REMARK ID 640327 DOMAINID 633934 MODEL 1 WDR77-WT
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 150.649
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 9.569079
REMARK    SCORE             ref:         144.297
REMARK    SCORE         p_aa_pp:         -79.655
REMARK    SCORE          fa_sol:         947.461
REMARK    SCORE atom_pair_constraint:        -784.452
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:       -1013.933
REMARK    SCORE           omega:          22.146
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:         256.223
REMARK    SCORE       dslf_fa13:           0.649
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:       -1013.933
REMARK    SCORE     cart_bonded:         341.738
REMARK    SCORE     hbond_bb_sc:        -108.457
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:       -1784.824
REMARK    SCORE         fa_elec:        -362.383
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_lr_bb:         -49.481
REMARK    SCORE fa_intra_sol_xover4:          60.590
REMARK    SCORE    fa_intra_rep:           3.199
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -62.044
REMARK    SCORE     rama_prepro:         100.588
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_dun:         398.458
REMARK    SCORE     hbond_sr_bb:         -32.672
REMARK    SCORE        hbond_sc:         -25.312
SSBOND     CYS A   73    CYS A  120                                       2.03  
ATOM      1  N   MET A   1       0.693  -0.231   1.460  1.00 20.210          N  
ATOM      2  CA  MET A   1       2.066  -0.088   0.989  1.00 19.750          C  
ATOM      3  C   MET A   1       2.548   1.366   0.934  1.00 19.460          C  
ATOM      4  O   MET A   1       3.680   1.620   0.512  1.00 19.490          O  
ATOM      5  CB  MET A   1       2.215  -0.715  -0.395  1.00 27.830          C  
ATOM      6  CG  MET A   1       1.995  -2.233  -0.467  1.00 27.830          C  
ATOM      7  SD  MET A   1       3.115  -3.181   0.601  1.00 27.830          S  
ATOM      8  CE  MET A   1       4.696  -2.975  -0.223  1.00 27.830          C  
ATOM      9 1H   MET A   1       0.454  -1.212   1.492  1.00 24.250          H  
ATOM     10 2H   MET A   1       0.623   0.154   2.390  1.00 24.250          H  
ATOM     11 3H   MET A   1       0.060   0.246   0.834  1.00 24.250          H  
ATOM     12  HA  MET A   1       2.718  -0.616   1.684  1.00 23.700          H  
ATOM     13 1HB  MET A   1       1.502  -0.256  -1.075  1.00 33.400          H  
ATOM     14 2HB  MET A   1       3.202  -0.496  -0.788  1.00 33.400          H  
ATOM     15 1HG  MET A   1       0.972  -2.488  -0.215  1.00 33.400          H  
ATOM     16 2HG  MET A   1       2.176  -2.547  -1.500  1.00 33.400          H  
ATOM     17 1HE  MET A   1       5.465  -3.516   0.326  1.00 33.400          H  
ATOM     18 2HE  MET A   1       4.629  -3.366  -1.236  1.00 33.400          H  
ATOM     19 3HE  MET A   1       4.962  -1.921  -0.267  1.00 33.400          H  
ATOM     20  N   ARG A   2       1.690   2.332   1.325  1.00 19.310          N  
ATOM     21  CA  ARG A   2       2.100   3.744   1.291  1.00 19.140          C  
ATOM     22  C   ARG A   2       1.772   4.542   2.563  1.00 18.680          C  
ATOM     23  O   ARG A   2       1.822   5.773   2.548  1.00 18.620          O  
ATOM     24  CB  ARG A   2       1.447   4.451   0.125  1.00 26.860          C  
ATOM     25  CG  ARG A   2       1.820   3.908  -1.219  1.00 26.860          C  
ATOM     26  CD  ARG A   2       1.356   4.761  -2.312  1.00 26.860          C  
ATOM     27  NE  ARG A   2      -0.105   4.877  -2.391  1.00 26.860          N  
ATOM     28  CZ  ARG A   2      -0.763   5.676  -3.241  1.00 26.860          C  
ATOM     29  NH1 ARG A   2      -0.120   6.421  -4.106  1.00 26.860          N  
ATOM     30  NH2 ARG A   2      -2.078   5.691  -3.181  1.00 26.860          N  
ATOM     31  H   ARG A   2       0.759   2.120   1.646  1.00 23.170          H  
ATOM     32  HA  ARG A   2       3.182   3.779   1.148  1.00 22.970          H  
ATOM     33 1HB  ARG A   2       0.360   4.438   0.232  1.00 32.240          H  
ATOM     34 2HB  ARG A   2       1.767   5.479   0.132  1.00 32.240          H  
ATOM     35 1HG  ARG A   2       2.911   3.827  -1.286  1.00 32.240          H  
ATOM     36 2HG  ARG A   2       1.373   2.926  -1.354  1.00 32.240          H  
ATOM     37 1HD  ARG A   2       1.786   5.755  -2.208  1.00 32.240          H  
ATOM     38 2HD  ARG A   2       1.697   4.309  -3.232  1.00 32.240          H  
ATOM     39  HE  ARG A   2      -0.702   4.342  -1.741  1.00 32.240          H  
ATOM     40 1HH1 ARG A   2       0.919   6.380  -4.167  1.00 32.240          H  
ATOM     41 2HH1 ARG A   2      -0.650   7.025  -4.715  1.00 32.240          H  
ATOM     42 1HH2 ARG A   2      -2.535   5.092  -2.471  1.00 32.240          H  
ATOM     43 2HH2 ARG A   2      -2.623   6.278  -3.788  1.00 32.240          H  
ATOM     44  N   LYS A   3       1.422   3.861   3.667  1.00 18.490          N  
ATOM     45  CA  LYS A   3       1.027   4.540   4.911  1.00 18.170          C  
ATOM     46  C   LYS A   3      -0.236   5.408   4.741  1.00 17.750          C  
ATOM     47  O   LYS A   3      -0.299   6.529   5.250  1.00 17.760          O  
ATOM     48  CB  LYS A   3       2.173   5.416   5.446  1.00 25.570          C  
ATOM     49  CG  LYS A   3       3.476   4.676   5.714  1.00 25.570          C  
ATOM     50  CD  LYS A   3       4.530   5.614   6.283  1.00 25.570          C  
ATOM     51  CE  LYS A   3       5.852   4.894   6.512  1.00 25.570          C  
ATOM     52  NZ  LYS A   3       6.904   5.814   7.041  1.00 25.570          N  
ATOM     53  H   LYS A   3       1.418   2.855   3.666  1.00 22.190          H  
ATOM     54  HA  LYS A   3       0.800   3.776   5.658  1.00 21.800          H  
ATOM     55 1HB  LYS A   3       2.373   6.247   4.787  1.00 30.680          H  
ATOM     56 2HB  LYS A   3       1.863   5.847   6.397  1.00 30.680          H  
ATOM     57 1HG  LYS A   3       3.294   3.865   6.418  1.00 30.680          H  
ATOM     58 2HG  LYS A   3       3.850   4.251   4.783  1.00 30.680          H  
ATOM     59 1HD  LYS A   3       4.693   6.437   5.585  1.00 30.680          H  
ATOM     60 2HD  LYS A   3       4.177   6.025   7.227  1.00 30.680          H  
ATOM     61 1HE  LYS A   3       5.699   4.086   7.225  1.00 30.680          H  
ATOM     62 2HE  LYS A   3       6.194   4.473   5.567  1.00 30.680          H  
ATOM     63 1HZ  LYS A   3       7.763   5.299   7.177  1.00 30.680          H  
ATOM     64 2HZ  LYS A   3       7.064   6.566   6.381  1.00 30.680          H  
ATOM     65 3HZ  LYS A   3       6.602   6.202   7.923  1.00 30.680          H  
ATOM     66  N   GLU A   4      -1.253   4.859   4.063  1.00 17.530          N  
ATOM     67  CA  GLU A   4      -2.531   5.536   3.823  1.00 17.250          C  
ATOM     68  C   GLU A   4      -3.657   4.669   4.362  1.00 16.600          C  
ATOM     69  O   GLU A   4      -3.496   3.452   4.487  1.00 16.560          O  
ATOM     70  CB  GLU A   4      -2.781   5.768   2.320  1.00 24.260          C  
ATOM     71  CG  GLU A   4      -2.945   4.471   1.484  1.00 24.260          C  
ATOM     72  CD  GLU A   4      -3.219   4.726   0.017  1.00 24.260          C  
ATOM     73  OE1 GLU A   4      -4.033   5.568  -0.272  1.00 24.260          O  
ATOM     74  OE2 GLU A   4      -2.635   4.069  -0.824  1.00 24.260          O  
ATOM     75  H   GLU A   4      -1.130   3.935   3.691  1.00 21.040          H  
ATOM     76  HA  GLU A   4      -2.537   6.489   4.348  1.00 20.700          H  
ATOM     77 1HB  GLU A   4      -3.678   6.370   2.188  1.00 29.110          H  
ATOM     78 2HB  GLU A   4      -1.953   6.326   1.898  1.00 29.110          H  
ATOM     79 1HG  GLU A   4      -2.038   3.879   1.576  1.00 29.110          H  
ATOM     80 2HG  GLU A   4      -3.774   3.888   1.888  1.00 29.110          H  
ATOM     81  N   THR A   5      -4.793   5.282   4.682  1.00 16.250          N  
ATOM     82  CA  THR A   5      -5.937   4.536   5.165  1.00 15.750          C  
ATOM     83  C   THR A   5      -6.871   4.160   4.007  1.00 15.350          C  
ATOM     84  O   THR A   5      -6.802   4.784   2.946  1.00 15.480          O  
ATOM     85  CB  THR A   5      -6.705   5.410   6.175  1.00 22.250          C  
ATOM     86  OG1 THR A   5      -7.198   6.577   5.502  1.00 22.250          O  
ATOM     87  CG2 THR A   5      -5.765   5.838   7.289  1.00 22.250          C  
ATOM     88  H   THR A   5      -4.881   6.282   4.575  1.00 19.500          H  
ATOM     89  HA  THR A   5      -5.559   3.657   5.668  1.00 18.900          H  
ATOM     90  HB  THR A   5      -7.541   4.863   6.596  1.00 26.700          H  
ATOM     91  HG1 THR A   5      -7.938   6.324   4.917  1.00 26.700          H  
ATOM     92 1HG2 THR A   5      -6.307   6.463   7.996  1.00 26.700          H  
ATOM     93 2HG2 THR A   5      -5.389   4.953   7.800  1.00 26.700          H  
ATOM     94 3HG2 THR A   5      -4.928   6.400   6.880  1.00 26.700          H  
ATOM     95  N   PRO A   6      -7.759   3.157   4.167  1.00 15.040          N  
ATOM     96  CA  PRO A   6      -8.818   2.819   3.236  1.00 14.770          C  
ATOM     97  C   PRO A   6      -9.776   4.001   3.094  1.00 14.620          C  
ATOM     98  O   PRO A   6      -9.964   4.727   4.075  1.00 14.690          O  
ATOM     99  CB  PRO A   6      -9.503   1.619   3.898  1.00 22.160          C  
ATOM    100  CG  PRO A   6      -8.463   1.040   4.832  1.00 22.160          C  
ATOM    101  CD  PRO A   6      -7.659   2.223   5.317  1.00 22.160          C  
ATOM    102  HA  PRO A   6      -8.340   2.537   2.284  1.00 17.720          H  
ATOM    103 1HB  PRO A   6     -10.416   1.956   4.420  1.00 26.590          H  
ATOM    104 2HB  PRO A   6      -9.828   0.898   3.134  1.00 26.590          H  
ATOM    105 1HG  PRO A   6      -8.956   0.500   5.655  1.00 26.590          H  
ATOM    106 2HG  PRO A   6      -7.846   0.300   4.295  1.00 26.590          H  
ATOM    107 1HD  PRO A   6      -8.106   2.648   6.228  1.00 26.590          H  
ATOM    108 2HD  PRO A   6      -6.638   1.864   5.470  1.00 26.590          H  
ATOM    109  N   PRO A   7     -10.396   4.215   1.928  1.00 14.560          N  
ATOM    110  CA  PRO A   7     -11.390   5.237   1.678  1.00 14.580          C  
ATOM    111  C   PRO A   7     -12.717   4.816   2.303  1.00 14.320          C  
ATOM    112  O   PRO A   7     -12.938   3.621   2.485  1.00 14.100          O  
ATOM    113  CB  PRO A   7     -11.479   5.239   0.156  1.00 21.870          C  
ATOM    114  CG  PRO A   7     -11.131   3.814  -0.239  1.00 21.870          C  
ATOM    115  CD  PRO A   7     -10.093   3.365   0.772  1.00 21.870          C  
ATOM    116  HA  PRO A   7     -11.012   6.185   2.074  1.00 17.500          H  
ATOM    117 1HB  PRO A   7     -12.504   5.517  -0.142  1.00 26.240          H  
ATOM    118 2HB  PRO A   7     -10.792   5.993  -0.258  1.00 26.240          H  
ATOM    119 1HG  PRO A   7     -12.034   3.194  -0.205  1.00 26.240          H  
ATOM    120 2HG  PRO A   7     -10.767   3.774  -1.279  1.00 26.240          H  
ATOM    121 1HD  PRO A   7     -10.262   2.305   1.016  1.00 26.240          H  
ATOM    122 2HD  PRO A   7      -9.076   3.563   0.394  1.00 26.240          H  
ATOM    123  N   PRO A   8     -13.615   5.759   2.625  1.00 14.510          N  
ATOM    124  CA  PRO A   8     -14.969   5.496   3.070  1.00 14.510          C  
ATOM    125  C   PRO A   8     -15.839   4.978   1.929  1.00 14.350          C  
ATOM    126  O   PRO A   8     -16.115   5.718   0.986  1.00 14.560          O  
ATOM    127  CB  PRO A   8     -15.436   6.878   3.547  1.00 21.770          C  
ATOM    128  CG  PRO A   8     -14.598   7.869   2.756  1.00 21.770          C  
ATOM    129  CD  PRO A   8     -13.260   7.180   2.528  1.00 21.770          C  
ATOM    130  HA  PRO A   8     -14.947   4.777   3.898  1.00 17.410          H  
ATOM    131 1HB  PRO A   8     -16.515   6.988   3.358  1.00 26.120          H  
ATOM    132 2HB  PRO A   8     -15.293   6.966   4.635  1.00 26.120          H  
ATOM    133 1HG  PRO A   8     -15.111   8.108   1.809  1.00 26.120          H  
ATOM    134 2HG  PRO A   8     -14.503   8.816   3.311  1.00 26.120          H  
ATOM    135 1HD  PRO A   8     -12.898   7.431   1.522  1.00 26.120          H  
ATOM    136 2HD  PRO A   8     -12.543   7.454   3.318  1.00 26.120          H  
ATOM    137  N   LEU A   9     -16.279   3.734   2.041  1.00 14.150          N  
ATOM    138  CA  LEU A   9     -17.114   3.096   1.028  1.00 14.170          C  
ATOM    139  C   LEU A   9     -18.400   2.641   1.702  1.00 13.810          C  
ATOM    140  O   LEU A   9     -18.413   2.476   2.925  1.00 14.040          O  
ATOM    141  CB  LEU A   9     -16.359   1.924   0.389  1.00 19.830          C  
ATOM    142  CG  LEU A   9     -14.956   2.278  -0.252  1.00 19.830          C  
ATOM    143  CD1 LEU A   9     -14.277   1.000  -0.704  1.00 19.830          C  
ATOM    144  CD2 LEU A   9     -15.109   3.251  -1.433  1.00 19.830          C  
ATOM    145  H   LEU A   9     -16.009   3.194   2.851  1.00 16.980          H  
ATOM    146  HA  LEU A   9     -17.380   3.820   0.266  1.00 17.000          H  
ATOM    147 1HB  LEU A   9     -16.191   1.168   1.153  1.00 23.800          H  
ATOM    148 2HB  LEU A   9     -16.984   1.490  -0.390  1.00 23.800          H  
ATOM    149  HG  LEU A   9     -14.327   2.741   0.504  1.00 23.800          H  
ATOM    150 1HD1 LEU A   9     -13.299   1.235  -1.125  1.00 23.800          H  
ATOM    151 2HD1 LEU A   9     -14.153   0.332   0.148  1.00 23.800          H  
ATOM    152 3HD1 LEU A   9     -14.887   0.510  -1.463  1.00 23.800          H  
ATOM    153 1HD2 LEU A   9     -14.121   3.473  -1.845  1.00 23.800          H  
ATOM    154 2HD2 LEU A   9     -15.728   2.795  -2.207  1.00 23.800          H  
ATOM    155 3HD2 LEU A   9     -15.567   4.180  -1.103  1.00 23.800          H  
ATOM    156  N   VAL A  10     -19.483   2.467   0.941  1.00 13.420          N  
ATOM    157  CA  VAL A  10     -20.731   2.009   1.544  1.00 13.240          C  
ATOM    158  C   VAL A  10     -21.292   0.809   0.762  1.00 13.300          C  
ATOM    159  O   VAL A  10     -20.900   0.620  -0.389  1.00 13.390          O  
ATOM    160  CB  VAL A  10     -21.768   3.158   1.544  1.00 18.610          C  
ATOM    161  CG1 VAL A  10     -21.232   4.344   2.315  1.00 18.610          C  
ATOM    162  CG2 VAL A  10     -22.138   3.543   0.101  1.00 18.610          C  
ATOM    163  H   VAL A  10     -19.419   2.605  -0.058  1.00 16.100          H  
ATOM    164  HA  VAL A  10     -20.512   1.739   2.572  1.00 15.890          H  
ATOM    165  HB  VAL A  10     -22.632   2.842   2.065  1.00 22.330          H  
ATOM    166 1HG1 VAL A  10     -21.985   5.131   2.342  1.00 22.330          H  
ATOM    167 2HG1 VAL A  10     -20.996   4.032   3.333  1.00 22.330          H  
ATOM    168 3HG1 VAL A  10     -20.335   4.725   1.838  1.00 22.330          H  
ATOM    169 1HG2 VAL A  10     -22.879   4.343   0.114  1.00 22.330          H  
ATOM    170 2HG2 VAL A  10     -21.259   3.877  -0.407  1.00 22.330          H  
ATOM    171 3HG2 VAL A  10     -22.558   2.684  -0.425  1.00 22.330          H  
ATOM    172  N   PRO A  11     -22.186  -0.020   1.346  1.00 13.430          N  
ATOM    173  CA  PRO A  11     -22.890  -1.105   0.676  1.00 13.730          C  
ATOM    174  C   PRO A  11     -23.754  -0.552  -0.459  1.00 13.770          C  
ATOM    175  O   PRO A  11     -24.366   0.497  -0.266  1.00 13.800          O  
ATOM    176  CB  PRO A  11     -23.772  -1.677   1.799  1.00 20.590          C  
ATOM    177  CG  PRO A  11     -23.072  -1.291   3.079  1.00 20.590          C  
ATOM    178  CD  PRO A  11     -22.450   0.055   2.803  1.00 20.590          C  
ATOM    179  HA  PRO A  11     -22.146  -1.834   0.353  1.00 16.480          H  
ATOM    180 1HB  PRO A  11     -24.791  -1.270   1.730  1.00 24.710          H  
ATOM    181 2HB  PRO A  11     -23.859  -2.769   1.686  1.00 24.710          H  
ATOM    182 1HG  PRO A  11     -23.792  -1.257   3.911  1.00 24.710          H  
ATOM    183 2HG  PRO A  11     -22.323  -2.056   3.345  1.00 24.710          H  
ATOM    184 1HD  PRO A  11     -23.156   0.858   3.047  1.00 24.710          H  
ATOM    185 2HD  PRO A  11     -21.535   0.101   3.390  1.00 24.710          H  
ATOM    186  N   PRO A  12     -23.931  -1.283  -1.579  1.00 13.970          N  
ATOM    187  CA  PRO A  12     -24.785  -0.940  -2.717  1.00 14.270          C  
ATOM    188  C   PRO A  12     -26.113  -0.305  -2.309  1.00 14.240          C  
ATOM    189  O   PRO A  12     -26.510   0.710  -2.876  1.00 14.380          O  
ATOM    190  CB  PRO A  12     -24.972  -2.307  -3.379  1.00 21.410          C  
ATOM    191  CG  PRO A  12     -23.652  -3.004  -3.119  1.00 21.410          C  
ATOM    192  CD  PRO A  12     -23.276  -2.609  -1.708  1.00 21.410          C  
ATOM    193  HA  PRO A  12     -24.233  -0.266  -3.384  1.00 17.120          H  
ATOM    194 1HB  PRO A  12     -25.838  -2.830  -2.952  1.00 25.690          H  
ATOM    195 2HB  PRO A  12     -25.180  -2.172  -4.452  1.00 25.690          H  
ATOM    196 1HG  PRO A  12     -23.767  -4.096  -3.242  1.00 25.690          H  
ATOM    197 2HG  PRO A  12     -22.902  -2.683  -3.859  1.00 25.690          H  
ATOM    198 1HD  PRO A  12     -23.663  -3.326  -0.969  1.00 25.690          H  
ATOM    199 2HD  PRO A  12     -22.179  -2.514  -1.678  1.00 25.690          H  
ATOM    200  N   ALA A  13     -26.814  -0.897  -1.336  1.00 14.230          N  
ATOM    201  CA  ALA A  13     -28.086  -0.330  -0.915  1.00 14.390          C  
ATOM    202  C   ALA A  13     -27.936   1.115  -0.480  1.00 14.050          C  
ATOM    203  O   ALA A  13     -28.758   1.962  -0.824  1.00 14.210          O  
ATOM    204  CB  ALA A  13     -28.672  -1.126   0.223  1.00 20.080          C  
ATOM    205  H   ALA A  13     -26.481  -1.744  -0.897  1.00 17.080          H  
ATOM    206  HA  ALA A  13     -28.767  -0.357  -1.769  1.00 17.270          H  
ATOM    207 1HB  ALA A  13     -29.622  -0.699   0.493  1.00 24.100          H  
ATOM    208 2HB  ALA A  13     -28.812  -2.158  -0.086  1.00 24.100          H  
ATOM    209 3HB  ALA A  13     -28.001  -1.089   1.079  1.00 24.100          H  
ATOM    210  N   ALA A  14     -26.881   1.383   0.296  1.00 13.770          N  
ATOM    211  CA  ALA A  14     -26.623   2.706   0.818  1.00 13.610          C  
ATOM    212  C   ALA A  14     -26.302   3.636  -0.314  1.00 13.580          C  
ATOM    213  O   ALA A  14     -26.702   4.804  -0.300  1.00 13.610          O  
ATOM    214  CB  ALA A  14     -25.497   2.659   1.819  1.00 19.120          C  
ATOM    215  H   ALA A  14     -26.196   0.655   0.466  1.00 16.520          H  
ATOM    216  HA  ALA A  14     -27.513   3.067   1.299  1.00 16.330          H  
ATOM    217 1HB  ALA A  14     -25.314   3.657   2.214  1.00 22.940          H  
ATOM    218 2HB  ALA A  14     -25.765   1.986   2.630  1.00 22.940          H  
ATOM    219 3HB  ALA A  14     -24.623   2.296   1.324  1.00 22.940          H  
ATOM    220  N   ARG A  15     -25.577   3.117  -1.301  1.00 13.730          N  
ATOM    221  CA  ARG A  15     -25.202   3.915  -2.451  1.00 13.920          C  
ATOM    222  C   ARG A  15     -26.450   4.390  -3.192  1.00 13.900          C  
ATOM    223  O   ARG A  15     -26.471   5.512  -3.691  1.00 14.190          O  
ATOM    224  CB  ARG A  15     -24.294   3.139  -3.397  1.00 19.410          C  
ATOM    225  CG  ARG A  15     -23.764   3.920  -4.618  1.00 19.410          C  
ATOM    226  CD  ARG A  15     -22.850   5.045  -4.247  1.00 19.410          C  
ATOM    227  NE  ARG A  15     -21.621   4.555  -3.629  1.00 19.410          N  
ATOM    228  CZ  ARG A  15     -20.734   5.299  -2.933  1.00 19.410          C  
ATOM    229  NH1 ARG A  15     -20.921   6.584  -2.727  1.00 19.410          N  
ATOM    230  NH2 ARG A  15     -19.653   4.718  -2.451  1.00 19.410          N  
ATOM    231  H   ARG A  15     -25.257   2.145  -1.193  1.00 16.480          H  
ATOM    232  HA  ARG A  15     -24.666   4.786  -2.085  1.00 16.700          H  
ATOM    233 1HB  ARG A  15     -23.450   2.739  -2.844  1.00 23.290          H  
ATOM    234 2HB  ARG A  15     -24.842   2.295  -3.795  1.00 23.290          H  
ATOM    235 1HG  ARG A  15     -23.199   3.242  -5.255  1.00 23.290          H  
ATOM    236 2HG  ARG A  15     -24.602   4.334  -5.184  1.00 23.290          H  
ATOM    237 1HD  ARG A  15     -22.572   5.564  -5.160  1.00 23.290          H  
ATOM    238 2HD  ARG A  15     -23.336   5.746  -3.580  1.00 23.290          H  
ATOM    239  HE  ARG A  15     -21.409   3.570  -3.740  1.00 23.290          H  
ATOM    240 1HH1 ARG A  15     -21.733   7.061  -3.092  1.00 23.290          H  
ATOM    241 2HH1 ARG A  15     -20.231   7.119  -2.215  1.00 23.290          H  
ATOM    242 1HH2 ARG A  15     -19.502   3.729  -2.609  1.00 23.290          H  
ATOM    243 2HH2 ARG A  15     -18.980   5.260  -1.927  1.00 23.290          H  
ATOM    244  N   GLU A  16     -27.479   3.528  -3.267  1.00 13.760          N  
ATOM    245  CA  GLU A  16     -28.727   3.886  -3.938  1.00 13.950          C  
ATOM    246  C   GLU A  16     -29.501   4.887  -3.073  1.00 13.780          C  
ATOM    247  O   GLU A  16     -29.991   5.909  -3.551  1.00 14.080          O  
ATOM    248  CB  GLU A  16     -29.638   2.665  -4.135  1.00 19.450          C  
ATOM    249  CG  GLU A  16     -30.879   2.905  -5.039  1.00 19.450          C  
ATOM    250  CD  GLU A  16     -30.521   3.121  -6.508  1.00 19.450          C  
ATOM    251  OE1 GLU A  16     -29.472   2.668  -6.897  1.00 19.450          O  
ATOM    252  OE2 GLU A  16     -31.278   3.719  -7.225  1.00 19.450          O  
ATOM    253  H   GLU A  16     -27.348   2.587  -2.874  1.00 16.510          H  
ATOM    254  HA  GLU A  16     -28.497   4.328  -4.904  1.00 16.740          H  
ATOM    255 1HB  GLU A  16     -29.078   1.838  -4.521  1.00 23.340          H  
ATOM    256 2HB  GLU A  16     -30.014   2.353  -3.159  1.00 23.340          H  
ATOM    257 1HG  GLU A  16     -31.539   2.043  -4.960  1.00 23.340          H  
ATOM    258 2HG  GLU A  16     -31.422   3.775  -4.674  1.00 23.340          H  
ATOM    259  N   TRP A  17     -29.560   4.633  -1.764  1.00 13.470          N  
ATOM    260  CA  TRP A  17     -30.323   5.482  -0.851  1.00 13.460          C  
ATOM    261  C   TRP A  17     -29.811   6.918  -0.864  1.00 13.580          C  
ATOM    262  O   TRP A  17     -30.593   7.870  -0.816  1.00 13.970          O  
ATOM    263  CB  TRP A  17     -30.229   4.931   0.576  1.00 18.850          C  
ATOM    264  CG  TRP A  17     -30.897   3.577   0.776  1.00 18.850          C  
ATOM    265  CD1 TRP A  17     -31.899   3.025   0.029  1.00 18.850          C  
ATOM    266  CD2 TRP A  17     -30.570   2.588   1.790  1.00 18.850          C  
ATOM    267  NE1 TRP A  17     -32.219   1.779   0.514  1.00 18.850          N  
ATOM    268  CE2 TRP A  17     -31.413   1.497   1.583  1.00 18.850          C  
ATOM    269  CE3 TRP A  17     -29.645   2.543   2.838  1.00 18.850          C  
ATOM    270  CZ2 TRP A  17     -31.355   0.369   2.381  1.00 18.850          C  
ATOM    271  CZ3 TRP A  17     -29.580   1.411   3.626  1.00 18.850          C  
ATOM    272  CH2 TRP A  17     -30.415   0.353   3.406  1.00 18.850          C  
ATOM    273  H   TRP A  17     -29.131   3.775  -1.401  1.00 16.160          H  
ATOM    274  HA  TRP A  17     -31.360   5.492  -1.171  1.00 16.150          H  
ATOM    275 1HB  TRP A  17     -29.182   4.842   0.854  1.00 22.620          H  
ATOM    276 2HB  TRP A  17     -30.686   5.639   1.263  1.00 22.620          H  
ATOM    277  HD1 TRP A  17     -32.381   3.493  -0.825  1.00 22.620          H  
ATOM    278  HE1 TRP A  17     -32.929   1.167   0.138  1.00 22.620          H  
ATOM    279  HE3 TRP A  17     -28.981   3.381   3.025  1.00 22.620          H  
ATOM    280  HZ2 TRP A  17     -32.012  -0.486   2.222  1.00 22.620          H  
ATOM    281  HZ3 TRP A  17     -28.851   1.386   4.433  1.00 22.620          H  
ATOM    282  HH2 TRP A  17     -30.339  -0.524   4.049  1.00 22.620          H  
ATOM    283  N   ASN A  18     -28.491   7.063  -0.942  1.00 13.440          N  
ATOM    284  CA  ASN A  18     -27.809   8.347  -0.954  1.00 13.690          C  
ATOM    285  C   ASN A  18     -27.307   8.725  -2.353  1.00 13.450          C  
ATOM    286  O   ASN A  18     -26.387   9.541  -2.480  1.00 13.700          O  
ATOM    287  CB  ASN A  18     -26.649   8.316   0.022  1.00 19.070          C  
ATOM    288  CG  ASN A  18     -27.088   8.202   1.462  1.00 19.070          C  
ATOM    289  OD1 ASN A  18     -28.008   8.893   1.921  1.00 19.070          O  
ATOM    290  ND2 ASN A  18     -26.429   7.331   2.195  1.00 19.070          N  
ATOM    291  H   ASN A  18     -27.913   6.216  -0.945  1.00 16.130          H  
ATOM    292  HA  ASN A  18     -28.518   9.115  -0.646  1.00 16.430          H  
ATOM    293 1HB  ASN A  18     -26.009   7.463  -0.217  1.00 22.880          H  
ATOM    294 2HB  ASN A  18     -26.050   9.217  -0.091  1.00 22.880          H  
ATOM    295 1HD2 ASN A  18     -26.667   7.207   3.159  1.00 22.880          H  
ATOM    296 2HD2 ASN A  18     -25.685   6.795   1.789  1.00 22.880          H  
ATOM    297  N   LEU A  19     -27.867   8.125  -3.400  1.00 13.110          N  
ATOM    298  CA  LEU A  19     -27.420   8.367  -4.760  1.00 12.980          C  
ATOM    299  C   LEU A  19     -27.542   9.860  -5.111  1.00 13.100          C  
ATOM    300  O   LEU A  19     -28.609  10.446  -4.888  1.00 13.320          O  
ATOM    301  CB  LEU A  19     -28.313   7.532  -5.708  1.00 18.220          C  
ATOM    302  CG  LEU A  19     -27.916   7.388  -7.179  1.00 18.220          C  
ATOM    303  CD1 LEU A  19     -26.666   6.525  -7.280  1.00 18.220          C  
ATOM    304  CD2 LEU A  19     -29.038   6.728  -7.996  1.00 18.220          C  
ATOM    305  H   LEU A  19     -28.630   7.449  -3.269  1.00 15.730          H  
ATOM    306  HA  LEU A  19     -26.393   8.019  -4.817  1.00 15.580          H  
ATOM    307 1HB  LEU A  19     -28.341   6.542  -5.315  1.00 21.870          H  
ATOM    308 2HB  LEU A  19     -29.325   7.928  -5.667  1.00 21.870          H  
ATOM    309  HG  LEU A  19     -27.714   8.366  -7.581  1.00 21.870          H  
ATOM    310 1HD1 LEU A  19     -26.414   6.449  -8.316  1.00 21.870          H  
ATOM    311 2HD1 LEU A  19     -25.833   6.939  -6.741  1.00 21.870          H  
ATOM    312 3HD1 LEU A  19     -26.884   5.533  -6.880  1.00 21.870          H  
ATOM    313 1HD2 LEU A  19     -28.724   6.643  -9.044  1.00 21.870          H  
ATOM    314 2HD2 LEU A  19     -29.254   5.731  -7.596  1.00 21.870          H  
ATOM    315 3HD2 LEU A  19     -29.936   7.341  -7.939  1.00 21.870          H  
ATOM    316  N   PRO A  20     -26.495  10.526  -5.642  1.00 13.150          N  
ATOM    317  CA  PRO A  20     -26.514  11.918  -6.037  1.00 13.380          C  
ATOM    318  C   PRO A  20     -27.404  12.089  -7.279  1.00 13.180          C  
ATOM    319  O   PRO A  20     -27.639  11.106  -7.993  1.00 12.820          O  
ATOM    320  CB  PRO A  20     -25.022  12.247  -6.229  1.00 20.070          C  
ATOM    321  CG  PRO A  20     -24.355  10.935  -6.536  1.00 20.070          C  
ATOM    322  CD  PRO A  20     -25.180   9.873  -5.809  1.00 20.070          C  
ATOM    323  HA  PRO A  20     -26.911  12.462  -5.173  1.00 16.060          H  
ATOM    324 1HB  PRO A  20     -24.896  12.973  -7.052  1.00 24.080          H  
ATOM    325 2HB  PRO A  20     -24.621  12.720  -5.320  1.00 24.080          H  
ATOM    326 1HG  PRO A  20     -24.257  10.790  -7.592  1.00 24.080          H  
ATOM    327 2HG  PRO A  20     -23.316  10.960  -6.150  1.00 24.080          H  
ATOM    328 1HD  PRO A  20     -25.248   9.013  -6.469  1.00 24.080          H  
ATOM    329 2HD  PRO A  20     -24.733   9.626  -4.829  1.00 24.080          H  
ATOM    330  N   PRO A  21     -27.904  13.312  -7.548  1.00 13.590          N  
ATOM    331  CA  PRO A  21     -28.753  13.643  -8.676  1.00 13.680          C  
ATOM    332  C   PRO A  21     -28.172  13.150  -9.975  1.00 13.430          C  
ATOM    333  O   PRO A  21     -26.987  13.302 -10.246  1.00 13.580          O  
ATOM    334  CB  PRO A  21     -28.760  15.177  -8.633  1.00 20.520          C  
ATOM    335  CG  PRO A  21     -28.592  15.504  -7.173  1.00 20.520          C  
ATOM    336  CD  PRO A  21     -27.618  14.466  -6.658  1.00 20.520          C  
ATOM    337  HA  PRO A  21     -29.756  13.234  -8.515  1.00 16.420          H  
ATOM    338 1HB  PRO A  21     -27.946  15.574  -9.259  1.00 24.620          H  
ATOM    339 2HB  PRO A  21     -29.701  15.556  -9.056  1.00 24.620          H  
ATOM    340 1HG  PRO A  21     -28.222  16.535  -7.055  1.00 24.620          H  
ATOM    341 2HG  PRO A  21     -29.569  15.459  -6.663  1.00 24.620          H  
ATOM    342 1HD  PRO A  21     -26.578  14.807  -6.772  1.00 24.620          H  
ATOM    343 2HD  PRO A  21     -27.888  14.270  -5.618  1.00 24.620          H  
ATOM    344  N   ASN A  22     -29.052  12.550 -10.760  1.00 13.240          N  
ATOM    345  CA  ASN A  22     -28.795  11.943 -12.058  1.00 13.150          C  
ATOM    346  C   ASN A  22     -27.536  11.078 -12.120  1.00 12.860          C  
ATOM    347  O   ASN A  22     -26.927  10.938 -13.183  1.00 12.860          O  
ATOM    348  CB  ASN A  22     -28.736  13.023 -13.116  1.00 18.450          C  
ATOM    349  CG  ASN A  22     -30.041  13.764 -13.240  1.00 18.450          C  
ATOM    350  OD1 ASN A  22     -31.122  13.188 -13.051  1.00 18.450          O  
ATOM    351  ND2 ASN A  22     -29.966  15.033 -13.556  1.00 18.450          N  
ATOM    352  H   ASN A  22     -30.003  12.492 -10.427  1.00 15.890          H  
ATOM    353  HA  ASN A  22     -29.632  11.279 -12.285  1.00 15.780          H  
ATOM    354 1HB  ASN A  22     -27.943  13.733 -12.870  1.00 22.140          H  
ATOM    355 2HB  ASN A  22     -28.489  12.580 -14.080  1.00 22.140          H  
ATOM    356 1HD2 ASN A  22     -30.802  15.577 -13.656  1.00 22.140          H  
ATOM    357 2HD2 ASN A  22     -29.073  15.460 -13.702  1.00 22.140          H  
ATOM    358  N   ALA A  23     -27.216  10.393 -11.026  1.00 12.820          N  
ATOM    359  CA  ALA A  23     -26.143   9.432 -11.056  1.00 12.770          C  
ATOM    360  C   ALA A  23     -26.753   8.130 -11.553  1.00 12.190          C  
ATOM    361  O   ALA A  23     -27.966   7.962 -11.416  1.00 11.970          O  
ATOM    362  CB  ALA A  23     -25.502   9.304  -9.701  1.00 17.900          C  
ATOM    363  H   ALA A  23     -27.689  10.589 -10.138  1.00 15.380          H  
ATOM    364  HA  ALA A  23     -25.396   9.789 -11.753  1.00 15.320          H  
ATOM    365 1HB  ALA A  23     -24.686   8.592  -9.710  1.00 21.480          H  
ATOM    366 2HB  ALA A  23     -25.135  10.282  -9.451  1.00 21.480          H  
ATOM    367 3HB  ALA A  23     -26.233   8.999  -8.994  1.00 21.480          H  
ATOM    368  N   PRO A  24     -25.991   7.221 -12.173  1.00 12.160          N  
ATOM    369  CA  PRO A  24     -26.444   5.913 -12.597  1.00 11.810          C  
ATOM    370  C   PRO A  24     -27.042   5.133 -11.438  1.00 11.760          C  
ATOM    371  O   PRO A  24     -26.493   5.151 -10.342  1.00 11.830          O  
ATOM    372  CB  PRO A  24     -25.150   5.266 -13.085  1.00 17.710          C  
ATOM    373  CG  PRO A  24     -24.272   6.429 -13.494  1.00 17.710          C  
ATOM    374  CD  PRO A  24     -24.586   7.523 -12.535  1.00 17.710          C  
ATOM    375  HA  PRO A  24     -27.176   6.028 -13.420  1.00 14.170          H  
ATOM    376 1HB  PRO A  24     -24.710   4.648 -12.290  1.00 21.260          H  
ATOM    377 2HB  PRO A  24     -25.364   4.595 -13.903  1.00 21.260          H  
ATOM    378 1HG  PRO A  24     -23.207   6.133 -13.483  1.00 21.260          H  
ATOM    379 2HG  PRO A  24     -24.496   6.735 -14.499  1.00 21.260          H  
ATOM    380 1HD  PRO A  24     -23.924   7.488 -11.670  1.00 21.260          H  
ATOM    381 2HD  PRO A  24     -24.500   8.455 -13.103  1.00 21.260          H  
ATOM    382  N   ALA A  25     -28.119   4.410 -11.686  1.00 11.870          N  
ATOM    383  CA  ALA A  25     -28.753   3.581 -10.662  1.00 12.100          C  
ATOM    384  C   ALA A  25     -27.899   2.354 -10.383  1.00 11.860          C  
ATOM    385  O   ALA A  25     -27.095   1.951 -11.229  1.00 11.870          O  
ATOM    386  CB  ALA A  25     -30.146   3.160 -11.094  1.00 16.850          C  
ATOM    387  H   ALA A  25     -28.523   4.437 -12.612  1.00 14.240          H  
ATOM    388  HA  ALA A  25     -28.825   4.162  -9.742  1.00 14.520          H  
ATOM    389 1HB  ALA A  25     -30.599   2.557 -10.301  1.00 20.220          H  
ATOM    390 2HB  ALA A  25     -30.753   4.046 -11.268  1.00 20.220          H  
ATOM    391 3HB  ALA A  25     -30.083   2.570 -12.006  1.00 20.220          H  
ATOM    392  N   CYS A  26     -28.077   1.744  -9.212  1.00 11.860          N  
ATOM    393  CA  CYS A  26     -27.358   0.504  -8.923  1.00 11.860          C  
ATOM    394  C   CYS A  26     -27.784  -0.590  -9.895  1.00 11.510          C  
ATOM    395  O   CYS A  26     -28.907  -0.597 -10.390  1.00 11.550          O  
ATOM    396  CB  CYS A  26     -27.587   0.027  -7.488  1.00 16.600          C  
ATOM    397  SG  CYS A  26     -26.950   1.144  -6.218  1.00 16.600          S  
ATOM    398  H   CYS A  26     -28.724   2.136  -8.515  1.00 14.230          H  
ATOM    399  HA  CYS A  26     -26.298   0.681  -9.061  1.00 14.230          H  
ATOM    400 1HB  CYS A  26     -28.656  -0.100  -7.312  1.00 19.920          H  
ATOM    401 2HB  CYS A  26     -27.114  -0.942  -7.352  1.00 19.920          H  
ATOM    402  HG  CYS A  26     -27.960   2.045  -6.347  1.00 19.920          H  
ATOM    403  N   MET A  27     -26.872  -1.517 -10.170  1.00 11.390          N  
ATOM    404  CA  MET A  27     -27.121  -2.612 -11.094  1.00 11.290          C  
ATOM    405  C   MET A  27     -28.293  -3.498 -10.679  1.00 11.190          C  
ATOM    406  O   MET A  27     -28.309  -4.038  -9.574  1.00 11.350          O  
ATOM    407  CB  MET A  27     -25.848  -3.454 -11.161  1.00 15.850          C  
ATOM    408  CG  MET A  27     -25.844  -4.572 -12.165  1.00 15.850          C  
ATOM    409  SD  MET A  27     -24.320  -5.530 -12.139  1.00 15.850          S  
ATOM    410  CE  MET A  27     -24.563  -6.561 -10.697  1.00 15.850          C  
ATOM    411  H   MET A  27     -25.970  -1.458  -9.728  1.00 13.670          H  
ATOM    412  HA  MET A  27     -27.346  -2.190 -12.073  1.00 13.550          H  
ATOM    413 1HB  MET A  27     -25.003  -2.807 -11.386  1.00 19.020          H  
ATOM    414 2HB  MET A  27     -25.670  -3.886 -10.185  1.00 19.020          H  
ATOM    415 1HG  MET A  27     -26.671  -5.250 -11.959  1.00 19.020          H  
ATOM    416 2HG  MET A  27     -25.978  -4.169 -13.172  1.00 19.020          H  
ATOM    417 1HE  MET A  27     -23.699  -7.208 -10.565  1.00 19.020          H  
ATOM    418 2HE  MET A  27     -24.682  -5.943  -9.812  1.00 19.020          H  
ATOM    419 3HE  MET A  27     -25.454  -7.176 -10.830  1.00 19.020          H  
ATOM    420  N   GLU A  28     -29.244  -3.693 -11.604  1.00 11.130          N  
ATOM    421  CA  GLU A  28     -30.414  -4.544 -11.360  1.00 11.230          C  
ATOM    422  C   GLU A  28     -30.250  -5.931 -11.979  1.00 11.040          C  
ATOM    423  O   GLU A  28     -30.836  -6.911 -11.509  1.00 11.020          O  
ATOM    424  CB  GLU A  28     -31.688  -3.874 -11.886  1.00 15.680          C  
ATOM    425  CG  GLU A  28     -32.054  -2.576 -11.151  1.00 15.680          C  
ATOM    426  CD  GLU A  28     -33.294  -1.883 -11.692  1.00 15.680          C  
ATOM    427  OE1 GLU A  28     -33.804  -2.304 -12.704  1.00 15.680          O  
ATOM    428  OE2 GLU A  28     -33.744  -0.940 -11.074  1.00 15.680          O  
ATOM    429  H   GLU A  28     -29.169  -3.188 -12.475  1.00 13.360          H  
ATOM    430  HA  GLU A  28     -30.524  -4.670 -10.282  1.00 13.480          H  
ATOM    431 1HB  GLU A  28     -31.568  -3.640 -12.945  1.00 18.820          H  
ATOM    432 2HB  GLU A  28     -32.526  -4.564 -11.796  1.00 18.820          H  
ATOM    433 1HG  GLU A  28     -32.210  -2.807 -10.098  1.00 18.820          H  
ATOM    434 2HG  GLU A  28     -31.207  -1.889 -11.216  1.00 18.820          H  
ATOM    435  N   ARG A  29     -29.447  -6.007 -13.038  1.00 11.130          N  
ATOM    436  CA  ARG A  29     -29.190  -7.243 -13.763  1.00 11.200          C  
ATOM    437  C   ARG A  29     -27.694  -7.332 -13.998  1.00 10.820          C  
ATOM    438  O   ARG A  29     -27.062  -6.342 -14.355  1.00 10.770          O  
ATOM    439  CB  ARG A  29     -29.940  -7.268 -15.088  1.00 15.650          C  
ATOM    440  CG  ARG A  29     -31.471  -7.227 -14.962  1.00 15.650          C  
ATOM    441  CD  ARG A  29     -32.039  -8.487 -14.395  1.00 15.650          C  
ATOM    442  NE  ARG A  29     -33.489  -8.443 -14.351  1.00 15.650          N  
ATOM    443  CZ  ARG A  29     -34.231  -7.918 -13.343  1.00 15.650          C  
ATOM    444  NH1 ARG A  29     -33.667  -7.376 -12.270  1.00 15.650          N  
ATOM    445  NH2 ARG A  29     -35.554  -7.946 -13.435  1.00 15.650          N  
ATOM    446  H   ARG A  29     -29.023  -5.159 -13.376  1.00 13.360          H  
ATOM    447  HA  ARG A  29     -29.489  -8.092 -13.151  1.00 13.440          H  
ATOM    448 1HB  ARG A  29     -29.633  -6.413 -15.692  1.00 18.780          H  
ATOM    449 2HB  ARG A  29     -29.670  -8.169 -15.640  1.00 18.780          H  
ATOM    450 1HG  ARG A  29     -31.767  -6.399 -14.326  1.00 18.780          H  
ATOM    451 2HG  ARG A  29     -31.904  -7.083 -15.950  1.00 18.780          H  
ATOM    452 1HD  ARG A  29     -31.746  -9.326 -15.025  1.00 18.780          H  
ATOM    453 2HD  ARG A  29     -31.676  -8.654 -13.388  1.00 18.780          H  
ATOM    454  HE  ARG A  29     -33.986  -8.840 -15.138  1.00 18.780          H  
ATOM    455 1HH1 ARG A  29     -32.640  -7.326 -12.151  1.00 18.780          H  
ATOM    456 2HH1 ARG A  29     -34.246  -6.993 -11.541  1.00 18.780          H  
ATOM    457 1HH2 ARG A  29     -35.998  -8.355 -14.247  1.00 18.780          H  
ATOM    458 2HH2 ARG A  29     -36.123  -7.560 -12.695  1.00 18.780          H  
ATOM    459  N   GLN A  30     -27.118  -8.509 -13.782  1.00 10.780          N  
ATOM    460  CA  GLN A  30     -25.674  -8.647 -13.916  1.00 10.660          C  
ATOM    461  C   GLN A  30     -25.146  -8.351 -15.315  1.00  9.850          C  
ATOM    462  O   GLN A  30     -25.537  -8.992 -16.291  1.00  9.940          O  
ATOM    463  CB  GLN A  30     -25.240 -10.064 -13.523  1.00 14.970          C  
ATOM    464  CG  GLN A  30     -23.723 -10.295 -13.551  1.00 14.970          C  
ATOM    465  CD  GLN A  30     -23.002  -9.547 -12.433  1.00 14.970          C  
ATOM    466  OE1 GLN A  30     -23.343  -9.738 -11.261  1.00 14.970          O  
ATOM    467  NE2 GLN A  30     -22.033  -8.696 -12.771  1.00 14.970          N  
ATOM    468  H   GLN A  30     -27.679  -9.300 -13.503  1.00 12.940          H  
ATOM    469  HA  GLN A  30     -25.209  -7.952 -13.233  1.00 12.790          H  
ATOM    470 1HB  GLN A  30     -25.594 -10.286 -12.518  1.00 17.970          H  
ATOM    471 2HB  GLN A  30     -25.699 -10.784 -14.200  1.00 17.970          H  
ATOM    472 1HG  GLN A  30     -23.538 -11.358 -13.413  1.00 17.970          H  
ATOM    473 2HG  GLN A  30     -23.307  -9.974 -14.506  1.00 17.970          H  
ATOM    474 1HE2 GLN A  30     -21.538  -8.192 -12.062  1.00 17.970          H  
ATOM    475 2HE2 GLN A  30     -21.788  -8.531 -13.758  1.00 17.970          H  
ATOM    476  N   LEU A  31     -24.208  -7.416 -15.381  1.00  9.220          N  
ATOM    477  CA  LEU A  31     -23.527  -7.022 -16.604  1.00  8.500          C  
ATOM    478  C   LEU A  31     -22.070  -7.446 -16.558  1.00  8.160          C  
ATOM    479  O   LEU A  31     -21.541  -7.789 -15.494  1.00  8.370          O  
ATOM    480  CB  LEU A  31     -23.593  -5.509 -16.824  1.00 12.190          C  
ATOM    481  CG  LEU A  31     -24.977  -4.856 -16.857  1.00 12.190          C  
ATOM    482  CD1 LEU A  31     -24.790  -3.335 -17.050  1.00 12.190          C  
ATOM    483  CD2 LEU A  31     -25.827  -5.480 -17.966  1.00 12.190          C  
ATOM    484  H   LEU A  31     -23.987  -6.920 -14.526  1.00 11.060          H  
ATOM    485  HA  LEU A  31     -23.981  -7.536 -17.448  1.00 10.200          H  
ATOM    486 1HB  LEU A  31     -23.030  -5.037 -16.032  1.00 14.630          H  
ATOM    487 2HB  LEU A  31     -23.096  -5.272 -17.764  1.00 14.630          H  
ATOM    488  HG  LEU A  31     -25.478  -5.009 -15.899  1.00 14.630          H  
ATOM    489 1HD1 LEU A  31     -25.757  -2.856 -17.051  1.00 14.630          H  
ATOM    490 2HD1 LEU A  31     -24.192  -2.929 -16.238  1.00 14.630          H  
ATOM    491 3HD1 LEU A  31     -24.281  -3.137 -17.996  1.00 14.630          H  
