.275 -14.457  1.00  4.810          O  
ATOM   4059  CG2 THR A 255     -48.305  41.526 -13.718  1.00  4.810          C  
ATOM   4060  H   THR A 255     -47.742  44.215 -15.790  1.00  4.310          H  
ATOM   4061  HA  THR A 255     -48.453  44.120 -12.890  1.00  4.040          H  
ATOM   4062  HB  THR A 255     -46.766  42.405 -12.496  1.00  5.770          H  
ATOM   4063  HG1 THR A 255     -45.643  41.489 -14.183  1.00  5.770          H  
ATOM   4064 1HG2 THR A 255     -47.928  40.515 -13.588  1.00  5.770          H  
ATOM   4065 2HG2 THR A 255     -49.093  41.715 -12.996  1.00  5.770          H  
ATOM   4066 3HG2 THR A 255     -48.707  41.633 -14.720  1.00  5.770          H  
ATOM   4067  N   ARG A 256     -46.210  45.157 -12.230  1.00  3.120          N  
ATOM   4068  CA  ARG A 256     -45.185  46.129 -11.890  1.00  2.940          C  
ATOM   4069  C   ARG A 256     -44.227  45.526 -10.878  1.00  2.810          C  
ATOM   4070  O   ARG A 256     -44.588  44.574 -10.175  1.00  2.970          O  
ATOM   4071  CB  ARG A 256     -45.832  47.395 -11.324  1.00  4.190          C  
ATOM   4072  CG  ARG A 256     -46.850  48.069 -12.259  1.00  4.190          C  
ATOM   4073  CD  ARG A 256     -47.473  49.257 -11.654  1.00  4.190          C  
ATOM   4074  NE  ARG A 256     -48.483  49.839 -12.543  1.00  4.190          N  
ATOM   4075  CZ  ARG A 256     -49.355  50.800 -12.215  1.00  4.190          C  
ATOM   4076  NH1 ARG A 256     -49.383  51.329 -11.000  1.00  4.190          N  
ATOM   4077  NH2 ARG A 256     -50.188  51.192 -13.151  1.00  4.190          N  
ATOM   4078  H   ARG A 256     -46.615  44.586 -11.502  1.00  3.740          H  
ATOM   4079  HA  ARG A 256     -44.627  46.387 -12.791  1.00  3.530          H  
ATOM   4080 1HB  ARG A 256     -46.329  47.183 -10.395  1.00  5.030          H  
ATOM   4081 2HB  ARG A 256     -45.057  48.129 -11.107  1.00  5.030          H  
ATOM   4082 1HG  ARG A 256     -46.363  48.361 -13.190  1.00  5.030          H  
ATOM   4083 2HG  ARG A 256     -47.661  47.379 -12.482  1.00  5.030          H  
ATOM   4084 1HD  ARG A 256     -47.959  48.971 -10.722  1.00  5.030          H  
ATOM   4085 2HD  ARG A 256     -46.710  50.009 -11.458  1.00  5.030          H  
ATOM   4086  HE  ARG A 256     -48.548  49.497 -13.522  1.00  5.030          H  
ATOM   4087 1HH1 ARG A 256     -48.735  51.012 -10.290  1.00  5.030          H  
ATOM   4088 2HH1 ARG A 256     -50.053  52.052 -10.778  1.00  5.030          H  
ATOM   4089 1HH2 ARG A 256     -50.115  50.737 -14.080  1.00  5.030          H  
ATOM   4090 2HH2 ARG A 256     -50.872  51.908 -12.972  1.00  5.030          H  
ATOM   4091  N   LEU A 257     -43.050  46.141 -10.725  1.00  2.730          N  
ATOM   4092  CA  LEU A 257     -42.070  45.657  -9.753  1.00  2.800          C  
ATOM   4093  C   LEU A 257     -42.648  45.680  -8.351  1.00  2.420          C  
ATOM   4094  O   LEU A 257     -42.412  44.770  -7.563  1.00  2.390          O  
ATOM   4095  CB  LEU A 257     -40.801  46.514  -9.775  1.00  3.890          C  
ATOM   4096  CG  LEU A 257     -39.915  46.449 -11.043  1.00  3.890          C  
ATOM   4097  CD1 LEU A 257     -38.814  47.490 -10.908  1.00  3.890          C  
ATOM   4098  CD2 LEU A 257     -39.308  45.053 -11.207  1.00  3.890          C  
ATOM   4099  H   LEU A 257     -42.819  46.924 -11.321  1.00  3.280          H  
ATOM   4100  HA  LEU A 257     -41.825  44.628  -9.996  1.00  3.360          H  
ATOM   4101 1HB  LEU A 257     -41.085  47.555  -9.619  1.00  4.670          H  
ATOM   4102 2HB  LEU A 257     -40.183  46.210  -8.935  1.00  4.670          H  
ATOM   4103  HG  LEU A 257     -40.510  46.691 -11.920  1.00  4.670          H  
ATOM   4104 1HD1 LEU A 257     -38.184  47.472 -11.799  1.00  4.670          H  
ATOM   4105 2HD1 LEU A 257     -39.255  48.481 -10.801  1.00  4.670          H  
ATOM   4106 3HD1 LEU A 257     -38.206  47.267 -10.035  1.00  4.670          H  
ATOM   4107 1HD2 LEU A 257     -38.680  45.035 -12.096  1.00  4.670          H  
ATOM   4108 2HD2 LEU A 257     -38.706  44.819 -10.337  1.00  4.670          H  
ATOM   4109 3HD2 LEU A 257     -40.086  44.300 -11.317  1.00  4.670          H  
ATOM   4110  N   ASP A 258     -43.530  46.633  -8.069  1.00  2.290          N  
ATOM   4111  CA  ASP A 258     -44.153  46.758  -6.752  1.00  2.120          C  
ATOM   4112  C   ASP A 258     -44.835  45.458  -6.311  1.00  1.960          C  
ATOM   4113  O   ASP A 258     -44.995  45.201  -5.112  1.00  1.940          O  
ATOM   4114  CB  ASP A 258     -45.216  47.854  -6.789  1.00  3.040          C  
ATOM   4115  CG  ASP A 258     -44.651  49.263  -6.923  1.00  3.040          C  
ATOM   4116  OD1 ASP A 258     -43.470  49.457  -6.731  1.00  3.040          O  
ATOM   4117  OD2 ASP A 258     -45.414  50.133  -7.250  1.00  3.040          O  
ATOM   4118  H   ASP A 258     -43.713  47.352  -8.753  1.00  2.750          H  
ATOM   4119  HA  ASP A 258     -43.385  47.018  -6.026  1.00  2.540          H  
ATOM   4120 1HB  ASP A 258     -45.893  47.667  -7.623  1.00  3.640          H  
ATOM   4121 2HB  ASP A 258     -45.814  47.803  -5.878  1.00  3.640          H  
ATOM   4122  N   TYR A 259     -45.255  44.646  -7.276  1.00  1.960          N  
ATOM   4123  CA  TYR A 259     -45.928  43.404  -6.996  1.00  1.860          C  
ATOM   4124  C   TYR A 259     -44.922  42.274  -7.051  1.00  1.750          C  
ATOM   4125  O   TYR A 259     -44.846  41.463  -6.133  1.00  1.650          O  
ATOM   4126  CB  TYR A 259     -47.020  43.181  -8.021  1.00  2.640          C  
ATOM   4127  CG  TYR A 259     -48.084  44.205  -7.949  1.00  2.640          C  
ATOM   4128  CD1 TYR A 259     -47.979  45.315  -8.736  1.00  2.640          C  
ATOM   4129  CD2 TYR A 259     -49.164  44.040  -7.113  1.00  2.640          C  
ATOM   4130  CE1 TYR A 259     -48.936  46.281  -8.693  1.00  2.640          C  
ATOM   4131  CE2 TYR A 259     -50.141  44.996  -7.070  1.00  2.640          C  
ATOM   4132  CZ  TYR A 259     -50.031  46.121  -7.856  1.00  2.640          C  
ATOM   4133  OH  TYR A 259     -51.009  47.081  -7.811  1.00  2.640          O  
ATOM   4134  H   TYR A 259     -45.061  44.881  -8.248  1.00  2.350          H  
ATOM   4135  HA  TYR A 259     -46.356  43.439  -5.995  1.00  2.230          H  
ATOM   4136 1HB  TYR A 259     -46.588  43.201  -9.022  1.00  3.170          H  
ATOM   4137 2HB  TYR A 259     -47.455  42.220  -7.879  1.00  3.170          H  
ATOM   4138  HD1 TYR A 259     -47.126  45.420  -9.382  1.00  3.170          H  
ATOM   4139  HD2 TYR A 259     -49.240  43.160  -6.494  1.00  3.170          H  
ATOM   4140  HE1 TYR A 259     -48.837  47.166  -9.313  1.00  3.170          H  
ATOM   4141  HE2 TYR A 259     -51.001  44.867  -6.410  1.00  3.170          H  
ATOM   4142  HH  TYR A 259     -51.704  46.791  -7.210  1.00  3.170          H  
ATOM   4143  N   ASP A 260     -44.034  42.262  -8.059  1.00  1.840          N  
ATOM   4144  CA  ASP A 260     -43.059  41.160  -8.145  1.00  1.870          C  
ATOM   4145  C   ASP A 260     -42.190  41.095  -6.892  1.00  1.840          C  
ATOM   4146  O   ASP A 260     -41.924  40.022  -6.344  1.00  1.820          O  
ATOM   4147  CB  ASP A 260     -42.111  41.315  -9.335  1.00  2.610          C  
ATOM   4148  CG  ASP A 260     -42.707  41.045 -10.695  1.00  2.610          C  
ATOM   4149  OD1 ASP A 260     -43.777  40.492 -10.785  1.00  2.610          O  
ATOM   4150  OD2 ASP A 260     -42.058  41.378 -11.655  1.00  2.610          O  
ATOM   4151  H   ASP A 260     -44.085  42.981  -8.789  1.00  2.210          H  
ATOM   4152  HA  ASP A 260     -43.605  40.224  -8.244  1.00  2.240          H  
ATOM   4153 1HB  ASP A 260     -41.714  42.326  -9.333  1.00  3.130          H  
ATOM   4154 2HB  ASP A 260     -41.272  40.643  -9.201  1.00  3.130          H  
ATOM   4155  N   ARG A 261     -41.850  42.263  -6.354  1.00  1.900          N  
ATOM   4156  CA  ARG A 261     -41.022  42.399  -5.160  1.00  1.990          C  
ATOM   4157  C   ARG A 261     -41.625  41.679  -3.971  1.00  1.870          C  
ATOM   4158  O   ARG A 261     -40.909  41.237  -3.065  1.00  1.940          O  
ATOM   4159  CB  ARG A 261     -40.854  43.875  -4.821  1.00  2.750          C  
ATOM   4160  CG  ARG A 261     -39.940  44.658  -5.735  1.00  2.750          C  
ATOM   4161  CD  ARG A 261     -40.031  46.103  -5.482  1.00  2.750          C  
ATOM   4162  NE  ARG A 261     -39.139  46.852  -6.352  1.00  2.750          N  
ATOM   4163  CZ  ARG A 261     -39.231  48.174  -6.608  1.00  2.750          C  
ATOM   4164  NH1 ARG A 261     -40.187  48.901  -6.060  1.00  2.750          N  
ATOM   4165  NH2 ARG A 261     -38.355  48.744  -7.418  1.00  2.750          N  
ATOM   4166  H   ARG A 261     -42.138  43.114  -6.840  1.00  2.280          H  
ATOM   4167  HA  ARG A 261     -40.056  41.964  -5.363  1.00  2.390          H  
ATOM   4168 1HB  ARG A 261     -41.832  44.354  -4.861  1.00  3.300          H  
ATOM   4169 2HB  ARG A 261     -40.484  43.985  -3.817  1.00  3.300          H  
ATOM   4170 1HG  ARG A 261     -38.917  44.333  -5.566  1.00  3.300          H  
ATOM   4171 2HG  ARG A 261     -40.186  44.484  -6.765  1.00  3.300          H  
ATOM   4172 1HD  ARG A 261     -41.049  46.419  -5.688  1.00  3.300          H  
ATOM   4173 2HD  ARG A 261     -39.784  46.324  -4.446  1.00  3.300          H  
ATOM   4174  HE  ARG A 261     -38.383  46.338  -6.798  1.00  3.300          H  
ATOM   4175 1HH1 ARG A 261     -40.867  48.481  -5.445  1.00  3.300          H  
ATOM   4176 2HH1 ARG A 261     -40.259  49.888  -6.264  1.00  3.300          H  
ATOM   4177 1HH2 ARG A 261     -37.621  48.191  -7.843  1.00  3.300          H  
ATOM   4178 2HH2 ARG A 261     -38.420  49.731  -7.616  1.00  3.300          H  
ATOM   4179  N   THR A 262     -42.944  41.604  -3.940  1.00  1.770          N  
ATOM   4180  CA  THR A 262     -43.626  40.979  -2.850  1.00  1.740          C  
ATOM   4181  C   THR A 262     -43.897  39.549  -3.231  1.00  1.520          C  
ATOM   4182  O   THR A 262     -43.378  38.630  -2.621  1.00  1.480          O  
ATOM   4183  CB  THR A 262     -44.963  41.698  -2.538  1.00  2.450          C  
ATOM   4184  OG1 THR A 262     -44.703  43.090  -2.220  1.00  2.450          O  
ATOM   4185  CG2 THR A 262     -45.656  41.010  -1.331  1.00  2.450          C  
ATOM   4186  H   THR A 262     -43.493  41.922  -4.737  1.00  2.120          H  
ATOM   4187  HA  THR A 262     -43.001  40.987  -1.970  1.00  2.090          H  
ATOM   4188  HB  THR A 262     -45.624  41.654  -3.410  1.00  2.940          H  
ATOM   4189  HG1 THR A 262     -44.467  43.556  -3.050  1.00  2.940          H  
ATOM   4190 1HG2 THR A 262     -46.588  41.523  -1.109  1.00  2.940          H  
ATOM   4191 2HG2 THR A 262     -45.869  39.975  -1.571  1.00  2.940          H  
ATOM   4192 3HG2 THR A 262     -45.005  41.047  -0.462  1.00  2.940          H  
ATOM   4193  N   PHE A 263     -44.617  39.354  -4.315  1.00  1.460          N  
ATOM   4194  CA  PHE A 263     -45.110  38.039  -4.678  1.00  1.340          C  
ATOM   4195  C   PHE A 263     -44.017  37.002  -4.848  1.00  1.310          C  
ATOM   4196  O   PHE A 263     -44.129  35.895  -4.322  1.00  1.270          O  
ATOM   4197  CB  PHE A 263     -45.881  38.136  -5.988  1.00  1.920          C  
ATOM   4198  CG  PHE A 263     -47.162  38.975  -5.942  1.00  1.920          C  
ATOM   4199  CD1 PHE A 263     -47.769  39.389  -4.754  1.00  1.920          C  
ATOM   4200  CD2 PHE A 263     -47.759  39.345  -7.115  1.00  1.920          C  
ATOM   4201  CE1 PHE A 263     -48.929  40.137  -4.776  1.00  1.920          C  
ATOM   4202  CE2 PHE A 263     -48.916  40.086  -7.122  1.00  1.920          C  
ATOM   4203  CZ  PHE A 263     -49.498  40.476  -5.961  1.00  1.920          C  
ATOM   4204  H   PHE A 263     -44.900  40.161  -4.867  1.00  1.750          H  
ATOM   4205  HA  PHE A 263     -45.761  37.684  -3.883  1.00  1.610          H  
ATOM   4206 1HB  PHE A 263     -45.226  38.572  -6.744  1.00  2.310          H  
ATOM   4207 2HB  PHE A 263     -46.141  37.133  -6.327  1.00  2.310          H  
ATOM   4208  HD1 PHE A 263     -47.334  39.137  -3.812  1.00  2.310          H  
ATOM   4209  HD2 PHE A 263     -47.305  39.040  -8.061  1.00  2.310          H  
ATOM   4210  HE1 PHE A 263     -49.395  40.456  -3.848  1.00  2.310          H  
ATOM   4211  HE2 PHE A 263     -49.374  40.358  -8.063  1.00  2.310          H  
ATOM   4212  HZ  PHE A 263     -50.418  41.058  -5.988  1.00  2.310          H  
ATOM   4213  N   GLN A 264     -42.911  37.364  -5.492  1.00  1.360          N  
ATOM   4214  CA  GLN A 264     -41.863  36.392  -5.766  1.00  1.380          C  
ATOM   4215  C   GLN A 264     -41.183  35.937  -4.448  1.00  1.380          C  
ATOM   4216  O   GLN A 264     -40.506  34.902  -4.380  1.00  1.370          O  
ATOM   4217  CB  GLN A 264     -40.836  36.986  -6.737  1.00  1.920          C  
ATOM   4218  CG  GLN A 264     -41.391  37.419  -8.137  1.00  1.920          C  
ATOM   4219  CD  GLN A 264     -41.929  36.364  -9.064  1.00  1.920          C  
ATOM   4220  OE1 GLN A 264     -41.296  35.361  -9.361  1.00  1.920          O  
ATOM   4221  NE2 GLN A 264     -43.144  36.598  -9.552  1.00  1.920          N  
ATOM   4222  H   GLN A 264     -42.793  38.314  -5.847  1.00  1.630          H  
ATOM   4223  HA  GLN A 264     -42.316  35.555  -6.252  1.00  1.660          H  
ATOM   4224 1HB  GLN A 264     -40.410  37.875  -6.297  1.00  2.310          H  
ATOM   4225 2HB  GLN A 264     -40.032  36.275  -6.889  1.00  2.310          H  
ATOM   4226 1HG  GLN A 264     -42.198  38.118  -7.971  1.00  2.310          H  
ATOM   4227 2HG  GLN A 264     -40.596  37.918  -8.669  1.00  2.310          H  
ATOM   4228 1HE2 GLN A 264     -43.565  35.945 -10.181  1.00  2.310          H  
ATOM   4229 2HE2 GLN A 264     -43.641  37.439  -9.308  1.00  2.310          H  
ATOM   4230  N   LEU A 265     -41.321  36.768  -3.408  1.00  1.450          N  
ATOM   4231  CA  LEU A 265     -40.722  36.593  -2.100  1.00  1.490          C  
ATOM   4232  C   LEU A 265     -41.770  36.661  -0.966  1.00  1.390          C  
ATOM   4233  O   LEU A 265     -41.444  37.127   0.132  1.00  1.380          O  
ATOM   4234  CB  LEU A 265     -39.685  37.714  -1.847  1.00  2.070          C  
ATOM   4235  CG  LEU A 265     -38.296  37.677  -2.567  1.00  2.070          C  
ATOM   4236  CD1 LEU A 265     -38.422  38.193  -3.986  1.00  2.070          C  
ATOM   4237  CD2 LEU A 265     -37.319  38.564  -1.800  1.00  2.070          C  
ATOM   4238  H   LEU A 265     -41.946  37.569  -3.506  1.00  1.740          H  
ATOM   4239  HA  LEU A 265     -40.235  35.619  -2.065  1.00  1.790          H  
ATOM   4240 1HB  LEU A 265     -40.155  38.651  -2.149  1.00  2.480          H  
ATOM   4241 2HB  LEU A 265     -39.480  37.763  -0.780  1.00  2.480          H  
ATOM   4242  HG  LEU A 265     -37.919  36.653  -2.598  1.00  2.480          H  
ATOM   4243 1HD1 LEU A 265     -37.473  38.176  -4.434  1.00  2.480          H  
ATOM   4244 2HD1 LEU A 265     -39.065  37.580  -4.543  1.00  2.480          H  
ATOM   4245 3HD1 LEU A 265     -38.804  39.220  -3.978  1.00  2.480          H  
ATOM   4246 1HD2 LEU A 265     -36.346  38.546  -2.293  1.00  2.480          H  
ATOM   4247 2HD2 LEU A 265     -37.697  39.589  -1.781  1.00  2.480          H  
ATOM   4248 3HD2 LEU A 265     -37.216  38.193  -0.781  1.00  2.480          H  
ATOM   4249  N   ALA A 266     -43.019  36.224  -1.186  1.00  1.390          N  
ATOM   4250  CA  ALA A 266     -44.027  36.337  -0.108  1.00  1.400          C  
ATOM   4251  C   ALA A 266     -44.974  35.144   0.068  1.00  1.350          C  
ATOM   4252  O   ALA A 266     -46.183  35.334   0.000  1.00  1.400          O  
ATOM   4253  CB  ALA A 266     -44.881  37.556  -0.362  1.00  1.960          C  
ATOM   4254  H   ALA A 266     -43.284  35.862  -2.109  1.00  1.670          H  
ATOM   4255  HA  ALA A 266     -43.496  36.468   0.836  1.00  1.680          H  
ATOM   4256 1HB  ALA A 266     -45.562  37.662   0.406  1.00  2.350          H  
ATOM   4257 2HB  ALA A 266     -44.246  38.433  -0.402  1.00  2.350          H  
ATOM   4258 3HB  ALA A 266     -45.412  37.434  -1.301  1.00  2.350          H  
ATOM   4259  N   SER A 267     -44.490  33.925   0.342  1.00  1.350          N  
ATOM   4260  CA  SER A 267     -43.107  33.533   0.611  1.00  1.410          C  
ATOM   4261  C   SER A 267     -42.771  32.278  -0.166  1.00  1.380          C  
ATOM   4262  O   SER A 267     -43.637  31.949  -0.976  1.00  1.440          O  
ATOM   4263  CB  SER A 267     -42.943  33.336   2.107  1.00  1.950          C  
ATOM   4264  OG  SER A 267     -41.703  32.775   2.431  1.00  1.950          O  
ATOM   4265  H   SER A 267     -45.171  33.188   0.433  1.00  1.620          H  
ATOM   4266  HA  SER A 267     -42.416  34.302   0.302  1.00  1.690          H  
ATOM   4267 1HB  SER A 267     -43.039  34.299   2.610  1.00  2.340          H  
ATOM   4268 2HB  SER A 267     -43.742  32.707   2.472  1.00  2.340          H  
ATOM   4269  HG  SER A 267     -40.998  33.426   2.197  1.00  2.340          H  
ATOM   4270  N   VAL A 268     -41.515  32.325  -0.591  1.00  1.330          N  
ATOM   4271  CA  VAL A 268     -40.796  31.080  -0.807  1.00  1.370          C  
ATOM   4272  C   VAL A 268     -40.295  30.424   0.461  1.00  1.380          C  
ATOM   4273  O   VAL A 268     -40.396  29.219   0.602  1.00  1.450          O  
ATOM   4274  CB  VAL A 268     -39.614  31.273  -1.775  1.00  1.900          C  
ATOM   4275  CG1 VAL A 268     -38.773  29.968  -1.876  1.00  1.900          C  
ATOM   4276  CG2 VAL A 268     -40.155  31.643  -3.149  1.00  1.900          C  
ATOM   4277  H   VAL A 268     -41.397  32.945  -1.376  1.00  1.600          H  
ATOM   4278  HA  VAL A 268     -41.489  30.386  -1.283  1.00  1.640          H  
ATOM   4279  HB  VAL A 268     -38.961  32.067  -1.406  1.00  2.280          H  
ATOM   4280 1HG1 VAL A 268     -37.948  30.125  -2.575  1.00  2.280          H  
ATOM   4281 2HG1 VAL A 268     -38.361  29.692  -0.906  1.00  2.280          H  
ATOM   4282 3HG1 VAL A 268     -39.402  29.155  -2.243  1.00  2.280          H  
ATOM   4283 1HG2 VAL A 268     -39.327  31.778  -3.841  1.00  2.280          H  
ATOM   4284 2HG2 VAL A 268     -40.799  30.845  -3.516  1.00  2.280          H  
ATOM   4285 3HG2 VAL A 268     -40.726  32.563  -3.098  1.00  2.280          H  
ATOM   4286  N   GLU A 269     -39.733  31.180   1.387  1.00  1.360          N  
ATOM   4287  CA  GLU A 269     -39.147  30.561   2.577  1.00  1.450          C  
ATOM   4288  C   GLU A 269     -40.159  29.678   3.324  1.00  1.460          C  
ATOM   4289  O   GLU A 269     -39.828  28.574   3.770  1.00  1.510          O  
ATOM   4290  CB  GLU A 269     -38.641  31.658   3.515  1.00  1.990          C  
ATOM   4291  CG  GLU A 269     -37.519  32.509   2.937  1.00  1.990          C  
ATOM   4292  CD  GLU A 269     -38.013  33.624   2.009  1.00  1.990          C  
ATOM   4293  OE1 GLU A 269     -39.224  33.766   1.824  1.00  1.990          O  
ATOM   4294  OE2 GLU A 269     -37.183  34.311   1.477  1.00  1.990          O  
ATOM   4295  H   GLU A 269     -39.672  32.190   1.248  1.00  1.630          H  
ATOM   4296  HA  GLU A 269     -38.310  29.938   2.265  1.00  1.740          H  
ATOM   4297 1HB  GLU A 269     -39.462  32.306   3.807  1.00  2.390          H  
ATOM   4298 2HB  GLU A 269     -38.253  31.197   4.417  1.00  2.390          H  
ATOM   4299 1HG  GLU A 269     -36.967  32.961   3.759  1.00  2.390          H  
ATOM   4300 2HG  GLU A 269     -36.840  31.861   2.387  1.00  2.390          H  
ATOM   4301  N   ALA A 270     -41.415  30.127   3.383  1.00  1.460          N  
ATOM   4302  CA  ALA A 270     -42.521  29.416   4.032  1.00  1.580          C  
ATOM   4303  C   ALA A 270     -42.753  28.053   3.396  1.00  1.560          C  
ATOM   4304  O   ALA A 270     -43.165  27.101   4.071  1.00  1.650          O  
ATOM   4305  CB  ALA A 270     -43.800  30.221   3.957  1.00  2.160          C  
ATOM   4306  H   ALA A 270     -41.595  31.049   2.992  1.00  1.750          H  
ATOM   4307  HA  ALA A 270     -42.259  29.269   5.084  1.00  1.900          H  
ATOM   4308 1HB  ALA A 270     -44.601  29.695   4.468  1.00  2.600          H  
ATOM   4309 2HB  ALA A 270     -43.638  31.183   4.445  1.00  2.600          H  
ATOM   4310 3HB  ALA A 270     -44.069  30.371   2.921  1.00  2.600          H  
ATOM   4311  N   ALA A 271     -42.426  27.929   2.105  1.00  1.510          N  
ATOM   4312  CA  ALA A 271     -42.658  26.723   1.358  1.00  1.590          C  
ATOM   4313  C   ALA A 271     -41.964  25.571   2.030  1.00  1.610          C  
ATOM   4314  O   ALA A 271     -42.440  24.458   1.936  1.00  1.730          O  
ATOM   4315  CB  ALA A 271     -42.193  26.852  -0.080  1.00  2.190          C  
ATOM   4316  H   ALA A 271     -41.969  28.696   1.617  1.00  1.810          H  
ATOM   4317  HA  ALA A 271     -43.733  26.530   1.362  1.00  1.910          H  
ATOM   4318 1HB  ALA A 271     -42.411  25.934  -0.615  1.00  2.630          H  
ATOM   4319 2HB  ALA A 271     -42.703  27.680  -0.553  1.00  2.630          H  
ATOM   4320 3HB  ALA A 271     -41.123  27.030  -0.099  1.00  2.630          H  
ATOM   4321  N   ARG A 272     -40.840  25.788   2.724  1.00  1.560          N  
ATOM   4322  CA  ARG A 272     -40.182  24.662   3.372  1.00  1.620          C  
ATOM   4323  C   ARG A 272     -41.168  23.812   4.127  1.00  1.600          C  
ATOM   4324  O   ARG A 272     -41.162  22.585   4.048  1.00  1.720          O  
ATOM   4325  CB  ARG A 272     -39.142  25.158   4.369  1.00  2.240          C  
ATOM   4326  CG  ARG A 272     -38.413  24.066   5.171  1.00  2.240          C  
ATOM   4327  CD  ARG A 272     -37.397  24.640   6.086  1.00  2.240          C  
ATOM   4328  NE  ARG A 272     -36.622  23.590   6.726  1.00  2.240          N  
ATOM   4329  CZ  ARG A 272     -35.540  23.002   6.175  1.00  2.240          C  
ATOM   4330  NH1 ARG A 272     -35.104  23.374   4.990  1.00  2.240          N  
ATOM   4331  NH2 ARG A 272     -34.938  22.052   6.836  1.00  2.240          N  
ATOM   4332  H   ARG A 272     -40.436  26.726   2.839  1.00  1.870          H  
ATOM   4333  HA  ARG A 272     -39.723  24.046   2.615  1.00  1.940          H  
ATOM   4334 1HB  ARG A 272     -38.390  25.737   3.839  1.00  2.690          H  
ATOM   4335 2HB  ARG A 272     -39.622  25.829   5.082  1.00  2.690          H  
ATOM   4336 1HG  ARG A 272     -39.138  23.550   5.803  1.00  2.690          H  
ATOM   4337 2HG  ARG A 272     -37.945  23.337   4.530  1.00  2.690          H  
ATOM   4338 1HD  ARG A 272     -36.726  25.305   5.545  1.00  2.690          H  
ATOM   4339 2HD  ARG A 272     -37.907  25.205   6.868  1.00  2.690          H  
ATOM   4340  HE  ARG A 272     -36.915  23.257   7.651  1.00  2.690          H  
ATOM   4341 1HH1 ARG A 272     -35.556  24.124   4.501  1.00  2.690          H  
ATOM   4342 2HH1 ARG A 272     -34.303  22.896   4.547  1.00  2.690          H  
ATOM   4343 1HH2 ARG A 272     -35.305  21.792   7.768  1.00  2.690          H  
ATOM   4344 2HH2 ARG A 272     -34.124  21.603   6.447  1.00  2.690          H  
ATOM   4345  N   LEU A 273     -42.036  24.471   4.856  1.00  1.550          N  
ATOM   4346  CA  LEU A 273     -42.999  23.818   5.686  1.00  1.600          C  
ATOM   4347  C   LEU A 273     -44.069  23.204   4.785  1.00  1.610          C  
ATOM   4348  O   LEU A 273     -44.574  22.106   5.025  1.00  1.860          O  
ATOM   4349  CB  LEU A 273     -43.571  24.917   6.549  1.00  2.220          C  
ATOM   4350  CG  LEU A 273     -42.616  25.616   7.469  1.00  2.220          C  
ATOM   4351  CD1 LEU A 273     -43.304  26.851   7.999  1.00  2.220          C  
ATOM   4352  CD2 LEU A 273     -42.222  24.713   8.568  1.00  2.220          C  
ATOM   4353  H   LEU A 273     -42.047  25.491   4.822  1.00  1.860          H  
ATOM   4354  HA  LEU A 273     -42.520  23.034   6.263  1.00  1.920          H  
ATOM   4355 1HB  LEU A 273     -44.005  25.661   5.918  1.00  2.660          H  
ATOM   4356 2HB  LEU A 273     -44.332  24.478   7.176  1.00  2.660          H  
ATOM   4357  HG  LEU A 273     -41.728  25.935   6.926  1.00  2.660          H  
ATOM   4358 1HD1 LEU A 273     -42.637  27.388   8.670  1.00  2.660          H  
ATOM   4359 2HD1 LEU A 273     -43.572  27.508   7.163  1.00  2.660          H  
ATOM   4360 3HD1 LEU A 273     -44.193  26.566   8.524  1.00  2.660          H  
ATOM   4361 1HD2 LEU A 273     -41.564  25.268   9.197  1.00  2.660          H  
ATOM   4362 2HD2 LEU A 273     -43.103  24.405   9.121  1.00  2.660          H  
ATOM   4363 3HD2 LEU A 273     -41.712  23.836   8.192  1.00  2.660          H  
ATOM   4364  N   GLY A 274     -44.379  23.935   3.714  1.00  1.700          N  
ATOM   4365  CA  GLY A 274     -45.395  23.566   2.729  1.00  1.840          C  
ATOM   4366  C   GLY A 274     -44.965  22.589   1.634  1.00  1.700          C  
ATOM   4367  O   GLY A 274     -45.832  22.030   0.960  1.00  1.750          O  
ATOM   4368  H   GLY A 274     -43.895  24.834   3.620  1.00  2.040          H  
ATOM   4369 1HA  GLY A 274     -46.236  23.125   3.253  1.00  2.210          H  
ATOM   4370 2HA  GLY A 274     -45.766  24.478   2.261  1.00  2.210          H  
ATOM   4371  N   ILE A 275     -43.663  22.363   1.426  1.00  1.630          N  
ATOM   4372  CA  ILE A 275     -43.276  21.409   0.398  1.00  1.660          C  
ATOM   4373  C   ILE A 275     -42.435  20.230   0.942  1.00  1.730          C  
ATOM   4374  O   ILE A 275     -42.302  19.205   0.271  1.00  1.860          O  
ATOM   4375  CB  ILE A 275     -42.651  22.116  -0.869  1.00  2.310          C  
ATOM   4376  CG1 ILE A 275     -41.337  22.890  -0.559  1.00  2.310          C  
ATOM   4377  CG2 ILE A 275     -43.704  23.073  -1.467  1.00  2.310          C  
ATOM   4378  CD1 ILE A 275     -40.560  23.434  -1.776  1.00  2.310          C  
ATOM   4379  H   ILE A 275     -42.964  22.888   1.954  1.00  1.960          H  
ATOM   4380  HA  ILE A 275     -44.191  20.991   0.038  1.00  1.990          H  
ATOM   4381  HB  ILE A 275     -42.408  21.357  -1.611  1.00  2.770          H  
ATOM   4382 1HG1 ILE A 275     -41.556  23.710   0.017  1.00  2.770          H  
ATOM   4383 2HG1 ILE A 275     -40.702  22.242  -0.003  1.00  2.770          H  
ATOM   4384 1HG2 ILE A 275     -43.335  23.539  -2.363  1.00  2.770          H  
ATOM   4385 2HG2 ILE A 275     -44.603  22.514  -1.709  1.00  2.770          H  
ATOM   4386 3HG2 ILE A 275     -43.945  23.843  -0.736  1.00  2.770          H  
ATOM   4387 1HD1 ILE A 275     -39.663  23.952  -1.423  1.00  2.770          H  
ATOM   4388 2HD1 ILE A 275     -40.274  22.639  -2.420  1.00  2.770          H  
ATOM   4389 3HD1 ILE A 275     -41.170  24.134  -2.334  1.00  2.770          H  
ATOM   4390  N   ALA A 276     -41.904  20.334   2.179  1.00  1.860          N  
ATOM   4391  CA  ALA A 276     -41.126  19.247   2.788  1.00  2.190          C  
ATOM   4392  C   ALA A 276     -41.905  17.949   3.035  1.00  2.160          C  
ATOM   4393  O   ALA A 276     -41.340  16.863   2.944  1.00  2.440          O  
ATOM   4394  CB  ALA A 276     -40.579  19.693   4.130  1.00  2.930          C  
ATOM   4395  H   ALA A 276     -41.977  21.198   2.719  1.00  2.230          H  
ATOM   4396  HA  ALA A 276     -40.309  19.020   2.122  1.00  2.630          H  
ATOM   4397 1HB  ALA A 276     -39.986  18.899   4.565  1.00  3.520          H  
ATOM   4398 2HB  ALA A 276     -39.966  20.564   4.006  1.00  3.520          H  
ATOM   4399 3HB  ALA A 276     -41.409  19.925   4.791  1.00  3.520          H  
ATOM   4400  N   GLU A 277     -43.171  18.044   3.411  1.00  1.930          N  
ATOM   4401  CA  GLU A 277     -43.940  16.834   3.722  1.00  2.050          C  
ATOM   4402  C   GLU A 277     -45.027  16.418   2.707  1.00  1.860          C  
ATOM   4403  O   GLU A 277     -45.301  15.224   2.574  1.00  2.110          O  
ATOM   4404  CB  GLU A 277     -44.545  16.917   5.126  1.00  2.820          C  
ATOM   4405  CG  GLU A 277     -45.203  15.648   5.526  1.00  2.820          C  
ATOM   4406  CD  GLU A 277     -45.638  15.609   6.896  1.00  2.820          C  
ATOM   4407  OE1 GLU A 277     -45.729  16.660   7.513  1.00  2.820          O  
ATOM   4408  OE2 GLU A 277     -45.857  14.514   7.375  1.00  2.820          O  
ATOM   4409  H   GLU A 277     -43.583  18.961   3.495  1.00  2.320          H  
ATOM   4410  HA  GLU A 277     -43.230  16.009   3.758  1.00  2.460          H  
ATOM   4411 1HB  GLU A 277     -43.757  17.134   5.850  1.00  3.390          H  
ATOM   4412 2HB  GLU A 277     -45.280  17.703   5.204  1.00  3.390          H  
ATOM   4413 1HG  GLU A 277     -46.063  15.484   4.903  1.00  3.390          H  
ATOM   4414 2HG  GLU A 277     -44.515  14.853   5.361  1.00  3.390          H  