ATOM    492 1HD2 LEU A  31     -26.791  -5.021 -17.983  1.00 14.630          H  
ATOM    493 2HD2 LEU A  31     -25.340  -5.338 -18.921  1.00 14.630          H  
ATOM    494 3HD2 LEU A  31     -25.957  -6.545 -17.782  1.00 14.630          H  
ATOM    495  N   GLU A  32     -21.399  -7.434 -17.710  1.00  7.900          N  
ATOM    496  CA  GLU A  32     -19.966  -7.713 -17.727  1.00  7.860          C  
ATOM    497  C   GLU A  32     -19.224  -6.674 -16.879  1.00  7.390          C  
ATOM    498  O   GLU A  32     -18.284  -7.004 -16.161  1.00  7.570          O  
ATOM    499  CB  GLU A  32     -19.444  -7.699 -19.164  1.00 11.020          C  
ATOM    500  CG  GLU A  32     -20.013  -8.810 -20.040  1.00 11.020          C  
ATOM    501  CD  GLU A  32     -21.389  -8.484 -20.576  1.00 11.020          C  
ATOM    502  OE1 GLU A  32     -21.877  -7.404 -20.290  1.00 11.020          O  
ATOM    503  OE2 GLU A  32     -21.955  -9.303 -21.251  1.00 11.020          O  
ATOM    504  H   GLU A  32     -21.874  -7.213 -18.590  1.00  9.480          H  
ATOM    505  HA  GLU A  32     -19.792  -8.697 -17.292  1.00  9.430          H  
ATOM    506 1HB  GLU A  32     -19.670  -6.736 -19.628  1.00 13.220          H  
ATOM    507 2HB  GLU A  32     -18.356  -7.799 -19.154  1.00 13.220          H  
ATOM    508 1HG  GLU A  32     -19.335  -8.982 -20.876  1.00 13.220          H  
ATOM    509 2HG  GLU A  32     -20.065  -9.726 -19.452  1.00 13.220          H  
ATOM    510  N   ALA A  33     -19.719  -5.433 -16.915  1.00  7.020          N  
ATOM    511  CA  ALA A  33     -19.153  -4.319 -16.176  1.00  6.730          C  
ATOM    512  C   ALA A  33     -20.318  -3.408 -15.755  1.00  6.520          C  
ATOM    513  O   ALA A  33     -21.226  -3.192 -16.551  1.00  6.650          O  
ATOM    514  CB  ALA A  33     -18.124  -3.603 -17.065  1.00  9.540          C  
ATOM    515  H   ALA A  33     -20.499  -5.255 -17.529  1.00  8.420          H  
ATOM    516  HA  ALA A  33     -18.669  -4.697 -15.280  1.00  8.080          H  
ATOM    517 1HB  ALA A  33     -17.683  -2.758 -16.568  1.00 11.450          H  
ATOM    518 2HB  ALA A  33     -17.328  -4.319 -17.337  1.00 11.450          H  
ATOM    519 3HB  ALA A  33     -18.607  -3.262 -17.958  1.00 11.450          H  
ATOM    520  N   ALA A  34     -20.296  -2.867 -14.521  1.00  6.460          N  
ATOM    521  CA  ALA A  34     -21.389  -2.002 -14.042  1.00  6.420          C  
ATOM    522  C   ALA A  34     -21.000  -0.972 -12.952  1.00  6.160          C  
ATOM    523  O   ALA A  34     -21.527  -1.029 -11.828  1.00  6.420          O  
ATOM    524  CB  ALA A  34     -22.507  -2.870 -13.505  1.00  9.000          C  
ATOM    525  H   ALA A  34     -19.524  -3.076 -13.903  1.00  7.750          H  
ATOM    526  HA  ALA A  34     -21.755  -1.439 -14.906  1.00  7.700          H  
ATOM    527 1HB  ALA A  34     -23.343  -2.239 -13.207  1.00 10.800          H  
ATOM    528 2HB  ALA A  34     -22.836  -3.556 -14.271  1.00 10.800          H  
ATOM    529 3HB  ALA A  34     -22.147  -3.433 -12.648  1.00 10.800          H  
ATOM    530  N   ARG A  35     -20.087  -0.053 -13.256  1.00  5.950          N  
ATOM    531  CA  ARG A  35     -19.631   0.986 -12.312  1.00  5.980          C  
ATOM    532  C   ARG A  35     -19.506   2.333 -13.065  1.00  5.860          C  
ATOM    533  O   ARG A  35     -19.213   2.297 -14.258  1.00  6.120          O  
ATOM    534  CB  ARG A  35     -18.305   0.596 -11.685  1.00  8.360          C  
ATOM    535  CG  ARG A  35     -18.268  -0.643 -10.772  1.00  8.360          C  
ATOM    536  CD  ARG A  35     -18.913  -0.445  -9.491  1.00  8.360          C  
ATOM    537  NE  ARG A  35     -18.751  -1.603  -8.649  1.00  8.360          N  
ATOM    538  CZ  ARG A  35     -19.538  -2.700  -8.655  1.00  8.360          C  
ATOM    539  NH1 ARG A  35     -20.573  -2.805  -9.479  1.00  8.360          N  
ATOM    540  NH2 ARG A  35     -19.259  -3.687  -7.819  1.00  8.360          N  
ATOM    541  H   ARG A  35     -19.695  -0.058 -14.194  1.00  7.140          H  
ATOM    542  HA  ARG A  35     -20.380   1.066 -11.534  1.00  7.180          H  
ATOM    543 1HB  ARG A  35     -17.606   0.437 -12.484  1.00 10.030          H  
ATOM    544 2HB  ARG A  35     -17.931   1.367 -11.116  1.00 10.030          H  
ATOM    545 1HG  ARG A  35     -18.797  -1.435 -11.238  1.00 10.030          H  
ATOM    546 2HG  ARG A  35     -17.235  -0.940 -10.597  1.00 10.030          H  
ATOM    547 1HD  ARG A  35     -18.433   0.385  -8.998  1.00 10.030          H  
ATOM    548 2HD  ARG A  35     -19.974  -0.240  -9.613  1.00 10.030          H  
ATOM    549  HE  ARG A  35     -17.976  -1.590  -7.996  1.00 10.030          H  
ATOM    550 1HH1 ARG A  35     -20.812  -2.051 -10.146  1.00 10.030          H  
ATOM    551 2HH1 ARG A  35     -21.144  -3.635  -9.463  1.00 10.030          H  
ATOM    552 1HH2 ARG A  35     -18.469  -3.609  -7.190  1.00 10.030          H  
ATOM    553 2HH2 ARG A  35     -19.829  -4.518  -7.806  1.00 10.030          H  
ATOM    554  N   TYR A  36     -19.718   3.526 -12.429  1.00  5.750          N  
ATOM    555  CA  TYR A  36     -20.049   3.751 -11.007  1.00  5.640          C  
ATOM    556  C   TYR A  36     -20.933   4.997 -10.859  1.00  6.130          C  
ATOM    557  O   TYR A  36     -21.331   5.614 -11.842  1.00  6.560          O  
ATOM    558  CB  TYR A  36     -18.753   3.931 -10.213  1.00  7.940          C  
ATOM    559  CG  TYR A  36     -18.804   3.754  -8.672  1.00  7.940          C  
ATOM    560  CD1 TYR A  36     -19.550   2.738  -8.072  1.00  7.940          C  
ATOM    561  CD2 TYR A  36     -17.996   4.546  -7.870  1.00  7.940          C  
ATOM    562  CE1 TYR A  36     -19.503   2.563  -6.709  1.00  7.940          C  
ATOM    563  CE2 TYR A  36     -17.945   4.351  -6.533  1.00  7.940          C  
ATOM    564  CZ  TYR A  36     -18.689   3.379  -5.942  1.00  7.940          C  
ATOM    565  OH  TYR A  36     -18.614   3.211  -4.582  1.00  7.940          O  
ATOM    566  H   TYR A  36     -19.659   4.351 -13.000  1.00  6.900          H  
ATOM    567  HA  TYR A  36     -20.619   2.932 -10.615  1.00  6.770          H  
ATOM    568 1HB  TYR A  36     -17.957   3.371 -10.616  1.00  9.530          H  
ATOM    569 2HB  TYR A  36     -18.479   4.947 -10.379  1.00  9.530          H  
ATOM    570  HD1 TYR A  36     -20.173   2.079  -8.664  1.00  9.530          H  
ATOM    571  HD2 TYR A  36     -17.380   5.317  -8.302  1.00  9.530          H  
ATOM    572  HE1 TYR A  36     -20.088   1.774  -6.240  1.00  9.530          H  
ATOM    573  HE2 TYR A  36     -17.299   4.974  -5.937  1.00  9.530          H  
ATOM    574  HH  TYR A  36     -18.032   3.886  -4.223  1.00  9.530          H  
ATOM    575  N   ARG A  37     -21.288   5.303  -9.614  1.00  6.380          N  
ATOM    576  CA  ARG A  37     -22.266   6.331  -9.263  1.00  7.070          C  
ATOM    577  C   ARG A  37     -22.054   7.036  -7.911  1.00  7.320          C  
ATOM    578  O   ARG A  37     -23.006   7.186  -7.148  1.00  7.320          O  
ATOM    579  CB  ARG A  37     -23.584   5.620  -9.314  1.00  9.620          C  
ATOM    580  CG  ARG A  37     -23.572   4.419  -8.393  1.00  9.620          C  
ATOM    581  CD  ARG A  37     -24.660   3.499  -8.562  1.00  9.620          C  
ATOM    582  NE  ARG A  37     -24.363   2.322  -7.774  1.00  9.620          N  
ATOM    583  CZ  ARG A  37     -23.649   1.255  -8.224  1.00  9.620          C  
ATOM    584  NH1 ARG A  37     -23.210   1.233  -9.472  1.00  9.620          N  
ATOM    585  NH2 ARG A  37     -23.393   0.232  -7.417  1.00  9.620          N  
ATOM    586  H   ARG A  37     -20.877   4.772  -8.859  1.00  7.660          H  
ATOM    587  HA  ARG A  37     -22.234   7.091 -10.042  1.00  8.480          H  
ATOM    588 1HB  ARG A  37     -24.368   6.285  -9.041  1.00 11.550          H  
ATOM    589 2HB  ARG A  37     -23.775   5.274 -10.321  1.00 11.550          H  
ATOM    590 1HG  ARG A  37     -22.668   3.848  -8.490  1.00 11.550          H  
ATOM    591 2HG  ARG A  37     -23.648   4.778  -7.385  1.00 11.550          H  
ATOM    592 1HD  ARG A  37     -25.581   3.933  -8.183  1.00 11.550          H  
ATOM    593 2HD  ARG A  37     -24.800   3.224  -9.604  1.00 11.550          H  
ATOM    594  HE  ARG A  37     -24.696   2.306  -6.818  1.00 11.550          H  
ATOM    595 1HH1 ARG A  37     -23.415   2.004 -10.091  1.00 11.550          H  
ATOM    596 2HH1 ARG A  37     -22.692   0.435  -9.834  1.00 11.550          H  
ATOM    597 1HH2 ARG A  37     -23.706   0.234  -6.454  1.00 11.550          H  
ATOM    598 2HH2 ARG A  37     -22.865  -0.558  -7.759  1.00 11.550          H  
ATOM    599  N   SER A  38     -20.828   7.425  -7.588  1.00  7.810          N  
ATOM    600  CA  SER A  38     -20.537   7.990  -6.255  1.00  8.280          C  
ATOM    601  C   SER A  38     -20.320   9.509  -6.002  1.00  8.420          C  
ATOM    602  O   SER A  38     -20.860   9.999  -5.011  1.00  8.890          O  
ATOM    603  CB  SER A  38     -19.366   7.299  -5.665  1.00 11.400          C  
ATOM    604  OG  SER A  38     -19.083   7.833  -4.399  1.00 11.400          O  
ATOM    605  H   SER A  38     -20.090   7.322  -8.269  1.00  9.370          H  
ATOM    606  HA  SER A  38     -21.387   7.713  -5.632  1.00  9.940          H  
ATOM    607 1HB  SER A  38     -18.505   7.380  -6.322  1.00 13.680          H  
ATOM    608 2HB  SER A  38     -19.606   6.258  -5.561  1.00 13.680          H  
ATOM    609  HG  SER A  38     -18.758   8.729  -4.544  1.00 13.680          H  
ATOM    610  N   ASP A  39     -19.574  10.284  -6.825  1.00  7.720          N  
ATOM    611  CA  ASP A  39     -18.960   9.969  -8.102  1.00  7.850          C  
ATOM    612  C   ASP A  39     -17.460  10.354  -8.325  1.00  7.580          C  
ATOM    613  O   ASP A  39     -16.593   9.475  -8.247  1.00  7.830          O  
ATOM    614  CB  ASP A  39     -19.946  10.569  -9.109  1.00 10.940          C  
ATOM    615  CG  ASP A  39     -20.237  12.044  -8.759  1.00 10.940          C  
ATOM    616  OD1 ASP A  39     -19.419  12.625  -8.070  1.00 10.940          O  
ATOM    617  OD2 ASP A  39     -21.264  12.543  -9.109  1.00 10.940          O  
ATOM    618  H   ASP A  39     -19.476  11.265  -6.564  1.00  9.260          H  
ATOM    619  HA  ASP A  39     -18.971   8.905  -8.235  1.00  9.420          H  
ATOM    620 1HB  ASP A  39     -19.543  10.521 -10.110  1.00 13.130          H  
ATOM    621 2HB  ASP A  39     -20.883  10.012  -9.095  1.00 13.130          H  
ATOM    622  N   GLY A  40     -17.153  11.594  -8.700  1.00  7.460          N  
ATOM    623  CA  GLY A  40     -15.786  11.971  -9.115  1.00  7.470          C  
ATOM    624  C   GLY A  40     -15.610  12.335 -10.623  1.00  7.010          C  
ATOM    625  O   GLY A  40     -16.584  12.398 -11.379  1.00  7.210          O  
ATOM    626  H   GLY A  40     -17.886  12.293  -8.652  1.00  8.950          H  
ATOM    627 1HA  GLY A  40     -15.452  12.812  -8.504  1.00  8.960          H  
ATOM    628 2HA  GLY A  40     -15.125  11.151  -8.878  1.00  8.960          H  
ATOM    629  N   ALA A  41     -14.343  12.570 -11.019  1.00  6.640          N  
ATOM    630  CA  ALA A  41     -13.865  13.056 -12.341  1.00  6.450          C  
ATOM    631  C   ALA A  41     -14.134  12.268 -13.659  1.00  6.130          C  
ATOM    632  O   ALA A  41     -14.418  12.907 -14.670  1.00  6.060          O  
ATOM    633  CB  ALA A  41     -12.349  13.220 -12.252  1.00  9.110          C  
ATOM    634  H   ALA A  41     -13.638  12.453 -10.287  1.00  7.970          H  
ATOM    635  HA  ALA A  41     -14.315  14.042 -12.476  1.00  7.740          H  
ATOM    636 1HB  ALA A  41     -11.971  13.672 -13.162  1.00 10.930          H  
ATOM    637 2HB  ALA A  41     -12.091  13.854 -11.396  1.00 10.930          H  
ATOM    638 3HB  ALA A  41     -11.889  12.238 -12.116  1.00 10.930          H  
ATOM    639  N   LEU A  42     -14.016  10.931 -13.705  1.00  5.510          N  
ATOM    640  CA  LEU A  42     -14.236  10.211 -14.989  1.00  5.140          C  
ATOM    641  C   LEU A  42     -15.424   9.264 -14.973  1.00  4.920          C  
ATOM    642  O   LEU A  42     -15.814   8.847 -13.911  1.00  5.150          O  
ATOM    643  CB  LEU A  42     -13.001   9.410 -15.365  1.00  7.340          C  
ATOM    644  CG  LEU A  42     -11.691  10.152 -15.522  1.00  7.340          C  
ATOM    645  CD1 LEU A  42     -10.596   9.126 -15.738  1.00  7.340          C  
ATOM    646  CD2 LEU A  42     -11.767  11.101 -16.716  1.00  7.340          C  
ATOM    647  H   LEU A  42     -13.717  10.413 -12.878  1.00  6.610          H  
ATOM    648  HA  LEU A  42     -14.437  10.946 -15.761  1.00  6.170          H  
ATOM    649 1HB  LEU A  42     -12.855   8.609 -14.648  1.00  8.810          H  
ATOM    650 2HB  LEU A  42     -13.215   8.990 -16.310  1.00  8.810          H  
ATOM    651  HG  LEU A  42     -11.465  10.719 -14.615  1.00  8.810          H  
ATOM    652 1HD1 LEU A  42      -9.657   9.639 -15.858  1.00  8.810          H  
ATOM    653 2HD1 LEU A  42     -10.536   8.455 -14.884  1.00  8.810          H  
ATOM    654 3HD1 LEU A  42     -10.804   8.549 -16.627  1.00  8.810          H  
ATOM    655 1HD2 LEU A  42     -10.815  11.610 -16.829  1.00  8.810          H  
ATOM    656 2HD2 LEU A  42     -11.980  10.535 -17.628  1.00  8.810          H  
ATOM    657 3HD2 LEU A  42     -12.548  11.845 -16.561  1.00  8.810          H  
ATOM    658  N   LEU A  43     -15.998   8.893 -16.134  1.00  4.820          N  
ATOM    659  CA  LEU A  43     -17.124   7.920 -16.174  1.00  4.860          C  
ATOM    660  C   LEU A  43     -16.892   6.702 -17.088  1.00  4.930          C  
ATOM    661  O   LEU A  43     -16.566   6.855 -18.259  1.00  5.310          O  
ATOM    662  CB  LEU A  43     -18.393   8.632 -16.598  1.00  6.790          C  
ATOM    663  CG  LEU A  43     -19.676   7.806 -16.867  1.00  6.790          C  
ATOM    664  CD1 LEU A  43     -20.185   7.146 -15.570  1.00  6.790          C  
ATOM    665  CD2 LEU A  43     -20.716   8.762 -17.462  1.00  6.790          C  
ATOM    666  H   LEU A  43     -15.654   9.277 -16.999  1.00  5.780          H  
ATOM    667  HA  LEU A  43     -17.288   7.563 -15.165  1.00  5.830          H  
ATOM    668 1HB  LEU A  43     -18.623   9.291 -15.823  1.00  8.150          H  
ATOM    669 2HB  LEU A  43     -18.189   9.197 -17.433  1.00  8.150          H  
ATOM    670  HG  LEU A  43     -19.461   7.015 -17.591  1.00  8.150          H  
ATOM    671 1HD1 LEU A  43     -21.080   6.574 -15.769  1.00  8.150          H  
ATOM    672 2HD1 LEU A  43     -19.430   6.477 -15.167  1.00  8.150          H  
ATOM    673 3HD1 LEU A  43     -20.411   7.907 -14.834  1.00  8.150          H  
ATOM    674 1HD2 LEU A  43     -21.627   8.226 -17.689  1.00  8.150          H  
ATOM    675 2HD2 LEU A  43     -20.926   9.555 -16.753  1.00  8.150          H  
ATOM    676 3HD2 LEU A  43     -20.311   9.198 -18.384  1.00  8.150          H  
ATOM    677  N   LEU A  44     -17.076   5.498 -16.558  1.00  4.860          N  
ATOM    678  CA  LEU A  44     -16.871   4.289 -17.354  1.00  5.130          C  
ATOM    679  C   LEU A  44     -18.051   3.840 -18.204  1.00  5.250          C  
ATOM    680  O   LEU A  44     -19.203   3.865 -17.770  1.00  5.260          O  
ATOM    681  CB  LEU A  44     -16.528   3.096 -16.428  1.00  7.070          C  
ATOM    682  CG  LEU A  44     -15.181   3.086 -15.640  1.00  7.070          C  
ATOM    683  CD1 LEU A  44     -15.250   2.033 -14.574  1.00  7.070          C  
ATOM    684  CD2 LEU A  44     -14.055   2.736 -16.506  1.00  7.070          C  
ATOM    685  H   LEU A  44     -17.367   5.423 -15.593  1.00  5.830          H  
ATOM    686  HA  LEU A  44     -16.053   4.469 -18.022  1.00  6.160          H  
ATOM    687 1HB  LEU A  44     -17.322   3.004 -15.696  1.00  8.490          H  
ATOM    688 2HB  LEU A  44     -16.546   2.192 -17.037  1.00  8.490          H  
ATOM    689  HG  LEU A  44     -14.999   4.003 -15.256  1.00  8.490          H  
ATOM    690 1HD1 LEU A  44     -14.322   2.018 -14.023  1.00  8.490          H  
ATOM    691 2HD1 LEU A  44     -16.068   2.257 -13.890  1.00  8.490          H  
ATOM    692 3HD1 LEU A  44     -15.423   1.057 -15.023  1.00  8.490          H  
ATOM    693 1HD2 LEU A  44     -13.131   2.723 -15.929  1.00  8.490          H  
ATOM    694 2HD2 LEU A  44     -14.245   1.775 -16.898  1.00  8.490          H  
ATOM    695 3HD2 LEU A  44     -13.957   3.422 -17.291  1.00  8.490          H  
ATOM    696  N   GLY A  45     -17.709   3.360 -19.400  1.00  5.630          N  
ATOM    697  CA  GLY A  45     -18.542   2.625 -20.331  1.00  5.930          C  
ATOM    698  C   GLY A  45     -19.485   3.286 -21.333  1.00  5.710          C  
ATOM    699  O   GLY A  45     -20.025   4.373 -21.136  1.00  5.490          O  
ATOM    700  H   GLY A  45     -16.745   3.456 -19.699  1.00  6.760          H  
ATOM    701 1HA  GLY A  45     -17.850   2.038 -20.918  1.00  7.120          H  
ATOM    702 2HA  GLY A  45     -19.100   1.900 -19.755  1.00  7.120          H  
ATOM    703  N   ALA A  46     -19.760   2.490 -22.375  1.00  5.990          N  
ATOM    704  CA  ALA A  46     -20.754   2.730 -23.410  1.00  6.040          C  
ATOM    705  C   ALA A  46     -21.024   1.402 -24.117  1.00  6.490          C  
ATOM    706  O   ALA A  46     -20.089   0.764 -24.607  1.00  6.840          O  
ATOM    707  CB  ALA A  46     -20.279   3.762 -24.410  1.00  8.440          C  
ATOM    708  H   ALA A  46     -19.217   1.643 -22.455  1.00  7.190          H  
ATOM    709  HA  ALA A  46     -21.677   3.073 -22.940  1.00  7.250          H  
ATOM    710 1HB  ALA A  46     -21.047   3.903 -25.168  1.00 10.120          H  
ATOM    711 2HB  ALA A  46     -20.094   4.700 -23.906  1.00 10.120          H  
ATOM    712 3HB  ALA A  46     -19.372   3.409 -24.882  1.00 10.120          H  
ATOM    713  N   SER A  47     -22.287   0.986 -24.196  1.00  6.680          N  
ATOM    714  CA  SER A  47     -22.624  -0.275 -24.872  1.00  7.210          C  
ATOM    715  C   SER A  47     -24.103  -0.414 -25.169  1.00  7.660          C  
ATOM    716  O   SER A  47     -24.896   0.488 -24.881  1.00  7.690          O  
ATOM    717  CB  SER A  47     -22.209  -1.485 -24.064  1.00  9.880          C  
ATOM    718  OG  SER A  47     -22.365  -2.651 -24.835  1.00  9.880          O  
ATOM    719  H   SER A  47     -23.027   1.542 -23.788  1.00  8.020          H  
ATOM    720  HA  SER A  47     -22.089  -0.301 -25.823  1.00  8.650          H  
ATOM    721 1HB  SER A  47     -21.169  -1.391 -23.750  1.00 11.860          H  
ATOM    722 2HB  SER A  47     -22.814  -1.552 -23.168  1.00 11.860          H  
ATOM    723  HG  SER A  47     -22.146  -3.383 -24.244  1.00 11.860          H  
ATOM    724  N   SER A  48     -24.464  -1.559 -25.746  1.00  8.200          N  
ATOM    725  CA  SER A  48     -25.859  -1.890 -26.021  1.00  8.810          C  
ATOM    726  C   SER A  48     -26.404  -2.718 -24.871  1.00  9.330          C  
ATOM    727  O   SER A  48     -26.071  -3.896 -24.709  1.00  9.450          O  
ATOM    728  CB  SER A  48     -25.995  -2.638 -27.326  1.00 12.090          C  
ATOM    729  OG  SER A  48     -27.326  -3.014 -27.535  1.00 12.090          O  
ATOM    730  H   SER A  48     -23.730  -2.235 -25.940  1.00  9.840          H  
ATOM    731  HA  SER A  48     -26.439  -0.968 -26.086  1.00 10.570          H  
ATOM    732 1HB  SER A  48     -25.663  -1.999 -28.144  1.00 14.510          H  
ATOM    733 2HB  SER A  48     -25.357  -3.520 -27.315  1.00 14.510          H  
ATOM    734  HG  SER A  48     -27.365  -3.358 -28.430  1.00 14.510          H  
ATOM    735  N   LEU A  49     -27.183  -2.060 -24.030  1.00  9.880          N  
ATOM    736  CA  LEU A  49     -27.687  -2.632 -22.798  1.00 10.400          C  
ATOM    737  C   LEU A  49     -29.205  -2.520 -22.733  1.00 10.560          C  
ATOM    738  O   LEU A  49     -29.819  -1.936 -23.629  1.00 11.040          O  
ATOM    739  CB  LEU A  49     -27.023  -1.919 -21.634  1.00 14.350          C  
ATOM    740  CG  LEU A  49     -25.486  -1.908 -21.645  1.00 14.350          C  
ATOM    741  CD1 LEU A  49     -24.990  -1.021 -20.583  1.00 14.350          C  
ATOM    742  CD2 LEU A  49     -24.932  -3.292 -21.424  1.00 14.350          C  
ATOM    743  H   LEU A  49     -27.419  -1.103 -24.253  1.00 11.860          H  
ATOM    744  HA  LEU A  49     -27.438  -3.689 -22.771  1.00 12.480          H  
ATOM    745 1HB  LEU A  49     -27.392  -0.893 -21.571  1.00 17.220          H  
ATOM    746 2HB  LEU A  49     -27.300  -2.455 -20.755  1.00 17.220          H  
ATOM    747  HG  LEU A  49     -25.143  -1.519 -22.593  1.00 17.220          H  
ATOM    748 1HD1 LEU A  49     -23.923  -1.030 -20.641  1.00 17.220          H  
ATOM    749 2HD1 LEU A  49     -25.366  -0.008 -20.741  1.00 17.220          H  
ATOM    750 3HD1 LEU A  49     -25.293  -1.374 -19.617  1.00 17.220          H  
ATOM    751 1HD2 LEU A  49     -23.843  -3.251 -21.430  1.00 17.220          H  
ATOM    752 2HD2 LEU A  49     -25.272  -3.658 -20.465  1.00 17.220          H  
ATOM    753 3HD2 LEU A  49     -25.262  -3.969 -22.207  1.00 17.220          H  
ATOM    754  N   SER A  50     -29.818  -3.102 -21.697  1.00 10.380          N  
ATOM    755  CA  SER A  50     -31.270  -3.009 -21.529  1.00 10.750          C  
ATOM    756  C   SER A  50     -31.638  -1.605 -21.067  1.00 10.590          C  
ATOM    757  O   SER A  50     -30.776  -0.795 -20.718  1.00 10.530          O  
ATOM    758  CB  SER A  50     -31.808  -3.967 -20.487  1.00 14.900          C  
ATOM    759  OG  SER A  50     -31.533  -3.502 -19.195  1.00 14.900          O  
ATOM    760  H   SER A  50     -29.276  -3.598 -21.003  1.00 12.460          H  
ATOM    761  HA  SER A  50     -31.752  -3.202 -22.489  1.00 12.900          H  
ATOM    762 1HB  SER A  50     -32.882  -4.087 -20.615  1.00 17.880          H  
ATOM    763 2HB  SER A  50     -31.352  -4.946 -20.626  1.00 17.880          H  
ATOM    764  HG  SER A  50     -31.844  -4.200 -18.597  1.00 17.880          H  
ATOM    765  N   GLY A  51     -32.938  -1.328 -21.000  1.00 10.880          N  
ATOM    766  CA  GLY A  51     -33.444  -0.010 -20.617  1.00 10.900          C  
ATOM    767  C   GLY A  51     -33.250   0.359 -19.145  1.00 10.600          C  
ATOM    768  O   GLY A  51     -33.600   1.465 -18.736  1.00 10.670          O  
ATOM    769  H   GLY A  51     -33.599  -2.041 -21.271  1.00 13.060          H  
ATOM    770 1HA  GLY A  51     -32.954   0.742 -21.236  1.00 13.080          H  
ATOM    771 2HA  GLY A  51     -34.505   0.040 -20.857  1.00 13.080          H  
ATOM    772  N   ARG A  52     -32.733  -0.570 -18.338  1.00 10.490          N  
ATOM    773  CA  ARG A  52     -32.484  -0.298 -16.929  1.00 10.440          C  
ATOM    774  C   ARG A  52     -30.985  -0.232 -16.639  1.00 10.220          C  
ATOM    775  O   ARG A  52     -30.571  -0.151 -15.480  1.00 10.370          O  
ATOM    776  CB  ARG A  52     -33.104  -1.376 -16.055  1.00 14.640          C  
ATOM    777  CG  ARG A  52     -34.620  -1.607 -16.228  1.00 14.640          C  
ATOM    778  CD  ARG A  52     -35.451  -0.453 -15.772  1.00 14.640          C  
ATOM    779  NE  ARG A  52     -35.318  -0.220 -14.333  1.00 14.640          N  
ATOM    780  CZ  ARG A  52     -35.798   0.858 -13.666  1.00 14.640          C  
ATOM    781  NH1 ARG A  52     -36.463   1.813 -14.305  1.00 14.640          N  
ATOM    782  NH2 ARG A  52     -35.596   0.951 -12.361  1.00 14.640          N  
ATOM    783  H   ARG A  52     -32.469  -1.477 -18.721  1.00 12.590          H  
ATOM    784  HA  ARG A  52     -32.915   0.667 -16.673  1.00 12.530          H  
ATOM    785 1HB  ARG A  52     -32.605  -2.323 -16.254  1.00 17.560          H  
ATOM    786 2HB  ARG A  52     -32.927  -1.135 -15.006  1.00 17.560          H  
ATOM    787 1HG  ARG A  52     -34.844  -1.797 -17.275  1.00 17.560          H  
ATOM    788 2HG  ARG A  52     -34.907  -2.474 -15.631  1.00 17.560          H  
ATOM    789 1HD  ARG A  52     -35.157   0.448 -16.303  1.00 17.560          H  
ATOM    790 2HD  ARG A  52     -36.496  -0.671 -15.984  1.00 17.560          H  
ATOM    791  HE  ARG A  52     -34.815  -0.939 -13.775  1.00 17.560          H  
ATOM    792 1HH1 ARG A  52     -36.618   1.748 -15.300  1.00 17.560          H  
ATOM    793 2HH1 ARG A  52     -36.815   2.612 -13.796  1.00 17.560          H  
ATOM    794 1HH2 ARG A  52     -35.059   0.208 -11.874  1.00 17.560          H  
ATOM    795 2HH2 ARG A  52     -35.939   1.741 -11.843  1.00 17.560          H  
ATOM    796  N   CYS A  53     -30.167  -0.297 -17.683  1.00 10.100          N  
ATOM    797  CA  CYS A  53     -28.725  -0.318 -17.521  1.00 10.050          C  
ATOM    798  C   CYS A  53     -28.052   0.998 -17.880  1.00  9.810          C  
ATOM    799  O   CYS A  53     -28.571   1.780 -18.674  1.00  9.900          O  
ATOM    800  CB  CYS A  53     -28.165  -1.381 -18.404  1.00 14.090          C  
ATOM    801  SG  CYS A  53     -28.741  -3.013 -18.029  1.00 14.090          S  
ATOM    802  H   CYS A  53     -30.546  -0.338 -18.634  1.00 12.120          H  
ATOM    803  HA  CYS A  53     -28.500  -0.554 -16.483  1.00 12.060          H  
ATOM    804 1HB  CYS A  53     -28.465  -1.143 -19.411  1.00 16.910          H  
ATOM    805 2HB  CYS A  53     -27.097  -1.368 -18.347  1.00 16.910          H  
ATOM    806  HG  CYS A  53     -30.003  -2.817 -18.454  1.00 16.910          H  
ATOM    807  N   TRP A  54     -26.880   1.248 -17.296  1.00  9.730          N  
ATOM    808  CA  TRP A  54     -26.135   2.454 -17.649  1.00  9.810          C  
ATOM    809  C   TRP A  54     -25.027   2.233 -18.694  1.00  9.160          C  
ATOM    810  O   TRP A  54     -25.078   2.793 -19.791  1.00  9.330          O  
ATOM    811  CB  TRP A  54     -25.524   3.094 -16.408  1.00 13.700          C  
ATOM    812  CG  TRP A  54     -24.894   4.400 -16.716  1.00 13.700          C  
ATOM    813  CD1 TRP A  54     -23.579   4.666 -16.870  1.00 13.700          C  
ATOM    814  CD2 TRP A  54     -25.576   5.651 -16.901  1.00 13.700          C  
ATOM    815  NE1 TRP A  54     -23.398   5.977 -17.165  1.00 13.700          N  
ATOM    816  CE2 TRP A  54     -24.600   6.601 -17.181  1.00 13.700          C  
ATOM    817  CE3 TRP A  54     -26.915   6.036 -16.848  1.00 13.700          C  
ATOM    818  CZ2 TRP A  54     -24.911   7.921 -17.413  1.00 13.700          C  
ATOM    819  CZ3 TRP A  54     -27.231   7.362 -17.075  1.00 13.700          C  
ATOM    820  CH2 TRP A  54     -26.254   8.282 -17.351  1.00 13.700          C  
ATOM    821  H   TRP A  54     -26.512   0.595 -16.621  1.00 11.680          H  
ATOM    822  HA  TRP A  54     -26.840   3.171 -18.070  1.00 11.770          H  
ATOM    823 1HB  TRP A  54     -26.298   3.246 -15.660  1.00 16.440          H  
ATOM    824 2HB  TRP A  54     -24.770   2.442 -15.978  1.00 16.440          H  
ATOM    825  HD1 TRP A  54     -22.782   3.941 -16.780  1.00 16.440          H  
ATOM    826  HE1 TRP A  54     -22.500   6.410 -17.336  1.00 16.440          H  
ATOM    827  HE3 TRP A  54     -27.695   5.310 -16.630  1.00 16.440          H  
ATOM    828  HZ2 TRP A  54     -24.149   8.666 -17.633  1.00 16.440          H  
ATOM    829  HZ3 TRP A  54     -28.278   7.660 -17.029  1.00 16.440          H  
ATOM    830  HH2 TRP A  54     -26.537   9.321 -17.522  1.00 16.440          H  
ATOM    831  N   ALA A  55     -23.997   1.451 -18.343  1.00  8.520          N  
ATOM    832  CA  ALA A  55     -22.841   1.310 -19.230  1.00  7.960          C  
ATOM    833  C   ALA A  55     -22.046   0.024 -18.958  1.00  7.830          C  
ATOM    834  O   ALA A  55     -22.160  -0.541 -17.874  1.00  8.260          O  
ATOM    835  CB  ALA A  55     -21.965   2.501 -19.078  1.00 11.370          C  
ATOM    836  H   ALA A  55     -23.997   0.975 -17.456  1.00 10.220          H  
ATOM    837  HA  ALA A  55     -23.203   1.276 -20.258  1.00  9.550          H  
ATOM    838 1HB  ALA A  55     -21.212   2.389 -19.728  1.00 13.640          H  
ATOM    839 2HB  ALA A  55     -22.510   3.417 -19.312  1.00 13.640          H  
ATOM    840 3HB  ALA A  55     -21.570   2.552 -18.066  1.00 13.640          H  
ATOM    841  N   GLY A  56     -21.256  -0.435 -19.955  1.00  7.560          N  
ATOM    842  CA  GLY A  56     -20.454  -1.673 -19.838  1.00  7.520          C  
ATOM    843  C   GLY A  56     -18.980  -1.710 -20.363  1.00  6.880          C  
ATOM    844  O   GLY A  56     -18.614  -2.708 -21.011  1.00  6.910          O  
ATOM    845  H   GLY A  56     -21.216   0.098 -20.809  1.00  9.070          H  
ATOM    846 1HA  GLY A  56     -20.441  -1.952 -18.784  1.00  9.020          H  
ATOM    847 2HA  GLY A  56     -21.005  -2.473 -20.329  1.00  9.020          H  
ATOM    848  N   SER A  57     -18.159  -0.661 -20.165  1.00  6.590          N  
ATOM    849  CA  SER A  57     -16.775  -0.739 -20.681  1.00  6.250          C  
ATOM    850  C   SER A  57     -15.674   0.003 -19.889  1.00  5.980          C  
ATOM    851  O   SER A  57     -15.949   0.515 -18.806  1.00  6.180          O  
ATOM    852  CB  SER A  57     -16.723  -0.396 -22.140  1.00  8.890          C  
ATOM    853  OG  SER A  57     -15.454  -0.650 -22.599  1.00  8.890          O  
ATOM    854  H   SER A  57     -18.459   0.127 -19.613  1.00  7.910          H  
ATOM    855  HA  SER A  57     -16.515  -1.781 -20.617  1.00  7.500          H  
ATOM    856 1HB  SER A  57     -17.441  -1.015 -22.690  1.00 10.660          H  
ATOM    857 2HB  SER A  57     -16.977   0.624 -22.320  1.00 10.660          H  
ATOM    858  HG  SER A  57     -15.528  -0.792 -23.576  1.00 10.660          H  
ATOM    859  N   LEU A  58     -14.406  -0.022 -20.393  1.00  5.620          N  
ATOM    860  CA  LEU A  58     -13.255   0.423 -19.562  1.00  5.210          C  
ATOM    861  C   LEU A  58     -12.136   1.458 -19.928  1.00  4.980          C  
ATOM    862  O   LEU A  58     -11.616   2.101 -19.019  1.00  5.090          O  
ATOM    863  CB  LEU A  58     -12.536  -0.846 -19.181  1.00  7.460          C  
ATOM    864  CG  LEU A  58     -13.343  -1.885 -18.358  1.00  7.460          C  
ATOM    865  CD1 LEU A  58     -12.565  -3.133 -18.288  1.00  7.460          C  
ATOM    866  CD2 LEU A  58     -13.637  -1.392 -16.936  1.00  7.460          C  
ATOM    867  H   LEU A  58     -14.268  -0.376 -21.337  1.00  6.740          H  
ATOM    868  HA  LEU A  58     -13.707   0.826 -18.681  1.00  6.250          H  
ATOM    869 1HB  LEU A  58     -12.161  -1.321 -20.084  1.00  8.950          H  
ATOM    870 2HB  LEU A  58     -11.715  -0.558 -18.601  1.00  8.950          H  
ATOM    871  HG  LEU A  58     -14.259  -2.086 -18.844  1.00  8.950          H  
ATOM    872 1HD1 LEU A  58     -13.127  -3.846 -17.782  1.00  8.950          H  
ATOM    873 2HD1 LEU A  58     -12.343  -3.512 -19.272  1.00  8.950          H  
ATOM    874 3HD1 LEU A  58     -11.671  -2.971 -17.776  1.00  8.950          H  
ATOM    875 1HD2 LEU A  58     -14.192  -2.164 -16.431  1.00  8.950          H  
ATOM    876 2HD2 LEU A  58     -12.704  -1.198 -16.410  1.00  8.950          H  
ATOM    877 3HD2 LEU A  58     -14.231  -0.499 -16.954  1.00  8.950          H  
ATOM    878  N   TRP A  59     -11.682   1.559 -21.180  1.00  4.890          N  
ATOM    879  CA  TRP A  59     -10.499   2.402 -21.533  1.00  4.920          C  
ATOM    880  C   TRP A  59     -10.878   3.859 -21.877  1.00  4.600          C  
ATOM    881  O   TRP A  59     -11.937   4.102 -22.417  1.00  4.620          O  
ATOM    882  CB  TRP A  59      -9.726   1.798 -22.736  1.00  6.880          C  
ATOM    883  CG  TRP A  59      -8.842   0.457 -22.517  1.00  6.880          C  
ATOM    884  CD1 TRP A  59      -9.193  -0.777 -22.022  1.00  6.880          C  
ATOM    885  CD2 TRP A  59      -7.436   0.322 -22.857  1.00  6.880          C  
ATOM    886  NE1 TRP A  59      -8.093  -1.624 -22.066  1.00  6.880          N  
ATOM    887  CE2 TRP A  59      -7.046  -0.970 -22.571  1.00  6.880          C  
ATOM    888  CE3 TRP A  59      -6.518   1.166 -23.337  1.00  6.880          C  
ATOM    889  CZ2 TRP A  59      -5.748  -1.407 -22.799  1.00  6.880          C  
ATOM    890  CZ3 TRP A  59      -5.223   0.748 -23.563  1.00  6.880          C  
ATOM    891  CH2 TRP A  59      -4.854  -0.512 -23.308  1.00  6.880          C  
ATOM    892  H   TRP A  59     -12.142   1.034 -21.903  1.00  5.870          H  
ATOM    893  HA  TRP A  59      -9.830   2.423 -20.676  1.00  5.900          H  
ATOM    894 1HB  TRP A  59     -10.428   1.619 -23.544  1.00  8.250          H  
ATOM    895 2HB  TRP A  59      -9.062   2.560 -23.117  1.00  8.250          H  
ATOM    896  HD1 TRP A  59     -10.159  -1.061 -21.637  1.00  8.250          H  
ATOM    897  HE1 TRP A  59      -7.996  -2.602 -21.746  1.00  8.250          H  
ATOM    898  HE3 TRP A  59      -6.799   2.152 -23.522  1.00  8.250          H  
ATOM    899  HZ2 TRP A  59      -5.430  -2.418 -22.592  1.00  8.250          H  
ATOM    900  HZ3 TRP A  59      -4.507   1.468 -23.959  1.00  8.250          H  
ATOM    901  HH2 TRP A  59      -3.827  -0.826 -23.495  1.00  8.250          H  
ATOM    902  N   LEU A  60      -9.985   4.833 -21.654  1.00  4.450          N  
ATOM    903  CA  LEU A  60     -10.294   6.251 -21.963  1.00  4.240          C  
ATOM    904  C   LEU A  60     -10.781   6.471 -23.403  1.00  4.050          C  
ATOM    905  O   LEU A  60     -10.261   5.876 -24.350  1.00  4.070          O  
ATOM    906  CB  LEU A  60      -9.055   7.109 -21.665  1.00  6.020          C  
ATOM    907  CG  LEU A  60      -8.703   7.295 -20.135  1.00  6.020          C  
ATOM    908  CD1 LEU A  60      -7.334   7.813 -19.989  1.00  6.020          C  
ATOM    909  CD2 LEU A  60      -9.618   8.346 -19.507  1.00  6.020          C  
ATOM    910  H   LEU A  60      -9.106   4.594 -21.214  1.00  5.340          H  
ATOM    911  HA  LEU A  60     -11.094   6.572 -21.313  1.00  5.090          H  
ATOM    912 1HB  LEU A  60      -8.212   6.672 -22.161  1.00  7.220          H  
ATOM    913 2HB  LEU A  60      -9.217   8.104 -22.097  1.00  7.220          H  
ATOM    914  HG  LEU A  60      -8.793   6.346 -19.622  1.00  7.220          H  
ATOM    915 1HD1 LEU A  60      -7.105   7.952 -18.936  1.00  7.220          H  
ATOM    916 2HD1 LEU A  60      -6.624   7.131 -20.415  1.00  7.220          H  
ATOM    917 3HD1 LEU A  60      -7.280   8.742 -20.498  1.00  7.220          H  
ATOM    918 1HD2 LEU A  60      -9.344   8.474 -18.458  1.00  7.220          H  
ATOM    919 2HD2 LEU A  60      -9.490   9.296 -20.034  1.00  7.220          H  
ATOM    920 3HD2 LEU A  60     -10.642   8.056 -19.569  1.00  7.220          H  
ATOM    921  N   PHE A  61     -11.852   7.283 -23.534  1.00  4.010          N  
ATOM    922  CA  PHE A  61     -12.525   7.566 -24.807  1.00  3.970          C  
ATOM    923  C   PHE A  61     -12.711   9.071 -25.084  1.00  3.660          C  
ATOM    924  O   PHE A  61     -12.704   9.889 -24.170  1.00  3.590          O  
ATOM    925  CB  PHE A  61     -13.862   6.852 -24.806  1.00  5.570          C  
ATOM    926  CG  PHE A  61     -14.601   6.822 -26.086  1.00  5.570          C  
ATOM    927  CD1 PHE A  61     -14.295   5.861 -27.030  1.00  5.570          C  
ATOM    928  CD2 PHE A  61     -15.617   7.715 -26.354  1.00  5.570          C  
ATOM    929  CE1 PHE A  61     -14.988   5.786 -28.199  1.00  5.570          C  
ATOM    930  CE2 PHE A  61     -16.305   7.650 -27.535  1.00  5.570          C  
ATOM    931  CZ  PHE A  61     -15.993   6.681 -28.460  1.00  5.570          C  
ATOM    932  H   PHE A  61     -12.256   7.730 -22.705  1.00  4.810          H  
ATOM    933  HA  PHE A  61     -11.930   7.137 -25.606  1.00  4.760          H  
ATOM    934 1HB  PHE A  61     -13.682   5.834 -24.523  1.00  6.690          H  
ATOM    935 2HB  PHE A  61     -14.496   7.287 -24.054  1.00  6.690          H  
ATOM    936  HD1 PHE A  61     -13.490   5.138 -26.824  1.00  6.690          H  
ATOM    937  HD2 PHE A  61     -15.870   8.483 -25.618  1.00  6.690          H  
ATOM    938  HE1 PHE A  61     -14.744   5.011 -28.923  1.00  6.690          H  
ATOM    939  HE2 PHE A  61     -17.105   8.363 -27.737  1.00  6.690          H  
ATOM    940  HZ  PHE A  61     -16.544   6.619 -29.399  1.00  6.690          H  
ATOM    941  N   LYS A  62     -12.887   9.426 -26.356  1.00  3.700          N  
ATOM    942  CA  LYS A  62     -13.129  10.812 -26.782  1.00  3.700          C  
ATOM    943  C   LYS A  62     -14.090  11.550 -25.850  1.00  3.850          C  
ATOM    944  O   LYS A  62     -15.179  11.061 -25.565  1.00  4.160          O  
ATOM    945  CB  LYS A  62     -13.796  10.751 -28.158  1.00  5.180          C  
ATOM    946  CG  LYS A  62     -14.143  12.066 -28.831  1.00  5.180          C  
ATOM    947  CD  LYS A  62     -14.757  11.807 -30.238  1.00  5.180          C  
ATOM    948  CE  LYS A  62     -16.180  11.202 -30.158  1.00  5.180          C  
ATOM    949  NZ  LYS A  62     -16.843  11.161 -31.497  1.00  5.180          N  
ATOM    950  H   LYS A  62     -12.859   8.701 -27.061  1.00  4.440          H  
ATOM    951  HA  LYS A  62     -12.178  11.345 -26.815  1.00  4.440          H  
ATOM    952 1HB  LYS A  62     -13.165  10.233 -28.832  1.00  6.220          H  
ATOM    953 2HB  LYS A  62     -14.703  10.172 -28.059  1.00  6.220          H  
ATOM    954 1HG  LYS A  62     -14.860  12.626 -28.224  1.00  6.220          H  
ATOM    955 2HG  LYS A  62     -13.241  12.675 -28.944  1.00  6.220          H  
ATOM    956 1HD  LYS A  62     -14.818  12.729 -30.788  1.00  6.220          H  
ATOM    957 2HD  LYS A  62     -14.116  11.122 -30.787  1.00  6.220          H  
ATOM    958 1HE  LYS A  62     -16.125  10.185 -29.783  1.00  6.220          H  
ATOM    959 2HE  LYS A  62     -16.789  11.801 -29.478  1.00  6.220          H  
ATOM    960 1HZ  LYS A  62     -17.766  10.760 -31.402  1.00  6.220          H  
ATOM    961 2HZ  LYS A  62     -16.924  12.099 -31.865  1.00  6.220          H  
ATOM    962 3HZ  LYS A  62     -16.297  10.597 -32.133  1.00  6.220          H  
ATOM    963  N   ASP A  63     -13.689  12.748 -25.395  1.00  3.950          N  
ATOM    964  CA  ASP A  63     -14.526  13.528 -24.478  1.00  4.400          C  
ATOM    965  C   ASP A  63     -14.586  15.071 -24.790  1.00  4.720          C  
ATOM    966  O   ASP A  63     -15.470  15.464 -25.554  1.00  5.240          O  
ATOM    967  CB  ASP A  63     -14.163  13.115 -23.025  1.00  5.980          C  
ATOM    968  CG  ASP A  63     -14.925  13.817 -21.903  1.00  5.980          C  
ATOM    969  OD1 ASP A  63     -15.774  14.608 -22.194  1.00  5.980          O  
ATOM    970  OD2 ASP A  63     -14.614  13.563 -20.754  1.00  5.980          O  
ATOM    971  H   ASP A  63     -12.807  13.114 -25.712  1.00  4.740          H  
ATOM    972  HA  ASP A  63     -15.548  13.169 -24.602  1.00  5.280          H  
ATOM    973 1HB  ASP A  63     -14.394  12.072 -22.943  1.00  7.180          H  
ATOM    974 2HB  ASP A  63     -13.130  13.132 -22.842  1.00  7.180          H  
ATOM    975  N   PRO A  64     -13.660  15.967 -24.312  1.00  4.720          N  
ATOM    976  CA  PRO A  64     -13.697  17.421 -24.500  1.00  5.140          C  
ATOM    977  C   PRO A  64     -13.529  17.922 -25.938  1.00  5.400          C  
ATOM    978  O   PRO A  64     -13.870  19.069 -26.233  1.00  5.790          O  
ATOM    979  CB  PRO A  64     -12.527  17.907 -23.642  1.00  7.710          C  
ATOM    980  CG  PRO A  64     -11.600  16.756 -23.580  1.00  7.710          C  
ATOM    981  CD  PRO A  64     -12.478  15.540 -23.575  1.00  7.710          C  
ATOM    982  HA  PRO A  64     -14.645  17.795 -24.085  1.00  6.170          H  
ATOM    983 1HB  PRO A  64     -12.065  18.789 -24.116  1.00  9.250          H  
ATOM    984 2HB  PRO A  64     -12.887  18.223 -22.655  1.00  9.250          H  
ATOM    985 1HG  PRO A  64     -10.934  16.803 -24.428  1.00  9.250          H  
ATOM    986 2HG  PRO A  64     -10.957  16.831 -22.677  1.00  9.250          H  
ATOM    987 1HD  PRO A  64     -11.989  14.724 -24.088  1.00  9.250          H  
ATOM    988 2HD  PRO A  64     -12.710  15.334 -22.527  1.00  9.250          H  
ATOM    989  N   CYS A  65     -12.987  17.093 -26.824  1.00  5.330          N  
ATOM    990  CA  CYS A  65     -12.771  17.504 -28.199  1.00  5.740          C  
ATOM    991  C   CYS A  65     -12.880  16.338 -29.154  1.00  6.280          C  
ATOM    992  O   CYS A  65     -12.469  15.215 -28.855  1.00  6.650          O  
ATOM    993  CB  CYS A  65     -11.394  18.148 -28.367  1.00  7.870          C  
ATOM    994  SG  CYS A  65     -11.041  18.740 -30.069  1.00  7.870          S  
ATOM    995  H   CYS A  65     -12.695  16.163 -26.560  1.00  6.400          H  
ATOM    996  HA  CYS A  65     -13.532  18.237 -28.464  1.00  6.890          H  
ATOM    997 1HB  CYS A  65     -11.307  18.998 -27.690  1.00  9.450          H  
ATOM    998 2HB  CYS A  65     -10.619  17.438 -28.085  1.00  9.450          H  
ATOM    999  HG  CYS A  65     -11.055  17.527 -30.686  1.00  9.450          H  
ATOM   1000  N   ALA A  66     -13.422  16.631 -30.329  1.00  6.640          N  