ATOM   4415  N   PRO A 278     -45.792  17.344   2.098  1.00  1.610          N  
ATOM   4416  CA  PRO A 278     -46.841  17.077   1.126  1.00  1.600          C  
ATOM   4417  C   PRO A 278     -46.230  16.688  -0.220  1.00  1.860          C  
ATOM   4418  O   PRO A 278     -45.029  16.831  -0.399  1.00  2.090          O  
ATOM   4419  CB  PRO A 278     -47.580  18.417   1.046  1.00  2.400          C  
ATOM   4420  CG  PRO A 278     -47.120  19.214   2.211  1.00  2.400          C  
ATOM   4421  CD  PRO A 278     -45.720  18.778   2.449  1.00  2.400          C  
ATOM   4422  HA  PRO A 278     -47.494  16.276   1.503  1.00  1.920          H  
ATOM   4423 1HB  PRO A 278     -47.413  18.890   0.082  1.00  2.880          H  
ATOM   4424 2HB  PRO A 278     -48.626  18.244   1.133  1.00  2.880          H  
ATOM   4425 1HG  PRO A 278     -47.200  20.287   1.988  1.00  2.880          H  
ATOM   4426 2HG  PRO A 278     -47.762  19.034   3.078  1.00  2.880          H  
ATOM   4427 1HD  PRO A 278     -45.039  19.304   1.770  1.00  2.880          H  
ATOM   4428 2HD  PRO A 278     -45.530  18.983   3.488  1.00  2.880          H  
ATOM   4429  N   ILE A 279     -47.042  16.201  -1.153  1.00  1.940          N  
ATOM   4430  CA  ILE A 279     -46.602  15.937  -2.533  1.00  2.280          C  
ATOM   4431  C   ILE A 279     -47.479  16.745  -3.509  1.00  2.330          C  
ATOM   4432  O   ILE A 279     -48.448  17.366  -3.079  1.00  2.140          O  
ATOM   4433  CB  ILE A 279     -46.550  14.430  -2.867  1.00  3.060          C  
ATOM   4434  CG1 ILE A 279     -47.935  13.778  -2.755  1.00  3.060          C  
ATOM   4435  CG2 ILE A 279     -45.534  13.771  -1.934  1.00  3.060          C  
ATOM   4436  CD1 ILE A 279     -48.003  12.344  -3.267  1.00  3.060          C  
ATOM   4437  H   ILE A 279     -48.017  16.061  -0.922  1.00  2.330          H  
ATOM   4438  HA  ILE A 279     -45.579  16.305  -2.638  1.00  2.740          H  
ATOM   4439  HB  ILE A 279     -46.211  14.299  -3.890  1.00  3.670          H  
ATOM   4440 1HG1 ILE A 279     -48.228  13.788  -1.728  1.00  3.670          H  
ATOM   4441 2HG1 ILE A 279     -48.658  14.365  -3.324  1.00  3.670          H  
ATOM   4442 1HG2 ILE A 279     -45.417  12.718  -2.154  1.00  3.670          H  
ATOM   4443 2HG2 ILE A 279     -44.581  14.262  -2.068  1.00  3.670          H  
ATOM   4444 3HG2 ILE A 279     -45.859  13.887  -0.900  1.00  3.670          H  
ATOM   4445 1HD1 ILE A 279     -49.002  11.970  -3.148  1.00  3.670          H  
ATOM   4446 2HD1 ILE A 279     -47.734  12.327  -4.322  1.00  3.670          H  
ATOM   4447 3HD1 ILE A 279     -47.330  11.706  -2.713  1.00  3.670          H  
ATOM   4448  N   GLY A 280     -47.171  16.711  -4.810  1.00  2.670          N  
ATOM   4449  CA  GLY A 280     -47.816  17.537  -5.859  1.00  2.820          C  
ATOM   4450  C   GLY A 280     -49.309  17.913  -5.711  1.00  2.690          C  
ATOM   4451  O   GLY A 280     -49.649  19.097  -5.849  1.00  2.760          O  
ATOM   4452  H   GLY A 280     -46.392  16.132  -5.087  1.00  3.200          H  
ATOM   4453 1HA  GLY A 280     -47.241  18.449  -5.982  1.00  3.380          H  
ATOM   4454 2HA  GLY A 280     -47.703  17.007  -6.804  1.00  3.380          H  
ATOM   4455  N   GLU A 281     -50.203  16.966  -5.449  1.00  2.590          N  
ATOM   4456  CA  GLU A 281     -51.624  17.317  -5.317  1.00  2.520          C  
ATOM   4457  C   GLU A 281     -51.875  18.263  -4.131  1.00  2.270          C  
ATOM   4458  O   GLU A 281     -52.722  19.171  -4.188  1.00  2.320          O  
ATOM   4459  CB  GLU A 281     -52.437  16.034  -5.173  1.00  3.560          C  
ATOM   4460  CG  GLU A 281     -52.432  15.190  -6.437  1.00  3.560          C  
ATOM   4461  CD  GLU A 281     -51.149  14.416  -6.635  1.00  3.560          C  
ATOM   4462  OE1 GLU A 281     -50.367  14.298  -5.700  1.00  3.560          O  
ATOM   4463  OE2 GLU A 281     -50.934  13.945  -7.718  1.00  3.560          O  
ATOM   4464  H   GLU A 281     -49.910  15.989  -5.361  1.00  3.110          H  
ATOM   4465  HA  GLU A 281     -51.935  17.827  -6.228  1.00  3.020          H  
ATOM   4466 1HB  GLU A 281     -52.040  15.435  -4.352  1.00  4.270          H  
ATOM   4467 2HB  GLU A 281     -53.470  16.282  -4.931  1.00  4.270          H  
ATOM   4468 1HG  GLU A 281     -53.262  14.484  -6.390  1.00  4.270          H  
ATOM   4469 2HG  GLU A 281     -52.595  15.841  -7.295  1.00  4.270          H  
ATOM   4470  N   LEU A 282     -51.150  18.013  -3.050  1.00  2.100          N  
ATOM   4471  CA  LEU A 282     -51.258  18.791  -1.844  1.00  1.920          C  
ATOM   4472  C   LEU A 282     -50.511  20.073  -2.037  1.00  1.940          C  
ATOM   4473  O   LEU A 282     -50.925  21.115  -1.529  1.00  1.970          O  
ATOM   4474  CB  LEU A 282     -50.662  18.036  -0.678  1.00  2.760          C  
ATOM   4475  CG  LEU A 282     -51.360  16.770  -0.223  1.00  2.760          C  
ATOM   4476  CD1 LEU A 282     -50.476  16.081   0.754  1.00  2.760          C  
ATOM   4477  CD2 LEU A 282     -52.673  17.111   0.457  1.00  2.760          C  
ATOM   4478  H   LEU A 282     -50.465  17.265  -3.092  1.00  2.520          H  
ATOM   4479  HA  LEU A 282     -52.302  19.026  -1.660  1.00  2.300          H  
ATOM   4480 1HB  LEU A 282     -49.647  17.775  -0.941  1.00  3.310          H  
ATOM   4481 2HB  LEU A 282     -50.640  18.705   0.156  1.00  3.310          H  
ATOM   4482  HG  LEU A 282     -51.540  16.107  -1.070  1.00  3.310          H  
ATOM   4483 1HD1 LEU A 282     -50.961  15.183   1.099  1.00  3.310          H  
ATOM   4484 2HD1 LEU A 282     -49.544  15.819   0.288  1.00  3.310          H  
ATOM   4485 3HD1 LEU A 282     -50.293  16.723   1.590  1.00  3.310          H  
ATOM   4486 1HD2 LEU A 282     -53.144  16.185   0.802  1.00  3.310          H  
ATOM   4487 2HD2 LEU A 282     -52.485  17.760   1.312  1.00  3.310          H  
ATOM   4488 3HD2 LEU A 282     -53.341  17.610  -0.235  1.00  3.310          H  
ATOM   4489  N   TYR A 283     -49.419  20.014  -2.807  1.00  2.000          N  
ATOM   4490  CA  TYR A 283     -48.646  21.212  -3.047  1.00  2.050          C  
ATOM   4491  C   TYR A 283     -49.570  22.232  -3.648  1.00  1.990          C  
ATOM   4492  O   TYR A 283     -49.645  23.341  -3.150  1.00  2.150          O  
ATOM   4493  CB  TYR A 283     -47.477  21.008  -4.026  1.00  2.850          C  
ATOM   4494  CG  TYR A 283     -46.264  20.250  -3.554  1.00  2.850          C  
ATOM   4495  CD1 TYR A 283     -46.050  19.991  -2.238  1.00  2.850          C  
ATOM   4496  CD2 TYR A 283     -45.306  19.862  -4.485  1.00  2.850          C  
ATOM   4497  CE1 TYR A 283     -44.917  19.367  -1.863  1.00  2.850          C  
ATOM   4498  CE2 TYR A 283     -44.157  19.230  -4.073  1.00  2.850          C  
ATOM   4499  CZ  TYR A 283     -43.970  19.003  -2.754  1.00  2.850          C  
ATOM   4500  OH  TYR A 283     -42.829  18.420  -2.296  1.00  2.850          O  
ATOM   4501  H   TYR A 283     -49.122  19.106  -3.167  1.00  2.400          H  
ATOM   4502  HA  TYR A 283     -48.288  21.620  -2.104  1.00  2.460          H  
ATOM   4503 1HB  TYR A 283     -47.843  20.526  -4.916  1.00  3.420          H  
ATOM   4504 2HB  TYR A 283     -47.131  21.982  -4.335  1.00  3.420          H  
ATOM   4505  HD1 TYR A 283     -46.758  20.280  -1.481  1.00  3.420          H  
ATOM   4506  HD2 TYR A 283     -45.459  20.075  -5.542  1.00  3.420          H  
ATOM   4507  HE1 TYR A 283     -44.753  19.165  -0.814  1.00  3.420          H  
ATOM   4508  HE2 TYR A 283     -43.395  18.935  -4.794  1.00  3.420          H  
ATOM   4509  HH  TYR A 283     -42.778  18.536  -1.303  1.00  3.420          H  
ATOM   4510  N   TYR A 284     -50.395  21.847  -4.621  1.00  2.010          N  
ATOM   4511  CA  TYR A 284     -51.293  22.840  -5.196  1.00  2.160          C  
ATOM   4512  C   TYR A 284     -52.103  23.530  -4.100  1.00  2.050          C  
ATOM   4513  O   TYR A 284     -52.139  24.765  -4.019  1.00  2.210          O  
ATOM   4514  CB  TYR A 284     -52.251  22.210  -6.202  1.00  2.960          C  
ATOM   4515  CG  TYR A 284     -53.247  23.208  -6.768  1.00  2.960          C  
ATOM   4516  CD1 TYR A 284     -52.901  23.997  -7.853  1.00  2.960          C  
ATOM   4517  CD2 TYR A 284     -54.498  23.351  -6.183  1.00  2.960          C  
ATOM   4518  CE1 TYR A 284     -53.806  24.912  -8.354  1.00  2.960          C  
ATOM   4519  CE2 TYR A 284     -55.390  24.270  -6.679  1.00  2.960          C  
ATOM   4520  CZ  TYR A 284     -55.051  25.048  -7.759  1.00  2.960          C  
ATOM   4521  OH  TYR A 284     -55.953  25.963  -8.252  1.00  2.960          O  
ATOM   4522  H   TYR A 284     -50.317  20.898  -5.005  1.00  2.410          H  
ATOM   4523  HA  TYR A 284     -50.697  23.597  -5.701  1.00  2.590          H  
ATOM   4524 1HB  TYR A 284     -51.685  21.778  -7.026  1.00  3.560          H  
ATOM   4525 2HB  TYR A 284     -52.806  21.402  -5.724  1.00  3.560          H  
ATOM   4526  HD1 TYR A 284     -51.917  23.894  -8.312  1.00  3.560          H  
ATOM   4527  HD2 TYR A 284     -54.775  22.736  -5.326  1.00  3.560          H  
ATOM   4528  HE1 TYR A 284     -53.536  25.531  -9.208  1.00  3.560          H  
ATOM   4529  HE2 TYR A 284     -56.370  24.379  -6.215  1.00  3.560          H  
ATOM   4530  HH  TYR A 284     -55.561  26.436  -8.990  1.00  3.560          H  
ATOM   4531  N   SER A 285     -52.739  22.743  -3.228  1.00  1.960          N  
ATOM   4532  CA  SER A 285     -53.546  23.370  -2.189  1.00  2.080          C  
ATOM   4533  C   SER A 285     -52.732  24.298  -1.271  1.00  1.950          C  
ATOM   4534  O   SER A 285     -53.167  25.423  -0.984  1.00  1.970          O  
ATOM   4535  CB  SER A 285     -54.217  22.304  -1.337  1.00  2.860          C  
ATOM   4536  OG  SER A 285     -55.157  21.567  -2.078  1.00  2.860          O  
ATOM   4537  H   SER A 285     -52.693  21.718  -3.332  1.00  2.350          H  
ATOM   4538  HA  SER A 285     -54.318  23.965  -2.677  1.00  2.500          H  
ATOM   4539 1HB  SER A 285     -53.455  21.630  -0.941  1.00  3.440          H  
ATOM   4540 2HB  SER A 285     -54.706  22.777  -0.488  1.00  3.440          H  
ATOM   4541  HG  SER A 285     -55.546  20.938  -1.465  1.00  3.440          H  
ATOM   4542  N   PHE A 286     -51.534  23.863  -0.858  1.00  2.070          N  
ATOM   4543  CA  PHE A 286     -50.708  24.665   0.046  1.00  2.140          C  
ATOM   4544  C   PHE A 286     -50.129  25.898  -0.632  1.00  2.050          C  
ATOM   4545  O   PHE A 286     -50.141  26.989  -0.066  1.00  2.080          O  
ATOM   4546  CB  PHE A 286     -49.577  23.823   0.652  1.00  2.970          C  
ATOM   4547  CG  PHE A 286     -50.065  22.850   1.696  1.00  2.970          C  
ATOM   4548  CD1 PHE A 286     -50.045  21.480   1.471  1.00  2.970          C  
ATOM   4549  CD2 PHE A 286     -50.582  23.313   2.901  1.00  2.970          C  
ATOM   4550  CE1 PHE A 286     -50.526  20.605   2.425  1.00  2.970          C  
ATOM   4551  CE2 PHE A 286     -51.059  22.437   3.847  1.00  2.970          C  
ATOM   4552  CZ  PHE A 286     -51.032  21.085   3.604  1.00  2.970          C  
ATOM   4553  H   PHE A 286     -51.235  22.921  -1.138  1.00  2.480          H  
ATOM   4554  HA  PHE A 286     -51.343  25.001   0.860  1.00  2.570          H  
ATOM   4555 1HB  PHE A 286     -49.096  23.252  -0.148  1.00  3.560          H  
ATOM   4556 2HB  PHE A 286     -48.826  24.465   1.098  1.00  3.560          H  
ATOM   4557  HD1 PHE A 286     -49.646  21.097   0.533  1.00  3.560          H  
ATOM   4558  HD2 PHE A 286     -50.616  24.387   3.095  1.00  3.560          H  
ATOM   4559  HE1 PHE A 286     -50.510  19.537   2.244  1.00  3.560          H  
ATOM   4560  HE2 PHE A 286     -51.464  22.814   4.788  1.00  3.560          H  
ATOM   4561  HZ  PHE A 286     -51.419  20.400   4.350  1.00  3.560          H  
ATOM   4562  N   GLU A 287     -49.699  25.767  -1.879  1.00  2.430          N  
ATOM   4563  CA  GLU A 287     -49.060  26.844  -2.623  1.00  2.780          C  
ATOM   4564  C   GLU A 287     -49.955  28.067  -2.667  1.00  2.510          C  
ATOM   4565  O   GLU A 287     -49.520  29.192  -2.417  1.00  2.620          O  
ATOM   4566  CB  GLU A 287     -48.781  26.335  -4.047  1.00  3.750          C  
ATOM   4567  CG  GLU A 287     -47.630  25.309  -4.173  1.00  3.750          C  
ATOM   4568  CD  GLU A 287     -47.645  24.588  -5.505  1.00  3.750          C  
ATOM   4569  OE1 GLU A 287     -48.607  24.711  -6.217  1.00  3.750          O  
ATOM   4570  OE2 GLU A 287     -46.715  23.908  -5.801  1.00  3.750          O  
ATOM   4571  H   GLU A 287     -49.756  24.854  -2.316  1.00  2.920          H  
ATOM   4572  HA  GLU A 287     -48.132  27.106  -2.131  1.00  3.340          H  
ATOM   4573 1HB  GLU A 287     -49.680  25.847  -4.420  1.00  4.500          H  
ATOM   4574 2HB  GLU A 287     -48.583  27.167  -4.710  1.00  4.500          H  
ATOM   4575 1HG  GLU A 287     -46.697  25.827  -4.091  1.00  4.500          H  
ATOM   4576 2HG  GLU A 287     -47.658  24.609  -3.355  1.00  4.500          H  
ATOM   4577  N   TYR A 288     -51.240  27.835  -2.872  1.00  2.360          N  
ATOM   4578  CA  TYR A 288     -52.192  28.927  -2.871  1.00  2.450          C  
ATOM   4579  C   TYR A 288     -52.548  29.388  -1.448  1.00  2.510          C  
ATOM   4580  O   TYR A 288     -52.600  30.599  -1.180  1.00  2.580          O  
ATOM   4581  CB  TYR A 288     -53.432  28.490  -3.649  1.00  3.390          C  
ATOM   4582  CG  TYR A 288     -53.234  28.519  -5.162  1.00  3.390          C  
ATOM   4583  CD1 TYR A 288     -52.450  27.566  -5.787  1.00  3.390          C  
ATOM   4584  CD2 TYR A 288     -53.866  29.495  -5.926  1.00  3.390          C  
ATOM   4585  CE1 TYR A 288     -52.279  27.592  -7.130  1.00  3.390          C  
ATOM   4586  CE2 TYR A 288     -53.701  29.512  -7.297  1.00  3.390          C  
ATOM   4587  CZ  TYR A 288     -52.903  28.563  -7.896  1.00  3.390          C  
ATOM   4588  OH  TYR A 288     -52.736  28.560  -9.258  1.00  3.390          O  
ATOM   4589  H   TYR A 288     -51.535  26.876  -3.105  1.00  2.830          H  
ATOM   4590  HA  TYR A 288     -51.739  29.773  -3.389  1.00  2.940          H  
ATOM   4591 1HB  TYR A 288     -53.693  27.465  -3.358  1.00  4.070          H  
ATOM   4592 2HB  TYR A 288     -54.275  29.130  -3.393  1.00  4.070          H  
ATOM   4593  HD1 TYR A 288     -51.959  26.795  -5.220  1.00  4.070          H  
ATOM   4594  HD2 TYR A 288     -54.494  30.248  -5.449  1.00  4.070          H  
ATOM   4595  HE1 TYR A 288     -51.653  26.840  -7.600  1.00  4.070          H  
ATOM   4596  HE2 TYR A 288     -54.195  30.275  -7.901  1.00  4.070          H  
ATOM   4597  HH  TYR A 288     -52.091  27.893  -9.501  1.00  4.070          H  
ATOM   4598  N   ASN A 289     -52.736  28.441  -0.515  1.00  2.710          N  
ATOM   4599  CA  ASN A 289     -53.173  28.796   0.829  1.00  3.050          C  
ATOM   4600  C   ASN A 289     -52.135  29.488   1.711  1.00  3.080          C  
ATOM   4601  O   ASN A 289     -52.470  30.477   2.371  1.00  3.260          O  
ATOM   4602  CB  ASN A 289     -53.671  27.561   1.548  1.00  4.130          C  
ATOM   4603  CG  ASN A 289     -54.979  27.061   1.015  1.00  4.130          C  
ATOM   4604  OD1 ASN A 289     -55.722  27.777   0.332  1.00  4.130          O  
ATOM   4605  ND2 ASN A 289     -55.287  25.827   1.324  1.00  4.130          N  
ATOM   4606  H   ASN A 289     -52.668  27.449  -0.760  1.00  3.250          H  
ATOM   4607  HA  ASN A 289     -54.006  29.490   0.729  1.00  3.660          H  
ATOM   4608 1HB  ASN A 289     -52.930  26.767   1.451  1.00  4.960          H  
ATOM   4609 2HB  ASN A 289     -53.779  27.779   2.608  1.00  4.960          H  
ATOM   4610 1HD2 ASN A 289     -56.145  25.431   0.998  1.00  4.960          H  
ATOM   4611 2HD2 ASN A 289     -54.664  25.277   1.877  1.00  4.960          H  
ATOM   4612  N   PHE A 290     -50.884  29.007   1.758  1.00  3.050          N  
ATOM   4613  CA  PHE A 290     -49.952  29.684   2.656  1.00  3.270          C  
ATOM   4614  C   PHE A 290     -49.558  31.026   2.104  1.00  3.090          C  
ATOM   4615  O   PHE A 290     -49.270  31.963   2.850  1.00  3.370          O  
ATOM   4616  CB  PHE A 290     -48.676  28.881   2.909  1.00  4.490          C  
ATOM   4617  CG  PHE A 290     -47.603  28.801   1.759  1.00  4.490          C  
ATOM   4618  CD1 PHE A 290     -46.717  29.853   1.495  1.00  4.490          C  
ATOM   4619  CD2 PHE A 290     -47.433  27.625   1.020  1.00  4.490          C  
ATOM   4620  CE1 PHE A 290     -45.758  29.741   0.521  1.00  4.490          C  
ATOM   4621  CE2 PHE A 290     -46.458  27.520   0.056  1.00  4.490          C  
ATOM   4622  CZ  PHE A 290     -45.629  28.588  -0.196  1.00  4.490          C  
ATOM   4623  H   PHE A 290     -50.613  28.199   1.194  1.00  3.660          H  
ATOM   4624  HA  PHE A 290     -50.448  29.837   3.614  1.00  3.920          H  
ATOM   4625 1HB  PHE A 290     -48.189  29.258   3.806  1.00  5.390          H  
ATOM   4626 2HB  PHE A 290     -48.981  27.875   3.125  1.00  5.390          H  
ATOM   4627  HD1 PHE A 290     -46.791  30.776   2.057  1.00  5.390          H  
ATOM   4628  HD2 PHE A 290     -48.081  26.780   1.223  1.00  5.390          H  
ATOM   4629  HE1 PHE A 290     -45.095  30.570   0.324  1.00  5.390          H  
ATOM   4630  HE2 PHE A 290     -46.344  26.593  -0.510  1.00  5.390          H  
ATOM   4631  HZ  PHE A 290     -44.863  28.515  -0.965  1.00  5.390          H  
ATOM   4632  N   PHE A 291     -49.586  31.148   0.795  1.00  2.760          N  
ATOM   4633  CA  PHE A 291     -49.217  32.383   0.182  1.00  2.800          C  
ATOM   4634  C   PHE A 291     -50.259  33.408   0.578  1.00  2.720          C  
ATOM   4635  O   PHE A 291     -49.948  34.411   1.230  1.00  3.160          O  
ATOM   4636  CB  PHE A 291     -49.121  32.150  -1.309  1.00  3.900          C  
ATOM   4637  CG  PHE A 291     -48.669  33.268  -2.149  1.00  3.900          C  
ATOM   4638  CD1 PHE A 291     -47.343  33.633  -2.183  1.00  3.900          C  
ATOM   4639  CD2 PHE A 291     -49.525  33.911  -2.950  1.00  3.900          C  
ATOM   4640  CE1 PHE A 291     -46.906  34.625  -3.012  1.00  3.900          C  
ATOM   4641  CE2 PHE A 291     -49.092  34.884  -3.788  1.00  3.900          C  
ATOM   4642  CZ  PHE A 291     -47.784  35.249  -3.822  1.00  3.900          C  
ATOM   4643  H   PHE A 291     -49.815  30.348   0.212  1.00  3.310          H  
ATOM   4644  HA  PHE A 291     -48.242  32.697   0.557  1.00  3.360          H  
ATOM   4645 1HB  PHE A 291     -48.443  31.327  -1.459  1.00  4.680          H  
ATOM   4646 2HB  PHE A 291     -50.090  31.811  -1.686  1.00  4.680          H  
ATOM   4647  HD1 PHE A 291     -46.629  33.115  -1.545  1.00  4.680          H  
ATOM   4648  HD2 PHE A 291     -50.568  33.630  -2.929  1.00  4.680          H  
ATOM   4649  HE1 PHE A 291     -45.855  34.894  -3.024  1.00  4.680          H  
ATOM   4650  HE2 PHE A 291     -49.778  35.349  -4.430  1.00  4.680          H  
ATOM   4651  HZ  PHE A 291     -47.456  36.025  -4.503  1.00  4.680          H  
ATOM   4652  N   GLY A 292     -51.535  33.086   0.320  1.00  2.550          N  
ATOM   4653  CA  GLY A 292     -52.616  33.987   0.666  1.00  2.820          C  
ATOM   4654  C   GLY A 292     -52.633  34.325   2.156  1.00  3.220          C  
ATOM   4655  O   GLY A 292     -52.956  35.455   2.523  1.00  3.430          O  
ATOM   4656  H   GLY A 292     -51.767  32.222  -0.183  1.00  3.060          H  
ATOM   4657 1HA  GLY A 292     -52.516  34.900   0.082  1.00  3.380          H  
ATOM   4658 2HA  GLY A 292     -53.560  33.523   0.385  1.00  3.380          H  
ATOM   4659  N   ALA A 293     -52.267  33.356   3.015  1.00  3.570          N  
ATOM   4660  CA  ALA A 293     -52.209  33.553   4.463  1.00  4.210          C  
ATOM   4661  C   ALA A 293     -51.224  34.646   4.848  1.00  4.120          C  
ATOM   4662  O   ALA A 293     -51.449  35.365   5.825  1.00  4.530          O  
ATOM   4663  CB  ALA A 293     -51.808  32.267   5.166  1.00  5.640          C  
ATOM   4664  H   ALA A 293     -52.072  32.422   2.645  1.00  4.280          H  
ATOM   4665  HA  ALA A 293     -53.200  33.852   4.800  1.00  5.050          H  
ATOM   4666 1HB  ALA A 293     -51.796  32.424   6.244  1.00  6.770          H  
ATOM   4667 2HB  ALA A 293     -52.522  31.488   4.914  1.00  6.770          H  
ATOM   4668 3HB  ALA A 293     -50.830  31.977   4.834  1.00  6.770          H  
ATOM   4669  N   GLY A 294     -50.111  34.750   4.107  1.00  3.750          N  
ATOM   4670  CA  GLY A 294     -49.098  35.753   4.372  1.00  3.920          C  
ATOM   4671  C   GLY A 294     -49.604  37.174   4.119  1.00  3.690          C  
ATOM   4672  O   GLY A 294     -49.244  38.121   4.830  1.00  4.370          O  
ATOM   4673  H   GLY A 294     -49.953  34.113   3.311  1.00  4.500          H  
ATOM   4674 1HA  GLY A 294     -48.768  35.658   5.406  1.00  4.700          H  
ATOM   4675 2HA  GLY A 294     -48.233  35.552   3.743  1.00  4.700          H  
ATOM   4676  N   PHE A 295     -50.480  37.335   3.132  1.00  3.040          N  
ATOM   4677  CA  PHE A 295     -50.948  38.677   2.754  1.00  2.960          C  
ATOM   4678  C   PHE A 295     -51.970  39.294   3.696  1.00  3.160          C  
ATOM   4679  O   PHE A 295     -53.133  39.478   3.338  1.00  3.500          O  
ATOM   4680  CB  PHE A 295     -51.544  38.670   1.346  1.00  4.180          C  
ATOM   4681  CG  PHE A 295     -50.531  38.448   0.303  1.00  4.180          C  
ATOM   4682  CD1 PHE A 295     -50.185  37.194  -0.023  1.00  4.180          C  
ATOM   4683  CD2 PHE A 295     -49.898  39.500  -0.337  1.00  4.180          C  
ATOM   4684  CE1 PHE A 295     -49.221  36.940  -0.925  1.00  4.180          C  
ATOM   4685  CE2 PHE A 295     -48.929  39.256  -1.271  1.00  4.180          C  
ATOM   4686  CZ  PHE A 295     -48.583  37.954  -1.556  1.00  4.180          C  
ATOM   4687  H   PHE A 295     -50.741  36.502   2.587  1.00  3.650          H  
ATOM   4688  HA  PHE A 295     -50.084  39.337   2.743  1.00  3.550          H  
ATOM   4689 1HB  PHE A 295     -52.301  37.887   1.271  1.00  5.010          H  
ATOM   4690 2HB  PHE A 295     -52.025  39.619   1.161  1.00  5.010          H  
ATOM   4691  HD1 PHE A 295     -50.681  36.393   0.468  1.00  5.010          H  
ATOM   4692  HD2 PHE A 295     -50.166  40.518  -0.083  1.00  5.010          H  
ATOM   4693  HE1 PHE A 295     -48.953  35.917  -1.132  1.00  5.010          H  
ATOM   4694  HE2 PHE A 295     -48.431  40.087  -1.760  1.00  5.010          H  
ATOM   4695  HZ  PHE A 295     -47.809  37.719  -2.269  1.00  5.010          H  
ATOM   4696  N   GLY A 296     -51.501  39.646   4.900  1.00  3.490          N  
ATOM   4697  CA  GLY A 296     -52.324  40.281   5.931  1.00  4.130          C  
ATOM   4698  C   GLY A 296     -52.861  41.619   5.424  1.00  4.200          C  
ATOM   4699  O   GLY A 296     -53.985  42.017   5.731  1.00  4.470          O  
ATOM   4700  H   GLY A 296     -50.528  39.393   5.083  1.00  4.190          H  
ATOM   4701 1HA  GLY A 296     -53.152  39.621   6.194  1.00  4.960          H  
ATOM   4702 2HA  GLY A 296     -51.728  40.433   6.830  1.00  4.960          H  
ATOM   4703  N   ASP A 297     -52.026  42.304   4.642  1.00  4.330          N  
ATOM   4704  CA  ASP A 297     -52.327  43.574   3.999  1.00  4.730          C  
ATOM   4705  C   ASP A 297     -51.404  43.713   2.795  1.00  4.620          C  
ATOM   4706  O   ASP A 297     -50.181  43.844   2.931  1.00  4.980          O  
ATOM   4707  CB  ASP A 297     -52.238  44.784   4.936  1.00  6.460          C  
ATOM   4708  CG  ASP A 297     -52.713  46.098   4.219  1.00  6.460          C  
ATOM   4709  OD1 ASP A 297     -52.728  46.107   2.982  1.00  6.460          O  
ATOM   4710  OD2 ASP A 297     -53.077  47.047   4.890  1.00  6.460          O  
ATOM   4711  H   ASP A 297     -51.110  41.906   4.488  1.00  5.200          H  
ATOM   4712  HA  ASP A 297     -53.352  43.538   3.627  1.00  5.680          H  
ATOM   4713 1HB  ASP A 297     -52.878  44.614   5.804  1.00  7.750          H  
ATOM   4714 2HB  ASP A 297     -51.235  44.906   5.304  1.00  7.750          H  
ATOM   4715  N   HIS A 298     -51.989  43.636   1.609  1.00  4.510          N  
ATOM   4716  CA  HIS A 298     -51.258  43.597   0.353  1.00  4.840          C  
ATOM   4717  C   HIS A 298     -50.455  44.872   0.107  1.00  4.610          C  
ATOM   4718  O   HIS A 298     -49.496  44.856  -0.670  1.00  5.140          O  
ATOM   4719  CB  HIS A 298     -52.240  43.392  -0.813  1.00  6.640          C  
ATOM   4720  CG  HIS A 298     -52.934  42.042  -0.811  1.00  6.640          C  
ATOM   4721  ND1 HIS A 298     -54.035  41.778  -0.014  1.00  6.640          N  
ATOM   4722  CD2 HIS A 298     -52.696  40.903  -1.508  1.00  6.640          C  
ATOM   4723  CE1 HIS A 298     -54.427  40.530  -0.211  1.00  6.640          C  
ATOM   4724  NE2 HIS A 298     -53.638  39.976  -1.108  1.00  6.640          N  
ATOM   4725  H   HIS A 298     -52.996  43.578   1.594  1.00  5.410          H  
ATOM   4726  HA  HIS A 298     -50.560  42.765   0.368  1.00  5.810          H  
ATOM   4727 1HB  HIS A 298     -53.001  44.175  -0.785  1.00  7.970          H  
ATOM   4728 2HB  HIS A 298     -51.704  43.498  -1.756  1.00  7.970          H  
ATOM   4729  HD1 HIS A 298     -54.664  42.469   0.343  1.00  7.970          H  
ATOM   4730  HD2 HIS A 298     -51.947  40.632  -2.255  1.00  7.970          H  
ATOM   4731  HE1 HIS A 298     -55.279  40.129   0.337  1.00  7.970          H  
ATOM   4732  N   ASP A 299     -50.865  45.974   0.745  1.00  4.140          N  
ATOM   4733  CA  ASP A 299     -50.213  47.267   0.585  1.00  4.320          C  
ATOM   4734  C   ASP A 299     -49.343  47.662   1.792  1.00  4.130          C  
ATOM   4735  O   ASP A 299     -48.948  48.824   1.918  1.00  4.380          O  
ATOM   4736  CB  ASP A 299     -51.260  48.357   0.329  1.00  5.980          C  
ATOM   4737  CG  ASP A 299     -52.008  48.206  -1.022  1.00  5.980          C  
ATOM   4738  OD1 ASP A 299     -51.403  47.811  -1.995  1.00  5.980          O  
ATOM   4739  OD2 ASP A 299     -53.181  48.509  -1.061  1.00  5.980          O  
ATOM   4740  H   ASP A 299     -51.653  45.907   1.409  1.00  4.970          H  
ATOM   4741  HA  ASP A 299     -49.563  47.211  -0.287  1.00  5.180          H  
ATOM   4742 1HB  ASP A 299     -51.996  48.329   1.140  1.00  7.170          H  
ATOM   4743 2HB  ASP A 299     -50.783  49.336   0.354  1.00  7.170          H  
ATOM   4744  N   ASP A 300     -49.057  46.721   2.698  1.00  3.950          N  
ATOM   4745  CA  ASP A 300     -48.260  47.038   3.885  1.00  3.910          C  
ATOM   4746  C   ASP A 300     -46.845  47.536   3.441  1.00  3.670          C  
ATOM   4747  O   ASP A 300     -46.376  47.096   2.390  1.00  3.690          O  
ATOM   4748  CB  ASP A 300     -48.187  45.806   4.806  1.00  5.490          C  
ATOM   4749  CG  ASP A 300     -47.723  46.097   6.259  1.00  5.490          C  
ATOM   4750  OD1 ASP A 300     -48.507  46.647   6.999  1.00  5.490          O  
ATOM   4751  OD2 ASP A 300     -46.645  45.738   6.624  1.00  5.490          O  
ATOM   4752  H   ASP A 300     -49.412  45.766   2.580  1.00  4.740          H  
ATOM   4753  HA  ASP A 300     -48.805  47.787   4.434  1.00  4.690          H  
ATOM   4754 1HB  ASP A 300     -49.149  45.339   4.843  1.00  6.590          H  
ATOM   4755 2HB  ASP A 300     -47.518  45.082   4.365  1.00  6.590          H  
ATOM   4756  N   PRO A 301     -46.237  48.551   4.120  1.00  3.700          N  
ATOM   4757  CA  PRO A 301     -44.889  49.126   3.925  1.00  3.780          C  
ATOM   4758  C   PRO A 301     -43.708  48.173   4.141  1.00  3.940          C  
ATOM   4759  O   PRO A 301     -43.826  47.154   4.816  1.00  3.970          O  
ATOM   4760  CB  PRO A 301     -44.822  50.223   5.000  1.00  5.670          C  
ATOM   4761  CG  PRO A 301     -46.238  50.591   5.289  1.00  5.670          C  
ATOM   4762  CD  PRO A 301     -47.025  49.317   5.131  1.00  5.670          C  
ATOM   4763  HA  PRO A 301     -44.837  49.566   2.924  1.00  4.540          H  
ATOM   4764 1HB  PRO A 301     -44.287  49.835   5.887  1.00  6.800          H  
ATOM   4765 2HB  PRO A 301     -44.231  51.073   4.627  1.00  6.800          H  
ATOM   4766 1HG  PRO A 301     -46.319  51.009   6.305  1.00  6.800          H  
ATOM   4767 2HG  PRO A 301     -46.570  51.379   4.595  1.00  6.800          H  
ATOM   4768 1HD  PRO A 301     -47.102  48.772   6.084  1.00  6.800          H  
ATOM   4769 2HD  PRO A 301     -47.993  49.640   4.735  1.00  6.800          H  
ATOM   4770  N   MET A 302     -42.552  48.530   3.570  1.00  4.410          N  
ATOM   4771  CA  MET A 302     -41.357  47.718   3.787  1.00  4.660          C  