ATOM   1001  CA  ALA A  66     -13.573  15.668 -31.402  1.00  7.420          C  
ATOM   1002  C   ALA A  66     -12.245  15.160 -31.915  1.00  7.780          C  
ATOM   1003  O   ALA A  66     -11.269  15.909 -31.976  1.00  8.190          O  
ATOM   1004  CB  ALA A  66     -14.343  16.280 -32.550  1.00 10.080          C  
ATOM   1005  H   ALA A  66     -13.734  17.581 -30.482  1.00  7.970          H  
ATOM   1006  HA  ALA A  66     -14.127  14.822 -31.008  1.00  8.900          H  
ATOM   1007 1HB  ALA A  66     -14.471  15.533 -33.336  1.00 12.090          H  
ATOM   1008 2HB  ALA A  66     -15.316  16.616 -32.203  1.00 12.090          H  
ATOM   1009 3HB  ALA A  66     -13.784  17.126 -32.947  1.00 12.090          H  
ATOM   1010  N   ALA A  67     -12.229  13.896 -32.322  1.00  7.820          N  
ATOM   1011  CA  ALA A  67     -11.074  13.267 -32.934  1.00  8.280          C  
ATOM   1012  C   ALA A  67     -10.779  14.018 -34.230  1.00  8.690          C  
ATOM   1013  O   ALA A  67     -11.725  14.509 -34.851  1.00  8.890          O  
ATOM   1014  CB  ALA A  67     -11.357  11.791 -33.175  1.00 11.410          C  
ATOM   1015  H   ALA A  67     -13.076  13.356 -32.230  1.00  9.380          H  
ATOM   1016  HA  ALA A  67     -10.232  13.374 -32.255  1.00  9.940          H  
ATOM   1017 1HB  ALA A  67     -10.509  11.301 -33.633  1.00 13.690          H  
ATOM   1018 2HB  ALA A  67     -11.579  11.305 -32.223  1.00 13.690          H  
ATOM   1019 3HB  ALA A  67     -12.216  11.697 -33.839  1.00 13.690          H  
ATOM   1020  N   PRO A  68      -9.517  14.142 -34.666  1.00  9.760          N  
ATOM   1021  CA  PRO A  68      -9.134  14.832 -35.871  1.00 10.330          C  
ATOM   1022  C   PRO A  68      -9.488  14.009 -37.087  1.00 10.310          C  
ATOM   1023  O   PRO A  68      -9.437  12.783 -37.039  1.00 10.430          O  
ATOM   1024  CB  PRO A  68      -7.613  14.930 -35.723  1.00 15.500          C  
ATOM   1025  CG  PRO A  68      -7.238  13.700 -34.914  1.00 15.500          C  
ATOM   1026  CD  PRO A  68      -8.401  13.459 -33.984  1.00 15.500          C  
ATOM   1027  HA  PRO A  68      -9.610  15.821 -35.899  1.00 12.400          H  
ATOM   1028 1HB  PRO A  68      -7.135  14.950 -36.709  1.00 18.590          H  
ATOM   1029 2HB  PRO A  68      -7.348  15.871 -35.229  1.00 18.590          H  
ATOM   1030 1HG  PRO A  68      -7.068  12.845 -35.586  1.00 18.590          H  
ATOM   1031 2HG  PRO A  68      -6.289  13.872 -34.375  1.00 18.590          H  
ATOM   1032 1HD  PRO A  68      -8.575  12.386 -33.934  1.00 18.590          H  
ATOM   1033 2HD  PRO A  68      -8.187  13.881 -33.031  1.00 18.590          H  
ATOM   1034  N   ASN A  69      -9.696  14.688 -38.206  1.00 10.370          N  
ATOM   1035  CA  ASN A  69      -9.861  14.031 -39.492  1.00 10.540          C  
ATOM   1036  C   ASN A  69      -8.920  14.756 -40.429  1.00 10.660          C  
ATOM   1037  O   ASN A  69      -9.288  15.226 -41.504  1.00 11.180          O  
ATOM   1038  CB  ASN A  69     -11.302  14.098 -39.963  1.00 14.690          C  
ATOM   1039  CG  ASN A  69     -12.246  13.321 -39.073  1.00 14.690          C  
ATOM   1040  OD1 ASN A  69     -12.348  12.091 -39.180  1.00 14.690          O  
ATOM   1041  ND2 ASN A  69     -12.931  14.012 -38.196  1.00 14.690          N  
ATOM   1042  H   ASN A  69      -9.740  15.699 -38.170  1.00 12.440          H  
ATOM   1043  HA  ASN A  69      -9.544  12.990 -39.425  1.00 12.650          H  
ATOM   1044 1HB  ASN A  69     -11.627  15.137 -39.997  1.00 17.630          H  
ATOM   1045 2HB  ASN A  69     -11.372  13.701 -40.977  1.00 17.630          H  
ATOM   1046 1HD2 ASN A  69     -13.562  13.546 -37.573  1.00 17.630          H  
ATOM   1047 2HD2 ASN A  69     -12.815  15.000 -38.135  1.00 17.630          H  
ATOM   1048  N   GLU A  70      -7.694  14.867 -39.944  1.00 10.390          N  
ATOM   1049  CA  GLU A  70      -6.578  15.527 -40.577  1.00 10.650          C  
ATOM   1050  C   GLU A  70      -5.364  14.789 -40.079  1.00 10.330          C  
ATOM   1051  O   GLU A  70      -4.215  15.172 -40.298  1.00  9.970          O  
ATOM   1052  CB  GLU A  70      -6.551  17.009 -40.188  1.00 14.810          C  
ATOM   1053  CG  GLU A  70      -6.448  17.269 -38.672  1.00 14.810          C  
ATOM   1054  CD  GLU A  70      -6.418  18.724 -38.331  1.00 14.810          C  
ATOM   1055  OE1 GLU A  70      -7.186  19.449 -38.910  1.00 14.810          O  
ATOM   1056  OE2 GLU A  70      -5.632  19.127 -37.492  1.00 14.810          O  
ATOM   1057  H   GLU A  70      -7.491  14.423 -39.058  1.00 12.470          H  
ATOM   1058  HA  GLU A  70      -6.646  15.423 -41.660  1.00 12.780          H  
ATOM   1059 1HB  GLU A  70      -5.701  17.495 -40.668  1.00 17.770          H  
ATOM   1060 2HB  GLU A  70      -7.457  17.495 -40.551  1.00 17.770          H  
ATOM   1061 1HG  GLU A  70      -7.315  16.828 -38.190  1.00 17.770          H  
ATOM   1062 2HG  GLU A  70      -5.568  16.786 -38.271  1.00 17.770          H  
ATOM   1063  N   GLY A  71      -5.654  13.764 -39.295  1.00 10.670          N  
ATOM   1064  CA  GLY A  71      -4.633  12.946 -38.671  1.00 10.610          C  
ATOM   1065  C   GLY A  71      -4.448  11.636 -39.411  1.00 10.210          C  
ATOM   1066  O   GLY A  71      -4.970  11.441 -40.512  1.00 10.490          O  
ATOM   1067  H   GLY A  71      -6.631  13.537 -39.171  1.00 12.800          H  
ATOM   1068 1HA  GLY A  71      -3.684  13.481 -38.652  1.00 12.730          H  
ATOM   1069 2HA  GLY A  71      -4.906  12.748 -37.634  1.00 12.730          H  
ATOM   1070  N   PHE A  72      -3.699  10.740 -38.794  1.00  9.800          N  
ATOM   1071  CA  PHE A  72      -3.379   9.430 -39.328  1.00  9.610          C  
ATOM   1072  C   PHE A  72      -2.916   8.488 -38.250  1.00  9.120          C  
ATOM   1073  O   PHE A  72      -2.133   8.888 -37.390  1.00  9.270          O  
ATOM   1074  CB  PHE A  72      -2.274   9.502 -40.383  1.00 13.530          C  
ATOM   1075  CG  PHE A  72      -1.757   8.127 -40.731  1.00 13.530          C  
ATOM   1076  CD1 PHE A  72      -2.435   7.294 -41.601  1.00 13.530          C  
ATOM   1077  CD2 PHE A  72      -0.578   7.652 -40.133  1.00 13.530          C  
ATOM   1078  CE1 PHE A  72      -1.962   6.024 -41.867  1.00 13.530          C  
ATOM   1079  CE2 PHE A  72      -0.114   6.388 -40.406  1.00 13.530          C  
ATOM   1080  CZ  PHE A  72      -0.806   5.575 -41.269  1.00 13.530          C  
ATOM   1081  H   PHE A  72      -3.328  10.979 -37.884  1.00 11.760          H  
ATOM   1082  HA  PHE A  72      -4.276   9.014 -39.787  1.00 11.530          H  
ATOM   1083 1HB  PHE A  72      -2.661   9.970 -41.291  1.00 16.240          H  
ATOM   1084 2HB  PHE A  72      -1.446  10.098 -40.025  1.00 16.240          H  
ATOM   1085  HD1 PHE A  72      -3.357   7.644 -42.072  1.00 16.240          H  
ATOM   1086  HD2 PHE A  72      -0.030   8.300 -39.427  1.00 16.240          H  
ATOM   1087  HE1 PHE A  72      -2.509   5.371 -42.548  1.00 16.240          H  
ATOM   1088  HE2 PHE A  72       0.798   6.024 -39.935  1.00 16.240          H  
ATOM   1089  HZ  PHE A  72      -0.439   4.573 -41.478  1.00 16.240          H  
ATOM   1090  N   CYS A  73      -3.369   7.231 -38.291  1.00  8.740          N  
ATOM   1091  CA  CYS A  73      -2.820   6.275 -37.371  1.00  8.440          C  
ATOM   1092  C   CYS A  73      -2.992   4.814 -37.825  1.00  8.080          C  
ATOM   1093  O   CYS A  73      -4.116   4.347 -38.010  1.00  8.260          O  
ATOM   1094  CB  CYS A  73      -3.443   6.392 -35.993  1.00 11.940          C  
ATOM   1095  SG  CYS A  73      -2.746   5.219 -34.877  1.00 11.940          S  
ATOM   1096  H   CYS A  73      -4.069   6.953 -38.970  1.00 10.490          H  
ATOM   1097  HA  CYS A  73      -1.746   6.459 -37.281  1.00 10.130          H  
ATOM   1098 1HB  CYS A  73      -3.275   7.393 -35.589  1.00 14.320          H  
ATOM   1099 2HB  CYS A  73      -4.518   6.225 -36.048  1.00 14.320          H  
ATOM   1100  N   SER A  74      -1.877   4.101 -37.920  1.00  7.800          N  
ATOM   1101  CA  SER A  74      -1.912   2.696 -38.264  1.00  7.660          C  
ATOM   1102  C   SER A  74      -2.293   2.041 -36.964  1.00  7.270          C  
ATOM   1103  O   SER A  74      -1.715   2.374 -35.927  1.00  7.340          O  
ATOM   1104  CB  SER A  74      -0.584   2.195 -38.787  1.00 10.780          C  
ATOM   1105  OG  SER A  74      -0.626   0.813 -39.017  1.00 10.780          O  
ATOM   1106  H   SER A  74      -0.964   4.509 -37.718  1.00  9.360          H  
ATOM   1107  HA  SER A  74      -2.689   2.509 -39.004  1.00  9.190          H  
ATOM   1108 1HB  SER A  74      -0.342   2.717 -39.709  1.00 12.940          H  
ATOM   1109 2HB  SER A  74       0.197   2.418 -38.076  1.00 12.940          H  
ATOM   1110  HG  SER A  74       0.209   0.592 -39.435  1.00 12.940          H  
ATOM   1111  N   ALA A  75      -3.253   1.119 -37.013  1.00  7.110          N  
ATOM   1112  CA  ALA A  75      -3.815   0.466 -35.826  1.00  6.870          C  
ATOM   1113  C   ALA A  75      -4.720   1.427 -35.036  1.00  6.230          C  
ATOM   1114  O   ALA A  75      -5.165   1.112 -33.931  1.00  6.460          O  
ATOM   1115  CB  ALA A  75      -2.700  -0.062 -34.914  1.00  9.710          C  
ATOM   1116  H   ALA A  75      -3.630   0.881 -37.923  1.00  8.530          H  
ATOM   1117  HA  ALA A  75      -4.426  -0.376 -36.156  1.00  8.240          H  
ATOM   1118 1HB  ALA A  75      -3.104  -0.531 -34.067  1.00 11.660          H  
ATOM   1119 2HB  ALA A  75      -2.085  -0.774 -35.468  1.00 11.660          H  
ATOM   1120 3HB  ALA A  75      -2.089   0.696 -34.548  1.00 11.660          H  
ATOM   1121  N   GLY A  76      -5.115   2.553 -35.645  1.00  5.740          N  
ATOM   1122  CA  GLY A  76      -6.046   3.491 -35.018  1.00  5.350          C  
ATOM   1123  C   GLY A  76      -7.486   3.000 -35.147  1.00  4.860          C  
ATOM   1124  O   GLY A  76      -8.284   3.568 -35.889  1.00  5.030          O  
ATOM   1125  H   GLY A  76      -4.732   2.819 -36.555  1.00  6.890          H  
ATOM   1126 1HA  GLY A  76      -5.794   3.618 -33.969  1.00  6.420          H  
ATOM   1127 2HA  GLY A  76      -5.947   4.464 -35.493  1.00  6.420          H  
ATOM   1128  N   VAL A  77      -7.783   1.904 -34.458  1.00  4.650          N  
ATOM   1129  CA  VAL A  77      -9.070   1.208 -34.536  1.00  4.480          C  
ATOM   1130  C   VAL A  77      -9.993   1.433 -33.331  1.00  4.380          C  
ATOM   1131  O   VAL A  77      -9.578   1.294 -32.177  1.00  4.620          O  
ATOM   1132  CB  VAL A  77      -8.810  -0.293 -34.746  1.00  6.340          C  
ATOM   1133  CG1 VAL A  77     -10.123  -1.070 -34.783  1.00  6.340          C  
ATOM   1134  CG2 VAL A  77      -8.036  -0.478 -36.050  1.00  6.340          C  
ATOM   1135  H   VAL A  77      -7.020   1.534 -33.882  1.00  5.580          H  
ATOM   1136  HA  VAL A  77      -9.595   1.580 -35.420  1.00  5.380          H  
ATOM   1137  HB  VAL A  77      -8.220  -0.670 -33.921  1.00  7.610          H  
ATOM   1138 1HG1 VAL A  77      -9.929  -2.114 -34.938  1.00  7.610          H  
ATOM   1139 2HG1 VAL A  77     -10.653  -0.953 -33.848  1.00  7.610          H  
ATOM   1140 3HG1 VAL A  77     -10.741  -0.697 -35.602  1.00  7.610          H  
ATOM   1141 1HG2 VAL A  77      -7.835  -1.528 -36.208  1.00  7.610          H  
ATOM   1142 2HG2 VAL A  77      -8.632  -0.095 -36.875  1.00  7.610          H  
ATOM   1143 3HG2 VAL A  77      -7.101   0.060 -36.002  1.00  7.610          H  
ATOM   1144  N   GLN A  78     -11.253   1.777 -33.606  1.00  4.240          N  
ATOM   1145  CA  GLN A  78     -12.252   2.021 -32.567  1.00  4.490          C  
ATOM   1146  C   GLN A  78     -12.909   0.734 -32.054  1.00  4.130          C  
ATOM   1147  O   GLN A  78     -12.668  -0.353 -32.581  1.00  4.200          O  
ATOM   1148  CB  GLN A  78     -13.347   2.954 -33.102  1.00  6.190          C  
ATOM   1149  CG  GLN A  78     -14.320   2.303 -34.137  1.00  6.190          C  
ATOM   1150  CD  GLN A  78     -13.814   2.317 -35.566  1.00  6.190          C  
ATOM   1151  OE1 GLN A  78     -12.602   2.279 -35.819  1.00  6.190          O  
ATOM   1152  NE2 GLN A  78     -14.738   2.378 -36.514  1.00  6.190          N  
ATOM   1153  H   GLN A  78     -11.514   1.894 -34.589  1.00  5.090          H  
ATOM   1154  HA  GLN A  78     -11.746   2.493 -31.723  1.00  5.390          H  
ATOM   1155 1HB  GLN A  78     -13.950   3.326 -32.279  1.00  7.420          H  
ATOM   1156 2HB  GLN A  78     -12.882   3.815 -33.580  1.00  7.420          H  
ATOM   1157 1HG  GLN A  78     -14.527   1.265 -33.870  1.00  7.420          H  
ATOM   1158 2HG  GLN A  78     -15.251   2.865 -34.118  1.00  7.420          H  
ATOM   1159 1HE2 GLN A  78     -14.469   2.392 -37.478  1.00  7.420          H  
ATOM   1160 2HE2 GLN A  78     -15.709   2.409 -36.266  1.00  7.420          H  
ATOM   1161  N   THR A  79     -13.801   0.879 -31.070  1.00  4.080          N  
ATOM   1162  CA  THR A  79     -14.469  -0.238 -30.406  1.00  3.930          C  
ATOM   1163  C   THR A  79     -15.669  -0.858 -31.124  1.00  4.540          C  
ATOM   1164  O   THR A  79     -16.264  -0.241 -32.008  1.00  5.250          O  
ATOM   1165  CB  THR A  79     -14.885   0.275 -29.019  1.00  5.560          C  
ATOM   1166  OG1 THR A  79     -15.743   1.416 -29.181  1.00  5.560          O  
ATOM   1167  CG2 THR A  79     -13.619   0.657 -28.205  1.00  5.560          C  
ATOM   1168  H   THR A  79     -14.001   1.801 -30.713  1.00  4.900          H  
ATOM   1169  HA  THR A  79     -13.741  -1.027 -30.275  1.00  4.720          H  
ATOM   1170  HB  THR A  79     -15.446  -0.477 -28.509  1.00  6.670          H  
ATOM   1171  HG1 THR A  79     -16.581   1.142 -29.582  1.00  6.670          H  
ATOM   1172 1HG2 THR A  79     -13.896   1.021 -27.229  1.00  6.670          H  
ATOM   1173 2HG2 THR A  79     -12.981  -0.222 -28.090  1.00  6.670          H  
ATOM   1174 3HG2 THR A  79     -13.062   1.431 -28.723  1.00  6.670          H  
ATOM   1175  N   GLU A  80     -16.044  -2.091 -30.700  1.00  4.540          N  
ATOM   1176  CA  GLU A  80     -17.207  -2.808 -31.253  1.00  5.380          C  
ATOM   1177  C   GLU A  80     -18.172  -3.413 -30.205  1.00  5.580          C  
ATOM   1178  O   GLU A  80     -19.362  -3.580 -30.474  1.00  6.240          O  
ATOM   1179  CB  GLU A  80     -16.746  -3.939 -32.182  1.00  7.200          C  
ATOM   1180  CG  GLU A  80     -15.964  -3.499 -33.430  1.00  7.200          C  
ATOM   1181  CD  GLU A  80     -15.505  -4.669 -34.275  1.00  7.200          C  
ATOM   1182  OE1 GLU A  80     -15.704  -5.786 -33.856  1.00  7.200          O  
ATOM   1183  OE2 GLU A  80     -14.954  -4.447 -35.330  1.00  7.200          O  
ATOM   1184  H   GLU A  80     -15.505  -2.545 -29.970  1.00  5.450          H  
ATOM   1185  HA  GLU A  80     -17.777  -2.096 -31.849  1.00  6.460          H  
ATOM   1186 1HB  GLU A  80     -16.146  -4.634 -31.627  1.00  8.640          H  
ATOM   1187 2HB  GLU A  80     -17.622  -4.485 -32.531  1.00  8.640          H  
ATOM   1188 1HG  GLU A  80     -16.601  -2.852 -34.032  1.00  8.640          H  
ATOM   1189 2HG  GLU A  80     -15.094  -2.918 -33.124  1.00  8.640          H  
ATOM   1190  N   ALA A  81     -17.650  -3.784 -29.031  1.00  5.250          N  
ATOM   1191  CA  ALA A  81     -18.408  -4.513 -28.005  1.00  5.600          C  
ATOM   1192  C   ALA A  81     -17.875  -4.084 -26.664  1.00  5.550          C  
ATOM   1193  O   ALA A  81     -16.838  -3.445 -26.648  1.00  5.360          O  
ATOM   1194  CB  ALA A  81     -18.250  -6.012 -28.193  1.00  7.700          C  
ATOM   1195  H   ALA A  81     -16.666  -3.614 -28.838  1.00  6.300          H  
ATOM   1196  HA  ALA A  81     -19.459  -4.236 -28.071  1.00  6.720          H  
ATOM   1197 1HB  ALA A  81     -18.804  -6.540 -27.418  1.00  9.240          H  
ATOM   1198 2HB  ALA A  81     -18.634  -6.297 -29.172  1.00  9.240          H  
ATOM   1199 3HB  ALA A  81     -17.194  -6.276 -28.125  1.00  9.240          H  
ATOM   1200  N   GLY A  82     -18.530  -4.424 -25.552  1.00  6.030          N  
ATOM   1201  CA  GLY A  82     -18.002  -4.030 -24.236  1.00  6.300          C  
ATOM   1202  C   GLY A  82     -16.871  -4.952 -23.766  1.00  5.940          C  
ATOM   1203  O   GLY A  82     -16.289  -5.696 -24.569  1.00  5.660          O  
ATOM   1204  H   GLY A  82     -19.394  -4.946 -25.610  1.00  7.240          H  
ATOM   1205 1HA  GLY A  82     -17.627  -3.006 -24.288  1.00  7.560          H  
ATOM   1206 2HA  GLY A  82     -18.804  -4.033 -23.499  1.00  7.560          H  
ATOM   1207  N   VAL A  83     -16.526  -4.842 -22.463  1.00  6.140          N  
ATOM   1208  CA  VAL A  83     -15.401  -5.618 -21.885  1.00  5.960          C  
ATOM   1209  C   VAL A  83     -15.585  -6.298 -20.519  1.00  6.260          C  
ATOM   1210  O   VAL A  83     -16.357  -5.859 -19.678  1.00  6.720          O  
ATOM   1211  CB  VAL A  83     -14.168  -4.746 -21.756  1.00  8.420          C  
ATOM   1212  CG1 VAL A  83     -13.659  -4.376 -23.043  1.00  8.420          C  
ATOM   1213  CG2 VAL A  83     -14.519  -3.557 -21.113  1.00  8.420          C  
ATOM   1214  H   VAL A  83     -17.093  -4.217 -21.877  1.00  7.370          H  
ATOM   1215  HA  VAL A  83     -15.164  -6.403 -22.597  1.00  7.150          H  
ATOM   1216  HB  VAL A  83     -13.435  -5.276 -21.189  1.00 10.100          H  
ATOM   1217 1HG1 VAL A  83     -12.790  -3.754 -22.926  1.00 10.100          H  
ATOM   1218 2HG1 VAL A  83     -13.396  -5.274 -23.576  1.00 10.100          H  
ATOM   1219 3HG1 VAL A  83     -14.415  -3.834 -23.567  1.00 10.100          H  
ATOM   1220 1HG2 VAL A  83     -13.653  -2.938 -21.021  1.00 10.100          H  
ATOM   1221 2HG2 VAL A  83     -15.238  -3.061 -21.722  1.00 10.100          H  
ATOM   1222 3HG2 VAL A  83     -14.929  -3.776 -20.134  1.00 10.100          H  
ATOM   1223  N   ALA A  84     -14.768  -7.350 -20.317  1.00  6.070          N  
ATOM   1224  CA  ALA A  84     -14.746  -8.173 -19.090  1.00  6.350          C  
ATOM   1225  C   ALA A  84     -14.327  -7.604 -17.708  1.00  6.160          C  
ATOM   1226  O   ALA A  84     -14.939  -7.998 -16.720  1.00  6.450          O  
ATOM   1227  CB  ALA A  84     -13.835  -9.339 -19.316  1.00  8.780          C  
ATOM   1228  H   ALA A  84     -14.166  -7.621 -21.118  1.00  7.280          H  
ATOM   1229  HA  ALA A  84     -15.764  -8.543 -18.959  1.00  7.620          H  
ATOM   1230 1HB  ALA A  84     -13.880 -10.008 -18.464  1.00 10.530          H  
ATOM   1231 2HB  ALA A  84     -14.169  -9.857 -20.214  1.00 10.530          H  
ATOM   1232 3HB  ALA A  84     -12.818  -8.968 -19.438  1.00 10.530          H  
ATOM   1233  N   ASP A  85     -13.301  -6.740 -17.584  1.00  5.750          N  
ATOM   1234  CA  ASP A  85     -12.968  -6.344 -16.194  1.00  5.610          C  
ATOM   1235  C   ASP A  85     -13.881  -5.262 -15.621  1.00  5.340          C  
ATOM   1236  O   ASP A  85     -14.749  -4.718 -16.305  1.00  5.410          O  
ATOM   1237  CB  ASP A  85     -11.507  -5.816 -16.117  1.00  7.910          C  
ATOM   1238  CG  ASP A  85     -10.871  -5.829 -14.684  1.00  7.910          C  
ATOM   1239  OD1 ASP A  85     -11.503  -6.380 -13.800  1.00  7.910          O  
ATOM   1240  OD2 ASP A  85      -9.816  -5.227 -14.472  1.00  7.910          O  
ATOM   1241  H   ASP A  85     -12.725  -6.466 -18.378  1.00  6.900          H  
ATOM   1242  HA  ASP A  85     -13.053  -7.225 -15.560  1.00  6.730          H  
ATOM   1243 1HB  ASP A  85     -10.907  -6.377 -16.783  1.00  9.490          H  
ATOM   1244 2HB  ASP A  85     -11.467  -4.805 -16.453  1.00  9.490          H  
ATOM   1245  N   LEU A  86     -13.634  -4.880 -14.365  1.00  5.190          N  
ATOM   1246  CA  LEU A  86     -14.431  -3.835 -13.762  1.00  5.020          C  
ATOM   1247  C   LEU A  86     -13.774  -3.098 -12.598  1.00  4.910          C  
ATOM   1248  O   LEU A  86     -13.393  -3.694 -11.596  1.00  5.090          O  
ATOM   1249  CB  LEU A  86     -15.759  -4.426 -13.294  1.00  7.100          C  
ATOM   1250  CG  LEU A  86     -16.737  -3.463 -12.605  1.00  7.100          C  
ATOM   1251  CD1 LEU A  86     -17.148  -2.394 -13.613  1.00  7.100          C  
ATOM   1252  CD2 LEU A  86     -17.942  -4.276 -12.114  1.00  7.100          C  
ATOM   1253  H   LEU A  86     -12.927  -5.382 -13.831  1.00  6.230          H  
ATOM   1254  HA  LEU A  86     -14.633  -3.111 -14.532  1.00  6.020          H  
ATOM   1255 1HB  LEU A  86     -16.270  -4.853 -14.160  1.00  8.520          H  
ATOM   1256 2HB  LEU A  86     -15.546  -5.244 -12.596  1.00  8.520          H  
ATOM   1257  HG  LEU A  86     -16.268  -2.969 -11.749  1.00  8.520          H  
ATOM   1258 1HD1 LEU A  86     -17.845  -1.738 -13.201  1.00  8.520          H  
ATOM   1259 2HD1 LEU A  86     -16.297  -1.813 -13.944  1.00  8.520          H  
ATOM   1260 3HD1 LEU A  86     -17.572  -2.864 -14.422  1.00  8.520          H  
ATOM   1261 1HD2 LEU A  86     -18.664  -3.638 -11.627  1.00  8.520          H  
ATOM   1262 2HD2 LEU A  86     -18.415  -4.783 -12.951  1.00  8.520          H  
ATOM   1263 3HD2 LEU A  86     -17.587  -5.023 -11.399  1.00  8.520          H  
ATOM   1264  N   THR A  87     -13.728  -1.774 -12.731  1.00  4.730          N  
ATOM   1265  CA  THR A  87     -13.217  -0.868 -11.713  1.00  4.710          C  
ATOM   1266  C   THR A  87     -14.152   0.303 -11.538  1.00  4.640          C  
ATOM   1267  O   THR A  87     -15.247   0.327 -12.090  1.00  4.710          O  
ATOM   1268  CB  THR A  87     -11.796  -0.371 -11.974  1.00  6.600          C  
ATOM   1269  OG1 THR A  87     -11.369   0.329 -10.789  1.00  6.600          O  
ATOM   1270  CG2 THR A  87     -11.691   0.566 -13.201  1.00  6.600          C  
ATOM   1271  H   THR A  87     -14.066  -1.376 -13.594  1.00  5.680          H  
ATOM   1272  HA  THR A  87     -13.189  -1.407 -10.766  1.00  5.650          H  
ATOM   1273  HB  THR A  87     -11.145  -1.239 -12.128  1.00  7.920          H  
ATOM   1274  HG1 THR A  87     -10.424   0.233 -10.674  1.00  7.920          H  
ATOM   1275 1HG2 THR A  87     -10.659   0.884 -13.324  1.00  7.920          H  
ATOM   1276 2HG2 THR A  87     -12.014   0.028 -14.095  1.00  7.920          H  
ATOM   1277 3HG2 THR A  87     -12.309   1.445 -13.070  1.00  7.920          H  
ATOM   1278  N   TRP A  88     -13.758   1.292 -10.762  1.00  4.790          N  
ATOM   1279  CA  TRP A  88     -14.678   2.412 -10.587  1.00  4.840          C  
ATOM   1280  C   TRP A  88     -14.083   3.804 -10.530  1.00  4.860          C  
ATOM   1281  O   TRP A  88     -13.029   4.056  -9.951  1.00  5.140          O  
ATOM   1282  CB  TRP A  88     -15.571   2.146  -9.375  1.00  6.760          C  
ATOM   1283  CG  TRP A  88     -14.888   1.789  -8.114  1.00  6.760          C  
ATOM   1284  CD1 TRP A  88     -14.533   2.598  -7.098  1.00  6.760          C  
ATOM   1285  CD2 TRP A  88     -14.500   0.455  -7.716  1.00  6.760          C  
ATOM   1286  NE1 TRP A  88     -13.935   1.849  -6.098  1.00  6.760          N  
ATOM   1287  CE2 TRP A  88     -13.903   0.559  -6.468  1.00  6.760          C  
ATOM   1288  CE3 TRP A  88     -14.616  -0.806  -8.313  1.00  6.760          C  
ATOM   1289  CZ2 TRP A  88     -13.402  -0.542  -5.803  1.00  6.760          C  
ATOM   1290  CZ3 TRP A  88     -14.116  -1.905  -7.657  1.00  6.760          C  
ATOM   1291  CH2 TRP A  88     -13.520  -1.781  -6.433  1.00  6.760          C  
ATOM   1292  H   TRP A  88     -12.837   1.250 -10.328  1.00  5.750          H  
ATOM   1293  HA  TRP A  88     -15.341   2.416 -11.449  1.00  5.810          H  
ATOM   1294 1HB  TRP A  88     -16.111   3.039  -9.179  1.00  8.110          H  
ATOM   1295 2HB  TRP A  88     -16.271   1.375  -9.597  1.00  8.110          H  
ATOM   1296  HD1 TRP A  88     -14.698   3.673  -7.076  1.00  8.110          H  
ATOM   1297  HE1 TRP A  88     -13.577   2.184  -5.215  1.00  8.110          H  
ATOM   1298  HE3 TRP A  88     -15.092  -0.922  -9.278  1.00  8.110          H  
ATOM   1299  HZ2 TRP A  88     -12.933  -0.460  -4.821  1.00  8.110          H  
ATOM   1300  HZ3 TRP A  88     -14.206  -2.878  -8.144  1.00  8.110          H  
ATOM   1301  HH2 TRP A  88     -13.133  -2.672  -5.938  1.00  8.110          H  
ATOM   1302  N   VAL A  89     -14.873   4.684 -11.139  1.00  4.870          N  
ATOM   1303  CA  VAL A  89     -14.683   6.109 -11.395  1.00  5.090          C  
ATOM   1304  C   VAL A  89     -15.934   6.911 -10.995  1.00  5.050          C  
ATOM   1305  O   VAL A  89     -16.728   6.456 -10.189  1.00  5.250          O  
ATOM   1306  CB  VAL A  89     -14.409   6.333 -12.882  1.00  7.040          C  
ATOM   1307  CG1 VAL A  89     -13.185   5.614 -13.340  1.00  7.040          C  
ATOM   1308  CG2 VAL A  89     -15.586   5.901 -13.647  1.00  7.040          C  
ATOM   1309  H   VAL A  89     -15.722   4.278 -11.505  1.00  5.840          H  
ATOM   1310  HA  VAL A  89     -13.830   6.465 -10.811  1.00  6.110          H  
ATOM   1311  HB  VAL A  89     -14.202   7.360 -13.043  1.00  8.450          H  
ATOM   1312 1HG1 VAL A  89     -13.010   5.821 -14.396  1.00  8.450          H  
ATOM   1313 2HG1 VAL A  89     -12.358   5.973 -12.758  1.00  8.450          H  
ATOM   1314 3HG1 VAL A  89     -13.302   4.543 -13.199  1.00  8.450          H  
ATOM   1315 1HG2 VAL A  89     -15.355   6.095 -14.674  1.00  8.450          H  
ATOM   1316 2HG2 VAL A  89     -15.765   4.857 -13.472  1.00  8.450          H  
ATOM   1317 3HG2 VAL A  89     -16.482   6.442 -13.378  1.00  8.450          H  
ATOM   1318  N   GLY A  90     -16.057   8.142 -11.501  1.00  5.150          N  
ATOM   1319  CA  GLY A  90     -17.168   9.049 -11.255  1.00  5.340          C  
ATOM   1320  C   GLY A  90     -18.135   9.291 -12.437  1.00  5.280          C  
ATOM   1321  O   GLY A  90     -18.672   8.352 -13.034  1.00  5.650          O  
ATOM   1322  H   GLY A  90     -15.385   8.466 -12.186  1.00  6.180          H  
ATOM   1323 1HA  GLY A  90     -17.739   8.654 -10.424  1.00  6.410          H  
ATOM   1324 2HA  GLY A  90     -16.761   9.992 -10.952  1.00  6.410          H  
ATOM   1325  N   GLU A  91     -18.431  10.579 -12.710  1.00  5.710          N  
ATOM   1326  CA  GLU A  91     -19.418  10.987 -13.727  1.00  5.650          C  
ATOM   1327  C   GLU A  91     -18.887  11.828 -14.913  1.00  5.230          C  
ATOM   1328  O   GLU A  91     -17.708  12.141 -15.033  1.00  5.420          O  
ATOM   1329  CB  GLU A  91     -20.538  11.834 -13.108  1.00  7.930          C  
ATOM   1330  CG  GLU A  91     -20.065  13.192 -12.534  1.00  7.930          C  
ATOM   1331  CD  GLU A  91     -21.215  14.109 -12.155  1.00  7.930          C  
ATOM   1332  OE1 GLU A  91     -22.339  13.690 -12.281  1.00  7.930          O  
ATOM   1333  OE2 GLU A  91     -20.966  15.257 -11.825  1.00  7.930          O  
ATOM   1334  H   GLU A  91     -17.921  11.310 -12.198  1.00  6.850          H  
ATOM   1335  HA  GLU A  91     -19.866  10.081 -14.128  1.00  6.780          H  
ATOM   1336 1HB  GLU A  91     -21.323  12.023 -13.833  1.00  9.520          H  
ATOM   1337 2HB  GLU A  91     -20.985  11.283 -12.282  1.00  9.520          H  
ATOM   1338 1HG  GLU A  91     -19.480  12.992 -11.635  1.00  9.520          H  
ATOM   1339 2HG  GLU A  91     -19.410  13.699 -13.235  1.00  9.520          H  
ATOM   1340  N   ARG A  92     -19.808  12.149 -15.837  1.00  5.030          N  
ATOM   1341  CA  ARG A  92     -19.700  13.103 -16.973  1.00  4.950          C  
ATOM   1342  C   ARG A  92     -18.723  12.845 -18.130  1.00  4.590          C  
ATOM   1343  O   ARG A  92     -19.021  13.212 -19.265  1.00  4.730          O  
ATOM   1344  CB  ARG A  92     -19.404  14.486 -16.426  1.00  6.960          C  
ATOM   1345  CG  ARG A  92     -20.558  15.122 -15.683  1.00  6.960          C  
ATOM   1346  CD  ARG A  92     -20.180  16.405 -15.041  1.00  6.960          C  
ATOM   1347  NE  ARG A  92     -21.270  16.935 -14.234  1.00  6.960          N  
ATOM   1348  CZ  ARG A  92     -22.272  17.737 -14.669  1.00  6.960          C  
ATOM   1349  NH1 ARG A  92     -22.323  18.140 -15.929  1.00  6.960          N  
ATOM   1350  NH2 ARG A  92     -23.208  18.122 -13.819  1.00  6.960          N  
ATOM   1351  H   ARG A  92     -20.723  11.749 -15.690  1.00  6.040          H  
ATOM   1352  HA  ARG A  92     -20.696  13.145 -17.420  1.00  5.940          H  
ATOM   1353 1HB  ARG A  92     -18.554  14.446 -15.749  1.00  8.350          H  
ATOM   1354 2HB  ARG A  92     -19.134  15.150 -17.246  1.00  8.350          H  
ATOM   1355 1HG  ARG A  92     -21.358  15.325 -16.391  1.00  8.350          H  
ATOM   1356 2HG  ARG A  92     -20.930  14.450 -14.930  1.00  8.350          H  
ATOM   1357 1HD  ARG A  92     -19.333  16.227 -14.374  1.00  8.350          H  
ATOM   1358 2HD  ARG A  92     -19.897  17.141 -15.788  1.00  8.350          H  
ATOM   1359  HE  ARG A  92     -21.284  16.627 -13.245  1.00  8.350          H  
ATOM   1360 1HH1 ARG A  92     -21.613  17.853 -16.584  1.00  8.350          H  
ATOM   1361 2HH1 ARG A  92     -23.076  18.738 -16.240  1.00  8.350          H  
ATOM   1362 1HH2 ARG A  92     -23.168  17.808 -12.855  1.00  8.350          H  
ATOM   1363 2HH2 ARG A  92     -23.962  18.717 -14.125  1.00  8.350          H  
ATOM   1364  N   GLY A  93     -17.612  12.190 -17.858  1.00  4.380          N  
ATOM   1365  CA  GLY A  93     -16.626  11.901 -18.896  1.00  4.210          C  
ATOM   1366  C   GLY A  93     -16.922  10.562 -19.528  1.00  3.820          C  
ATOM   1367  O   GLY A  93     -18.066  10.097 -19.496  1.00  3.920          O  
ATOM   1368  H   GLY A  93     -17.445  11.987 -16.874  1.00  5.260          H  
ATOM   1369 1HA  GLY A  93     -16.653  12.681 -19.659  1.00  5.050          H  
ATOM   1370 2HA  GLY A  93     -15.624  11.904 -18.471  1.00  5.050          H  
ATOM   1371  N   ILE A  94     -15.932   9.940 -20.158  1.00  3.660          N  
ATOM   1372  CA  ILE A  94     -16.196   8.650 -20.773  1.00  3.480          C  
ATOM   1373  C   ILE A  94     -14.959   7.749 -20.978  1.00  3.190          C  
ATOM   1374  O   ILE A  94     -13.927   8.212 -21.486  1.00  3.270          O  
ATOM   1375  CB  ILE A  94     -16.975   8.885 -22.098  1.00  4.940          C  
ATOM   1376  CG1 ILE A  94     -17.350   7.581 -22.791  1.00  4.940          C  
ATOM   1377  CG2 ILE A  94     -16.214   9.791 -23.006  1.00  4.940          C  
ATOM   1378  CD1 ILE A  94     -18.396   6.754 -22.090  1.00  4.940          C  
ATOM   1379  H   ILE A  94     -15.007  10.357 -20.198  1.00  4.390          H  
ATOM   1380  HA  ILE A  94     -16.884   8.131 -20.123  1.00  4.180          H  
ATOM   1381  HB  ILE A  94     -17.918   9.375 -21.862  1.00  5.930          H  
ATOM   1382 1HG1 ILE A  94     -17.725   7.816 -23.787  1.00  5.930          H  
ATOM   1383 2HG1 ILE A  94     -16.476   7.006 -22.899  1.00  5.930          H  
ATOM   1384 1HG2 ILE A  94     -16.798   9.989 -23.906  1.00  5.930          H  
ATOM   1385 2HG2 ILE A  94     -16.046  10.716 -22.491  1.00  5.930          H  
ATOM   1386 3HG2 ILE A  94     -15.262   9.365 -23.288  1.00  5.930          H  
ATOM   1387 1HD1 ILE A  94     -18.582   5.866 -22.662  1.00  5.930          H  
ATOM   1388 2HD1 ILE A  94     -18.061   6.458 -21.095  1.00  5.930          H  
ATOM   1389 3HD1 ILE A  94     -19.316   7.322 -21.995  1.00  5.930          H  
ATOM   1390  N   LEU A  95     -15.116   6.457 -20.666  1.00  3.080          N  
ATOM   1391  CA  LEU A  95     -14.133   5.415 -20.947  1.00  2.950          C  
ATOM   1392  C   LEU A  95     -14.772   4.203 -21.665  1.00  3.000          C  
ATOM   1393  O   LEU A  95     -15.716   3.593 -21.163  1.00  3.240          O  
ATOM   1394  CB  LEU A  95     -13.476   4.927 -19.660  1.00  4.180          C  
ATOM   1395  CG  LEU A  95     -12.614   5.901 -18.853  1.00  4.180          C  
ATOM   1396  CD1 LEU A  95     -13.389   6.544 -17.751  1.00  4.180          C  
ATOM   1397  CD2 LEU A  95     -11.428   5.184 -18.279  1.00  4.180          C  
ATOM   1398  H   LEU A  95     -15.946   6.224 -20.111  1.00  3.700          H  
ATOM   1399  HA  LEU A  95     -13.377   5.836 -21.599  1.00  3.540          H  
ATOM   1400 1HB  LEU A  95     -14.236   4.592 -19.051  1.00  5.020          H  
ATOM   1401 2HB  LEU A  95     -12.869   4.094 -19.901  1.00  5.020          H  
ATOM   1402  HG  LEU A  95     -12.294   6.672 -19.493  1.00  5.020          H  
ATOM   1403 1HD1 LEU A  95     -12.721   7.191 -17.253  1.00  5.020          H  
ATOM   1404 2HD1 LEU A  95     -14.209   7.104 -18.147  1.00  5.020          H  
ATOM   1405 3HD1 LEU A  95     -13.756   5.795 -17.052  1.00  5.020          H  
ATOM   1406 1HD2 LEU A  95     -10.833   5.901 -17.732  1.00  5.020          H  
ATOM   1407 2HD2 LEU A  95     -11.754   4.394 -17.606  1.00  5.020          H  
ATOM   1408 3HD2 LEU A  95     -10.837   4.747 -19.061  1.00  5.020          H  
ATOM   1409  N   VAL A  96     -14.306   3.865 -22.865  1.00  3.030          N  
ATOM   1410  CA  VAL A  96     -14.873   2.780 -23.662  1.00  3.310          C  
ATOM   1411  C   VAL A  96     -13.761   1.876 -24.229  1.00  3.370          C  
ATOM   1412  O   VAL A  96     -12.774   2.346 -24.790  1.00  3.500          O  
ATOM   1413  CB  VAL A  96     -15.719   3.336 -24.819  1.00  4.520          C  
ATOM   1414  CG1 VAL A  96     -16.403   2.213 -25.591  1.00  4.520          C  
ATOM   1415  CG2 VAL A  96     -16.699   4.320 -24.292  1.00  4.520          C  
ATOM   1416  H   VAL A  96     -13.473   4.350 -23.208  1.00  3.640          H  
ATOM   1417  HA  VAL A  96     -15.506   2.180 -23.016  1.00  3.970          H  
ATOM   1418  HB  VAL A  96     -15.066   3.811 -25.506  1.00  5.430          H  
ATOM   1419 1HG1 VAL A  96     -16.960   2.644 -26.420  1.00  5.430          H  
ATOM   1420 2HG1 VAL A  96     -15.688   1.511 -25.990  1.00  5.430          H  
ATOM   1421 3HG1 VAL A  96     -17.091   1.680 -24.932  1.00  5.430          H  
ATOM   1422 1HG2 VAL A  96     -17.272   4.739 -25.112  1.00  5.430          H  
ATOM   1423 2HG2 VAL A  96     -17.358   3.830 -23.584  1.00  5.430          H  
ATOM   1424 3HG2 VAL A  96     -16.172   5.096 -23.808  1.00  5.430          H  
ATOM   1425  N   ALA A  97     -13.940   0.576 -24.106  1.00  3.540          N  
ATOM   1426  CA  ALA A  97     -12.992  -0.438 -24.556  1.00  3.670          C  
ATOM   1427  C   ALA A  97     -13.756  -1.557 -25.146  1.00  3.690          C  
ATOM   1428  O   ALA A  97     -14.977  -1.577 -25.011  1.00  3.840          O  
ATOM   1429  CB  ALA A  97     -12.171  -0.975 -23.431  1.00  5.090          C  
ATOM   1430  H   ALA A  97     -14.798   0.264 -23.672  1.00  4.250          H  
ATOM   1431  HA  ALA A  97     -12.345  -0.009 -25.320  1.00  4.400          H  
ATOM   1432 1HB  ALA A  97     -11.487  -1.740 -23.802  1.00  6.100          H  
ATOM   1433 2HB  ALA A  97     -11.640  -0.198 -23.045  1.00  6.100          H  
ATOM   1434 3HB  ALA A  97     -12.812  -1.401 -22.668  1.00  6.100          H  
ATOM   1435  N   SER A  98     -13.054  -2.496 -25.763  1.00  3.720          N  
ATOM   1436  CA  SER A  98     -13.767  -3.587 -26.366  1.00  3.840          C  
ATOM   1437  C   SER A  98     -12.967  -4.871 -26.440  1.00  3.950          C  
ATOM   1438  O   SER A  98     -11.802  -4.885 -26.853  1.00  4.140          O  
ATOM   1439  CB  SER A  98     -14.150  -3.126 -27.742  1.00  5.330          C  
ATOM   1440  OG  SER A  98     -14.953  -4.033 -28.406  1.00  5.330          O  
ATOM   1441  H   SER A  98     -12.055  -2.443 -25.835  1.00  4.460          H  
ATOM   1442  HA  SER A  98     -14.659  -3.785 -25.782  1.00  4.610          H  
ATOM   1443 1HB  SER A  98     -14.676  -2.222 -27.631  1.00  6.390          H  
ATOM   1444 2HB  SER A  98     -13.248  -2.927 -28.327  1.00  6.390          H  
ATOM   1445  HG  SER A  98     -15.798  -3.970 -27.901  1.00  6.390          H  
ATOM   1446  N   ASP A  99     -13.649  -5.996 -26.169  1.00  4.120          N  
ATOM   1447  CA  ASP A  99     -13.052  -7.329 -26.285  1.00  4.390          C  
ATOM   1448  C   ASP A  99     -12.763  -7.661 -27.761  1.00  4.450          C  
ATOM   1449  O   ASP A  99     -12.251  -8.727 -28.074  1.00  4.700          O  
ATOM   1450  CB  ASP A  99     -13.940  -8.439 -25.676  1.00  6.040          C  
ATOM   1451  CG  ASP A  99     -14.090  -8.568 -24.042  1.00  6.040          C  
ATOM   1452  OD1 ASP A  99     -13.297  -8.068 -23.198  1.00  6.040          O  
ATOM   1453  OD2 ASP A  99     -15.044  -9.228 -23.705  1.00  6.040          O  
ATOM   1454  H   ASP A  99     -14.607  -5.916 -25.805  1.00  4.940          H  
ATOM   1455  HA  ASP A  99     -12.103  -7.338 -25.759  1.00  5.270          H  
ATOM   1456 1HB  ASP A  99     -14.949  -8.310 -26.077  1.00  7.250          H  
ATOM   1457 2HB  ASP A  99     -13.581  -9.404 -26.050  1.00  7.250          H  
ATOM   1458  N   SER A 100     -13.123  -6.750 -28.686  1.00  4.440          N  
ATOM   1459  CA  SER A 100     -12.809  -6.878 -30.102  1.00  4.790          C  
ATOM   1460  C   SER A 100     -11.309  -6.731 -30.348  1.00  4.880          C  
ATOM   1461  O   SER A 100     -10.820  -7.076 -31.426  1.00  5.370          O  
ATOM   1462  CB  SER A 100     -13.461  -5.776 -30.900  1.00  6.570          C  
ATOM   1463  OG  SER A 100     -12.832  -4.532 -30.638  1.00  6.570          O  
ATOM   1464  H   SER A 100     -13.615  -5.905 -28.401  1.00  5.330          H  
ATOM   1465  HA  SER A 100     -13.139  -7.855 -30.454  1.00  5.750          H  
ATOM   1466 1HB  SER A 100     -13.406  -6.003 -31.965  1.00  7.880          H  
ATOM   1467 2HB  SER A 100     -14.504  -5.725 -30.628  1.00  7.880          H  
ATOM   1468  HG  SER A 100     -13.109  -3.949 -31.364  1.00  7.880          H  
ATOM   1469  N   GLY A 101     -10.578  -6.193 -29.356  1.00  4.630          N  
ATOM   1470  CA  GLY A 101      -9.145  -5.964 -29.464  1.00  4.980          C  
ATOM   1471  C   GLY A 101      -8.823  -4.493 -29.632  1.00  4.970          C  
ATOM   1472  O   GLY A 101      -7.664  -4.072 -29.563  1.00  5.480          O  
ATOM   1473  H   GLY A 101     -11.048  -5.922 -28.484  1.00  5.560          H  
ATOM   1474 1HA  GLY A 101      -8.641  -6.360 -28.582  1.00  5.980          H  
ATOM   1475 2HA  GLY A 101      -8.777  -6.503 -30.323  1.00  5.980          H  
ATOM   1476  N   ALA A 102      -9.856  -3.683 -29.811  1.00  4.570          N  
ATOM   1477  CA  ALA A 102      -9.670  -2.247 -29.969  1.00  4.650          C  
ATOM   1478  C   ALA A 102      -9.437  -1.581 -28.627  1.00  4.240          C  
ATOM   1479  O   ALA A 102     -10.303  -0.886 -28.086  1.00  4.180          O  
ATOM   1480  CB  ALA A 102     -10.856  -1.645 -30.644  1.00  6.480          C  
ATOM   1481  H   ALA A 102     -10.789  -4.091 -29.876  1.00  5.480          H  
ATOM   1482  HA  ALA A 102      -8.787  -2.076 -30.578  1.00  5.580          H  
ATOM   1483 1HB  ALA A 102     -10.685  -0.576 -30.770  1.00  7.770          H  
ATOM   1484 2HB  ALA A 102     -11.000  -2.107 -31.619  1.00  7.770          H  
ATOM   1485 3HB  ALA A 102     -11.714  -1.810 -30.033  1.00  7.770          H  
ATOM   1486  N   VAL A 103      -8.252  -1.818 -28.078  1.00  4.130          N  
ATOM   1487  CA  VAL A 103      -7.901  -1.306 -26.766  1.00  3.860          C  
ATOM   1488  C   VAL A 103      -6.803  -0.257 -26.800  1.00  3.650          C  
ATOM   1489  O   VAL A 103      -5.629  -0.558 -26.999  1.00  3.770          O  
ATOM   1490  CB  VAL A 103      -7.524  -2.472 -25.830  1.00  5.510          C  
ATOM   1491  CG1 VAL A 103      -8.739  -3.313 -25.607  1.00  5.510          C  
ATOM   1492  CG2 VAL A 103      -6.361  -3.363 -26.387  1.00  5.510          C  
ATOM   1493  H   VAL A 103      -7.619  -2.413 -28.618  1.00  4.960          H  
ATOM   1494  HA  VAL A 103      -8.785  -0.832 -26.344  1.00  4.630          H  
ATOM   1495  HB  VAL A 103      -7.241  -2.078 -24.916  1.00  6.610          H  
ATOM   1496 1HG1 VAL A 103      -8.477  -4.090 -24.921  1.00  6.610          H  
ATOM   1497 2HG1 VAL A 103      -9.531  -2.702 -25.184  1.00  6.610          H  
ATOM   1498 3HG1 VAL A 103      -9.080  -3.751 -26.548  1.00  6.610          H  
ATOM   1499 1HG2 VAL A 103      -6.158  -4.156 -25.669  1.00  6.610          H  
ATOM   1500 2HG2 VAL A 103      -6.652  -3.802 -27.331  1.00  6.610          H  
ATOM   1501 3HG2 VAL A 103      -5.452  -2.799 -26.527  1.00  6.610          H  
ATOM   1502  N   GLU A 104      -7.212   0.983 -26.586  1.00  3.530          N  
ATOM   1503  CA  GLU A 104      -6.315   2.127 -26.631  1.00  3.450          C  
ATOM   1504  C   GLU A 104      -6.904   3.210 -25.750  1.00  3.410          C  
ATOM   1505  O   GLU A 104      -8.116   3.249 -25.559  1.00  3.530          O  
ATOM   1506  CB  GLU A 104      -6.130   2.611 -28.076  1.00  4.860          C  
ATOM   1507  CG  GLU A 104      -5.160   3.772 -28.244  1.00  4.860          C  
ATOM   1508  CD  GLU A 104      -3.801   3.461 -27.700  1.00  4.860          C  