ATOM   4772  C   MET A 302     -41.220  47.457   5.290  1.00  4.890          C  
ATOM   4773  O   MET A 302     -41.300  48.378   6.105  1.00  5.360          O  
ATOM   4774  CB  MET A 302     -40.104  48.433   3.260  1.00  6.420          C  
ATOM   4775  CG  MET A 302     -40.030  48.653   1.728  1.00  6.420          C  
ATOM   4776  SD  MET A 302     -39.877  47.107   0.806  1.00  6.420          S  
ATOM   4777  CE  MET A 302     -39.826  47.630  -0.928  1.00  6.420          C  
ATOM   4778  H   MET A 302     -42.502  49.365   3.007  1.00  5.290          H  
ATOM   4779  HA  MET A 302     -41.476  46.762   3.280  1.00  5.590          H  
ATOM   4780 1HB  MET A 302     -40.027  49.410   3.737  1.00  7.710          H  
ATOM   4781 2HB  MET A 302     -39.220  47.867   3.552  1.00  7.710          H  
ATOM   4782 1HG  MET A 302     -40.923  49.168   1.387  1.00  7.710          H  
ATOM   4783 2HG  MET A 302     -39.166  49.279   1.496  1.00  7.710          H  
ATOM   4784 1HE  MET A 302     -39.732  46.757  -1.575  1.00  7.710          H  
ATOM   4785 2HE  MET A 302     -40.742  48.164  -1.174  1.00  7.710          H  
ATOM   4786 3HE  MET A 302     -38.971  48.289  -1.085  1.00  7.710          H  
ATOM   4787  N   GLY A 303     -41.008  46.183   5.637  1.00  4.830          N  
ATOM   4788  CA  GLY A 303     -40.916  45.702   7.020  1.00  5.360          C  
ATOM   4789  C   GLY A 303     -41.992  44.630   7.233  1.00  4.760          C  
ATOM   4790  O   GLY A 303     -41.879  43.761   8.115  1.00  5.010          O  
ATOM   4791  H   GLY A 303     -40.917  45.508   4.893  1.00  5.800          H  
ATOM   4792 1HA  GLY A 303     -39.924  45.288   7.204  1.00  6.430          H  
ATOM   4793 2HA  GLY A 303     -41.067  46.529   7.713  1.00  6.430          H  
ATOM   4794  N   LYS A 304     -42.935  44.614   6.285  1.00  4.320          N  
ATOM   4795  CA  LYS A 304     -44.089  43.720   6.174  1.00  4.140          C  
ATOM   4796  C   LYS A 304     -43.756  42.235   6.191  1.00  3.650          C  
ATOM   4797  O   LYS A 304     -44.634  41.405   6.438  1.00  3.740          O  
ATOM   4798  CB  LYS A 304     -44.824  44.052   4.883  1.00  5.870          C  
ATOM   4799  CG  LYS A 304     -44.082  43.727   3.577  1.00  5.870          C  
ATOM   4800  CD  LYS A 304     -44.851  44.316   2.428  1.00  5.870          C  
ATOM   4801  CE  LYS A 304     -44.342  43.924   1.077  1.00  5.870          C  
ATOM   4802  NZ  LYS A 304     -45.142  44.592  -0.003  1.00  5.870          N  
ATOM   4803  H   LYS A 304     -42.938  45.410   5.637  1.00  5.180          H  
ATOM   4804  HA  LYS A 304     -44.759  43.932   7.012  1.00  4.970          H  
ATOM   4805 1HB  LYS A 304     -45.767  43.510   4.871  1.00  7.040          H  
ATOM   4806 2HB  LYS A 304     -45.067  45.104   4.870  1.00  7.040          H  
ATOM   4807 1HG  LYS A 304     -43.091  44.178   3.606  1.00  7.040          H  
ATOM   4808 2HG  LYS A 304     -43.973  42.655   3.443  1.00  7.040          H  
ATOM   4809 1HD  LYS A 304     -45.914  44.103   2.506  1.00  7.040          H  
ATOM   4810 2HD  LYS A 304     -44.719  45.389   2.501  1.00  7.040          H  
ATOM   4811 1HE  LYS A 304     -43.300  44.205   0.975  1.00  7.040          H  
ATOM   4812 2HE  LYS A 304     -44.430  42.846   0.968  1.00  7.040          H  
ATOM   4813 1HZ  LYS A 304     -44.805  44.303  -0.915  1.00  7.040          H  
ATOM   4814 2HZ  LYS A 304     -46.116  44.331   0.079  1.00  7.040          H  
ATOM   4815 3HZ  LYS A 304     -45.058  45.598   0.064  1.00  7.040          H  
ATOM   4816  N   SER A 305     -42.492  41.894   5.955  1.00  3.530          N  
ATOM   4817  CA  SER A 305     -42.027  40.516   5.914  1.00  3.570          C  
ATOM   4818  C   SER A 305     -42.473  39.714   7.126  1.00  3.370          C  
ATOM   4819  O   SER A 305     -42.758  38.526   6.986  1.00  3.610          O  
ATOM   4820  CB  SER A 305     -40.515  40.480   5.818  1.00  4.980          C  
ATOM   4821  OG  SER A 305     -40.070  41.001   4.586  1.00  4.980          O  
ATOM   4822  H   SER A 305     -41.826  42.631   5.787  1.00  4.240          H  
ATOM   4823  HA  SER A 305     -42.440  40.046   5.022  1.00  4.280          H  
ATOM   4824 1HB  SER A 305     -40.087  41.054   6.641  1.00  5.980          H  
ATOM   4825 2HB  SER A 305     -40.175  39.451   5.926  1.00  5.980          H  
ATOM   4826  HG  SER A 305     -39.107  40.902   4.591  1.00  5.980          H  
ATOM   4827  N   TRP A 306     -42.562  40.330   8.314  1.00  3.460          N  
ATOM   4828  CA  TRP A 306     -42.992  39.527   9.457  1.00  3.750          C  
ATOM   4829  C   TRP A 306     -44.454  39.132   9.381  1.00  3.280          C  
ATOM   4830  O   TRP A 306     -44.825  38.116   9.965  1.00  3.410          O  
ATOM   4831  CB  TRP A 306     -42.769  40.224  10.786  1.00  5.130          C  
ATOM   4832  CG  TRP A 306     -41.371  40.276  11.191  1.00  5.130          C  
ATOM   4833  CD1 TRP A 306     -40.293  39.822  10.502  1.00  5.130          C  
ATOM   4834  CD2 TRP A 306     -40.862  40.802  12.420  1.00  5.130          C  
ATOM   4835  NE1 TRP A 306     -39.181  40.047  11.201  1.00  5.130          N  
ATOM   4836  CE2 TRP A 306     -39.495  40.646  12.376  1.00  5.130          C  
ATOM   4837  CE3 TRP A 306     -41.454  41.388  13.541  1.00  5.130          C  
ATOM   4838  CZ2 TRP A 306     -38.685  41.055  13.399  1.00  5.130          C  
ATOM   4839  CZ3 TRP A 306     -40.641  41.793  14.581  1.00  5.130          C  
ATOM   4840  CH2 TRP A 306     -39.288  41.630  14.508  1.00  5.130          C  
ATOM   4841  H   TRP A 306     -42.318  41.326   8.415  1.00  4.150          H  
ATOM   4842  HA  TRP A 306     -42.413  38.606   9.461  1.00  4.500          H  
ATOM   4843 1HB  TRP A 306     -43.145  41.245  10.725  1.00  6.160          H  
ATOM   4844 2HB  TRP A 306     -43.332  39.711  11.567  1.00  6.160          H  
ATOM   4845  HD1 TRP A 306     -40.305  39.346   9.524  1.00  6.160          H  
ATOM   4846  HE1 TRP A 306     -38.227  39.802  10.908  1.00  6.160          H  
ATOM   4847  HE3 TRP A 306     -42.532  41.518  13.598  1.00  6.160          H  
ATOM   4848  HZ2 TRP A 306     -37.605  40.930  13.361  1.00  6.160          H  
ATOM   4849  HZ3 TRP A 306     -41.104  42.245  15.455  1.00  6.160          H  
ATOM   4850  HH2 TRP A 306     -38.668  41.958  15.338  1.00  6.160          H  
ATOM   4851  N   LEU A 307     -45.295  39.907   8.684  1.00  3.030          N  
ATOM   4852  CA  LEU A 307     -46.698  39.549   8.584  1.00  3.130          C  
ATOM   4853  C   LEU A 307     -46.776  38.362   7.665  1.00  2.840          C  
ATOM   4854  O   LEU A 307     -47.513  37.401   7.900  1.00  3.010          O  
ATOM   4855  CB  LEU A 307     -47.512  40.677   7.942  1.00  4.340          C  
ATOM   4856  CG  LEU A 307     -47.643  41.997   8.700  1.00  4.340          C  
ATOM   4857  CD1 LEU A 307     -48.307  43.004   7.767  1.00  4.340          C  
ATOM   4858  CD2 LEU A 307     -48.466  41.810   9.977  1.00  4.340          C  
ATOM   4859  H   LEU A 307     -44.970  40.729   8.179  1.00  3.640          H  
ATOM   4860  HA  LEU A 307     -47.084  39.275   9.561  1.00  3.760          H  
ATOM   4861 1HB  LEU A 307     -47.069  40.899   6.971  1.00  5.210          H  
ATOM   4862 2HB  LEU A 307     -48.518  40.301   7.763  1.00  5.210          H  
ATOM   4863  HG  LEU A 307     -46.650  42.374   8.956  1.00  5.210          H  
ATOM   4864 1HD1 LEU A 307     -48.395  43.969   8.273  1.00  5.210          H  
ATOM   4865 2HD1 LEU A 307     -47.693  43.129   6.869  1.00  5.210          H  
ATOM   4866 3HD1 LEU A 307     -49.297  42.656   7.480  1.00  5.210          H  
ATOM   4867 1HD2 LEU A 307     -48.554  42.770  10.488  1.00  5.210          H  
ATOM   4868 2HD2 LEU A 307     -49.460  41.444   9.721  1.00  5.210          H  
ATOM   4869 3HD2 LEU A 307     -47.978  41.098  10.638  1.00  5.210          H  
ATOM   4870  N   PHE A 308     -45.965  38.420   6.609  1.00  2.750          N  
ATOM   4871  CA  PHE A 308     -45.959  37.370   5.611  1.00  2.920          C  
ATOM   4872  C   PHE A 308     -45.492  36.064   6.171  1.00  2.770          C  
ATOM   4873  O   PHE A 308     -46.119  35.019   5.944  1.00  3.200          O  
ATOM   4874  CB  PHE A 308     -45.093  37.764   4.432  1.00  4.020          C  
ATOM   4875  CG  PHE A 308     -45.807  38.668   3.579  1.00  4.020          C  
ATOM   4876  CD1 PHE A 308     -45.655  40.021   3.657  1.00  4.020          C  
ATOM   4877  CD2 PHE A 308     -46.672  38.162   2.701  1.00  4.020          C  
ATOM   4878  CE1 PHE A 308     -46.387  40.839   2.850  1.00  4.020          C  
ATOM   4879  CE2 PHE A 308     -47.378  38.945   1.909  1.00  4.020          C  
ATOM   4880  CZ  PHE A 308     -47.257  40.296   1.964  1.00  4.020          C  
ATOM   4881  H   PHE A 308     -45.396  39.262   6.490  1.00  3.300          H  
ATOM   4882  HA  PHE A 308     -46.970  37.252   5.262  1.00  3.500          H  
ATOM   4883 1HB  PHE A 308     -44.191  38.251   4.784  1.00  4.820          H  
ATOM   4884 2HB  PHE A 308     -44.801  36.882   3.859  1.00  4.820          H  
ATOM   4885  HD1 PHE A 308     -44.964  40.436   4.362  1.00  4.820          H  
ATOM   4886  HD2 PHE A 308     -46.801  37.082   2.627  1.00  4.820          H  
ATOM   4887  HE1 PHE A 308     -46.277  41.904   2.923  1.00  4.820          H  
ATOM   4888  HE2 PHE A 308     -48.037  38.476   1.233  1.00  4.820          H  
ATOM   4889  HZ  PHE A 308     -47.847  40.929   1.309  1.00  4.820          H  
ATOM   4890  N   PHE A 309     -44.431  36.127   6.960  1.00  2.540          N  
ATOM   4891  CA  PHE A 309     -43.901  34.944   7.577  1.00  2.810          C  
ATOM   4892  C   PHE A 309     -44.834  34.490   8.682  1.00  2.570          C  
ATOM   4893  O   PHE A 309     -45.182  33.328   8.750  1.00  2.760          O  
ATOM   4894  CB  PHE A 309     -42.523  35.224   8.161  1.00  3.830          C  
ATOM   4895  CG  PHE A 309     -41.407  35.477   7.174  1.00  3.830          C  
ATOM   4896  CD1 PHE A 309     -41.311  34.847   5.917  1.00  3.830          C  
ATOM   4897  CD2 PHE A 309     -40.424  36.372   7.527  1.00  3.830          C  
ATOM   4898  CE1 PHE A 309     -40.243  35.125   5.079  1.00  3.830          C  
ATOM   4899  CE2 PHE A 309     -39.369  36.645   6.699  1.00  3.830          C  
ATOM   4900  CZ  PHE A 309     -39.273  36.022   5.474  1.00  3.830          C  
ATOM   4901  H   PHE A 309     -43.941  37.018   7.084  1.00  3.050          H  
ATOM   4902  HA  PHE A 309     -43.843  34.145   6.842  1.00  3.370          H  
ATOM   4903 1HB  PHE A 309     -42.589  36.091   8.811  1.00  4.590          H  
ATOM   4904 2HB  PHE A 309     -42.227  34.372   8.776  1.00  4.590          H  
ATOM   4905  HD1 PHE A 309     -42.065  34.131   5.595  1.00  4.590          H  
ATOM   4906  HD2 PHE A 309     -40.487  36.870   8.498  1.00  4.590          H  
ATOM   4907  HE1 PHE A 309     -40.164  34.632   4.101  1.00  4.590          H  
ATOM   4908  HE2 PHE A 309     -38.605  37.355   7.022  1.00  4.590          H  
ATOM   4909  HZ  PHE A 309     -38.431  36.236   4.813  1.00  4.590          H  
ATOM   4910  N   HIS A 310     -45.334  35.382   9.531  1.00  2.560          N  
ATOM   4911  CA  HIS A 310     -46.157  34.891  10.622  1.00  2.680          C  
ATOM   4912  C   HIS A 310     -47.388  34.183  10.062  1.00  2.600          C  
ATOM   4913  O   HIS A 310     -47.687  33.048  10.447  1.00  2.570          O  
ATOM   4914  CB  HIS A 310     -46.539  36.035  11.561  1.00  3.700          C  
ATOM   4915  CG  HIS A 310     -47.229  35.608  12.810  1.00  3.700          C  
ATOM   4916  ND1 HIS A 310     -48.581  35.367  12.874  1.00  3.700          N  
ATOM   4917  CD2 HIS A 310     -46.746  35.405  14.062  1.00  3.700          C  
ATOM   4918  CE1 HIS A 310     -48.901  35.024  14.110  1.00  3.700          C  
ATOM   4919  NE2 HIS A 310     -47.813  35.061  14.854  1.00  3.700          N  
ATOM   4920  H   HIS A 310     -45.110  36.375   9.485  1.00  3.070          H  
ATOM   4921  HA  HIS A 310     -45.607  34.167  11.204  1.00  3.220          H  
ATOM   4922 1HB  HIS A 310     -45.643  36.578  11.850  1.00  4.440          H  
ATOM   4923 2HB  HIS A 310     -47.183  36.739  11.030  1.00  4.440          H  
ATOM   4924  HD1 HIS A 310     -49.256  35.680  12.204  1.00  4.440          H  
ATOM   4925  HD2 HIS A 310     -45.743  35.483  14.496  1.00  4.440          H  
ATOM   4926  HE1 HIS A 310     -49.933  34.790  14.370  1.00  4.440          H  
ATOM   4927  N   GLY A 311     -48.102  34.826   9.129  1.00  2.760          N  
ATOM   4928  CA  GLY A 311     -49.296  34.236   8.537  1.00  3.000          C  
ATOM   4929  C   GLY A 311     -49.034  32.908   7.822  1.00  2.740          C  
ATOM   4930  O   GLY A 311     -49.642  31.876   8.167  1.00  2.810          O  
ATOM   4931  H   GLY A 311     -47.825  35.763   8.819  1.00  3.310          H  
ATOM   4932 1HA  GLY A 311     -50.044  34.089   9.312  1.00  3.600          H  
ATOM   4933 2HA  GLY A 311     -49.720  34.949   7.827  1.00  3.600          H  
ATOM   4934  N   SER A 312     -48.140  32.927   6.820  1.00  2.620          N  
ATOM   4935  CA  SER A 312     -47.852  31.727   6.049  1.00  2.680          C  
ATOM   4936  C   SER A 312     -47.175  30.631   6.858  1.00  2.350          C  
ATOM   4937  O   SER A 312     -47.491  29.450   6.673  1.00  2.520          O  
ATOM   4938  CB  SER A 312     -46.997  32.078   4.852  1.00  3.730          C  
ATOM   4939  OG  SER A 312     -45.737  32.516   5.229  1.00  3.730          O  
ATOM   4940  H   SER A 312     -47.646  33.787   6.587  1.00  3.140          H  
ATOM   4941  HA  SER A 312     -48.795  31.333   5.678  1.00  3.220          H  
ATOM   4942 1HB  SER A 312     -46.902  31.211   4.231  1.00  4.470          H  
ATOM   4943 2HB  SER A 312     -47.481  32.854   4.272  1.00  4.470          H  
ATOM   4944  HG  SER A 312     -45.853  33.440   5.509  1.00  4.470          H  
ATOM   4945  N   ASP A 313     -46.332  30.997   7.830  1.00  2.060          N  
ATOM   4946  CA  ASP A 313     -45.670  29.988   8.613  1.00  2.080          C  
ATOM   4947  C   ASP A 313     -46.651  29.423   9.597  1.00  2.180          C  
ATOM   4948  O   ASP A 313     -46.722  28.225   9.752  1.00  2.460          O  
ATOM   4949  CB  ASP A 313     -44.477  30.529   9.394  1.00  2.900          C  
ATOM   4950  CG  ASP A 313     -43.290  30.960   8.596  1.00  2.900          C  
ATOM   4951  OD1 ASP A 313     -43.166  30.648   7.433  1.00  2.900          O  
ATOM   4952  OD2 ASP A 313     -42.450  31.589   9.206  1.00  2.900          O  
ATOM   4953  H   ASP A 313     -46.077  31.967   7.988  1.00  2.470          H  
ATOM   4954  HA  ASP A 313     -45.330  29.193   7.954  1.00  2.500          H  
ATOM   4955 1HB  ASP A 313     -44.797  31.351  10.022  1.00  3.480          H  
ATOM   4956 2HB  ASP A 313     -44.128  29.774  10.031  1.00  3.480          H  
ATOM   4957  N   GLY A 314     -47.499  30.229  10.223  1.00  2.240          N  
ATOM   4958  CA  GLY A 314     -48.439  29.670  11.184  1.00  2.590          C  
ATOM   4959  C   GLY A 314     -49.214  28.524  10.541  1.00  2.610          C  
ATOM   4960  O   GLY A 314     -49.278  27.409  11.070  1.00  2.930          O  
ATOM   4961  H   GLY A 314     -47.483  31.245  10.098  1.00  2.690          H  
ATOM   4962 1HA  GLY A 314     -47.901  29.309  12.057  1.00  3.110          H  
ATOM   4963 2HA  GLY A 314     -49.124  30.452  11.511  1.00  3.110          H  
ATOM   4964  N   ARG A 315     -49.778  28.788   9.366  1.00  2.560          N  
ATOM   4965  CA  ARG A 315     -50.559  27.774   8.668  1.00  2.850          C  
ATOM   4966  C   ARG A 315     -49.771  26.508   8.300  1.00  2.760          C  
ATOM   4967  O   ARG A 315     -50.357  25.424   8.235  1.00  3.080          O  
ATOM   4968  CB  ARG A 315     -51.180  28.362   7.406  1.00  3.870          C  
ATOM   4969  CG  ARG A 315     -52.288  29.419   7.628  1.00  3.870          C  
ATOM   4970  CD  ARG A 315     -53.536  28.860   8.270  1.00  3.870          C  
ATOM   4971  NE  ARG A 315     -54.203  27.883   7.402  1.00  3.870          N  
ATOM   4972  CZ  ARG A 315     -55.095  26.932   7.803  1.00  3.870          C  
ATOM   4973  NH1 ARG A 315     -55.460  26.782   9.064  1.00  3.870          N  
ATOM   4974  NH2 ARG A 315     -55.635  26.112   6.914  1.00  3.870          N  
ATOM   4975  H   ARG A 315     -49.681  29.737   8.980  1.00  3.070          H  
ATOM   4976  HA  ARG A 315     -51.356  27.462   9.335  1.00  3.420          H  
ATOM   4977 1HB  ARG A 315     -50.391  28.850   6.824  1.00  4.650          H  
ATOM   4978 2HB  ARG A 315     -51.586  27.563   6.791  1.00  4.650          H  
ATOM   4979 1HG  ARG A 315     -51.902  30.222   8.259  1.00  4.650          H  
ATOM   4980 2HG  ARG A 315     -52.575  29.825   6.666  1.00  4.650          H  
ATOM   4981 1HD  ARG A 315     -53.316  28.395   9.220  1.00  4.650          H  
ATOM   4982 2HD  ARG A 315     -54.228  29.684   8.438  1.00  4.650          H  
ATOM   4983  HE  ARG A 315     -53.988  27.926   6.415  1.00  4.650          H  
ATOM   4984 1HH1 ARG A 315     -55.090  27.374   9.818  1.00  4.650          H  
ATOM   4985 2HH1 ARG A 315     -56.142  26.035   9.277  1.00  4.650          H  
ATOM   4986 1HH2 ARG A 315     -55.398  26.178   5.939  1.00  4.650          H  
ATOM   4987 2HH2 ARG A 315     -56.308  25.406   7.254  1.00  4.650          H  
ATOM   4988  N   LEU A 316     -48.473  26.634   8.001  1.00  2.670          N  
ATOM   4989  CA  LEU A 316     -47.667  25.471   7.622  1.00  3.050          C  
ATOM   4990  C   LEU A 316     -46.823  24.821   8.756  1.00  3.210          C  
ATOM   4991  O   LEU A 316     -46.481  23.639   8.673  1.00  3.660          O  
ATOM   4992  CB  LEU A 316     -46.758  25.895   6.509  1.00  4.120          C  
ATOM   4993  CG  LEU A 316     -47.369  26.412   5.246  1.00  4.120          C  
ATOM   4994  CD1 LEU A 316     -46.226  26.885   4.413  1.00  4.120          C  
ATOM   4995  CD2 LEU A 316     -48.185  25.309   4.536  1.00  4.120          C  
ATOM   4996  H   LEU A 316     -48.041  27.564   8.004  1.00  3.200          H  
ATOM   4997  HA  LEU A 316     -48.345  24.702   7.268  1.00  3.660          H  
ATOM   4998 1HB  LEU A 316     -46.068  26.643   6.887  1.00  4.940          H  
ATOM   4999 2HB  LEU A 316     -46.228  25.021   6.211  1.00  4.940          H  
ATOM   5000  HG  LEU A 316     -48.016  27.260   5.453  1.00  4.940          H  
ATOM   5001 1HD1 LEU A 316     -46.549  27.260   3.523  1.00  4.940          H  
ATOM   5002 2HD1 LEU A 316     -45.690  27.666   4.955  1.00  4.940          H  
ATOM   5003 3HD1 LEU A 316     -45.576  26.095   4.218  1.00  4.940          H  
ATOM   5004 1HD2 LEU A 316     -48.585  25.691   3.605  1.00  4.940          H  
ATOM   5005 2HD2 LEU A 316     -47.557  24.472   4.335  1.00  4.940          H  
ATOM   5006 3HD2 LEU A 316     -49.010  24.988   5.168  1.00  4.940          H  
ATOM   5007  N   LEU A 317     -46.432  25.604   9.773  1.00  3.250          N  
ATOM   5008  CA  LEU A 317     -45.699  25.138  10.955  1.00  3.820          C  
ATOM   5009  C   LEU A 317     -46.611  24.207  11.688  1.00  3.630          C  
ATOM   5010  O   LEU A 317     -46.193  23.151  12.178  1.00  3.980          O  
ATOM   5011  CB  LEU A 317     -45.364  26.307  11.903  1.00  5.120          C  
ATOM   5012  CG  LEU A 317     -44.297  27.271  11.506  1.00  5.120          C  
ATOM   5013  CD1 LEU A 317     -44.390  28.463  12.378  1.00  5.120          C  
ATOM   5014  CD2 LEU A 317     -42.938  26.624  11.698  1.00  5.120          C  
ATOM   5015  H   LEU A 317     -46.678  26.570   9.721  1.00  3.900          H  
ATOM   5016  HA  LEU A 317     -44.809  24.600  10.650  1.00  4.580          H  
ATOM   5017 1HB  LEU A 317     -46.278  26.884  12.046  1.00  6.140          H  
ATOM   5018 2HB  LEU A 317     -45.080  25.910  12.851  1.00  6.140          H  
ATOM   5019  HG  LEU A 317     -44.432  27.565  10.496  1.00  6.140          H  
ATOM   5020 1HD1 LEU A 317     -43.624  29.178  12.114  1.00  6.140          H  
ATOM   5021 2HD1 LEU A 317     -45.363  28.908  12.239  1.00  6.140          H  
ATOM   5022 3HD1 LEU A 317     -44.261  28.181  13.393  1.00  6.140          H  
ATOM   5023 1HD2 LEU A 317     -42.150  27.323  11.422  1.00  6.140          H  
ATOM   5024 2HD2 LEU A 317     -42.815  26.338  12.740  1.00  6.140          H  
ATOM   5025 3HD2 LEU A 317     -42.863  25.760  11.088  1.00  6.140          H  
ATOM   5026  N   GLY A 318     -47.871  24.638  11.745  1.00  3.350          N  
ATOM   5027  CA  GLY A 318     -49.007  23.968  12.307  1.00  3.550          C  
ATOM   5028  C   GLY A 318     -49.863  23.693  11.073  1.00  3.540          C  
ATOM   5029  O   GLY A 318     -49.337  23.225  10.073  1.00  4.000          O  
ATOM   5030  H   GLY A 318     -48.092  25.554  11.344  1.00  4.020          H  
ATOM   5031 1HA  GLY A 318     -48.709  23.053  12.794  1.00  4.260          H  
ATOM   5032 2HA  GLY A 318     -49.480  24.617  13.028  1.00  4.260          H  
ATOM   5033  N   GLN A 319     -51.178  23.934  11.082  1.00  3.400          N  
ATOM   5034  CA  GLN A 319     -52.033  24.326  12.180  1.00  3.540          C  
ATOM   5035  C   GLN A 319     -52.956  23.148  12.226  1.00  3.440          C  
ATOM   5036  O   GLN A 319     -53.439  22.731  13.274  1.00  3.750          O  
ATOM   5037  CB  GLN A 319     -52.726  25.653  11.881  1.00  4.900          C  
ATOM   5038  CG  GLN A 319     -53.546  26.206  13.008  1.00  4.900          C  
ATOM   5039  CD  GLN A 319     -54.034  27.616  12.709  1.00  4.900          C  
ATOM   5040  OE1 GLN A 319     -54.484  27.955  11.595  1.00  4.900          O  
ATOM   5041  NE2 GLN A 319     -53.940  28.473  13.721  1.00  4.900          N  
ATOM   5042  H   GLN A 319     -51.658  23.780  10.206  1.00  4.080          H  
ATOM   5043  HA  GLN A 319     -51.518  24.376  13.129  1.00  4.250          H  
ATOM   5044 1HB  GLN A 319     -51.972  26.401  11.616  1.00  5.880          H  
ATOM   5045 2HB  GLN A 319     -53.380  25.534  11.017  1.00  5.880          H  
ATOM   5046 1HG  GLN A 319     -54.416  25.563  13.156  1.00  5.880          H  
ATOM   5047 2HG  GLN A 319     -52.946  26.233  13.916  1.00  5.880          H  
ATOM   5048 1HE2 GLN A 319     -54.240  29.423  13.605  1.00  5.880          H  
ATOM   5049 2HE2 GLN A 319     -53.575  28.175  14.603  1.00  5.880          H  
ATOM   5050  N   GLU A 320     -53.169  22.621  11.023  1.00  3.230          N  
ATOM   5051  CA  GLU A 320     -54.023  21.471  10.770  1.00  3.320          C  
ATOM   5052  C   GLU A 320     -53.201  20.249  10.334  1.00  3.320          C  
ATOM   5053  O   GLU A 320     -53.619  19.108  10.568  1.00  3.470          O  
ATOM   5054  CB  GLU A 320     -55.058  21.796   9.693  1.00  4.610          C  
ATOM   5055  CG  GLU A 320     -56.027  22.918  10.059  1.00  4.610          C  
ATOM   5056  CD  GLU A 320     -57.024  23.208   8.963  1.00  4.610          C  
ATOM   5057  OE1 GLU A 320     -57.536  22.274   8.387  1.00  4.610          O  
ATOM   5058  OE2 GLU A 320     -57.292  24.375   8.723  1.00  4.610          O  
ATOM   5059  H   GLU A 320     -52.736  23.091  10.238  1.00  3.880          H  
ATOM   5060  HA  GLU A 320     -54.548  21.218  11.691  1.00  3.980          H  
ATOM   5061 1HB  GLU A 320     -54.542  22.088   8.779  1.00  5.530          H  
ATOM   5062 2HB  GLU A 320     -55.641  20.903   9.469  1.00  5.530          H  
ATOM   5063 1HG  GLU A 320     -56.566  22.636  10.963  1.00  5.530          H  
ATOM   5064 2HG  GLU A 320     -55.459  23.821  10.277  1.00  5.530          H  
ATOM   5065  N   VAL A 321     -52.010  20.485   9.739  1.00  3.210          N  
ATOM   5066  CA  VAL A 321     -51.202  19.417   9.140  1.00  3.190          C  
ATOM   5067  C   VAL A 321     -50.805  18.366  10.154  1.00  3.400          C  
ATOM   5068  O   VAL A 321     -50.612  17.197   9.813  1.00  3.400          O  
ATOM   5069  CB  VAL A 321     -49.977  19.939   8.370  1.00  4.470          C  
ATOM   5070  CG1 VAL A 321     -49.082  18.735   7.895  1.00  4.470          C  
ATOM   5071  CG2 VAL A 321     -50.456  20.705   7.165  1.00  4.470          C  
ATOM   5072  H   VAL A 321     -51.688  21.433   9.646  1.00  3.850          H  
ATOM   5073  HA  VAL A 321     -51.814  18.951   8.398  1.00  3.830          H  
ATOM   5074  HB  VAL A 321     -49.386  20.595   9.013  1.00  5.370          H  
ATOM   5075 1HG1 VAL A 321     -48.227  19.115   7.335  1.00  5.370          H  
ATOM   5076 2HG1 VAL A 321     -48.708  18.155   8.729  1.00  5.370          H  
ATOM   5077 3HG1 VAL A 321     -49.670  18.080   7.252  1.00  5.370          H  
ATOM   5078 1HG2 VAL A 321     -49.602  21.084   6.601  1.00  5.370          H  
ATOM   5079 2HG2 VAL A 321     -51.038  20.038   6.541  1.00  5.370          H  
ATOM   5080 3HG2 VAL A 321     -51.076  21.540   7.479  1.00  5.370          H  
ATOM   5081  N   ALA A 322     -50.730  18.738  11.424  1.00  3.640          N  
ATOM   5082  CA  ALA A 322     -50.404  17.761  12.433  1.00  3.940          C  
ATOM   5083  C   ALA A 322     -51.377  16.592  12.353  1.00  4.040          C  
ATOM   5084  O   ALA A 322     -51.001  15.472  12.658  1.00  4.250          O  
ATOM   5085  CB  ALA A 322     -50.473  18.392  13.813  1.00  5.400          C  
ATOM   5086  H   ALA A 322     -50.860  19.702  11.692  1.00  4.370          H  
ATOM   5087  HA  ALA A 322     -49.404  17.381  12.240  1.00  4.730          H  
ATOM   5088 1HB  ALA A 322     -50.229  17.662  14.567  1.00  6.480          H  
ATOM   5089 2HB  ALA A 322     -49.797  19.216  13.889  1.00  6.480          H  
ATOM   5090 3HB  ALA A 322     -51.482  18.756  13.983  1.00  6.480          H  
ATOM   5091  N   GLY A 323     -52.653  16.839  12.013  1.00  3.990          N  
ATOM   5092  CA  GLY A 323     -53.607  15.747  11.910  1.00  4.190          C  
ATOM   5093  C   GLY A 323     -53.770  15.271  10.461  1.00  4.010          C  
ATOM   5094  O   GLY A 323     -54.052  14.092  10.217  1.00  4.250          O  
ATOM   5095  H   GLY A 323     -52.966  17.781  11.772  1.00  4.790          H  
ATOM   5096 1HA  GLY A 323     -53.279  14.917  12.536  1.00  5.030          H  
ATOM   5097 2HA  GLY A 323     -54.571  16.076  12.296  1.00  5.030          H  
ATOM   5098  N   GLN A 324     -53.580  16.198   9.494  1.00  3.660          N  
ATOM   5099  CA  GLN A 324     -53.745  15.897   8.055  1.00  3.560          C  
ATOM   5100  C   GLN A 324     -52.647  14.970   7.545  1.00  3.560          C  
ATOM   5101  O   GLN A 324     -52.903  14.079   6.742  1.00  3.680          O  
ATOM   5102  CB  GLN A 324     -53.670  17.144   7.166  1.00  5.020          C  
ATOM   5103  CG  GLN A 324     -54.758  18.186   7.332  1.00  5.020          C  
ATOM   5104  CD  GLN A 324     -54.475  19.422   6.463  1.00  5.020          C  
ATOM   5105  OE1 GLN A 324     -53.426  19.492   5.820  1.00  5.020          O  
ATOM   5106  NE2 GLN A 324     -55.387  20.382   6.446  1.00  5.020          N  
ATOM   5107  H   GLN A 324     -53.362  17.151   9.794  1.00  4.390          H  
ATOM   5108  HA  GLN A 324     -54.705  15.406   7.908  1.00  4.270          H  
ATOM   5109 1HB  GLN A 324     -52.701  17.558   7.195  1.00  6.030          H  
ATOM   5110 2HB  GLN A 324     -53.798  16.803   6.147  1.00  6.030          H  
ATOM   5111 1HG  GLN A 324     -55.712  17.761   7.030  1.00  6.030          H  
ATOM   5112 2HG  GLN A 324     -54.801  18.497   8.373  1.00  6.030          H  
ATOM   5113 1HE2 GLN A 324     -55.246  21.207   5.896  1.00  6.030          H  
ATOM   5114 2HE2 GLN A 324     -56.231  20.299   6.993  1.00  6.030          H  
ATOM   5115  N   GLY A 325     -51.452  15.115   8.106  1.00  3.540          N  
ATOM   5116  CA  GLY A 325     -50.191  14.464   7.736  1.00  3.620          C  
ATOM   5117  C   GLY A 325     -50.170  12.943   7.480  1.00  3.950          C  
ATOM   5118  O   GLY A 325     -49.096  12.387   7.257  1.00  4.080          O  
ATOM   5119  H   GLY A 325     -51.351  15.850   8.806  1.00  4.250          H  
ATOM   5120 1HA  GLY A 325     -49.794  14.978   6.879  1.00  4.340          H  
ATOM   5121 2HA  GLY A 325     -49.476  14.683   8.527  1.00  4.340          H  
ATOM   5122  N   SER A 326     -51.295  12.256   7.574  1.00  4.150          N  
ATOM   5123  CA  SER A 326     -51.358  10.824   7.336  1.00  4.540          C  
ATOM   5124  C   SER A 326     -50.949  10.456   5.917  1.00  4.680          C  
ATOM   5125  O   SER A 326     -51.225  11.177   4.944  1.00  4.540          O  
ATOM   5126  CB  SER A 326     -52.746  10.285   7.596  1.00  6.200          C  
ATOM   5127  OG  SER A 326     -52.824   8.919   7.226  1.00  6.200          O  
ATOM   5128  H   SER A 326     -52.165  12.762   7.727  1.00  4.980          H  
ATOM   5129  HA  SER A 326     -50.667  10.337   8.026  1.00  5.450          H  
ATOM   5130 1HB  SER A 326     -52.984  10.396   8.652  1.00  7.440          H  
ATOM   5131 2HB  SER A 326     -53.474  10.870   7.031  1.00  7.440          H  
ATOM   5132  HG  SER A 326     -53.697   8.620   7.520  1.00  7.440          H  
ATOM   5133  N   TRP A 327     -50.318   9.296   5.774  1.00  5.020          N  
ATOM   5134  CA  TRP A 327     -49.971   8.813   4.444  1.00  5.220          C  
ATOM   5135  C   TRP A 327     -51.229   8.682   3.569  1.00  5.350          C  
ATOM   5136  O   TRP A 327     -51.166   8.831   2.346  1.00  5.460          O  
ATOM   5137  CB  TRP A 327     -49.262   7.454   4.508  1.00  7.230          C  
ATOM   5138  CG  TRP A 327     -50.153   6.332   4.957  1.00  7.230          C  
ATOM   5139  CD1 TRP A 327     -50.327   5.881   6.226  1.00  7.230          C  
ATOM   5140  CD2 TRP A 327     -51.010   5.508   4.121  1.00  7.230          C  
ATOM   5141  NE1 TRP A 327     -51.232   4.856   6.240  1.00  7.230          N  
ATOM   5142  CE2 TRP A 327     -51.659   4.617   4.963  1.00  7.230          C  
ATOM   5143  CE3 TRP A 327     -51.276   5.465   2.741  1.00  7.230          C  
ATOM   5144  CZ2 TRP A 327     -52.565   3.692   4.487  1.00  7.230          C  
ATOM   5145  CZ3 TRP A 327     -52.183   4.544   2.267  1.00  7.230          C  
ATOM   5146  CH2 TRP A 327     -52.813   3.678   3.117  1.00  7.230          C  
ATOM   5147  H   TRP A 327     -50.092   8.749   6.591  1.00  6.020          H  
ATOM   5148  HA  TRP A 327     -49.299   9.529   3.981  1.00  6.260          H  
ATOM   5149 1HB  TRP A 327     -48.859   7.206   3.528  1.00  8.670          H  
ATOM   5150 2HB  TRP A 327     -48.419   7.520   5.197  1.00  8.670          H  
ATOM   5151  HD1 TRP A 327     -49.829   6.277   7.106  1.00  8.670          H  
ATOM   5152  HE1 TRP A 327     -51.536   4.354   7.061  1.00  8.670          H  
ATOM   5153  HE3 TRP A 327     -50.780   6.155   2.058  1.00  8.670          H  
ATOM   5154  HZ2 TRP A 327     -53.077   2.993   5.147  1.00  8.670          H  
ATOM   5155  HZ3 TRP A 327     -52.385   4.524   1.198  1.00  8.670          H  
ATOM   5156  HH2 TRP A 327     -53.524   2.960   2.711  1.00  8.670          H  
ATOM   5157  N   GLY A 328     -52.395   8.455   4.198  1.00  5.370          N  
ATOM   5158  CA  GLY A 328     -53.647   8.256   3.479  1.00  5.560          C  
ATOM   5159  C   GLY A 328     -54.173   9.535   2.839  1.00  5.380          C  
ATOM   5160  O   GLY A 328     -55.068   9.487   1.996  1.00  5.610          O  
ATOM   5161  H   GLY A 328     -52.414   8.396   5.217  1.00  6.440          H  
ATOM   5162 1HA  GLY A 328     -53.502   7.495   2.713  1.00  6.670          H  
ATOM   5163 2HA  GLY A 328     -54.390   7.865   4.171  1.00  6.670          H  
ATOM   5164  N   GLU A 329     -53.616  10.678   3.245  1.00  5.020          N  
ATOM   5165  CA  GLU A 329     -53.984  11.989   2.745  1.00  4.880          C  
ATOM   5166  C   GLU A 329     -52.887  12.501   1.818  1.00  4.840          C  
ATOM   5167  O   GLU A 329     -52.879  13.671   1.449  1.00  4.750          O  
ATOM   5168  CB  GLU A 329     -54.222  12.961   3.900  1.00  6.890          C  
ATOM   5169  CG  GLU A 329     -55.383  12.605   4.836  1.00  6.890          C  
ATOM   5170  CD  GLU A 329     -56.729  12.658   4.172  1.00  6.890          C  
ATOM   5171  OE1 GLU A 329     -56.928  13.513   3.340  1.00  6.890          O  
ATOM   5172  OE2 GLU A 329     -57.565  11.852   4.504  1.00  6.890          O  
ATOM   5173  H   GLU A 329     -52.857  10.667   3.927  1.00  6.020          H  
ATOM   5174  HA  GLU A 329     -54.907  11.901   2.170  1.00  5.860          H  
ATOM   5175 1HB  GLU A 329     -53.333  12.983   4.518  1.00  8.270          H  
ATOM   5176 2HB  GLU A 329     -54.383  13.965   3.515  1.00  8.270          H  
ATOM   5177 1HG  GLU A 329     -55.221  11.600   5.222  1.00  8.270          H  
ATOM   5178 2HG  GLU A 329     -55.366  13.294   5.682  1.00  8.270          H  
ATOM   5179  N   ARG A 330     -51.973  11.595   1.434  1.00  4.980          N  
ATOM   5180  CA  ARG A 330     -50.812  11.822   0.574  1.00  5.030          C  
ATOM   5181  C   ARG A 330     -49.683  12.675   1.176  1.00  4.720          C  
ATOM   5182  O   ARG A 330     -48.989  13.372   0.451  1.00  4.730          O  
ATOM   5183  CB  ARG A 330     -51.265  12.459  -0.747  1.00  7.020          C  
ATOM   5184  CG  ARG A 330     -52.291  11.628  -1.514  1.00  7.020          C  
ATOM   5185  CD  ARG A 330     -52.740  12.245  -2.822  1.00  7.020          C  
ATOM   5186  NE  ARG A 330     -51.712  12.242  -3.877  1.00  7.020          N  
ATOM   5187  CZ  ARG A 330     -51.367  11.174  -4.633  1.00  7.020          C  
ATOM   5188  NH1 ARG A 330     -51.914   9.986  -4.443  1.00  7.020          N  
ATOM   5189  NH2 ARG A 330     -50.463  11.348  -5.573  1.00  7.020          N  
ATOM   5190  H   ARG A 330     -52.062  10.638   1.785  1.00  5.980          H  
ATOM   5191  HA  ARG A 330     -50.392  10.841   0.346  1.00  6.040          H  
ATOM   5192 1HB  ARG A 330     -51.668  13.449  -0.594  1.00  8.430          H  
ATOM   5193 2HB  ARG A 330     -50.409  12.570  -1.391  1.00  8.430          H  
ATOM   5194 1HG  ARG A 330     -51.857  10.654  -1.715  1.00  8.430          H  
ATOM   5195 2HG  ARG A 330     -53.177  11.497  -0.897  1.00  8.430          H  
ATOM   5196 1HD  ARG A 330     -53.615  11.715  -3.191  1.00  8.430          H  
ATOM   5197 2HD  ARG A 330     -53.014  13.285  -2.631  1.00  8.430          H  
ATOM   5198  HE  ARG A 330     -51.254  13.134  -4.134  1.00  8.430          H  
ATOM   5199 1HH1 ARG A 330     -52.608   9.855  -3.724  1.00  8.430          H  
ATOM   5200 2HH1 ARG A 330     -51.639   9.206  -5.022  1.00  8.430          H  
ATOM   5201 1HH2 ARG A 330     -50.066  12.297  -5.702  1.00  8.430          H  
ATOM   5202 2HH2 ARG A 330     -50.176  10.588  -6.165  1.00  8.430          H  
ATOM   5203  N   PHE A 331     -49.439  12.567   2.479  1.00  4.500          N  
ATOM   5204  CA  PHE A 331     -48.316  13.242   3.144  1.00  4.260          C  
ATOM   5205  C   PHE A 331     -47.264  12.200   3.501  1.00  4.430          C  
ATOM   5206  O   PHE A 331     -47.538  11.000   3.424  1.00  4.660          O  
ATOM   5207  CB  PHE A 331     -48.769  13.926   4.407  1.00  6.060          C  
ATOM   5208  CG  PHE A 331     -49.645  15.130   4.282  1.00  6.060          C  
ATOM   5209  CD1 PHE A 331     -50.993  14.978   4.146  1.00  6.060          C  
ATOM   5210  CD2 PHE A 331     -49.129  16.417   4.401  1.00  6.060          C  
ATOM   5211  CE1 PHE A 331     -51.828  16.055   4.111  1.00  6.060          C  
ATOM   5212  CE2 PHE A 331     -49.967  17.505   4.372  1.00  6.060          C  
ATOM   5213  CZ  PHE A 331     -51.323  17.320   4.228  1.00  6.060          C  
ATOM   5214  H   PHE A 331     -50.048  12.002   3.081  1.00  5.400          H  
ATOM   5215  HA  PHE A 331     -47.876  13.975   2.466  1.00  5.110          H  
ATOM   5216 1HB  PHE A 331     -49.338  13.189   4.936  1.00  7.270          H  
ATOM   5217 2HB  PHE A 331     -47.920  14.168   5.033  1.00  7.270          H  
ATOM   5218  HD1 PHE A 331     -51.400  13.973   4.075  1.00  7.270          H  
ATOM   5219  HD2 PHE A 331     -48.057  16.560   4.534  1.00  7.270          H  
ATOM   5220  HE1 PHE A 331     -52.901  15.892   3.999  1.00  7.270          H  
ATOM   5221  HE2 PHE A 331     -49.563  18.510   4.477  1.00  7.270          H  
ATOM   5222  HZ  PHE A 331     -52.000  18.170   4.206  1.00  7.270          H  
ATOM   5223  N   TYR A 332     -46.033  12.609   3.820  1.00  4.370          N  
ATOM   5224  CA  TYR A 332     -45.086  11.572   4.218  1.00  4.570          C  
ATOM   5225  C   TYR A 332     -45.415  10.808   5.531  1.00  4.760          C  
ATOM   5226  O   TYR A 332     -45.683   9.610   5.447  1.00  4.940          O  
ATOM   5227  CB  TYR A 332     -43.655  12.132   4.253  1.00  6.320          C  
ATOM   5228  CG  TYR A 332     -42.618  11.130   4.683  1.00  6.320          C  
ATOM   5229  CD1 TYR A 332     -42.262  10.100   3.833  1.00  6.320          C  
ATOM   5230  CD2 TYR A 332     -42.007  11.250   5.923  1.00  6.320          C  
ATOM   5231  CE1 TYR A 332     -41.320   9.173   4.218  1.00  6.320          C  
ATOM   5232  CE2 TYR A 332     -41.057  10.326   6.314  1.00  6.320          C  
ATOM   5233  CZ  TYR A 332     -40.718   9.282   5.468  1.00  6.320          C  
ATOM   5234  OH  TYR A 332     -39.767   8.357   5.860  1.00  6.320          O  
ATOM   5235  H   TYR A 332     -45.768  13.596   3.764  1.00  5.240          H  
ATOM   5236  HA  TYR A 332     -45.085  10.820   3.443  1.00  5.480          H  
ATOM   5237 1HB  TYR A 332     -43.386  12.504   3.271  1.00  7.580          H  
ATOM   5238 2HB  TYR A 332     -43.604  12.955   4.936  1.00  7.580          H  
ATOM   5239  HD1 TYR A 332     -42.733  10.015   2.865  1.00  7.580          H  
ATOM   5240  HD2 TYR A 332     -42.280  12.067   6.591  1.00  7.580          H  
ATOM   5241  HE1 TYR A 332     -41.052   8.360   3.546  1.00  7.580          H  
ATOM   5242  HE2 TYR A 332     -40.582  10.415   7.290  1.00  7.580          H  
ATOM   5243  HH  TYR A 332     -39.369   8.636   6.689  1.00  7.580          H  
ATOM   5244  N   ARG A 333     -45.421  11.418   6.743  1.00  4.890          N  
ATOM   5245  CA  ARG A 333     -45.648  10.536   7.935  1.00  5.180          C  
ATOM   5246  C   ARG A 333     -46.043  11.215   9.261  1.00  5.090          C  
ATOM   5247  O   ARG A 333     -45.476  12.237   9.640  1.00  5.430          O  
ATOM   5248  CB  ARG A 333     -44.396   9.701   8.335  1.00  7.140          C  
ATOM   5249  CG  ARG A 333     -43.807   8.618   7.360  1.00  7.140          C  
ATOM   5250  CD  ARG A 333     -44.631   7.394   7.157  1.00  7.140          C  
ATOM   5251  NE  ARG A 333     -43.915   6.442   6.282  1.00  7.140          N  
ATOM   5252  CZ  ARG A 333     -43.899   6.488   4.910  1.00  7.140          C  
ATOM   5253  NH1 ARG A 333     -44.549   7.441   4.251  1.00  7.140          N  
ATOM   5254  NH2 ARG A 333     -43.213   5.579   4.231  1.00  7.140          N  
ATOM   5255  H   ARG A 333     -45.310  12.440   6.851  1.00  5.870          H  
ATOM   5256  HA  ARG A 333     -46.452   9.850   7.674  1.00  6.220          H  
ATOM   5257 1HB  ARG A 333     -43.583  10.394   8.534  1.00  8.560          H  
ATOM   5258 2HB  ARG A 333     -44.609   9.194   9.278  1.00  8.560          H  
ATOM   5259 1HG  ARG A 333     -43.585   9.016   6.410  1.00  8.560          H  
ATOM   5260 2HG  ARG A 333     -42.876   8.272   7.799  1.00  8.560          H  
ATOM   5261 1HD  ARG A 333     -44.776   6.914   8.125  1.00  8.560          H  
ATOM   5262 2HD  ARG A 333     -45.600   7.609   6.727  1.00  8.560          H  
ATOM   5263  HE  ARG A 333     -43.397   5.700   6.732  1.00  8.560          H  
ATOM   5264 1HH1 ARG A 333     -45.062   8.166   4.751  1.00  8.560          H  
ATOM   5265 2HH1 ARG A 333     -44.527   7.510   3.229  1.00  8.560          H  
ATOM   5266 1HH2 ARG A 333     -42.708   4.855   4.720  1.00  8.560          H  
ATOM   5267 2HH2 ARG A 333     -43.183   5.627   3.223  1.00  8.560          H  
ATOM   5268  N   LEU A 334     -46.903  10.534  10.034  1.00  4.880          N  
ATOM   5269  CA  LEU A 334     -47.216  10.907  11.424  1.00  4.920          C  
ATOM   5270  C   LEU A 334     -47.072   9.667  12.307  1.00  5.480          C  
ATOM   5271  O   LEU A 334     -47.330   8.560  11.833  1.00  5.680          O  
ATOM   5272  CB  LEU A 334     -48.645  11.424  11.578  1.00  6.870          C  
ATOM   5273  CG  LEU A 334     -49.046  12.677  10.812  1.00  6.870          C  
ATOM   5274  CD1 LEU A 334     -50.588  12.853  10.907  1.00  6.870          C  
ATOM   5275  CD2 LEU A 334     -48.329  13.909  11.387  1.00  6.870          C  
ATOM   5276  H   LEU A 334     -47.346   9.714   9.649  1.00  5.860          H  
ATOM   5277  HA  LEU A 334     -46.505  11.653  11.774  1.00  5.900          H  
ATOM   5278 1HB  LEU A 334     -49.342  10.626  11.336  1.00  8.250          H  
ATOM   5279 2HB  LEU A 334     -48.748  11.664  12.626  1.00  8.250          H  
ATOM   5280  HG  LEU A 334     -48.766  12.565   9.783  1.00  8.250          H  
ATOM   5281 1HD1 LEU A 334     -50.893  13.732  10.371  1.00  8.250          H  
ATOM   5282 2HD1 LEU A 334     -51.088  11.986  10.485  1.00  8.250          H  
ATOM   5283 3HD1 LEU A 334     -50.894  12.969  11.921  1.00  8.250          H  
ATOM   5284 1HD2 LEU A 334     -48.621  14.800  10.828  1.00  8.250          H  
ATOM   5285 2HD2 LEU A 334     -48.579  14.053  12.423  1.00  8.250          H  
ATOM   5286 3HD2 LEU A 334     -47.259  13.765  11.298  1.00  8.250          H  
ATOM   5287  N   GLN A 335     -46.709   9.835  13.584  1.00  5.910          N  
ATOM   5288  CA  GLN A 335     -46.683   8.659  14.469  1.00  6.490          C  
ATOM   5289  C   GLN A 335     -48.104   8.394  14.981  1.00  6.290          C  
ATOM   5290  O   GLN A 335     -48.866   9.331  15.173  1.00  6.140          O  
ATOM   5291  CB  GLN A 335     -45.712   8.856  15.635  1.00  8.850          C  
ATOM   5292  CG  GLN A 335     -44.261   9.019  15.193  1.00  8.850          C  
ATOM   5293  CD  GLN A 335     -43.257   9.146  16.346  1.00  8.850          C  
ATOM   5294  OE1 GLN A 335     -43.544   9.692  17.429  1.00  8.850          O  
ATOM   5295  NE2 GLN A 335     -42.056   8.619  16.111  1.00  8.850          N  
ATOM   5296  H   GLN A 335     -46.451  10.770  13.928  1.00  7.090          H  
ATOM   5297  HA  GLN A 335     -46.363   7.790  13.894  1.00  7.790          H  
ATOM   5298 1HB  GLN A 335     -46.012   9.715  16.216  1.00 10.620          H  
ATOM   5299 2HB  GLN A 335     -45.749   7.991  16.291  1.00 10.620          H  
ATOM   5300 1HG  GLN A 335     -43.982   8.160  14.588  1.00 10.620          H  
ATOM   5301 2HG  GLN A 335     -44.188   9.933  14.596  1.00 10.620          H  
ATOM   5302 1HE2 GLN A 335     -41.337   8.653  16.811  1.00 10.620          H  
ATOM   5303 2HE2 GLN A 335     -41.862   8.189  15.229  1.00 10.620          H  
ATOM   5304  N   TYR A 336     -48.439   7.142  15.315  1.00  6.470          N  
ATOM   5305  CA  TYR A 336     -49.806   6.818  15.769  1.00  6.470          C  
ATOM   5306  C   TYR A 336     -50.456   7.705  16.844  1.00  6.760          C  
ATOM   5307  O   TYR A 336     -51.602   8.137  16.623  1.00  7.270          O  
ATOM   5308  CB  TYR A 336     -49.932   5.349  16.207  1.00  9.060          C  
ATOM   5309  CG  TYR A 336     -51.266   5.091  16.888  1.00  9.060          C  
ATOM   5310  CD1 TYR A 336     -52.414   4.913  16.139  1.00  9.060          C  
ATOM   5311  CD2 TYR A 336     -51.334   5.054  18.282  1.00  9.060          C  
ATOM   5312  CE1 TYR A 336     -53.621   4.701  16.771  1.00  9.060          C  
ATOM   5313  CE2 TYR A 336     -52.538   4.843  18.908  1.00  9.060          C  
ATOM   5314  CZ  TYR A 336     -53.680   4.666  18.159  1.00  9.060          C  
ATOM   5315  OH  TYR A 336     -54.892   4.455  18.781  1.00  9.060          O  
ATOM   5316  H   TYR A 336     -47.767   6.400  15.174  1.00  7.760          H  
ATOM   5317  HA  TYR A 336     -50.443   6.915  14.890  1.00  7.760          H  
ATOM   5318 1HB  TYR A 336     -49.880   4.709  15.325  1.00 10.870          H  
ATOM   5319 2HB  TYR A 336     -49.139   5.041  16.864  1.00 10.870          H  
ATOM   5320  HD1 TYR A 336     -52.366   4.944  15.051  1.00 10.870          H  
ATOM   5321  HD2 TYR A 336     -50.433   5.197  18.878  1.00 10.870          H  
ATOM   5322  HE1 TYR A 336     -54.526   4.564  16.183  1.00 10.870          H  
ATOM   5323  HE2 TYR A 336     -52.590   4.818  19.997  1.00 10.870          H  
ATOM   5324  HH  TYR A 336     -54.776   4.488  19.734  1.00 10.870          H  
ATOM   5325  N   PRO A 337     -49.785   8.062  17.958  1.00  6.640          N  
ATOM   5326  CA  PRO A 337     -50.331   8.843  19.051  1.00  6.340          C  
ATOM   5327  C   PRO A 337     -50.863  10.203  18.583  1.00  5.940          C  
ATOM   5328  O   PRO A 337     -51.687  10.812  19.276  1.00  5.860          O  
ATOM   5329  CB  PRO A 337     -49.129   8.982  19.990  1.00  9.510          C  
ATOM   5330  CG  PRO A 337     -48.259   7.799  19.682  1.00  9.510          C  
ATOM   5331  CD  PRO A 337     -48.385   7.630  18.205  1.00  9.510          C  
ATOM   5332  HA  PRO A 337     -51.123   8.265  19.537  1.00  7.610          H  
ATOM   5333 1HB  PRO A 337     -48.616   9.889  19.772  1.00 11.410          H  
ATOM   5334 2HB  PRO A 337     -49.462   9.030  21.038  1.00 11.410          H  
ATOM   5335 1HG  PRO A 337     -47.220   7.997  19.995  1.00 11.410          H  
ATOM   5336 2HG  PRO A 337     -48.600   6.916  20.242  1.00 11.410          H  
ATOM   5337 1HD  PRO A 337     -47.689   8.314  17.725  1.00 11.410          H  
ATOM   5338 2HD  PRO A 337     -48.193   6.605  17.962  1.00 11.410          H  
ATOM   5339  N   ILE A 338     -50.454  10.655  17.378  1.00  5.800          N  
ATOM   5340  CA  ILE A 338     -50.889  11.923  16.811  1.00  5.610          C  
ATOM   5341  C   ILE A 338     -52.436  11.981  16.792  1.00  5.580          C  
ATOM   5342  O   ILE A 338     -53.036  13.072  16.867  1.00  5.790          O  
ATOM   5343  CB  ILE A 338     -50.315  12.092  15.396  1.00  7.930          C  
ATOM   5344  CG1 ILE A 338     -50.411  13.535  14.911  1.00  7.930          C  
ATOM   5345  CG2 ILE A 338     -51.095  11.219  14.414  1.00  7.930          C  
ATOM   5346  CD1 ILE A 338     -49.566  14.572  15.656  1.00  7.930          C  
ATOM   5347  H   ILE A 338     -49.811  10.107  16.801  1.00  6.960          H  
ATOM   5348  HA  ILE A 338     -50.488  12.707  17.417  1.00  6.730          H  
ATOM   5349  HB  ILE A 338     -49.268  11.791  15.401  1.00  9.520          H  
ATOM   5350 1HG1 ILE A 338     -50.103  13.548  13.904  1.00  9.520          H  
ATOM   5351 2HG1 ILE A 338     -51.435  13.832  14.945  1.00  9.520          H  
ATOM   5352 1HG2 ILE A 338     -50.704  11.301  13.446  1.00  9.520          H  
ATOM   5353 2HG2 ILE A 338     -51.063  10.175  14.709  1.00  9.520          H  
ATOM   5354 3HG2 ILE A 338     -52.107  11.549  14.375  1.00  9.520          H  
ATOM   5355 1HD1 ILE A 338     -49.713  15.534  15.186  1.00  9.520          H  
ATOM   5356 2HD1 ILE A 338     -49.849  14.641  16.698  1.00  9.520          H  
ATOM   5357 3HD1 ILE A 338     -48.522  14.299  15.579  1.00  9.520          H  
ATOM   5358  N   HIS A 339     -53.073  10.800  16.647  1.00  5.560          N  
ATOM   5359  CA  HIS A 339     -54.518  10.689  16.654  1.00  5.720          C  
ATOM   5360  C   HIS A 339     -54.919   9.854  17.873  1.00  5.750          C  
ATOM   5361  O   HIS A 339     -56.042   9.947  18.363  1.00  5.820          O  
ATOM   5362  CB  HIS A 339     -55.062   9.991  15.397  1.00  7.940          C  
ATOM   5363  CG  HIS A 339     -54.700  10.621  14.063  1.00  7.940          C  
ATOM   5364  ND1 HIS A 339     -53.973   9.930  13.120  1.00  7.940          N  
ATOM   5365  CD2 HIS A 339     -54.932  11.856  13.527  1.00  7.940          C  
ATOM   5366  CE1 HIS A 339     -53.783  10.698  12.052  1.00  7.940          C  
ATOM   5367  NE2 HIS A 339     -54.349  11.869  12.268  1.00  7.940          N  
ATOM   5368  H   HIS A 339     -52.516   9.952  16.534  1.00  6.670          H  
ATOM   5369  HA  HIS A 339     -54.979  11.672  16.740  1.00  6.860          H  
ATOM   5370 1HB  HIS A 339     -54.700   8.962  15.387  1.00  9.530          H  
ATOM   5371 2HB  HIS A 339     -56.147   9.948  15.460  1.00  9.530          H  
ATOM   5372  HD2 HIS A 339     -55.472  12.678  14.000  1.00  9.530          H  
ATOM   5373  HE1 HIS A 339     -53.242  10.412  11.153  1.00  9.530          H  
ATOM   5374  HE2 HIS A 339     -54.337  12.661  11.592  1.00  9.530          H  
ATOM   5375  N   GLY A 340     -53.987   9.011  18.359  1.00  5.960          N  
ATOM   5376  CA  GLY A 340     -54.259   8.107  19.481  1.00  6.290          C  
ATOM   5377  C   GLY A 340     -54.702   8.827  20.765  1.00  6.010          C  
ATOM   5378  O   GLY A 340     -55.560   8.322  21.491  1.00  6.190          O  
ATOM   5379  H   GLY A 340     -53.084   8.943  17.889  1.00  7.150          H  
ATOM   5380 1HA  GLY A 340     -55.029   7.396  19.182  1.00  7.550          H  
ATOM   5381 2HA  GLY A 340     -53.365   7.525  19.687  1.00  7.550          H  
ATOM   5382  N   GLY A 341     -54.116   9.998  21.054  1.00  5.780          N  
ATOM   5383  CA  GLY A 341     -54.528  10.797  22.221  1.00  5.630          C  
ATOM   5384  C   GLY A 341     -55.722  11.633  21.763  1.00  5.340          C  
ATOM   5385  O   GLY A 341     -56.881  11.227  21.889  1.00  5.310          O  
ATOM   5386  H   GLY A 341     -53.367  10.325  20.436  1.00  6.940          H  
ATOM   5387 1HA  GLY A 341     -54.809  10.147  23.048  1.00  6.760          H  
ATOM   5388 2HA  GLY A 341     -53.713  11.439  22.549  1.00  6.760          H  
ATOM   5389  N   ARG A 342     -55.414  12.790  21.188  1.00  5.410          N  
ATOM   5390  CA  ARG A 342     -56.377  13.564  20.442  1.00  5.540          C  
ATOM   5391  C   ARG A 342     -55.682  13.771  19.080  1.00  5.260          C  
ATOM   5392  O   ARG A 342     -56.290  13.466  18.056  1.00  5.520          O  
ATOM   5393  CB  ARG A 342     -56.819  14.863  21.143  1.00  7.700          C  
ATOM   5394  CG  ARG A 342     -57.510  14.663  22.500  1.00  7.700          C  
ATOM   5395  CD  ARG A 342     -58.844  14.007  22.404  1.00  7.700          C  
ATOM   5396  NE  ARG A 342     -59.458  13.875  23.719  1.00  7.700          N  
ATOM   5397  CZ  ARG A 342     -59.282  12.830  24.572  1.00  7.700          C  
ATOM   5398  NH1 ARG A 342     -58.500  11.800  24.261  1.00  7.700          N  
ATOM   5399  NH2 ARG A 342     -59.907  12.844  25.742  1.00  7.700          N  
ATOM   5400  H   ARG A 342     -54.452  13.071  21.183  1.00  6.490          H  
ATOM   5401  HA  ARG A 342     -57.267  12.964  20.261  1.00  6.650          H  
ATOM   5402 1HB  ARG A 342     -56.044  15.551  21.315  1.00  9.240          H  
ATOM   5403 2HB  ARG A 342     -57.543  15.365  20.503  1.00  9.240          H  
ATOM   5404 1HG  ARG A 342     -56.877  14.047  23.132  1.00  9.240          H  
ATOM   5405 2HG  ARG A 342     -57.649  15.634  22.976  1.00  9.240          H  
ATOM   5406 1HD  ARG A 342     -59.498  14.618  21.785  1.00  9.240          H  
ATOM   5407 2HD  ARG A 342     -58.762  13.021  21.968  1.00  9.240          H  
ATOM   5408  HE  ARG A 342     -60.067  14.624  24.020  1.00  9.240          H  
ATOM   5409 1HH1 ARG A 342     -57.996  11.745  23.356  1.00  9.240          H  
ATOM   5410 2HH1 ARG A 342     -58.388  11.039  24.911  1.00  9.240          H  
ATOM   5411 1HH2 ARG A 342     -60.504  13.622  25.987  1.00  9.240          H  
ATOM   5412 2HH2 ARG A 342     -59.788  12.079  26.389  1.00  9.240          H  
ATOM   5413  N   ILE A 343     -54.379  14.188  19.017  1.00  4.930          N  
ATOM   5414  CA  ILE A 343     -53.519  14.877  20.009  1.00  4.980          C  
ATOM   5415  C   ILE A 343     -52.909  16.002  19.193  1.00  4.530          C  
ATOM   5416  O   ILE A 343     -52.364  16.954  19.748  1.00  4.630          O  
ATOM   5417  CB  ILE A 343     -52.395  14.058  20.691  1.00  6.950          C  
ATOM   5418  CG1 ILE A 343     -51.912  14.821  21.986  1.00  6.950          C  
ATOM   5419  CG2 ILE A 343     -51.299  13.882  19.776  1.00  6.950          C  
ATOM   5420  CD1 ILE A 343     -51.057  14.017  22.956  1.00  6.950          C  
ATOM   5421  H   ILE A 343     -53.948  14.048  18.109  1.00  5.920          H  
ATOM   5422  HA  ILE A 343     -54.090  15.340  20.786  1.00  5.980          H  
ATOM   5423  HB  ILE A 343     -52.734  13.078  20.954  1.00  8.340          H  
ATOM   5424 1HG1 ILE A 343     -51.332  15.688  21.675  1.00  8.340          H  
ATOM   5425 2HG1 ILE A 343     -52.790  15.171  22.530  1.00  8.340          H  
ATOM   5426 1HG2 ILE A 343     -50.559  13.273  20.240  1.00  8.340          H  
ATOM   5427 2HG2 ILE A 343     -51.709  13.383  18.972  1.00  8.340          H  
ATOM   5428 3HG2 ILE A 343     -50.850  14.821  19.451  1.00  8.340          H  
ATOM   5429 1HD1 ILE A 343     -50.788  14.650  23.806  1.00  8.340          H  
ATOM   5430 2HD1 ILE A 343     -51.620  13.153  23.315  1.00  8.340          H  
ATOM   5431 3HD1 ILE A 343     -50.157  13.675  22.479  1.00  8.340          H  
ATOM   5432  N   ALA A 344     -53.095  15.868  17.864  1.00  4.300          N  
ATOM   5433  CA  ALA A 344     -52.544  16.669  16.771  1.00  4.170          C  
ATOM   5434  C   ALA A 344     -52.741  18.151  16.957  1.00  4.050          C  
ATOM   5435  O   ALA A 344     -51.894  18.945  16.532  1.00  4.330          O  
ATOM   5436  CB  ALA A 344     -53.214  16.263  15.481  1.00  5.890          C  
ATOM   5437  H   ALA A 344     -53.564  15.015  17.580  1.00  5.160          H  
ATOM   5438  HA  ALA A 344     -51.478  16.469  16.710  1.00  5.000          H  
ATOM   5439 1HB  ALA A 344     -52.794  16.828  14.691  1.00  7.070          H  
ATOM   5440 2HB  ALA A 344     -53.071  15.212  15.302  1.00  7.070          H  
ATOM   5441 3HB  ALA A 344     -54.279  16.468  15.545  1.00  7.070          H  
ATOM   5442  N   GLY A 345     -53.844  18.545  17.578  1.00  4.150          N  
ATOM   5443  CA  GLY A 345     -54.082  19.952  17.810  1.00  4.000          C  
ATOM   5444  C   GLY A 345     -52.926  20.582  18.597  1.00  3.460          C  
ATOM   5445  O   GLY A 345     -52.640  21.770  18.405  1.00  3.400          O  
ATOM   5446  H   GLY A 345     -54.544  17.875  17.874  1.00  4.980          H  
ATOM   5447 1HA  GLY A 345     -54.200  20.463  16.853  1.00  4.800          H  
ATOM   5448 2HA  GLY A 345     -55.015  20.073  18.359  1.00  4.800          H  
ATOM   5449  N   LEU A 346     -52.244  19.802  19.466  1.00  3.380          N  
ATOM   5450  CA  LEU A 346     -51.156  20.370  20.234  1.00  3.420          C  
ATOM   5451  C   LEU A 346     -49.908  20.582  19.383  1.00  3.090          C  
ATOM   5452  O   LEU A 346     -49.493  21.729  19.290  1.00  3.030          O  
ATOM   5453  CB  LEU A 346     -50.907  19.536  21.504  1.00  4.770          C  
ATOM   5454  CG  LEU A 346     -51.960  19.647  22.611  1.00  4.770          C  
ATOM   5455  CD1 LEU A 346     -51.695  18.573  23.637  1.00  4.770          C  
ATOM   5456  CD2 LEU A 346     -51.872  21.026  23.289  1.00  4.770          C  
ATOM   5457  H   LEU A 346     -52.475  18.813  19.595  1.00  4.060          H  
ATOM   5458  HA  LEU A 346     -51.469  21.356  20.554  1.00  4.100          H  
ATOM   5459 1HB  LEU A 346     -50.928  18.500  21.247  1.00  5.730          H  
ATOM   5460 2HB  LEU A 346     -49.936  19.780  21.918  1.00  5.730          H  
ATOM   5461  HG  LEU A 346     -52.955  19.497  22.189  1.00  5.730          H  
ATOM   5462 1HD1 LEU A 346     -52.440  18.633  24.427  1.00  5.730          H  
ATOM   5463 2HD1 LEU A 346     -51.753  17.596  23.166  1.00  5.730          H  
ATOM   5464 3HD1 LEU A 346     -50.712  18.714  24.060  1.00  5.730          H  
ATOM   5465 1HD2 LEU A 346     -52.614  21.079  24.086  1.00  5.730          H  
ATOM   5466 2HD2 LEU A 346     -50.874  21.158  23.714  1.00  5.730          H  
ATOM   5467 3HD2 LEU A 346     -52.061  21.824  22.586  1.00  5.730          H  
ATOM   5468  N   PRO A 347     -49.270  19.602  18.692  1.00  3.230          N  
ATOM   5469  CA  PRO A 347     -48.145  19.887  17.814  1.00  3.350          C  
ATOM   5470  C   PRO A 347     -48.474  21.050  16.872  1.00  2.810          C  
ATOM   5471  O   PRO A 347     -47.616  21.891  16.607  1.00  2.900          O  
ATOM   5472  CB  PRO A 347     -47.964  18.561  17.069  1.00  5.030          C  
ATOM   5473  CG  PRO A 347     -48.402  17.527  18.060  1.00  5.030          C  
ATOM   5474  CD  PRO A 347     -49.578  18.169  18.813  1.00  5.030          C  
ATOM   5475  HA  PRO A 347     -47.260  20.117  18.427  1.00  4.020          H  
ATOM   5476 1HB  PRO A 347     -48.574  18.559  16.162  1.00  6.030          H  
ATOM   5477 2HB  PRO A 347     -46.913  18.439  16.757  1.00  6.030          H  
ATOM   5478 1HG  PRO A 347     -48.693  16.614  17.538  1.00  6.030          H  
ATOM   5479 2HG  PRO A 347     -47.546  17.260  18.684  1.00  6.030          H  
ATOM   5480 1HD  PRO A 347     -50.496  17.936  18.355  1.00  6.030          H  
ATOM   5481 2HD  PRO A 347     -49.539  17.830  19.824  1.00  6.030          H  
ATOM   5482  N   GLY A 348     -49.743  21.131  16.420  1.00  2.540          N  
ATOM   5483  CA  GLY A 348     -50.210  22.211  15.558  1.00  2.520          C  
ATOM   5484  C   GLY A 348     -49.954  23.567  16.220  1.00  2.210          C  