ATOM   1509  OE1 GLU A 104      -3.631   3.600 -26.496  1.00  4.860          O  
ATOM   1510  OE2 GLU A 104      -2.946   3.051 -28.453  1.00  4.860          O  
ATOM   1511  H   GLU A 104      -8.197   1.134 -26.409  1.00  4.240          H  
ATOM   1512  HA  GLU A 104      -5.344   1.833 -26.238  1.00  4.140          H  
ATOM   1513 1HB  GLU A 104      -5.761   1.783 -28.692  1.00  5.830          H  
ATOM   1514 2HB  GLU A 104      -7.093   2.916 -28.481  1.00  5.830          H  
ATOM   1515 1HG  GLU A 104      -5.063   3.982 -29.302  1.00  5.830          H  
ATOM   1516 2HG  GLU A 104      -5.559   4.668 -27.768  1.00  5.830          H  
ATOM   1517  N   LEU A 105      -6.059   4.061 -25.178  1.00  3.430          N  
ATOM   1518  CA  LEU A 105      -6.570   5.163 -24.369  1.00  3.590          C  
ATOM   1519  C   LEU A 105      -6.663   6.345 -25.290  1.00  3.620          C  
ATOM   1520  O   LEU A 105      -5.660   6.951 -25.649  1.00  3.500          O  
ATOM   1521  CB  LEU A 105      -5.645   5.491 -23.170  1.00  4.960          C  
ATOM   1522  CG  LEU A 105      -5.395   4.405 -22.071  1.00  4.960          C  
ATOM   1523  CD1 LEU A 105      -4.376   4.950 -21.093  1.00  4.960          C  
ATOM   1524  CD2 LEU A 105      -6.691   4.050 -21.313  1.00  4.960          C  
ATOM   1525  H   LEU A 105      -5.057   3.961 -25.392  1.00  4.120          H  
ATOM   1526  HA  LEU A 105      -7.575   4.931 -24.015  1.00  4.310          H  
ATOM   1527 1HB  LEU A 105      -4.671   5.689 -23.573  1.00  5.950          H  
ATOM   1528 2HB  LEU A 105      -5.994   6.395 -22.688  1.00  5.950          H  
ATOM   1529  HG  LEU A 105      -4.975   3.514 -22.531  1.00  5.950          H  
ATOM   1530 1HD1 LEU A 105      -4.169   4.204 -20.328  1.00  5.950          H  
ATOM   1531 2HD1 LEU A 105      -3.465   5.177 -21.640  1.00  5.950          H  
ATOM   1532 3HD1 LEU A 105      -4.744   5.847 -20.617  1.00  5.950          H  
ATOM   1533 1HD2 LEU A 105      -6.464   3.307 -20.555  1.00  5.950          H  
ATOM   1534 2HD2 LEU A 105      -7.078   4.924 -20.837  1.00  5.950          H  
ATOM   1535 3HD2 LEU A 105      -7.418   3.659 -21.994  1.00  5.950          H  
ATOM   1536  N   TRP A 106      -7.859   6.695 -25.685  1.00  3.970          N  
ATOM   1537  CA  TRP A 106      -7.966   7.735 -26.670  1.00  4.150          C  
ATOM   1538  C   TRP A 106      -7.462   8.990 -26.037  1.00  4.180          C  
ATOM   1539  O   TRP A 106      -7.702   9.214 -24.857  1.00  4.340          O  
ATOM   1540  CB  TRP A 106      -9.407   7.959 -27.109  1.00  5.740          C  
ATOM   1541  CG  TRP A 106     -10.047   6.803 -27.866  1.00  5.740          C  
ATOM   1542  CD1 TRP A 106      -9.816   5.458 -27.712  1.00  5.740          C  
ATOM   1543  CD2 TRP A 106     -11.034   6.908 -28.911  1.00  5.740          C  
ATOM   1544  NE1 TRP A 106     -10.589   4.748 -28.571  1.00  5.740          N  
ATOM   1545  CE2 TRP A 106     -11.341   5.610 -29.314  1.00  5.740          C  
ATOM   1546  CE3 TRP A 106     -11.667   7.979 -29.527  1.00  5.740          C  
ATOM   1547  CZ2 TRP A 106     -12.258   5.353 -30.302  1.00  5.740          C  
ATOM   1548  CZ3 TRP A 106     -12.599   7.723 -30.525  1.00  5.740          C  
ATOM   1549  CH2 TRP A 106     -12.886   6.439 -30.902  1.00  5.740          C  
ATOM   1550  H   TRP A 106      -8.686   6.211 -25.324  1.00  4.760          H  
ATOM   1551  HA  TRP A 106      -7.348   7.488 -27.533  1.00  4.980          H  
ATOM   1552 1HB  TRP A 106      -9.997   8.168 -26.229  1.00  6.890          H  
ATOM   1553 2HB  TRP A 106      -9.447   8.851 -27.737  1.00  6.890          H  
ATOM   1554  HD1 TRP A 106      -9.133   4.996 -27.016  1.00  6.890          H  
ATOM   1555  HE1 TRP A 106     -10.588   3.738 -28.633  1.00  6.890          H  
ATOM   1556  HE3 TRP A 106     -11.430   8.994 -29.235  1.00  6.890          H  
ATOM   1557  HZ2 TRP A 106     -12.494   4.348 -30.604  1.00  6.890          H  
ATOM   1558  HZ3 TRP A 106     -13.093   8.564 -31.003  1.00  6.890          H  
ATOM   1559  HH2 TRP A 106     -13.620   6.266 -31.688  1.00  6.890          H  
ATOM   1560  N   GLU A 107      -6.752   9.795 -26.796  1.00  4.190          N  
ATOM   1561  CA  GLU A 107      -6.321  11.073 -26.281  1.00  4.330          C  
ATOM   1562  C   GLU A 107      -7.536  11.991 -26.426  1.00  4.650          C  
ATOM   1563  O   GLU A 107      -8.439  11.715 -27.222  1.00  4.840          O  
ATOM   1564  CB  GLU A 107      -5.024  11.518 -26.939  1.00  6.010          C  
ATOM   1565  CG  GLU A 107      -3.790  10.524 -26.581  1.00  6.010          C  
ATOM   1566  CD  GLU A 107      -2.318  10.987 -26.970  1.00  6.010          C  
ATOM   1567  OE1 GLU A 107      -2.043  12.163 -26.929  1.00  6.010          O  
ATOM   1568  OE2 GLU A 107      -1.547  10.177 -27.426  1.00  6.010          O  
ATOM   1569  H   GLU A 107      -6.552   9.524 -27.744  1.00  5.030          H  
ATOM   1570  HA  GLU A 107      -6.111  10.977 -25.221  1.00  5.200          H  
ATOM   1571 1HB  GLU A 107      -5.188  11.509 -27.970  1.00  7.210          H  
ATOM   1572 2HB  GLU A 107      -4.789  12.518 -26.680  1.00  7.210          H  
ATOM   1573 1HG  GLU A 107      -3.806  10.288 -25.533  1.00  7.210          H  
ATOM   1574 2HG  GLU A 107      -3.989   9.584 -27.075  1.00  7.210          H  
ATOM   1575  N   LEU A 108      -7.630  12.987 -25.560  1.00  4.930          N  
ATOM   1576  CA  LEU A 108      -8.806  13.824 -25.433  1.00  5.400          C  
ATOM   1577  C   LEU A 108      -8.733  15.334 -25.742  1.00  5.390          C  
ATOM   1578  O   LEU A 108      -9.711  15.896 -26.231  1.00  5.770          O  
ATOM   1579  CB  LEU A 108      -9.249  13.699 -23.952  1.00  7.370          C  
ATOM   1580  CG  LEU A 108     -10.226  12.505 -23.495  1.00  7.370          C  
ATOM   1581  CD1 LEU A 108      -9.642  11.128 -23.773  1.00  7.370          C  
ATOM   1582  CD2 LEU A 108     -10.476  12.654 -21.999  1.00  7.370          C  
ATOM   1583  H   LEU A 108      -6.839  13.200 -24.971  1.00  5.920          H  
ATOM   1584  HA  LEU A 108      -9.572  13.400 -26.079  1.00  6.480          H  
ATOM   1585 1HB  LEU A 108      -8.345  13.588 -23.358  1.00  8.850          H  
ATOM   1586 2HB  LEU A 108      -9.691  14.637 -23.655  1.00  8.850          H  
ATOM   1587  HG  LEU A 108     -11.157  12.564 -24.035  1.00  8.850          H  
ATOM   1588 1HD1 LEU A 108     -10.331  10.357 -23.435  1.00  8.850          H  
ATOM   1589 2HD1 LEU A 108      -9.491  11.003 -24.831  1.00  8.850          H  
ATOM   1590 3HD1 LEU A 108      -8.697  11.002 -23.257  1.00  8.850          H  
ATOM   1591 1HD2 LEU A 108     -11.155  11.862 -21.666  1.00  8.850          H  
ATOM   1592 2HD2 LEU A 108      -9.547  12.576 -21.462  1.00  8.850          H  
ATOM   1593 3HD2 LEU A 108     -10.923  13.623 -21.793  1.00  8.850          H  
ATOM   1594  N   ASP A 109      -7.621  16.000 -25.415  1.00  5.150          N  
ATOM   1595  CA  ASP A 109      -7.630  17.473 -25.384  1.00  5.330          C  
ATOM   1596  C   ASP A 109      -7.322  18.352 -26.605  1.00  5.240          C  
ATOM   1597  O   ASP A 109      -7.866  19.454 -26.666  1.00  5.740          O  
ATOM   1598  CB  ASP A 109      -6.717  17.954 -24.248  1.00  7.390          C  
ATOM   1599  CG  ASP A 109      -7.244  17.591 -22.845  1.00  7.390          C  
ATOM   1600  OD1 ASP A 109      -8.308  18.052 -22.489  1.00  7.390          O  
ATOM   1601  OD2 ASP A 109      -6.548  16.904 -22.130  1.00  7.390          O  
ATOM   1602  H   ASP A 109      -6.799  15.477 -25.108  1.00  6.180          H  
ATOM   1603  HA  ASP A 109      -8.640  17.744 -25.082  1.00  6.400          H  
ATOM   1604 1HB  ASP A 109      -5.731  17.517 -24.369  1.00  8.870          H  
ATOM   1605 2HB  ASP A 109      -6.601  19.035 -24.312  1.00  8.870          H  
ATOM   1606  N   GLU A 110      -6.441  17.973 -27.538  1.00  4.820          N  
ATOM   1607  CA  GLU A 110      -6.154  18.931 -28.615  1.00  4.890          C  
ATOM   1608  C   GLU A 110      -6.543  18.437 -29.999  1.00  5.150          C  
ATOM   1609  O   GLU A 110      -7.169  19.183 -30.753  1.00  5.440          O  
ATOM   1610  CB  GLU A 110      -4.697  19.389 -28.572  1.00  6.820          C  
ATOM   1611  CG  GLU A 110      -4.366  20.218 -27.318  1.00  6.820          C  
ATOM   1612  CD  GLU A 110      -2.972  20.802 -27.288  1.00  6.820          C  
ATOM   1613  OE1 GLU A 110      -2.210  20.567 -28.186  1.00  6.820          O  
ATOM   1614  OE2 GLU A 110      -2.685  21.520 -26.346  1.00  6.820          O  
ATOM   1615  H   GLU A 110      -5.986  17.062 -27.547  1.00  5.780          H  
ATOM   1616  HA  GLU A 110      -6.749  19.824 -28.441  1.00  5.870          H  
ATOM   1617 1HB  GLU A 110      -4.054  18.517 -28.578  1.00  8.180          H  
ATOM   1618 2HB  GLU A 110      -4.470  19.982 -29.459  1.00  8.180          H  
ATOM   1619 1HG  GLU A 110      -5.088  21.031 -27.248  1.00  8.180          H  
ATOM   1620 2HG  GLU A 110      -4.501  19.586 -26.441  1.00  8.180          H  
ATOM   1621  N   ASN A 111      -6.208  17.190 -30.336  1.00  6.150          N  
ATOM   1622  CA  ASN A 111      -6.603  16.643 -31.632  1.00  6.560          C  
ATOM   1623  C   ASN A 111      -6.232  17.519 -32.850  1.00  6.620          C  
ATOM   1624  O   ASN A 111      -7.084  17.804 -33.695  1.00  7.060          O  
ATOM   1625  CB  ASN A 111      -8.094  16.349 -31.586  1.00  9.020          C  
ATOM   1626  CG  ASN A 111      -8.436  15.219 -30.595  1.00  9.020          C  
ATOM   1627  OD1 ASN A 111      -7.761  14.171 -30.589  1.00  9.020          O  
ATOM   1628  ND2 ASN A 111      -9.433  15.420 -29.787  1.00  9.020          N  
ATOM   1629  H   ASN A 111      -5.662  16.626 -29.683  1.00  7.380          H  
ATOM   1630  HA  ASN A 111      -6.074  15.696 -31.760  1.00  7.870          H  
ATOM   1631 1HB  ASN A 111      -8.639  17.235 -31.283  1.00 10.820          H  
ATOM   1632 2HB  ASN A 111      -8.458  16.093 -32.572  1.00 10.820          H  
ATOM   1633 1HD2 ASN A 111      -9.716  14.720 -29.127  1.00 10.820          H  
ATOM   1634 2HD2 ASN A 111      -9.929  16.286 -29.824  1.00 10.820          H  
ATOM   1635  N   GLU A 112      -4.980  17.985 -32.919  1.00  6.900          N  
ATOM   1636  CA  GLU A 112      -4.533  18.846 -34.021  1.00  6.930          C  
ATOM   1637  C   GLU A 112      -3.278  18.324 -34.711  1.00  6.910          C  
ATOM   1638  O   GLU A 112      -2.265  18.067 -34.060  1.00  7.170          O  
ATOM   1639  CB  GLU A 112      -4.245  20.257 -33.482  1.00  9.690          C  
ATOM   1640  CG  GLU A 112      -3.765  21.276 -34.534  1.00  9.690          C  
ATOM   1641  CD  GLU A 112      -3.548  22.658 -33.970  1.00  9.690          C  
ATOM   1642  OE1 GLU A 112      -3.769  22.844 -32.800  1.00  9.690          O  
ATOM   1643  OE2 GLU A 112      -3.160  23.527 -34.711  1.00  9.690          O  
ATOM   1644  H   GLU A 112      -4.306  17.703 -32.204  1.00  8.280          H  
ATOM   1645  HA  GLU A 112      -5.326  18.901 -34.769  1.00  8.320          H  
ATOM   1646 1HB  GLU A 112      -5.149  20.650 -33.016  1.00 11.630          H  
ATOM   1647 2HB  GLU A 112      -3.481  20.193 -32.705  1.00 11.630          H  
ATOM   1648 1HG  GLU A 112      -2.818  20.932 -34.958  1.00 11.630          H  
ATOM   1649 2HG  GLU A 112      -4.494  21.322 -35.344  1.00 11.630          H  
ATOM   1650  N   THR A 113      -3.315  18.217 -36.041  1.00  6.810          N  
ATOM   1651  CA  THR A 113      -2.134  17.754 -36.760  1.00  6.900          C  
ATOM   1652  C   THR A 113      -1.164  18.861 -37.076  1.00  6.730          C  
ATOM   1653  O   THR A 113      -1.505  19.850 -37.725  1.00  6.840          O  
ATOM   1654  CB  THR A 113      -2.486  17.061 -38.105  1.00  9.620          C  
ATOM   1655  OG1 THR A 113      -3.231  15.875 -37.871  1.00  9.620          O  
ATOM   1656  CG2 THR A 113      -1.217  16.720 -38.924  1.00  9.620          C  
ATOM   1657  H   THR A 113      -4.176  18.447 -36.561  1.00  8.170          H  
ATOM   1658  HA  THR A 113      -1.618  17.026 -36.132  1.00  8.280          H  
ATOM   1659  HB  THR A 113      -3.111  17.736 -38.697  1.00 11.550          H  
ATOM   1660  HG1 THR A 113      -3.538  15.544 -38.751  1.00 11.550          H  
ATOM   1661 1HG2 THR A 113      -1.526  16.243 -39.855  1.00 11.550          H  
ATOM   1662 2HG2 THR A 113      -0.655  17.624 -39.162  1.00 11.550          H  
ATOM   1663 3HG2 THR A 113      -0.585  16.056 -38.379  1.00 11.550          H  
ATOM   1664  N   LEU A 114       0.077  18.661 -36.653  1.00  6.700          N  
ATOM   1665  CA  LEU A 114       1.152  19.564 -36.956  1.00  6.790          C  
ATOM   1666  C   LEU A 114       2.044  18.635 -37.723  1.00  6.700          C  
ATOM   1667  O   LEU A 114       2.639  18.947 -38.753  1.00  6.840          O  
ATOM   1668  CB  LEU A 114       1.812  20.048 -35.661  1.00  9.470          C  
ATOM   1669  CG  LEU A 114       0.871  20.789 -34.658  1.00  9.470          C  
ATOM   1670  CD1 LEU A 114       1.656  21.120 -33.400  1.00  9.470          C  
ATOM   1671  CD2 LEU A 114       0.285  22.046 -35.290  1.00  9.470          C  
ATOM   1672  H   LEU A 114       0.301  17.822 -36.125  1.00  8.040          H  
ATOM   1673  HA  LEU A 114       0.828  20.381 -37.598  1.00  8.150          H  
ATOM   1674 1HB  LEU A 114       2.234  19.190 -35.144  1.00 11.360          H  
ATOM   1675 2HB  LEU A 114       2.626  20.723 -35.922  1.00 11.360          H  
ATOM   1676  HG  LEU A 114       0.047  20.123 -34.374  1.00 11.360          H  
ATOM   1677 1HD1 LEU A 114       0.996  21.615 -32.685  1.00 11.360          H  
ATOM   1678 2HD1 LEU A 114       2.043  20.201 -32.955  1.00 11.360          H  
ATOM   1679 3HD1 LEU A 114       2.488  21.781 -33.644  1.00 11.360          H  
ATOM   1680 1HD2 LEU A 114      -0.375  22.540 -34.571  1.00 11.360          H  
ATOM   1681 2HD2 LEU A 114       1.086  22.726 -35.573  1.00 11.360          H  
ATOM   1682 3HD2 LEU A 114      -0.298  21.785 -36.172  1.00 11.360          H  
ATOM   1683  N   ILE A 115       2.107  17.456 -37.122  1.00  6.720          N  
ATOM   1684  CA  ILE A 115       2.842  16.282 -37.551  1.00  6.740          C  
ATOM   1685  C   ILE A 115       2.266  15.150 -36.706  1.00  6.330          C  
ATOM   1686  O   ILE A 115       1.896  15.421 -35.562  1.00  6.570          O  
ATOM   1687  CB  ILE A 115       4.362  16.484 -37.296  1.00  9.430          C  
ATOM   1688  CG1 ILE A 115       5.231  15.393 -37.964  1.00  9.430          C  
ATOM   1689  CG2 ILE A 115       4.658  16.541 -35.804  1.00  9.430          C  
ATOM   1690  CD1 ILE A 115       5.380  15.525 -39.462  1.00  9.430          C  
ATOM   1691  H   ILE A 115       1.540  17.377 -36.286  1.00  8.060          H  
ATOM   1692  HA  ILE A 115       2.644  16.083 -38.601  1.00  8.090          H  
ATOM   1693  HB  ILE A 115       4.654  17.436 -37.735  1.00 11.310          H  
ATOM   1694 1HG1 ILE A 115       6.196  15.436 -37.533  1.00 11.310          H  
ATOM   1695 2HG1 ILE A 115       4.808  14.412 -37.746  1.00 11.310          H  
ATOM   1696 1HG2 ILE A 115       5.709  16.732 -35.640  1.00 11.310          H  
ATOM   1697 2HG2 ILE A 115       4.080  17.344 -35.359  1.00 11.310          H  
ATOM   1698 3HG2 ILE A 115       4.397  15.591 -35.334  1.00 11.310          H  
ATOM   1699 1HD1 ILE A 115       6.019  14.717 -39.829  1.00 11.310          H  
ATOM   1700 2HD1 ILE A 115       4.414  15.464 -39.944  1.00 11.310          H  
ATOM   1701 3HD1 ILE A 115       5.837  16.486 -39.699  1.00 11.310          H  
ATOM   1702  N   VAL A 116       2.172  13.926 -37.229  1.00  6.030          N  
ATOM   1703  CA  VAL A 116       1.726  12.817 -36.387  1.00  5.850          C  
ATOM   1704  C   VAL A 116       2.644  11.611 -36.536  1.00  5.670          C  
ATOM   1705  O   VAL A 116       3.330  11.452 -37.544  1.00  6.020          O  
ATOM   1706  CB  VAL A 116       0.256  12.407 -36.703  1.00  8.260          C  
ATOM   1707  CG1 VAL A 116      -0.702  13.577 -36.411  1.00  8.260          C  
ATOM   1708  CG2 VAL A 116       0.128  11.968 -38.162  1.00  8.260          C  
ATOM   1709  H   VAL A 116       2.446  13.741 -38.183  1.00  7.240          H  
ATOM   1710  HA  VAL A 116       1.766  13.134 -35.346  1.00  7.020          H  
ATOM   1711  HB  VAL A 116      -0.024  11.574 -36.060  1.00  9.910          H  
ATOM   1712 1HG1 VAL A 116      -1.732  13.278 -36.614  1.00  9.910          H  
ATOM   1713 2HG1 VAL A 116      -0.609  13.871 -35.359  1.00  9.910          H  
ATOM   1714 3HG1 VAL A 116      -0.453  14.404 -37.025  1.00  9.910          H  
ATOM   1715 1HG2 VAL A 116      -0.896  11.671 -38.354  1.00  9.910          H  
ATOM   1716 2HG2 VAL A 116       0.399  12.788 -38.819  1.00  9.910          H  
ATOM   1717 3HG2 VAL A 116       0.792  11.112 -38.350  1.00  9.910          H  
ATOM   1718  N   SER A 117       2.589  10.737 -35.539  1.00  5.420          N  
ATOM   1719  CA  SER A 117       3.306   9.474 -35.509  1.00  5.340          C  
ATOM   1720  C   SER A 117       2.539   8.454 -36.320  1.00  5.360          C  
ATOM   1721  O   SER A 117       1.467   8.734 -36.852  1.00  5.830          O  
ATOM   1722  CB  SER A 117       3.444   8.924 -34.128  1.00  7.510          C  
ATOM   1723  OG  SER A 117       2.223   8.432 -33.710  1.00  7.510          O  
ATOM   1724  H   SER A 117       2.008  10.956 -34.749  1.00  6.500          H  
ATOM   1725  HA  SER A 117       4.295   9.608 -35.948  1.00  6.410          H  
ATOM   1726 1HB  SER A 117       4.179   8.134 -34.119  1.00  9.010          H  
ATOM   1727 2HB  SER A 117       3.779   9.697 -33.448  1.00  9.010          H  
ATOM   1728  HG  SER A 117       2.411   7.877 -32.943  1.00  9.010          H  
ATOM   1729  N   LYS A 118       3.107   7.270 -36.458  1.00  5.130          N  
ATOM   1730  CA  LYS A 118       2.453   6.251 -37.243  1.00  5.360          C  
ATOM   1731  C   LYS A 118       1.564   5.262 -36.478  1.00  4.990          C  
ATOM   1732  O   LYS A 118       0.774   4.579 -37.122  1.00  5.130          O  
ATOM   1733  CB  LYS A 118       3.510   5.463 -37.999  1.00  7.410          C  
ATOM   1734  CG  LYS A 118       4.278   6.279 -39.011  1.00  7.410          C  
ATOM   1735  CD  LYS A 118       5.351   5.440 -39.689  1.00  7.410          C  
ATOM   1736  CE  LYS A 118       6.168   6.269 -40.672  1.00  7.410          C  
ATOM   1737  NZ  LYS A 118       7.266   5.473 -41.282  1.00  7.410          N  
ATOM   1738  H   LYS A 118       3.988   7.082 -36.009  1.00  6.160          H  
ATOM   1739  HA  LYS A 118       1.818   6.757 -37.966  1.00  6.430          H  
ATOM   1740 1HB  LYS A 118       4.211   5.041 -37.300  1.00  8.890          H  
ATOM   1741 2HB  LYS A 118       3.033   4.630 -38.522  1.00  8.890          H  
ATOM   1742 1HG  LYS A 118       3.587   6.662 -39.759  1.00  8.890          H  
ATOM   1743 2HG  LYS A 118       4.750   7.125 -38.511  1.00  8.890          H  
ATOM   1744 1HD  LYS A 118       6.021   5.025 -38.938  1.00  8.890          H  
ATOM   1745 2HD  LYS A 118       4.879   4.618 -40.225  1.00  8.890          H  
ATOM   1746 1HE  LYS A 118       5.514   6.635 -41.463  1.00  8.890          H  
ATOM   1747 2HE  LYS A 118       6.598   7.121 -40.146  1.00  8.890          H  
ATOM   1748 1HZ  LYS A 118       7.787   6.053 -41.923  1.00  8.890          H  
ATOM   1749 2HZ  LYS A 118       7.883   5.139 -40.553  1.00  8.890          H  
ATOM   1750 3HZ  LYS A 118       6.877   4.685 -41.780  1.00  8.890          H  
ATOM   1751  N   PHE A 119       1.673   5.132 -35.137  1.00  4.870          N  
ATOM   1752  CA  PHE A 119       0.919   4.053 -34.474  1.00  4.730          C  
ATOM   1753  C   PHE A 119       0.033   4.331 -33.262  1.00  4.620          C  
ATOM   1754  O   PHE A 119       0.228   5.259 -32.466  1.00  4.710          O  
ATOM   1755  CB  PHE A 119       1.870   2.926 -34.069  1.00  6.680          C  
ATOM   1756  CG  PHE A 119       2.508   2.270 -35.238  1.00  6.680          C  
ATOM   1757  CD1 PHE A 119       3.754   2.653 -35.680  1.00  6.680          C  
ATOM   1758  CD2 PHE A 119       1.832   1.280 -35.925  1.00  6.680          C  
ATOM   1759  CE1 PHE A 119       4.321   2.060 -36.782  1.00  6.680          C  
ATOM   1760  CE2 PHE A 119       2.385   0.687 -37.021  1.00  6.680          C  
ATOM   1761  CZ  PHE A 119       3.633   1.076 -37.458  1.00  6.680          C  
ATOM   1762  H   PHE A 119       2.284   5.712 -34.559  1.00  5.840          H  
ATOM   1763  HA  PHE A 119       0.252   3.633 -35.227  1.00  5.680          H  
ATOM   1764 1HB  PHE A 119       2.656   3.327 -33.424  1.00  8.010          H  
ATOM   1765 2HB  PHE A 119       1.322   2.168 -33.504  1.00  8.010          H  
ATOM   1766  HD1 PHE A 119       4.288   3.433 -35.146  1.00  8.010          H  
ATOM   1767  HD2 PHE A 119       0.834   0.982 -35.584  1.00  8.010          H  
ATOM   1768  HE1 PHE A 119       5.308   2.370 -37.117  1.00  8.010          H  
ATOM   1769  HE2 PHE A 119       1.834  -0.089 -37.550  1.00  8.010          H  
ATOM   1770  HZ  PHE A 119       4.076   0.605 -38.331  1.00  8.010          H  
ATOM   1771  N   CYS A 120      -0.926   3.408 -33.121  1.00  4.510          N  
ATOM   1772  CA  CYS A 120      -1.840   3.241 -31.991  1.00  4.520          C  
ATOM   1773  C   CYS A 120      -1.803   1.735 -31.674  1.00  4.400          C  
ATOM   1774  O   CYS A 120      -1.155   0.974 -32.397  1.00  4.700          O  
ATOM   1775  CB  CYS A 120      -3.275   3.682 -32.337  1.00  6.320          C  
ATOM   1776  SG  CYS A 120      -3.440   5.419 -32.985  1.00  6.320          S  
ATOM   1777  H   CYS A 120      -1.069   2.803 -33.939  1.00  5.410          H  
ATOM   1778  HA  CYS A 120      -1.482   3.801 -31.127  1.00  5.420          H  
ATOM   1779 1HB  CYS A 120      -3.667   3.008 -33.069  1.00  7.590          H  
ATOM   1780 2HB  CYS A 120      -3.897   3.590 -31.447  1.00  7.590          H  
ATOM   1781  N   LYS A 121      -2.396   1.295 -30.568  1.00  4.400          N  
ATOM   1782  CA  LYS A 121      -2.398  -0.143 -30.245  1.00  4.670          C  
ATOM   1783  C   LYS A 121      -3.558  -0.950 -30.884  1.00  4.290          C  
ATOM   1784  O   LYS A 121      -4.727  -0.606 -30.717  1.00  4.290          O  
ATOM   1785  CB  LYS A 121      -2.429  -0.299 -28.711  1.00  6.430          C  
ATOM   1786  CG  LYS A 121      -2.224  -1.747 -28.134  1.00  6.430          C  
ATOM   1787  CD  LYS A 121      -0.759  -2.293 -28.370  1.00  6.430          C  
ATOM   1788  CE  LYS A 121       0.338  -1.552 -27.554  1.00  6.430          C  
ATOM   1789  NZ  LYS A 121       0.321  -1.907 -26.126  1.00  6.430          N  
ATOM   1790  H   LYS A 121      -2.852   1.960 -29.930  1.00  5.280          H  
ATOM   1791  HA  LYS A 121      -1.469  -0.564 -30.620  1.00  5.600          H  
ATOM   1792 1HB  LYS A 121      -1.727   0.392 -28.263  1.00  7.720          H  
ATOM   1793 2HB  LYS A 121      -3.419   0.021 -28.365  1.00  7.720          H  
ATOM   1794 1HG  LYS A 121      -2.439  -1.734 -27.066  1.00  7.720          H  
ATOM   1795 2HG  LYS A 121      -2.937  -2.422 -28.604  1.00  7.720          H  
ATOM   1796 1HD  LYS A 121      -0.735  -3.337 -28.055  1.00  7.720          H  
ATOM   1797 2HD  LYS A 121      -0.504  -2.264 -29.424  1.00  7.720          H  
ATOM   1798 1HE  LYS A 121       1.322  -1.800 -27.964  1.00  7.720          H  
ATOM   1799 2HE  LYS A 121       0.188  -0.489 -27.643  1.00  7.720          H  
ATOM   1800 1HZ  LYS A 121       1.058  -1.387 -25.647  1.00  7.720          H  
ATOM   1801 2HZ  LYS A 121      -0.577  -1.685 -25.725  1.00  7.720          H  
ATOM   1802 3HZ  LYS A 121       0.514  -2.900 -26.050  1.00  7.720          H  
ATOM   1803  N   TYR A 122      -3.218  -2.022 -31.624  1.00  4.320          N  
ATOM   1804  CA  TYR A 122      -4.181  -2.936 -32.271  1.00  4.300          C  
ATOM   1805  C   TYR A 122      -3.449  -4.237 -32.640  1.00  4.350          C  
ATOM   1806  O   TYR A 122      -2.251  -4.360 -32.356  1.00  4.620          O  
ATOM   1807  CB  TYR A 122      -4.941  -2.316 -33.459  1.00  6.030          C  
ATOM   1808  CG  TYR A 122      -6.184  -3.078 -33.854  1.00  6.030          C  
ATOM   1809  CD1 TYR A 122      -7.245  -3.130 -32.964  1.00  6.030          C  
ATOM   1810  CD2 TYR A 122      -6.279  -3.711 -35.088  1.00  6.030          C  
ATOM   1811  CE1 TYR A 122      -8.380  -3.826 -33.278  1.00  6.030          C  
ATOM   1812  CE2 TYR A 122      -7.426  -4.410 -35.404  1.00  6.030          C  
ATOM   1813  CZ  TYR A 122      -8.470  -4.473 -34.496  1.00  6.030          C  
ATOM   1814  OH  TYR A 122      -9.610  -5.171 -34.808  1.00  6.030          O  
ATOM   1815  H   TYR A 122      -2.234  -2.215 -31.742  1.00  5.180          H  
ATOM   1816  HA  TYR A 122      -4.935  -3.203 -31.529  1.00  5.160          H  
ATOM   1817 1HB  TYR A 122      -5.223  -1.293 -33.230  1.00  7.230          H  
ATOM   1818 2HB  TYR A 122      -4.300  -2.317 -34.324  1.00  7.230          H  
ATOM   1819  HD1 TYR A 122      -7.163  -2.622 -32.008  1.00  7.230          H  
ATOM   1820  HD2 TYR A 122      -5.449  -3.668 -35.797  1.00  7.230          H  
ATOM   1821  HE1 TYR A 122      -9.209  -3.871 -32.576  1.00  7.230          H  
ATOM   1822  HE2 TYR A 122      -7.509  -4.918 -36.365  1.00  7.230          H  
ATOM   1823  HH  TYR A 122     -10.186  -5.218 -34.033  1.00  7.230          H  
ATOM   1824  N   GLU A 123      -4.177  -5.187 -33.259  1.00  4.460          N  
ATOM   1825  CA  GLU A 123      -3.732  -6.534 -33.641  1.00  4.820          C  
ATOM   1826  C   GLU A 123      -3.582  -7.405 -32.408  1.00  4.560          C  
ATOM   1827  O   GLU A 123      -2.639  -8.182 -32.245  1.00  4.920          O  
ATOM   1828  CB  GLU A 123      -2.413  -6.506 -34.414  1.00  6.600          C  
ATOM   1829  CG  GLU A 123      -2.412  -5.720 -35.720  1.00  6.600          C  
ATOM   1830  CD  GLU A 123      -1.059  -5.802 -36.443  1.00  6.600          C  
ATOM   1831  OE1 GLU A 123      -0.051  -6.060 -35.793  1.00  6.600          O  
ATOM   1832  OE2 GLU A 123      -1.041  -5.611 -37.638  1.00  6.600          O  
ATOM   1833  H   GLU A 123      -5.145  -4.975 -33.449  1.00  5.350          H  
ATOM   1834  HA  GLU A 123      -4.495  -6.981 -34.281  1.00  5.780          H  
ATOM   1835 1HB  GLU A 123      -1.645  -6.130 -33.802  1.00  7.920          H  
ATOM   1836 2HB  GLU A 123      -2.133  -7.529 -34.669  1.00  7.920          H  
ATOM   1837 1HG  GLU A 123      -3.193  -6.109 -36.370  1.00  7.920          H  
ATOM   1838 2HG  GLU A 123      -2.640  -4.676 -35.505  1.00  7.920          H  
ATOM   1839  N   HIS A 124      -4.601  -7.272 -31.580  1.00  3.880          N  
ATOM   1840  CA  HIS A 124      -4.851  -7.977 -30.345  1.00  3.870          C  
ATOM   1841  C   HIS A 124      -6.328  -8.353 -30.437  1.00  4.020          C  
ATOM   1842  O   HIS A 124      -7.034  -7.745 -31.245  1.00  4.070          O  
ATOM   1843  CB  HIS A 124      -4.506  -7.061 -29.174  1.00  5.420          C  
ATOM   1844  CG  HIS A 124      -3.050  -6.682 -29.187  1.00  5.420          C  
ATOM   1845  ND1 HIS A 124      -2.049  -7.576 -28.859  1.00  5.420          N  
ATOM   1846  CD2 HIS A 124      -2.432  -5.520 -29.482  1.00  5.420          C  
ATOM   1847  CE1 HIS A 124      -0.880  -6.975 -28.948  1.00  5.420          C  
ATOM   1848  NE2 HIS A 124      -1.078  -5.728 -29.330  1.00  5.420          N  
ATOM   1849  H   HIS A 124      -5.294  -6.592 -31.846  1.00  4.660          H  
ATOM   1850  HA  HIS A 124      -4.261  -8.891 -30.277  1.00  4.640          H  
ATOM   1851 1HB  HIS A 124      -5.099  -6.142 -29.241  1.00  6.510          H  
ATOM   1852 2HB  HIS A 124      -4.741  -7.533 -28.236  1.00  6.510          H  
ATOM   1853  HD1 HIS A 124      -2.125  -8.565 -28.996  1.00  6.510          H  
ATOM   1854  HD2 HIS A 124      -2.801  -4.549 -29.788  1.00  6.510          H  
ATOM   1855  HE1 HIS A 124       0.032  -7.525 -28.719  1.00  6.510          H  
ATOM   1856  N   ASP A 125      -6.792  -9.388 -29.726  1.00  4.440          N  
ATOM   1857  CA  ASP A 125      -8.217  -9.755 -29.797  1.00  4.900          C  
ATOM   1858  C   ASP A 125      -8.789 -10.558 -28.607  1.00  4.940          C  
ATOM   1859  O   ASP A 125      -9.896 -11.095 -28.706  1.00  5.510          O  
ATOM   1860  CB  ASP A 125      -8.516 -10.477 -31.128  1.00  6.680          C  
ATOM   1861  CG  ASP A 125      -7.743 -11.800 -31.364  1.00  6.680          C  
ATOM   1862  OD1 ASP A 125      -7.020 -12.230 -30.499  1.00  6.680          O  
ATOM   1863  OD2 ASP A 125      -7.893 -12.360 -32.433  1.00  6.680          O  
ATOM   1864  H   ASP A 125      -6.182  -9.860 -29.053  1.00  5.330          H  
ATOM   1865  HA  ASP A 125      -8.783  -8.828 -29.828  1.00  5.880          H  
ATOM   1866 1HB  ASP A 125      -9.584 -10.692 -31.170  1.00  8.010          H  
ATOM   1867 2HB  ASP A 125      -8.304  -9.803 -31.958  1.00  8.010          H  
ATOM   1868  N   ASP A 126      -8.054 -10.663 -27.499  1.00  4.500          N  
ATOM   1869  CA  ASP A 126      -8.520 -11.423 -26.339  1.00  4.620          C  
ATOM   1870  C   ASP A 126      -9.235 -10.513 -25.319  1.00  4.160          C  
ATOM   1871  O   ASP A 126      -9.345  -9.300 -25.496  1.00  3.790          O  
ATOM   1872  CB  ASP A 126      -7.350 -12.224 -25.736  1.00  6.420          C  
ATOM   1873  CG  ASP A 126      -7.765 -13.550 -25.051  1.00  6.420          C  
ATOM   1874  OD1 ASP A 126      -8.857 -13.616 -24.540  1.00  6.420          O  
ATOM   1875  OD2 ASP A 126      -6.992 -14.477 -25.055  1.00  6.420          O  
ATOM   1876  H   ASP A 126      -7.142 -10.225 -27.451  1.00  5.400          H  
ATOM   1877  HA  ASP A 126      -9.250 -12.153 -26.690  1.00  5.540          H  
ATOM   1878 1HB  ASP A 126      -6.653 -12.469 -26.534  1.00  7.700          H  
ATOM   1879 2HB  ASP A 126      -6.807 -11.599 -25.025  1.00  7.700          H  
ATOM   1880  N   ILE A 127      -9.675 -11.121 -24.228  1.00  4.410          N  
ATOM   1881  CA  ILE A 127     -10.447 -10.481 -23.169  1.00  4.240          C  
ATOM   1882  C   ILE A 127      -9.740  -9.348 -22.408  1.00  3.850          C  
ATOM   1883  O   ILE A 127      -8.620  -9.479 -21.899  1.00  3.890          O  
ATOM   1884  CB  ILE A 127     -10.878 -11.586 -22.179  1.00  6.000          C  
ATOM   1885  CG1 ILE A 127     -11.865 -12.546 -22.909  1.00  6.000          C  
ATOM   1886  CG2 ILE A 127     -11.494 -10.984 -20.972  1.00  6.000          C  
ATOM   1887  CD1 ILE A 127     -12.194 -13.819 -22.153  1.00  6.000          C  
ATOM   1888  H   ILE A 127      -9.514 -12.120 -24.176  1.00  5.290          H  
ATOM   1889  HA  ILE A 127     -11.344 -10.062 -23.621  1.00  5.090          H  
ATOM   1890  HB  ILE A 127     -10.012 -12.172 -21.890  1.00  7.200          H  
ATOM   1891 1HG1 ILE A 127     -12.792 -12.007 -23.109  1.00  7.200          H  
ATOM   1892 2HG1 ILE A 127     -11.425 -12.839 -23.864  1.00  7.200          H  
ATOM   1893 1HG2 ILE A 127     -11.809 -11.751 -20.277  1.00  7.200          H  
ATOM   1894 2HG2 ILE A 127     -10.806 -10.331 -20.455  1.00  7.200          H  
ATOM   1895 3HG2 ILE A 127     -12.341 -10.427 -21.325  1.00  7.200          H  
ATOM   1896 1HD1 ILE A 127     -12.875 -14.423 -22.752  1.00  7.200          H  
ATOM   1897 2HD1 ILE A 127     -11.274 -14.377 -21.979  1.00  7.200          H  
ATOM   1898 3HD1 ILE A 127     -12.666 -13.595 -21.204  1.00  7.200          H  
ATOM   1899  N   VAL A 128     -10.462  -8.227 -22.262  1.00  3.700          N  
ATOM   1900  CA  VAL A 128      -9.894  -7.072 -21.578  1.00  3.510          C  
ATOM   1901  C   VAL A 128     -10.106  -7.188 -20.065  1.00  3.600          C  
ATOM   1902  O   VAL A 128     -10.968  -6.532 -19.466  1.00  3.770          O  
ATOM   1903  CB  VAL A 128     -10.548  -5.808 -22.141  1.00  4.990          C  
ATOM   1904  CG1 VAL A 128      -9.956  -4.526 -21.541  1.00  4.990          C  
ATOM   1905  CG2 VAL A 128     -10.376  -5.825 -23.647  1.00  4.990          C  
ATOM   1906  H   VAL A 128     -11.414  -8.181 -22.658  1.00  4.440          H  
ATOM   1907  HA  VAL A 128      -8.830  -7.033 -21.790  1.00  4.210          H  
ATOM   1908  HB  VAL A 128     -11.560  -5.838 -21.911  1.00  5.990          H  
ATOM   1909 1HG1 VAL A 128     -10.454  -3.664 -21.972  1.00  5.990          H  
ATOM   1910 2HG1 VAL A 128     -10.083  -4.501 -20.462  1.00  5.990          H  
ATOM   1911 3HG1 VAL A 128      -8.906  -4.490 -21.780  1.00  5.990          H  
ATOM   1912 1HG2 VAL A 128     -10.848  -4.951 -24.089  1.00  5.990          H  
ATOM   1913 2HG2 VAL A 128      -9.320  -5.827 -23.871  1.00  5.990          H  
ATOM   1914 3HG2 VAL A 128     -10.820  -6.714 -24.061  1.00  5.990          H  
ATOM   1915  N   SER A 129      -9.249  -8.033 -19.487  1.00  3.650          N  
ATOM   1916  CA  SER A 129      -9.235  -8.449 -18.086  1.00  3.880          C  
ATOM   1917  C   SER A 129      -8.521  -7.570 -17.037  1.00  3.890          C  
ATOM   1918  O   SER A 129      -8.682  -7.841 -15.850  1.00  4.180          O  
ATOM   1919  CB  SER A 129      -8.623  -9.830 -17.998  1.00  5.340          C  
ATOM   1920  OG  SER A 129      -7.260  -9.795 -18.326  1.00  5.340          O  
ATOM   1921  H   SER A 129      -8.623  -8.502 -20.144  1.00  4.380          H  
ATOM   1922  HA  SER A 129     -10.278  -8.532 -17.775  1.00  4.660          H  
ATOM   1923 1HB  SER A 129      -8.749 -10.219 -16.987  1.00  6.410          H  
ATOM   1924 2HB  SER A 129      -9.144 -10.503 -18.676  1.00  6.410          H  
ATOM   1925  HG  SER A 129      -6.940 -10.697 -18.196  1.00  6.410          H  
ATOM   1926  N   THR A 130      -7.703  -6.576 -17.428  1.00  3.690          N  
ATOM   1927  CA  THR A 130      -7.018  -5.756 -16.403  1.00  3.770          C  
ATOM   1928  C   THR A 130      -7.120  -4.239 -16.596  1.00  3.540          C  
ATOM   1929  O   THR A 130      -6.402  -3.693 -17.436  1.00  3.520          O  
ATOM   1930  CB  THR A 130      -5.502  -6.112 -16.349  1.00  5.250          C  
ATOM   1931  OG1 THR A 130      -5.343  -7.500 -16.036  1.00  5.250          O  
ATOM   1932  CG2 THR A 130      -4.744  -5.264 -15.290  1.00  5.250          C  
ATOM   1933  H   THR A 130      -7.552  -6.381 -18.406  1.00  4.430          H  
ATOM   1934  HA  THR A 130      -7.467  -5.984 -15.435  1.00  4.520          H  
ATOM   1935  HB  THR A 130      -5.065  -5.923 -17.331  1.00  6.300          H  
ATOM   1936  HG1 THR A 130      -5.752  -8.027 -16.732  1.00  6.300          H  
ATOM   1937 1HG2 THR A 130      -3.697  -5.544 -15.300  1.00  6.300          H  
ATOM   1938 2HG2 THR A 130      -4.824  -4.203 -15.511  1.00  6.300          H  
ATOM   1939 3HG2 THR A 130      -5.166  -5.459 -14.305  1.00  6.300          H  
ATOM   1940  N   VAL A 131      -7.939  -3.560 -15.780  1.00  3.500          N  
ATOM   1941  CA  VAL A 131      -8.092  -2.090 -15.829  1.00  3.400          C  
ATOM   1942  C   VAL A 131      -8.061  -1.425 -14.433  1.00  3.460          C  
ATOM   1943  O   VAL A 131      -8.595  -1.965 -13.466  1.00  3.650          O  
ATOM   1944  CB  VAL A 131      -9.348  -1.679 -16.629  1.00  4.800          C  
ATOM   1945  CG1 VAL A 131      -9.525  -0.133 -16.598  1.00  4.800          C  
ATOM   1946  CG2 VAL A 131      -9.159  -2.180 -18.109  1.00  4.800          C  
ATOM   1947  H   VAL A 131      -8.520  -4.113 -15.128  1.00  4.200          H  
ATOM   1948  HA  VAL A 131      -7.241  -1.693 -16.377  1.00  4.080          H  
ATOM   1949  HB  VAL A 131     -10.241  -2.117 -16.182  1.00  5.760          H  
ATOM   1950 1HG1 VAL A 131     -10.375   0.172 -17.155  1.00  5.760          H  
ATOM   1951 2HG1 VAL A 131      -9.662   0.214 -15.582  1.00  5.760          H  
ATOM   1952 3HG1 VAL A 131      -8.646   0.340 -17.021  1.00  5.760          H  
ATOM   1953 1HG2 VAL A 131      -9.976  -1.905 -18.730  1.00  5.760          H  
ATOM   1954 2HG2 VAL A 131      -8.276  -1.750 -18.507  1.00  5.760          H  
ATOM   1955 3HG2 VAL A 131      -9.070  -3.262 -18.132  1.00  5.760          H  
ATOM   1956  N   SER A 132      -7.430  -0.246 -14.309  1.00  3.460          N  
ATOM   1957  CA  SER A 132      -7.403   0.413 -13.007  1.00  3.560          C  
ATOM   1958  C   SER A 132      -7.404   1.949 -13.056  1.00  3.600          C  
ATOM   1959  O   SER A 132      -7.157   2.590 -14.083  1.00  3.710          O  
ATOM   1960  CB  SER A 132      -6.214  -0.088 -12.211  1.00  4.940          C  
ATOM   1961  OG  SER A 132      -5.010   0.276 -12.802  1.00  4.940          O  
ATOM   1962  H   SER A 132      -6.993   0.217 -15.113  1.00  4.150          H  
ATOM   1963  HA  SER A 132      -8.300   0.116 -12.467  1.00  4.270          H  
ATOM   1964 1HB  SER A 132      -6.260   0.304 -11.198  1.00  5.930          H  
ATOM   1965 2HB  SER A 132      -6.264  -1.173 -12.135  1.00  5.930          H  
ATOM   1966  HG  SER A 132      -4.335  -0.102 -12.240  1.00  5.930          H  
ATOM   1967  N   VAL A 133      -7.764   2.527 -11.924  1.00  3.670          N  
ATOM   1968  CA  VAL A 133      -7.830   3.963 -11.757  1.00  3.850          C  
ATOM   1969  C   VAL A 133      -7.627   4.307 -10.294  1.00  3.920          C  
ATOM   1970  O   VAL A 133      -7.954   3.489  -9.445  1.00  4.140          O  
ATOM   1971  CB  VAL A 133      -9.184   4.460 -12.301  1.00  5.320          C  
ATOM   1972  CG1 VAL A 133     -10.311   3.877 -11.474  1.00  5.320          C  
ATOM   1973  CG2 VAL A 133      -9.233   5.986 -12.316  1.00  5.320          C  
ATOM   1974  H   VAL A 133      -7.953   1.924 -11.137  1.00  4.400          H  
ATOM   1975  HA  VAL A 133      -7.043   4.410 -12.340  1.00  4.620          H  
ATOM   1976  HB  VAL A 133      -9.298   4.095 -13.321  1.00  6.380          H  
ATOM   1977 1HG1 VAL A 133     -11.253   4.186 -11.872  1.00  6.380          H  
ATOM   1978 2HG1 VAL A 133     -10.262   2.796 -11.498  1.00  6.380          H  
ATOM   1979 3HG1 VAL A 133     -10.244   4.218 -10.440  1.00  6.380          H  
ATOM   1980 1HG2 VAL A 133     -10.167   6.313 -12.735  1.00  6.380          H  
ATOM   1981 2HG2 VAL A 133      -9.145   6.387 -11.308  1.00  6.380          H  
ATOM   1982 3HG2 VAL A 133      -8.424   6.362 -12.929  1.00  6.380          H  
ATOM   1983  N   LEU A 134      -7.050   5.467 -10.003  1.00  3.890          N  
ATOM   1984  CA  LEU A 134      -6.871   5.908  -8.630  1.00  4.100          C  
ATOM   1985  C   LEU A 134      -8.090   6.596  -8.023  1.00  4.040          C  
ATOM   1986  O   LEU A 134      -8.829   7.314  -8.709  1.00  4.130          O  
ATOM   1987  CB  LEU A 134      -5.707   6.908  -8.485  1.00  5.660          C  
ATOM   1988  CG  LEU A 134      -4.270   6.475  -8.796  1.00  5.660          C  
ATOM   1989  CD1 LEU A 134      -3.356   7.681  -8.625  1.00  5.660          C  
ATOM   1990  CD2 LEU A 134      -3.833   5.399  -7.853  1.00  5.660          C  
ATOM   1991  H   LEU A 134      -6.765   6.082 -10.752  1.00  4.670          H  
ATOM   1992  HA  LEU A 134      -6.660   5.032  -8.028  1.00  4.920          H  
ATOM   1993 1HB  LEU A 134      -5.916   7.738  -9.158  1.00  6.790          H  
ATOM   1994 2HB  LEU A 134      -5.714   7.302  -7.473  1.00  6.790          H  
ATOM   1995  HG  LEU A 134      -4.210   6.123  -9.807  1.00  6.790          H  
ATOM   1996 1HD1 LEU A 134      -2.330   7.399  -8.845  1.00  6.790          H  
ATOM   1997 2HD1 LEU A 134      -3.667   8.483  -9.294  1.00  6.790          H  
ATOM   1998 3HD1 LEU A 134      -3.418   8.038  -7.602  1.00  6.790          H  
ATOM   1999 1HD2 LEU A 134      -2.804   5.109  -8.081  1.00  6.790          H  
ATOM   2000 2HD2 LEU A 134      -3.886   5.766  -6.830  1.00  6.790          H  
ATOM   2001 3HD2 LEU A 134      -4.478   4.559  -7.962  1.00  6.790          H  
ATOM   2002  N   SER A 135      -8.164   6.487  -6.681  1.00  4.130          N  
ATOM   2003  CA  SER A 135      -9.106   7.127  -5.743  1.00  4.250          C  
ATOM   2004  C   SER A 135      -9.067   8.649  -5.798  1.00  4.480          C  
ATOM   2005  O   SER A 135      -9.981   9.362  -5.375  1.00  4.820          O  
ATOM   2006  CB  SER A 135      -8.708   6.711  -4.339  1.00  5.900          C  
ATOM   2007  OG  SER A 135      -7.444   7.229  -4.010  1.00  5.900          O  
ATOM   2008  H   SER A 135      -7.540   5.795  -6.263  1.00  4.960          H  
ATOM   2009  HA  SER A 135     -10.115   6.795  -5.988  1.00  5.100          H  
ATOM   2010 1HB  SER A 135      -9.431   7.084  -3.623  1.00  7.080          H  
ATOM   2011 2HB  SER A 135      -8.690   5.624  -4.266  1.00  7.080          H  
ATOM   2012  HG  SER A 135      -7.271   6.961  -3.102  1.00  7.080          H  
ATOM   2013  N   SER A 136      -7.976   9.137  -6.295  1.00  4.480          N  
ATOM   2014  CA  SER A 136      -7.764  10.529  -6.516  1.00  4.900          C  
ATOM   2015  C   SER A 136      -7.204  10.528  -7.922  1.00  4.930          C  
ATOM   2016  O   SER A 136      -6.082  10.066  -8.118  1.00  5.480          O  
ATOM   2017  CB  SER A 136      -6.807  11.080  -5.502  1.00  6.690          C  