ATOM   5485  O   GLY A 348     -49.139  24.367  15.746  1.00  2.150          O  
ATOM   5486  H   GLY A 348     -50.436  20.403  16.638  1.00  3.050          H  
ATOM   5487 1HA  GLY A 348     -49.710  22.150  14.600  1.00  3.020          H  
ATOM   5488 2HA  GLY A 348     -51.280  22.082  15.377  1.00  3.020          H  
ATOM   5489  N   ARG A 349     -50.674  23.812  17.324  1.00  2.420          N  
ATOM   5490  CA  ARG A 349     -50.609  25.049  18.103  1.00  2.810          C  
ATOM   5491  C   ARG A 349     -49.221  25.358  18.664  1.00  2.800          C  
ATOM   5492  O   ARG A 349     -48.849  26.524  18.811  1.00  3.100          O  
ATOM   5493  CB  ARG A 349     -51.617  25.010  19.237  1.00  3.780          C  
ATOM   5494  CG  ARG A 349     -53.072  25.144  18.783  1.00  3.780          C  
ATOM   5495  CD  ARG A 349     -54.007  25.392  19.917  1.00  3.780          C  
ATOM   5496  NE  ARG A 349     -54.074  24.258  20.851  1.00  3.780          N  
ATOM   5497  CZ  ARG A 349     -54.891  23.182  20.722  1.00  3.780          C  
ATOM   5498  NH1 ARG A 349     -55.700  23.073  19.686  1.00  3.780          N  
ATOM   5499  NH2 ARG A 349     -54.876  22.237  21.646  1.00  3.780          N  
ATOM   5500  H   ARG A 349     -51.321  23.078  17.645  1.00  2.900          H  
ATOM   5501  HA  ARG A 349     -50.897  25.865  17.444  1.00  3.370          H  
ATOM   5502 1HB  ARG A 349     -51.521  24.057  19.764  1.00  4.530          H  
ATOM   5503 2HB  ARG A 349     -51.402  25.805  19.948  1.00  4.530          H  
ATOM   5504 1HG  ARG A 349     -53.154  25.977  18.087  1.00  4.530          H  
ATOM   5505 2HG  ARG A 349     -53.372  24.228  18.280  1.00  4.530          H  
ATOM   5506 1HD  ARG A 349     -53.658  26.262  20.472  1.00  4.530          H  
ATOM   5507 2HD  ARG A 349     -55.005  25.595  19.538  1.00  4.530          H  
ATOM   5508  HE  ARG A 349     -53.478  24.296  21.666  1.00  4.530          H  
ATOM   5509 1HH1 ARG A 349     -55.716  23.789  18.976  1.00  4.530          H  
ATOM   5510 2HH1 ARG A 349     -56.307  22.273  19.599  1.00  4.530          H  
ATOM   5511 1HH2 ARG A 349     -54.263  22.325  22.445  1.00  4.530          H  
ATOM   5512 2HH2 ARG A 349     -55.479  21.434  21.562  1.00  4.530          H  
ATOM   5513  N   ILE A 350     -48.486  24.320  19.054  1.00  2.830          N  
ATOM   5514  CA  ILE A 350     -47.159  24.474  19.621  1.00  3.330          C  
ATOM   5515  C   ILE A 350     -46.189  25.031  18.571  1.00  3.140          C  
ATOM   5516  O   ILE A 350     -45.397  25.921  18.872  1.00  3.460          O  
ATOM   5517  CB  ILE A 350     -46.665  23.125  20.184  1.00  4.460          C  
ATOM   5518  CG1 ILE A 350     -47.528  22.715  21.418  1.00  4.460          C  
ATOM   5519  CG2 ILE A 350     -45.252  23.263  20.593  1.00  4.460          C  
ATOM   5520  CD1 ILE A 350     -47.352  21.271  21.855  1.00  4.460          C  
ATOM   5521  H   ILE A 350     -48.866  23.380  18.963  1.00  3.400          H  
ATOM   5522  HA  ILE A 350     -47.215  25.184  20.440  1.00  4.000          H  
ATOM   5523  HB  ILE A 350     -46.762  22.354  19.423  1.00  5.350          H  
ATOM   5524 1HG1 ILE A 350     -47.262  23.356  22.255  1.00  5.350          H  
ATOM   5525 2HG1 ILE A 350     -48.574  22.882  21.186  1.00  5.350          H  
ATOM   5526 1HG2 ILE A 350     -44.873  22.333  20.991  1.00  5.350          H  
ATOM   5527 2HG2 ILE A 350     -44.660  23.544  19.758  1.00  5.350          H  
ATOM   5528 3HG2 ILE A 350     -45.190  24.034  21.355  1.00  5.350          H  
ATOM   5529 1HD1 ILE A 350     -47.989  21.076  22.717  1.00  5.350          H  
ATOM   5530 2HD1 ILE A 350     -47.629  20.604  21.047  1.00  5.350          H  
ATOM   5531 3HD1 ILE A 350     -46.326  21.083  22.131  1.00  5.350          H  
ATOM   5532  N   ALA A 351     -46.234  24.466  17.362  1.00  2.850          N  
ATOM   5533  CA  ALA A 351     -45.396  24.852  16.229  1.00  3.010          C  
ATOM   5534  C   ALA A 351     -45.557  26.298  15.743  1.00  2.730          C  
ATOM   5535  O   ALA A 351     -44.576  26.892  15.295  1.00  3.030          O  
ATOM   5536  CB  ALA A 351     -45.725  23.969  15.052  1.00  4.150          C  
ATOM   5537  H   ALA A 351     -46.869  23.677  17.223  1.00  3.420          H  
ATOM   5538  HA  ALA A 351     -44.366  24.698  16.526  1.00  3.610          H  
ATOM   5539 1HB  ALA A 351     -45.068  24.211  14.242  1.00  4.980          H  
ATOM   5540 2HB  ALA A 351     -45.610  22.943  15.299  1.00  4.980          H  
ATOM   5541 3HB  ALA A 351     -46.761  24.138  14.756  1.00  4.980          H  
ATOM   5542  N   ILE A 352     -46.761  26.861  15.856  1.00  2.440          N  
ATOM   5543  CA  ILE A 352     -47.121  28.194  15.341  1.00  2.660          C  
ATOM   5544  C   ILE A 352     -46.094  29.312  15.619  1.00  2.670          C  
ATOM   5545  O   ILE A 352     -45.507  29.447  16.709  1.00  3.070          O  
ATOM   5546  CB  ILE A 352     -48.530  28.629  15.859  1.00  3.640          C  
ATOM   5547  CG1 ILE A 352     -49.603  27.595  15.447  1.00  3.640          C  
ATOM   5548  CG2 ILE A 352     -48.972  30.034  15.343  1.00  3.640          C  
ATOM   5549  CD1 ILE A 352     -49.798  27.321  13.977  1.00  3.640          C  
ATOM   5550  H   ILE A 352     -47.510  26.261  16.217  1.00  2.930          H  
ATOM   5551  HA  ILE A 352     -47.181  28.112  14.261  1.00  3.190          H  
ATOM   5552  HB  ILE A 352     -48.508  28.637  16.954  1.00  4.360          H  
ATOM   5553 1HG1 ILE A 352     -49.349  26.685  15.914  1.00  4.360          H  
ATOM   5554 2HG1 ILE A 352     -50.555  27.930  15.849  1.00  4.360          H  
ATOM   5555 1HG2 ILE A 352     -49.958  30.256  15.752  1.00  4.360          H  
ATOM   5556 2HG2 ILE A 352     -48.312  30.785  15.660  1.00  4.360          H  
ATOM   5557 3HG2 ILE A 352     -49.025  30.045  14.261  1.00  4.360          H  
ATOM   5558 1HD1 ILE A 352     -50.571  26.581  13.871  1.00  4.360          H  
ATOM   5559 2HD1 ILE A 352     -50.103  28.217  13.455  1.00  4.360          H  
ATOM   5560 3HD1 ILE A 352     -48.887  26.938  13.536  1.00  4.360          H  
ATOM   5561  N   ALA A 353     -45.985  30.168  14.591  1.00  2.650          N  
ATOM   5562  CA  ALA A 353     -45.076  31.296  14.435  1.00  2.820          C  
ATOM   5563  C   ALA A 353     -45.128  32.280  15.577  1.00  2.610          C  
ATOM   5564  O   ALA A 353     -44.206  33.061  15.758  1.00  2.860          O  
ATOM   5565  CB  ALA A 353     -45.404  32.040  13.157  1.00  3.880          C  
ATOM   5566  H   ALA A 353     -46.565  29.960  13.791  1.00  3.180          H  
ATOM   5567  HA  ALA A 353     -44.062  30.899  14.370  1.00  3.380          H  
ATOM   5568 1HB  ALA A 353     -44.702  32.848  13.045  1.00  4.660          H  
ATOM   5569 2HB  ALA A 353     -45.332  31.374  12.311  1.00  4.660          H  
ATOM   5570 3HB  ALA A 353     -46.418  32.446  13.208  1.00  4.660          H  
ATOM   5571  N   ALA A 354     -46.192  32.303  16.349  1.00  2.550          N  
ATOM   5572  CA  ALA A 354     -46.232  33.238  17.454  1.00  2.770          C  
ATOM   5573  C   ALA A 354     -45.053  32.963  18.399  1.00  2.540          C  
ATOM   5574  O   ALA A 354     -44.433  33.899  18.924  1.00  2.700          O  
ATOM   5575  CB  ALA A 354     -47.546  33.104  18.194  1.00  3.790          C  
ATOM   5576  H   ALA A 354     -46.944  31.662  16.181  1.00  3.060          H  
ATOM   5577  HA  ALA A 354     -46.134  34.247  17.060  1.00  3.320          H  
ATOM   5578 1HB  ALA A 354     -47.571  33.816  19.017  1.00  4.550          H  
ATOM   5579 2HB  ALA A 354     -48.364  33.311  17.504  1.00  4.550          H  
ATOM   5580 3HB  ALA A 354     -47.640  32.093  18.584  1.00  4.550          H  
ATOM   5581  N   LEU A 355     -44.729  31.673  18.605  1.00  2.350          N  
ATOM   5582  CA  LEU A 355     -43.614  31.309  19.466  1.00  2.410          C  
ATOM   5583  C   LEU A 355     -42.338  31.473  18.701  1.00  2.030          C  
ATOM   5584  O   LEU A 355     -41.304  31.823  19.263  1.00  1.960          O  
ATOM   5585  CB  LEU A 355     -43.741  29.883  19.979  1.00  3.350          C  
ATOM   5586  CG  LEU A 355     -44.410  29.666  21.366  1.00  3.350          C  
ATOM   5587  CD1 LEU A 355     -43.405  30.071  22.474  1.00  3.350          C  
ATOM   5588  CD2 LEU A 355     -45.726  30.475  21.460  1.00  3.350          C  
ATOM   5589  H   LEU A 355     -45.237  30.930  18.112  1.00  2.820          H  
ATOM   5590  HA  LEU A 355     -43.582  31.996  20.304  1.00  2.890          H  
ATOM   5591 1HB  LEU A 355     -44.300  29.297  19.239  1.00  4.020          H  
ATOM   5592 2HB  LEU A 355     -42.740  29.484  20.044  1.00  4.020          H  
ATOM   5593  HG  LEU A 355     -44.639  28.608  21.492  1.00  4.020          H  
ATOM   5594 1HD1 LEU A 355     -43.854  29.896  23.451  1.00  4.020          H  
ATOM   5595 2HD1 LEU A 355     -42.502  29.465  22.379  1.00  4.020          H  
ATOM   5596 3HD1 LEU A 355     -43.142  31.121  22.386  1.00  4.020          H  
ATOM   5597 1HD2 LEU A 355     -46.188  30.299  22.432  1.00  4.020          H  
ATOM   5598 2HD2 LEU A 355     -45.538  31.539  21.349  1.00  4.020          H  
ATOM   5599 3HD2 LEU A 355     -46.406  30.146  20.671  1.00  4.020          H  
ATOM   5600  N   GLY A 356     -42.421  31.198  17.409  1.00  1.910          N  
ATOM   5601  CA  GLY A 356     -41.282  31.312  16.513  1.00  1.860          C  
ATOM   5602  C   GLY A 356     -40.704  32.721  16.593  1.00  1.640          C  
ATOM   5603  O   GLY A 356     -39.493  32.915  16.775  1.00  1.660          O  
ATOM   5604  H   GLY A 356     -43.330  30.875  17.060  1.00  2.290          H  
ATOM   5605 1HA  GLY A 356     -40.523  30.569  16.761  1.00  2.230          H  
ATOM   5606 2HA  GLY A 356     -41.630  31.131  15.503  1.00  2.230          H  
ATOM   5607  N   LEU A 357     -41.592  33.699  16.431  1.00  1.580          N  
ATOM   5608  CA  LEU A 357     -41.256  35.097  16.502  1.00  1.620          C  
ATOM   5609  C   LEU A 357     -40.741  35.411  17.885  1.00  1.510          C  
ATOM   5610  O   LEU A 357     -39.684  36.018  18.030  1.00  1.520          O  
ATOM   5611  CB  LEU A 357     -42.472  35.972  16.130  1.00  2.250          C  
ATOM   5612  CG  LEU A 357     -42.237  37.545  15.962  1.00  2.250          C  
ATOM   5613  CD1 LEU A 357     -43.290  38.091  14.981  1.00  2.250          C  
ATOM   5614  CD2 LEU A 357     -42.348  38.281  17.313  1.00  2.250          C  
ATOM   5615  H   LEU A 357     -42.557  33.444  16.245  1.00  1.900          H  
ATOM   5616  HA  LEU A 357     -40.460  35.289  15.811  1.00  1.940          H  
ATOM   5617 1HB  LEU A 357     -42.874  35.594  15.188  1.00  2.700          H  
ATOM   5618 2HB  LEU A 357     -43.240  35.823  16.893  1.00  2.700          H  
ATOM   5619  HG  LEU A 357     -41.255  37.727  15.545  1.00  2.700          H  
ATOM   5620 1HD1 LEU A 357     -43.138  39.160  14.837  1.00  2.700          H  
ATOM   5621 2HD1 LEU A 357     -43.208  37.590  14.029  1.00  2.700          H  
ATOM   5622 3HD1 LEU A 357     -44.288  37.918  15.386  1.00  2.700          H  
ATOM   5623 1HD2 LEU A 357     -42.197  39.350  17.149  1.00  2.700          H  
ATOM   5624 2HD2 LEU A 357     -43.340  38.117  17.736  1.00  2.700          H  
ATOM   5625 3HD2 LEU A 357     -41.604  37.932  18.014  1.00  2.700          H  
ATOM   5626  N   ALA A 358     -41.436  34.975  18.942  1.00  1.580          N  
ATOM   5627  CA  ALA A 358     -40.950  35.315  20.269  1.00  1.720          C  
ATOM   5628  C   ALA A 358     -39.508  34.847  20.484  1.00  1.670          C  
ATOM   5629  O   ALA A 358     -38.698  35.612  21.012  1.00  1.690          O  
ATOM   5630  CB  ALA A 358     -41.844  34.685  21.322  1.00  2.350          C  
ATOM   5631  H   ALA A 358     -42.326  34.476  18.836  1.00  1.900          H  
ATOM   5632  HA  ALA A 358     -40.980  36.398  20.371  1.00  2.060          H  
ATOM   5633 1HB  ALA A 358     -41.493  34.966  22.314  1.00  2.820          H  
ATOM   5634 2HB  ALA A 358     -42.868  35.032  21.181  1.00  2.820          H  
ATOM   5635 3HB  ALA A 358     -41.812  33.602  21.219  1.00  2.820          H  
ATOM   5636  N   ILE A 359     -39.161  33.652  19.999  1.00  1.740          N  
ATOM   5637  CA  ILE A 359     -37.805  33.131  20.144  1.00  1.900          C  
ATOM   5638  C   ILE A 359     -36.780  33.989  19.398  1.00  1.740          C  
ATOM   5639  O   ILE A 359     -35.729  34.333  19.963  1.00  1.800          O  
ATOM   5640  CB  ILE A 359     -37.752  31.657  19.665  1.00  2.600          C  
ATOM   5641  CG1 ILE A 359     -38.576  30.773  20.663  1.00  2.600          C  
ATOM   5642  CG2 ILE A 359     -36.278  31.162  19.526  1.00  2.600          C  
ATOM   5643  CD1 ILE A 359     -38.904  29.374  20.167  1.00  2.600          C  
ATOM   5644  H   ILE A 359     -39.890  33.062  19.580  1.00  2.090          H  
ATOM   5645  HA  ILE A 359     -37.551  33.151  21.202  1.00  2.280          H  
ATOM   5646  HB  ILE A 359     -38.247  31.586  18.693  1.00  3.120          H  
ATOM   5647 1HG1 ILE A 359     -37.998  30.673  21.577  1.00  3.120          H  
ATOM   5648 2HG1 ILE A 359     -39.509  31.278  20.900  1.00  3.120          H  
ATOM   5649 1HG2 ILE A 359     -36.253  30.132  19.178  1.00  3.120          H  
ATOM   5650 2HG2 ILE A 359     -35.742  31.778  18.810  1.00  3.120          H  
ATOM   5651 3HG2 ILE A 359     -35.782  31.227  20.495  1.00  3.120          H  
ATOM   5652 1HD1 ILE A 359     -39.463  28.837  20.930  1.00  3.120          H  
ATOM   5653 2HD1 ILE A 359     -39.507  29.444  19.261  1.00  3.120          H  
ATOM   5654 3HD1 ILE A 359     -37.998  28.841  19.953  1.00  3.120          H  
ATOM   5655  N   ALA A 360     -37.057  34.298  18.121  1.00  1.670          N  
ATOM   5656  CA  ALA A 360     -36.141  35.114  17.322  1.00  1.740          C  
ATOM   5657  C   ALA A 360     -35.982  36.513  17.921  1.00  1.580          C  
ATOM   5658  O   ALA A 360     -34.873  37.068  17.980  1.00  1.650          O  
ATOM   5659  CB  ALA A 360     -36.670  35.233  15.904  1.00  2.410          C  
ATOM   5660  H   ALA A 360     -37.930  33.949  17.704  1.00  2.000          H  
ATOM   5661  HA  ALA A 360     -35.168  34.626  17.312  1.00  2.090          H  
ATOM   5662 1HB  ALA A 360     -35.994  35.823  15.302  1.00  2.890          H  
ATOM   5663 2HB  ALA A 360     -36.781  34.247  15.462  1.00  2.890          H  
ATOM   5664 3HB  ALA A 360     -37.638  35.724  15.947  1.00  2.890          H  
ATOM   5665  N   GLY A 361     -37.109  37.058  18.382  1.00  1.490          N  
ATOM   5666  CA  GLY A 361     -37.211  38.376  18.958  1.00  1.550          C  
ATOM   5667  C   GLY A 361     -36.333  38.499  20.174  1.00  1.520          C  
ATOM   5668  O   GLY A 361     -35.523  39.427  20.268  1.00  1.590          O  
ATOM   5669  H   GLY A 361     -37.976  36.529  18.294  1.00  1.790          H  
ATOM   5670 1HA  GLY A 361     -36.927  39.120  18.213  1.00  1.860          H  
ATOM   5671 2HA  GLY A 361     -38.250  38.561  19.230  1.00  1.860          H  
ATOM   5672  N   LEU A 362     -36.504  37.574  21.113  1.00  1.550          N  
ATOM   5673  CA  LEU A 362     -35.755  37.583  22.350  1.00  1.730          C  
ATOM   5674  C   LEU A 362     -34.253  37.418  22.170  1.00  1.730          C  
ATOM   5675  O   LEU A 362     -33.481  38.109  22.843  1.00  1.820          O  
ATOM   5676  CB  LEU A 362     -36.284  36.469  23.257  1.00  2.350          C  
ATOM   5677  CG  LEU A 362     -37.706  36.676  23.858  1.00  2.350          C  
ATOM   5678  CD1 LEU A 362     -38.164  35.366  24.489  1.00  2.350          C  
ATOM   5679  CD2 LEU A 362     -37.681  37.796  24.918  1.00  2.350          C  
ATOM   5680  H   LEU A 362     -37.211  36.850  20.957  1.00  1.860          H  
ATOM   5681  HA  LEU A 362     -35.923  38.536  22.827  1.00  2.080          H  
ATOM   5682 1HB  LEU A 362     -36.314  35.549  22.666  1.00  2.820          H  
ATOM   5683 2HB  LEU A 362     -35.585  36.326  24.078  1.00  2.820          H  
ATOM   5684  HG  LEU A 362     -38.404  36.943  23.068  1.00  2.820          H  
ATOM   5685 1HD1 LEU A 362     -39.163  35.492  24.903  1.00  2.820          H  
ATOM   5686 2HD1 LEU A 362     -38.185  34.586  23.724  1.00  2.820          H  
ATOM   5687 3HD1 LEU A 362     -37.476  35.080  25.283  1.00  2.820          H  
ATOM   5688 1HD2 LEU A 362     -38.681  37.917  25.333  1.00  2.820          H  
ATOM   5689 2HD2 LEU A 362     -36.989  37.527  25.716  1.00  2.820          H  
ATOM   5690 3HD2 LEU A 362     -37.371  38.736  24.477  1.00  2.820          H  
ATOM   5691  N   SER A 363     -33.772  36.550  21.267  1.00  1.710          N  
ATOM   5692  CA  SER A 363     -32.307  36.453  21.199  1.00  1.870          C  
ATOM   5693  C   SER A 363     -31.680  37.776  20.726  1.00  1.780          C  
ATOM   5694  O   SER A 363     -30.655  38.220  21.271  1.00  1.890          O  
ATOM   5695  CB  SER A 363     -31.889  35.299  20.306  1.00  2.550          C  
ATOM   5696  OG  SER A 363     -32.211  35.521  18.967  1.00  2.550          O  
ATOM   5697  H   SER A 363     -34.381  35.941  20.701  1.00  2.050          H  
ATOM   5698  HA  SER A 363     -31.933  36.241  22.202  1.00  2.240          H  
ATOM   5699 1HB  SER A 363     -30.816  35.129  20.405  1.00  3.060          H  
ATOM   5700 2HB  SER A 363     -32.394  34.394  20.645  1.00  3.060          H  
ATOM   5701  HG  SER A 363     -32.204  34.644  18.566  1.00  3.060          H  
ATOM   5702  N   LEU A 364     -32.367  38.477  19.809  1.00  1.680          N  
ATOM   5703  CA  LEU A 364     -31.893  39.770  19.324  1.00  1.780          C  
ATOM   5704  C   LEU A 364     -32.097  40.872  20.351  1.00  1.710          C  
ATOM   5705  O   LEU A 364     -31.218  41.723  20.535  1.00  1.780          O  
ATOM   5706  CB  LEU A 364     -32.559  40.130  17.986  1.00  2.450          C  
ATOM   5707  CG  LEU A 364     -32.164  41.510  17.331  1.00  2.450          C  
ATOM   5708  CD1 LEU A 364     -30.667  41.605  17.100  1.00  2.450          C  
ATOM   5709  CD2 LEU A 364     -32.877  41.624  15.993  1.00  2.450          C  
ATOM   5710  H   LEU A 364     -33.198  38.046  19.379  1.00  2.020          H  
ATOM   5711  HA  LEU A 364     -30.831  39.685  19.154  1.00  2.140          H  
ATOM   5712 1HB  LEU A 364     -32.325  39.342  17.268  1.00  2.940          H  
ATOM   5713 2HB  LEU A 364     -33.643  40.125  18.139  1.00  2.940          H  
ATOM   5714  HG  LEU A 364     -32.470  42.332  17.983  1.00  2.940          H  
ATOM   5715 1HD1 LEU A 364     -30.446  42.562  16.627  1.00  2.940          H  
ATOM   5716 2HD1 LEU A 364     -30.129  41.543  18.044  1.00  2.940          H  
ATOM   5717 3HD1 LEU A 364     -30.353  40.802  16.453  1.00  2.940          H  
ATOM   5718 1HD2 LEU A 364     -32.626  42.570  15.531  1.00  2.940          H  
ATOM   5719 2HD2 LEU A 364     -32.564  40.808  15.336  1.00  2.940          H  
ATOM   5720 3HD2 LEU A 364     -33.949  41.565  16.153  1.00  2.940          H  
ATOM   5721  N   THR A 365     -33.258  40.877  21.003  1.00  1.670          N  
ATOM   5722  CA  THR A 365     -33.605  41.888  21.986  1.00  1.790          C  
ATOM   5723  C   THR A 365     -32.636  41.832  23.153  1.00  1.750          C  
ATOM   5724  O   THR A 365     -32.137  42.870  23.593  1.00  1.810          O  
ATOM   5725  CB  THR A 365     -35.051  41.689  22.497  1.00  2.460          C  
ATOM   5726  OG1 THR A 365     -35.971  41.805  21.401  1.00  2.460          O  
ATOM   5727  CG2 THR A 365     -35.394  42.739  23.542  1.00  2.460          C  
ATOM   5728  H   THR A 365     -33.949  40.161  20.792  1.00  2.000          H  
ATOM   5729  HA  THR A 365     -33.529  42.869  21.519  1.00  2.150          H  
ATOM   5730  HB  THR A 365     -35.144  40.704  22.936  1.00  2.950          H  
ATOM   5731  HG1 THR A 365     -35.851  41.039  20.802  1.00  2.950          H  
ATOM   5732 1HG2 THR A 365     -36.415  42.583  23.885  1.00  2.950          H  
ATOM   5733 2HG2 THR A 365     -34.719  42.659  24.386  1.00  2.950          H  
ATOM   5734 3HG2 THR A 365     -35.307  43.731  23.102  1.00  2.950          H  
ATOM   5735  N   GLY A 366     -32.359  40.619  23.649  1.00  1.750          N  
ATOM   5736  CA  GLY A 366     -31.454  40.418  24.766  1.00  1.880          C  
ATOM   5737  C   GLY A 366     -30.093  41.001  24.456  1.00  1.790          C  
ATOM   5738  O   GLY A 366     -29.605  41.864  25.195  1.00  1.910          O  
ATOM   5739  H   GLY A 366     -32.811  39.792  23.251  1.00  2.100          H  
ATOM   5740 1HA  GLY A 366     -31.863  40.883  25.660  1.00  2.260          H  
ATOM   5741 2HA  GLY A 366     -31.358  39.349  24.963  1.00  2.260          H  
ATOM   5742  N   VAL A 367     -29.491  40.574  23.346  1.00  1.680          N  
ATOM   5743  CA  VAL A 367     -28.183  41.094  23.012  1.00  1.760          C  
ATOM   5744  C   VAL A 367     -28.196  42.594  22.783  1.00  1.740          C  
ATOM   5745  O   VAL A 367     -27.251  43.261  23.198  1.00  1.850          O  
ATOM   5746  CB  VAL A 367     -27.544  40.360  21.841  1.00  2.430          C  
ATOM   5747  CG1 VAL A 367     -26.245  41.079  21.421  1.00  2.430          C  
ATOM   5748  CG2 VAL A 367     -27.227  38.930  22.265  1.00  2.430          C  
ATOM   5749  H   VAL A 367     -29.938  39.852  22.765  1.00  2.020          H  
ATOM   5750  HA  VAL A 367     -27.542  40.916  23.866  1.00  2.110          H  
ATOM   5751  HB  VAL A 367     -28.237  40.356  20.994  1.00  2.920          H  
ATOM   5752 1HG1 VAL A 367     -25.798  40.555  20.615  1.00  2.920          H  
ATOM   5753 2HG1 VAL A 367     -26.448  42.096  21.105  1.00  2.920          H  
ATOM   5754 3HG1 VAL A 367     -25.553  41.097  22.262  1.00  2.920          H  
ATOM   5755 1HG2 VAL A 367     -26.774  38.414  21.454  1.00  2.920          H  
ATOM   5756 2HG2 VAL A 367     -26.542  38.947  23.097  1.00  2.920          H  
ATOM   5757 3HG2 VAL A 367     -28.145  38.416  22.559  1.00  2.920          H  
ATOM   5758  N   TYR A 368     -29.192  43.134  22.071  1.00  1.690          N  
ATOM   5759  CA  TYR A 368     -29.253  44.572  21.854  1.00  1.810          C  
ATOM   5760  C   TYR A 368     -29.234  45.349  23.162  1.00  1.830          C  
ATOM   5761  O   TYR A 368     -28.505  46.333  23.273  1.00  1.930          O  
ATOM   5762  CB  TYR A 368     -30.422  44.966  20.977  1.00  2.490          C  
ATOM   5763  CG  TYR A 368     -30.588  46.476  20.831  1.00  2.490          C  
ATOM   5764  CD1 TYR A 368     -29.611  47.242  20.197  1.00  2.490          C  
ATOM   5765  CD2 TYR A 368     -31.747  47.079  21.270  1.00  2.490          C  
ATOM   5766  CE1 TYR A 368     -29.788  48.584  20.027  1.00  2.490          C  
ATOM   5767  CE2 TYR A 368     -31.927  48.428  21.086  1.00  2.490          C  
ATOM   5768  CZ  TYR A 368     -30.950  49.181  20.470  1.00  2.490          C  
ATOM   5769  OH  TYR A 368     -31.134  50.532  20.292  1.00  2.490          O  
ATOM   5770  H   TYR A 368     -29.940  42.547  21.684  1.00  2.030          H  
ATOM   5771  HA  TYR A 368     -28.350  44.852  21.316  1.00  2.170          H  
ATOM   5772 1HB  TYR A 368     -30.296  44.527  19.989  1.00  2.980          H  
ATOM   5773 2HB  TYR A 368     -31.342  44.553  21.395  1.00  2.980          H  
ATOM   5774  HD1 TYR A 368     -28.704  46.783  19.841  1.00  2.980          H  
ATOM   5775  HD2 TYR A 368     -32.521  46.484  21.756  1.00  2.980          H  
ATOM   5776  HE1 TYR A 368     -29.019  49.177  19.542  1.00  2.980          H  
ATOM   5777  HE2 TYR A 368     -32.845  48.905  21.429  1.00  2.980          H  
ATOM   5778  HH  TYR A 368     -31.991  50.790  20.643  1.00  2.980          H  
ATOM   5779  N   ILE A 369     -30.051  44.942  24.141  1.00  1.830          N  
ATOM   5780  CA  ILE A 369     -30.067  45.638  25.423  1.00  2.020          C  
ATOM   5781  C   ILE A 369     -28.694  45.552  26.084  1.00  2.020          C  
ATOM   5782  O   ILE A 369     -28.207  46.551  26.639  1.00  2.140          O  
ATOM   5783  CB  ILE A 369     -31.136  45.055  26.369  1.00  2.750          C  
ATOM   5784  CG1 ILE A 369     -32.537  45.391  25.795  1.00  2.750          C  
ATOM   5785  CG2 ILE A 369     -30.943  45.629  27.820  1.00  2.750          C  
ATOM   5786  CD1 ILE A 369     -33.675  44.636  26.436  1.00  2.750          C  
ATOM   5787  H   ILE A 369     -30.674  44.143  23.975  1.00  2.200          H  
ATOM   5788  HA  ILE A 369     -30.301  46.682  25.247  1.00  2.420          H  
ATOM   5789  HB  ILE A 369     -31.046  43.964  26.387  1.00  3.300          H  
ATOM   5790 1HG1 ILE A 369     -32.719  46.456  25.910  1.00  3.300          H  
ATOM   5791 2HG1 ILE A 369     -32.537  45.156  24.730  1.00  3.300          H  
ATOM   5792 1HG2 ILE A 369     -31.693  45.219  28.484  1.00  3.300          H  
ATOM   5793 2HG2 ILE A 369     -29.961  45.364  28.206  1.00  3.300          H  
ATOM   5794 3HG2 ILE A 369     -31.037  46.717  27.797  1.00  3.300          H  
ATOM   5795 1HD1 ILE A 369     -34.610  44.926  25.958  1.00  3.300          H  
ATOM   5796 2HD1 ILE A 369     -33.513  43.566  26.299  1.00  3.300          H  
ATOM   5797 3HD1 ILE A 369     -33.734  44.859  27.493  1.00  3.300          H  
ATOM   5798  N   TRP A 370     -28.081  44.362  26.072  1.00  1.990          N  
ATOM   5799  CA  TRP A 370     -26.767  44.202  26.668  1.00  2.180          C  
ATOM   5800  C   TRP A 370     -25.802  45.150  25.966  1.00  2.160          C  
ATOM   5801  O   TRP A 370     -25.022  45.841  26.629  1.00  2.320          O  
ATOM   5802  CB  TRP A 370     -26.279  42.758  26.513  1.00  2.980          C  
ATOM   5803  CG  TRP A 370     -27.164  41.745  27.201  1.00  2.980          C  
ATOM   5804  CD1 TRP A 370     -28.048  41.973  28.220  1.00  2.980          C  
ATOM   5805  CD2 TRP A 370     -27.280  40.330  26.887  1.00  2.980          C  
ATOM   5806  NE1 TRP A 370     -28.693  40.808  28.555  1.00  2.980          N  
ATOM   5807  CE2 TRP A 370     -28.240  39.798  27.745  1.00  2.980          C  
ATOM   5808  CE3 TRP A 370     -26.660  39.489  25.959  1.00  2.980          C  
ATOM   5809  CZ2 TRP A 370     -28.606  38.464  27.694  1.00  2.980          C  
ATOM   5810  CZ3 TRP A 370     -27.034  38.159  25.912  1.00  2.980          C  
ATOM   5811  CH2 TRP A 370     -27.975  37.659  26.749  1.00  2.980          C  
ATOM   5812  H   TRP A 370     -28.547  43.552  25.643  1.00  2.390          H  
ATOM   5813  HA  TRP A 370     -26.811  44.471  27.720  1.00  2.620          H  
ATOM   5814 1HB  TRP A 370     -26.230  42.506  25.457  1.00  3.570          H  
ATOM   5815 2HB  TRP A 370     -25.274  42.669  26.918  1.00  3.570          H  
ATOM   5816  HD1 TRP A 370     -28.227  42.933  28.697  1.00  3.570          H  
ATOM   5817  HE1 TRP A 370     -29.395  40.712  29.275  1.00  3.570          H  
ATOM   5818  HE3 TRP A 370     -25.904  39.875  25.281  1.00  3.570          H  
ATOM   5819  HZ2 TRP A 370     -29.359  38.046  28.361  1.00  3.570          H  
ATOM   5820  HZ3 TRP A 370     -26.562  37.517  25.189  1.00  3.570          H  
ATOM   5821  HH2 TRP A 370     -28.239  36.602  26.676  1.00  3.570          H  
ATOM   5822  N   TRP A 371     -25.888  45.226  24.629  1.00  2.070          N  
ATOM   5823  CA  TRP A 371     -25.042  46.116  23.866  1.00  2.210          C  
ATOM   5824  C   TRP A 371     -25.284  47.560  24.232  1.00  2.150          C  
ATOM   5825  O   TRP A 371     -24.336  48.292  24.441  1.00  2.220          O  
ATOM   5826  CB  TRP A 371     -25.164  45.911  22.359  1.00  3.040          C  
ATOM   5827  CG  TRP A 371     -24.395  46.947  21.552  1.00  3.040          C  
ATOM   5828  CD1 TRP A 371     -24.909  47.709  20.549  1.00  3.040          C  
ATOM   5829  CD2 TRP A 371     -23.009  47.400  21.716  1.00  3.040          C  
ATOM   5830  NE1 TRP A 371     -23.949  48.556  20.065  1.00  3.040          N  
ATOM   5831  CE2 TRP A 371     -22.789  48.373  20.777  1.00  3.040          C  
ATOM   5832  CE3 TRP A 371     -21.965  47.065  22.583  1.00  3.040          C  
ATOM   5833  CZ2 TRP A 371     -21.581  49.002  20.672  1.00  3.040          C  
ATOM   5834  CZ3 TRP A 371     -20.758  47.698  22.461  1.00  3.040          C  
ATOM   5835  CH2 TRP A 371     -20.570  48.636  21.528  1.00  3.040          C  
ATOM   5836  H   TRP A 371     -26.537  44.617  24.134  1.00  2.480          H  
ATOM   5837  HA  TRP A 371     -24.027  45.867  24.121  1.00  2.650          H  
ATOM   5838 1HB  TRP A 371     -24.813  44.918  22.089  1.00  3.650          H  
ATOM   5839 2HB  TRP A 371     -26.211  45.967  22.076  1.00  3.650          H  
ATOM   5840  HD1 TRP A 371     -25.930  47.649  20.180  1.00  3.650          H  
ATOM   5841  HE1 TRP A 371     -24.077  49.217  19.313  1.00  3.650          H  