ATOM   2018  OG  SER A 136      -7.313  10.989  -4.176  1.00  6.690          O  
ATOM   2019  H   SER A 136      -7.268   8.473  -6.566  1.00  5.380          H  
ATOM   2020  HA  SER A 136      -8.705  11.068  -6.487  1.00  5.880          H  
ATOM   2021 1HB  SER A 136      -5.931  10.519  -5.572  1.00  8.030          H  
ATOM   2022 2HB  SER A 136      -6.590  12.095  -5.748  1.00  8.030          H  
ATOM   2023  HG  SER A 136      -6.623  11.347  -3.560  1.00  8.030          H  
ATOM   2024  N   GLY A 137      -7.953  11.042  -8.894  1.00  4.550          N  
ATOM   2025  CA  GLY A 137      -7.519  10.951 -10.277  1.00  4.530          C  
ATOM   2026  C   GLY A 137      -8.430  11.691 -11.256  1.00  4.380          C  
ATOM   2027  O   GLY A 137      -9.596  11.963 -10.979  1.00  4.490          O  
ATOM   2028  H   GLY A 137      -8.842  11.466  -8.674  1.00  5.460          H  
ATOM   2029 1HA  GLY A 137      -6.490  11.264 -10.382  1.00  5.440          H  
ATOM   2030 2HA  GLY A 137      -7.516   9.895 -10.551  1.00  5.440          H  
ATOM   2031  N   THR A 138      -7.835  12.063 -12.393  1.00  4.440          N  
ATOM   2032  CA  THR A 138      -8.495  12.706 -13.539  1.00  4.570          C  
ATOM   2033  C   THR A 138      -8.130  11.903 -14.773  1.00  4.300          C  
ATOM   2034  O   THR A 138      -8.574  12.178 -15.889  1.00  4.490          O  
ATOM   2035  CB  THR A 138      -8.076  14.185 -13.741  1.00  6.350          C  
ATOM   2036  OG1 THR A 138      -6.667  14.269 -13.989  1.00  6.350          O  
ATOM   2037  CG2 THR A 138      -8.391  14.992 -12.527  1.00  6.350          C  
ATOM   2038  H   THR A 138      -6.833  11.888 -12.475  1.00  5.330          H  
ATOM   2039  HA  THR A 138      -9.575  12.658 -13.410  1.00  5.480          H  
ATOM   2040  HB  THR A 138      -8.614  14.592 -14.597  1.00  7.620          H  
ATOM   2041  HG1 THR A 138      -6.452  15.181 -14.217  1.00  7.620          H  
ATOM   2042 1HG2 THR A 138      -8.096  16.026 -12.688  1.00  7.620          H  
ATOM   2043 2HG2 THR A 138      -9.461  14.945 -12.316  1.00  7.620          H  
ATOM   2044 3HG2 THR A 138      -7.849  14.593 -11.703  1.00  7.620          H  
ATOM   2045  N   GLN A 139      -7.264  10.923 -14.536  1.00  3.900          N  
ATOM   2046  CA  GLN A 139      -6.713  10.038 -15.555  1.00  3.680          C  
ATOM   2047  C   GLN A 139      -7.081   8.596 -15.227  1.00  3.370          C  
ATOM   2048  O   GLN A 139      -7.690   8.332 -14.191  1.00  3.430          O  
ATOM   2049  CB  GLN A 139      -5.190  10.169 -15.600  1.00  5.240          C  
ATOM   2050  CG  GLN A 139      -4.665  11.575 -15.856  1.00  5.240          C  
ATOM   2051  CD  GLN A 139      -4.961  12.097 -17.204  1.00  5.240          C  
ATOM   2052  OE1 GLN A 139      -5.204  11.298 -18.098  1.00  5.240          O  
ATOM   2053  NE2 GLN A 139      -4.916  13.416 -17.380  1.00  5.240          N  
ATOM   2054  H   GLN A 139      -6.980  10.816 -13.571  1.00  4.680          H  
ATOM   2055  HA  GLN A 139      -7.141  10.290 -16.526  1.00  4.420          H  
ATOM   2056 1HB  GLN A 139      -4.779   9.848 -14.644  1.00  6.290          H  
ATOM   2057 2HB  GLN A 139      -4.779   9.510 -16.363  1.00  6.290          H  
ATOM   2058 1HG  GLN A 139      -5.096  12.257 -15.123  1.00  6.290          H  
ATOM   2059 2HG  GLN A 139      -3.607  11.542 -15.749  1.00  6.290          H  
ATOM   2060 1HE2 GLN A 139      -5.092  13.825 -18.280  1.00  6.290          H  
ATOM   2061 2HE2 GLN A 139      -4.691  14.018 -16.612  1.00  6.290          H  
ATOM   2062  N   ALA A 140      -6.697   7.663 -16.089  1.00  3.240          N  
ATOM   2063  CA  ALA A 140      -6.940   6.241 -15.866  1.00  3.120          C  
ATOM   2064  C   ALA A 140      -5.911   5.442 -16.641  1.00  2.830          C  
ATOM   2065  O   ALA A 140      -5.317   5.963 -17.590  1.00  2.930          O  
ATOM   2066  CB  ALA A 140      -8.343   5.858 -16.285  1.00  4.420          C  
ATOM   2067  H   ALA A 140      -6.209   7.940 -16.929  1.00  3.890          H  
ATOM   2068  HA  ALA A 140      -6.820   6.025 -14.809  1.00  3.740          H  
ATOM   2069 1HB  ALA A 140      -8.496   4.791 -16.100  1.00  5.300          H  
ATOM   2070 2HB  ALA A 140      -9.066   6.434 -15.711  1.00  5.300          H  
ATOM   2071 3HB  ALA A 140      -8.466   6.063 -17.333  1.00  5.300          H  
ATOM   2072  N   VAL A 141      -5.676   4.196 -16.233  1.00  2.720          N  
ATOM   2073  CA  VAL A 141      -4.753   3.341 -16.959  1.00  2.620          C  
ATOM   2074  C   VAL A 141      -5.427   2.022 -17.283  1.00  2.490          C  
ATOM   2075  O   VAL A 141      -6.223   1.520 -16.489  1.00  2.660          O  
ATOM   2076  CB  VAL A 141      -3.474   3.115 -16.137  1.00  3.710          C  
ATOM   2077  CG1 VAL A 141      -2.771   4.455 -15.925  1.00  3.710          C  
ATOM   2078  CG2 VAL A 141      -3.789   2.459 -14.778  1.00  3.710          C  
ATOM   2079  H   VAL A 141      -6.193   3.790 -15.443  1.00  3.260          H  
ATOM   2080  HA  VAL A 141      -4.482   3.827 -17.897  1.00  3.140          H  
ATOM   2081  HB  VAL A 141      -2.830   2.474 -16.700  1.00  4.450          H  
ATOM   2082 1HG1 VAL A 141      -1.857   4.322 -15.372  1.00  4.450          H  
ATOM   2083 2HG1 VAL A 141      -2.556   4.885 -16.887  1.00  4.450          H  
ATOM   2084 3HG1 VAL A 141      -3.411   5.128 -15.376  1.00  4.450          H  
ATOM   2085 1HG2 VAL A 141      -2.870   2.304 -14.226  1.00  4.450          H  
ATOM   2086 2HG2 VAL A 141      -4.449   3.100 -14.209  1.00  4.450          H  
ATOM   2087 3HG2 VAL A 141      -4.276   1.502 -14.928  1.00  4.450          H  
ATOM   2088  N   SER A 142      -5.099   1.433 -18.417  1.00  2.470          N  
ATOM   2089  CA  SER A 142      -5.769   0.193 -18.751  1.00  2.490          C  
ATOM   2090  C   SER A 142      -4.888  -0.865 -19.407  1.00  2.510          C  
ATOM   2091  O   SER A 142      -3.890  -0.521 -20.056  1.00  2.630          O  
ATOM   2092  CB  SER A 142      -6.899   0.514 -19.654  1.00  3.480          C  
ATOM   2093  OG  SER A 142      -7.836   1.390 -19.106  1.00  3.480          O  
ATOM   2094  H   SER A 142      -4.431   1.850 -19.055  1.00  2.960          H  
ATOM   2095  HA  SER A 142      -6.166  -0.242 -17.837  1.00  2.990          H  
ATOM   2096 1HB  SER A 142      -6.479   0.950 -20.521  1.00  4.170          H  
ATOM   2097 2HB  SER A 142      -7.367  -0.379 -19.914  1.00  4.170          H  
ATOM   2098  HG  SER A 142      -8.636   1.250 -19.611  1.00  4.170          H  
ATOM   2099  N   GLY A 143      -5.288  -2.149 -19.253  1.00  2.640          N  
ATOM   2100  CA  GLY A 143      -4.633  -3.303 -19.876  1.00  2.760          C  
ATOM   2101  C   GLY A 143      -5.547  -4.284 -20.639  1.00  2.720          C  
ATOM   2102  O   GLY A 143      -6.704  -3.993 -20.964  1.00  2.800          O  
ATOM   2103  H   GLY A 143      -6.078  -2.360 -18.650  1.00  3.170          H  
ATOM   2104 1HA  GLY A 143      -3.887  -2.944 -20.552  1.00  3.310          H  
ATOM   2105 2HA  GLY A 143      -4.122  -3.863 -19.096  1.00  3.310          H  
ATOM   2106  N   SER A 144      -4.978  -5.461 -20.943  1.00  2.800          N  
ATOM   2107  CA  SER A 144      -5.618  -6.558 -21.692  1.00  3.010          C  
ATOM   2108  C   SER A 144      -4.826  -7.853 -21.618  1.00  3.180          C  
ATOM   2109  O   SER A 144      -3.583  -7.838 -21.554  1.00  3.180          O  
ATOM   2110  CB  SER A 144      -5.846  -6.257 -23.152  1.00  4.130          C  
ATOM   2111  OG  SER A 144      -6.330  -7.418 -23.795  1.00  4.130          O  
ATOM   2112  H   SER A 144      -4.032  -5.607 -20.620  1.00  3.360          H  
ATOM   2113  HA  SER A 144      -6.591  -6.745 -21.242  1.00  3.610          H  
ATOM   2114 1HB  SER A 144      -6.558  -5.440 -23.265  1.00  4.960          H  
ATOM   2115 2HB  SER A 144      -4.944  -5.970 -23.602  1.00  4.960          H  
ATOM   2116  HG  SER A 144      -6.558  -7.159 -24.702  1.00  4.960          H  
ATOM   2117  N   LYS A 145      -5.555  -8.978 -21.680  1.00  3.490          N  
ATOM   2118  CA  LYS A 145      -5.039 -10.348 -21.675  1.00  3.770          C  
ATOM   2119  C   LYS A 145      -4.026 -10.638 -22.781  1.00  3.970          C  
ATOM   2120  O   LYS A 145      -3.233 -11.570 -22.662  1.00  4.240          O  
ATOM   2121  CB  LYS A 145      -6.195 -11.348 -21.724  1.00  5.170          C  
ATOM   2122  CG  LYS A 145      -5.783 -12.806 -21.609  1.00  5.170          C  
ATOM   2123  CD  LYS A 145      -6.995 -13.712 -21.459  1.00  5.170          C  
ATOM   2124  CE  LYS A 145      -6.582 -15.169 -21.404  1.00  5.170          C  
ATOM   2125  NZ  LYS A 145      -7.754 -16.079 -21.256  1.00  5.170          N  
ATOM   2126  H   LYS A 145      -6.573  -8.905 -21.752  1.00  4.190          H  
ATOM   2127  HA  LYS A 145      -4.524 -10.501 -20.727  1.00  4.520          H  
ATOM   2128 1HB  LYS A 145      -6.889 -11.133 -20.912  1.00  6.200          H  
ATOM   2129 2HB  LYS A 145      -6.747 -11.222 -22.657  1.00  6.200          H  
ATOM   2130 1HG  LYS A 145      -5.259 -13.104 -22.523  1.00  6.200          H  
ATOM   2131 2HG  LYS A 145      -5.110 -12.938 -20.764  1.00  6.200          H  
ATOM   2132 1HD  LYS A 145      -7.531 -13.454 -20.548  1.00  6.200          H  
ATOM   2133 2HD  LYS A 145      -7.665 -13.568 -22.293  1.00  6.200          H  
ATOM   2134 1HE  LYS A 145      -6.051 -15.422 -22.323  1.00  6.200          H  
ATOM   2135 2HE  LYS A 145      -5.914 -15.314 -20.558  1.00  6.200          H  
ATOM   2136 1HZ  LYS A 145      -7.431 -17.033 -21.222  1.00  6.200          H  
ATOM   2137 2HZ  LYS A 145      -8.244 -15.857 -20.405  1.00  6.200          H  
ATOM   2138 3HZ  LYS A 145      -8.389 -15.975 -22.043  1.00  6.200          H  
ATOM   2139  N   ASP A 146      -4.033  -9.843 -23.851  1.00  3.970          N  
ATOM   2140  CA  ASP A 146      -3.088 -10.058 -24.949  1.00  4.350          C  
ATOM   2141  C   ASP A 146      -1.706  -9.499 -24.690  1.00  4.400          C  
ATOM   2142  O   ASP A 146      -0.852  -9.602 -25.571  1.00  4.970          O  
ATOM   2143  CB  ASP A 146      -3.565  -9.446 -26.251  1.00  5.940          C  
ATOM   2144  CG  ASP A 146      -4.645 -10.183 -26.878  1.00  5.940          C  
ATOM   2145  OD1 ASP A 146      -4.589 -11.363 -26.933  1.00  5.940          O  
ATOM   2146  OD2 ASP A 146      -5.584  -9.566 -27.303  1.00  5.940          O  
ATOM   2147  H   ASP A 146      -4.722  -9.089 -23.893  1.00  4.760          H  
ATOM   2148  HA  ASP A 146      -2.987 -11.133 -25.093  1.00  5.220          H  
ATOM   2149 1HB  ASP A 146      -3.887  -8.424 -26.066  1.00  7.130          H  
ATOM   2150 2HB  ASP A 146      -2.730  -9.402 -26.942  1.00  7.130          H  
ATOM   2151  N   ILE A 147      -1.499  -8.911 -23.499  1.00  4.000          N  
ATOM   2152  CA  ILE A 147      -0.251  -8.323 -23.013  1.00  4.190          C  
ATOM   2153  C   ILE A 147      -0.264  -6.872 -23.480  1.00  3.890          C  
ATOM   2154  O   ILE A 147       0.573  -6.457 -24.282  1.00  4.070          O  
ATOM   2155  CB  ILE A 147       1.008  -9.114 -23.545  1.00  5.790          C  
ATOM   2156  CG1 ILE A 147       0.939 -10.611 -23.028  1.00  5.790          C  
ATOM   2157  CG2 ILE A 147       2.302  -8.510 -23.070  1.00  5.790          C  
ATOM   2158  CD1 ILE A 147       1.929 -11.560 -23.665  1.00  5.790          C  
ATOM   2159  H   ILE A 147      -2.293  -8.850 -22.857  1.00  4.800          H  
ATOM   2160  HA  ILE A 147      -0.252  -8.336 -21.927  1.00  5.030          H  
ATOM   2161  HB  ILE A 147       1.075  -9.079 -24.608  1.00  6.950          H  
ATOM   2162 1HG1 ILE A 147       1.097 -10.620 -21.984  1.00  6.950          H  
ATOM   2163 2HG1 ILE A 147      -0.051 -11.005 -23.216  1.00  6.950          H  
ATOM   2164 1HG2 ILE A 147       3.137  -9.064 -23.454  1.00  6.950          H  
ATOM   2165 2HG2 ILE A 147       2.409  -7.505 -23.384  1.00  6.950          H  
ATOM   2166 3HG2 ILE A 147       2.326  -8.548 -22.050  1.00  6.950          H  
ATOM   2167 1HD1 ILE A 147       1.786 -12.556 -23.248  1.00  6.950          H  
ATOM   2168 2HD1 ILE A 147       1.751 -11.585 -24.744  1.00  6.950          H  
ATOM   2169 3HD1 ILE A 147       2.945 -11.247 -23.477  1.00  6.950          H  
ATOM   2170  N   CYS A 148      -1.216  -6.074 -22.962  1.00  3.610          N  
ATOM   2171  CA  CYS A 148      -1.304  -4.699 -23.452  1.00  3.420          C  
ATOM   2172  C   CYS A 148      -1.664  -3.604 -22.461  1.00  3.050          C  
ATOM   2173  O   CYS A 148      -2.752  -3.049 -22.553  1.00  3.020          O  
ATOM   2174  CB  CYS A 148      -2.398  -4.598 -24.514  1.00  4.860          C  
ATOM   2175  SG  CYS A 148      -2.246  -5.723 -25.868  1.00  4.860          S  
ATOM   2176  H   CYS A 148      -1.893  -6.468 -22.304  1.00  4.330          H  
ATOM   2177  HA  CYS A 148      -0.341  -4.443 -23.892  1.00  4.100          H  
ATOM   2178 1HB  CYS A 148      -3.344  -4.716 -24.063  1.00  5.840          H  
ATOM   2179 2HB  CYS A 148      -2.383  -3.595 -24.932  1.00  5.840          H  
ATOM   2180  HG  CYS A 148      -3.195  -5.194 -26.629  1.00  5.840          H  
ATOM   2181  N   ILE A 149      -0.750  -3.227 -21.586  1.00  2.940          N  
ATOM   2182  CA  ILE A 149      -0.993  -2.090 -20.697  1.00  2.670          C  
ATOM   2183  C   ILE A 149      -0.388  -0.884 -21.361  1.00  2.590          C  
ATOM   2184  O   ILE A 149       0.752  -0.930 -21.825  1.00  2.760          O  
ATOM   2185  CB  ILE A 149      -0.444  -2.237 -19.252  1.00  3.850          C  
ATOM   2186  CG1 ILE A 149      -1.134  -3.407 -18.532  1.00  3.850          C  
ATOM   2187  CG2 ILE A 149      -0.635  -0.921 -18.469  1.00  3.850          C  
ATOM   2188  CD1 ILE A 149      -0.517  -3.821 -17.199  1.00  3.850          C  
ATOM   2189  H   ILE A 149       0.128  -3.721 -21.557  1.00  3.530          H  
ATOM   2190  HA  ILE A 149      -2.048  -1.902 -20.627  1.00  3.200          H  
ATOM   2191  HB  ILE A 149       0.582  -2.434 -19.283  1.00  4.620          H  
ATOM   2192 1HG1 ILE A 149      -2.153  -3.123 -18.339  1.00  4.620          H  
ATOM   2193 2HG1 ILE A 149      -1.130  -4.275 -19.196  1.00  4.620          H  
ATOM   2194 1HG2 ILE A 149      -0.228  -1.023 -17.471  1.00  4.620          H  
ATOM   2195 2HG2 ILE A 149      -0.113  -0.116 -18.970  1.00  4.620          H  
ATOM   2196 3HG2 ILE A 149      -1.701  -0.681 -18.407  1.00  4.620          H  
ATOM   2197 1HD1 ILE A 149      -1.089  -4.649 -16.782  1.00  4.620          H  
ATOM   2198 2HD1 ILE A 149       0.507  -4.140 -17.340  1.00  4.620          H  
ATOM   2199 3HD1 ILE A 149      -0.529  -3.001 -16.493  1.00  4.620          H  
ATOM   2200  N   LYS A 150      -1.169   0.176 -21.462  1.00  2.580          N  
ATOM   2201  CA  LYS A 150      -0.660   1.371 -22.107  1.00  2.710          C  
ATOM   2202  C   LYS A 150      -1.126   2.608 -21.372  1.00  2.650          C  
ATOM   2203  O   LYS A 150      -2.312   2.786 -21.116  1.00  2.720          O  
ATOM   2204  CB  LYS A 150      -1.135   1.443 -23.571  1.00  3.740          C  
ATOM   2205  CG  LYS A 150      -0.588   2.635 -24.417  1.00  3.740          C  
ATOM   2206  CD  LYS A 150       0.902   2.388 -24.796  1.00  3.740          C  
ATOM   2207  CE  LYS A 150       1.563   3.556 -25.518  1.00  3.740          C  
ATOM   2208  NZ  LYS A 150       1.810   4.643 -24.585  1.00  3.740          N  
ATOM   2209  H   LYS A 150      -2.108   0.122 -21.051  1.00  3.100          H  
ATOM   2210  HA  LYS A 150       0.427   1.351 -22.066  1.00  3.250          H  
ATOM   2211 1HB  LYS A 150      -0.868   0.520 -24.079  1.00  4.490          H  
ATOM   2212 2HB  LYS A 150      -2.217   1.513 -23.585  1.00  4.490          H  
ATOM   2213 1HG  LYS A 150      -1.182   2.722 -25.336  1.00  4.490          H  
ATOM   2214 2HG  LYS A 150      -0.690   3.567 -23.865  1.00  4.490          H  
ATOM   2215 1HD  LYS A 150       1.482   2.181 -23.902  1.00  4.490          H  
ATOM   2216 2HD  LYS A 150       0.955   1.513 -25.444  1.00  4.490          H  
ATOM   2217 1HE  LYS A 150       2.513   3.221 -25.933  1.00  4.490          H  
ATOM   2218 2HE  LYS A 150       0.926   3.917 -26.331  1.00  4.490          H  
ATOM   2219 1HZ  LYS A 150       2.269   5.420 -25.034  1.00  4.490          H  
ATOM   2220 2HZ  LYS A 150       0.907   4.935 -24.234  1.00  4.490          H  
ATOM   2221 3HZ  LYS A 150       2.392   4.311 -23.824  1.00  4.490          H  
ATOM   2222  N   VAL A 151      -0.174   3.468 -21.052  1.00  2.750          N  
ATOM   2223  CA  VAL A 151      -0.436   4.742 -20.413  1.00  2.860          C  
ATOM   2224  C   VAL A 151       0.312   5.843 -21.156  1.00  3.070          C  
ATOM   2225  O   VAL A 151       1.463   5.661 -21.564  1.00  3.420          O  
ATOM   2226  CB  VAL A 151      -0.089   4.677 -18.914  1.00  3.960          C  
ATOM   2227  CG1 VAL A 151       1.359   4.265 -18.737  1.00  3.960          C  
ATOM   2228  CG2 VAL A 151      -0.383   6.051 -18.248  1.00  3.960          C  
ATOM   2229  H   VAL A 151       0.781   3.239 -21.292  1.00  3.300          H  
ATOM   2230  HA  VAL A 151      -1.499   4.954 -20.484  1.00  3.430          H  
ATOM   2231  HB  VAL A 151      -0.708   3.925 -18.446  1.00  4.750          H  
ATOM   2232 1HG1 VAL A 151       1.614   4.206 -17.700  1.00  4.750          H  
ATOM   2233 2HG1 VAL A 151       1.519   3.292 -19.192  1.00  4.750          H  
ATOM   2234 3HG1 VAL A 151       1.988   4.956 -19.200  1.00  4.750          H  
ATOM   2235 1HG2 VAL A 151      -0.169   5.997 -17.188  1.00  4.750          H  
ATOM   2236 2HG2 VAL A 151       0.206   6.830 -18.679  1.00  4.750          H  
ATOM   2237 3HG2 VAL A 151      -1.438   6.298 -18.386  1.00  4.750          H  
ATOM   2238  N   TRP A 152      -0.357   6.958 -21.375  1.00  3.110          N  
ATOM   2239  CA  TRP A 152       0.210   8.122 -22.038  1.00  3.290          C  
ATOM   2240  C   TRP A 152      -0.591   9.343 -21.659  1.00  2.910          C  
ATOM   2241  O   TRP A 152      -1.616   9.216 -20.992  1.00  2.950          O  
ATOM   2242  CB  TRP A 152       0.293   7.929 -23.562  1.00  4.530          C  
ATOM   2243  CG  TRP A 152      -0.991   7.636 -24.340  1.00  4.530          C  
ATOM   2244  CD1 TRP A 152      -2.271   7.646 -23.897  1.00  4.530          C  
ATOM   2245  CD2 TRP A 152      -1.086   7.274 -25.762  1.00  4.530          C  
ATOM   2246  NE1 TRP A 152      -3.115   7.328 -24.922  1.00  4.530          N  
ATOM   2247  CE2 TRP A 152      -2.424   7.104 -26.044  1.00  4.530          C  
ATOM   2248  CE3 TRP A 152      -0.158   7.091 -26.796  1.00  4.530          C  
ATOM   2249  CZ2 TRP A 152      -2.881   6.761 -27.308  1.00  4.530          C  
ATOM   2250  CZ3 TRP A 152      -0.642   6.741 -28.062  1.00  4.530          C  
ATOM   2251  CH2 TRP A 152      -1.954   6.583 -28.306  1.00  4.530          C  
ATOM   2252  H   TRP A 152      -1.305   7.019 -21.029  1.00  3.730          H  
ATOM   2253  HA  TRP A 152       1.227   8.267 -21.675  1.00  3.950          H  
ATOM   2254 1HB  TRP A 152       0.659   8.853 -23.976  1.00  5.440          H  
ATOM   2255 2HB  TRP A 152       1.019   7.173 -23.787  1.00  5.440          H  
ATOM   2256  HD1 TRP A 152      -2.597   7.878 -22.891  1.00  5.440          H  
ATOM   2257  HE1 TRP A 152      -4.131   7.263 -24.909  1.00  5.440          H  
ATOM   2258  HE3 TRP A 152       0.903   7.222 -26.625  1.00  5.440          H  
ATOM   2259  HZ2 TRP A 152      -3.941   6.630 -27.512  1.00  5.440          H  
ATOM   2260  HZ3 TRP A 152       0.047   6.599 -28.857  1.00  5.440          H  
ATOM   2261  HH2 TRP A 152      -2.282   6.310 -29.311  1.00  5.440          H  
ATOM   2262  N   ASP A 153      -0.143  10.528 -22.075  1.00  2.820          N  
ATOM   2263  CA  ASP A 153      -0.961  11.684 -21.749  1.00  2.610          C  
ATOM   2264  C   ASP A 153      -2.056  11.758 -22.777  1.00  2.750          C  
ATOM   2265  O   ASP A 153      -2.124  10.891 -23.636  1.00  2.960          O  
ATOM   2266  CB  ASP A 153      -0.115  12.944 -21.641  1.00  3.740          C  
ATOM   2267  CG  ASP A 153      -0.752  14.077 -20.797  1.00  3.740          C  
ATOM   2268  OD1 ASP A 153      -1.952  14.233 -20.808  1.00  3.740          O  
ATOM   2269  OD2 ASP A 153      -0.036  14.720 -20.097  1.00  3.740          O  
ATOM   2270  H   ASP A 153       0.696  10.618 -22.639  1.00  3.380          H  
ATOM   2271  HA  ASP A 153      -1.439  11.523 -20.802  1.00  3.130          H  
ATOM   2272 1HB  ASP A 153       0.847  12.683 -21.204  1.00  4.490          H  
ATOM   2273 2HB  ASP A 153       0.082  13.322 -22.646  1.00  4.490          H  
ATOM   2274  N   LEU A 154      -2.921  12.750 -22.686  1.00  2.910          N  
ATOM   2275  CA  LEU A 154      -4.078  12.766 -23.542  1.00  3.270          C  
ATOM   2276  C   LEU A 154      -4.270  13.923 -24.535  1.00  3.380          C  
ATOM   2277  O   LEU A 154      -5.429  14.292 -24.738  1.00  3.980          O  
ATOM   2278  CB  LEU A 154      -5.313  12.678 -22.635  1.00  4.430          C  
ATOM   2279  CG  LEU A 154      -5.394  11.432 -21.691  1.00  4.430          C  
ATOM   2280  CD1 LEU A 154      -6.599  11.617 -20.782  1.00  4.430          C  
ATOM   2281  CD2 LEU A 154      -5.487  10.115 -22.500  1.00  4.430          C  
ATOM   2282  H   LEU A 154      -2.802  13.456 -21.966  1.00  3.490          H  
ATOM   2283  HA  LEU A 154      -4.030  11.876 -24.131  1.00  3.920          H  
ATOM   2284 1HB  LEU A 154      -5.358  13.580 -22.018  1.00  5.320          H  
ATOM   2285 2HB  LEU A 154      -6.187  12.642 -23.244  1.00  5.320          H  
ATOM   2286  HG  LEU A 154      -4.502  11.398 -21.060  1.00  5.320          H  
ATOM   2287 1HD1 LEU A 154      -6.670  10.800 -20.087  1.00  5.320          H  
ATOM   2288 2HD1 LEU A 154      -6.493  12.545 -20.218  1.00  5.320          H  
ATOM   2289 3HD1 LEU A 154      -7.489  11.657 -21.377  1.00  5.320          H  
ATOM   2290 1HD2 LEU A 154      -5.536   9.276 -21.824  1.00  5.320          H  
ATOM   2291 2HD2 LEU A 154      -6.375  10.134 -23.101  1.00  5.320          H  
ATOM   2292 3HD2 LEU A 154      -4.614   9.988 -23.135  1.00  5.320          H  
ATOM   2293  N   ALA A 155      -3.240  14.524 -25.160  1.00  3.000          N  
ATOM   2294  CA  ALA A 155      -3.592  15.603 -26.108  1.00  3.200          C  
ATOM   2295  C   ALA A 155      -3.735  15.233 -27.618  1.00  3.420          C  
ATOM   2296  O   ALA A 155      -4.604  15.819 -28.283  1.00  3.770          O  
ATOM   2297  CB  ALA A 155      -2.571  16.728 -26.010  1.00  4.400          C  
ATOM   2298  H   ALA A 155      -2.251  14.281 -25.011  1.00  3.600          H  
ATOM   2299  HA  ALA A 155      -4.545  16.003 -25.788  1.00  3.840          H  
ATOM   2300 1HB  ALA A 155      -2.869  17.558 -26.643  1.00  5.280          H  
ATOM   2301 2HB  ALA A 155      -2.513  17.061 -24.976  1.00  5.280          H  
ATOM   2302 3HB  ALA A 155      -1.602  16.369 -26.333  1.00  5.280          H  
ATOM   2303  N   GLN A 156      -2.887  14.340 -28.186  1.00  3.370          N  
ATOM   2304  CA  GLN A 156      -2.832  14.185 -29.668  1.00  3.720          C  
ATOM   2305  C   GLN A 156      -3.092  12.827 -30.398  1.00  3.710          C  
ATOM   2306  O   GLN A 156      -3.085  12.798 -31.628  1.00  3.820          O  
ATOM   2307  CB  GLN A 156      -1.467  14.699 -30.144  1.00  5.070          C  
ATOM   2308  CG  GLN A 156      -1.147  16.182 -29.841  1.00  5.070          C  
ATOM   2309  CD  GLN A 156      -2.074  17.199 -30.531  1.00  5.070          C  
ATOM   2310  OE1 GLN A 156      -2.977  16.837 -31.304  1.00  5.070          O  
ATOM   2311  NE2 GLN A 156      -1.831  18.476 -30.260  1.00  5.070          N  
ATOM   2312  H   GLN A 156      -2.274  13.772 -27.593  1.00  4.040          H  
ATOM   2313  HA  GLN A 156      -3.593  14.853 -30.063  1.00  4.460          H  
ATOM   2314 1HB  GLN A 156      -0.690  14.118 -29.647  1.00  6.080          H  
ATOM   2315 2HB  GLN A 156      -1.363  14.537 -31.217  1.00  6.080          H  
ATOM   2316 1HG  GLN A 156      -1.210  16.343 -28.770  1.00  6.080          H  
ATOM   2317 2HG  GLN A 156      -0.131  16.385 -30.173  1.00  6.080          H  
ATOM   2318 1HE2 GLN A 156      -2.375  19.212 -30.671  1.00  6.080          H  
ATOM   2319 2HE2 GLN A 156      -1.093  18.732 -29.627  1.00  6.080          H  
ATOM   2320  N   GLN A 157      -3.327  11.749 -29.665  1.00  3.770          N  
ATOM   2321  CA  GLN A 157      -3.537  10.350 -30.144  1.00  3.890          C  
ATOM   2322  C   GLN A 157      -2.358   9.727 -30.902  1.00  3.850          C  
ATOM   2323  O   GLN A 157      -2.567   9.155 -31.971  1.00  4.030          O  
ATOM   2324  CB  GLN A 157      -4.774  10.263 -31.071  1.00  5.400          C  
ATOM   2325  CG  GLN A 157      -6.090  10.699 -30.429  1.00  5.400          C  
ATOM   2326  CD  GLN A 157      -7.328  10.479 -31.288  1.00  5.400          C  
ATOM   2327  OE1 GLN A 157      -7.486   9.442 -31.943  1.00  5.400          O  
ATOM   2328  NE2 GLN A 157      -8.228  11.446 -31.275  1.00  5.400          N  
ATOM   2329  H   GLN A 157      -3.312  11.902 -28.663  1.00  4.520          H  
ATOM   2330  HA  GLN A 157      -3.710   9.719 -29.281  1.00  4.670          H  
ATOM   2331 1HB  GLN A 157      -4.616  10.857 -31.967  1.00  6.480          H  
ATOM   2332 2HB  GLN A 157      -4.908   9.229 -31.394  1.00  6.480          H  
ATOM   2333 1HG  GLN A 157      -6.224  10.131 -29.533  1.00  6.480          H  
ATOM   2334 2HG  GLN A 157      -6.035  11.764 -30.196  1.00  6.480          H  
ATOM   2335 1HE2 GLN A 157      -9.066  11.345 -31.801  1.00  6.480          H  
ATOM   2336 2HE2 GLN A 157      -8.068  12.297 -30.736  1.00  6.480          H  
ATOM   2337  N   VAL A 158      -1.135   9.878 -30.374  1.00  3.750          N  
ATOM   2338  CA  VAL A 158       0.054   9.352 -31.074  1.00  3.800          C  
ATOM   2339  C   VAL A 158       1.188   8.684 -30.249  1.00  3.830          C  
ATOM   2340  O   VAL A 158       1.620   9.204 -29.230  1.00  3.970          O  
ATOM   2341  CB  VAL A 158       0.696  10.547 -31.851  1.00  5.300          C  
ATOM   2342  CG1 VAL A 158      -0.105  10.933 -33.103  1.00  5.300          C  
ATOM   2343  CG2 VAL A 158       0.716  11.770 -30.944  1.00  5.300          C  
ATOM   2344  H   VAL A 158      -1.062  10.287 -29.436  1.00  4.500          H  
ATOM   2345  HA  VAL A 158      -0.298   8.617 -31.797  1.00  4.560          H  
ATOM   2346  HB  VAL A 158       1.696  10.275 -32.143  1.00  6.360          H  
ATOM   2347 1HG1 VAL A 158       0.372  11.772 -33.594  1.00  6.360          H  
ATOM   2348 2HG1 VAL A 158      -0.151  10.076 -33.782  1.00  6.360          H  
ATOM   2349 3HG1 VAL A 158      -1.118  11.228 -32.830  1.00  6.360          H  
ATOM   2350 1HG2 VAL A 158       1.173  12.607 -31.470  1.00  6.360          H  
ATOM   2351 2HG2 VAL A 158      -0.285  12.036 -30.671  1.00  6.360          H  
ATOM   2352 3HG2 VAL A 158       1.282  11.556 -30.041  1.00  6.360          H  
ATOM   2353  N   VAL A 159       1.751   7.583 -30.791  1.00  3.840          N  
ATOM   2354  CA  VAL A 159       2.998   6.958 -30.295  1.00  3.950          C  
ATOM   2355  C   VAL A 159       3.734   6.478 -31.550  1.00  3.900          C  
ATOM   2356  O   VAL A 159       3.066   6.225 -32.556  1.00  4.120          O  
ATOM   2357  CB  VAL A 159       2.738   5.794 -29.279  1.00  5.490          C  
ATOM   2358  CG1 VAL A 159       1.980   4.638 -29.925  1.00  5.490          C  
ATOM   2359  CG2 VAL A 159       4.056   5.266 -28.699  1.00  5.490          C  
ATOM   2360  H   VAL A 159       1.270   7.112 -31.566  1.00  4.610          H  
ATOM   2361  HA  VAL A 159       3.604   7.705 -29.794  1.00  4.740          H  
ATOM   2362  HB  VAL A 159       2.150   6.178 -28.472  1.00  6.580          H  
ATOM   2363 1HG1 VAL A 159       1.797   3.864 -29.185  1.00  6.580          H  
ATOM   2364 2HG1 VAL A 159       1.039   4.995 -30.290  1.00  6.580          H  
ATOM   2365 3HG1 VAL A 159       2.559   4.219 -30.750  1.00  6.580          H  
ATOM   2366 1HG2 VAL A 159       3.842   4.484 -27.973  1.00  6.580          H  
ATOM   2367 2HG2 VAL A 159       4.672   4.848 -29.469  1.00  6.580          H  
ATOM   2368 3HG2 VAL A 159       4.592   6.077 -28.204  1.00  6.580          H  
ATOM   2369  N   LEU A 160       5.072   6.415 -31.572  1.00  3.930          N  
ATOM   2370  CA  LEU A 160       5.658   5.793 -32.754  1.00  4.150          C  
ATOM   2371  C   LEU A 160       6.015   4.354 -32.457  1.00  4.090          C  
ATOM   2372  O   LEU A 160       5.783   3.473 -33.280  1.00  4.410          O  
ATOM   2373  CB  LEU A 160       6.887   6.508 -33.282  1.00  5.720          C  
ATOM   2374  CG  LEU A 160       7.537   5.845 -34.565  1.00  5.720          C  
ATOM   2375  CD1 LEU A 160       6.548   5.854 -35.748  1.00  5.720          C  
ATOM   2376  CD2 LEU A 160       8.766   6.586 -34.947  1.00  5.720          C  
ATOM   2377  H   LEU A 160       5.668   6.703 -30.789  1.00  4.720          H  
ATOM   2378  HA  LEU A 160       4.912   5.791 -33.536  1.00  4.980          H  
ATOM   2379 1HB  LEU A 160       6.582   7.488 -33.542  1.00  6.870          H  
ATOM   2380 2HB  LEU A 160       7.643   6.561 -32.493  1.00  6.870          H  
ATOM   2381  HG  LEU A 160       7.805   4.812 -34.343  1.00  6.870          H  
ATOM   2382 1HD1 LEU A 160       7.028   5.392 -36.611  1.00  6.870          H  
ATOM   2383 2HD1 LEU A 160       5.664   5.290 -35.502  1.00  6.870          H  
ATOM   2384 3HD1 LEU A 160       6.279   6.878 -35.990  1.00  6.870          H  
ATOM   2385 1HD2 LEU A 160       9.207   6.112 -35.820  1.00  6.870          H  
ATOM   2386 2HD2 LEU A 160       8.508   7.609 -35.187  1.00  6.870          H  
ATOM   2387 3HD2 LEU A 160       9.478   6.565 -34.133  1.00  6.870          H  
ATOM   2388  N   SER A 161       6.593   4.107 -31.291  1.00  3.890          N  
ATOM   2389  CA  SER A 161       6.965   2.738 -30.979  1.00  3.960          C  
ATOM   2390  C   SER A 161       6.460   2.336 -29.603  1.00  3.960          C  
ATOM   2391  O   SER A 161       6.940   2.806 -28.572  1.00  4.180          O  
ATOM   2392  CB  SER A 161       8.457   2.578 -31.070  1.00  5.520          C  
ATOM   2393  OG  SER A 161       8.854   1.278 -30.726  1.00  5.520          O  
ATOM   2394  H   SER A 161       6.803   4.881 -30.656  1.00  4.670          H  
ATOM   2395  HA  SER A 161       6.506   2.070 -31.709  1.00  4.750          H  
ATOM   2396 1HB  SER A 161       8.790   2.817 -32.083  1.00  6.620          H  
ATOM   2397 2HB  SER A 161       8.909   3.281 -30.400  1.00  6.620          H  
ATOM   2398  HG  SER A 161       8.719   1.229 -29.768  1.00  6.620          H  
ATOM   2399  N   SER A 162       5.455   1.474 -29.610  1.00  3.990          N  
ATOM   2400  CA  SER A 162       4.759   0.965 -28.439  1.00  4.150          C  
ATOM   2401  C   SER A 162       5.361  -0.345 -27.928  1.00  3.990          C  
ATOM   2402  O   SER A 162       6.216  -0.949 -28.582  1.00  4.020          O  
ATOM   2403  CB  SER A 162       3.294   0.798 -28.781  1.00  5.750          C  
ATOM   2404  OG  SER A 162       3.116  -0.207 -29.742  1.00  5.750          O  
ATOM   2405  H   SER A 162       5.132   1.139 -30.511  1.00  4.790          H  
ATOM   2406  HA  SER A 162       4.846   1.707 -27.643  1.00  4.980          H  
ATOM   2407 1HB  SER A 162       2.729   0.557 -27.884  1.00  6.900          H  
ATOM   2408 2HB  SER A 162       2.912   1.736 -29.166  1.00  6.900          H  
ATOM   2409  HG  SER A 162       2.191  -0.164 -30.008  1.00  6.900          H  
ATOM   2410  N   TYR A 163       4.896  -0.806 -26.764  1.00  4.060          N  
ATOM   2411  CA  TYR A 163       5.361  -2.066 -26.198  1.00  4.040          C  
ATOM   2412  C   TYR A 163       4.271  -3.135 -26.205  1.00  3.990          C  
ATOM   2413  O   TYR A 163       3.079  -2.834 -26.109  1.00  4.290          O  
ATOM   2414  CB  TYR A 163       5.767  -1.925 -24.729  1.00  5.660          C  
ATOM   2415  CG  TYR A 163       6.933  -1.053 -24.367  1.00  5.660          C  
ATOM   2416  CD1 TYR A 163       6.709   0.254 -23.991  1.00  5.660          C  
ATOM   2417  CD2 TYR A 163       8.218  -1.576 -24.341  1.00  5.660          C  
ATOM   2418  CE1 TYR A 163       7.748   1.031 -23.572  1.00  5.660          C  
ATOM   2419  CE2 TYR A 163       9.273  -0.785 -23.912  1.00  5.660          C  
ATOM   2420  CZ  TYR A 163       9.032   0.511 -23.514  1.00  5.660          C  
ATOM   2421  OH  TYR A 163      10.063   1.284 -23.040  1.00  5.660          O  
ATOM   2422  H   TYR A 163       4.198  -0.286 -26.258  1.00  4.870          H  
ATOM   2423  HA  TYR A 163       6.203  -2.429 -26.788  1.00  4.850          H  
ATOM   2424 1HB  TYR A 163       4.905  -1.562 -24.166  1.00  6.800          H  
ATOM   2425 2HB  TYR A 163       5.985  -2.916 -24.340  1.00  6.800          H  
ATOM   2426  HD1 TYR A 163       5.702   0.662 -24.005  1.00  6.800          H  
ATOM   2427  HD2 TYR A 163       8.393  -2.611 -24.632  1.00  6.800          H  
ATOM   2428  HE1 TYR A 163       7.554   2.042 -23.266  1.00  6.800          H  
ATOM   2429  HE2 TYR A 163      10.287  -1.192 -23.866  1.00  6.800          H  
ATOM   2430  HH  TYR A 163       9.701   2.116 -22.648  1.00  6.800          H  
ATOM   2431  N   ARG A 164       4.711  -4.390 -26.246  1.00  3.950          N  
ATOM   2432  CA  ARG A 164       3.883  -5.593 -26.080  1.00  4.150          C  
ATOM   2433  C   ARG A 164       4.477  -6.473 -24.982  1.00  4.350          C  
ATOM   2434  O   ARG A 164       4.504  -7.694 -25.091  1.00  4.860          O  
ATOM   2435  CB  ARG A 164       3.722  -6.368 -27.387  1.00  5.730          C  
ATOM   2436  CG  ARG A 164       2.846  -5.684 -28.451  1.00  5.730          C  
ATOM   2437  CD  ARG A 164       2.837  -6.424 -29.756  1.00  5.730          C  
ATOM   2438  NE  ARG A 164       1.748  -5.951 -30.668  1.00  5.730          N  
ATOM   2439  CZ  ARG A 164       1.713  -6.125 -32.022  1.00  5.730          C  
ATOM   2440  NH1 ARG A 164       2.735  -6.683 -32.648  1.00  5.730          N  
ATOM   2441  NH2 ARG A 164       0.655  -5.732 -32.739  1.00  5.730          N  
ATOM   2442  H   ARG A 164       5.705  -4.526 -26.381  1.00  4.740          H  
ATOM   2443  HA  ARG A 164       2.884  -5.292 -25.759  1.00  4.980          H  
ATOM   2444 1HB  ARG A 164       4.700  -6.552 -27.825  1.00  6.880          H  
ATOM   2445 2HB  ARG A 164       3.268  -7.338 -27.174  1.00  6.880          H  
ATOM   2446 1HG  ARG A 164       1.821  -5.622 -28.084  1.00  6.880          H  
ATOM   2447 2HG  ARG A 164       3.219  -4.677 -28.636  1.00  6.880          H  
ATOM   2448 1HD  ARG A 164       3.794  -6.269 -30.246  1.00  6.880          H  
ATOM   2449 2HD  ARG A 164       2.690  -7.487 -29.566  1.00  6.880          H  
ATOM   2450  HE  ARG A 164       0.897  -5.565 -30.227  1.00  6.880          H  
ATOM   2451 1HH1 ARG A 164       3.546  -6.988 -32.134  1.00  6.880          H  
ATOM   2452 2HH1 ARG A 164       2.705  -6.798 -33.655  1.00  6.880          H  
ATOM   2453 1HH2 ARG A 164      -0.191  -5.299 -32.307  1.00  6.880          H  
ATOM   2454 2HH2 ARG A 164       0.645  -5.873 -33.764  1.00  6.880          H  
ATOM   2455  N   ALA A 165       5.022  -5.816 -23.951  1.00  4.170          N  
ATOM   2456  CA  ALA A 165       5.658  -6.474 -22.807  1.00  4.480          C  
ATOM   2457  C   ALA A 165       4.757  -6.709 -21.586  1.00  4.430          C  
ATOM   2458  O   ALA A 165       4.995  -7.632 -20.810  1.00  4.880          O  
ATOM   2459  CB  ALA A 165       6.830  -5.642 -22.351  1.00  6.150          C  
ATOM   2460  H   ALA A 165       4.969  -4.811 -23.968  1.00  5.000          H  
ATOM   2461  HA  ALA A 165       6.015  -7.446 -23.149  1.00  5.380          H  
ATOM   2462 1HB  ALA A 165       7.332  -6.162 -21.537  1.00  7.380          H  
ATOM   2463 2HB  ALA A 165       7.524  -5.500 -23.177  1.00  7.380          H  
ATOM   2464 3HB  ALA A 165       6.465  -4.678 -22.007  1.00  7.380          H  
ATOM   2465  N   HIS A 166       3.744  -5.878 -21.387  1.00  4.070          N  
ATOM   2466  CA  HIS A 166       2.945  -5.896 -20.156  1.00  4.100          C  
ATOM   2467  C   HIS A 166       1.943  -7.016 -19.952  1.00  4.160          C  
ATOM   2468  O   HIS A 166       0.739  -6.870 -20.183  1.00  4.280          O  
ATOM   2469  CB  HIS A 166       2.199  -4.605 -20.016  1.00  5.730          C  
ATOM   2470  CG  HIS A 166       2.995  -3.409 -19.661  1.00  5.730          C  
ATOM   2471  ND1 HIS A 166       3.254  -3.073 -18.350  1.00  5.730          N  
ATOM   2472  CD2 HIS A 166       3.552  -2.437 -20.410  1.00  5.730          C  
ATOM   2473  CE1 HIS A 166       3.894  -1.929 -18.315  1.00  5.730          C  
ATOM   2474  NE2 HIS A 166       4.103  -1.535 -19.540  1.00  5.730          N  
ATOM   2475  H   HIS A 166       3.537  -5.179 -22.081  1.00  4.880          H  
ATOM   2476  HA  HIS A 166       3.628  -5.967 -19.314  1.00  4.920          H  
ATOM   2477 1HB  HIS A 166       1.720  -4.400 -20.960  1.00  6.870          H  
ATOM   2478 2HB  HIS A 166       1.431  -4.740 -19.285  1.00  6.870          H  
ATOM   2479  HD2 HIS A 166       3.546  -2.366 -21.497  1.00  6.870          H  
ATOM   2480  HE1 HIS A 166       4.213  -1.395 -17.426  1.00  6.870          H  
ATOM   2481  HE2 HIS A 166       4.605  -0.673 -19.776  1.00  6.870          H  
ATOM   2482  N   ALA A 167       2.454  -8.173 -19.556  1.00  4.330          N  
ATOM   2483  CA  ALA A 167       1.628  -9.357 -19.361  1.00  4.600          C  
ATOM   2484  C   ALA A 167       0.989  -9.341 -17.984  1.00  4.670          C  
ATOM   2485  O   ALA A 167      -0.124  -9.830 -17.786  1.00  5.010          O  
ATOM   2486  CB  ALA A 167       2.468 -10.612 -19.527  1.00  6.330          C  
ATOM   2487  H   ALA A 167       3.478  -8.208 -19.383  1.00  5.200          H  
ATOM   2488  HA  ALA A 167       0.831  -9.341 -20.098  1.00  5.520          H  
ATOM   2489 1HB  ALA A 167       1.840 -11.489 -19.397  1.00  7.600          H  
ATOM   2490 2HB  ALA A 167       2.922 -10.627 -20.515  1.00  7.600          H  
ATOM   2491 3HB  ALA A 167       3.258 -10.609 -18.772  1.00  7.600          H  
ATOM   2492  N   ALA A 168       1.741  -8.797 -17.037  1.00  4.520          N  
ATOM   2493  CA  ALA A 168       1.382  -8.734 -15.628  1.00  4.720          C  
ATOM   2494  C   ALA A 168       0.371  -7.654 -15.266  1.00  4.710          C  
ATOM   2495  O   ALA A 168       0.196  -6.663 -15.970  1.00  4.470          O  
ATOM   2496  CB  ALA A 168       2.618  -8.537 -14.833  1.00  6.530          C  
ATOM   2497  H   ALA A 168       2.665  -8.438 -17.326  1.00  5.420          H  
ATOM   2498  HA  ALA A 168       0.942  -9.692 -15.355  1.00  5.660          H  
ATOM   2499 1HB  ALA A 168       2.371  -8.545 -13.777  1.00  7.830          H  
ATOM   2500 2HB  ALA A 168       3.299  -9.360 -15.066  1.00  7.830          H  
ATOM   2501 3HB  ALA A 168       3.069  -7.607 -15.107  1.00  7.830          H  
ATOM   2502  N   GLN A 169      -0.236  -7.854 -14.102  1.00  5.060          N  
ATOM   2503  CA  GLN A 169      -1.226  -6.998 -13.454  1.00  5.160          C  
ATOM   2504  C   GLN A 169      -0.613  -5.735 -12.849  1.00  4.890          C  
ATOM   2505  O   GLN A 169       0.582  -5.705 -12.541  1.00  4.940          O  
ATOM   2506  CB  GLN A 169      -1.896  -7.800 -12.328  1.00  7.180          C  
ATOM   2507  CG  GLN A 169      -0.981  -8.013 -11.070  1.00  7.180          C  
ATOM   2508  CD  GLN A 169       0.047  -9.122 -11.249  1.00  7.180          C  
ATOM   2509  OE1 GLN A 169       0.139  -9.731 -12.328  1.00  7.180          O  
ATOM   2510  NE2 GLN A 169       0.850  -9.356 -10.227  1.00  7.180          N  
ATOM   2511  H   GLN A 169      -0.002  -8.723 -13.622  1.00  6.070          H  
ATOM   2512  HA  GLN A 169      -1.968  -6.707 -14.199  1.00  6.190          H  
ATOM   2513 1HB  GLN A 169      -2.792  -7.274 -11.994  1.00  8.620          H  
ATOM   2514 2HB  GLN A 169      -2.211  -8.773 -12.702  1.00  8.620          H  
ATOM   2515 1HG  GLN A 169      -0.461  -7.106 -10.789  1.00  8.620          H  
ATOM   2516 2HG  GLN A 169      -1.628  -8.310 -10.242  1.00  8.620          H  
ATOM   2517 1HE2 GLN A 169       1.611 -10.039 -10.318  1.00  8.620          H  
ATOM   2518 2HE2 GLN A 169       0.753  -8.841  -9.380  1.00  8.620          H  
ATOM   2519  N   VAL A 170      -1.444  -4.711 -12.663  1.00  4.740          N  
ATOM   2520  CA  VAL A 170      -1.051  -3.455 -12.028  1.00  4.600          C  
ATOM   2521  C   VAL A 170      -1.070  -3.599 -10.499  1.00  4.930          C  
ATOM   2522  O   VAL A 170      -2.074  -4.053  -9.949  1.00  5.220          O  
ATOM   2523  CB  VAL A 170      -2.022  -2.319 -12.456  1.00  6.500          C  
ATOM   2524  CG1 VAL A 170      -1.654  -0.998 -11.752  1.00  6.500          C  
ATOM   2525  CG2 VAL A 170      -2.000  -2.143 -13.985  1.00  6.500          C  
ATOM   2526  H   VAL A 170      -2.405  -4.819 -12.961  1.00  5.690          H  
ATOM   2527  HA  VAL A 170      -0.039  -3.214 -12.331  1.00  5.520          H  
ATOM   2528  HB  VAL A 170      -3.032  -2.584 -12.144  1.00  7.800          H  
ATOM   2529 1HG1 VAL A 170      -2.346  -0.229 -12.060  1.00  7.800          H  
ATOM   2530 2HG1 VAL A 170      -1.706  -1.113 -10.675  1.00  7.800          H  
ATOM   2531 3HG1 VAL A 170      -0.647  -0.714 -12.042  1.00  7.800          H  
ATOM   2532 1HG2 VAL A 170      -2.702  -1.357 -14.271  1.00  7.800          H  
ATOM   2533 2HG2 VAL A 170      -1.009  -1.871 -14.312  1.00  7.800          H  
ATOM   2534 3HG2 VAL A 170      -2.288  -3.077 -14.462  1.00  7.800          H  
ATOM   2535  N   THR A 171       0.013  -3.187  -9.815  1.00  5.000          N  
ATOM   2536  CA  THR A 171       0.120  -3.310  -8.358  1.00  5.410          C  
ATOM   2537  C   THR A 171      -0.051  -2.033  -7.538  1.00  5.480          C  
ATOM   2538  O   THR A 171      -0.241  -2.113  -6.325  1.00  5.940          O  
ATOM   2539  CB  THR A 171       1.508  -3.871  -7.972  1.00  7.410          C  
ATOM   2540  OG1 THR A 171       2.559  -2.931  -8.464  1.00  7.410          O  
ATOM   2541  CG2 THR A 171       1.654  -5.273  -8.581  1.00  7.410          C  
ATOM   2542  H   THR A 171       0.816  -2.816 -10.312  1.00  6.000          H  
ATOM   2543  HA  THR A 171      -0.644  -4.013  -8.029  1.00  6.490          H  
ATOM   2544  HB  THR A 171       1.577  -3.939  -6.886  1.00  8.890          H  
ATOM   2545  HG1 THR A 171       3.486  -3.058  -8.043  1.00  8.890          H  
ATOM   2546 1HG2 THR A 171       2.598  -5.702  -8.303  1.00  8.890          H  
ATOM   2547 2HG2 THR A 171       0.855  -5.906  -8.199  1.00  8.890          H  
ATOM   2548 3HG2 THR A 171       1.581  -5.218  -9.670  1.00  8.890          H  
ATOM   2549  N   CYS A 172       0.041  -0.858  -8.155  1.00  5.110          N  
ATOM   2550  CA  CYS A 172       0.018   0.378  -7.373  1.00  5.200          C  
ATOM   2551  C   CYS A 172      -1.123   1.354  -7.672  1.00  4.860          C  
ATOM   2552  O   CYS A 172      -0.969   2.555  -7.452  1.00  4.790          O  
ATOM   2553  CB  CYS A 172       1.342   1.089  -7.564  1.00  7.240          C  
ATOM   2554  SG  CYS A 172       2.758   0.103  -6.999  1.00  7.240          S  
ATOM   2555  H   CYS A 172       0.172  -0.819  -9.156  1.00  6.130          H  
ATOM   2556  HA  CYS A 172      -0.058   0.104  -6.321  1.00  6.240          H  
ATOM   2557 1HB  CYS A 172       1.466   1.310  -8.610  1.00  8.690          H  
ATOM   2558 2HB  CYS A 172       1.345   2.032  -7.020  1.00  8.690          H  
ATOM   2559  HG  CYS A 172       2.435  -1.006  -7.695  1.00  8.690          H  
ATOM   2560  N   VAL A 173      -2.251   0.866  -8.183  1.00  4.820          N  
ATOM   2561  CA  VAL A 173      -3.369   1.759  -8.475  1.00  4.640          C  
ATOM   2562  C   VAL A 173      -4.662   1.300  -7.767  1.00  4.810          C  
ATOM   2563  O   VAL A 173      -5.190   0.226  -8.051  1.00  5.140          O  
ATOM   2564  CB  VAL A 173      -3.558   1.832 -10.015  1.00  6.570          C  
ATOM   2565  CG1 VAL A 173      -4.707   2.715 -10.395  1.00  6.570          C  
ATOM   2566  CG2 VAL A 173      -2.271   2.384 -10.679  1.00  6.570          C  
ATOM   2567  H   VAL A 173      -2.344  -0.130  -8.327  1.00  5.780          H  
ATOM   2568  HA  VAL A 173      -3.114   2.746  -8.113  1.00  5.570          H  
ATOM   2569  HB  VAL A 173      -3.775   0.838 -10.379  1.00  7.880          H  
ATOM   2570 1HG1 VAL A 173      -4.815   2.720 -11.478  1.00  7.880          H  
ATOM   2571 2HG1 VAL A 173      -5.617   2.336  -9.943  1.00  7.880          H  
ATOM   2572 3HG1 VAL A 173      -4.530   3.715 -10.061  1.00  7.880          H  
ATOM   2573 1HG2 VAL A 173      -2.400   2.420 -11.755  1.00  7.880          H  
ATOM   2574 2HG2 VAL A 173      -2.076   3.388 -10.301  1.00  7.880          H  
ATOM   2575 3HG2 VAL A 173      -1.424   1.748 -10.450  1.00  7.880          H  
ATOM   2576  N   ALA A 174      -5.169   2.130  -6.842  1.00  4.740          N  
ATOM   2577  CA  ALA A 174      -6.366   1.818  -6.043  1.00  5.020          C  
ATOM   2578  C   ALA A 174      -7.520   2.798  -6.270  1.00  4.870          C  
ATOM   2579  O   ALA A 174      -7.382   3.987  -5.959  1.00  4.690          O  
ATOM   2580  CB  ALA A 174      -6.019   1.829  -4.565  1.00  6.920          C  
ATOM   2581  H   ALA A 174      -4.681   2.996  -6.670  1.00  5.690          H  
ATOM   2582  HA  ALA A 174      -6.711   0.823  -6.326  1.00  6.020          H  
ATOM   2583 1HB  ALA A 174      -6.907   1.564  -3.988  1.00  8.300          H  
ATOM   2584 2HB  ALA A 174      -5.229   1.107  -4.371  1.00  8.300          H  
ATOM   2585 3HB  ALA A 174      -5.683   2.824  -4.274  1.00  8.300          H  
ATOM   2586  N   ALA A 175      -8.653   2.259  -6.753  1.00  5.130          N  
ATOM   2587  CA  ALA A 175      -9.897   2.987  -7.085  1.00  5.120          C  
ATOM   2588  C   ALA A 175     -10.757   3.331  -5.872  1.00  5.180          C  
ATOM   2589  O   ALA A 175     -10.718   2.636  -4.854  1.00  5.470          O  
ATOM   2590  CB  ALA A 175     -10.747   2.163  -8.035  1.00  7.170          C  
ATOM   2591  H   ALA A 175      -8.625   1.267  -6.943  1.00  6.160          H  
ATOM   2592  HA  ALA A 175      -9.618   3.917  -7.576  1.00  6.140          H  
ATOM   2593 1HB  ALA A 175     -11.638   2.732  -8.304  1.00  8.610          H  
ATOM   2594 2HB  ALA A 175     -10.172   1.948  -8.928  1.00  8.610          H  
ATOM   2595 3HB  ALA A 175     -11.043   1.237  -7.555  1.00  8.610          H  
ATOM   2596  N   SER A 176     -11.562   4.391  -6.011  1.00  5.060          N  
ATOM   2597  CA  SER A 176     -12.534   4.855  -5.017  1.00  5.220          C  
ATOM   2598  C   SER A 176     -13.357   5.877  -5.830  1.00  5.230          C  
ATOM   2599  O   SER A 176     -13.111   5.961  -7.033  1.00  5.140          O  
ATOM   2600  CB  SER A 176     -11.788   5.475  -3.855  1.00  7.240          C  
ATOM   2601  OG  SER A 176     -12.523   5.524  -2.694  1.00  7.240          O  
ATOM   2602  H   SER A 176     -11.512   4.910  -6.884  1.00  6.070          H  
ATOM   2603  HA  SER A 176     -13.161   4.041  -4.676  1.00  6.260          H  
ATOM   2604 1HB  SER A 176     -10.867   4.939  -3.678  1.00  8.690          H  
ATOM   2605 2HB  SER A 176     -11.543   6.489  -4.132  1.00  8.690          H  
ATOM   2606  HG  SER A 176     -11.995   6.034  -2.078  1.00  8.690          H  
ATOM   2607  N   PRO A 177     -14.364   6.599  -5.288  1.00  5.520          N  
ATOM   2608  CA  PRO A 177     -14.996   7.728  -5.956  1.00  5.750          C  
ATOM   2609  C   PRO A 177     -13.799   8.612  -6.153  1.00  5.600          C  
ATOM   2610  O   PRO A 177     -12.914   8.537  -5.304  1.00  5.860          O  
ATOM   2611  CB  PRO A 177     -15.948   8.268  -4.900  1.00  8.620          C  
ATOM   2612  CG  PRO A 177     -16.211   7.057  -3.990  1.00  8.620          C  
ATOM   2613  CD  PRO A 177     -14.920   6.318  -3.964  1.00  8.620          C  
ATOM   2614  HA  PRO A 177     -15.474   7.431  -6.904  1.00  6.900          H  
ATOM   2615 1HB  PRO A 177     -15.467   9.097  -4.362  1.00 10.350          H  
ATOM   2616 2HB  PRO A 177     -16.828   8.685  -5.393  1.00 10.350          H  
ATOM   2617 1HG  PRO A 177     -16.508   7.406  -2.980  1.00 10.350          H  
ATOM   2618 2HG  PRO A 177     -17.016   6.445  -4.355  1.00 10.350          H  
ATOM   2619 1HD  PRO A 177     -14.339   6.818  -3.199  1.00 10.350          H  
ATOM   2620 2HD  PRO A 177     -15.052   5.243  -3.782  1.00 10.350          H  
ATOM   2621  N   HIS A 178     -13.710   9.436  -7.193  1.00  5.390          N  
ATOM   2622  CA  HIS A 178     -12.405  10.103  -7.267  1.00  5.390          C  
ATOM   2623  C   HIS A 178     -12.218  11.515  -7.806  1.00  5.460          C  
ATOM   2624  O   HIS A 178     -12.886  11.984  -8.729  1.00  5.510          O  
ATOM   2625  CB  HIS A 178     -11.486   9.206  -8.094  1.00  7.550          C  
ATOM   2626  CG  HIS A 178     -11.761   9.167  -9.555  1.00  7.550          C  
ATOM   2627  ND1 HIS A 178     -10.748   8.992 -10.443  1.00  7.550          N  
ATOM   2628  CD2 HIS A 178     -12.901   9.309 -10.291  1.00  7.550          C  
ATOM   2629  CE1 HIS A 178     -11.225   9.043 -11.681  1.00  7.550          C  
ATOM   2630  NE2 HIS A 178     -12.547   9.255 -11.618  1.00  7.550          N  
ATOM   2631  H   HIS A 178     -14.494   9.536  -7.840  1.00  6.470          H  
ATOM   2632  HA  HIS A 178     -12.007  10.161  -6.261  1.00  6.470          H  
ATOM   2633 1HB  HIS A 178     -10.472   9.555  -7.989  1.00  9.060          H  
ATOM   2634 2HB  HIS A 178     -11.523   8.183  -7.714  1.00  9.060          H  
ATOM   2635  HD1 HIS A 178      -9.897   8.506 -10.122  1.00  9.060          H  
ATOM   2636  HD2 HIS A 178     -13.935   9.476 -10.022  1.00  9.060          H  
ATOM   2637  HE1 HIS A 178     -10.547   8.937 -12.527  1.00  9.060          H  
ATOM   2638  N   LYS A 179     -11.198  12.143  -7.223  1.00  5.760          N  
ATOM   2639  CA  LYS A 179     -10.699  13.478  -7.594  1.00  6.030          C  
ATOM   2640  C   LYS A 179      -9.411  13.791  -6.812  1.00  6.120          C  
ATOM   2641  O   LYS A 179      -9.418  13.496  -5.619  1.00  6.510          O  
ATOM   2642  CB  LYS A 179     -11.799  14.510  -7.265  1.00  8.330          C  
ATOM   2643  CG  LYS A 179     -12.204  14.579  -5.786  1.00  8.330          C  
ATOM   2644  CD  LYS A 179     -13.350  15.556  -5.573  1.00  8.330          C  
ATOM   2645  CE  LYS A 179     -13.720  15.665  -4.098  1.00  8.330          C  
ATOM   2646  NZ  LYS A 179     -14.839  16.633  -3.873  1.00  8.330          N  
ATOM   2647  H   LYS A 179     -10.754  11.605  -6.466  1.00  6.910          H  
ATOM   2648  HA  LYS A 179     -10.493  13.489  -8.664  1.00  7.240          H  
ATOM   2649 1HB  LYS A 179     -11.450  15.497  -7.502  1.00 10.000          H  
ATOM   2650 2HB  LYS A 179     -12.679  14.332  -7.877  1.00 10.000          H  
ATOM   2651 1HG  LYS A 179     -12.494  13.589  -5.436  1.00 10.000          H  
ATOM   2652 2HG  LYS A 179     -11.363  14.923  -5.190  1.00 10.000          H  
ATOM   2653 1HD  LYS A 179     -13.060  16.538  -5.949  1.00 10.000          H  
ATOM   2654 2HD  LYS A 179     -14.220  15.213  -6.132  1.00 10.000          H  
ATOM   2655 1HE  LYS A 179     -14.021  14.685  -3.732  1.00 10.000          H  
ATOM   2656 2HE  LYS A 179     -12.846  15.999  -3.537  1.00 10.000          H  
ATOM   2657 1HZ  LYS A 179     -15.052  16.680  -2.885  1.00 10.000          H  
ATOM   2658 2HZ  LYS A 179     -14.564  17.551  -4.198  1.00 10.000          H  
ATOM   2659 3HZ  LYS A 179     -15.658  16.330  -4.378  1.00 10.000          H  
ATOM   2660  N   ASP A 180      -8.312  14.372  -7.380  1.00  6.040          N  
ATOM   2661  CA  ASP A 180      -7.970  14.750  -8.773  1.00  5.990          C  
ATOM   2662  C   ASP A 180      -6.437  14.659  -8.997  1.00  5.420          C  
ATOM   2663  O   ASP A 180      -5.675  15.446  -8.432  1.00  5.420          O  
ATOM   2664  CB  ASP A 180      -8.358  16.200  -9.123  1.00  8.410          C  
ATOM   2665  CG  ASP A 180      -9.816  16.471  -9.353  1.00  8.410          C  
ATOM   2666  OD1 ASP A 180     -10.523  15.608  -9.811  1.00  8.410          O  
ATOM   2667  OD2 ASP A 180     -10.232  17.559  -9.059  1.00  8.410          O  
ATOM   2668  H   ASP A 180      -7.551  14.532  -6.720  1.00  7.250          H  
ATOM   2669  HA  ASP A 180      -8.457  14.065  -9.463  1.00  7.190          H  
ATOM   2670 1HB  ASP A 180      -8.023  16.851  -8.314  1.00 10.090          H  
ATOM   2671 2HB  ASP A 180      -7.809  16.508 -10.010  1.00 10.090          H  
ATOM   2672  N   SER A 181      -5.980  13.749  -9.850  1.00  5.280          N  
ATOM   2673  CA  SER A 181      -4.543  13.573 -10.080  1.00  4.950          C  
ATOM   2674  C   SER A 181      -4.170  12.886 -11.407  1.00  4.880          C  
ATOM   2675  O   SER A 181      -4.994  12.284 -12.117  1.00  5.240          O  
ATOM   2676  CB  SER A 181      -3.937  12.750  -8.996  1.00  7.060          C  
ATOM   2677  OG  SER A 181      -4.338  11.435  -9.136  1.00  7.060          O  
ATOM   2678  H   SER A 181      -6.628  13.132 -10.294  1.00  6.340          H  
ATOM   2679  HA  SER A 181      -4.075  14.555 -10.066  1.00  5.940          H  
ATOM   2680 1HB  SER A 181      -2.872  12.824  -9.065  1.00  8.470          H  
ATOM   2681 2HB  SER A 181      -4.239  13.129  -8.025  1.00  8.470          H  
ATOM   2682  HG  SER A 181      -4.097  10.992  -8.318  1.00  8.470          H  
ATOM   2683  N   VAL A 182      -2.876  12.948 -11.709  1.00  4.690          N  
ATOM   2684  CA  VAL A 182      -2.273  12.359 -12.899  1.00  4.640          C  
ATOM   2685  C   VAL A 182      -1.263  11.271 -12.520  1.00  4.520          C  
ATOM   2686  O   VAL A 182      -0.337  11.529 -11.755  1.00  4.780          O  
ATOM   2687  CB  VAL A 182      -1.602  13.491 -13.693  1.00  6.520          C  
ATOM   2688  CG1 VAL A 182      -0.940  12.971 -14.871  1.00  6.520          C  
ATOM   2689  CG2 VAL A 182      -2.652  14.494 -14.103  1.00  6.520          C  
ATOM   2690  H   VAL A 182      -2.269  13.426 -11.059  1.00  5.630          H  
ATOM   2691  HA  VAL A 182      -3.058  11.906 -13.497  1.00  5.570          H  
ATOM   2692  HB  VAL A 182      -0.845  13.977 -13.071  1.00  7.820          H  
ATOM   2693 1HG1 VAL A 182      -0.490  13.788 -15.417  1.00  7.820          H  
ATOM   2694 2HG1 VAL A 182      -0.177  12.261 -14.583  1.00  7.820          H  
ATOM   2695 3HG1 VAL A 182      -1.654  12.490 -15.494  1.00  7.820          H  
ATOM   2696 1HG2 VAL A 182      -2.184  15.301 -14.658  1.00  7.820          H  
ATOM   2697 2HG2 VAL A 182      -3.391  14.011 -14.726  1.00  7.820          H  
ATOM   2698 3HG2 VAL A 182      -3.139  14.894 -13.233  1.00  7.820          H  
ATOM   2699  N   PHE A 183      -1.412  10.057 -13.063  1.00  4.350          N  
ATOM   2700  CA  PHE A 183      -0.527   8.978 -12.644  1.00  4.280          C  
ATOM   2701  C   PHE A 183      -0.184   7.938 -13.714  1.00  4.200          C  
ATOM   2702  O   PHE A 183      -0.886   7.772 -14.705  1.00  4.400          O  
ATOM   2703  CB  PHE A 183      -1.211   8.269 -11.496  1.00  6.020          C  
ATOM   2704  CG  PHE A 183      -2.448   7.528 -11.915  1.00  6.020          C  
ATOM   2705  CD1 PHE A 183      -2.370   6.182 -12.169  1.00  6.020          C  
ATOM   2706  CD2 PHE A 183      -3.681   8.168 -12.089  1.00  6.020          C  
ATOM   2707  CE1 PHE A 183      -3.440   5.485 -12.568  1.00  6.020          C  
ATOM   2708  CE2 PHE A 183      -4.773   7.448 -12.503  1.00  6.020          C  
ATOM   2709  CZ  PHE A 183      -4.638   6.103 -12.744  1.00  6.020          C  
ATOM   2710  H   PHE A 183      -2.168   9.877 -13.705  1.00  5.220          H  
ATOM   2711  HA  PHE A 183       0.410   9.418 -12.300  1.00  5.140          H  
ATOM   2712 1HB  PHE A 183      -0.541   7.570 -11.079  1.00  7.220          H  
ATOM   2713 2HB  PHE A 183      -1.482   8.988 -10.721  1.00  7.220          H  
ATOM   2714  HD1 PHE A 183      -1.422   5.669 -12.044  1.00  7.220          H  
ATOM   2715  HD2 PHE A 183      -3.776   9.241 -11.893  1.00  7.220          H  
ATOM   2716  HE1 PHE A 183      -3.330   4.427 -12.756  1.00  7.220          H  
ATOM   2717  HE2 PHE A 183      -5.735   7.946 -12.640  1.00  7.220          H  
ATOM   2718  HZ  PHE A 183      -5.464   5.531 -13.076  1.00  7.220          H  
ATOM   2719  N   LEU A 184       0.894   7.198 -13.454  1.00  4.170          N  
ATOM   2720  CA  LEU A 184       1.399   6.142 -14.330  1.00  4.170          C  
ATOM   2721  C   LEU A 184       0.818   4.762 -14.054  1.00  3.790          C  
ATOM   2722  O   LEU A 184       0.467   4.441 -12.917  1.00  3.740          O  
ATOM   2723  CB  LEU A 184       2.921   6.054 -14.122  1.00  5.840          C  
ATOM   2724  CG  LEU A 184       3.416   5.629 -12.660  1.00  5.840          C  
ATOM   2725  CD1 LEU A 184       3.741   4.160 -12.615  1.00  5.840          C  
ATOM   2726  CD2 LEU A 184       4.614   6.444 -12.262  1.00  5.840          C  
ATOM   2727  H   LEU A 184       1.415   7.400 -12.615  1.00  5.000          H  
ATOM   2728  HA  LEU A 184       1.183   6.418 -15.358  1.00  5.000          H  
ATOM   2729 1HB  LEU A 184       3.325   5.331 -14.840  1.00  7.010          H  
ATOM   2730 2HB  LEU A 184       3.353   7.024 -14.332  1.00  7.010          H  
ATOM   2731  HG  LEU A 184       2.628   5.792 -11.952  1.00  7.010          H  
ATOM   2732 1HD1 LEU A 184       4.065   3.894 -11.655  1.00  7.010          H  
ATOM   2733 2HD1 LEU A 184       2.886   3.593 -12.840  1.00  7.010          H  
ATOM   2734 3HD1 LEU A 184       4.530   3.930 -13.331  1.00  7.010          H  
ATOM   2735 1HD2 LEU A 184       4.930   6.155 -11.268  1.00  7.010          H  
ATOM   2736 2HD2 LEU A 184       5.410   6.271 -12.958  1.00  7.010          H  
ATOM   2737 3HD2 LEU A 184       4.349   7.503 -12.263  1.00  7.010          H  
ATOM   2738  N   SER A 185       0.812   3.905 -15.073  1.00  3.800          N  
ATOM   2739  CA  SER A 185       0.466   2.504 -14.888  1.00  3.620          C  
ATOM   2740  C   SER A 185       1.734   1.787 -14.503  1.00  3.620          C  
ATOM   2741  O   SER A 185       2.834   2.274 -14.779  1.00  3.960          O  
ATOM   2742  CB  SER A 185      -0.003   1.861 -16.163  1.00  5.140          C  
ATOM   2743  OG  SER A 185       1.067   1.675 -17.037  1.00  5.140          O  
ATOM   2744  H   SER A 185       1.078   4.215 -15.994  1.00  4.560          H  
ATOM   2745  HA  SER A 185      -0.274   2.401 -14.092  1.00  4.340          H  
ATOM   2746 1HB  SER A 185      -0.491   0.910 -15.949  1.00  6.170          H  
ATOM   2747 2HB  SER A 185      -0.703   2.494 -16.629  1.00  6.170          H  
ATOM   2748  HG  SER A 185       0.706   1.255 -17.818  1.00  6.170          H  
ATOM   2749  N   CYS A 186       1.612   0.590 -13.977  1.00  3.550          N  
ATOM   2750  CA  CYS A 186       2.795  -0.183 -13.666  1.00  3.690          C  
ATOM   2751  C   CYS A 186       2.470  -1.643 -13.757  1.00  3.620          C  
ATOM   2752  O   CYS A 186       1.303  -2.002 -13.763  1.00  3.740          O  
ATOM   2753  CB  CYS A 186       3.293   0.134 -12.251  1.00  5.110          C  
ATOM   2754  SG  CYS A 186       2.132  -0.334 -10.942  1.00  5.110          S  
ATOM   2755  H   CYS A 186       0.697   0.219 -13.785  1.00  4.260          H  
ATOM   2756  HA  CYS A 186       3.575   0.058 -14.392  1.00  4.430          H  
ATOM   2757 1HB  CYS A 186       4.229  -0.395 -12.062  1.00  6.130          H  
ATOM   2758 2HB  CYS A 186       3.498   1.196 -12.164  1.00  6.130          H  
ATOM   2759  HG  CYS A 186       2.962  -0.060  -9.929  1.00  6.130          H  
ATOM   2760  N   SER A 187       3.490  -2.480 -13.793  1.00  3.780          N  
ATOM   2761  CA  SER A 187       3.261  -3.937 -13.830  1.00  3.990          C  
ATOM   2762  C   SER A 187       4.532  -4.661 -13.458  1.00  4.170          C  
ATOM   2763  O   SER A 187       5.549  -4.015 -13.234  1.00  4.290          O  
ATOM   2764  CB  SER A 187       2.830  -4.395 -15.204  1.00  5.500          C  
ATOM   2765  OG  SER A 187       3.912  -4.394 -16.092  1.00  5.500          O  
ATOM   2766  H   SER A 187       4.433  -2.072 -13.811  1.00  4.540          H  
ATOM   2767  HA  SER A 187       2.484  -4.193 -13.104  1.00  4.790          H  
ATOM   2768 1HB  SER A 187       2.384  -5.373 -15.157  1.00  6.600          H  
ATOM   2769 2HB  SER A 187       2.072  -3.722 -15.573  1.00  6.600          H  
ATOM   2770  HG  SER A 187       3.515  -4.248 -16.983  1.00  6.600          H  
ATOM   2771  N   GLU A 188       4.498  -5.997 -13.407  1.00  4.380          N  
ATOM   2772  CA  GLU A 188       5.699  -6.798 -13.137  1.00  4.670          C  
ATOM   2773  C   GLU A 188       6.704  -6.675 -14.264  1.00  4.860          C  
ATOM   2774  O   GLU A 188       7.873  -7.014 -14.083  1.00  5.300          O  
ATOM   2775  CB  GLU A 188       5.394  -8.286 -12.961  1.00  6.420          C  
ATOM   2776  CG  GLU A 188       4.510  -8.667 -11.773  1.00  6.420          C  
ATOM   2777  CD  GLU A 188       4.129 -10.149 -11.771  1.00  6.420          C  
ATOM   2778  OE1 GLU A 188       4.546 -10.834 -12.673  1.00  6.420          O  
ATOM   2779  OE2 GLU A 188       3.397 -10.581 -10.894  1.00  6.420          O  
ATOM   2780  H   GLU A 188       3.623  -6.479 -13.573  1.00  5.260          H  
ATOM   2781  HA  GLU A 188       6.179  -6.422 -12.259  1.00  5.600          H  
ATOM   2782 1HB  GLU A 188       5.045  -8.697 -13.867  1.00  7.710          H  
ATOM   2783 2HB  GLU A 188       6.339  -8.780 -12.765  1.00  7.710          H  
ATOM   2784 1HG  GLU A 188       5.073  -8.471 -10.882  1.00  7.710          H  
ATOM   2785 2HG  GLU A 188       3.617  -8.046 -11.752  1.00  7.710          H  
ATOM   2786  N   ASP A 189       6.227  -6.261 -15.445  1.00  4.710          N  
ATOM   2787  CA  ASP A 189       7.086  -6.115 -16.600  1.00  5.070          C  
ATOM   2788  C   ASP A 189       7.558  -4.663 -16.585  1.00  5.200          C  
ATOM   2789  O   ASP A 189       8.687  -4.346 -16.945  1.00  5.690          O  
ATOM   2790  CB  ASP A 189       6.278  -6.430 -17.857  1.00  6.950          C  
ATOM   2791  CG  ASP A 189       5.735  -7.888 -17.862  1.00  6.950          C  
ATOM   2792  OD1 ASP A 189       6.527  -8.800 -17.797  1.00  6.950          O  
ATOM   2793  OD2 ASP A 189       4.494  -8.059 -17.902  1.00  6.950          O  
ATOM   2794  H   ASP A 189       5.255  -5.980 -15.519  1.00  5.650          H  
ATOM   2795  HA  ASP A 189       7.944  -6.782 -16.515  1.00  6.080          H  
ATOM   2796 1HB  ASP A 189       5.450  -5.736 -17.933  1.00  8.340          H  
ATOM   2797 2HB  ASP A 189       6.897  -6.300 -18.741  1.00  8.340          H  
ATOM   2798  N   ASN A 190       6.625  -3.793 -16.205  1.00  5.090          N  
ATOM   2799  CA  ASN A 190       6.729  -2.352 -15.991  1.00  5.420          C  
ATOM   2800  C   ASN A 190       7.286  -1.510 -17.135  1.00  5.030          C  
ATOM   2801  O   ASN A 190       7.747  -0.413 -16.874  1.00  5.130          O  
ATOM   2802  CB  ASN A 190       7.574  -2.038 -14.763  1.00  7.460          C  
ATOM   2803  CG  ASN A 190       7.166  -0.703 -14.146  1.00  7.460          C  
ATOM   2804  OD1 ASN A 190       5.952  -0.513 -13.921  1.00  7.460          O  
ATOM   2805  ND2 ASN A 190       8.122   0.191 -13.917  1.00  7.460          N  
ATOM   2806  H   ASN A 190       5.720  -4.188 -15.992  1.00  6.110          H  
ATOM   2807  HA  ASN A 190       5.721  -1.993 -15.794  1.00  6.500          H  
ATOM   2808 1HB  ASN A 190       7.504  -2.830 -14.023  1.00  8.950          H  
ATOM   2809 2HB  ASN A 190       8.629  -1.973 -15.057  1.00  8.950          H  
ATOM   2810 1HD2 ASN A 190       7.956   1.140 -13.570  1.00  8.950          H  
ATOM   2811 2HD2 ASN A 190       9.069  -0.067 -14.132  1.00  8.950          H  
ATOM   2812  N   ARG A 191       7.182  -1.924 -18.388  1.00  4.860          N  
ATOM   2813  CA  ARG A 191       7.788  -1.127 -19.461  1.00  4.690          C  
ATOM   2814  C   ARG A 191       7.199   0.286 -19.619  1.00  4.570          C  
ATOM   2815  O   ARG A 191       5.974   0.458 -19.679  1.00  5.090          O  
ATOM   2816  CB  ARG A 191       7.665  -1.891 -20.756  1.00  6.630          C  
ATOM   2817  CG  ARG A 191       8.804  -2.877 -21.063  1.00  6.630          C  
ATOM   2818  CD  ARG A 191       8.945  -3.970 -20.056  1.00  6.630          C  
ATOM   2819  NE  ARG A 191       9.846  -5.021 -20.549  1.00  6.630          N  
ATOM   2820  CZ  ARG A 191      10.485  -5.972 -19.808  1.00  6.630          C  
ATOM   2821  NH1 ARG A 191      10.379  -6.028 -18.493  1.00  6.630          N  
ATOM   2822  NH2 ARG A 191      11.245  -6.860 -20.435  1.00  6.630          N  
ATOM   2823  H   ARG A 191       6.761  -2.817 -18.599  1.00  5.830          H  
ATOM   2824  HA  ARG A 191       8.840  -1.021 -19.229  1.00  5.630          H  
ATOM   2825 1HB  ARG A 191       6.738  -2.455 -20.754  1.00  7.960          H  
ATOM   2826 2HB  ARG A 191       7.604  -1.188 -21.551  1.00  7.960          H  
ATOM   2827 1HG  ARG A 191       8.650  -3.329 -22.032  1.00  7.960          H  
ATOM   2828 2HG  ARG A 191       9.743  -2.321 -21.073  1.00  7.960          H  
ATOM   2829 1HD  ARG A 191       9.369  -3.551 -19.153  1.00  7.960          H  
ATOM   2830 2HD  ARG A 191       7.978  -4.410 -19.834  1.00  7.960          H  
ATOM   2831  HE  ARG A 191       9.988  -5.053 -21.547  1.00  7.960          H  
ATOM   2832 1HH1 ARG A 191       9.805  -5.354 -17.969  1.00  7.960          H  
ATOM   2833 2HH1 ARG A 191      10.871  -6.739 -17.968  1.00  7.960          H  
ATOM   2834 1HH2 ARG A 191      11.336  -6.827 -21.442  1.00  7.960          H  
ATOM   2835 2HH2 ARG A 191      11.734  -7.571 -19.909  1.00  7.960          H  
ATOM   2836  N   ILE A 192       8.069   1.305 -19.758  1.00  4.110          N  
ATOM   2837  CA  ILE A 192       7.525   2.679 -19.898  1.00  4.130          C  
ATOM   2838  C   ILE A 192       7.979   3.543 -21.089  1.00  3.790          C  
ATOM   2839  O   ILE A 192       9.069   3.367 -21.642  1.00  3.660          O  
ATOM   2840  CB  ILE A 192       7.832   3.523 -18.632  1.00  5.770          C  
ATOM   2841  CG1 ILE A 192       9.372   3.653 -18.425  1.00  5.770          C  
ATOM   2842  CG2 ILE A 192       7.160   2.911 -17.394  1.00  5.770          C  
ATOM   2843  CD1 ILE A 192       9.778   4.650 -17.381  1.00  5.770          C  
ATOM   2844  H   ILE A 192       9.074   1.086 -19.703  1.00  4.930          H  
ATOM   2845  HA  ILE A 192       6.443   2.593 -19.976  1.00  4.960          H  
ATOM   2846  HB  ILE A 192       7.458   4.507 -18.786  1.00  6.930          H  
ATOM   2847 1HG1 ILE A 192       9.764   2.679 -18.132  1.00  6.930          H  
ATOM   2848 2HG1 ILE A 192       9.846   3.955 -19.352  1.00  6.930          H  
ATOM   2849 1HG2 ILE A 192       7.341   3.505 -16.505  1.00  6.930          H  
ATOM   2850 2HG2 ILE A 192       6.083   2.848 -17.564  1.00  6.930          H  
ATOM   2851 3HG2 ILE A 192       7.554   1.923 -17.231  1.00  6.930          H  
ATOM   2852 1HD1 ILE A 192      10.862   4.672 -17.304  1.00  6.930          H  
ATOM   2853 2HD1 ILE A 192       9.420   5.612 -17.672  1.00  6.930          H  
ATOM   2854 3HD1 ILE A 192       9.366   4.407 -16.421  1.00  6.930          H  
ATOM   2855  N   LEU A 193       7.123   4.524 -21.422  1.00  3.980          N  
ATOM   2856  CA  LEU A 193       7.380   5.567 -22.421  1.00  3.980          C  
ATOM   2857  C   LEU A 193       6.453   6.775 -22.267  1.00  4.030          C  
ATOM   2858  O   LEU A 193       5.238   6.641 -22.389  1.00  4.290          O  
ATOM   2859  CB  LEU A 193       7.223   5.018 -23.846  1.00  5.570          C  
ATOM   2860  CG  LEU A 193       7.366   6.056 -25.022  1.00  5.570          C  
ATOM   2861  CD1 LEU A 193       8.762   6.646 -25.039  1.00  5.570          C  
ATOM   2862  CD2 LEU A 193       7.084   5.325 -26.342  1.00  5.570          C  
ATOM   2863  H   LEU A 193       6.237   4.556 -20.935  1.00  4.780          H  
ATOM   2864  HA  LEU A 193       8.406   5.904 -22.282  1.00  4.780          H  
ATOM   2865 1HB  LEU A 193       7.985   4.255 -24.007  1.00  6.690          H  
ATOM   2866 2HB  LEU A 193       6.247   4.549 -23.936  1.00  6.690          H  
ATOM   2867  HG  LEU A 193       6.647   6.871 -24.904  1.00  6.690          H  
ATOM   2868 1HD1 LEU A 193       8.860   7.329 -25.868  1.00  6.690          H  
ATOM   2869 2HD1 LEU A 193       8.978   7.176 -24.119  1.00  6.690          H  
ATOM   2870 3HD1 LEU A 193       9.442   5.842 -25.158  1.00  6.690          H  
ATOM   2871 1HD2 LEU A 193       7.172   6.016 -27.176  1.00  6.690          H  
ATOM   2872 2HD2 LEU A 193       7.796   4.510 -26.478  1.00  6.690          H  
ATOM   2873 3HD2 LEU A 193       6.081   4.910 -26.324  1.00  6.690          H  
ATOM   2874  N   LEU A 194       7.053   7.942 -22.051  1.00  3.990          N  
ATOM   2875  CA  LEU A 194       6.372   9.226 -21.854  1.00  4.060          C  
ATOM   2876  C   LEU A 194       7.181  10.292 -22.539  1.00  4.270          C  
ATOM   2877  O   LEU A 194       8.405  10.175 -22.619  1.00  4.420          O  
ATOM   2878  CB  LEU A 194       6.197   9.590 -20.375  1.00  5.660          C  
ATOM   2879  CG  LEU A 194       5.488  10.946 -20.030  1.00  5.660          C  
ATOM   2880  CD1 LEU A 194       3.980  10.934 -20.465  1.00  5.660          C  
ATOM   2881  CD2 LEU A 194       5.573  11.149 -18.560  1.00  5.660          C  
ATOM   2882  H   LEU A 194       8.062   7.940 -22.014  1.00  4.790          H  
ATOM   2883  HA  LEU A 194       5.392   9.177 -22.326  1.00  4.870          H  
ATOM   2884 1HB  LEU A 194       5.609   8.868 -19.941  1.00  6.790          H  
ATOM   2885 2HB  LEU A 194       7.175   9.581 -19.885  1.00  6.790          H  
ATOM   2886  HG  LEU A 194       5.995  11.773 -20.528  1.00  6.790          H  
ATOM   2887 1HD1 LEU A 194       3.522  11.894 -20.192  1.00  6.790          H  
ATOM   2888 2HD1 LEU A 194       3.894  10.798 -21.535  1.00  6.790          H  
ATOM   2889 3HD1 LEU A 194       3.455  10.127 -19.960  1.00  6.790          H  
ATOM   2890 1HD2 LEU A 194       5.099  12.096 -18.326  1.00  6.790          H  
ATOM   2891 2HD2 LEU A 194       5.068  10.346 -18.040  1.00  6.790          H  
ATOM   2892 3HD2 LEU A 194       6.614  11.172 -18.252  1.00  6.790          H  
ATOM   2893  N   TRP A 195       6.511  11.294 -23.082  1.00  4.520          N  
ATOM   2894  CA  TRP A 195       7.224  12.358 -23.748  1.00  4.870          C  
ATOM   2895  C   TRP A 195       6.465  13.720 -23.733  1.00  4.710          C  
ATOM   2896  O   TRP A 195       5.346  13.800 -23.247  1.00  4.640          O  
ATOM   2897  CB  TRP A 195       7.582  11.838 -25.132  1.00  6.680          C  
ATOM   2898  CG  TRP A 195       8.382  12.690 -25.907  1.00  6.680          C  
ATOM   2899  CD1 TRP A 195       9.707  12.795 -25.882  1.00  6.680          C  
ATOM   2900  CD2 TRP A 195       7.918  13.625 -26.869  1.00  6.680          C  
ATOM   2901  NE1 TRP A 195      10.090  13.738 -26.716  1.00  6.680          N  
ATOM   2902  CE2 TRP A 195       9.006  14.271 -27.325  1.00  6.680          C  
ATOM   2903  CE3 TRP A 195       6.663  13.973 -27.329  1.00  6.680          C  
ATOM   2904  CZ2 TRP A 195       8.906  15.279 -28.210  1.00  6.680          C  
ATOM   2905  CZ3 TRP A 195       6.557  14.976 -28.179  1.00  6.680          C  
ATOM   2906  CH2 TRP A 195       7.642  15.608 -28.592  1.00  6.680          C  
ATOM   2907  H   TRP A 195       5.510  11.342 -22.974  1.00  5.420          H  
ATOM   2908  HA  TRP A 195       8.163  12.490 -23.227  1.00  5.840          H  
ATOM   2909 1HB  TRP A 195       8.088  10.884 -25.043  1.00  8.010          H  
ATOM   2910 2HB  TRP A 195       6.710  11.682 -25.657  1.00  8.010          H  
ATOM   2911  HD1 TRP A 195      10.373  12.212 -25.253  1.00  8.010          H  
ATOM   2912  HE1 TRP A 195      11.055  14.021 -26.877  1.00  8.010          H  
ATOM   2913  HE3 TRP A 195       5.788  13.484 -26.968  1.00  8.010          H  
ATOM   2914  HZ2 TRP A 195       9.770  15.829 -28.575  1.00  8.010          H  
ATOM   2915  HZ3 TRP A 195       5.568  15.275 -28.506  1.00  8.010          H  
ATOM   2916  HH2 TRP A 195       7.511  16.389 -29.213  1.00  8.010          H  
ATOM   2917  N   ASP A 196       7.118  14.727 -24.345  1.00  4.850          N  
ATOM   2918  CA  ASP A 196       6.859  16.169 -24.456  1.00  4.850          C  
ATOM   2919  C   ASP A 196       5.599  16.555 -25.249  1.00  5.120          C  
ATOM   2920  O   ASP A 196       4.729  15.724 -25.541  1.00  5.280          O  
ATOM   2921  CB  ASP A 196       8.122  16.874 -25.030  1.00  6.790          C  
ATOM   2922  CG  ASP A 196       8.280  18.356 -24.590  1.00  6.790          C  
ATOM   2923  OD1 ASP A 196       8.883  18.607 -23.555  1.00  6.790          O  
ATOM   2924  OD2 ASP A 196       7.655  19.213 -25.220  1.00  6.790          O  
ATOM   2925  H   ASP A 196       7.988  14.456 -24.769  1.00  5.820          H  
ATOM   2926  HA  ASP A 196       6.737  16.557 -23.476  1.00  5.820          H  
ATOM   2927 1HB  ASP A 196       9.018  16.319 -24.750  1.00  8.150          H  
ATOM   2928 2HB  ASP A 196       8.065  16.870 -26.094  1.00  8.150          H  
ATOM   2929  N   THR A 197       5.400  17.870 -25.381  1.00  5.350          N  
ATOM   2930  CA  THR A 197       4.230  18.512 -25.950  1.00  5.760          C  
ATOM   2931  C   THR A 197       4.448  19.152 -27.334  1.00  6.010          C  
ATOM   2932  O   THR A 197       3.536  19.134 -28.175  1.00  6.520          O  
ATOM   2933  CB  THR A 197       3.819  19.688 -25.017  1.00  7.900          C  
ATOM   2934  OG1 THR A 197       3.547  19.211 -23.700  1.00  7.900          O  
ATOM   2935  CG2 THR A 197       2.592  20.452 -25.546  1.00  7.900          C  
ATOM   2936  H   THR A 197       6.151  18.494 -25.127  1.00  6.420          H  
ATOM   2937  HA  THR A 197       3.429  17.794 -26.013  1.00  6.910          H  
ATOM   2938  HB  THR A 197       4.657  20.366 -24.946  1.00  9.480          H  
ATOM   2939  HG1 THR A 197       3.697  19.962 -23.056  1.00  9.480          H  
ATOM   2940 1HG2 THR A 197       2.361  21.265 -24.856  1.00  9.480          H  
ATOM   2941 2HG2 THR A 197       2.789  20.871 -26.526  1.00  9.480          H  
ATOM   2942 3HG2 THR A 197       1.745  19.783 -25.616  1.00  9.480          H  
ATOM   2943  N   ARG A 198       5.645  19.712 -27.594  1.00  5.810          N  
ATOM   2944  CA  ARG A 198       5.753  20.582 -28.793  1.00  6.110          C  
ATOM   2945  C   ARG A 198       6.540  20.135 -30.038  1.00  6.140          C  
ATOM   2946  O   ARG A 198       6.560  20.862 -31.033  1.00  6.580          O  
ATOM   2947  CB  ARG A 198       6.327  21.914 -28.338  1.00  8.430          C  
ATOM   2948  CG  ARG A 198       5.409  22.648 -27.388  1.00  8.430          C  
ATOM   2949  CD  ARG A 198       6.044  23.800 -26.702  1.00  8.430          C  
ATOM   2950  NE  ARG A 198       5.083  24.441 -25.803  1.00  8.430          N  
ATOM   2951  CZ  ARG A 198       4.742  23.970 -24.568  1.00  8.430          C  
ATOM   2952  NH1 ARG A 198       5.315  22.872 -24.091  1.00  8.430          N  
ATOM   2953  NH2 ARG A 198       3.828  24.604 -23.851  1.00  8.430          N  
ATOM   2954  H   ARG A 198       6.412  19.615 -26.907  1.00  6.970          H  
ATOM   2955  HA  ARG A 198       4.734  20.774 -29.128  1.00  7.330          H  
ATOM   2956 1HB  ARG A 198       7.288  21.757 -27.845  1.00 10.120          H  
ATOM   2957 2HB  ARG A 198       6.497  22.557 -29.202  1.00 10.120          H  
ATOM   2958 1HG  ARG A 198       4.540  23.011 -27.932  1.00 10.120          H  
ATOM   2959 2HG  ARG A 198       5.080  21.960 -26.636  1.00 10.120          H  
ATOM   2960 1HD  ARG A 198       6.912  23.475 -26.126  1.00 10.120          H  
ATOM   2961 2HD  ARG A 198       6.358  24.532 -27.447  1.00 10.120          H  
ATOM   2962  HE  ARG A 198       4.620  25.279 -26.135  1.00 10.120          H  
ATOM   2963 1HH1 ARG A 198       6.008  22.387 -24.633  1.00 10.120          H  
ATOM   2964 2HH1 ARG A 198       5.057  22.472 -23.170  1.00 10.120          H  
ATOM   2965 1HH2 ARG A 198       3.387  25.437 -24.213  1.00 10.120          H  
ATOM   2966 2HH2 ARG A 198       3.563  24.242 -22.945  1.00 10.120          H  
ATOM   2967  N   CYS A 199       7.168  18.972 -30.020  1.00  5.770          N  
ATOM   2968  CA  CYS A 199       7.939  18.499 -31.173  1.00  5.860          C  
ATOM   2969  C   CYS A 199       7.667  17.032 -31.545  1.00  5.730          C  
ATOM   2970  O   CYS A 199       8.629  16.290 -31.748  1.00  5.670          O  
ATOM   2971  CB  CYS A 199       9.430  18.662 -30.860  1.00  8.170          C  
ATOM   2972  SG  CYS A 199      10.550  18.180 -32.187  1.00  8.170          S  
ATOM   2973  H   CYS A 199       7.128  18.412 -29.181  1.00  6.920          H  
ATOM   2974  HA  CYS A 199       7.693  19.123 -32.031  1.00  7.030          H  
ATOM   2975 1HB  CYS A 199       9.633  19.708 -30.613  1.00  9.800          H  
ATOM   2976 2HB  CYS A 199       9.681  18.075 -29.976  1.00  9.800          H  
ATOM   2977  HG  CYS A 199      10.065  16.941 -32.310  1.00  9.800          H  
ATOM   2978  N   PRO A 200       6.405  16.568 -31.687  1.00  5.970          N  
ATOM   2979  CA  PRO A 200       6.032  15.149 -31.797  1.00  6.000          C  
ATOM   2980  C   PRO A 200       6.329  14.443 -33.118  1.00  5.610          C  
ATOM   2981  O   PRO A 200       5.441  13.813 -33.707  1.00  5.760          O  
ATOM   2982  CB  PRO A 200       4.512  15.251 -31.556  1.00  9.000          C  
ATOM   2983  CG  PRO A 200       4.114  16.580 -32.117  1.00  9.000          C  
ATOM   2984  CD  PRO A 200       5.254  17.501 -31.771  1.00  9.000          C  
ATOM   2985  HA  PRO A 200       6.510  14.586 -30.984  1.00  7.200          H  
ATOM   2986 1HB  PRO A 200       3.985  14.434 -32.056  1.00 10.800          H  
ATOM   2987 2HB  PRO A 200       4.295  15.166 -30.490  1.00 10.800          H  
ATOM   2988 1HG  PRO A 200       3.919  16.485 -33.177  1.00 10.800          H  
ATOM   2989 2HG  PRO A 200       3.161  16.907 -31.655  1.00 10.800          H  
ATOM   2990 1HD  PRO A 200       5.413  18.274 -32.543  1.00 10.800          H  
ATOM   2991 2HD  PRO A 200       4.998  17.923 -30.801  1.00 10.800          H  
ATOM   2992  N   LYS A 201       7.615  14.441 -33.502  1.00  5.300          N  
ATOM   2993  CA  LYS A 201       8.095  13.851 -34.752  1.00  5.130          C  
ATOM   2994  C   LYS A 201       9.284  12.871 -34.581  1.00  4.850          C  
ATOM   2995  O   LYS A 201      10.434  13.245 -34.839  1.00  4.870          O  
ATOM   2996  CB  LYS A 201       8.529  14.976 -35.698  1.00  7.250          C  
ATOM   2997  CG  LYS A 201       8.932  14.527 -37.122  1.00  7.250          C  
ATOM   2998  CD  LYS A 201       9.300  15.725 -38.004  1.00  7.250          C  
ATOM   2999  CE  LYS A 201       9.717  15.274 -39.399  1.00  7.250          C  
ATOM   3000  NZ  LYS A 201      10.097  16.424 -40.277  1.00  7.250          N  
ATOM   3001  H   LYS A 201       8.270  14.932 -32.897  1.00  6.360          H  
ATOM   3002  HA  LYS A 201       7.266  13.334 -35.229  1.00  6.160          H  
ATOM   3003 1HB  LYS A 201       7.728  15.691 -35.790  1.00  8.700          H  
ATOM   3004 2HB  LYS A 201       9.378  15.505 -35.259  1.00  8.700          H  
ATOM   3005 1HG  LYS A 201       9.783  13.850 -37.097  1.00  8.700          H  
ATOM   3006 2HG  LYS A 201       8.095  13.997 -37.574  1.00  8.700          H  
ATOM   3007 1HD  LYS A 201       8.454  16.411 -38.085  1.00  8.700          H  
ATOM   3008 2HD  LYS A 201      10.132  16.259 -37.542  1.00  8.700          H  
ATOM   3009 1HE  LYS A 201      10.568  14.600 -39.313  1.00  8.700          H  
ATOM   3010 2HE  LYS A 201       8.889  14.737 -39.861  1.00  8.700          H  
ATOM   3011 1HZ  LYS A 201      10.366  16.078 -41.189  1.00  8.700          H  
ATOM   3012 2HZ  LYS A 201       9.310  17.050 -40.375  1.00  8.700          H  
ATOM   3013 3HZ  LYS A 201      10.874  16.923 -39.867  1.00  8.700          H  
ATOM   3014  N   PRO A 202       9.065  11.673 -34.024  1.00  4.800          N  
ATOM   3015  CA  PRO A 202      10.009  10.574 -33.856  1.00  4.610          C  
ATOM   3016  C   PRO A 202      10.238   9.862 -35.180  1.00  4.450          C  
ATOM   3017  O   PRO A 202       9.365   9.927 -36.048  1.00  4.700          O  
ATOM   3018  CB  PRO A 202       9.281   9.687 -32.872  1.00  6.920          C  
ATOM   3019  CG  PRO A 202       7.831   9.956 -33.139  1.00  6.920          C  
ATOM   3020  CD  PRO A 202       7.747  11.386 -33.441  1.00  6.920          C  
ATOM   3021  HA  PRO A 202      10.960  10.943 -33.434  1.00  5.530          H  
ATOM   3022 1HB  PRO A 202       9.553   8.656 -33.060  1.00  8.300          H  
ATOM   3023 2HB  PRO A 202       9.597   9.929 -31.856  1.00  8.300          H  
ATOM   3024 1HG  PRO A 202       7.488   9.392 -34.000  1.00  8.300          H  
ATOM   3025 2HG  PRO A 202       7.209   9.660 -32.281  1.00  8.300          H  
ATOM   3026 1HD  PRO A 202       6.927  11.523 -34.147  1.00  8.300          H  
ATOM   3027 2HD  PRO A 202       7.600  11.941 -32.499  1.00  8.300          H  
ATOM   3028  N   ALA A 203      11.332   9.108 -35.319  1.00  4.300          N  
ATOM   3029  CA  ALA A 203      11.509   8.273 -36.509  1.00  4.400          C  
ATOM   3030  C   ALA A 203      11.976   6.839 -36.179  1.00  4.290          C  
ATOM   3031  O   ALA A 203      11.612   5.891 -36.883  1.00  4.630          O  
ATOM   3032  CB  ALA A 203      12.501   8.935 -37.444  1.00  6.120          C  
ATOM   3033  H   ALA A 203      12.081   9.116 -34.617  1.00  5.160          H  
ATOM   3034  HA  ALA A 203      10.546   8.197 -37.014  1.00  5.280          H  
ATOM   3035 1HB  ALA A 203      12.605   8.336 -38.346  1.00  7.340          H  