ATOM   5842  HE3 TRP A 371     -22.088  46.322  23.329  1.00  3.650          H  
ATOM   5843  HZ2 TRP A 371     -21.410  49.757  19.963  1.00  3.650          H  
ATOM   5844  HZ3 TRP A 371     -19.949  47.423  23.137  1.00  3.650          H  
ATOM   5845  HH2 TRP A 371     -19.595  49.125  21.459  1.00  3.650          H  
ATOM   5846  N   ARG A 372     -26.523  48.007  24.388  1.00  2.250          N  
ATOM   5847  CA  ARG A 372     -26.694  49.410  24.751  1.00  2.400          C  
ATOM   5848  C   ARG A 372     -25.888  49.747  26.015  1.00  2.220          C  
ATOM   5849  O   ARG A 372     -25.267  50.819  26.100  1.00  2.570          O  
ATOM   5850  CB  ARG A 372     -28.156  49.741  24.997  1.00  3.300          C  
ATOM   5851  CG  ARG A 372     -29.039  49.776  23.763  1.00  3.300          C  
ATOM   5852  CD  ARG A 372     -30.456  50.019  24.118  1.00  3.300          C  
ATOM   5853  NE  ARG A 372     -30.658  51.340  24.699  1.00  3.300          N  
ATOM   5854  CZ  ARG A 372     -31.797  51.760  25.295  1.00  3.300          C  
ATOM   5855  NH1 ARG A 372     -32.842  50.959  25.388  1.00  3.300          N  
ATOM   5856  NH2 ARG A 372     -31.863  52.988  25.787  1.00  3.300          N  
ATOM   5857  H   ARG A 372     -27.319  47.396  24.188  1.00  2.700          H  
ATOM   5858  HA  ARG A 372     -26.328  50.023  23.928  1.00  2.880          H  
ATOM   5859 1HB  ARG A 372     -28.579  48.996  25.673  1.00  3.960          H  
ATOM   5860 2HB  ARG A 372     -28.226  50.705  25.493  1.00  3.960          H  
ATOM   5861 1HG  ARG A 372     -28.710  50.570  23.095  1.00  3.960          H  
ATOM   5862 2HG  ARG A 372     -28.979  48.822  23.245  1.00  3.960          H  
ATOM   5863 1HD  ARG A 372     -31.062  49.952  23.237  1.00  3.960          H  
ATOM   5864 2HD  ARG A 372     -30.774  49.267  24.838  1.00  3.960          H  
ATOM   5865  HE  ARG A 372     -29.889  51.995  24.649  1.00  3.960          H  
ATOM   5866 1HH1 ARG A 372     -32.802  50.025  25.016  1.00  3.960          H  
ATOM   5867 2HH1 ARG A 372     -33.690  51.283  25.833  1.00  3.960          H  
ATOM   5868 1HH2 ARG A 372     -31.066  53.605  25.717  1.00  3.960          H  
ATOM   5869 2HH2 ARG A 372     -32.710  53.312  26.232  1.00  3.960          H  
ATOM   5870  N   LYS A 373     -25.898  48.836  26.997  1.00  1.970          N  
ATOM   5871  CA  LYS A 373     -25.140  49.052  28.227  1.00  2.240          C  
ATOM   5872  C   LYS A 373     -23.620  49.001  27.958  1.00  2.520          C  
ATOM   5873  O   LYS A 373     -22.867  49.860  28.432  1.00  2.840          O  
ATOM   5874  CB  LYS A 373     -25.565  48.013  29.265  1.00  3.030          C  
ATOM   5875  CG  LYS A 373     -26.999  48.227  29.777  1.00  3.030          C  
ATOM   5876  CD  LYS A 373     -27.430  47.155  30.777  1.00  3.030          C  
ATOM   5877  CE  LYS A 373     -28.870  47.380  31.234  1.00  3.030          C  
ATOM   5878  NZ  LYS A 373     -29.323  46.336  32.198  1.00  3.030          N  
ATOM   5879  H   LYS A 373     -26.485  47.999  26.878  1.00  2.360          H  
ATOM   5880  HA  LYS A 373     -25.379  50.043  28.607  1.00  2.690          H  
ATOM   5881 1HB  LYS A 373     -25.506  47.018  28.831  1.00  3.630          H  
ATOM   5882 2HB  LYS A 373     -24.884  48.046  30.114  1.00  3.630          H  
ATOM   5883 1HG  LYS A 373     -27.068  49.207  30.248  1.00  3.630          H  
ATOM   5884 2HG  LYS A 373     -27.684  48.207  28.925  1.00  3.630          H  
ATOM   5885 1HD  LYS A 373     -27.359  46.173  30.303  1.00  3.630          H  
ATOM   5886 2HD  LYS A 373     -26.770  47.174  31.643  1.00  3.630          H  
ATOM   5887 1HE  LYS A 373     -28.943  48.356  31.710  1.00  3.630          H  
ATOM   5888 2HE  LYS A 373     -29.525  47.363  30.361  1.00  3.630          H  
ATOM   5889 1HZ  LYS A 373     -30.278  46.522  32.472  1.00  3.630          H  
ATOM   5890 2HZ  LYS A 373     -29.272  45.427  31.762  1.00  3.630          H  
ATOM   5891 3HZ  LYS A 373     -28.731  46.349  33.016  1.00  3.630          H  
ATOM   5892  N   ARG A 374     -23.171  48.029  27.157  1.00  2.680          N  
ATOM   5893  CA  ARG A 374     -21.749  47.889  26.831  1.00  3.290          C  
ATOM   5894  C   ARG A 374     -21.247  49.078  26.013  1.00  3.490          C  
ATOM   5895  O   ARG A 374     -20.101  49.508  26.171  1.00  3.540          O  
ATOM   5896  CB  ARG A 374     -21.458  46.591  26.099  1.00  4.360          C  
ATOM   5897  CG  ARG A 374     -21.171  45.375  26.971  1.00  4.360          C  
ATOM   5898  CD  ARG A 374     -22.372  44.665  27.417  1.00  4.360          C  
ATOM   5899  NE  ARG A 374     -22.048  43.492  28.222  1.00  4.360          N  
ATOM   5900  CZ  ARG A 374     -21.792  42.250  27.746  1.00  4.360          C  
ATOM   5901  NH1 ARG A 374     -21.799  41.997  26.450  1.00  4.360          N  
ATOM   5902  NH2 ARG A 374     -21.525  41.273  28.600  1.00  4.360          N  
ATOM   5903  H   ARG A 374     -23.844  47.338  26.808  1.00  3.220          H  
ATOM   5904  HA  ARG A 374     -21.191  47.862  27.765  1.00  3.950          H  
ATOM   5905 1HB  ARG A 374     -22.328  46.338  25.527  1.00  5.230          H  
ATOM   5906 2HB  ARG A 374     -20.640  46.721  25.410  1.00  5.230          H  
ATOM   5907 1HG  ARG A 374     -20.550  44.685  26.421  1.00  5.230          H  
ATOM   5908 2HG  ARG A 374     -20.654  45.709  27.866  1.00  5.230          H  
ATOM   5909 1HD  ARG A 374     -22.974  45.334  28.033  1.00  5.230          H  
ATOM   5910 2HD  ARG A 374     -22.952  44.347  26.553  1.00  5.230          H  
ATOM   5911  HE  ARG A 374     -22.026  43.616  29.226  1.00  5.230          H  
ATOM   5912 1HH1 ARG A 374     -21.988  42.733  25.773  1.00  5.230          H  
ATOM   5913 2HH1 ARG A 374     -21.605  41.064  26.116  1.00  5.230          H  
ATOM   5914 1HH2 ARG A 374     -21.518  41.457  29.595  1.00  5.230          H  
ATOM   5915 2HH2 ARG A 374     -21.332  40.341  28.262  1.00  5.230          H  
ATOM   5916  N   ARG A 375     -22.090  49.581  25.118  1.00  3.940          N  
ATOM   5917  CA  ARG A 375     -21.788  50.720  24.278  1.00  4.440          C  
ATOM   5918  C   ARG A 375     -21.542  51.921  25.168  1.00  4.370          C  
ATOM   5919  O   ARG A 375     -20.537  52.610  25.020  1.00  4.870          O  
ATOM   5920  CB  ARG A 375     -22.924  50.990  23.300  1.00  6.020          C  
ATOM   5921  CG  ARG A 375     -22.624  52.035  22.226  1.00  6.020          C  
ATOM   5922  CD  ARG A 375     -23.267  53.342  22.488  1.00  6.020          C  
ATOM   5923  NE  ARG A 375     -24.689  53.313  22.142  1.00  6.020          N  
ATOM   5924  CZ  ARG A 375     -25.559  54.324  22.350  1.00  6.020          C  
ATOM   5925  NH1 ARG A 375     -25.156  55.452  22.905  1.00  6.020          N  
ATOM   5926  NH2 ARG A 375     -26.828  54.183  21.990  1.00  6.020          N  
ATOM   5927  H   ARG A 375     -22.989  49.135  25.020  1.00  4.730          H  
ATOM   5928  HA  ARG A 375     -20.885  50.511  23.710  1.00  5.330          H  
ATOM   5929 1HB  ARG A 375     -23.226  50.081  22.834  1.00  7.220          H  
ATOM   5930 2HB  ARG A 375     -23.787  51.344  23.861  1.00  7.220          H  
ATOM   5931 1HG  ARG A 375     -21.547  52.190  22.161  1.00  7.220          H  
ATOM   5932 2HG  ARG A 375     -22.990  51.672  21.267  1.00  7.220          H  
ATOM   5933 1HD  ARG A 375     -23.182  53.585  23.543  1.00  7.220          H  
ATOM   5934 2HD  ARG A 375     -22.783  54.109  21.909  1.00  7.220          H  
ATOM   5935  HE  ARG A 375     -25.047  52.472  21.708  1.00  7.220          H  
ATOM   5936 1HH1 ARG A 375     -24.192  55.568  23.179  1.00  7.220          H  
ATOM   5937 2HH1 ARG A 375     -25.813  56.205  23.057  1.00  7.220          H  
ATOM   5938 1HH2 ARG A 375     -27.141  53.322  21.562  1.00  7.220          H  
ATOM   5939 2HH2 ARG A 375     -27.483  54.936  22.141  1.00  7.220          H  
ATOM   5940  N   ALA A 376     -22.428  52.146  26.145  1.00  4.070          N  
ATOM   5941  CA  ALA A 376     -22.295  53.257  27.086  1.00  4.510          C  
ATOM   5942  C   ALA A 376     -20.972  53.176  27.853  1.00  4.750          C  
ATOM   5943  O   ALA A 376     -20.348  54.195  28.151  1.00  5.330          O  
ATOM   5944  CB  ALA A 376     -23.458  53.255  28.058  1.00  6.140          C  
ATOM   5945  H   ALA A 376     -23.265  51.556  26.194  1.00  4.880          H  
ATOM   5946  HA  ALA A 376     -22.302  54.185  26.517  1.00  5.410          H  
ATOM   5947 1HB  ALA A 376     -23.366  54.098  28.739  1.00  7.370          H  
ATOM   5948 2HB  ALA A 376     -24.394  53.330  27.502  1.00  7.370          H  
ATOM   5949 3HB  ALA A 376     -23.453  52.327  28.626  1.00  7.370          H  
ATOM   5950  N   ARG A 377     -20.530  51.946  28.130  1.00  4.530          N  
ATOM   5951  CA  ARG A 377     -19.280  51.670  28.832  1.00  4.910          C  
ATOM   5952  C   ARG A 377     -18.055  51.679  27.905  1.00  5.350          C  
ATOM   5953  O   ARG A 377     -16.937  51.427  28.364  1.00  5.780          O  
ATOM   5954  CB  ARG A 377     -19.335  50.306  29.502  1.00  6.720          C  
ATOM   5955  CG  ARG A 377     -20.323  50.162  30.627  1.00  6.720          C  
ATOM   5956  CD  ARG A 377     -20.361  48.763  31.126  1.00  6.720          C  
ATOM   5957  NE  ARG A 377     -21.324  48.603  32.205  1.00  6.720          N  
ATOM   5958  CZ  ARG A 377     -21.605  47.441  32.832  1.00  6.720          C  
ATOM   5959  NH1 ARG A 377     -20.993  46.327  32.485  1.00  6.720          N  
ATOM   5960  NH2 ARG A 377     -22.503  47.424  33.805  1.00  6.720          N  
ATOM   5961  H   ARG A 377     -21.154  51.161  27.910  1.00  5.440          H  
ATOM   5962  HA  ARG A 377     -19.143  52.436  29.594  1.00  5.890          H  
ATOM   5963 1HB  ARG A 377     -19.571  49.550  28.757  1.00  8.070          H  
ATOM   5964 2HB  ARG A 377     -18.356  50.067  29.904  1.00  8.070          H  
ATOM   5965 1HG  ARG A 377     -20.029  50.812  31.447  1.00  8.070          H  
ATOM   5966 2HG  ARG A 377     -21.315  50.440  30.286  1.00  8.070          H  
ATOM   5967 1HD  ARG A 377     -20.649  48.104  30.304  1.00  8.070          H  
ATOM   5968 2HD  ARG A 377     -19.375  48.483  31.493  1.00  8.070          H  
ATOM   5969  HE  ARG A 377     -21.821  49.431  32.509  1.00  8.070          H  
ATOM   5970 1HH1 ARG A 377     -20.306  46.335  31.746  1.00  8.070          H  
ATOM   5971 2HH1 ARG A 377     -21.208  45.463  32.962  1.00  8.070          H  
ATOM   5972 1HH2 ARG A 377     -22.973  48.278  34.075  1.00  8.070          H  
ATOM   5973 2HH2 ARG A 377     -22.719  46.561  34.282  1.00  8.070          H  
ATOM   5974  N   HIS A 378     -18.276  51.950  26.615  1.00  5.460          N  
ATOM   5975  CA  HIS A 378     -17.280  51.997  25.551  1.00  6.050          C  
ATOM   5976  C   HIS A 378     -16.543  50.681  25.294  1.00  6.440          C  
ATOM   5977  O   HIS A 378     -15.342  50.682  25.006  1.00  6.860          O  
ATOM   5978  CB  HIS A 378     -16.263  53.106  25.846  1.00  8.230          C  
ATOM   5979  CG  HIS A 378     -16.902  54.450  26.021  1.00  8.230          C  
ATOM   5980  ND1 HIS A 378     -17.459  55.157  24.972  1.00  8.230          N  
ATOM   5981  CD2 HIS A 378     -17.083  55.208  27.125  1.00  8.230          C  
ATOM   5982  CE1 HIS A 378     -17.955  56.293  25.430  1.00  8.230          C  
ATOM   5983  NE2 HIS A 378     -17.737  56.349  26.731  1.00  8.230          N  
ATOM   5984  H   HIS A 378     -19.226  52.167  26.317  1.00  6.550          H  
ATOM   5985  HA  HIS A 378     -17.791  52.261  24.625  1.00  7.260          H  
ATOM   5986 1HB  HIS A 378     -15.699  52.869  26.745  1.00  9.880          H  
ATOM   5987 2HB  HIS A 378     -15.552  53.174  25.025  1.00  9.880          H  
ATOM   5988  HD2 HIS A 378     -16.772  54.955  28.139  1.00  9.880          H  
ATOM   5989  HE1 HIS A 378     -18.460  57.052  24.835  1.00  9.880          H  
ATOM   5990  HE2 HIS A 378     -18.011  57.103  27.345  1.00  9.880          H  
ATOM   5991  N   TRP A 379     -17.253  49.556  25.374  1.00  6.570          N  
ATOM   5992  CA  TRP A 379     -16.633  48.263  25.087  1.00  7.230          C  
ATOM   5993  C   TRP A 379     -16.602  47.970  23.589  1.00  7.830          C  
ATOM   5994  O   TRP A 379     -17.497  48.362  22.846  1.00  8.170          O  
ATOM   5995  CB  TRP A 379     -17.364  47.110  25.775  1.00  9.860          C  
ATOM   5996  CG  TRP A 379     -17.246  47.069  27.281  1.00  9.860          C  
ATOM   5997  CD1 TRP A 379     -16.793  48.046  28.122  1.00  9.860          C  
ATOM   5998  CD2 TRP A 379     -17.588  45.948  28.125  1.00  9.860          C  
ATOM   5999  NE1 TRP A 379     -16.851  47.611  29.422  1.00  9.860          N  
ATOM   6000  CE2 TRP A 379     -17.340  46.336  29.442  1.00  9.860          C  
ATOM   6001  CE3 TRP A 379     -18.076  44.664  27.872  1.00  9.860          C  
ATOM   6002  CZ2 TRP A 379     -17.580  45.493  30.507  1.00  9.860          C  
ATOM   6003  CZ3 TRP A 379     -18.317  43.817  28.938  1.00  9.860          C  
ATOM   6004  CH2 TRP A 379     -18.079  44.222  30.223  1.00  9.860          C  
ATOM   6005  H   TRP A 379     -18.243  49.598  25.632  1.00  7.880          H  
ATOM   6006  HA  TRP A 379     -15.609  48.287  25.451  1.00  8.680          H  
ATOM   6007 1HB  TRP A 379     -18.413  47.174  25.529  1.00 11.830          H  
ATOM   6008 2HB  TRP A 379     -16.996  46.163  25.372  1.00 11.830          H  
ATOM   6009  HD1 TRP A 379     -16.441  49.029  27.823  1.00 11.830          H  
ATOM   6010  HE1 TRP A 379     -16.573  48.156  30.230  1.00 11.830          H  
ATOM   6011  HE3 TRP A 379     -18.265  44.335  26.854  1.00 11.830          H  
ATOM   6012  HZ2 TRP A 379     -17.388  45.795  31.538  1.00 11.830          H  
ATOM   6013  HZ3 TRP A 379     -18.701  42.821  28.728  1.00 11.830          H  
ATOM   6014  HH2 TRP A 379     -18.280  43.532  31.042  1.00 11.830          H  
ATOM   6015  N   ASN A 380     -15.549  47.277  23.158  1.00  8.230          N  
ATOM   6016  CA  ASN A 380     -15.428  46.799  21.785  1.00  9.040          C  
ATOM   6017  C   ASN A 380     -15.885  45.343  21.763  1.00  9.590          C  
ATOM   6018  O   ASN A 380     -16.253  44.801  22.807  1.00 10.200          O  
ATOM   6019  CB  ASN A 380     -13.987  46.966  21.302  1.00 12.330          C  
ATOM   6020  CG  ASN A 380     -13.824  47.061  19.780  1.00 12.330          C  
ATOM   6021  OD1 ASN A 380     -14.601  46.475  19.011  1.00 12.330          O  
ATOM   6022  ND2 ASN A 380     -12.817  47.783  19.355  1.00 12.330          N  
ATOM   6023  H   ASN A 380     -14.832  47.034  23.816  1.00  9.880          H  
ATOM   6024  HA  ASN A 380     -16.094  47.369  21.137  1.00 10.850          H  
ATOM   6025 1HB  ASN A 380     -13.562  47.862  21.753  1.00 14.800          H  
ATOM   6026 2HB  ASN A 380     -13.400  46.116  21.653  1.00 14.800          H  
ATOM   6027 1HD2 ASN A 380     -12.644  47.875  18.373  1.00 14.800          H  
ATOM   6028 2HD2 ASN A 380     -12.211  48.234  20.012  1.00 14.800          H  
ATOM   6029  N   GLY A 381     -15.847  44.704  20.598  1.00  9.620          N  
ATOM   6030  CA  GLY A 381     -16.260  43.310  20.495  1.00 10.350          C  
ATOM   6031  C   GLY A 381     -15.354  42.431  21.339  1.00 10.880          C  
ATOM   6032  O   GLY A 381     -14.166  42.719  21.504  1.00 10.760          O  
ATOM   6033  H   GLY A 381     -15.546  45.211  19.774  1.00 11.540          H  
ATOM   6034 1HA  GLY A 381     -17.283  43.185  20.825  1.00 12.420          H  
ATOM   6035 2HA  GLY A 381     -16.218  42.991  19.452  1.00 12.420          H  
ATOM   6036  N   ARG A 382     -15.934  41.355  21.869  1.00 11.660          N  
ATOM   6037  CA  ARG A 382     -15.224  40.392  22.696  1.00 12.380          C  
ATOM   6038  C   ARG A 382     -15.677  38.984  22.339  1.00 13.180          C  
ATOM   6039  O   ARG A 382     -14.865  38.138  21.969  1.00 13.950          O  
ATOM   6040  OXT ARG A 382     -16.878  38.799  22.136  1.00 18.570          O  
ATOM   6041  CB  ARG A 382     -15.470  40.653  24.179  1.00 16.280          C  
ATOM   6042  CG  ARG A 382     -14.948  41.993  24.695  1.00 16.280          C  
ATOM   6043  CD  ARG A 382     -15.113  42.142  26.164  1.00 16.280          C  
ATOM   6044  NE  ARG A 382     -14.638  43.444  26.626  1.00 16.280          N  
ATOM   6045  CZ  ARG A 382     -14.575  43.846  27.915  1.00 16.280          C  
ATOM   6046  NH1 ARG A 382     -14.943  43.036  28.887  1.00 16.280          N  
ATOM   6047  NH2 ARG A 382     -14.136  45.061  28.196  1.00 16.280          N  
ATOM   6048  H   ARG A 382     -16.914  41.200  21.681  1.00 13.990          H  
ATOM   6049  HA  ARG A 382     -14.155  40.478  22.498  1.00 14.860          H  
ATOM   6050 1HB  ARG A 382     -16.540  40.626  24.375  1.00 19.540          H  
ATOM   6051 2HB  ARG A 382     -15.008  39.864  24.770  1.00 19.540          H  
ATOM   6052 1HG  ARG A 382     -13.893  42.091  24.447  1.00 19.540          H  
ATOM   6053 2HG  ARG A 382     -15.502  42.801  24.223  1.00 19.540          H  
ATOM   6054 1HD  ARG A 382     -16.169  42.052  26.418  1.00 19.540          H  
ATOM   6055 2HD  ARG A 382     -14.542  41.365  26.668  1.00 19.540          H  
ATOM   6056  HE  ARG A 382     -14.340  44.100  25.917  1.00 19.540          H  
ATOM   6057 1HH1 ARG A 382     -15.279  42.109  28.677  1.00 19.540          H  
ATOM   6058 2HH1 ARG A 382     -14.891  43.343  29.848  1.00 19.540          H  
ATOM   6059 1HH2 ARG A 382     -13.855  45.681  27.453  1.00 19.540          H  
ATOM   6060 2HH2 ARG A 382     -14.089  45.374  29.155  1.00 19.540          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2355.02 312.279 1570.7 -141.901 43.6306 80.9173 827.162 -918.38 -2.6334 -18.0017 -646.224 -82.3329 -259.434 -23.8813 -49.8694 -29.8837 0 41.6767 33.4447 183.475 310.109 -55.8247 40.6956 20.6564 168 404.221 -546.421
MET:NtermProteinFull_1 -5.13657 0.53328 2.93048 -0.51884 0.07388 0.15879 2.21078 -1.45783 -0.02675 -0.12361 -2.97947 0.90287 0 0 -0.66871 0 0 -0.07401 0.05931 1.64991 0 0 0 0.60916 0 0.20518 -1.65214
ARG_2 -3.68478 0.96693 3.15615 -1.10023 0.30049 0.73838 1.91441 -1.48557 -0 -0 -1.30731 0.20821 0 0 0 0 0 -0.03945 0.04655 2.4023 0 -0.18565 0 -1.2888 5.69124 1.43972 7.77257
PRO_3 -5.80052 1.36786 3.29804 -0.08022 0 0.04854 1.69926 -1.6776 -0 -0 -1.26528 0.58794 0 0 0 0 0 -0.21156 0.00219 0.38824 0 -0.69292 0 -2.4119 5.69093 1.55626 2.49927
VAL_4 -8.62157 1.62416 3.9584 -0.32396 0.27144 0.07444 3.19918 -2.88813 -0 -0 -1.99275 -0.28478 0 0 0 0 0 -0.06731 0.05076 0.29338 0 -0.13341 0 1.9342 -0.13365 0.68036 -2.35923
LEU_5 -6.64163 0.58201 4.13444 -0.6434 0.32955 0.19854 2.58941 -2.44143 -0.02675 -0.12361 -1.67841 -0.05239 0 0 0 0 0 0.09911 0.26842 1.30943 0 -0.30614 0 0.18072 -0.28717 0.73859 -1.77071
VAL_6 -6.33406 0.59546 4.73233 -0.29993 0.19355 0.0677 2.30438 -2.7343 -0 -0 -1.24056 -0.12933 0 0 0 0 0 -0.05098 0.01383 0.08316 0 -0.32153 0 1.9342 -0.2056 0.57631 -0.81538
LEU_7 -10.1256 1.65065 4.19651 -0.48521 0.14889 0.10613 3.06858 -3.2557 -0.00722 -0.0429 -2.54143 0.24973 0 0 0 0 0 0.01145 0.03773 0.37235 0 -0.26471 0 0.18072 -0.2019 0.73002 -6.17188
LEU_8 -9.58926 1.25546 3.50107 -0.46612 0.14826 0.10797 2.92722 -2.98646 -0.01471 -0.07674 -2.19762 0.20214 0 0 0 0 0 -0.0313 0.12601 0.44545 0 -0.24794 0 0.18072 -0.2729 0.94756 -6.04117
HIS_9 -5.212 0.25423 4.98907 -0.70744 0.01949 0.72302 2.16293 -2.57434 -0 -0 -2.29455 -0.33811 0 0 0 0 0 -0.00022 0.00558 0 1.53251 -0.26504 0 -0.45461 0.01175 0.48243 -1.66533
ARG_10 -5.35675 0.15476 5.33438 -0.45424 0.06161 0.22728 2.20878 -2.60689 -0 -0 -1.79666 0.42714 0 0 0 0 0 -0.02538 0.07107 2.11338 0 -0.02293 0 -1.2888 0.0389 0.27124 -0.6431
TYR_11 -10.4578 1.25806 4.46466 -0.85042 0.097 0.29843 3.86828 -3.40825 -0.02331 -0.29148 -3.32782 -0.2762 0 0 0 0 0 0.01766 0.00358 0 2.02905 -0.42874 0.04906 1.2797 -0.02334 0.67872 -5.04315
VAL_12 -8.56035 1.38521 3.41911 -0.31279 0.21758 0.06922 2.59556 -3.18838 -0.00412 -0.0255 -2.05058 -0.1092 0 0 0 0 0 0.04099 0.04735 0.13986 0 -0.34581 0 1.9342 0.03237 0.7645 -3.95077
GLY_13 -3.29375 0.13595 4.00286 -5e-05 0 0 2.09016 -2.07294 -0.01471 -0.07674 -2.24173 -0.43423 0 0 0 0 0 -0.02397 0 0 0 0.23609 0 0.83697 0.52152 0.39246 0.0579
LEU_14 -7.40294 1.31057 4.3634 -0.48078 0.22746 0.12282 2.99711 -3.05474 -0 -0 -2.49433 0.21149 0 0 0 0 0 -0.05554 0.13616 0.29956 0 -0.29011 0 0.18072 0.38235 0.55835 -2.98845
ALA_15 -5.57717 0.29084 3.01758 -0.02292 0 0 2.1758 -2.52552 -0 -0 -1.48837 -0.39034 0 0 0 0 0 0.09236 0 0 0 -0.42371 0 1.8394 -0.41924 0.55187 -2.87942
THR_16 -5.04516 0.53372 5.2052 -0.19517 0.10932 0.07049 3.31483 -2.76468 -0.01538 -0.07707 -3.16057 -0.10761 0 0 0 0 0 -0.02868 0.04101 0.09494 0 -0.00224 2.25023 -1.0874 -0.08148 0.34354 -0.60215
ALA_17 -4.9482 0.59636 3.91629 -0.0231 0 0 2.67971 -2.62676 -0 -0 -1.56106 -0.35479 0 0 0 0 0 -0.07908 0 0 0 -0.39918 0 1.8394 -0.16903 0.45362 -0.67582
LEU_18 -8.27672 1.99348 2.75417 -0.53885 0.2139 0.14314 2.17851 -2.66728 -0 -0 -2.61406 -0.02342 0 0 0 0 0 0.11172 0.20991 3.14023 0 -0.11512 0 0.18072 -0.38863 0.84931 -2.84898
PHE_19 -10.006 3.6038 2.21878 -0.72875 0.16318 0.22811 2.58986 -2.93788 -0 -0 -1.99747 0.06645 0 0 0 0 0 0.28186 1.19524 0 2.96316 -0.13398 0 1.0402 0.42637 2.75736 1.73031
LEU_20 -6.59265 0.77635 1.8533 -0.6797 0.33345 0.28365 0.95541 -2.04262 -0 -0 -0.13575 0.06986 0 0 0 0 0 0.00921 0.98389 0.84812 0 -0.07332 0 0.18072 0.6505 2.9932 0.41362
PHE_21 -6.75459 1.29982 2.3422 -0.61621 0.09058 0.31422 1.93615 -2.06546 -0 -0 -1.68965 -0.10182 0 0 0 0 0 -0.01963 0.41865 0 2.01685 -0.23127 0 1.0402 0.28291 1.45118 -0.28586
LEU_22 -8.78354 1.29476 4.16719 -0.50184 0.19403 0.11084 2.61505 -3.13449 -0 -0 -1.39416 0.07084 0 0 0 0 0 0.27307 0.00226 3.36428 0 -0.26791 0 0.18072 -0.02411 1.07229 -0.7607
ALA_23 -4.51776 0.31458 4.01483 -0.02146 0 0 2.75985 -2.45671 -0 -0 -1.87069 -0.39005 0 0 0 0 0 0.05592 0 0 0 -0.27969 0 1.8394 -0.4105 0.69202 -0.27025
GLY_24 -3.96546 0.3193 3.95073 -5e-05 0 0 2.0569 -2.17132 -0 -0 -1.89206 -0.42991 0 0 0 0 0 -0.05525 0 0 0 0.32172 0 0.83697 0.25329 0.31357 -0.46156
LEU_25 -7.20977 0.86598 5.1901 -0.4905 0.20004 0.11917 2.98018 -3.01304 -0.00909 -0.07448 -2.42111 0.2592 0 0 0 0 0 -0.03025 0.06154 0.36895 0 -0.26761 0 0.18072 0.36938 0.69544 -2.22515
THR_26 -6.95857 1.0165 5.20253 -0.19889 0.16076 0.07591 2.35804 -3.0251 -0.02165 -0.12694 -1.53571 -0.57238 0 0 0 0 0 0.03357 0.00084 0.07313 0 0.02683 2.24751 -1.0874 -0.10225 0.90803 -1.52525
GLY_27 -4.54228 0.52859 4.01053 -5e-05 0 0 2.09804 -2.47768 -0.00114 -0.0043 -1.98775 -0.39882 0 0 0 0 0 -0.06503 0 0 0 0.1145 0 0.83697 0.67174 0.484 -0.73268
SER_28 -4.41129 0.45641 4.24836 -0.03225 0 0.07293 1.88671 -2.22383 -0 -0 -1.13631 -0.48939 0 0 0 0 0 -0.03064 0.00875 0.94212 0 0.31812 0.60001 -0.77834 0.66817 0.28414 0.38367
LEU_29 -5.44697 0.44386 3.27286 -0.46309 0.18285 0.10695 1.75351 -2.00573 -0 -0 -1.67913 0.25913 0 0 -0.63316 0 0 0.08711 0.13615 0.78184 0 -0.19826 0 0.18072 0.07293 0.58944 -2.55899
LEU_30 -4.68535 0.8688 2.79224 -0.71991 0.6475 0.40186 1.00805 -1.71715 -0.00909 -0.07448 -0.69946 -0.07595 0 0 0 0 0 -0.03032 0.01259 1.2133 0 0.25192 0 0.18072 0.41101 1.79491 1.5712
ALA_31 -5.08529 0.79268 3.60071 -0.02082 0 0 1.9411 -2.51809 -0.00999 -0.04111 -1.55171 -0.13701 0 0 0 0 0 0.26466 0 0 0 -0.18553 0 1.8394 0.1314 1.77022 0.79062
PHE_32 -6.05911 0.7938 4.45321 -0.83324 0.09722 0.1392 2.63184 -2.52072 -0 -0 -1.91769 -0.32332 0 0 -0.97754 0 0 0.40496 0.06656 0 2.17043 0.20659 0 1.0402 -0.09878 0.83915 0.11276
HIS_33 -4.78469 0.56618 4.34381 -0.44102 0.12336 0.42003 2.03949 -2.33468 -0 -0 -1.17976 -0.5438 0 0 -0.63316 0 0 -0.03461 0.00121 0 2.77041 0.18602 0 -0.45461 0.01251 0.96846 1.02515
HIS_D_34 -3.03462 0.35042 1.93853 -0.42803 0.02013 0.55127 0.82358 -1.10935 -0 -0 -0.14485 -0.40039 0 0 0 0 0 0.03008 0.01116 0 1.8139 -0.11391 0 -0.45461 -0.34742 0.67796 0.18386
GLU_35 -5.03369 0.43053 4.97943 -0.23252 0.05255 0.39184 2.25782 -2.30079 -0.02512 -0.22094 -2.66612 -0.48957 0 0 0 0 0 -0.00543 0.04116 0 3.01093 0.29106 0 -2.7348 0.00792 0.32627 -1.91949
ILE_36 -7.51771 1.10722 4.6006 -0.6944 0.63294 0.16676 2.64245 -3.07101 -0 -0 -1.7078 0.19666 0 0 0 0 0 -0.01167 0.18627 0.58731 0 -0.40181 0 0.73287 0.18324 0.66593 -1.70217
ASP_37 -3.57182 0.18932 4.1635 -0.11007 0.01103 0.33539 1.60934 -2.01247 -0 -0 -1.37349 -0.29324 0 0 0 0 0 -0.03667 0.00176 0 1.74371 0.08844 0 -2.3716 -0.21487 0.54612 -1.29561
GLU_38 -4.39126 0.64959 5.0314 -0.60075 0.12074 1.08823 2.06545 -2.16941 -0 -0 -2.41515 -0.69496 0 0 -0.79959 0 0 0.17388 0.14408 0 3.66142 -0.29317 0 -2.7348 -0.48608 0.30435 -1.34603
TRP_39 -9.38829 1.16837 4.81175 -1.1338 0.04636 0.29904 2.48946 -3.14357 -0.0013 -0.02504 -1.53268 -0.39508 0 0 0 0 0 0.10663 0.00548 0 1.70511 -0.26496 0 1.6906 -0.04935 0.60291 -3.00838
LEU_40 -7.19083 0.36785 4.04291 -0.65851 0.35935 0.28441 2.45717 -2.61668 -0 -0 -2.63431 -0.10696 0 0 0 0 0 0.02909 0.12869 1.54503 0 -0.2226 0 0.18072 0.21268 0.74008 -3.0819
ASN_41 -5.0287 0.74113 5.66757 -0.1777 0.0566 0.26789 2.66154 -2.73667 -0.00749 -0.0569 -2.26157 -0.19065 0 0 0 0 0 0.30092 0.00852 0 1.72589 0.47457 0 -0.93687 5.62651 1.58832 7.7229
PRO_42 -6.88719 1.16035 4.47263 -0.09101 0.00024 0.05711 2.24448 -2.22894 -0 -0 -1.87429 0.75193 0 0 0 0 0 0.29101 0.00444 0.4352 0 0.00877 0 -2.4119 5.47827 1.63942 3.05054
GLY_43 -4.7976 1.00089 4.01973 -5e-05 0 0 2.52372 -2.48942 -0 -0 -1.91823 -0.41276 0 0 0 0 0 -0.03333 0 0 0 -0.36268 0 0.83697 0.87977 0.57935 -0.17365
PHE_44 -10.0736 0.80198 3.79659 -0.56684 0.01717 0.22021 2.73258 -2.86085 -0 -0 -2.28182 -0.11294 0 0 0 0 0 0.16921 0.3472 0 2.43844 0.20673 0 1.0402 0.93717 0.49089 -2.69768
TYR_45 -7.77712 0.71583 5.96621 -1.10478 0.33587 0.50114 2.72046 -3.12046 -0 -0 -2.81325 -0.26839 0 0 0 -0.5091 0 -0.00563 0.02959 0 1.80268 -0.43239 0.12205 1.2797 -0.07206 0.87107 -1.75859
ALA_46 -5.70238 0.55829 3.98506 -0.02357 0 0 2.79267 -2.80192 -0 -0 -3.18726 -0.37194 0 0 0 0 0 0.04365 0 0 0 -0.38814 0 1.8394 -0.25696 0.70613 -2.80696
VAL_47 -7.16638 1.38954 2.93676 -0.3209 0.28702 0.07267 2.63495 -2.64876 -0 -0 -2.10449 -0.09671 0 0 0 0 0 -0.04622 0.00074 0.04452 0 -0.35296 0 1.9342 -0.32233 0.49622 -3.26212
GLY_48 -3.12072 0.18187 4.14166 -5e-05 0 0 2.03078 -2.05555 -0 -0 -1.29333 -0.41709 0 0 0 0 0 -0.0881 0 0 0 0.08599 0 0.83697 0.62365 0.39861 1.32468
GLU_49 -5.98821 0.2671 7.45698 -0.333 0.06441 0.36864 3.64752 -3.22748 -0.01817 -0.157 -5.3216 -0.54145 0 0 0 -1.57993 0 -0.02282 0.04871 0 4.42264 -0.21129 0 -2.7348 0.35716 0.20707 -3.29552
GLY_50 -4.82295 0.42636 4.99924 -5e-05 0 0 2.95613 -2.67699 -0 -0 -2.65954 -0.41406 0 0 0 0 0 0.04358 0 0 0 0.53573 0 0.83697 -0.03114 0.32846 -0.47827
GLY_51 -3.39057 0.1551 4.27974 -4e-05 0 0 1.9464 -2.14049 -0 -0 -1.73826 -0.43399 0 0 0 0 0 0.0711 0 0 0 0.40977 0 0.83697 0.38156 0.3118 0.6891
GLU_52 -3.68171 0.36288 4.67925 -0.1997 0.02508 0.26938 1.86561 -2.18414 -0.01817 -0.157 -1.00869 -0.56868 0 0 0 0 0 0.02811 0.00926 0 3.15556 -0.19492 0 -2.7348 0.09443 0.26897 0.0107
ARG_53 -7.9745 0.53453 8.39634 -0.58641 0.07141 0.32295 3.68563 -3.5505 -0.00573 -0.03926 -4.10269 0.15754 0 0 -0.64942 -1.07083 0 -0.00614 0.10875 2.45647 0 -0.18593 0 -1.2888 -0.31744 0.5778 -3.46621
LEU_54 -7.14712 0.78478 2.23388 -0.50848 0.3198 0.17424 1.79184 -2.09784 -0 -0 -1.82951 -0.10167 0 0 0 0 0 -0.00591 0.13628 1.22488 0 0.12545 0 0.18072 0.09238 0.74416 -3.88212
SER_55 -4.39331 0.69261 5.78735 -0.0288 0 0.06784 2.7812 -2.65795 -0.01702 -0.12002 -2.39797 -0.47076 0 0 0 0 0 -0.01108 0.16796 0.13251 0 -0.48763 0.68506 -0.77834 0.19576 1.22485 0.37227
PRO_56 -4.42915 1.10794 2.82062 -0.06955 0 0.04368 1.81619 -1.51451 -0.02596 -0.13445 -0.83019 0.59786 0 0 0 0 0 -0.15479 0.02734 0.17025 0 -0.66401 0 -2.4119 0.04022 1.34729 -2.26312
GLY_57 -2.79101 0.50175 3.8158 -5e-05 0 0 1.78575 -1.79997 -0 -0 -1.10784 -0.38827 0 0 0 0 0 0.02616 0 0 0 -0.4969 0 0.83697 1.67856 0.45882 2.51977
SER_58 -4.85882 0.3483 5.01638 -0.02416 0 0.0217 2.05216 -2.42525 -0.05313 -0.44523 -1.65565 -0.34994 0 0 0 0 0 -0.03272 0.00877 0.51971 0 0.28406 0.60469 -0.77834 1.39996 0.16617 -0.20133
LEU_59 -8.62885 1.19782 3.38617 -0.49538 0.18187 0.11629 1.96816 -2.60798 -0 -0 -1.10577 0.24513 0 0 0 0 0 0.13342 0.05438 0.29683 0 -0.29345 0 0.18072 -0.25066 0.46266 -5.15865
VAL_60 -7.74784 1.27393 3.95082 -0.29613 0.14029 0.0623 2.68064 -2.87568 -0.02743 -0.16493 -2.43697 0.04845 0 0 0 0 0 -0.0695 0.06367 0.03847 0 -0.35728 0 1.9342 -0.17305 0.67971 -3.27633
GLN_61 -6.18925 0.40505 6.33114 -0.27731 0.08023 0.22758 2.48607 -2.99671 -0.04815 -0.38066 -1.46787 -0.45815 0 0 0 0 0 -0.04687 0.17755 0 2.77225 -0.19548 0 -0.18838 -0.15352 0.66491 0.74243
ARG_62 -8.10678 1.07613 5.8393 -0.79331 0.35787 0.59952 2.49094 -2.83469 -0.01056 -0.06732 -3.40398 0.22875 0 0 -0.55817 0 0 -0.01957 0.23988 3.16588 0 0.00408 0 -1.2888 -0.28419 0.67408 -2.69096