ATOM   3036 2HB  ALA A 203      12.139   9.931 -37.703  1.00  7.340          H  
ATOM   3037 3HB  ALA A 203      13.468   9.013 -36.942  1.00  7.340          H  
ATOM   3038  N   SER A 204      12.799   6.694 -35.142  1.00  4.080          N  
ATOM   3039  CA  SER A 204      13.407   5.422 -34.745  1.00  4.200          C  
ATOM   3040  C   SER A 204      12.451   4.461 -34.027  1.00  4.290          C  
ATOM   3041  O   SER A 204      11.327   4.807 -33.677  1.00  4.320          O  
ATOM   3042  CB  SER A 204      14.600   5.695 -33.849  1.00  5.830          C  
ATOM   3043  OG  SER A 204      14.197   6.206 -32.609  1.00  5.830          O  
ATOM   3044  H   SER A 204      13.085   7.526 -34.624  1.00  4.900          H  
ATOM   3045  HA  SER A 204      13.761   4.926 -35.649  1.00  5.040          H  
ATOM   3046 1HB  SER A 204      15.168   4.784 -33.703  1.00  7.000          H  
ATOM   3047 2HB  SER A 204      15.253   6.420 -34.344  1.00  7.000          H  
ATOM   3048  HG  SER A 204      15.007   6.378 -32.122  1.00  7.000          H  
ATOM   3049  N   GLN A 205      12.894   3.217 -33.845  1.00  6.630          N  
ATOM   3050  CA  GLN A 205      12.132   2.203 -33.108  1.00  6.990          C  
ATOM   3051  C   GLN A 205      12.796   1.929 -31.766  1.00  7.100          C  
ATOM   3052  O   GLN A 205      13.976   2.241 -31.594  1.00  7.320          O  
ATOM   3053  CB  GLN A 205      12.003   0.925 -33.936  1.00  9.640          C  
ATOM   3054  CG  GLN A 205      11.299   1.158 -35.259  1.00  9.640          C  
ATOM   3055  CD  GLN A 205       9.856   1.575 -35.031  1.00  9.640          C  
ATOM   3056  OE1 GLN A 205       9.115   0.840 -34.377  1.00  9.640          O  
ATOM   3057  NE2 GLN A 205       9.465   2.727 -35.538  1.00  9.640          N  
ATOM   3058  H   GLN A 205      13.810   2.977 -34.187  1.00  7.960          H  
ATOM   3059  HA  GLN A 205      11.132   2.588 -32.910  1.00  8.390          H  
ATOM   3060 1HB  GLN A 205      12.991   0.501 -34.126  1.00 11.570          H  
ATOM   3061 2HB  GLN A 205      11.433   0.185 -33.373  1.00 11.570          H  
ATOM   3062 1HG  GLN A 205      11.803   1.957 -35.803  1.00 11.570          H  
ATOM   3063 2HG  GLN A 205      11.308   0.240 -35.847  1.00 11.570          H  
ATOM   3064 1HE2 GLN A 205       8.525   3.042 -35.398  1.00 11.570          H  
ATOM   3065 2HE2 GLN A 205      10.108   3.298 -36.063  1.00 11.570          H  
ATOM   3066  N   ILE A 206      12.066   1.346 -30.809  1.00  7.220          N  
ATOM   3067  CA  ILE A 206      12.687   1.042 -29.518  1.00  7.270          C  
ATOM   3068  C   ILE A 206      13.831   0.054 -29.644  1.00  7.130          C  
ATOM   3069  O   ILE A 206      13.692  -1.009 -30.252  1.00  7.050          O  
ATOM   3070  CB  ILE A 206      11.667   0.496 -28.485  1.00 10.160          C  
ATOM   3071  CG1 ILE A 206      10.669   1.588 -28.126  1.00 10.160          C  
ATOM   3072  CG2 ILE A 206      12.410   0.001 -27.206  1.00 10.160          C  
ATOM   3073  CD1 ILE A 206       9.410   1.136 -27.368  1.00 10.160          C  
ATOM   3074  H   ILE A 206      11.081   1.125 -30.976  1.00  8.660          H  
ATOM   3075  HA  ILE A 206      13.096   1.968 -29.116  1.00  8.720          H  
ATOM   3076  HB  ILE A 206      11.110  -0.333 -28.923  1.00 12.190          H  
ATOM   3077 1HG1 ILE A 206      11.181   2.276 -27.483  1.00 12.190          H  
ATOM   3078 2HG1 ILE A 206      10.393   2.112 -29.009  1.00 12.190          H  
ATOM   3079 1HG2 ILE A 206      11.702  -0.376 -26.476  1.00 12.190          H  
ATOM   3080 2HG2 ILE A 206      13.107  -0.799 -27.435  1.00 12.190          H  
ATOM   3081 3HG2 ILE A 206      12.956   0.837 -26.760  1.00 12.190          H  
ATOM   3082 1HD1 ILE A 206       8.807   2.016 -27.136  1.00 12.190          H  
ATOM   3083 2HD1 ILE A 206       8.824   0.443 -27.971  1.00 12.190          H  
ATOM   3084 3HD1 ILE A 206       9.683   0.655 -26.447  1.00 12.190          H  
ATOM   3085  N   GLY A 207      14.952   0.421 -29.035  1.00  7.350          N  
ATOM   3086  CA  GLY A 207      16.172  -0.362 -29.005  1.00  7.460          C  
ATOM   3087  C   GLY A 207      16.237  -1.236 -27.756  1.00  7.300          C  
ATOM   3088  O   GLY A 207      15.924  -2.422 -27.807  1.00  7.610          O  
ATOM   3089  H   GLY A 207      14.944   1.318 -28.579  1.00  8.820          H  
ATOM   3090 1HA  GLY A 207      16.219  -0.990 -29.895  1.00  8.950          H  
ATOM   3091 2HA  GLY A 207      17.033   0.303 -29.038  1.00  8.950          H  
ATOM   3092  N   CYS A 208      16.677  -0.655 -26.635  1.00  7.060          N  
ATOM   3093  CA  CYS A 208      16.827  -1.445 -25.412  1.00  7.010          C  
ATOM   3094  C   CYS A 208      15.956  -1.018 -24.223  1.00  6.490          C  
ATOM   3095  O   CYS A 208      15.548  -1.879 -23.445  1.00  6.730          O  
ATOM   3096  CB  CYS A 208      18.288  -1.433 -24.982  1.00  9.830          C  
ATOM   3097  SG  CYS A 208      19.393  -2.068 -26.256  1.00  9.830          S  
ATOM   3098  H   CYS A 208      16.922   0.320 -26.647  1.00  8.470          H  
ATOM   3099  HA  CYS A 208      16.564  -2.474 -25.649  1.00  8.410          H  
ATOM   3100 1HB  CYS A 208      18.598  -0.422 -24.719  1.00 11.800          H  
ATOM   3101 2HB  CYS A 208      18.404  -2.056 -24.093  1.00 11.800          H  
ATOM   3102  HG  CYS A 208      18.574  -3.047 -26.648  1.00 11.800          H  
ATOM   3103  N   SER A 209      15.712   0.282 -24.049  1.00  6.060          N  
ATOM   3104  CA  SER A 209      14.942   0.795 -22.907  1.00  5.890          C  
ATOM   3105  C   SER A 209      13.458   0.523 -23.138  1.00  5.590          C  
ATOM   3106  O   SER A 209      13.076   0.365 -24.289  1.00  5.900          O  
ATOM   3107  CB  SER A 209      15.113   2.287 -22.762  1.00  8.310          C  
ATOM   3108  OG  SER A 209      16.429   2.654 -22.501  1.00  8.310          O  
ATOM   3109  H   SER A 209      16.070   0.946 -24.713  1.00  7.270          H  
ATOM   3110  HA  SER A 209      15.300   0.303 -22.014  1.00  7.070          H  
ATOM   3111 1HB  SER A 209      14.771   2.775 -23.658  1.00  9.980          H  
ATOM   3112 2HB  SER A 209      14.486   2.647 -21.961  1.00  9.980          H  
ATOM   3113  HG  SER A 209      16.364   3.633 -22.357  1.00  9.980          H  
ATOM   3114  N   ALA A 210      12.576   0.515 -22.107  1.00  5.230          N  
ATOM   3115  CA  ALA A 210      12.788   0.656 -20.648  1.00  4.940          C  
ATOM   3116  C   ALA A 210      12.261  -0.566 -19.854  1.00  5.300          C  
ATOM   3117  O   ALA A 210      11.121  -0.507 -19.397  1.00  5.590          O  
ATOM   3118  CB  ALA A 210      12.073   1.898 -20.129  1.00  7.030          C  
ATOM   3119  H   ALA A 210      11.608   0.426 -22.399  1.00  6.280          H  
ATOM   3120  HA  ALA A 210      13.840   0.775 -20.454  1.00  5.930          H  
ATOM   3121 1HB  ALA A 210      12.245   2.003 -19.050  1.00  8.440          H  
ATOM   3122 2HB  ALA A 210      12.441   2.785 -20.639  1.00  8.440          H  
ATOM   3123 3HB  ALA A 210      11.007   1.804 -20.315  1.00  8.440          H  
ATOM   3124  N   PRO A 211      12.974  -1.723 -19.823  1.00  5.570          N  
ATOM   3125  CA  PRO A 211      12.643  -2.999 -19.174  1.00  6.030          C  
ATOM   3126  C   PRO A 211      12.995  -3.183 -17.678  1.00  5.940          C  
ATOM   3127  O   PRO A 211      13.921  -3.945 -17.387  1.00  5.880          O  
ATOM   3128  CB  PRO A 211      13.473  -3.985 -20.002  1.00  9.040          C  
ATOM   3129  CG  PRO A 211      14.691  -3.214 -20.369  1.00  9.040          C  
ATOM   3130  CD  PRO A 211      14.221  -1.802 -20.572  1.00  9.040          C  
ATOM   3131  HA  PRO A 211      11.580  -3.179 -19.318  1.00  7.240          H  
ATOM   3132 1HB  PRO A 211      13.687  -4.895 -19.422  1.00 10.850          H  
ATOM   3133 2HB  PRO A 211      12.907  -4.302 -20.889  1.00 10.850          H  
ATOM   3134 1HG  PRO A 211      15.447  -3.305 -19.576  1.00 10.850          H  
ATOM   3135 2HG  PRO A 211      15.144  -3.630 -21.289  1.00 10.850          H  
ATOM   3136 1HD  PRO A 211      14.976  -1.112 -20.186  1.00 10.850          H  
ATOM   3137 2HD  PRO A 211      14.021  -1.687 -21.619  1.00 10.850          H  
ATOM   3138  N   GLY A 212      12.335  -2.504 -16.743  1.00  6.230          N  
ATOM   3139  CA  GLY A 212      12.661  -2.659 -15.324  1.00  6.320          C  
ATOM   3140  C   GLY A 212      12.017  -3.870 -14.635  1.00  6.440          C  
ATOM   3141  O   GLY A 212      11.670  -4.880 -15.262  1.00  6.910          O  
ATOM   3142  H   GLY A 212      11.604  -1.804 -16.954  1.00  7.480          H  
ATOM   3143 1HA  GLY A 212      13.742  -2.725 -15.214  1.00  7.580          H  
ATOM   3144 2HA  GLY A 212      12.360  -1.762 -14.799  1.00  7.580          H  
ATOM   3145  N   TYR A 213      11.930  -3.760 -13.310  1.00  6.190          N  
ATOM   3146  CA  TYR A 213      11.447  -4.768 -12.376  1.00  6.420          C  
ATOM   3147  C   TYR A 213      10.150  -4.251 -11.742  1.00  6.120          C  
ATOM   3148  O   TYR A 213       9.751  -3.125 -12.018  1.00  5.980          O  
ATOM   3149  CB  TYR A 213      12.512  -5.006 -11.309  1.00  8.900          C  
ATOM   3150  CG  TYR A 213      13.841  -5.412 -11.879  1.00  8.900          C  
ATOM   3151  CD1 TYR A 213      14.772  -4.418 -12.178  1.00  8.900          C  
ATOM   3152  CD2 TYR A 213      14.144  -6.738 -12.115  1.00  8.900          C  
ATOM   3153  CE1 TYR A 213      15.988  -4.745 -12.709  1.00  8.900          C  
ATOM   3154  CE2 TYR A 213      15.375  -7.071 -12.650  1.00  8.900          C  
ATOM   3155  CZ  TYR A 213      16.294  -6.080 -12.945  1.00  8.900          C  
ATOM   3156  OH  TYR A 213      17.517  -6.415 -13.476  1.00  8.900          O  
ATOM   3157  H   TYR A 213      12.229  -2.884 -12.916  1.00  7.430          H  
ATOM   3158  HA  TYR A 213      11.228  -5.691 -12.914  1.00  7.700          H  
ATOM   3159 1HB  TYR A 213      12.660  -4.100 -10.738  1.00 10.680          H  
ATOM   3160 2HB  TYR A 213      12.183  -5.777 -10.618  1.00 10.680          H  
ATOM   3161  HD1 TYR A 213      14.535  -3.375 -11.994  1.00 10.680          H  
ATOM   3162  HD2 TYR A 213      13.420  -7.518 -11.885  1.00 10.680          H  
ATOM   3163  HE1 TYR A 213      16.708  -3.958 -12.941  1.00 10.680          H  
ATOM   3164  HE2 TYR A 213      15.623  -8.115 -12.840  1.00 10.680          H  
ATOM   3165  HH  TYR A 213      18.034  -5.618 -13.620  1.00 10.680          H  
ATOM   3166  N   LEU A 214       9.488  -5.059 -10.904  1.00  6.300          N  
ATOM   3167  CA  LEU A 214       8.214  -4.643 -10.300  1.00  6.320          C  
ATOM   3168  C   LEU A 214       8.259  -3.737  -9.063  1.00  5.960          C  
ATOM   3169  O   LEU A 214       8.789  -4.166  -8.039  1.00  6.050          O  
ATOM   3170  CB  LEU A 214       7.493  -5.888  -9.726  1.00  8.840          C  
ATOM   3171  CG  LEU A 214       6.136  -5.594  -8.972  1.00  8.840          C  
ATOM   3172  CD1 LEU A 214       5.101  -5.078  -9.927  1.00  8.840          C  
ATOM   3173  CD2 LEU A 214       5.673  -6.827  -8.236  1.00  8.840          C  
ATOM   3174  H   LEU A 214       9.864  -5.973 -10.699  1.00  7.560          H  
ATOM   3175  HA  LEU A 214       7.631  -4.196 -11.097  1.00  7.580          H  
ATOM   3176 1HB  LEU A 214       7.324  -6.607 -10.501  1.00 10.610          H  
ATOM   3177 2HB  LEU A 214       8.163  -6.350  -8.998  1.00 10.610          H  
ATOM   3178  HG  LEU A 214       6.298  -4.823  -8.245  1.00 10.610          H  
ATOM   3179 1HD1 LEU A 214       4.230  -4.835  -9.391  1.00 10.610          H  
ATOM   3180 2HD1 LEU A 214       5.440  -4.197 -10.416  1.00 10.610          H  
ATOM   3181 3HD1 LEU A 214       4.869  -5.820 -10.642  1.00 10.610          H  
ATOM   3182 1HD2 LEU A 214       4.757  -6.605  -7.697  1.00 10.610          H  
ATOM   3183 2HD2 LEU A 214       5.493  -7.630  -8.923  1.00 10.610          H  
ATOM   3184 3HD2 LEU A 214       6.446  -7.128  -7.526  1.00 10.610          H  
ATOM   3185  N   PRO A 215       7.697  -2.503  -9.091  1.00  5.780          N  
ATOM   3186  CA  PRO A 215       7.553  -1.677  -7.912  1.00  5.580          C  
ATOM   3187  C   PRO A 215       6.291  -2.112  -7.146  1.00  5.500          C  
ATOM   3188  O   PRO A 215       5.277  -2.470  -7.778  1.00  5.720          O  
ATOM   3189  CB  PRO A 215       7.396  -0.276  -8.501  1.00  8.370          C  
ATOM   3190  CG  PRO A 215       6.721  -0.500  -9.843  1.00  8.370          C  
ATOM   3191  CD  PRO A 215       7.299  -1.829 -10.353  1.00  8.370          C  
ATOM   3192  HA  PRO A 215       8.453  -1.767  -7.295  1.00  6.700          H  
ATOM   3193 1HB  PRO A 215       6.808   0.343  -7.814  1.00 10.040          H  
ATOM   3194 2HB  PRO A 215       8.398   0.196  -8.588  1.00 10.040          H  
ATOM   3195 1HG  PRO A 215       5.623  -0.544  -9.716  1.00 10.040          H  
ATOM   3196 2HG  PRO A 215       6.931   0.341 -10.522  1.00 10.040          H  
ATOM   3197 1HD  PRO A 215       6.518  -2.354 -10.899  1.00 10.040          H  
ATOM   3198 2HD  PRO A 215       8.182  -1.634 -10.980  1.00 10.040          H  
ATOM   3199  N   THR A 216       6.303  -1.958  -5.815  1.00  5.510          N  
ATOM   3200  CA  THR A 216       5.075  -2.188  -5.062  1.00  5.740          C  
ATOM   3201  C   THR A 216       4.812  -1.108  -4.009  1.00  5.540          C  
ATOM   3202  O   THR A 216       4.221  -1.382  -2.968  1.00  5.820          O  
ATOM   3203  CB  THR A 216       5.146  -3.542  -4.329  1.00  7.940          C  
ATOM   3204  OG1 THR A 216       6.297  -3.551  -3.469  1.00  7.940          O  
ATOM   3205  CG2 THR A 216       5.275  -4.686  -5.328  1.00  7.940          C  
ATOM   3206  H   THR A 216       7.153  -1.710  -5.325  1.00  6.610          H  
ATOM   3207  HA  THR A 216       4.235  -2.199  -5.752  1.00  6.890          H  
ATOM   3208  HB  THR A 216       4.244  -3.679  -3.733  1.00  9.530          H  
ATOM   3209  HG1 THR A 216       6.212  -4.268  -2.836  1.00  9.530          H  
ATOM   3210 1HG2 THR A 216       5.320  -5.630  -4.795  1.00  9.530          H  
ATOM   3211 2HG2 THR A 216       4.411  -4.684  -5.996  1.00  9.530          H  
ATOM   3212 3HG2 THR A 216       6.180  -4.572  -5.910  1.00  9.530          H  
ATOM   3213  N   SER A 217       5.190   0.129  -4.318  1.00  5.220          N  
ATOM   3214  CA  SER A 217       4.943   1.288  -3.454  1.00  5.180          C  
ATOM   3215  C   SER A 217       5.285   2.561  -4.221  1.00  4.900          C  
ATOM   3216  O   SER A 217       6.456   2.890  -4.344  1.00  4.770          O  
ATOM   3217  CB  SER A 217       5.806   1.193  -2.196  1.00  7.270          C  
ATOM   3218  OG  SER A 217       5.617   2.292  -1.332  1.00  7.270          O  
ATOM   3219  H   SER A 217       5.666   0.257  -5.197  1.00  6.260          H  
ATOM   3220  HA  SER A 217       3.886   1.312  -3.176  1.00  6.220          H  
ATOM   3221 1HB  SER A 217       5.585   0.275  -1.657  1.00  8.720          H  
ATOM   3222 2HB  SER A 217       6.852   1.147  -2.497  1.00  8.720          H  
ATOM   3223  HG  SER A 217       4.868   2.039  -0.716  1.00  8.720          H  
ATOM   3224  N   LEU A 218       4.293   3.294  -4.727  1.00  4.980          N  
ATOM   3225  CA  LEU A 218       4.626   4.481  -5.527  1.00  4.890          C  
ATOM   3226  C   LEU A 218       4.046   5.799  -5.026  1.00  5.030          C  
ATOM   3227  O   LEU A 218       2.879   5.875  -4.626  1.00  5.290          O  
ATOM   3228  CB  LEU A 218       4.171   4.282  -6.964  1.00  6.880          C  
ATOM   3229  CG  LEU A 218       4.765   3.128  -7.753  1.00  6.880          C  
ATOM   3230  CD1 LEU A 218       4.047   3.066  -9.037  1.00  6.880          C  
ATOM   3231  CD2 LEU A 218       6.229   3.336  -8.026  1.00  6.880          C  
ATOM   3232  H   LEU A 218       3.336   2.995  -4.608  1.00  5.980          H  
ATOM   3233  HA  LEU A 218       5.701   4.601  -5.531  1.00  5.870          H  
ATOM   3234 1HB  LEU A 218       3.106   4.132  -6.958  1.00  8.260          H  
ATOM   3235 2HB  LEU A 218       4.392   5.186  -7.502  1.00  8.260          H  
ATOM   3236  HG  LEU A 218       4.633   2.213  -7.212  1.00  8.260          H  
ATOM   3237 1HD1 LEU A 218       4.435   2.245  -9.643  1.00  8.260          H  
ATOM   3238 2HD1 LEU A 218       2.998   2.930  -8.876  1.00  8.260          H  
ATOM   3239 3HD1 LEU A 218       4.209   4.005  -9.534  1.00  8.260          H  
ATOM   3240 1HD2 LEU A 218       6.615   2.516  -8.612  1.00  8.260          H  
ATOM   3241 2HD2 LEU A 218       6.340   4.236  -8.586  1.00  8.260          H  
ATOM   3242 3HD2 LEU A 218       6.791   3.400  -7.095  1.00  8.260          H  
ATOM   3243  N   ALA A 219       4.865   6.847  -5.118  1.00  5.010          N  
ATOM   3244  CA  ALA A 219       4.445   8.203  -4.757  1.00  5.270          C  
ATOM   3245  C   ALA A 219       5.418   9.268  -5.298  1.00  5.440          C  
ATOM   3246  O   ALA A 219       6.616   9.026  -5.423  1.00  5.410          O  
ATOM   3247  CB  ALA A 219       4.310   8.373  -3.247  1.00  7.270          C  
ATOM   3248  H   ALA A 219       5.807   6.674  -5.486  1.00  6.010          H  
ATOM   3249  HA  ALA A 219       3.471   8.354  -5.182  1.00  6.320          H  
ATOM   3250 1HB  ALA A 219       3.945   9.381  -3.026  1.00  8.730          H  
ATOM   3251 2HB  ALA A 219       3.602   7.645  -2.847  1.00  8.730          H  
ATOM   3252 3HB  ALA A 219       5.244   8.252  -2.780  1.00  8.730          H  
ATOM   3253  N   TRP A 220       4.933  10.490  -5.480  1.00  5.770          N  
ATOM   3254  CA  TRP A 220       5.815  11.594  -5.847  1.00  5.960          C  
ATOM   3255  C   TRP A 220       5.323  12.872  -5.158  1.00  6.130          C  
ATOM   3256  O   TRP A 220       4.276  12.883  -4.501  1.00  6.290          O  
ATOM   3257  CB  TRP A 220       5.822  11.729  -7.392  1.00  8.270          C  
ATOM   3258  CG  TRP A 220       6.922  12.595  -8.061  1.00  8.270          C  
ATOM   3259  CD1 TRP A 220       8.171  12.178  -8.418  1.00  8.270          C  
ATOM   3260  CD2 TRP A 220       6.846  13.983  -8.497  1.00  8.270          C  
ATOM   3261  NE1 TRP A 220       8.856  13.191  -9.025  1.00  8.270          N  
ATOM   3262  CE2 TRP A 220       8.074  14.294  -9.082  1.00  8.270          C  
ATOM   3263  CE3 TRP A 220       5.862  14.964  -8.442  1.00  8.270          C  
ATOM   3264  CZ2 TRP A 220       8.345  15.543  -9.604  1.00  8.270          C  
ATOM   3265  CZ3 TRP A 220       6.163  16.215  -8.940  1.00  8.270          C  
ATOM   3266  CH2 TRP A 220       7.366  16.499  -9.509  1.00  8.270          C  
ATOM   3267  H   TRP A 220       3.928  10.615  -5.423  1.00  6.920          H  
ATOM   3268  HA  TRP A 220       6.827  11.375  -5.502  1.00  7.150          H  
ATOM   3269 1HB  TRP A 220       5.849  10.746  -7.825  1.00  9.920          H  
ATOM   3270 2HB  TRP A 220       4.907  12.150  -7.697  1.00  9.920          H  
ATOM   3271  HD1 TRP A 220       8.572  11.193  -8.251  1.00  9.920          H  
ATOM   3272  HE1 TRP A 220       9.799  13.156  -9.395  1.00  9.920          H  
ATOM   3273  HE3 TRP A 220       4.891  14.763  -7.996  1.00  9.920          H  
ATOM   3274  HZ2 TRP A 220       9.296  15.778 -10.066  1.00  9.920          H  
ATOM   3275  HZ3 TRP A 220       5.417  16.972  -8.858  1.00  9.920          H  
ATOM   3276  HH2 TRP A 220       7.553  17.507  -9.894  1.00  9.920          H  
ATOM   3277  N   HIS A 221       6.053  13.958  -5.361  1.00  6.230          N  
ATOM   3278  CA  HIS A 221       5.824  15.244  -4.705  1.00  6.510          C  
ATOM   3279  C   HIS A 221       4.373  15.754  -4.954  1.00  6.320          C  
ATOM   3280  O   HIS A 221       3.928  15.835  -6.100  1.00  6.050          O  
ATOM   3281  CB  HIS A 221       6.916  16.204  -5.206  1.00  9.000          C  
ATOM   3282  CG  HIS A 221       7.198  17.416  -4.385  1.00  9.000          C  
ATOM   3283  ND1 HIS A 221       7.784  17.336  -3.136  1.00  9.000          N  
ATOM   3284  CD2 HIS A 221       7.045  18.720  -4.635  1.00  9.000          C  
ATOM   3285  CE1 HIS A 221       7.955  18.550  -2.659  1.00  9.000          C  
ATOM   3286  NE2 HIS A 221       7.517  19.403  -3.548  1.00  9.000          N  
ATOM   3287  H   HIS A 221       6.891  13.856  -5.925  1.00  7.480          H  
ATOM   3288  HA  HIS A 221       6.002  15.095  -3.649  1.00  7.810          H  
ATOM   3289 1HB  HIS A 221       7.828  15.647  -5.291  1.00 10.800          H  
ATOM   3290 2HB  HIS A 221       6.659  16.554  -6.191  1.00 10.800          H  
ATOM   3291  HD2 HIS A 221       6.648  19.155  -5.523  1.00 10.800          H  
ATOM   3292  HE1 HIS A 221       8.391  18.804  -1.695  1.00 10.800          H  
ATOM   3293  HE2 HIS A 221       7.535  20.412  -3.453  1.00 10.800          H  
ATOM   3294  N   PRO A 222       3.635  16.183  -3.904  1.00  7.000          N  
ATOM   3295  CA  PRO A 222       2.221  16.589  -3.894  1.00  6.890          C  
ATOM   3296  C   PRO A 222       1.850  17.926  -4.538  1.00  6.730          C  
ATOM   3297  O   PRO A 222       1.248  18.791  -3.891  1.00  7.080          O  
ATOM   3298  CB  PRO A 222       1.988  16.687  -2.382  1.00 10.330          C  
ATOM   3299  CG  PRO A 222       3.288  17.073  -1.814  1.00 10.330          C  
ATOM   3300  CD  PRO A 222       4.276  16.319  -2.586  1.00 10.330          C  
ATOM   3301  HA  PRO A 222       1.612  15.776  -4.321  1.00  8.270          H  
ATOM   3302 1HB  PRO A 222       1.266  17.414  -2.177  1.00 12.400          H  
ATOM   3303 2HB  PRO A 222       1.638  15.801  -1.966  1.00 12.400          H  
ATOM   3304 1HG  PRO A 222       3.435  18.138  -1.902  1.00 12.400          H  
ATOM   3305 2HG  PRO A 222       3.322  16.840  -0.746  1.00 12.400          H  
ATOM   3306 1HD  PRO A 222       5.177  16.914  -2.624  1.00 12.400          H  
ATOM   3307 2HD  PRO A 222       4.422  15.333  -2.117  1.00 12.400          H  
ATOM   3308  N   GLN A 223       2.149  18.070  -5.823  1.00  6.380          N  
ATOM   3309  CA  GLN A 223       1.895  19.336  -6.512  1.00  6.480          C  
ATOM   3310  C   GLN A 223       0.507  19.656  -7.126  1.00  6.180          C  
ATOM   3311  O   GLN A 223      -0.105  20.606  -6.649  1.00  6.180          O  
ATOM   3312  CB  GLN A 223       2.967  19.558  -7.538  1.00  9.030          C  
ATOM   3313  CG  GLN A 223       4.324  19.931  -6.960  1.00  9.030          C  
ATOM   3314  CD  GLN A 223       5.448  20.288  -8.025  1.00  9.030          C  
ATOM   3315  OE1 GLN A 223       5.650  19.648  -9.068  1.00  9.030          O  
ATOM   3316  NE2 GLN A 223       6.165  21.359  -7.728  1.00  9.030          N  
ATOM   3317  H   GLN A 223       2.640  17.291  -6.286  1.00  7.660          H  
ATOM   3318  HA  GLN A 223       2.069  20.107  -5.770  1.00  7.780          H  
ATOM   3319 1HB  GLN A 223       3.113  18.622  -7.964  1.00 10.840          H  
ATOM   3320 2HB  GLN A 223       2.632  20.219  -8.287  1.00 10.840          H  
ATOM   3321 1HG  GLN A 223       4.193  20.793  -6.313  1.00 10.840          H  
ATOM   3322 2HG  GLN A 223       4.636  19.074  -6.380  1.00 10.840          H  
ATOM   3323 1HE2 GLN A 223       6.888  21.675  -8.345  1.00 10.840          H  
ATOM   3324 2HE2 GLN A 223       5.983  21.879  -6.894  1.00 10.840          H  
ATOM   3325  N   GLN A 224       0.016  18.955  -8.169  1.00  6.230          N  
ATOM   3326  CA  GLN A 224      -1.267  19.343  -8.842  1.00  6.410          C  
ATOM   3327  C   GLN A 224      -1.648  18.376  -9.983  1.00  6.650          C  
ATOM   3328  O   GLN A 224      -0.784  17.728 -10.528  1.00  7.070          O  
ATOM   3329  CB  GLN A 224      -1.124  20.761  -9.418  1.00  8.900          C  
ATOM   3330  CG  GLN A 224      -2.310  21.364 -10.144  1.00  8.900          C  
ATOM   3331  CD  GLN A 224      -3.474  21.541  -9.288  1.00  8.900          C  
ATOM   3332  OE1 GLN A 224      -4.212  20.549  -9.115  1.00  8.900          O  
ATOM   3333  NE2 GLN A 224      -3.664  22.746  -8.753  1.00  8.900          N  
ATOM   3334  H   GLN A 224       0.537  18.160  -8.520  1.00  7.480          H  
ATOM   3335  HA  GLN A 224      -2.062  19.330  -8.096  1.00  7.690          H  
ATOM   3336 1HB  GLN A 224      -0.894  21.452  -8.649  1.00 10.680          H  
ATOM   3337 2HB  GLN A 224      -0.301  20.751 -10.122  1.00 10.680          H  
ATOM   3338 1HG  GLN A 224      -2.019  22.355 -10.493  1.00 10.680          H  
ATOM   3339 2HG  GLN A 224      -2.600  20.777 -10.976  1.00 10.680          H  
ATOM   3340 1HE2 GLN A 224      -4.451  22.923  -8.161  1.00 10.680          H  
ATOM   3341 2HE2 GLN A 224      -2.988  23.503  -8.951  1.00 10.680          H  
ATOM   3342  N   SER A 225      -2.917  18.295 -10.395  1.00  7.220          N  
ATOM   3343  CA  SER A 225      -3.332  17.350 -11.465  1.00  7.160          C  
ATOM   3344  C   SER A 225      -2.956  17.745 -12.914  1.00  6.820          C  
ATOM   3345  O   SER A 225      -3.818  17.848 -13.790  1.00  7.080          O  
ATOM   3346  CB  SER A 225      -4.837  17.176 -11.406  1.00 10.050          C  
ATOM   3347  OG  SER A 225      -5.491  18.413 -11.525  1.00 10.050          O  
ATOM   3348  H   SER A 225      -3.624  18.893  -9.949  1.00  8.660          H  
ATOM   3349  HA  SER A 225      -2.865  16.394 -11.252  1.00  8.590          H  
ATOM   3350 1HB  SER A 225      -5.163  16.498 -12.198  1.00 12.060          H  
ATOM   3351 2HB  SER A 225      -5.102  16.729 -10.471  1.00 12.060          H  
ATOM   3352  HG  SER A 225      -6.425  18.220 -11.626  1.00 12.060          H  
ATOM   3353  N   GLU A 226      -1.656  17.902 -13.182  1.00  6.570          N  
ATOM   3354  CA  GLU A 226      -1.178  18.351 -14.507  1.00  6.450          C  
ATOM   3355  C   GLU A 226      -0.178  17.500 -15.339  1.00  6.090          C  
ATOM   3356  O   GLU A 226      -0.142  17.640 -16.559  1.00  6.390          O  
ATOM   3357  CB  GLU A 226      -0.517  19.714 -14.318  1.00  9.080          C  
ATOM   3358  CG  GLU A 226      -1.419  20.811 -13.845  1.00  9.080          C  
ATOM   3359  CD  GLU A 226      -0.662  22.058 -13.518  1.00  9.080          C  
ATOM   3360  OE1 GLU A 226       0.540  22.045 -13.667  1.00  9.080          O  
ATOM   3361  OE2 GLU A 226      -1.266  23.010 -13.104  1.00  9.080          O  
ATOM   3362  H   GLU A 226      -1.024  17.771 -12.394  1.00  7.880          H  
ATOM   3363  HA  GLU A 226      -2.064  18.483 -15.127  1.00  7.740          H  
ATOM   3364 1HB  GLU A 226       0.260  19.622 -13.584  1.00 10.890          H  
ATOM   3365 2HB  GLU A 226      -0.053  20.032 -15.252  1.00 10.890          H  
ATOM   3366 1HG  GLU A 226      -2.151  21.029 -14.623  1.00 10.890          H  
ATOM   3367 2HG  GLU A 226      -1.947  20.467 -12.990  1.00 10.890          H  
ATOM   3368  N   VAL A 227       0.715  16.750 -14.689  1.00  5.650          N  
ATOM   3369  CA  VAL A 227       1.862  16.097 -15.344  1.00  5.330          C  
ATOM   3370  C   VAL A 227       2.088  14.639 -14.943  1.00  5.250          C  
ATOM   3371  O   VAL A 227       2.085  14.301 -13.761  1.00  5.430          O  
ATOM   3372  CB  VAL A 227       3.173  16.941 -15.077  1.00  7.590          C  
ATOM   3373  CG1 VAL A 227       4.409  16.311 -15.686  1.00  7.590          C  
ATOM   3374  CG2 VAL A 227       3.008  18.359 -15.625  1.00  7.590          C  
ATOM   3375  H   VAL A 227       0.573  16.612 -13.703  1.00  6.780          H  
ATOM   3376  HA  VAL A 227       1.667  16.092 -16.399  1.00  6.400          H  
ATOM   3377  HB  VAL A 227       3.361  16.985 -14.047  1.00  9.110          H  
ATOM   3378 1HG1 VAL A 227       5.279  16.930 -15.452  1.00  9.110          H  
ATOM   3379 2HG1 VAL A 227       4.570  15.322 -15.274  1.00  9.110          H  
ATOM   3380 3HG1 VAL A 227       4.300  16.244 -16.749  1.00  9.110          H  
ATOM   3381 1HG2 VAL A 227       3.910  18.939 -15.416  1.00  9.110          H  
ATOM   3382 2HG2 VAL A 227       2.842  18.321 -16.701  1.00  9.110          H  
ATOM   3383 3HG2 VAL A 227       2.177  18.851 -15.161  1.00  9.110          H  
ATOM   3384  N   PHE A 228       2.315  13.777 -15.936  1.00  5.240          N  
ATOM   3385  CA  PHE A 228       2.634  12.376 -15.685  1.00  5.280          C  
ATOM   3386  C   PHE A 228       4.126  12.252 -15.498  1.00  4.910          C  
ATOM   3387  O   PHE A 228       4.859  13.014 -16.098  1.00  4.940          O  
ATOM   3388  CB  PHE A 228       2.284  11.498 -16.889  1.00  7.380          C  
ATOM   3389  CG  PHE A 228       0.840  11.211 -17.170  1.00  7.380          C  
ATOM   3390  CD1 PHE A 228       0.077  12.072 -17.923  1.00  7.380          C  
ATOM   3391  CD2 PHE A 228       0.248  10.042 -16.725  1.00  7.380          C  
ATOM   3392  CE1 PHE A 228      -1.233  11.772 -18.201  1.00  7.380          C  
ATOM   3393  CE2 PHE A 228      -1.054   9.747 -17.038  1.00  7.380          C  
ATOM   3394  CZ  PHE A 228      -1.784  10.607 -17.771  1.00  7.380          C  
ATOM   3395  H   PHE A 228       2.306  14.103 -16.908  1.00  6.290          H  
ATOM   3396  HA  PHE A 228       2.129  12.030 -14.783  1.00  6.340          H  
ATOM   3397 1HB  PHE A 228       2.694  11.971 -17.782  1.00  8.850          H  
ATOM   3398 2HB  PHE A 228       2.798  10.559 -16.778  1.00  8.850          H  
ATOM   3399  HD1 PHE A 228       0.510  13.004 -18.295  1.00  8.850          H  
ATOM   3400  HD2 PHE A 228       0.817   9.342 -16.132  1.00  8.850          H  
ATOM   3401  HE1 PHE A 228      -1.839  12.465 -18.787  1.00  8.850          H  
ATOM   3402  HE2 PHE A 228      -1.513   8.817 -16.701  1.00  8.850          H  
ATOM   3403  HZ  PHE A 228      -2.814  10.363 -18.015  1.00  8.850          H  
ATOM   3404  N   VAL A 229       4.585  11.318 -14.678  1.00  4.850          N  
ATOM   3405  CA  VAL A 229       6.015  11.005 -14.590  1.00  4.700          C  
ATOM   3406  C   VAL A 229       6.124   9.505 -14.695  1.00  4.850          C  
ATOM   3407  O   VAL A 229       5.407   8.820 -13.981  1.00  5.210          O  
ATOM   3408  CB  VAL A 229       6.642  11.534 -13.258  1.00  6.640          C  
ATOM   3409  CG1 VAL A 229       5.920  10.995 -12.027  1.00  6.640          C  
ATOM   3410  CG2 VAL A 229       8.145  11.130 -13.181  1.00  6.640          C  
ATOM   3411  H   VAL A 229       3.928  10.765 -14.144  1.00  5.820          H  
ATOM   3412  HA  VAL A 229       6.541  11.452 -15.436  1.00  5.640          H  
ATOM   3413  HB  VAL A 229       6.532  12.610 -13.230  1.00  7.970          H  
ATOM   3414 1HG1 VAL A 229       6.372  11.414 -11.128  1.00  7.970          H  
ATOM   3415 2HG1 VAL A 229       4.872  11.278 -12.056  1.00  7.970          H  
ATOM   3416 3HG1 VAL A 229       5.998   9.922 -11.979  1.00  7.970          H  
ATOM   3417 1HG2 VAL A 229       8.575  11.526 -12.259  1.00  7.970          H  
ATOM   3418 2HG2 VAL A 229       8.238  10.045 -13.182  1.00  7.970          H  
ATOM   3419 3HG2 VAL A 229       8.683  11.536 -14.032  1.00  7.970          H  
ATOM   3420  N   PHE A 230       6.952   8.949 -15.581  1.00  4.780          N  
ATOM   3421  CA  PHE A 230       7.006   7.486 -15.593  1.00  5.070          C  
ATOM   3422  C   PHE A 230       8.328   6.985 -15.031  1.00  5.110          C  
ATOM   3423  O   PHE A 230       9.393   7.179 -15.623  1.00  5.060          O  
ATOM   3424  CB  PHE A 230       6.784   6.897 -16.985  1.00  6.980          C  
ATOM   3425  CG  PHE A 230       5.406   7.068 -17.633  1.00  6.980          C  
ATOM   3426  CD1 PHE A 230       4.333   7.720 -17.037  1.00  6.980          C  
ATOM   3427  CD2 PHE A 230       5.201   6.556 -18.885  1.00  6.980          C  
ATOM   3428  CE1 PHE A 230       3.154   7.867 -17.692  1.00  6.980          C  
ATOM   3429  CE2 PHE A 230       4.005   6.721 -19.523  1.00  6.980          C  
ATOM   3430  CZ  PHE A 230       3.002   7.388 -18.927  1.00  6.980          C  
ATOM   3431  H   PHE A 230       7.550   9.500 -16.211  1.00  5.740          H  
ATOM   3432  HA  PHE A 230       6.219   7.094 -14.958  1.00  6.080          H  
ATOM   3433 1HB  PHE A 230       7.504   7.330 -17.660  1.00  8.380          H  
ATOM   3434 2HB  PHE A 230       6.988   5.847 -16.933  1.00  8.380          H  
ATOM   3435  HD1 PHE A 230       4.420   8.125 -16.062  1.00  8.380          H  
ATOM   3436  HD2 PHE A 230       6.001   6.046 -19.381  1.00  8.380          H  
ATOM   3437  HE1 PHE A 230       2.347   8.373 -17.231  1.00  8.380          H  
ATOM   3438  HE2 PHE A 230       3.842   6.329 -20.528  1.00  8.380          H  
ATOM   3439  HZ  PHE A 230       2.074   7.518 -19.457  1.00  8.380          H  
ATOM   3440  N   GLY A 231       8.278   6.385 -13.858  1.00  5.360          N  
ATOM   3441  CA  GLY A 231       9.500   5.888 -13.239  1.00  5.520          C  
ATOM   3442  C   GLY A 231       9.681   4.403 -13.526  1.00  5.560          C  
ATOM   3443  O   GLY A 231       8.688   3.659 -13.612  1.00  5.800          O  
ATOM   3444  H   GLY A 231       7.385   6.268 -13.394  1.00  6.430          H  
ATOM   3445 1HA  GLY A 231      10.365   6.441 -13.608  1.00  6.620          H  
ATOM   3446 2HA  GLY A 231       9.456   6.051 -12.165  1.00  6.620          H  
ATOM   3447  N   ASP A 232      10.940   3.970 -13.599  1.00  5.520          N  
ATOM   3448  CA  ASP A 232      11.215   2.555 -13.806  1.00  5.730          C  
ATOM   3449  C   ASP A 232      12.551   2.107 -13.211  1.00  6.040          C  
ATOM   3450  O   ASP A 232      13.553   2.832 -13.114  1.00  6.120          O  
ATOM   3451  CB  ASP A 232      11.097   2.148 -15.290  1.00  7.940          C  
ATOM   3452  CG  ASP A 232      11.047   0.615 -15.491  1.00  7.940          C  
ATOM   3453  OD1 ASP A 232      10.839  -0.045 -14.491  1.00  7.940          O  
ATOM   3454  OD2 ASP A 232      11.223   0.105 -16.576  1.00  7.940          O  
ATOM   3455  H   ASP A 232      11.715   4.646 -13.539  1.00  6.620          H  
ATOM   3456  HA  ASP A 232      10.439   1.998 -13.282  1.00  6.880          H  
ATOM   3457 1HB  ASP A 232      10.159   2.505 -15.656  1.00  9.530          H  
ATOM   3458 2HB  ASP A 232      11.874   2.603 -15.883  1.00  9.530          H  
ATOM   3459  N   GLU A 233      12.564   0.843 -12.853  1.00  6.360          N  
ATOM   3460  CA  GLU A 233      13.660   0.192 -12.162  1.00  6.790          C  
ATOM   3461  C   GLU A 233      14.750  -0.298 -13.107  1.00  6.850          C  
ATOM   3462  O   GLU A 233      15.686  -0.979 -12.695  1.00  7.320          O  
ATOM   3463  CB  GLU A 233      13.105  -0.892 -11.233  1.00  9.330          C  
ATOM   3464  CG  GLU A 233      12.173  -0.304 -10.128  1.00  9.330          C  
ATOM   3465  CD  GLU A 233      11.740  -1.283  -9.074  1.00  9.330          C  
ATOM   3466  OE1 GLU A 233      12.067  -2.430  -9.175  1.00  9.330          O  
ATOM   3467  OE2 GLU A 233      11.097  -0.862  -8.137  1.00  9.330          O  
ATOM   3468  H   GLU A 233      11.727   0.312 -13.086  1.00  7.630          H  
ATOM   3469  HA  GLU A 233      14.125   0.934 -11.505  1.00  8.150          H  
ATOM   3470 1HB  GLU A 233      12.525  -1.582 -11.791  1.00 11.200          H  
ATOM   3471 2HB  GLU A 233      13.921  -1.430 -10.750  1.00 11.200          H  
ATOM   3472 1HG  GLU A 233      12.681   0.534  -9.648  1.00 11.200          H  
ATOM   3473 2HG  GLU A 233      11.281   0.094 -10.615  1.00 11.200          H  
ATOM   3474  N   ASN A 234      14.649   0.076 -14.394  1.00  6.530          N  
ATOM   3475  CA  ASN A 234      15.709  -0.222 -15.339  1.00  6.670          C  
ATOM   3476  C   ASN A 234      16.777   0.852 -15.169  1.00  6.550          C  
ATOM   3477  O   ASN A 234      17.830   0.781 -15.800  1.00  6.810          O  
ATOM   3478  CB  ASN A 234      15.229  -0.210 -16.772  1.00  9.280          C  
ATOM   3479  CG  ASN A 234      14.786   1.119 -17.157  1.00  9.280          C  
ATOM   3480  OD1 ASN A 234      14.076   1.735 -16.374  1.00  9.280          O  
ATOM   3481  ND2 ASN A 234      15.183   1.609 -18.299  1.00  9.280          N  
ATOM   3482  H   ASN A 234      13.840   0.604 -14.720  1.00  7.840          H  
ATOM   3483  HA  ASN A 234      16.153  -1.189 -15.103  1.00  8.000          H  
ATOM   3484 1HB  ASN A 234      16.025  -0.534 -17.438  1.00 11.140          H  
ATOM   3485 2HB  ASN A 234      14.409  -0.878 -16.890  1.00 11.140          H  
ATOM   3486 1HD2 ASN A 234      14.893   2.528 -18.579  1.00 11.140          H  
ATOM   3487 2HD2 ASN A 234      15.799   1.094 -18.891  1.00 11.140          H  
ATOM   3488  N   GLY A 235      16.505   1.829 -14.286  1.00  6.360          N  
ATOM   3489  CA  GLY A 235      17.438   2.889 -14.016  1.00  6.420          C  
ATOM   3490  C   GLY A 235      17.019   4.283 -14.490  1.00  5.830          C  
ATOM   3491  O   GLY A 235      17.911   5.113 -14.747  1.00  5.920          O  
ATOM   3492  H   GLY A 235      15.604   1.850 -13.808  1.00  7.630          H  
ATOM   3493 1HA  GLY A 235      17.630   2.893 -12.956  1.00  7.700          H  
ATOM   3494 2HA  GLY A 235      18.387   2.632 -14.482  1.00  7.700          H  
ATOM   3495  N   THR A 236      15.705   4.589 -14.604  1.00  5.420          N  
ATOM   3496  CA  THR A 236      15.393   5.929 -15.102  1.00  4.970          C  
ATOM   3497  C   THR A 236      14.183   6.690 -14.563  1.00  4.790          C  
ATOM   3498  O   THR A 236      13.348   6.197 -13.786  1.00  5.030          O  
ATOM   3499  CB  THR A 236      15.236   5.894 -16.619  1.00  7.140          C  
ATOM   3500  OG1 THR A 236      15.252   7.222 -17.109  1.00  7.140          O  
ATOM   3501  CG2 THR A 236      13.929   5.212 -17.048  1.00  7.140          C  
ATOM   3502  H   THR A 236      14.969   3.942 -14.312  1.00  6.500          H  
ATOM   3503  HA  THR A 236      16.254   6.557 -14.884  1.00  5.960          H  
ATOM   3504  HB  THR A 236      16.023   5.364 -17.026  1.00  8.570          H  
ATOM   3505  HG1 THR A 236      15.537   7.178 -18.062  1.00  8.570          H  
ATOM   3506 1HG2 THR A 236      13.875   5.208 -18.138  1.00  8.570          H  
ATOM   3507 2HG2 THR A 236      13.919   4.199 -16.680  1.00  8.570          H  
ATOM   3508 3HG2 THR A 236      13.070   5.747 -16.650  1.00  8.570          H  
ATOM   3509  N   VAL A 237      14.110   7.923 -15.066  1.00  4.590          N  
ATOM   3510  CA  VAL A 237      13.055   8.901 -14.859  1.00  4.590          C  
ATOM   3511  C   VAL A 237      12.597   9.366 -16.230  1.00  4.270          C  
ATOM   3512  O   VAL A 237      13.250  10.201 -16.863  1.00  4.110          O  
ATOM   3513  CB  VAL A 237      13.587  10.144 -14.102  1.00  6.430          C  
ATOM   3514  CG1 VAL A 237      12.446  11.181 -13.883  1.00  6.430          C  
ATOM   3515  CG2 VAL A 237      14.203   9.722 -12.783  1.00  6.430          C  
ATOM   3516  H   VAL A 237      14.857   8.167 -15.715  1.00  5.510          H  
ATOM   3517  HA  VAL A 237      12.220   8.441 -14.327  1.00  5.510          H  
ATOM   3518  HB  VAL A 237      14.356  10.634 -14.717  1.00  7.710          H  
ATOM   3519 1HG1 VAL A 237      12.852  12.052 -13.370  1.00  7.710          H  
ATOM   3520 2HG1 VAL A 237      12.034  11.496 -14.844  1.00  7.710          H  
ATOM   3521 3HG1 VAL A 237      11.656  10.736 -13.279  1.00  7.710          H  
ATOM   3522 1HG2 VAL A 237      14.588  10.603 -12.281  1.00  7.710          H  
ATOM   3523 2HG2 VAL A 237      13.453   9.244 -12.159  1.00  7.710          H  
ATOM   3524 3HG2 VAL A 237      15.020   9.027 -12.957  1.00  7.710          H  
ATOM   3525  N   SER A 238      11.482   8.873 -16.714  1.00  4.380          N  
ATOM   3526  CA  SER A 238      11.122   9.255 -18.056  1.00  4.260          C  
ATOM   3527  C   SER A 238      10.233  10.463 -18.046  1.00  4.180          C  
ATOM   3528  O   SER A 238       9.004  10.352 -17.909  1.00  4.550          O  
ATOM   3529  CB  SER A 238      10.486   8.119 -18.811  1.00  6.010          C  
ATOM   3530  OG  SER A 238      11.419   7.091 -19.031  1.00  6.010          O  
ATOM   3531  H   SER A 238      10.887   8.234 -16.183  1.00  5.260          H  
ATOM   3532  HA  SER A 238      12.033   9.517 -18.595  1.00  5.110          H  
ATOM   3533 1HB  SER A 238       9.648   7.751 -18.257  1.00  7.210          H  
ATOM   3534 2HB  SER A 238      10.113   8.487 -19.767  1.00  7.210          H  
ATOM   3535  HG  SER A 238      11.502   6.632 -18.187  1.00  7.210          H  
ATOM   3536  N   LEU A 239      10.866  11.635 -18.085  1.00  3.860          N  
ATOM   3537  CA  LEU A 239      10.073  12.844 -18.079  1.00  3.710          C  
ATOM   3538  C   LEU A 239      10.744  14.099 -18.655  1.00  3.790          C  
ATOM   3539  O   LEU A 239      11.896  14.448 -18.372  1.00  4.020          O  
ATOM   3540  CB  LEU A 239       9.528  13.107 -16.681  1.00  5.250          C  
ATOM   3541  CG  LEU A 239       8.595  14.308 -16.549  1.00  5.250          C  
ATOM   3542  CD1 LEU A 239       7.348  14.082 -17.372  1.00  5.250          C  
ATOM   3543  CD2 LEU A 239       8.174  14.418 -15.130  1.00  5.250          C  
ATOM   3544  H   LEU A 239      11.889  11.632 -18.104  1.00  4.630          H  