VAL_63 -5.25157 0.38905 3.05225 -0.32074 0.27479 0.07455 1.93479 -1.99201 -0.00042 -0.0009 -1.57785 -0.22489 0 0 0 0 0 0.04836 0.00347 0.15682 0 -0.24848 0 1.9342 -0.22015 0.52497 -1.44378
GLU_64 -5.55138 0.33777 6.96796 -0.46615 0.07951 0.71217 3.13283 -2.89041 -0.02797 -0.17511 -3.56317 -1.36285 0 0 -1.04944 -1.03492 0 0.03905 0.03106 0 5.3317 -0.02859 0 -2.7348 -0.11161 0.40719 -1.95717
SER_65 -3.21756 0.23253 3.02897 -0.02549 0 0.0608 1.44573 -1.37586 -0.00872 -0.10404 -0.50022 -0.53517 0 0 -1.04944 0 0 0.04533 0.01702 0.22864 0 -0.37656 0.60122 -0.77834 -0.26936 0.35918 -2.22135
ARG_66 -4.4805 0.378 2.9163 -0.80335 0.17519 0.52039 0.53004 -1.18684 -0.00589 -0.06688 -0.0584 0.33861 0 0 0 0 0 0.0163 0.16003 2.72077 0 -0.14031 0 -1.2888 1.02172 0.36059 1.10698
TYR_67 -5.63114 1.15099 4.13302 -0.58608 0.02649 0.02205 2.20235 -2.02647 -0 -0 -0.23305 -0.5062 0 0 0 0 0 -0.00422 0.00079 0 2.85449 -0.18273 0.00043 1.2797 1.77919 1.55685 5.83645
PRO_68 -3.51003 0.68826 1.44881 -0.06707 0 0.04184 0.66097 -0.72783 -0 -0 -0.3094 0.58315 0 0 -0.44198 0 0 0.01293 0.08813 0.19048 0 -0.86635 0 -2.4119 0.80353 1.63139 -2.18508
ARG_69 -2.8225 0.44681 2.45064 -0.99795 0.3271 0.78086 0.92103 -1.16593 -0 -0 -0.44901 -0.18819 0 0 -0.44198 0 0 0.32869 0.0128 3.03106 0 -0.23619 0 -1.2888 0.83261 0.48463 2.02565
GLN_70 -5.57566 0.82355 4.41499 -0.34101 0.06971 0.18262 2.09703 -2.10788 -0.0067 -0.08003 -2.21127 -0.16341 0 0 0 0 0 -0.0161 0.1179 0 2.64275 -0.08777 0 -0.18838 0.9554 0.39089 0.91663
LEU_71 -5.92701 0.86752 2.2183 -0.4528 0.18963 0.09292 0.83809 -1.69026 -0.00707 -0.03339 -0.9005 -0.02748 0 0 0 0 0 0.20208 0.10926 1.00735 0 -0.14334 0 0.18072 0.5488 0.57029 -2.35688
VAL_72 -3.90266 0.36414 2.3736 -0.28036 0.2486 0.06682 0.78018 -1.37315 -0 -0 -0.10326 -0.41187 0 0 0 0 0 -0.00712 0.00097 0.24441 0 -0.70474 0 1.9342 -0.04867 0.72371 -0.0952
TRP_73 -7.04482 0.76903 2.89795 -0.84796 0.01141 0.1385 1.38994 -1.98888 -0.00707 -0.03339 -1.65178 -0.82819 0 0 0 -0.63245 0 0.00581 0.00619 0 2.9324 -0.20798 0 1.6906 0.04334 0.76175 -2.59561
TYR_74 -3.62913 0.44657 2.54476 -1.17217 0.14124 0.59305 0.61721 -1.39352 -0.00012 -0.00275 -1.10935 -0.33306 0 0 0 -0.64327 0 0.1188 0.61506 0 1.69474 -0.51155 0.00804 1.2797 0.14234 0.66144 0.06804
MET_75 -7.98257 0.99718 3.53769 -0.42875 0.30356 0.15891 0.30739 -1.79839 -0 -0 -0.57508 -0.28353 0 0 0 0 0 0.07613 0.36848 1.50545 0 -0.02455 0 0.60916 -0.01221 0.68388 -2.55725
GLU_76 -4.69443 0.69889 4.4197 -0.32826 0.04969 0.56772 2.37317 -2.14526 -0.00662 -0.02218 -4.24275 -0.79657 0 0 0 -0.64327 0 0.11442 0.14833 0 2.25232 0.24543 0 -2.7348 0.52589 0.65976 -3.55882
TYR_77 -4.44175 0.44598 2.22369 -0.60671 0.04157 0.27977 0.52739 -1.2977 -0.0295 -0.18574 0.25772 -0.12666 0 0 0 0 0 0.04067 0.15163 0 1.94467 -0.31242 0.00218 1.2797 0.67288 0.9434 1.8108
PRO_78 -6.1048 1.09991 1.68765 -0.22908 0.09857 0.16803 0.07373 -0.94017 -0 -0 0.69174 -0.20398 0 0 0 0 0 0.37658 0.05153 0.26223 0 -0.58198 0 -2.4119 0.17661 1.21952 -4.5658
GLU_79 -2.59679 0.14871 2.464 -0.20824 0.03618 0.29963 1.30215 -1.17224 -0 -0 -1.07452 -0.60109 0 0 0 0 0 -0.032 0.01406 0 3.15459 -0.18828 0 -2.7348 -0.08626 0.65815 -0.61676
ALA_80 -3.98995 0.68508 2.28866 -0.03034 0.0106 0 1.3708 -1.60316 -0.01432 -0.13365 -0.54408 -0.49601 0 0 0 0 0 0.00103 0 0 0 -0.09329 0 1.8394 0.09321 0.30467 -0.31135
GLY_81 -1.52348 0.16928 1.88005 -4e-05 0 0 0.97047 -0.94384 -0 -0 -0.38805 -0.42202 0 0 0 0 0 -0.15295 0 0 0 0.39763 0 0.83697 0.26746 0.26227 1.35376
GLY_82 -1.15183 0.17198 1.30571 -6e-05 0 0 0.27329 -0.6441 -0 -0 -0.12232 -0.37731 0 0 0 0 0 -0.08459 0 0 0 0.25205 0 0.83697 0.14545 0.20304 0.80828
HIS_D_83 -7.02664 1.14433 5.50399 -0.45937 0.01932 0.31824 2.11332 -2.85359 -0.0156 -0.13714 -1.54046 -0.12777 0 0 0 0 0 0.05833 0.30652 0 1.54989 -0.07596 0 -0.45461 -0.28962 1.00725 -0.9596
PRO_84 -3.30228 0.67949 2.77166 -0.11345 0.00019 0.08552 1.69513 -1.26279 -0 -0 -2.48108 0.27462 0 0 0 0 0 -0.04636 0.10926 0.10231 0 -1.1409 0 -2.4119 -0.57277 1.13714 -4.47621
ALA_85 -4.93923 1.41659 1.01077 -0.02035 0 0 1.76978 -1.66409 -0 -0 -1.91764 -0.39694 0 0 -0.61455 0 0 0.08707 0 0 0 -0.40647 0 1.8394 -0.09798 0.68713 -3.24649
LEU_86 -7.48333 0.85768 3.43859 -0.5867 0.16676 0.16529 2.25966 -2.56024 -0 -0 -1.56384 0.26444 0 0 -0.46486 0 0 0.40263 0.01857 0.38653 0 -0.02435 0 0.18072 0.83193 0.84698 -2.86353
LEU_87 -8.80767 1.18765 3.44285 -0.42943 0.12413 0.07789 1.5052 -2.63306 -6e-05 -0.00015 -1.16473 0.09454 0 0 0 0 0 0.14797 0.71715 0.65368 0 -0.30258 0 0.18072 0.55417 0.8578 -3.79395
ALA_88 -4.18949 0.80351 1.23973 -0.02326 0 0 1.05655 -1.36489 -0.00086 -0.0126 -0.69108 -0.29359 0 0 0 0 0 -0.00572 0 0 0 0.15262 0 1.8394 -0.10373 0.72226 -0.87116
THR_89 -4.62081 0.47383 3.28148 -0.12115 0.05629 0.1018 1.77832 -1.91631 -0.03071 -0.21834 -0.72673 -0.57553 0 0 -0.28654 0 0 0.01456 0.00266 0.25385 0 -0.26574 2.43042 -1.0874 -0.11982 0.88651 -0.68935
VAL_90 -4.21889 0.98591 0.29413 -0.2996 0.34738 0.07966 0.31108 -0.96379 -0 -0 -0.3423 -0.88528 0 0 0 0 0 0.66135 0.04678 0.2068 0 0.40114 0 1.9342 0.20134 1.43603 0.19594
PRO_91 -4.87461 0.73451 3.4424 -0.15202 0.00036 0.10666 1.02976 -1.56601 -0 -0 -1.57004 0.17302 0 0 0 0 0 0.02509 0.02276 0.37202 0 -1.07295 0 -2.4119 0.01382 1.30394 -4.42319
ARG_92 -5.16936 0.37574 3.63466 -0.5171 0.04918 0.29488 0.57711 -1.69598 -2e-05 -0.00012 0.10101 0.42286 0 0 0 0 0 -0.0464 0.13585 1.86723 0 0.22152 0 -1.2888 -0.14479 0.78542 -0.39712
GLU_93 -4.74008 0.2418 2.42995 -0.2339 0.06201 0.35327 1.06956 -1.40826 -0.00747 -0.05678 -0.12389 -0.56813 0 0 0 0 0 -0.07317 0.04375 0 3.26835 -0.01426 0 -2.7348 0.14451 0.57601 -1.77153
ALA_94 -3.8168 0.48874 1.96637 -0.01967 0 0 0.70898 -1.65247 -0.00278 -0.04119 0.06378 -0.35294 0 0 0 0 0 0.18089 0 0 0 -0.40006 0 1.8394 0.02979 0.38456 -0.62341
GLY_95 -2.00924 0.51841 1.39874 -5e-05 0 0 0.59012 -0.95211 -0.01249 -0.09993 1.24945 -0.33835 0 0 0 0 0 0.56588 0 0 0 -0.51869 0 0.83697 1.53874 1.3008 4.06824
ALA_96 -3.92143 0.93858 2.71963 -0.02131 0 0 0.92714 -1.65488 -0 -0 0.1968 -0.53616 0 0 -0.28654 0 0 0.01696 0 0 0 -0.47464 0 1.8394 1.63374 2.1123 3.4896
LYS_97 -2.22476 0.21862 1.80319 -0.33731 0.05829 0.21833 0.68498 -0.84039 -0 -0 0.03934 -0.37332 0 0 0 0 0 0.04538 0.02605 1.5719 0 -0.18099 0 -1.5107 0.02765 0.98233 0.20857
VAL_98 -3.99506 0.29622 1.63313 -0.27947 0.19422 0.05646 0.63989 -1.4437 -0 -0 -0.16182 0.21402 0 0 0 0 0 -0.07833 0.00049 0.07903 0 -0.36857 0 1.9342 -0.39156 0.22427 -1.44657
GLU_99 -4.35793 0.33915 3.37711 -0.19355 0.0356 0.27728 1.79212 -1.85628 -0 -0 -1.07069 -0.40296 0 0 0 0 0 -0.00527 0.00307 0 2.4502 0.20903 0 -2.7348 0.12406 0.19357 -1.8203
HIS_D_100 -5.79406 0.41601 3.70729 -0.38314 0.01828 0.47149 1.35181 -2.2216 -0 -0 -0.84317 -0.33483 0 0 -0.61455 0 0 0.08512 0.0881 0 1.898 -0.25812 0 -0.45461 0.27378 0.34849 -2.24572
ASP_101 -6.97576 1.58734 7.23708 -0.18283 0.01838 0.63598 3.20302 -3.53788 -0 -0 -4.72082 -2.00835 0 0 -1.12452 0 0 0.36237 0.19326 0 2.55633 -0.49498 0 -2.3716 0.35151 1.1811 -4.09035
VAL_102 -6.41947 1.33369 2.17524 -0.27131 0.15532 0.058 1.46129 -2.02568 -0.00996 -0.09232 0.20096 -0.49288 0 0 0 0 0 -0.03482 0.07104 0.2352 0 -0.65234 0 1.9342 0.31892 1.49398 -0.56095
PHE_103 -10.7631 1.49144 3.32316 -0.50576 0.15354 0.25087 2.63262 -3.08572 -0.00128 -0.00349 -0.92654 -0.31644 0 0 0 0 0 -0.04983 0.01035 0 3.48471 -0.1186 0 1.0402 -0.07811 1.22029 -2.24173
TYR_104 -8.06399 0.91979 2.84315 -0.89227 0.03581 0.29536 1.94535 -2.18166 -0 -0 -0.07428 -0.30603 0 0 0 0 0 0.07385 0.27902 0 1.88723 -0.43205 0.07044 1.2797 0.12511 0.88772 -1.30773
LEU_105 -6.01845 1.20465 1.87739 -0.47691 0.21369 0.07719 0.91291 -1.65084 -0.00666 -0.08142 0.30129 0.31442 0 0 0 0 0 -0.01493 0.09034 0.41078 0 -0.29465 0 0.18072 -0.05205 0.65565 -2.35685
ASP_106 -4.85975 0.6562 7.29743 -0.23224 0.13371 0.74279 4.43109 -3.05719 -0 -0 -6.25551 -1.35517 0 0 -1.32339 0 0 -0.03201 2e-05 0 2.22256 -0.64494 0 -2.3716 -0.39539 1.22003 -3.82335
PRO_107 -6.50661 1.4858 2.99378 -0.07513 0 0.0463 1.42468 -1.47949 -0.00922 -0.08262 -0.4289 0.59519 0 0 0 0 0 -0.23739 0.18043 0.24929 0 -0.90476 0 -2.4119 0.02813 1.17245 -3.95996
VAL_108 -6.19661 0.93447 3.26893 -0.319 0.26966 0.07353 2.01777 -2.43384 -0 -0 -1.29393 -0.3107 0 0 -0.65468 0 0 -0.06871 0.00068 0.22617 0 -0.22486 0 1.9342 0.20991 0.59595 -1.97106
SER_109 -2.71305 0.11589 3.55054 -0.03716 0 0.04784 2.03435 -1.60171 -0 -0 -1.56852 -0.67944 0 0 -0.77431 0 0 0.15623 0.04947 0.34747 0 0.15059 1.78357 -0.77834 -0.34338 0.61301 0.35307
GLY_110 -2.39798 0.29469 2.91528 -6e-05 0 0 1.02336 -1.41419 -0.01412 -0.06408 -0.48511 -0.36951 0 0 0 0 0 -0.0428 0 0 0 -1.51424 0 0.83697 -0.6519 0.48357 -1.40013
GLU_111 -3.17555 0.29157 3.29115 -0.37954 0.07527 0.66262 1.28196 -1.50303 -0.01412 -0.06408 -1.41803 -0.60447 0 0 -1.27633 0 0 0.15748 0.07424 0 3.17468 -0.00231 0 -2.7348 -0.58039 0.41555 -2.32813
GLU_112 -6.83834 0.81634 6.7507 -0.20066 0.03469 0.2902 3.03484 -2.93588 -0.00016 -0.00343 -4.61151 -0.44354 0 0 -0.58431 -0.63245 0 -0.00432 0.59534 0 3.70105 -0.04781 0 -2.7348 -0.16687 0.51097 -3.46991
VAL_113 -7.86722 1.30187 1.56993 -0.29777 0.17328 0.05859 1.37855 -1.94685 -0.0033 -0.0109 -0.39437 -0.43505 0 0 0 0 0 0.40176 0.37447 0.12525 0 -0.32537 0 1.9342 -0.22237 1.04943 -3.13586
GLY_114 -3.49877 0.76418 2.31565 -8e-05 0 0 1.03432 -1.35742 -0 -0 -0.45616 -0.27224 0 0 0 0 0 0.01323 0 0 0 -1.50739 0 0.83697 0.56461 2.22879 0.66569
LYS_115 -6.067 0.83521 3.92119 -0.66421 0.53968 0.45457 0.88167 -1.85445 -0.02288 -0.16355 -0.44696 -0.34145 0 0 -0.43184 0 0 -0.01902 0.06275 2.99902 0 0.23682 0 -1.5107 1.12037 1.86864 1.39784
ARG_116 -5.6886 0.31338 5.11815 -0.93604 0.26638 0.67405 1.5441 -2.2972 -0 -0 -1.02509 0.01531 0 0 -0.43184 0 0 -0.00434 0.01022 1.74702 0 -0.1629 0 -1.2888 0.26632 0.61199 -1.26789
LEU_117 -7.39756 1.36228 2.55842 -0.49917 0.12078 0.10118 1.00517 -1.86734 -0 -0 -0.81235 0.27992 0 0 0 0 0 0.0434 0.01369 0.51021 0 -0.07109 0 0.18072 -0.3467 0.66645 -4.152
TRP_118 -11.1787 2.1781 6.52852 -1.05019 0.24471 0.24302 4.4759 -3.77474 -0.00171 -0.03291 -4.72746 -0.20511 0 0 -1.08632 0 0 -0.06241 0.22449 0 1.8612 0.12917 0 1.6906 -0.29808 1.34863 -3.49333
ALA_119 -6.31548 1.52034 2.77014 -0.02641 0.00234 0 2.59071 -2.41595 -0.00086 -0.0126 -2.71751 -0.42306 0 0 -0.65966 0 0 -0.06665 0 0 0 -0.16566 0 1.8394 0.1367 1.13871 -2.8055
ALA_120 -4.16161 1.04564 2.40912 -0.02239 0 0 1.96985 -1.82029 -0 -0 -1.38128 -0.40721 0 0 0 0 0 -0.11446 0 0 0 -0.34464 0 1.8394 -0.15033 0.51741 -0.6208
CYS_121 -6.6492 1.24795 4.03852 -0.08489 0.00055 0.05559 2.30118 -2.09412 -0 -0 -2.77361 0.0068 0 0 0 0 0 -0.04664 0.04956 0.52017 0 0.16213 0 3.6196 -0.52379 0.5499 0.37969
CYS_122 -6.72726 1.29884 3.43751 -0.06929 0.00575 0.02241 2.3313 -2.01817 -0.0061 -0.05318 -1.4975 -0.53192 0 0 0 0 0 0.19281 0.04095 0.39833 0 0.21121 0 3.6196 -0.39883 0.60504 0.8615
PHE_123 -8.14724 1.29973 2.79288 -0.9339 0.08192 0.53803 2.56927 -2.48984 -0.01298 -0.12687 -1.86 0.22315 0 0 0 0 0 -0.03554 0.27307 0 4.0573 -0.00924 0 1.0402 -0.40387 0.64135 -0.50257
GLN_124 -7.1918 0.76575 5.89746 -0.59381 0.05283 0.62163 2.87629 -2.94078 -0 -0 -0.57857 -0.35582 0 0 0 0 0 0.77705 0.13016 0 3.28336 -0.10769 0 -0.18838 5.46585 1.60259 9.51612
PRO_125 -5.90986 1.41077 3.14637 -0.06822 2e-05 0.04384 1.37961 -1.76221 -0 -0 -0.71295 0.68514 0 0 0 0 0 0.04898 0.01177 0.10131 0 1.17308 0 -2.4119 6.45956 1.48145 5.07675
ALA_126 -5.16076 1.15891 1.52392 -0.02295 0 0 1.25033 -1.88492 -0.05135 -0.33391 -0.4676 -0.35137 0 0 0 0 0 -0.06858 0 0 0 -0.3633 0 1.8394 0.5968 0.5497 -1.78567
ASN_127 -7.07756 1.31834 4.98664 -0.37673 0.08746 0.77804 2.58147 -2.91817 -0.01854 -0.20926 -2.29292 -0.34329 0 0 0 -0.63774 0 0.09264 0.06056 0 3.12036 -0.65253 0 -0.93687 -0.49283 0.99426 -1.93667
LEU_128 -6.88658 1.52281 2.61584 -0.45777 0.13041 0.13944 2.26249 -2.28325 -0 -0 -0.93479 0.06513 0 0 0 0 0 20.4388 0.10396 0.86913 0 -0.15643 0 0.18072 -0.18087 9.54177 26.9708
VAL_129 -7.57929 2.84554 3.25791 -0.24512 0.10298 0.04477 2.39352 -2.69097 -0.03641 -0.21422 -1.87497 0.25342 0 0 0 0 0 0.40009 0.34364 0.01194 0 -0.27946 0 1.9342 5.87483 12.245 16.7874
PRO_130 -6.78481 1.86454 4.4216 -0.07395 0 0.04607 2.42885 -2.13779 -0.01124 -0.05483 -1.25685 0.70194 0 0 0 0 0 -0.03623 0.26869 0.1476 0 -0.13621 0 -2.4119 5.86395 4.62258 7.46201
TRP_131 -13.0089 2.06251 6.86017 -0.97987 0.15622 0.48163 3.20648 -4.4018 -0 -0 -1.95887 -0.42558 0 0 0 -0.63774 0 0.0511 0.32045 0 2.4149 -0.09084 0 1.6906 0.12484 1.97063 -2.16406
VAL_132 -6.56473 1.00713 3.51032 -0.25738 0.13905 0.04334 2.53903 -2.47162 -0 -0 -1.58854 -0.11592 0 0 0 0 0 -0.02549 0.00046 0.35853 0 -0.11354 0 1.9342 0.32101 1.02858 -0.25557
LEU_133 -8.89708 1.11787 3.33347 -0.49572 0.13229 0.1156 2.3116 -2.65994 -0 -0 -1.65573 -0.00274 0 0 0 0 0 0.00345 0.12406 3.267 0 -0.31186 0 0.18072 0.16263 0.55512 -2.71925
GLU_134 -8.16066 0.61866 9.61664 -0.66896 0.25119 1.24717 3.83866 -4.17636 -0.02358 -0.15148 -3.50396 -0.67008 0 0 0 -0.53812 0 -0.02514 0.08666 0 3.66951 -0.30262 0 -2.7348 -0.45698 0.46717 -1.61706
PHE_135 -9.07287 0.95257 2.85307 -0.70572 0.0292 0.14467 2.13134 -2.53542 -0.01401 -0.08683 -1.52255 -0.14745 0 0 0 0 0 0.05598 0.0969 0 1.81312 -0.43115 0 1.0402 -0.29318 0.85005 -4.84207
HIS_136 -10.4644 1.48478 8.68251 -0.53871 0.02464 0.59209 4.37595 -4.44139 -0 -0 -2.30192 -0.27942 0 0 0 0 0 -0.00587 0.00775 0 2.38575 0.10099 0 -0.45461 -0.13086 1.21144 0.2487
HIS_D_137 -7.02985 0.53443 6.64897 -0.5706 0.00481 0.53852 2.96634 -3.38227 -0.02512 -0.22094 -3.12814 -0.3338 0 0 -0.97754 0 0 0.022 0.1109 0 1.49455 -0.31604 0 -0.45461 0.04149 0.77002 -3.30685
ASN_138 -4.18149 0.18988 4.90297 -0.19772 0.08021 0.29755 1.93425 -2.31274 -0 -0 -1.78387 -0.29008 0 0 0 -0.53812 0 0.02996 0.00927 0 1.46638 0.14487 0 -0.93687 0.14059 0.45654 -0.58842
LEU_139 -6.0423 0.5735 3.08271 -0.52228 0.21578 0.15991 1.70778 -2.0807 -0 -0 -0.91634 0.10641 0 0 0 0 0 -0.07638 0.03627 0.09128 0 -0.12161 0 0.18072 -0.31108 0.46398 -3.45234
THR_140 -3.19604 0.30855 3.32685 -0.17827 0.10208 0.14197 1.83251 -1.70753 -0 -0 -1.46884 -1.45736 0 0 0 0 0 -0.01458 0.1577 0.85126 0 1.21774 2.40025 -1.0874 1.14987 0.4332 2.81197
LEU_141 -7.16576 0.94468 3.01365 -0.48495 0.19172 0.13324 1.52431 -1.99241 -0 -0 -0.9771 -0.0035 0 0 0 0 0 -0.02787 0.09912 1.06457 0 -0.16589 0 0.18072 2.10037 1.12703 -0.43809
PRO_142 -3.76305 0.59726 3.05938 -0.19226 0.00466 0.13092 1.72738 -1.3401 -0 -0 -2.6776 0.19728 0 0 0 0 0 0.57091 0.03678 0.27496 0 -0.66028 0 -2.4119 0.75391 1.31123 -2.38053
GLY_143 -2.73258 0.16796 3.62223 -0.00012 0 0 2.09069 -1.67829 -0 -0 -2.73998 -0.28668 0 0 -0.79959 0 0 -0.21192 0 0 0 -1.29543 0 0.83697 0.19863 0.76472 -2.06338
ASN_144 -4.16112 0.44518 3.48302 -0.18461 0.03696 0.28424 1.5605 -1.92721 -0 -0 -0.49868 -0.33719 0 0 0 0 0 -0.06785 0.01285 0 1.51398 0.00598 0 -0.93687 0.04625 0.53217 -0.19239
TRP_145 -9.06335 1.09573 5.07391 -0.6951 0.27115 0.36922 2.71355 -2.84196 -0 -0 -1.40434 -0.48118 0 0 0 0 0 0.12397 0.3272 0 3.33101 0.03102 0 1.6906 -0.08693 0.67059 1.12508
GLY_146 -5.07607 0.83206 5.05587 -5e-05 0 0 1.97691 -2.59612 -0 -0 -0.64996 -0.40234 0 0 0 0 0 -0.08206 0 0 0 -0.13297 0 0.83697 0.78725 0.72353 1.27303
LEU_147 -7.44547 0.76165 4.13607 -0.67733 0.30727 0.23218 1.65245 -2.61641 -0 -0 -0.11325 -0.03965 0 0 0 0 0 -0.00701 0.21207 1.41643 0 -0.27482 0 0.18072 0.60851 0.94757 -0.71903
TYR_148 -9.33086 1.22369 4.84288 -0.97661 0.27481 0.45358 2.79766 -3.14873 -0 -0 -3.08569 -0.24307 0 0 0 0 0 1.13277 0.02579 0 2.11121 -0.41451 0.00411 1.2797 -0.1454 1.24153 -1.95716
LEU_149 -9.02361 1.61348 3.83246 -0.71555 0.63496 0.36299 3.01215 -2.94468 -0 -0 -0.97499 -0.13951 0 0 0 0 0 1.08048 0.28987 1.64319 0 -0.23549 0 0.18072 -0.02319 6.09151 4.68479
MET_150 -10.3646 1.62588 4.50701 -0.4467 0.39771 0.25799 1.784 -3.00725 -0 -0 0.903 -0.94112 0 0 0 0 0 0.07988 0.55302 2.31657 0 0.46279 0 0.60916 0.47418 7.3025 6.51404
GLY_151 -4.43758 0.33561 4.65588 -0.00034 0 0 2.32541 -2.535 -0.01196 -0.03097 -1.56882 -0.22731 0 0 0 0 0 0.13281 0 0 0 -1.06696 0 0.83697 2.19047 2.53478 3.13298
GLY_152 -4.20253 0.29092 4.42894 -5e-05 0 0 2.66882 -2.42265 -0 -0 -3.1264 -0.39001 0 0 0 0 0 -0.08851 0 0 0 0.00476 0 0.83697 2.33181 0.90922 1.2413
VAL_153 -8.64878 1.72679 3.99002 -0.39656 0.48558 0.11468 3.17652 -3.23175 -0.01196 -0.03097 -1.29143 -0.72281 0 0 0 0 0 0.30233 0.33204 1.30805 0 0.60673 0 1.9342 0.70284 1.03798 1.3835
ALA_154 -5.19585 0.48478 3.31202 -0.01798 0 0 2.04916 -2.4273 -0 -0 -0.33129 -0.40684 0 0 0 0 0 0.11926 0 0 0 -0.02011 0 1.8394 0.02132 1.40647 0.83305
MET_155 -7.52118 0.79119 5.14849 -0.55173 0.28039 0.06553 2.79951 -2.74492 -0 -0 -1.95605 -0.10569 0 0 0 0 0 -0.01782 0.07354 2.06682 0 0.11845 0 0.60916 0.34743 0.72088 0.124
PHE_156 -9.09637 1.11719 4.79216 -0.59515 0.03487 0.26367 2.8065 -3.22013 -0 -0 -2.34359 -0.07328 0 0 0 0 0 0.2403 0.00912 0 2.27283 0.01653 0 1.0402 0.24657 0.74476 -1.74382
TRP_157 -12.5327 1.95133 6.16297 -1.41404 0.17833 0.55713 4.09086 -4.16977 -0.02245 -0.16337 -3.84249 -0.34976 0 0 -0.39059 0 0 0.02589 0.13512 0 1.70112 -0.34099 0 1.6906 -0.03765 0.99357 -5.77691
PHE_158 -10.6059 1.6106 4.17584 -0.93936 0.06418 0.2292 2.39019 -3.09374 -0.01204 -0.07629 -1.63457 -0.1124 0 0 0 0 0 0.14315 0.06046 0 1.75255 -0.45791 0 1.0402 0.19733 0.88103 -4.38753
LEU_159 -6.82308 0.52602 4.76668 -0.49522 0.17609 0.1072 2.24983 -2.69709 -0 -0 -1.94041 0.2787 0 0 0 0 0 0.00616 0.09768 0.57301 0 -0.22969 0 0.18072 0.06899 0.72265 -2.43176
ASP_160 -5.27032 0.5528 6.36608 -0.11212 0.0072 0.34624 2.73045 -2.931 -0 -0 -3.86622 -0.18451 0 0 0 0 0 0.02389 0.00027 0 1.95631 -0.13117 0 -2.3716 -0.19215 0.72332 -2.35251
CYS_161 -7.94088 0.67165 4.75035 -0.03883 0 0.016 2.9683 -2.79464 -0 -0 -3.1012 -0.27261 0 0 0 0 0 -0.01221 0.00397 0.29102 0 0.34448 0 3.6196 0.06013 0.56149 -0.87339
PHE_162 -9.6465 0.83408 3.85639 -0.56294 0.22159 0.2501 2.2094 -2.6967 -0.0143 -0.06366 -1.09868 0.03 0 0 0 0 0 0.25894 0.07253 0 3.72749 0.06001 0 1.0402 0.07038 0.51314 -0.93856
VAL_163 -4.59288 0.49909 4.27488 -0.3127 0.21835 0.07223 2.47613 -2.40246 -0.01204 -0.07629 -1.89611 -0.30971 0 0 0 0 0 -0.04174 0.0002 0.39074 0 -0.33588 0 1.9342 -0.13143 0.53692 0.29149
GLY_164 -4.3094 0.80244 4.12327 -5e-05 0 0 2.85564 -2.33874 -0.00015 -0.00433 -2.52587 -0.42484 0 0 0 0 0 0.0307 0 0 0 0.38679 0 0.83697 0.11507 0.49384 0.04136
ALA_165 -6.18465 0.72563 4.12946 -0.0255 0.00057 0 2.62896 -2.83233 -0 -0 -1.89497 -0.43335 0 0 0 0 0 -0.11495 0 0 0 -0.16029 0 1.8394 0.04666 0.42055 -1.85479
TRP_166 -7.50074 1.24846 4.27121 -0.6661 0.24162 0.33987 2.03349 -2.49785 -0 -0 -1.16094 -0.41953 0 0 0 0 0 0.15706 5e-05 0 3.87477 0.01565 0 1.6906 -0.22852 0.3173 1.71641
LEU_167 -3.63296 0.51995 2.43956 -0.49773 0.16224 0.13688 1.5038 -1.44514 -0 -0 -1.28992 0.12621 0 0 0 0 0 -0.0097 0.02866 0.16508 0 -0.16137 0 0.18072 -0.38183 0.36982 -1.78574
THR_168 -6.33693 0.91249 3.05684 -0.09172 0.04683 0.03912 1.83696 -2.04329 -0.00015 -0.00433 -1.62997 -1.14602 0 0 -0.12632 0 0 0.05495 0.00463 0.21096 0 -0.58771 2.29855 -1.0874 0.55936 0.33863 -3.6945
LEU_169 -7.21838 1.11148 2.02295 -0.51892 0.26146 0.15633 0.92179 -1.76957 -0 -0 -0.6672 -0.04115 0 0 -0.12632 0 0 0.24915 0.05973 0.85554 0 0.17567 0 0.18072 0.91271 0.98652 -2.44748
PRO_170 -6.9937 1.48985 4.53796 -0.21331 0.0461 0.15935 1.44276 -1.88334 -0.00324 -0.01951 -0.64816 -0.06792 0 0 0 0 0 0.03169 0.01541 0.28502 0 -0.63154 0 -2.4119 0.06996 1.18134 -3.61318
ARG_171 -5.89967 0.55475 5.09615 -0.80034 0.1491 0.49401 1.71075 -2.25191 -0.00872 -0.10404 -1.44174 0.24637 0 0 0 -1.03492 0 -0.08837 0.11487 2.82641 0 -0.06439 0 -1.2888 -0.12497 0.56117 -1.3543
GLY_172 -2.47235 0.45651 2.35911 -6e-05 0 0 0.98578 -1.0913 -0 -0 -0.46866 -0.37653 0 0 -0.44488 0 0 -0.11813 0 0 0 0.29515 0 0.83697 -0.11151 0.36025 0.21033
ARG_173 -5.18363 0.93792 5.43271 -0.90603 0.26116 0.64781 2.78218 -2.26895 -0 -0 -1.98501 0.03016 0 0 -0.44488 0 0 0.00579 0.00961 1.84275 0 -0.20679 0 -1.2888 -0.04343 1.00134 0.62391
PRO_174 -3.65809 0.64191 3.80726 -0.07036 0 0.04371 1.90401 -1.64039 -0 -0 -1.29336 0.5799 0 0 0 0 0 -0.2119 0.0523 0.20514 0 -0.7181 0 -2.4119 0.1514 1.43856 -1.17992
PHE_175 -7.51073 0.7883 3.24248 -0.60162 0.04628 0.29969 1.79381 -2.14355 -0 -0 -0.39056 -0.0262 0 0 0 0 0 0.07515 0.06883 0 2.40958 0.09862 0 1.0402 0.09513 0.72988 0.0153
TRP_176 -10.5434 1.43709 6.19395 -1.32438 0.11061 0.51166 2.42735 -3.62796 -0.00324 -0.01951 -1.06283 -0.26646 0 0 0 0 0 -0.03233 0.01207 0 1.75312 -0.14477 0 1.6906 -0.07763 0.29451 -2.67154
SER_177 -4.42235 0.28452 4.39185 -0.03304 0.00059 0.06307 1.52454 -2.22314 -0 -0 -1.06788 -0.42714 0 0 0 -0.6872 0 -0.02358 0.0059 0.67319 0 0.35646 1.76252 -0.77834 0.13819 0.31372 -0.14813
LYS_178 -8.68067 0.85915 7.75665 -0.5647 0.1889 0.51365 3.17364 -3.32227 -0.0158 -0.14987 -2.14634 0.72917 0 0 0 0 0 0.11021 0.27386 2.08925 0 0.02487 0 -1.5107 -0.03142 0.44021 -0.26221
TRP_179 -9.7079 1.17242 4.93734 -1.09047 0.14417 0.46245 2.44564 -3.54713 -0 -0 -2.79376 -0.55472 0 0 0 -0.83128 0 -0.05162 0.02891 0 2.50702 -0.30061 0 1.6906 0.77197 0.67027 -4.0467
THR_180 -4.08043 0.54147 2.42988 -0.21218 0.14116 0.09598 0.9452 -1.517 -0 -0 -0.37357 -1.60444 0 0 0 0 0 0.12466 0.13098 0.08334 0 0.19029 2.31177 -1.0874 1.21035 0.74321 0.07325
THR_181 -2.1857 0.10841 1.03384 -0.08595 0.03465 0.03786 0.40674 -0.74777 -0 -0 -0.60023 -1.13399 0 0 -0.16259 0 0 0.06085 0.00616 0.19002 0 -0.56991 2.32803 -1.0874 1.08267 0.53382 -0.75049
ALA_182 -2.81421 0.26761 1.65749 -0.0254 0.00179 0 1.25265 -1.142 -0 -0 -1.44386 -0.39769 0 0 -0.76765 0 0 -0.00308 0 0 0 0.056 0 1.8394 1.46668 0.51398 0.46172
TRP_183 -8.13936 0.54575 4.8296 -0.86796 0.09989 0.57458 1.90283 -2.66449 -0 -0 -1.74041 -0.55534 0 0 0 0 0 0.08745 0.00015 0 2.37437 0.13933 0 1.6906 1.1087 0.99123 0.37694
LYS_184 -6.9126 0.52968 5.98931 -0.38453 0.0417 0.19283 2.86784 -2.97405 -0 -0 -2.76275 0.10142 0 0 -0.75106 0 0 -0.05263 0.01051 1.62766 0 -0.03363 0 -1.5107 0.125 1.00256 -2.89346
ILE_185 -7.80316 0.73945 3.25936 -0.61675 0.28177 0.12717 2.06454 -2.51074 -0 -0 0.04669 0.22295 0 0 0 0 0 0.09522 0.20614 0.79458 0 -0.57749 0 0.73287 -0.26316 0.78964 -2.41092
LYS_186 -7.69841 0.42879 5.38476 -0.40697 0.07632 0.14002 1.78099 -2.69607 -0.00042 -0.0009 -0.72727 0.10119 0 0 -0.55817 0 0 0.0701 0.14865 2.55805 0 -0.05304 0 -1.5107 -0.10601 0.65946 -2.40965
ARG_187 -9.35065 0.51451 6.58079 -0.41445 0.04805 0.20676 2.60618 -3.41573 -0.01729 -0.11239 -0.47266 0.20197 0 0 0 0 0 0.0406 0.03495 2.29604 0 -0.10628 0 -1.2888 0.17036 0.35737 -2.12067
GLY_188 -4.60576 0.28179 5.33577 -5e-05 0 0 2.32822 -2.74073 -0 -0 -2.00624 -0.339 0 0 0 0 0 0.03323 0 0 0 -0.45326 0 0.83697 1.75985 0.32369 0.75446
ASN_189 -8.96714 0.79897 7.2408 -0.17332 0.01127 0.25257 4.09115 -4.09558 -0 -0 -2.52733 -0.38385 0 0 0 -0.40427 0 -0.03098 0.02755 0 1.46892 0.23129 0 -0.93687 1.38934 0.54938 -1.45812
ALA_190 -6.29566 1.01697 3.43211 -0.02286 0 0 2.05266 -2.79498 -0 -0 -2.20404 -0.38705 0 0 -0.72749 0 0 0.12486 0 0 0 -0.40683 0 1.8394 -0.26057 0.59104 -4.04245
TYR_191 -11.8248 1.49652 6.51295 -0.51977 0.05412 0.21631 4.41953 -4.25899 -0 -0 -1.99417 -0.20598 0 0 0 0 0 0.01384 0.20981 0 2.60335 -0.06943 0.00417 1.2797 -0.01858 0.56374 -1.51769
ARG_192 -10.6879 0.70116 8.73337 -0.7491 0.10392 0.49123 3.40405 -4.26559 -0.01729 -0.11239 -3.14294 0.33994 0 0 0 -0.83855 0 -0.09661 0.13437 1.59067 0 -0.19441 0 -1.2888 -0.00977 0.76403 -5.1406
PHE_193 -11.2879 1.3547 3.27966 -0.76223 0.16575 0.43701 1.76621 -3.02246 -0 -0 -1.61787 0.14939 0 0 0 0 0 0.90712 0.00028 0 1.94108 -0.23867 0 1.0402 -0.22174 1.20262 -4.90682
ASN_194 -7.51385 1.0297 5.66378 -0.15304 0.01195 0.19728 3.56374 -3.2454 -0.01002 -0.04632 -2.77234 -0.38626 0 0 -0.77073 0 0 0.21203 0.56325 0 2.22876 -0.24672 0 -0.93687 0.13211 1.45977 -1.01919
PHE_195 -6.60464 0.54157 3.04005 -0.64395 0.05156 0.34431 1.38327 -2.04552 -0.00277 -0.03199 -0.64655 0.17826 0 0 0 0 0 -0.08684 0.02468 0 2.35306 -0.15076 0 1.0402 0.11251 1.01911 -0.12443
ASP_196 -4.31025 0.38446 4.42154 -0.10913 0.00671 0.3166 1.33919 -1.92865 -0 -0 -1.44621 -1.13262 0 0 -0.80656 0 0 0.00599 0.05658 0 2.32058 -0.3336 0 -2.3716 -0.13306 0.69865 -3.02137
LEU_197 -6.71445 1.4082 3.1931 -0.47116 0.22936 0.06779 1.83284 -2.04382 -0 -0 -2.4555 0.34118 0 0 -0.80656 0 0 -0.02471 0.08406 0.41956 0 -0.20775 0 0.18072 -0.15784 0.959 -4.16598
HIS_198 -6.64283 0.87118 5.17581 -0.5861 0.04766 0.77477 2.26931 -2.79585 -0.03351 -0.20253 -2.22 -2.62442 0 0 0 0 0 -0.00926 0.31343 0 3.63201 -0.28257 0 -0.45461 1.06266 1.63651 -0.06835
ARG_199 -8.49722 0.94722 8.20051 -0.93146 0.24617 0.60952 3.70424 -3.67411 -0.0237 -0.15838 -2.32848 0.06735 0 0 -1.28458 -0.48024 0 -0.13876 0.37945 2.5101 0 -0.14032 0 -1.2888 1.23797 1.60847 0.56496
ALA_200 -4.42465 0.74969 2.46189 -0.02346 0 0 1.12876 -1.74398 -0.02246 -0.13812 0.26358 -0.38361 0 0 0 0 0 -0.02203 0 0 0 -0.33336 0 1.8394 -0.18582 0.68897 -0.1452
GLY_201 -4.64986 0.55132 3.89349 -6e-05 0 0 2.48185 -2.28824 -0 -0 -2.21776 -0.41874 0 0 0 0 0 0.03276 0 0 0 0.85264 0 0.83697 0.04274 0.46756 -0.41532
GLY_202 -4.49236 0.25045 4.33624 -4e-05 0 0 2.24039 -2.4434 -0 -0 -1.89042 -0.43501 0 0 0 0 0 -0.09248 0 0 0 0.38267 0 0.83697 0.52888 0.5106 -0.2675
LEU_203 -7.97555 0.9297 4.12979 -0.69736 0.23609 0.26763 2.30616 -2.80921 -0 -0 -1.28829 0.13648 0 0 0 0 0 0.08914 0.00657 0.80148 0 -0.19827 0 0.18072 0.18534 0.30899 -3.3906
TRP_204 -6.65956 0.46026 3.71803 -1.36797 0.0794 0.66141 2.12712 -2.46759 -0.01067 -0.04828 -0.94544 -0.24231 0 0 0 0 0 -0.0191 0.2945 0 2.27424 -0.23717 0 1.6906 -0.01593 0.28594 -0.4225
LEU_205 -10.5344 2.12097 5.12298 -0.72967 0.93364 0.18362 3.61519 -3.67085 -0.01821 -0.09562 -2.61982 0.32779 0 0 0 0 0 0.16659 0.37717 3.03668 0 -0.25941 0 0.18072 -0.15695 0.84505 -1.17456
TRP_206 -11.3745 1.49973 6.2416 -1.44556 0.15351 0.54081 3.97669 -4.11097 -0 -0 -3.56325 -0.45555 0 0 0 0 0 0.009 0.60526 0 1.92585 -0.22414 0 1.6906 -0.09983 1.06632 -3.56442
LEU_207 -4.47243 0.50279 3.30959 -0.68562 0.26632 0.27201 1.36512 -1.89893 -0 -0 -0.86983 0.03085 0 0 0 0 0 -0.09054 0.05349 0.98721 0 -0.19683 0 0.18072 -0.04991 0.53453 -0.76146
LEU_208 -5.61759 0.43502 2.77932 -0.48847 0.16101 0.1155 1.91513 -1.89428 -0 -0 -0.81015 0.23192 0 0 0 0 0 -0.03738 0.13799 0.30418 0 -0.28085 0 0.18072 -0.06754 0.50061 -2.43484
LEU_209 -7.19566 1.44058 2.95007 -0.71497 0.45851 0.26852 2.16071 -2.17977 -0.02221 -0.1206 -1.93557 0.12877 0 0 0 0 0 -0.00624 0.20044 1.27248 0 -0.08113 0 0.18072 -0.11051 1.12409 -2.18178
ALA_210 -4.46636 1.00886 3.54115 -0.02329 0 0 2.79545 -2.29984 -0.02106 -0.10598 -2.48934 -0.33857 0 0 0 0 0 -0.08734 0 0 0 -0.41402 0 1.8394 0.54038 2.26035 1.73979
PRO_211 -4.51456 1.0238 2.64457 -0.07336 0 0.04485 1.34424 -1.46937 -0 -0 -0.84151 0.58807 0 0 0 0 0 -0.1707 0.00205 0.39338 0 -0.64579 0 -2.4119 0.56708 1.75497 -1.76417
VAL_212 -6.83385 0.81327 2.5357 -0.31764 0.24218 0.07439 2.81119 -2.29552 -0 -0 -2.46974 -0.29478 0 0 0 0 0 -0.03856 0.01 0.27386 0 -0.03985 0 1.9342 -0.14533 0.60787 -3.13262
ALA_213 -4.21189 0.4419 2.95602 -0.02477 0.00011 0 1.8626 -1.99214 -0.02383 -0.13805 -1.55481 -0.34302 0 0 0 0 0 0.29552 0 0 0 -0.24627 0 1.8394 -0.44365 1.00097 -0.58192
LEU_214 -8.03801 1.13197 2.90224 -0.66087 0.33436 0.20314 2.72767 -2.54999 -0.00286 -0.01036 -1.66162 -0.00806 0 0 0 0 0 -0.02649 0.59566 1.48278 0 -0.29865 0 0.18072 -0.50432 9.878 5.67531
SER_215 -7.50371 1.25702 5.95473 -0.01801 0 0.01906 2.67017 -3.24379 -0.00499 -0.03943 0.13568 0.20941 0 0 0 0 0 0.10487 0.00408 0.55006 0 0.32587 0.63575 -0.77834 0.19574 15.3763 15.8505
SER_216 -4.82388 0.35281 5.19982 -0.02759 0 0.06358 2.1525 -2.57406 -0.01033 -0.16461 -2.43213 -0.58706 0 0 -0.55054 0 0 -0.04371 0.00371 0.98866 0 0.30728 0.61799 -0.77834 0.33955 6.33364 4.36727
VAL_217 -8.18157 1.33488 3.62563 -0.28842 0.27059 0.0579 2.29227 -2.94169 -0 -0 -0.84102 0.0807 0 0 0 0 0 0.09772 0.38052 0.03488 0 -0.45602 0 1.9342 0.196 0.55601 -1.84742
ALA_218 -6.88364 1.47468 2.47971 -0.02318 0 0 2.8543 -2.62475 -0.00161 -0.01745 -1.09082 -0.33214 0 0 0 0 0 -0.08214 0 0 0 -0.41511 0 1.8394 -0.129 0.76955 -2.1822
LEU_219 -9.16829 1.20436 2.85699 -0.5115 0.1955 0.14221 2.3383 -2.72261 -0 -0 -1.1824 0.19458 0 0 0 0 0 -0.11911 0.29093 0.28859 0 -0.05351 0 0.18072 -0.38526 0.663 -5.78753
ASN_220 -4.86605 0.52689 3.61579 -0.2081 0.02665 0.33335 1.63397 -2.0918 -0.02692 -0.22531 -1.63963 -0.60127 0 0 -0.20887 0 0 -0.01695 0.00369 0 2.11297 -0.54028 0 -0.93687 -0.31837 0.81984 -2.60725
LEU_221 -9.13326 2.12756 2.75176 -0.54467 0.38385 0.12241 2.21592 -2.6472 -0 -0 -0.85972 0.22434 0 0 0 0 0 0.59095 0.36566 0.67503 0 -0.28404 0 0.18072 -0.27802 1.74607 -2.36265
PRO_222 -4.65668 0.75836 2.97765 -0.12979 0.00169 0.09561 1.75144 -1.40249 -0 -0 -2.73699 0.20812 0 0 0 0 0 -0.03824 0.01411 0.22567 0 -1.04955 0 -2.4119 -0.46136 1.72273 -5.13163
SER_223 -3.68175 0.22214 3.50472 -0.02326 0 0.03587 1.56355 -1.65922 -0 -0 -1.51828 -0.86784 0 0 0 0 0 -0.03784 0.00206 1.03531 0 0.18312 0.60298 -0.77834 1.00639 0.87346 0.46308
GLN_224 -5.12591 0.36604 3.96488 -0.41537 0.18924 0.29988 1.48855 -2.09453 -0.03059 -0.24315 -1.77123 -0.72088 0 0 -0.32465 -0.55385 0 -0.07563 0.03939 0 3.3741 -0.0211 0 -0.18838 1.55948 0.61884 0.33512
VAL_225 -8.5782 1.02713 3.68524 -0.30481 0.26367 0.07213 2.68426 -2.96972 -0.00975 -0.07314 -1.89933 -0.56231 0 0 0 0 0 -0.01068 0.06773 0.3894 0 -0.37419 0 1.9342 0.24858 0.42496 -3.98481
PHE_226 -11.5667 1.64876 3.6873 -1.00176 0.13552 0.33965 2.65764 -3.06305 -0.0063 -0.05259 -1.81125 0.01726 0 0 0 0 0 0.04237 0.00234 0 1.78393 -0.55449 0 1.0402 0.36387 0.71609 -5.62121
LYS_227 -4.43954 0.77693 4.64625 -0.40925 0.04957 0.20845 1.94903 -2.20389 -0 -0 -1.60037 -0.10627 0 0 0 0 0 0.39622 0.05723 1.81571 0 0.11087 0 -1.5107 5.93197 1.91533 7.58753
PRO_228 -5.96459 0.88615 4.59104 -0.06648 0 0.0428 2.08941 -2.03902 -0 -0 -1.94803 0.6227 0 0 0 0 0 -0.08335 0.05359 0.11462 0 0.36539 0 -2.4119 5.94842 1.75451 3.95526
LEU_229 -9.85557 1.09659 3.82828 -0.66617 0.69796 0.30733 3.04097 -3.17305 -0 -0 -2.46374 -0.1829 0 0 0 0 0 0.12872 0.30185 1.11936 0 -0.17663 0 0.18072 0.36603 0.84416 -4.60611
VAL_230 -5.74791 0.30615 2.00069 -0.30482 0.15408 0.06844 1.7156 -2.00831 -0.01168 -0.09969 -1.32657 -0.15824 0 0 0 0 0 -0.0166 0.00988 0.07124 0 -0.27828 0 1.9342 0.04009 0.60926 -3.04247
SER_231 -2.95075 0.09507 3.43892 -0.0235 0 0.0218 1.41419 -1.62132 -0.0063 -0.05259 -0.81026 -0.29413 0 0 0 0 0 -0.0475 0.01026 0.49442 0 0.29554 0.6067 -0.77834 -0.10183 0.23287 -0.07675
LEU_232 -6.80141 1.05363 4.91694 -0.52288 0.21021 0.15803 2.68944 -2.61776 -0.00082 -0.00925 -2.60403 0.16208 0 0 0 0 0 -0.04566 0.02031 0.12126 0 -0.18088 0 0.18072 -0.31215 0.71603 -2.86619
PHE_233 -8.8745 1.11709 4.1904 -0.95628 0.08138 0.44181 2.56802 -2.75552 -0 -0 -1.90426 0.09706 0 0 0 0 0 -0.03825 0.2609 0 1.89677 -0.26532 0 1.0402 -0.25153 0.85376 -2.49826
SER_234 -2.72381 0.90859 3.39957 -0.0257 0 0.06231 0.84157 -1.50159 -0.00555 -0.05102 0.01171 -0.55587 0 0 0 0 0 0.64832 0.00724 0.50818 0 0.38696 0.60028 -0.77834 5.77111 1.62644 9.13041
PRO_235 -4.88123 0.94368 3.59739 -0.08111 0 0.04967 1.49397 -1.56908 -0 -0 -1.07621 0.65736 0 0 0 0 0 0.04713 0.06495 0.43449 0 -0.07169 0 -2.4119 5.57178 2.00058 4.76977
ILE_236 -8.95789 1.18606 4.78577 -0.46012 0.25294 0.09091 3.49936 -3.04715 -0.01292 -0.10291 -3.02777 0.17614 0 0 0 0 0 -0.03075 0.12653 0.43908 0 -0.4202 0 0.73287 -0.02283 1.26341 -3.52946
GLU_237 -7.56357 1.20347 6.84205 -0.20045 0.026 0.2599 3.2034 -3.34727 -0.00093 -0.01224 -2.99229 -0.49341 0 0 0 0 0 0.35992 0.24472 0 3.34076 0.06588 0 -2.7348 5.89324 2.12541 6.21978
PRO_238 -5.52657 1.05335 4.26786 -0.06915 0 0.04336 1.88256 -1.8981 -0 -0 -1.40344 0.64332 0 0 0 0 0 -0.10907 0.02391 0.15696 0 0.33893 0 -2.4119 5.81415 1.79881 4.60499
SER_239 -5.08138 0.23676 5.95121 -0.02852 0 0.06478 2.57158 -2.73748 -0.01177 -0.13708 -2.49536 -0.63849 0 0 0 -0.27769 0 0.01948 0.00793 0.56761 0 0.36077 0.75384 -0.77834 0.28932 0.5047 -0.85812
VAL_240 -8.37337 1.03663 3.43095 -0.2891 0.19979 0.05796 2.7883 -2.86211 -0.01704 -0.08841 -1.9583 0.1662 0 0 0 0 0 0.22398 0.00031 0.02497 0 -0.25136 0 1.9342 0.34513 0.59395 -3.03731
TYR_241 -12.304 1.70496 6.29068 -0.66428 0.40253 0.35763 4.79748 -4.29495 -0.01987 -0.19385 -4.10022 -0.34784 0 0 -0.58883 0 0 -0.04923 0.48545 0 3.08479 0.06126 0.94629 1.2797 0.00562 1.09972 -2.04694
GLU_242 -4.70049 0.43022 5.74034 -0.22913 0.02713 0.32233 2.76258 -2.65356 -0.01291 -0.15846 -2.15592 -0.6166 0 0 0 0 0 -0.09618 0.10393 0 3.31288 -0.2457 0 -2.7348 -0.3798 0.91227 -0.37185
ALA_243 -4.86167 0.67874 2.68626 -0.02427 0 0 2.09216 -2.009 -0 -0 -1.9901 -0.40215 0 0 -0.42863 0 0 0.16788 0 0 0 -0.25215 0 1.8394 -0.58915 0.45404 -2.63863
ARG_244 -9.68619 1.64409 6.30244 -1.00671 0.39402 0.76749 3.26713 -3.2845 -0.02305 -0.11049 -2.93979 -0.10524 0 0 -0.42863 -0.64469 0 0.20497 0.04716 2.45208 0 -0.2026 0 -1.2888 -0.13196 0.78595 -3.98731
GLY_245 -4.50157 0.57065 4.52639 -4e-05 0 0 2.36314 -2.27404 -0 -0 -1.0402 -0.44269 0 0 0 0 0 -0.05586 0 0 0 0.39906 0 0.83697 0.35214 0.7179 1.45185
ARG_246 -6.41362 0.48293 7.19011 -0.77271 0.12538 0.52138 3.01823 -2.98986 -0 -0 -3.23701 0.57279 0 0 0 -1.25789 0 0.01795 0.06263 2.58946 0 -0.12981 0 -1.2888 -0.11636 0.60979 -1.01541
LEU_247 -7.21646 1.21789 6.12105 -0.47019 0.2486 0.10324 3.21857 -2.96544 -0.00778 -0.0377 -3.34835 0.26874 0 0 0 0 0 0.14945 0.00261 0.9878 0 -0.10684 0 0.18072 1.61734 2.1074 2.07066
PRO_248 -8.9 1.24631 5.32543 -0.07943 0 0.04874 3.25588 -2.495 -0 -0 -3.09004 0.74351 0 0 0 0 0 -0.02319 0.01013 0.51908 0 -0.03505 0 -2.4119 1.65462 2.23957 -1.99132
ARG_249 -5.74908 0.42943 5.27298 -0.44051 0.04463 0.22277 1.54687 -2.55012 -0.00443 -0.04039 -1.31339 0.30238 0 0 0 0 0 -0.0061 0.01068 2.02475 0 -0.1774 0 -1.2888 -0.45175 0.79459 -1.37288
GLU_250 -4.11256 0.19232 5.58535 -0.20287 0.0305 0.30522 2.47866 -2.34819 -0 -0 -2.38898 -0.56693 0 0 0 -1.25789 0 -0.04907 0.10781 0 3.03976 -0.17074 0 -2.7348 -0.17995 0.39212 -1.88023
GLN_251 -4.32521 0.20342 3.37204 -0.2708 0.05127 0.2111 1.26415 -1.69124 -0.00826 -0.14089 -0.97946 -0.51879 0 0 0 0 0 -0.03808 0.02913 0 2.85116 -0.05701 0 -0.18838 0.10441 0.36057 0.22916
LEU_252 -6.21272 0.47762 3.2637 -0.48372 0.12915 0.10491 1.73542 -1.92787 -0.03301 -0.17374 -0.47983 0.16282 0 0 0 0 0 -0.02957 0.14333 0.39364 0 -0.2472 0 0.18072 0.15258 0.59607 -2.24768
GLY_253 -2.03717 0.1024 2.36651 -6e-05 0 0 0.95095 -1.18099 -0.01551 -0.05703 -0.35491 -0.39365 0 0 0 0 0 -0.12276 0 0 0 -1.46246 0 0.83697 -0.11913 0.65673 -0.8301
GLU_254 -4.95584 0.41696 5.32028 -0.32119 0.07097 0.38331 2.19806 -2.32074 -0.04074 -0.19307 -2.06159 -0.55065 0 0 0 -1.03455 0 0.09511 0.02757 0 2.70462 0.45734 0 -2.7348 0.21554 0.46456 -1.85885
THR_255 -3.3172 0.33618 1.48017 -0.10263 0.05627 0.07253 0.20499 -0.89227 -0.01144 -0.14309 -0.0387 -0.68398 0 0 0 0 0 0.08635 0.00201 0.0948 0 -0.48789 2.27155 -1.0874 0.22934 0.36661 -1.5638
ARG_256 -5.72135 0.4768 5.17829 -0.427 0.05751 0.22563 2.61279 -2.34309 -0 -0 -2.47805 -0.02825 0 0 0 -1.03455 0 0.00472 0.19606 2.25022 0 -0.15187 0 -1.2888 -0.26199 0.40665 -2.3263
LEU_257 -4.88083 0.64112 4.28848 -0.48647 0.21661 0.11377 1.96661 -2.14064 -0 -0 -1.35575 0.24156 0 0 0 0 0 -0.06478 0.00595 0.28897 0 -0.26505 0 0.18072 -0.23802 0.51878 -0.96897
ASP_258 -3.44418 0.25365 3.77722 -0.11595 0.00893 0.35416 0.74732 -1.71593 -0 -0 -0.9635 -0.61075 0 0 0 0 0 -0.15119 0.01717 0 1.75234 -0.01018 0 -2.3716 -0.20721 0.35016 -2.32955
TYR_259 -8.49627 1.08072 5.10352 -0.65954 0.07926 0.34894 3.44733 -2.88351 -0.02519 -0.23028 -2.93952 -0.10468 0 0 0 0 0 -0.00339 0.01232 0 2.38971 -0.11463 0.00293 1.2797 0.2146 0.45558 -1.04243
ASP_260 -6.06772 0.51049 6.10001 -0.1065 0.00703 0.32035 2.72612 -2.9838 -0.02271 -0.19673 -2.14012 -0.42855 0 0 0 0 0 -0.04625 0.01196 0 1.68405 0.1035 0 -2.3716 0.07492 0.64321 -2.18234
ARG_261 -9.30569 1.15176 7.4621 -0.46424 0.06635 0.24037 2.33508 -3.56539 -0.03233 -0.21931 -2.66162 0.3526 0 0 -0.80888 0 0 -0.10714 0.33383 2.11228 0 -0.18169 0 -1.2888 -0.41417 0.46626 -4.52864
THR_262 -7.17676 0.90105 6.15288 -0.18054 0.07167 0.05858 3.70006 -3.38158 -0 -0 -3.00405 -0.13209 0 0 0 -0.36273 0 0.25297 0.02667 0.13325 0 -0.00822 2.27219 -1.0874 0.35298 0.64277 -0.76831
PHE_263 -10.5225 1.38457 3.62553 -0.5753 0.32554 0.28306 2.46104 -3.02354 -0 -0 -1.1861 -0.27486 0 0 0 0 0 -0.00205 0.26379 0 3.31786 -0.1233 0 1.0402 0.50976 0.80666 -1.68965
GLN_264 -8.36632 1.34294 4.50127 -0.5249 0.03587 0.55752 2.57553 -2.75968 -0.03515 -0.23397 -2.50622 -0.2182 0 0 -0.58883 0 0 -0.03712 0.14864 0 2.89648 -0.14597 0 -0.18838 -0.34371 0.82907 -3.06113
LEU_265 -7.01898 1.13156 3.67921 -0.49809 0.32911 0.17372 2.24741 -2.60362 -0 -0 -1.90995 -0.04802 0 0 -0.4757 0 0 -0.00654 0.09625 1.02027 0 0.30251 0 0.18072 0.05522 0.99092 -2.35399
ALA_266 -5.24366 1.15302 1.90183 -0.02963 0.03864 0 1.63017 -2.00932 -0 -0 -0.15237 -0.48076 0 0 0 0 0 0.11775 0 0 0 -0.14251 0 1.8394 1.0478 1.28819 0.95855
SER_267 -5.05213 0.52008 4.06817 -0.02375 0 0.03294 1.99425 -2.16268 -0.01127 -0.12041 -1.26099 -0.791 0 0 -0.83094 -0.43969 0 4.24885 0.18836 1.16849 0 -0.03305 1.95158 -0.77834 0.76528 14.301 17.7348
VAL_268 -5.1494 0.4785 3.13861 -0.3233 0.31626 0.07449 2.19431 -2.15099 -0.01361 -0.045 -0.68742 0.14343 0 0 0 0 0 0.03955 0.00031 0.34208 0 -0.35534 0 1.9342 0.01579 13.9513 13.9038
GLU_269 -4.5714 0.31861 5.19923 -0.45226 0.25023 1.42493 2.07223 -2.2836 -0.04482 -0.26176 -2.23111 -2.92398 0 0 0 -0.43969 0 0.00029 0.0577 0 3.96611 -0.24382 0 -2.7348 -0.27649 0.61551 -2.55888
ALA_270 -5.7259 0.71907 3.56363 -0.02372 0 0 2.87849 -2.56054 -0.0296 -0.1605 -2.46884 -0.38041 0 0 -0.83094 0 0 -0.06724 0 0 0 -0.24875 0 1.8394 -0.65019 0.38121 -3.76483
ALA_271 -5.76828 1.49468 3.95469 -0.02444 1e-05 0 3.25235 -2.89343 -0.02799 -0.18113 -2.40759 -0.4076 0 0 0 0 0 -0.07595 0 0 0 -0.35786 0 1.8394 -0.70603 0.5012 -1.80798
ARG_272 -7.48803 1.19405 7.15037 -0.76389 0.19688 0.47994 4.06037 -3.66281 -0.02941 -0.16566 -3.93461 0.23655 0 0 -0.94674 0 0 -0.03016 0.25065 2.66247 0 -0.22788 0 -1.2888 -0.19249 0.59716 -1.90205
LEU_273 -8.2445 1.43154 3.28251 -0.51304 0.26816 0.11102 1.68678 -2.44182 -0.01522 -0.10126 -0.70264 0.2377 0 0 0 0 0 -0.03748 0.39465 0.37571 0 -0.27875 0 0.18072 0.02414 0.93381 -3.40795
GLY_274 -4.30386 0.80182 3.3116 -5e-05 0 0 1.60581 -1.95977 -0 -0 -0.34784 -0.37288 0 0 0 0 0 0.01156 0 0 0 0.57791 0 0.83697 -0.01203 0.98624 1.13549
ILE_275 -8.88791 1.71772 2.1785 -0.46196 0.22472 0.10185 2.45972 -2.50777 -0 -0 -1.7976 -0.12691 0 0 -0.70179 0 0 0.07027 0.02294 0.56028 0 0.05274 0 0.73287 0.29118 1.21898 -4.85218
ALA_276 -4.9041 0.92707 1.42675 -0.02424 2e-05 0 1.84719 -1.72272 -0.01672 -0.06072 -0.57614 -0.32435 0 0 0 0 0 -0.05392 0 0 0 -0.25624 0 1.8394 -0.07723 1.16338 -0.81256
GLU_277 -6.39925 0.96897 6.13446 -0.40255 0.25457 0.54116 3.05793 -2.85921 -0.01007 -0.08037 -3.47244 -0.5756 0 0 -0.7011 -0.83128 0 0.05384 0.03506 0 4.28655 -0.0666 0 -2.7348 5.45677 1.66789 4.32393
PRO_278 -7.89368 1.6291 2.68354 -0.14443 4e-05 0.101 0.92158 -1.5546 -0 -0 -0.61151 0.25615 0 0 0 0 0 0.07465 0.05456 0.71453 0 -0.91205 0 -2.4119 5.77253 1.70551 0.385
ILE_279 -7.51262 0.7004 4.67511 -0.50055 0.28771 0.1042 3.44547 -2.90034 -0.00152 -0.01716 -2.15922 -0.08467 0 0 0 0 0 0.4198 0.00086 0.5076 0 -0.25526 0 0.73287 0.18633 0.7803 -1.59067
GLY_280 -3.46028 0.3133 3.32878 -4e-05 0 0 1.27852 -1.79453 -0 -0 -0.85068 -0.35977 0 0 0 0 0 -0.05831 0 0 0 0.03543 0 0.83697 1.42798 0.9619 1.65927
GLU_281 -3.99224 0.17273 5.7088 -0.47157 0.28194 1.47512 1.9935 -2.38606 -0.01625 -0.10774 -2.13951 -2.77601 0 0 0 -0.65534 0 -0.03264 0.05713 0 4.05486 -0.28759 0 -2.7348 0.97286 0.6444 -0.2384
LEU_282 -8.79711 1.30728 4.65251 -0.49671 0.18542 0.11827 3.18533 -3.0551 -0.01579 -0.09534 -1.71888 0.1556 0 0 0 0 0 0.03129 0.1047 0.34506 0 -0.28136 0 0.18072 -0.39126 0.4109 -4.17446
TYR_283 -12.8683 1.83301 7.81518 -0.54301 0.27159 0.22392 4.05412 -4.74895 -0.02363 -0.15401 -3.73744 -0.34886 0 0 -0.70179 0 0 1e-05 2e-05 0 3.71681 -0.23739 0.10909 1.2797 -0.14636 1.16237 -3.0439
TYR_284 -5.82462 0.65475 5.5136 -0.93819 0.0939 0.34657 2.0877 -2.86349 -0.02565 -0.20397 -1.88449 -0.30282 0 0 0 0 0 -0.01357 7e-05 0 1.78214 -0.48482 0.00081 1.2797 0.04818 1.02919 0.29498
SER_285 -4.21747 0.21233 5.07354 -0.02277 0 0.02141 2.18033 -2.48445 -0 -0 -1.58368 -0.33678 0 0 0 0 0 -0.03953 0.00011 0.51147 0 0.31729 0.60131 -0.77834 0.12911 0.29938 -0.11675
PHE_286 -8.64848 0.81834 4.611 -0.59816 0.06265 0.27818 3.08073 -3.00464 -0.02201 -0.08874 -2.56948 0.01296 0 0 0 0 0 -0.03953 6e-05 0 2.58205 0.01226 0 1.0402 -0.01132 0.34288 -2.14101
GLU_287 -9.11192 1.11792 8.87586 -0.21304 0.04288 0.33351 3.04071 -4.1258 -0.01445 -0.07915 -3.812 -0.62175 0 0 0 -0.27769 0 0.12296 0.37076 0 3.11527 -0.18162 0 -2.7348 -0.25796 0.44171 -3.9686
TYR_288 -6.93988 0.46348 3.92379 -0.58653 0.15566 0.27747 2.23469 -2.66707 -0.04994 -0.49059 -2.28503 -0.19106 0 0 0 0 0 -0.02262 0.14799 0 3.29065 -0.01116 0.01718 1.2797 -0.15502 0.50216 -1.10612
ASN_289 -4.24336 0.20318 4.97836 -0.18195 0.03116 0.27399 2.51854 -2.51938 -0.00029 -0.00325 -1.74207 -0.21034 0 0 0 0 0 -0.03433 0.01354 0 1.54906 0.45485 0 -0.93687 0.29712 0.60633 1.05428
PHE_290 -10.2567 1.52514 3.33838 -0.79598 0.17952 0.25863 2.64438 -3.20419 -0 -0 -1.8171 -0.54386 0 0 0 0 0 -0.02093 0.02813 0 3.61392 0.0116 0 1.0402 0.16035 0.79277 -3.04579
PHE_291 -11.9295 2.25077 4.74199 -0.67097 0.02609 0.11499 3.60282 -3.95216 -0.02201 -0.08874 -1.55116 -0.16361 0 0 0 0 0 0.03835 0.12432 0 1.85647 -0.32211 0 1.0402 0.07331 1.14525 -3.68569
GLY_292 -3.75593 0.25413 3.96866 -4e-05 0 0 1.3851 -2.13436 -0.01098 -0.04618 -0.80788 -0.42212 0 0 0 0 0 -0.06093 0 0 0 0.41192 0 0.83697 0.30327 0.82243 0.74406
ALA_293 -4.27741 0.3582 3.09466 -0.02378 0 0 1.53728 -2.1822 -0 -0 -0.81043 -0.37161 0 0 0 0 0 -0.03769 0 0 0 -0.35159 0 1.8394 -0.17291 0.20032 -1.19774
GLY_294 -4.88614 0.51184 4.14463 -5e-05 0 0 2.57 -2.46472 -0.00863 -0.08198 -2.63653 -0.40669 0 0 0 0 0 -0.00818 0 0 0 0.59508 0 0.83697 -0.15738 0.22941 -1.76237
PHE_295 -9.98795 1.82547 2.02772 -0.69011 0.1243 0.36395 1.6325 -2.44085 -0.00497 -0.0241 -0.65856 0.02825 0 0 0 0 0 0.10178 0.02023 0 2.31884 0.10703 0 1.0402 0.48119 0.56442 -3.17067
GLY_296 -1.1473 0.13526 1.67621 -4e-05 0 0 0.7454 -0.78579 -0 -0 -0.8174 -0.43494 0 0 0 0 0 0.07145 0 0 0 0.4834 0 0.83697 0.46581 0.53067 1.7597
ASP_297 -3.65554 0.42801 5.20053 -0.20437 0.09717 0.64541 1.92995 -2.28177 -0.01009 -0.10208 -2.66179 -1.6464 0 0 -0.63244 0 0 0.06634 0.0006 0 2.06506 -0.78271 0 -2.3716 0.4062 0.4264 -3.08311
HIS_D_298 -4.45631 0.35932 3.93376 -0.41754 0.02014 0.4794 1.55715 -1.91636 -1e-05 -3e-05 -0.84968 -0.24804 0 0 0 -0.64469 0 -0.08673 0.05849 0 3.16256 0.03371 0 -0.45461 0.07707 0.40264 1.01023
ASP_299 -2.14746 0.23293 3.11312 -0.11921 0.03071 0.37385 1.15098 -1.30674 -1e-05 -3e-05 -1.7962 -0.15891 0 0 -0.63244 0 0 -0.05337 0.0002 0 2.44237 -0.34538 0 -2.3716 -0.46265 0.23119 -1.81864
ASP_300 -4.78092 0.97352 6.1368 -0.12108 0.00023 0.34457 1.64225 -2.37313 -0.00146 -0.0201 -2.04003 -0.71765 0 0 0 0 0 -0.02478 0.31148 0 3.05534 0.03992 0 -2.3716 -0.44852 1.23178 0.83663
PRO_301 -2.916 0.68103 3.32846 -0.10898 4e-05 0.08018 1.3513 -1.30728 -0 -0 -1.12795 0.34327 0 0 0 0 0 -0.03253 0.03837 0.2576 0 -1.17921 0 -2.4119 -0.28822 1.44166 -1.85016
MET_302 -3.27232 0.31519 1.19336 -0.27782 0.0296 0.1177 0.33032 -0.77011 -0 -0 0.43921 -0.05721 0 0 0 0 0 0.01053 0.05038 2.8843 0 0.36182 0 0.60916 -0.11528 0.52544 2.37426
GLY_303 -1.61934 0.25944 2.372 -0.0001 0 0 1.03045 -1.08428 -0 -0 -0.3799 -0.34995 0 0 0 0 0 -0.14737 0 0 0 -1.53692 0 0.83697 0.25503 0.75216 0.38819
LYS_304 -8.1334 1.05187 8.33512 -0.43039 0.05991 0.23417 4.18964 -3.4445 -0 -0 -5.24809 0.06915 0 0 0 -0.36273 0 -0.18929 0.32838 1.27839 0 -0.029 0 -1.5107 0.3026 0.96881 -2.53007
SER_305 -4.78016 0.4336 4.79454 -0.02473 1e-05 0.02356 2.45866 -2.38432 -0.00317 -0.0289 -1.53152 -0.46865 0 0 0 -0.48024 0 -0.06308 0.00256 0.69094 0 0.1901 0.60414 -0.77834 0.18955 0.56594 -0.58951
TRP_306 -8.54583 0.59429 4.9532 -0.74925 0.27568 0.3918 2.95593 -3.20897 -0 -0 -2.94541 -0.49827 0 0 -0.43383 0 0 0.0035 0.02218 0 3.05248 -0.06335 0 1.6906 -0.08594 0.5273 -2.0639
LEU_307 -5.16193 0.27139 5.00387 -0.47112 0.1411 0.09845 2.56753 -2.56403 -0.01292 -0.07301 -2.38938 0.17493 0 0 0 0 0 -0.04053 0.04276 0.42942 0 -0.2445 0 0.18072 -0.27298 0.69613 -1.62408
PHE_308 -10.1613 1.64068 4.30565 -0.73078 0.06749 0.31666 2.69946 -3.38612 -0 -0 -2.69187 0.07227 0 0 0 0 0 0.04372 0.07886 0 2.86495 -0.09861 0 1.0402 -0.137 0.85551 -3.22027
PHE_309 -10.3629 0.9902 6.61549 -0.53805 0.18773 0.25161 3.24348 -3.67858 -0.00718 -0.02551 -2.9322 -0.11107 0 0 0 0 0 -0.0244 0.04482 0 3.1838 -0.11268 0 1.0402 -0.04315 1.03698 -1.24139
HIS_D_310 -6.68518 0.48476 5.44064 -0.63178 0.02195 0.69674 2.66375 -3.18764 -0.00333 -0.0247 -2.911 -0.4084 0 0 0 0 0 0.00663 0.2027 0 2.48277 -0.20785 0 -0.45461 0.09348 0.63882 -1.78223
GLY_311 -3.9082 0.13547 4.38327 -5e-05 0 0 1.77787 -2.34607 -0 -0 -2.34945 -0.37349 0 0 0 0 0 -0.06293 0 0 0 -0.03531 0 0.83697 0.80537 0.20299 -0.93357
SER_312 -6.83936 0.40989 6.60218 -0.03445 1e-05 0.03898 3.17996 -3.36093 -0.01292 -0.07301 -2.47099 -0.51402 0 0 0 0 0 -0.02493 0.0021 0.51055 0 0.22521 1.76367 -0.77834 0.58609 0.37304 -0.41727
ASP_313 -8.86639 1.17492 9.9957 -0.10736 0.00276 0.32184 4.93112 -4.69782 -0.02518 -0.09955 -5.54932 -0.30357 0 0 0 -0.43428 0 -0.00169 0.00255 0 1.93842 -0.04965 0 -2.3716 -0.22704 0.87197 -3.49417
GLY_314 -4.87049 0.43858 4.73705 -5e-05 0 0 2.69353 -2.64324 -0.00718 -0.02551 -2.26808 -0.42461 0 0 0 0 0 -0.10233 0 0 0 0.31546 0 0.83697 0.47006 0.64311 -0.20673
ARG_315 -5.68943 0.20073 6.21802 -1.00936 0.29501 0.66411 2.52787 -2.80939 -0.01579 -0.11515 -3.34593 0.42085 0 0 0 -1.81172 0 -0.07377 0.0289 2.73545 0 -0.18693 0 -1.2888 0.26533 0.47936 -2.51064
LEU_316 -9.18002 1.90815 3.46818 -0.53749 0.26189 0.14177 1.92532 -2.85223 -0 -0 -0.5029 0.20117 0 0 0 0 0 0.37345 0.08552 0.24946 0 -0.26698 0 0.18072 -0.29209 1.1996 -3.63649
LEU_317 -10.6903 1.81977 4.08559 -0.47849 0.15598 0.10602 3.30871 -3.4291 -0 -0 -2.67422 0.17929 0 0 -0.75106 0 0 0.20146 0.39185 0.42502 0 -0.26019 0 0.18072 -0.13651 1.42294 -6.1425
GLY_318 -4.98969 0.70151 4.00708 -0.00047 0 0 1.99419 -2.47878 -0.02518 -0.09955 0.10347 -0.15894 0 0 0 0 0 0.2262 0 0 0 -1.1833 0 0.83697 0.32567 1.74727 1.00645
GLN_319 -4.38343 0.48349 3.3692 -0.3329 0.01419 0.1644 0.88844 -1.66532 -0.00027 -0.00561 -0.1047 -0.48315 0 0 0 -0.7269 0 0.12527 0.07829 0 4.33686 -0.1332 0 -0.18838 0.75488 2.10578 4.29694
GLU_320 -4.24489 0.41426 5.15647 -0.20646 0.03279 0.30907 2.53532 -2.2844 -0.01276 -0.09417 -3.62123 -0.48374 0 0 0 -1.08482 0 0.03154 0.00599 0 3.5288 -0.09381 0 -2.7348 0.4253 1.14798 -1.27357
VAL_321 -7.26243 1.05053 3.45519 -0.32783 0.43156 0.0765 2.12262 -2.63329 -2e-05 -5e-05 -0.86723 -0.46292 0 0 0 0 0 -0.05899 0.02278 1.27238 0 0.35306 0 1.9342 -0.01837 0.50855 -0.40378
ALA_322 -6.09862 1.02025 1.50573 -0.02387 0 0 1.76505 -2.18775 -0 -0 0.35132 -0.40762 0 0 0 0 0 -0.03092 0 0 0 -0.42815 0 1.8394 -0.37689 0.55944 -2.51262
GLY_323 -3.29719 0.42275 3.03385 -6e-05 0 0 1.63368 -1.78 -0.01583 -0.0613 -1.33703 -0.35445 0 0 -1.22168 0 0 -0.07032 0 0 0 0.96631 0 0.83697 0.36742 0.27291 -0.60397
GLN_324 -6.65362 0.94463 5.06713 -0.26475 0.03815 0.18509 2.79489 -2.68033 -0.00487 -0.03958 -1.93782 -0.48624 0 0 0 0 0 0.08 0.15209 0 2.88376 -0.22328 0 -0.18838 0.4478 0.81305 0.92772
GLY_325 -4.74524 0.95151 3.78442 -4e-05 0 0 1.31728 -2.28437 -0.00055 -0.00449 -1.77539 -0.39326 0 0 0 0 0 -0.05705 0 0 0 -0.09758 0 0.83697 1.27516 1.37245 0.17982
SER_326 -4.95857 0.77094 5.8906 -0.02837 0 0.04781 3.37282 -2.77882 -0.01583 -0.0613 -2.77512 -1.0059 0 0 -0.8264 0 0 -0.00232 0.02277 1.13836 0 -0.07616 0.62659 -0.77834 1.14443 0.73278 0.43998
TRP_327 -3.78216 0.44803 3.59581 -1.43792 0.26499 0.55055 1.51237 -1.93817 -0 -0 -0.45536 -0.64897 0 0 0 0 0 -0.10787 0.03092 0 1.37799 0.02886 0 1.6906 -0.504 0.20272 0.8284
GLY_328 -2.59473 0.47723 2.63419 -5e-05 0 0 0.97261 -1.38417 -0 -0 0.04438 -0.41532 0 0 -0.8264 0 0 -0.08232 0 0 0 0.409 0 0.83697 -0.16995 0.18221 0.08364
GLU_329 -4.48551 0.56662 4.23107 -0.41816 0.05986 0.84876 1.8695 -1.97664 -0.03926 -0.17776 -0.85844 -0.37268 0 0 0 0 0 -0.05776 0.01387 0 2.75139 0.17325 0 -2.7348 -0.00143 0.29701 -0.31113
ARG_330 -5.79536 0.75235 5.24364 -0.76992 0.17821 0.50792 2.01051 -2.53722 -0.01079 -0.09477 -2.78954 -0.32224 0 0 0 -0.65534 0 0.01193 0.13782 2.0559 0 0.07561 0 -1.2888 0.09112 0.76523 -2.43374
PHE_331 -11.462 1.28536 3.46099 -0.51935 0.04555 0.22619 1.62987 -3.06931 -0.04298 -0.21555 -2.10823 0.19929 0 0 -0.32465 0 0 -0.01228 0.09588 0 2.18521 -0.27688 0 1.0402 0.15735 1.26277 -6.44258
TYR_332 -7.77132 1.59714 5.04593 -0.87751 0.04619 0.24175 2.36302 -2.43767 -0.01257 -0.10045 -1.9167 -0.24838 0 0 -0.56982 0 0 0.09388 0.00088 0 1.90833 -0.24388 0.02691 1.2797 0.72827 1.64651 0.8002
ARG_333 -5.28635 1.02618 4.92343 -0.79234 0.10676 0.56052 2.45414 -2.26584 -0.02543 -0.21572 -2.7097 -0.10295 0 0 -1.27092 -0.55385 0 0.40864 0.06577 2.12373 0 -0.15554 0 -1.2888 0.98459 2.13657 0.12288
LEU_334 -7.06588 1.09245 1.75043 -0.43745 0.14543 0.08005 1.09886 -1.92474 -0 -0 -0.41811 0.0018 0 0 0 0 0 0.03043 0.01899 0.64974 0 0.12448 0 0.18072 0.29649 1.57659 -2.79972
GLN_335 -5.08955 0.65058 4.66808 -0.23994 0.0264 0.16768 2.45601 -2.11335 -0.02201 -0.13126 -2.93329 -0.35063 0 0 0 -0.6872 0 0.19736 0.04201 0 2.89578 -0.05249 0 -0.18838 -0.14518 0.66817 -0.18119
TYR_336 -3.84216 0.86138 2.91371 -1.11088 0.14105 0.49897 1.73032 -1.5767 -0.01037 -0.08226 -1.52662 -0.25575 0 0 0 0 0 -0.02483 0.23329 0 1.83391 -0.36591 0.00214 1.2797 5.59011 1.61837 7.90746
PRO_337 -5.4599 1.2966 3.37606 -0.07601 0.00013 0.04569 1.72151 -1.66843 -0 -0 -0.64839 0.62059 0 0 0 0 0 -0.20474 0.0092 0.39036 0 -0.6929 0 -2.4119 5.76054 1.58292 3.64133
ILE_338 -10.3429 2.52454 4.15988 -0.70102 0.50582 0.23686 3.55635 -3.27679 -0 -0 -3.26866 0.32706 0 0 0 0 0 -0.05685 0.14846 0.77298 0 0.28211 0 0.73287 0.00869 0.74429 -3.64634
HIS_339 -5.42931 0.82371 4.52216 -0.37631 0.00113 0.43441 1.70516 -2.58418 -0.03238 -0.21352 -0.67088 -0.25292 0 0 -1.22168 0 0 -0.02685 0.11403 0 3.26513 -0.36103 0 -0.45461 0.28279 0.77285 0.29771
GLY_340 -2.65359 0.14481 2.4997 -4e-05 0 0 1.03213 -1.39168 -0 -0 0.40607 -0.39997 0 0 0 0 0 0.12611 0 0 0 0.4655 0 0.83697 0.48511 0.40583 1.95695
GLY_341 -2.61886 0.13033 2.95713 -9e-05 0 0 1.05697 -1.4477 -0 -0 -0.82852 -0.31729 0 0 -0.45675 0 0 0.91289 0 0 0 -0.71901 0 0.83697 1.67159 0.40491 1.58259
ARG_342 -3.10513 0.73451 3.40468 -0.93611 0.22385 0.73598 1.28627 -1.635 -0 -0 -0.05513 -0.09214 0 0 -0.45675 0 0 1.93773 0.08986 2.52264 0 -0.09488 0 -1.2888 2.02581 1.97935 7.27674
ILE_343 -7.13881 2.11179 4.19887 -0.60345 0.55985 0.20043 3.02044 -2.5188 -0 -0 -2.11484 0.00438 0 0 0 0 0 0.04315 0.02595 2.26248 0 0.12827 0 0.73287 1.01909 3.37634 5.30804
ALA_344 -5.41602 1.39176 2.45786 -0.02415 1e-05 0 2.35515 -2.19112 -0 -0 -2.31911 -0.36885 0 0 0 0 0 -0.00993 0 0 0 -0.36835 0 1.8394 0.41202 1.92689 -0.31446
GLY_345 -3.19922 0.21147 3.41677 -4e-05 0 0 1.38575 -1.70432 -0.00024 -0.00557 -1.22455 -0.43445 0 0 0 0 0 -0.16862 0 0 0 0.39758 0 0.83697 0.07242 0.35612 -0.05995
LEU_346 -6.75865 1.39042 5.04922 -0.47418 0.28112 0.11344 2.76394 -2.75914 -0.01439 -0.08384 -2.09674 0.23586 0 0 0 0 0 0.34462 0.17385 0.79684 0 -0.15255 0 0.18072 2.23663 1.86423 3.0914
PRO_347 -8.09298 1.10838 3.38615 -0.06732 0 0.04253 1.88973 -1.85622 -0 -0 -1.19313 0.62831 0 0 0 0 0 -0.01513 0.08522 0.15585 0 -0.33976 0 -2.4119 2.25239 2.00043 -2.42745
GLY_348 -4.97954 0.62983 4.35526 -5e-05 0 0 2.40396 -2.54167 -0 -0 -1.83675 -0.38188 0 0 0 0 0 0.0099 0 0 0 -0.4133 0 0.83697 1.32362 0.38389 -0.20975
ARG_349 -5.03859 0.17276 5.17213 -0.79265 0.11977 0.54028 1.88012 -2.5032 -0.0086 -0.09729 -1.23625 0.36888 0 0 0 0 0 -0.0658 0.01244 1.50199 0 -0.18068 0 -1.2888 0.91955 0.29583 -0.2281
ILE_350 -7.46514 0.92822 2.56876 -0.50592 0.46418 0.10086 1.66838 -2.235 -0 -0 -1.17572 0.03817 0 0 0 0 0 -0.06249 0.03839 0.56811 0 -0.461 0 0.73287 -0.26294 0.4214 -4.63886
ALA_351 -5.84817 0.76833 2.71357 -0.02453 4e-05 0 1.9851 -2.41117 -0.01439 -0.08384 -1.59758 -0.32231 0 0 0 0 0 0.03226 0 0 0 -0.29825 0 1.8394 -0.37367 0.77124 -2.86396
ILE_352 -7.56344 1.11055 3.97902 -0.60814 0.48998 0.09881 3.09396 -2.91722 -0.0086 -0.09729 -1.38075 0.95961 0 0 0 0 0 0.02219 0.07383 1.35596 0 0.56031 0 0.73287 -0.04952 1.50601 1.35811
ALA_353 -6.2186 0.76012 2.64681 -0.02594 0.00158 0 2.12441 -2.48453 -0 -0 -0.7106 -0.39694 0 0 0 0 0 -0.14758 0 0 0 -0.2333 0 1.8394 0.35166 1.26021 -1.23329
ALA_354 -3.65199 0.47607 2.86189 -0.02157 0 0 1.8281 -1.9059 -0 -0 -0.75471 -0.38202 0 0 0 0 0 0.00622 0 0 0 -0.34237 0 1.8394 -0.24934 0.39235 0.09611
LEU_355 -5.45051 0.55147 3.37624 -0.71297 0.33901 0.20386 2.24785 -2.30861 -0 -0 -1.86983 0.29963 0 0 0 0 0 0.04564 0.34995 2.64396 0 -0.27681 0 0.18072 -0.34342 0.34333 -0.38048
GLY_356 -4.93335 0.41027 4.41359 -4e-05 0 0 2.11816 -2.51544 -0 -0 -0.74543 -0.42873 0 0 0 0 0 -0.02636 0 0 0 0.29378 0 0.83697 0.45152 0.33529 0.21024
LEU_357 -6.87914 0.75519 4.65855 -0.61832 0.31441 0.23027 2.44964 -2.7815 -0.01152 -0.06882 -2.88536 -0.1601 0 0 0 0 0 -0.01831 0.07179 1.34014 0 -0.20675 0 0.18072 0.52006 0.51645 -2.59259
ALA_358 -4.40782 0.25238 4.08517 -0.02144 0 0 2.40111 -2.43631 -0 -0 -1.86628 -0.35288 0 0 0 0 0 -0.00573 0 0 0 -0.32942 0 1.8394 -0.20818 0.56068 -0.48932
ILE_359 -7.88915 0.54608 3.95836 -0.49166 0.29752 0.09855 2.48315 -2.94809 -0.00016 -0.00086 -1.9145 0.09146 0 0 0 0 0 -0.05793 0.06162 0.46398 0 -0.46479 0 0.73287 -0.13029 0.34338 -4.82046
ALA_360 -5.67268 0.25845 3.89834 -0.02151 0 0 2.5552 -2.74321 -0.01002 -0.04632 -1.69895 -0.34974 0 0 0 0 0 -0.04757 0 0 0 -0.2218 0 1.8394 -0.12362 0.32662 -2.05741
GLY_361 -3.52764 0.16114 4.80856 -5e-05 0 0 2.4723 -2.30717 -0 -0 -4.04562 -0.41463 0 0 0 0 0 -0.08521 0 0 0 0.21798 0 0.83697 0.35893 0.20455 -1.31989
LEU_362 -4.38092 0.30911 4.96987 -0.48946 0.21968 0.12042 2.29103 -2.45025 -0.0272 -0.1649 -2.62225 0.2436 0 0 0 0 0 -0.04445 0.09901 0.35708 0 -0.27105 0 0.18072 0.40352 0.55756 -0.69887
SER_363 -5.04369 0.1641 5.29164 -0.02369 0 0.03699 2.33985 -2.52776 -0.00831 -0.10057 -1.76451 -0.97645 0 0 0 0 0 0.10929 0.02171 0.63498 0 0.24818 0.8143 -0.77834 -0.29304 0.79159 -1.06374
LEU_364 -7.06822 0.57576 3.1646 -0.69449 0.20765 0.29115 2.25088 -2.4639 -0 -0 -2.25849 0.0889 0 0 0 0 0 -0.03186 0.07845 0.85658 0 -0.20988 0 0.18072 -0.15128 0.4859 -4.69752
THR_365 -4.90311 0.21088 5.29099 -0.20229 0.11787 0.07308 2.70379 -2.59979 -0 -0 -3.25355 -0.09391 0 0 0 0 0 -0.00439 0.00451 0.07148 0 -0.01632 2.30289 -1.0874 0.0363 0.25107 -1.09791
GLY_366 -4.24735 0.19159 4.4334 -5e-05 0 0 2.27121 -2.39732 -0 -0 -2.32039 -0.40596 0 0 0 0 0 -0.09498 0 0 0 0.07418 0 0.83697 0.68619 0.15125 -0.82126
VAL_367 -8.14649 0.98911 3.71589 -0.32667 0.3213 0.07574 2.50583 -2.9042 -0.01568 -0.09608 -2.10387 -0.33259 0 0 0 0 0 -0.0253 0.00921 0.10938 0 -0.23421 0 1.9342 0.54725 0.48587 -3.49133
TYR_368 -8.61733 0.8259 4.38281 -0.94976 0.06668 0.40488 2.90047 -2.84449 -0 -0 -2.63513 -0.30552 0 0 0 0 0 0.01692 0.04273 0 2.43285 -0.35669 0.00015 1.2797 -0.09755 0.65587 -2.79751
ILE_369 -5.91614 0.29496 5.31715 -0.50372 0.36825 0.10291 2.38204 -2.71538 -0 -0 -1.73745 -0.03524 0 0 0 0 0 -0.03769 0.01488 0.58519 0 -0.39035 0 0.73287 -0.01548 0.43307 -1.12012
TRP_370 -8.13705 0.76969 5.20025 -0.72274 0.13392 0.42731 2.84115 -3.17407 -0 -0 -2.53277 -0.42357 0 0 0 0 0 0.04474 0.26165 0 2.98201 -0.13509 0 1.6906 -0.10402 0.33218 -0.54581
TRP_371 -13.1097 2.02808 6.33699 -1.54672 0.41799 0.79464 3.59661 -4.10022 -0.01274 -0.0706 -3.23566 -0.15872 0 0 0 0 0 0.00733 0.15351 0 2.79252 -0.1306 0 1.6906 -0.18301 0.78597 -3.94377
ARG_372 -5.69087 0.37912 5.60589 -0.62751 0.08419 0.36154 2.4767 -2.61779 -0 -0 -2.37388 0.47225 0 0 0 0 0 0.02452 0.02186 2.43681 0 -0.17157 0 -1.2888 -0.22557 0.75766 -0.37543
LYS_373 -4.92306 0.36619 5.31927 -0.29986 0.03706 0.1375 2.56642 -2.55674 -0 -0 -1.66285 -0.01485 0 0 0 0 0 0.00902 0.02485 1.81648 0 -0.01428 0 -1.5107 -0.25173 0.27516 -0.68211
ARG_374 -9.35435 0.7944 7.44718 -0.7821 0.16958 0.47071 3.65004 -3.59674 -0 -0 -2.78231 0.24595 0 0 0 0 0 0.04392 0.36207 4.31778 0 -0.1312 0 -1.2888 -0.33784 0.3491 -0.42262
ARG_375 -7.69699 0.76091 6.32766 -0.90481 0.15155 0.59756 2.39139 -3.16933 -0 -0 -2.4679 0.31246 0 0 0 0 0 0.04069 0.50761 3.87144 0 -0.01694 0 -1.2888 -0.28281 0.36492 -0.50139
ALA_376 -3.20294 0.21558 3.35404 -0.02261 0 0 1.5991 -1.85379 -0.01274 -0.0706 -0.69153 -0.37245 0 0 0 0 0 -0.00648 0 0 0 -0.38926 0 1.8394 -0.39755 0.32845 0.31663
ARG_377 -5.30084 0.39422 4.73618 -0.47407 0.07083 0.27311 1.6157 -2.27033 -0 -0 -1.29325 0.21636 0 0 0 0 0 -0.08245 0.04544 1.90776 0 -0.02006 0 -1.2888 -0.56008 0.35482 -1.67545
HIS_378 -3.07362 0.20948 3.61984 -0.46088 0.02873 0.58307 1.49486 -1.83999 -0 -0 -1.47249 -0.45833 0 0 0 0 0 -0.08872 0.02002 0 1.59482 -0.41792 0 -0.45461 -0.40511 0.37612 -0.74475
TRP_379 -7.86005 0.51931 4.87627 -0.66238 0.20085 0.32372 1.53361 -2.57586 -0 -0 -1.38148 -0.34142 0 0 0 0 0 0.0533 4e-05 0 2.79988 -0.37542 0 1.6906 -0.32593 0.34232 -1.18263
ASN_380 -2.78729 0.2043 2.7661 -0.15632 0.00688 0.20445 1.11631 -1.35899 -0.00028 -0.00579 -1.14172 -0.62476 0 0 -1.008 0 0 -0.01821 0.00148 0 2.28218 -0.23689 0 -0.93687 -0.05514 0.31414 -1.43441
GLY_381 -1.95432 0.37561 1.57094 -0.00022 0 0 0.51112 -0.83796 -0 -0 -0.9126 -0.2278 0 0 -1.008 0 0 -0.08725 0 0 0 0.55738 0 0.83697 0.11078 0.1968 -0.86854
ARG:CtermProteinFull_382 -3.28723 0.15682 3.4404 -0.4332 0.04023 0.25289 0.96235 -1.54102 -0.00102 -0.00878 -1.70218 0.12508 0 0 -0.64942 0 0 0 0.05626 2.55401 0 0 0 -1.2888 0.02509 0.15577 -1.14277
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