ATOM   3545  HA  LEU A 239       9.219  12.636 -18.718  1.00  4.450          H  
ATOM   3546 1HB  LEU A 239       8.990  12.236 -16.335  1.00  6.300          H  
ATOM   3547 2HB  LEU A 239      10.376  13.276 -16.013  1.00  6.300          H  
ATOM   3548  HG  LEU A 239       9.078  15.210 -16.881  1.00  6.300          H  
ATOM   3549 1HD1 LEU A 239       6.663  14.918 -17.240  1.00  6.300          H  
ATOM   3550 2HD1 LEU A 239       7.544  13.983 -18.418  1.00  6.300          H  
ATOM   3551 3HD1 LEU A 239       6.909  13.192 -17.030  1.00  6.300          H  
ATOM   3552 1HD2 LEU A 239       7.481  15.247 -15.020  1.00  6.300          H  
ATOM   3553 2HD2 LEU A 239       7.685  13.526 -14.865  1.00  6.300          H  
ATOM   3554 3HD2 LEU A 239       9.040  14.567 -14.488  1.00  6.300          H  
ATOM   3555  N   VAL A 240       9.965  14.702 -19.530  1.00  3.920          N  
ATOM   3556  CA  VAL A 240      10.093  15.913 -20.326  1.00  4.380          C  
ATOM   3557  C   VAL A 240       8.711  16.565 -20.147  1.00  4.040          C  
ATOM   3558  O   VAL A 240       8.077  16.295 -19.132  1.00  3.760          O  
ATOM   3559  CB  VAL A 240      10.490  15.559 -21.773  1.00  5.950          C  
ATOM   3560  CG1 VAL A 240      11.824  14.901 -21.802  1.00  5.950          C  
ATOM   3561  CG2 VAL A 240       9.563  14.601 -22.308  1.00  5.950          C  
ATOM   3562  H   VAL A 240       9.065  14.246 -19.632  1.00  4.700          H  
ATOM   3563  HA  VAL A 240      10.855  16.569 -19.901  1.00  5.260          H  
ATOM   3564  HB  VAL A 240      10.518  16.471 -22.379  1.00  7.140          H  
ATOM   3565 1HG1 VAL A 240      12.099  14.655 -22.833  1.00  7.140          H  
ATOM   3566 2HG1 VAL A 240      12.526  15.568 -21.394  1.00  7.140          H  
ATOM   3567 3HG1 VAL A 240      11.809  14.000 -21.213  1.00  7.140          H  
ATOM   3568 1HG2 VAL A 240       9.857  14.356 -23.331  1.00  7.140          H  
ATOM   3569 2HG2 VAL A 240       9.565  13.697 -21.703  1.00  7.140          H  
ATOM   3570 3HG2 VAL A 240       8.604  15.030 -22.297  1.00  7.140          H  
ATOM   3571  N   ASP A 241       8.240  17.460 -21.020  1.00  4.350          N  
ATOM   3572  CA  ASP A 241       6.864  17.925 -20.783  1.00  4.330          C  
ATOM   3573  C   ASP A 241       5.998  16.675 -21.028  1.00  4.510          C  
ATOM   3574  O   ASP A 241       6.552  15.608 -21.281  1.00  4.860          O  
ATOM   3575  CB  ASP A 241       6.461  19.120 -21.687  1.00  6.070          C  
ATOM   3576  CG  ASP A 241       5.144  19.867 -21.253  1.00  6.070          C  
ATOM   3577  OD1 ASP A 241       4.479  19.347 -20.393  1.00  6.070          O  
ATOM   3578  OD2 ASP A 241       4.766  20.870 -21.861  1.00  6.070          O  
ATOM   3579  H   ASP A 241       8.745  17.779 -21.862  1.00  5.220          H  
ATOM   3580  HA  ASP A 241       6.752  18.228 -19.742  1.00  5.200          H  
ATOM   3581 1HB  ASP A 241       7.281  19.837 -21.733  1.00  7.280          H  
ATOM   3582 2HB  ASP A 241       6.304  18.762 -22.690  1.00  7.280          H  
ATOM   3583  N   THR A 242       4.690  16.759 -20.904  1.00  4.550          N  
ATOM   3584  CA  THR A 242       3.848  15.551 -20.920  1.00  4.930          C  
ATOM   3585  C   THR A 242       2.758  15.360 -22.020  1.00  5.480          C  
ATOM   3586  O   THR A 242       2.411  14.232 -22.369  1.00  5.980          O  
ATOM   3587  CB  THR A 242       3.199  15.535 -19.510  1.00  6.750          C  
ATOM   3588  OG1 THR A 242       2.472  14.335 -19.229  1.00  6.750          O  
ATOM   3589  CG2 THR A 242       2.271  16.743 -19.320  1.00  6.750          C  
ATOM   3590  H   THR A 242       4.302  17.674 -20.691  1.00  5.460          H  
ATOM   3591  HA  THR A 242       4.522  14.696 -20.997  1.00  5.920          H  
ATOM   3592  HB  THR A 242       4.002  15.600 -18.801  1.00  8.100          H  
ATOM   3593  HG1 THR A 242       1.641  14.341 -19.765  1.00  8.100          H  
ATOM   3594 1HG2 THR A 242       1.872  16.750 -18.351  1.00  8.100          H  
ATOM   3595 2HG2 THR A 242       2.814  17.666 -19.474  1.00  8.100          H  
ATOM   3596 3HG2 THR A 242       1.446  16.690 -20.018  1.00  8.100          H  
ATOM   3597  N   LYS A 243       2.170  16.434 -22.524  1.00  4.940          N  
ATOM   3598  CA  LYS A 243       0.961  16.331 -23.359  1.00  5.430          C  
ATOM   3599  C   LYS A 243       0.898  15.549 -24.699  1.00  5.850          C  
ATOM   3600  O   LYS A 243      -0.122  14.895 -24.960  1.00  6.360          O  
ATOM   3601  CB  LYS A 243       0.453  17.730 -23.639  1.00  7.410          C  
ATOM   3602  CG  LYS A 243      -0.217  18.405 -22.455  1.00  7.410          C  
ATOM   3603  CD  LYS A 243      -0.477  19.896 -22.707  1.00  7.410          C  
ATOM   3604  CE  LYS A 243      -1.492  20.138 -23.823  1.00  7.410          C  
ATOM   3605  NZ  LYS A 243      -1.804  21.583 -23.980  1.00  7.410          N  
ATOM   3606  H   LYS A 243       2.534  17.347 -22.277  1.00  5.930          H  
ATOM   3607  HA  LYS A 243       0.215  15.867 -22.716  1.00  6.520          H  
ATOM   3608 1HB  LYS A 243       1.276  18.338 -23.935  1.00  8.890          H  
ATOM   3609 2HB  LYS A 243      -0.235  17.687 -24.470  1.00  8.890          H  
ATOM   3610 1HG  LYS A 243      -1.164  17.901 -22.249  1.00  8.890          H  
ATOM   3611 2HG  LYS A 243       0.420  18.300 -21.577  1.00  8.890          H  
ATOM   3612 1HD  LYS A 243      -0.852  20.350 -21.789  1.00  8.890          H  
ATOM   3613 2HD  LYS A 243       0.462  20.387 -22.971  1.00  8.890          H  
ATOM   3614 1HE  LYS A 243      -1.090  19.778 -24.768  1.00  8.890          H  
ATOM   3615 2HE  LYS A 243      -2.414  19.602 -23.601  1.00  8.890          H  
ATOM   3616 1HZ  LYS A 243      -2.479  21.687 -24.751  1.00  8.890          H  
ATOM   3617 2HZ  LYS A 243      -2.200  21.953 -23.136  1.00  8.890          H  
ATOM   3618 3HZ  LYS A 243      -0.972  22.091 -24.215  1.00  8.890          H  
ATOM   3619  N   SER A 244       1.929  15.597 -25.564  1.00  5.850          N  
ATOM   3620  CA  SER A 244       1.777  14.997 -26.895  1.00  6.290          C  
ATOM   3621  C   SER A 244       2.266  13.557 -27.022  1.00  6.510          C  
ATOM   3622  O   SER A 244       1.824  12.850 -27.918  1.00  6.960          O  
ATOM   3623  CB  SER A 244       2.433  15.900 -27.924  1.00  8.630          C  
ATOM   3624  OG  SER A 244       1.748  17.138 -27.973  1.00  8.630          O  
ATOM   3625  H   SER A 244       2.819  16.031 -25.339  1.00  7.020          H  
ATOM   3626  HA  SER A 244       0.714  14.987 -27.127  1.00  7.550          H  
ATOM   3627 1HB  SER A 244       3.469  16.061 -27.666  1.00 10.360          H  
ATOM   3628 2HB  SER A 244       2.412  15.427 -28.901  1.00 10.360          H  
ATOM   3629  HG  SER A 244       2.390  17.816 -28.287  1.00 10.360          H  
ATOM   3630  N   THR A 245       3.185  13.122 -26.154  1.00  6.450          N  
ATOM   3631  CA  THR A 245       3.682  11.723 -26.087  1.00  6.870          C  
ATOM   3632  C   THR A 245       4.478  11.159 -27.287  1.00  6.640          C  
ATOM   3633  O   THR A 245       5.433  10.415 -27.081  1.00  6.940          O  
ATOM   3634  CB  THR A 245       2.551  10.728 -25.720  1.00  9.450          C  
ATOM   3635  OG1 THR A 245       1.998  11.102 -24.424  1.00  9.450          O  
ATOM   3636  CG2 THR A 245       3.137   9.279 -25.639  1.00  9.450          C  
ATOM   3637  H   THR A 245       3.576  13.823 -25.517  1.00  7.740          H  
ATOM   3638  HA  THR A 245       4.363  11.697 -25.237  1.00  8.240          H  
ATOM   3639  HB  THR A 245       1.752  10.751 -26.473  1.00 11.340          H  
ATOM   3640  HG1 THR A 245       1.580  11.970 -24.553  1.00 11.340          H  
ATOM   3641 1HG2 THR A 245       2.370   8.594 -25.370  1.00 11.340          H  
ATOM   3642 2HG2 THR A 245       3.540   8.965 -26.600  1.00 11.340          H  
ATOM   3643 3HG2 THR A 245       3.927   9.249 -24.885  1.00 11.340          H  
ATOM   3644  N   SER A 246       4.052  11.429 -28.523  1.00  6.370          N  
ATOM   3645  CA  SER A 246       4.676  10.878 -29.735  1.00  6.210          C  
ATOM   3646  C   SER A 246       6.184  10.739 -29.573  1.00  6.050          C  
ATOM   3647  O   SER A 246       6.945  11.682 -29.799  1.00  6.210          O  
ATOM   3648  CB  SER A 246       4.428  11.874 -30.855  1.00  8.760          C  
ATOM   3649  OG  SER A 246       5.030  11.533 -32.091  1.00  8.760          O  
ATOM   3650  H   SER A 246       3.215  11.993 -28.597  1.00  7.640          H  
ATOM   3651  HA  SER A 246       4.230   9.910 -29.960  1.00  7.450          H  
ATOM   3652 1HB  SER A 246       3.392  12.020 -30.991  1.00 10.510          H  
ATOM   3653 2HB  SER A 246       4.833  12.796 -30.516  1.00 10.510          H  
ATOM   3654  HG  SER A 246       4.940  12.347 -32.695  1.00 10.510          H  
ATOM   3655  N   CYS A 247       6.619   9.513 -29.282  1.00  6.010          N  
ATOM   3656  CA  CYS A 247       8.026   9.217 -29.086  1.00  5.880          C  
ATOM   3657  C   CYS A 247       8.309   7.724 -29.268  1.00  6.130          C  
ATOM   3658  O   CYS A 247       7.425   6.936 -29.677  1.00  6.650          O  
ATOM   3659  CB  CYS A 247       8.450   9.701 -27.703  1.00  8.280          C  
ATOM   3660  SG  CYS A 247      10.262   9.748 -27.338  1.00  8.280          S  
ATOM   3661  H   CYS A 247       5.927   8.809 -29.084  1.00  7.210          H  
ATOM   3662  HA  CYS A 247       8.600   9.780 -29.819  1.00  7.060          H  
ATOM   3663 1HB  CYS A 247       8.078  10.694 -27.621  1.00  9.940          H  
ATOM   3664 2HB  CYS A 247       7.949   9.114 -26.940  1.00  9.940          H  
ATOM   3665  HG  CYS A 247      10.550  10.579 -28.382  1.00  9.940          H  
ATOM   3666  N   VAL A 248       9.578   7.372 -29.020  1.00  6.010          N  
ATOM   3667  CA  VAL A 248      10.078   6.026 -29.139  1.00  6.360          C  
ATOM   3668  C   VAL A 248      10.627   5.510 -27.793  1.00  6.280          C  
ATOM   3669  O   VAL A 248      10.198   4.472 -27.299  1.00  6.550          O  
ATOM   3670  CB  VAL A 248      11.212   6.032 -30.157  1.00  8.760          C  
ATOM   3671  CG1 VAL A 248      11.743   4.658 -30.332  1.00  8.760          C  
ATOM   3672  CG2 VAL A 248      10.746   6.638 -31.424  1.00  8.760          C  
ATOM   3673  H   VAL A 248      10.219   8.080 -28.711  1.00  7.210          H  
ATOM   3674  HA  VAL A 248       9.270   5.374 -29.463  1.00  7.630          H  
ATOM   3675  HB  VAL A 248      12.020   6.632 -29.767  1.00 10.520          H  
ATOM   3676 1HG1 VAL A 248      12.579   4.690 -31.030  1.00 10.520          H  
ATOM   3677 2HG1 VAL A 248      12.063   4.247 -29.401  1.00 10.520          H  
ATOM   3678 3HG1 VAL A 248      10.971   4.040 -30.732  1.00 10.520          H  
ATOM   3679 1HG2 VAL A 248      11.567   6.671 -32.131  1.00 10.520          H  
ATOM   3680 2HG2 VAL A 248       9.931   6.039 -31.827  1.00 10.520          H  
ATOM   3681 3HG2 VAL A 248      10.414   7.635 -31.234  1.00 10.520          H  
ATOM   3682  N   LEU A 249      11.639   6.189 -27.218  1.00  6.140          N  
ATOM   3683  CA  LEU A 249      12.277   5.662 -26.002  1.00  6.200          C  
ATOM   3684  C   LEU A 249      13.019   6.721 -25.159  1.00  5.880          C  
ATOM   3685  O   LEU A 249      13.143   7.890 -25.543  1.00  5.720          O  
ATOM   3686  CB  LEU A 249      13.240   4.500 -26.335  1.00  8.660          C  
ATOM   3687  CG  LEU A 249      14.618   4.811 -26.949  1.00  8.660          C  
ATOM   3688  CD1 LEU A 249      15.483   3.575 -26.751  1.00  8.660          C  
ATOM   3689  CD2 LEU A 249      14.562   5.140 -28.417  1.00  8.660          C  
ATOM   3690  H   LEU A 249      11.961   7.054 -27.623  1.00  7.370          H  
ATOM   3691  HA  LEU A 249      11.503   5.234 -25.371  1.00  7.440          H  
ATOM   3692 1HB  LEU A 249      13.407   3.932 -25.425  1.00 10.390          H  
ATOM   3693 2HB  LEU A 249      12.739   3.846 -27.031  1.00 10.390          H  
ATOM   3694  HG  LEU A 249      15.039   5.639 -26.437  1.00 10.390          H  
ATOM   3695 1HD1 LEU A 249      16.483   3.751 -27.152  1.00 10.390          H  
ATOM   3696 2HD1 LEU A 249      15.558   3.355 -25.697  1.00 10.390          H  
ATOM   3697 3HD1 LEU A 249      15.028   2.745 -27.266  1.00 10.390          H  
ATOM   3698 1HD2 LEU A 249      15.564   5.332 -28.778  1.00 10.390          H  
ATOM   3699 2HD2 LEU A 249      14.167   4.297 -28.956  1.00 10.390          H  
ATOM   3700 3HD2 LEU A 249      13.954   6.014 -28.585  1.00 10.390          H  
ATOM   3701  N   SER A 250      13.509   6.285 -23.997  1.00  6.000          N  
ATOM   3702  CA  SER A 250      14.257   7.122 -23.058  1.00  5.890          C  
ATOM   3703  C   SER A 250      15.477   6.382 -22.506  1.00  5.940          C  
ATOM   3704  O   SER A 250      15.519   5.147 -22.502  1.00  6.180          O  
ATOM   3705  CB  SER A 250      13.349   7.506 -21.913  1.00  8.290          C  
ATOM   3706  OG  SER A 250      12.910   6.358 -21.228  1.00  8.290          O  
ATOM   3707  H   SER A 250      13.342   5.326 -23.726  1.00  7.200          H  
ATOM   3708  HA  SER A 250      14.595   8.020 -23.572  1.00  7.070          H  
ATOM   3709 1HB  SER A 250      13.884   8.167 -21.227  1.00  9.950          H  
ATOM   3710 2HB  SER A 250      12.497   8.048 -22.293  1.00  9.950          H  
ATOM   3711  HG  SER A 250      12.405   6.674 -20.459  1.00  9.950          H  
ATOM   3712  N   SER A 251      16.481   7.141 -22.056  1.00  5.920          N  
ATOM   3713  CA  SER A 251      17.698   6.569 -21.473  1.00  6.090          C  
ATOM   3714  C   SER A 251      17.551   6.236 -20.000  1.00  6.130          C  
ATOM   3715  O   SER A 251      16.607   6.694 -19.342  1.00  6.350          O  
ATOM   3716  CB  SER A 251      18.882   7.499 -21.661  1.00  8.460          C  
ATOM   3717  OG  SER A 251      19.230   7.612 -23.006  1.00  8.460          O  
ATOM   3718  H   SER A 251      16.409   8.164 -22.091  1.00  7.100          H  
ATOM   3719  HA  SER A 251      17.920   5.642 -22.002  1.00  7.310          H  
ATOM   3720 1HB  SER A 251      18.619   8.480 -21.272  1.00 10.150          H  
ATOM   3721 2HB  SER A 251      19.736   7.144 -21.087  1.00 10.150          H  
ATOM   3722  HG  SER A 251      19.938   8.249 -23.050  1.00 10.150          H  
ATOM   3723  N   ALA A 252      18.528   5.473 -19.487  1.00  6.190          N  
ATOM   3724  CA  ALA A 252      18.603   5.068 -18.086  1.00  6.370          C  
ATOM   3725  C   ALA A 252      20.053   5.046 -17.631  1.00  6.360          C  
ATOM   3726  O   ALA A 252      20.948   4.787 -18.438  1.00  6.800          O  
ATOM   3727  CB  ALA A 252      17.974   3.687 -17.929  1.00  8.850          C  
ATOM   3728  H   ALA A 252      19.259   5.153 -20.109  1.00  7.430          H  
ATOM   3729  HA  ALA A 252      18.089   5.806 -17.479  1.00  7.640          H  
ATOM   3730 1HB  ALA A 252      18.023   3.369 -16.902  1.00 10.620          H  
ATOM   3731 2HB  ALA A 252      16.944   3.720 -18.251  1.00 10.620          H  
ATOM   3732 3HB  ALA A 252      18.514   2.968 -18.541  1.00 10.620          H  
ATOM   3733  N   VAL A 253      20.282   5.372 -16.348  1.00  6.090          N  
ATOM   3734  CA  VAL A 253      21.640   5.382 -15.796  1.00  6.230          C  
ATOM   3735  C   VAL A 253      21.824   4.719 -14.425  1.00  6.460          C  
ATOM   3736  O   VAL A 253      22.963   4.503 -14.006  1.00  7.060          O  
ATOM   3737  CB  VAL A 253      22.154   6.835 -15.653  1.00  8.670          C  
ATOM   3738  CG1 VAL A 253      22.196   7.523 -17.036  1.00  8.670          C  
ATOM   3739  CG2 VAL A 253      21.271   7.613 -14.638  1.00  8.670          C  
ATOM   3740  H   VAL A 253      19.473   5.540 -15.754  1.00  7.310          H  
ATOM   3741  HA  VAL A 253      22.285   4.858 -16.502  1.00  7.480          H  
ATOM   3742  HB  VAL A 253      23.180   6.808 -15.285  1.00 10.400          H  
ATOM   3743 1HG1 VAL A 253      22.591   8.531 -16.933  1.00 10.400          H  
ATOM   3744 2HG1 VAL A 253      22.839   6.948 -17.702  1.00 10.400          H  
ATOM   3745 3HG1 VAL A 253      21.199   7.573 -17.459  1.00 10.400          H  
ATOM   3746 1HG2 VAL A 253      21.654   8.626 -14.531  1.00 10.400          H  
ATOM   3747 2HG2 VAL A 253      20.246   7.642 -14.998  1.00 10.400          H  
ATOM   3748 3HG2 VAL A 253      21.291   7.136 -13.669  1.00 10.400          H  
ATOM   3749  N   HIS A 254      20.742   4.470 -13.685  1.00  6.510          N  
ATOM   3750  CA  HIS A 254      20.922   3.992 -12.310  1.00  6.680          C  
ATOM   3751  C   HIS A 254      20.597   2.508 -12.168  1.00  6.860          C  
ATOM   3752  O   HIS A 254      20.323   1.827 -13.158  1.00  6.820          O  
ATOM   3753  CB  HIS A 254      20.174   4.831 -11.265  1.00  9.280          C  
ATOM   3754  CG  HIS A 254      18.705   4.733 -11.157  1.00  9.280          C  
ATOM   3755  ND1 HIS A 254      18.082   3.699 -10.459  1.00  9.280          N  
ATOM   3756  CD2 HIS A 254      17.713   5.535 -11.607  1.00  9.280          C  
ATOM   3757  CE1 HIS A 254      16.758   3.864 -10.534  1.00  9.280          C  
ATOM   3758  NE2 HIS A 254      16.516   4.974 -11.209  1.00  9.280          N  
ATOM   3759  H   HIS A 254      19.813   4.642 -14.060  1.00  7.810          H  
ATOM   3760  HA  HIS A 254      21.973   4.085 -12.040  1.00  8.020          H  
ATOM   3761 1HB  HIS A 254      20.556   4.535 -10.341  1.00 11.140          H  
ATOM   3762 2HB  HIS A 254      20.433   5.884 -11.397  1.00 11.140          H  
ATOM   3763  HD2 HIS A 254      17.835   6.441 -12.188  1.00 11.140          H  
ATOM   3764  HE1 HIS A 254      15.999   3.209 -10.098  1.00 11.140          H  
ATOM   3765  HE2 HIS A 254      15.588   5.349 -11.411  1.00 11.140          H  
ATOM   3766  N   SER A 255      20.721   1.983 -10.942  1.00  7.960          N  
ATOM   3767  CA  SER A 255      20.552   0.548 -10.707  1.00  8.020          C  
ATOM   3768  C   SER A 255      19.615   0.128  -9.565  1.00  7.960          C  
ATOM   3769  O   SER A 255      19.678  -1.026  -9.128  1.00  8.370          O  
ATOM   3770  CB  SER A 255      21.920  -0.007 -10.352  1.00 11.200          C  
ATOM   3771  OG  SER A 255      22.396   0.563  -9.121  1.00 11.200          O  
ATOM   3772  H   SER A 255      20.978   2.583 -10.148  1.00  9.550          H  
ATOM   3773  HA  SER A 255      20.183   0.098 -11.629  1.00  9.620          H  
ATOM   3774 1HB  SER A 255      21.869  -1.089 -10.265  1.00 13.440          H  
ATOM   3775 2HB  SER A 255      22.616   0.227 -11.155  1.00 13.440          H  
ATOM   3776  HG  SER A 255      22.396   1.547  -9.213  1.00 13.440          H  
ATOM   3777  N   GLN A 256      18.804   1.036  -9.019  1.00  7.560          N  
ATOM   3778  CA  GLN A 256      18.027   0.648  -7.834  1.00  7.620          C  
ATOM   3779  C   GLN A 256      16.530   0.448  -8.019  1.00  7.320          C  
ATOM   3780  O   GLN A 256      15.913   0.980  -8.939  1.00  7.170          O  
ATOM   3781  CB  GLN A 256      18.282   1.649  -6.712  1.00 10.640          C  
ATOM   3782  CG  GLN A 256      19.755   1.726  -6.316  1.00 10.640          C  
ATOM   3783  CD  GLN A 256      20.254   0.428  -5.729  1.00 10.640          C  
ATOM   3784  OE1 GLN A 256      19.672  -0.067  -4.760  1.00 10.640          O  
ATOM   3785  NE2 GLN A 256      21.301  -0.146  -6.308  1.00 10.640          N  
ATOM   3786  H   GLN A 256      18.696   1.974  -9.430  1.00  9.070          H  
ATOM   3787  HA  GLN A 256      18.410  -0.309  -7.489  1.00  9.140          H  
ATOM   3788 1HB  GLN A 256      17.973   2.635  -7.037  1.00 12.770          H  
ATOM   3789 2HB  GLN A 256      17.687   1.388  -5.835  1.00 12.770          H  
ATOM   3790 1HG  GLN A 256      20.337   1.919  -7.204  1.00 12.770          H  
ATOM   3791 2HG  GLN A 256      19.906   2.528  -5.591  1.00 12.770          H  
ATOM   3792 1HE2 GLN A 256      21.654  -1.008  -5.961  1.00 12.770          H  
ATOM   3793 2HE2 GLN A 256      21.751   0.273  -7.123  1.00 12.770          H  
ATOM   3794  N   CYS A 257      15.961  -0.333  -7.097  1.00  7.390          N  
ATOM   3795  CA  CYS A 257      14.524  -0.585  -7.005  1.00  7.330          C  
ATOM   3796  C   CYS A 257      13.887   0.318  -5.958  1.00  6.900          C  
ATOM   3797  O   CYS A 257      14.588   0.837  -5.090  1.00  6.720          O  
ATOM   3798  CB  CYS A 257      14.256  -2.048  -6.670  1.00 10.290          C  
ATOM   3799  SG  CYS A 257      14.783  -3.191  -7.972  1.00 10.290          S  
ATOM   3800  H   CYS A 257      16.559  -0.760  -6.400  1.00  8.870          H  
ATOM   3801  HA  CYS A 257      14.080  -0.361  -7.967  1.00  8.800          H  
ATOM   3802 1HB  CYS A 257      14.772  -2.313  -5.750  1.00 12.340          H  
ATOM   3803 2HB  CYS A 257      13.184  -2.194  -6.503  1.00 12.340          H  
ATOM   3804  HG  CYS A 257      13.699  -2.949  -8.769  1.00 12.340          H  
ATOM   3805  N   VAL A 258      12.570   0.512  -6.025  1.00  6.890          N  
ATOM   3806  CA  VAL A 258      11.897   1.321  -5.008  1.00  6.620          C  
ATOM   3807  C   VAL A 258      12.062   0.663  -3.634  1.00  6.650          C  
ATOM   3808  O   VAL A 258      11.790  -0.529  -3.492  1.00  6.960          O  
ATOM   3809  CB  VAL A 258      10.390   1.520  -5.388  1.00  9.380          C  
ATOM   3810  CG1 VAL A 258       9.587   0.200  -5.328  1.00  9.380          C  
ATOM   3811  CG2 VAL A 258       9.726   2.541  -4.484  1.00  9.380          C  
ATOM   3812  H   VAL A 258      12.033   0.077  -6.788  1.00  8.270          H  
ATOM   3813  HA  VAL A 258      12.378   2.298  -4.980  1.00  7.940          H  
ATOM   3814  HB  VAL A 258      10.356   1.870  -6.426  1.00 11.250          H  
ATOM   3815 1HG1 VAL A 258       8.563   0.396  -5.642  1.00 11.250          H  
ATOM   3816 2HG1 VAL A 258      10.037  -0.533  -5.988  1.00 11.250          H  
ATOM   3817 3HG1 VAL A 258       9.573  -0.192  -4.317  1.00 11.250          H  
ATOM   3818 1HG2 VAL A 258       8.715   2.669  -4.815  1.00 11.250          H  
ATOM   3819 2HG2 VAL A 258       9.724   2.199  -3.471  1.00 11.250          H  
ATOM   3820 3HG2 VAL A 258      10.221   3.469  -4.538  1.00 11.250          H  
ATOM   3821  N   THR A 259      12.425   1.454  -2.612  1.00  6.570          N  
ATOM   3822  CA  THR A 259      12.636   0.946  -1.250  1.00  6.860          C  
ATOM   3823  C   THR A 259      11.569   1.421  -0.250  1.00  6.790          C  
ATOM   3824  O   THR A 259      11.736   1.308   0.967  1.00  7.210          O  
ATOM   3825  CB  THR A 259      14.076   1.259  -0.752  1.00  9.490          C  
ATOM   3826  OG1 THR A 259      14.343   2.672  -0.791  1.00  9.490          O  
ATOM   3827  CG2 THR A 259      15.070   0.565  -1.653  1.00  9.490          C  
ATOM   3828  H   THR A 259      12.638   2.427  -2.788  1.00  7.880          H  
ATOM   3829  HA  THR A 259      12.560  -0.140  -1.291  1.00  8.230          H  
ATOM   3830  HB  THR A 259      14.196   0.897   0.269  1.00 11.390          H  
ATOM   3831  HG1 THR A 259      15.255   2.841  -0.415  1.00 11.390          H  
ATOM   3832 1HG2 THR A 259      16.082   0.775  -1.305  1.00 11.390          H  
ATOM   3833 2HG2 THR A 259      14.892  -0.509  -1.635  1.00 11.390          H  
ATOM   3834 3HG2 THR A 259      14.959   0.931  -2.661  1.00 11.390          H  
ATOM   3835  N   GLY A 260      10.456   1.908  -0.794  1.00  6.400          N  
ATOM   3836  CA  GLY A 260       9.275   2.363  -0.054  1.00  6.350          C  
ATOM   3837  C   GLY A 260       9.023   3.868  -0.103  1.00  5.930          C  
ATOM   3838  O   GLY A 260       9.866   4.671   0.303  1.00  5.790          O  
ATOM   3839  H   GLY A 260      10.438   1.947  -1.799  1.00  7.680          H  
ATOM   3840 1HA  GLY A 260       8.396   1.848  -0.446  1.00  7.620          H  
ATOM   3841 2HA  GLY A 260       9.368   2.053   0.987  1.00  7.620          H  
ATOM   3842  N   LEU A 261       7.797   4.216  -0.503  1.00  5.970          N  
ATOM   3843  CA  LEU A 261       7.315   5.585  -0.650  1.00  5.730          C  
ATOM   3844  C   LEU A 261       6.055   5.890   0.143  1.00  5.710          C  
ATOM   3845  O   LEU A 261       5.263   5.012   0.457  1.00  6.140          O  
ATOM   3846  CB  LEU A 261       7.119   5.890  -2.121  1.00  8.120          C  
ATOM   3847  CG  LEU A 261       8.380   6.000  -2.939  1.00  8.120          C  
ATOM   3848  CD1 LEU A 261       8.090   5.966  -4.355  1.00  8.120          C  
ATOM   3849  CD2 LEU A 261       8.966   7.366  -2.690  1.00  8.120          C  
ATOM   3850  H   LEU A 261       7.146   3.473  -0.768  1.00  7.160          H  
ATOM   3851  HA  LEU A 261       8.084   6.241  -0.263  1.00  6.880          H  
ATOM   3852 1HB  LEU A 261       6.490   5.115  -2.568  1.00  9.740          H  
ATOM   3853 2HB  LEU A 261       6.620   6.809  -2.193  1.00  9.740          H  
ATOM   3854  HG  LEU A 261       9.068   5.203  -2.686  1.00  9.740          H  
ATOM   3855 1HD1 LEU A 261       8.996   6.091  -4.918  1.00  9.740          H  
ATOM   3856 2HD1 LEU A 261       7.646   5.024  -4.614  1.00  9.740          H  
ATOM   3857 3HD1 LEU A 261       7.432   6.769  -4.594  1.00  9.740          H  
ATOM   3858 1HD2 LEU A 261       9.826   7.495  -3.297  1.00  9.740          H  
ATOM   3859 2HD2 LEU A 261       8.232   8.126  -2.976  1.00  9.740          H  
ATOM   3860 3HD2 LEU A 261       9.238   7.498  -1.651  1.00  9.740          H  
ATOM   3861  N   VAL A 262       5.901   7.166   0.489  1.00  5.420          N  
ATOM   3862  CA  VAL A 262       4.783   7.619   1.303  1.00  5.510          C  
ATOM   3863  C   VAL A 262       3.770   8.498   0.589  1.00  5.150          C  
ATOM   3864  O   VAL A 262       4.118   9.424  -0.140  1.00  4.900          O  
ATOM   3865  CB  VAL A 262       5.344   8.400   2.530  1.00  7.680          C  
ATOM   3866  CG1 VAL A 262       6.208   9.616   2.078  1.00  7.680          C  
ATOM   3867  CG2 VAL A 262       4.194   8.896   3.437  1.00  7.680          C  
ATOM   3868  H   VAL A 262       6.584   7.842   0.191  1.00  6.500          H  
ATOM   3869  HA  VAL A 262       4.259   6.737   1.674  1.00  6.610          H  
ATOM   3870  HB  VAL A 262       5.986   7.727   3.098  1.00  9.210          H  
ATOM   3871 1HG1 VAL A 262       6.596  10.114   2.954  1.00  9.210          H  
ATOM   3872 2HG1 VAL A 262       7.038   9.277   1.469  1.00  9.210          H  
ATOM   3873 3HG1 VAL A 262       5.621  10.324   1.515  1.00  9.210          H  
ATOM   3874 1HG2 VAL A 262       4.618   9.410   4.299  1.00  9.210          H  
ATOM   3875 2HG2 VAL A 262       3.547   9.584   2.906  1.00  9.210          H  
ATOM   3876 3HG2 VAL A 262       3.604   8.045   3.777  1.00  9.210          H  
ATOM   3877  N   PHE A 263       2.505   8.192   0.857  1.00  5.330          N  
ATOM   3878  CA  PHE A 263       1.361   8.952   0.388  1.00  5.200          C  
ATOM   3879  C   PHE A 263       0.289   9.092   1.456  1.00  5.480          C  
ATOM   3880  O   PHE A 263      -0.249   8.106   1.938  1.00  6.010          O  
ATOM   3881  CB  PHE A 263       0.741   8.298  -0.822  1.00  7.330          C  
ATOM   3882  CG  PHE A 263      -0.538   8.902  -1.161  1.00  7.330          C  
ATOM   3883  CD1 PHE A 263      -0.656  10.164  -1.662  1.00  7.330          C  
ATOM   3884  CD2 PHE A 263      -1.680   8.165  -0.924  1.00  7.330          C  
ATOM   3885  CE1 PHE A 263      -1.914  10.678  -1.917  1.00  7.330          C  
ATOM   3886  CE2 PHE A 263      -2.904   8.654  -1.193  1.00  7.330          C  
ATOM   3887  CZ  PHE A 263      -3.031   9.914  -1.690  1.00  7.330          C  
ATOM   3888  H   PHE A 263       2.326   7.363   1.439  1.00  6.400          H  
ATOM   3889  HA  PHE A 263       1.702   9.946   0.108  1.00  6.240          H  
ATOM   3890 1HB  PHE A 263       1.410   8.379  -1.677  1.00  8.800          H  
ATOM   3891 2HB  PHE A 263       0.570   7.259  -0.623  1.00  8.800          H  
ATOM   3892  HD1 PHE A 263       0.232  10.753  -1.844  1.00  8.800          H  
ATOM   3893  HD2 PHE A 263      -1.589   7.153  -0.509  1.00  8.800          H  
ATOM   3894  HE1 PHE A 263      -2.032  11.674  -2.311  1.00  8.800          H  
ATOM   3895  HE2 PHE A 263      -3.785   8.038  -1.000  1.00  8.800          H  
ATOM   3896  HZ  PHE A 263      -4.017  10.310  -1.901  1.00  8.800          H  
ATOM   3897  N   SER A 264      -0.054  10.320   1.793  1.00  5.380          N  
ATOM   3898  CA  SER A 264      -1.060  10.562   2.808  1.00  5.830          C  
ATOM   3899  C   SER A 264      -2.413  10.554   2.071  1.00  6.140          C  
ATOM   3900  O   SER A 264      -2.503  11.100   0.974  1.00  6.040          O  
ATOM   3901  CB  SER A 264      -0.731  11.874   3.512  1.00  7.980          C  
ATOM   3902  OG  SER A 264       0.510  11.803   4.178  1.00  7.980          O  
ATOM   3903  H   SER A 264       0.406  11.099   1.342  1.00  6.460          H  
ATOM   3904  HA  SER A 264      -1.015   9.751   3.534  1.00  7.000          H  
ATOM   3905 1HB  SER A 264      -0.680  12.631   2.810  1.00  9.580          H  
ATOM   3906 2HB  SER A 264      -1.504  12.150   4.212  1.00  9.580          H  
ATOM   3907  HG  SER A 264       0.827  12.740   4.249  1.00  9.580          H  
ATOM   3908  N   PRO A 265      -3.514  10.095   2.680  1.00  7.280          N  
ATOM   3909  CA  PRO A 265      -4.819   9.897   2.050  1.00  7.810          C  
ATOM   3910  C   PRO A 265      -5.568  11.170   1.643  1.00  7.910          C  
ATOM   3911  O   PRO A 265      -6.532  11.574   2.295  1.00  8.130          O  
ATOM   3912  CB  PRO A 265      -5.574   9.126   3.141  1.00 11.710          C  
ATOM   3913  CG  PRO A 265      -4.977   9.619   4.434  1.00 11.710          C  
ATOM   3914  CD  PRO A 265      -3.494   9.800   4.126  1.00 11.710          C  
ATOM   3915  HA  PRO A 265      -4.678   9.252   1.170  1.00  9.370          H  
ATOM   3916 1HB  PRO A 265      -6.653   9.324   3.064  1.00 14.060          H  
ATOM   3917 2HB  PRO A 265      -5.445   8.040   2.991  1.00 14.060          H  
ATOM   3918 1HG  PRO A 265      -5.467  10.571   4.719  1.00 14.060          H  
ATOM   3919 2HG  PRO A 265      -5.179   8.904   5.250  1.00 14.060          H  
ATOM   3920 1HD  PRO A 265      -3.112  10.645   4.702  1.00 14.060          H  
ATOM   3921 2HD  PRO A 265      -2.946   8.869   4.331  1.00 14.060          H  
ATOM   3922  N   HIS A 266      -5.124  11.763   0.536  1.00  9.330          N  
ATOM   3923  CA  HIS A 266      -5.654  13.017   0.010  1.00  9.410          C  
ATOM   3924  C   HIS A 266      -5.916  12.986  -1.507  1.00  9.290          C  
ATOM   3925  O   HIS A 266      -5.722  11.972  -2.184  1.00  9.240          O  
ATOM   3926  CB  HIS A 266      -4.710  14.159   0.323  1.00 13.140          C  
ATOM   3927  CG  HIS A 266      -4.466  14.341   1.759  1.00 13.140          C  
ATOM   3928  ND1 HIS A 266      -5.390  14.882   2.625  1.00 13.140          N  
ATOM   3929  CD2 HIS A 266      -3.390  14.060   2.478  1.00 13.140          C  
ATOM   3930  CE1 HIS A 266      -4.867  14.913   3.834  1.00 13.140          C  
ATOM   3931  NE2 HIS A 266      -3.647  14.422   3.770  1.00 13.140          N  
ATOM   3932  H   HIS A 266      -4.295  11.353   0.109  1.00 11.200          H  
ATOM   3933  HA  HIS A 266      -6.604  13.231   0.496  1.00 11.290          H  
ATOM   3934 1HB  HIS A 266      -3.771  13.956  -0.155  1.00 15.770          H  
ATOM   3935 2HB  HIS A 266      -5.091  15.090  -0.077  1.00 15.770          H  
ATOM   3936  HD1 HIS A 266      -6.381  14.858   2.486  1.00 15.770          H  
ATOM   3937  HD2 HIS A 266      -2.460  13.643   2.188  1.00 15.770          H  
ATOM   3938  HE1 HIS A 266      -5.437  15.303   4.677  1.00 15.770          H  
ATOM   3939  N   SER A 267      -6.436  14.107  -2.010  1.00  9.450          N  
ATOM   3940  CA  SER A 267      -6.839  14.344  -3.399  1.00  9.590          C  
ATOM   3941  C   SER A 267      -5.744  14.507  -4.469  1.00  8.990          C  
ATOM   3942  O   SER A 267      -6.056  14.520  -5.658  1.00  9.170          O  
ATOM   3943  CB  SER A 267      -7.700  15.587  -3.422  1.00 13.370          C  
ATOM   3944  OG  SER A 267      -6.950  16.717  -3.055  1.00 13.370          O  
ATOM   3945  H   SER A 267      -6.582  14.886  -1.384  1.00 11.340          H  
ATOM   3946  HA  SER A 267      -7.468  13.505  -3.699  1.00 11.510          H  
ATOM   3947 1HB  SER A 267      -8.110  15.726  -4.422  1.00 16.040          H  
ATOM   3948 2HB  SER A 267      -8.540  15.459  -2.740  1.00 16.040          H  
ATOM   3949  HG  SER A 267      -7.546  17.469  -3.151  1.00 16.040          H  
ATOM   3950  N   VAL A 268      -4.474  14.664  -4.090  1.00  8.530          N  
ATOM   3951  CA  VAL A 268      -3.430  14.891  -5.112  1.00  8.080          C  
ATOM   3952  C   VAL A 268      -2.213  13.942  -5.169  1.00  7.540          C  
ATOM   3953  O   VAL A 268      -1.114  14.450  -5.038  1.00  7.570          O  
ATOM   3954  CB  VAL A 268      -2.920  16.369  -5.087  1.00 11.490          C  
ATOM   3955  CG1 VAL A 268      -4.033  17.292  -5.544  1.00 11.490          C  
ATOM   3956  CG2 VAL A 268      -2.428  16.795  -3.707  1.00 11.490          C  
ATOM   3957  H   VAL A 268      -4.260  14.628  -3.105  1.00 10.240          H  
ATOM   3958  HA  VAL A 268      -3.917  14.798  -6.084  1.00  9.700          H  
ATOM   3959  HB  VAL A 268      -2.120  16.470  -5.799  1.00 13.790          H  
ATOM   3960 1HG1 VAL A 268      -3.670  18.319  -5.568  1.00 13.790          H  
ATOM   3961 2HG1 VAL A 268      -4.361  16.998  -6.547  1.00 13.790          H  
ATOM   3962 3HG1 VAL A 268      -4.873  17.226  -4.858  1.00 13.790          H  
ATOM   3963 1HG2 VAL A 268      -2.089  17.830  -3.759  1.00 13.790          H  
ATOM   3964 2HG2 VAL A 268      -3.245  16.714  -2.996  1.00 13.790          H  
ATOM   3965 3HG2 VAL A 268      -1.610  16.192  -3.389  1.00 13.790          H  
ATOM   3966  N   PRO A 269      -2.339  12.597  -5.144  1.00  7.140          N  
ATOM   3967  CA  PRO A 269      -1.236  11.659  -5.291  1.00  6.860          C  
ATOM   3968  C   PRO A 269      -0.620  11.721  -6.644  1.00  6.250          C  
ATOM   3969  O   PRO A 269      -1.325  11.853  -7.634  1.00  6.320          O  
ATOM   3970  CB  PRO A 269      -1.892  10.285  -5.206  1.00 10.290          C  
ATOM   3971  CG  PRO A 269      -3.298  10.529  -5.546  1.00 10.290          C  
ATOM   3972  CD  PRO A 269      -3.607  11.971  -5.069  1.00 10.290          C  
ATOM   3973  HA  PRO A 269      -0.493  11.798  -4.503  1.00  8.230          H  
ATOM   3974 1HB  PRO A 269      -1.426   9.640  -5.970  1.00 12.350          H  
ATOM   3975 2HB  PRO A 269      -1.713   9.788  -4.286  1.00 12.350          H  
ATOM   3976 1HG  PRO A 269      -3.464  10.398  -6.622  1.00 12.350          H  
ATOM   3977 2HG  PRO A 269      -3.905   9.766  -5.039  1.00 12.350          H  
ATOM   3978 1HD  PRO A 269      -4.290  12.439  -5.775  1.00 12.350          H  
ATOM   3979 2HD  PRO A 269      -3.989  11.969  -4.042  1.00 12.350          H  
ATOM   3980  N   PHE A 270       0.669  11.510  -6.693  1.00  5.860          N  
ATOM   3981  CA  PHE A 270       1.377  11.381  -7.943  1.00  5.370          C  
ATOM   3982  C   PHE A 270       2.161  10.124  -7.714  1.00  5.220          C  
ATOM   3983  O   PHE A 270       2.479   9.837  -6.566  1.00  5.540          O  
ATOM   3984  CB  PHE A 270       2.196  12.634  -8.237  1.00  7.710          C  
ATOM   3985  CG  PHE A 270       1.277  13.764  -8.307  1.00  7.710          C  
ATOM   3986  CD1 PHE A 270       1.172  14.605  -7.237  1.00  7.710          C  
ATOM   3987  CD2 PHE A 270       0.424  13.939  -9.381  1.00  7.710          C  
ATOM   3988  CE1 PHE A 270       0.246  15.586  -7.230  1.00  7.710          C  
ATOM   3989  CE2 PHE A 270      -0.512  14.924  -9.347  1.00  7.710          C  
ATOM   3990  CZ  PHE A 270      -0.594  15.734  -8.258  1.00  7.710          C  
ATOM   3991  H   PHE A 270       1.185  11.407  -5.837  1.00  7.030          H  
ATOM   3992  HA  PHE A 270       0.673  11.216  -8.763  1.00  6.440          H  
ATOM   3993 1HB  PHE A 270       2.882  12.829  -7.430  1.00  9.260          H  
ATOM   3994 2HB  PHE A 270       2.745  12.546  -9.175  1.00  9.260          H  
ATOM   3995  HD1 PHE A 270       1.825  14.461  -6.375  1.00  9.260          H  
ATOM   3996  HD2 PHE A 270       0.483  13.262 -10.237  1.00  9.260          H  
ATOM   3997  HE1 PHE A 270       0.158  16.231  -6.364  1.00  9.260          H  
ATOM   3998  HE2 PHE A 270      -1.193  15.060 -10.176  1.00  9.260          H  
ATOM   3999  HZ  PHE A 270      -1.343  16.495  -8.210  1.00  9.260          H  
ATOM   4000  N   LEU A 271       2.434   9.353  -8.753  1.00  5.010          N  
ATOM   4001  CA  LEU A 271       3.190   8.121  -8.552  1.00  4.800          C  
ATOM   4002  C   LEU A 271       4.569   8.228  -9.157  1.00  4.400          C  
ATOM   4003  O   LEU A 271       4.752   8.866 -10.181  1.00  4.330          O  
ATOM   4004  CB  LEU A 271       2.446   6.950  -9.195  1.00  6.800          C  
ATOM   4005  CG  LEU A 271       0.987   6.688  -8.736  1.00  6.800          C  
ATOM   4006  CD1 LEU A 271       0.443   5.459  -9.515  1.00  6.800          C  
ATOM   4007  CD2 LEU A 271       0.901   6.469  -7.241  1.00  6.800          C  
ATOM   4008  H   LEU A 271       2.143   9.632  -9.676  1.00  6.010          H  
ATOM   4009  HA  LEU A 271       3.314   7.936  -7.495  1.00  5.760          H  
ATOM   4010 1HB  LEU A 271       2.395   7.167 -10.243  1.00  8.160          H  
ATOM   4011 2HB  LEU A 271       3.014   6.047  -9.066  1.00  8.160          H  
ATOM   4012  HG  LEU A 271       0.380   7.551  -8.988  1.00  8.160          H  
ATOM   4013 1HD1 LEU A 271      -0.594   5.273  -9.234  1.00  8.160          H  
ATOM   4014 2HD1 LEU A 271       0.497   5.627 -10.588  1.00  8.160          H  
ATOM   4015 3HD1 LEU A 271       1.040   4.583  -9.274  1.00  8.160          H  
ATOM   4016 1HD2 LEU A 271      -0.139   6.293  -6.974  1.00  8.160          H  
ATOM   4017 2HD2 LEU A 271       1.483   5.616  -6.955  1.00  8.160          H  
ATOM   4018 3HD2 LEU A 271       1.264   7.343  -6.706  1.00  8.160          H  
ATOM   4019  N   ALA A 272       5.539   7.589  -8.527  1.00  4.330          N  
ATOM   4020  CA  ALA A 272       6.892   7.518  -9.049  1.00  4.140          C  
ATOM   4021  C   ALA A 272       7.682   6.490  -8.281  1.00  4.420          C  
ATOM   4022  O   ALA A 272       7.353   6.180  -7.133  1.00  4.780          O  
ATOM   4023  CB  ALA A 272       7.582   8.843  -8.959  1.00  5.870          C  
ATOM   4024  H   ALA A 272       5.325   7.098  -7.674  1.00  5.200          H  
ATOM   4025  HA  ALA A 272       6.846   7.207 -10.091  1.00  4.970          H  
ATOM   4026 1HB  ALA A 272       8.587   8.762  -9.358  1.00  7.050          H  
ATOM   4027 2HB  ALA A 272       7.035   9.587  -9.524  1.00  7.050          H  
ATOM   4028 3HB  ALA A 272       7.626   9.127  -7.908  1.00  7.050          H  
ATOM   4029  N   SER A 273       8.745   5.983  -8.890  1.00  4.460          N  
ATOM   4030  CA  SER A 273       9.653   5.081  -8.205  1.00  4.810          C  
ATOM   4031  C   SER A 273      10.725   5.874  -7.467  1.00  4.890          C  
ATOM   4032  O   SER A 273      11.164   6.934  -7.921  1.00  4.870          O  
ATOM   4033  CB  SER A 273      10.304   4.124  -9.192  1.00  6.590          C  
ATOM   4034  OG  SER A 273       9.352   3.283  -9.785  1.00  6.590          O  
ATOM   4035  H   SER A 273       8.947   6.246  -9.842  1.00  5.350          H  
ATOM   4036  HA  SER A 273       9.091   4.502  -7.472  1.00  5.770          H  
ATOM   4037 1HB  SER A 273      10.821   4.692  -9.965  1.00  7.910          H  
ATOM   4038 2HB  SER A 273      11.053   3.525  -8.669  1.00  7.910          H  
ATOM   4039  HG  SER A 273       9.837   2.716 -10.395  1.00  7.910          H  
ATOM   4040  N   LEU A 274      11.177   5.324  -6.357  1.00  5.240          N  
ATOM   4041  CA  LEU A 274      12.248   5.878  -5.538  1.00  5.600          C  
ATOM   4042  C   LEU A 274      13.565   5.260  -5.947  1.00  5.810          C  
ATOM   4043  O   LEU A 274      13.618   4.070  -6.240  1.00  5.910          O  
ATOM   4044  CB  LEU A 274      12.015   5.527  -4.060  1.00  7.700          C  
ATOM   4045  CG  LEU A 274      12.947   6.093  -2.961  1.00  7.700          C  
ATOM   4046  CD1 LEU A 274      12.785   7.617  -2.811  1.00  7.700          C  
ATOM   4047  CD2 LEU A 274      12.590   5.418  -1.667  1.00  7.700          C  
ATOM   4048  H   LEU A 274      10.742   4.463  -6.066  1.00  6.290          H  
ATOM   4049  HA  LEU A 274      12.288   6.956  -5.686  1.00  6.720          H  
ATOM   4050 1HB  LEU A 274      11.031   5.754  -3.808  1.00  9.240          H  
ATOM   4051 2HB  LEU A 274      12.131   4.462  -3.979  1.00  9.240          H  
ATOM   4052  HG  LEU A 274      13.982   5.870  -3.205  1.00  9.240          H  
ATOM   4053 1HD1 LEU A 274      13.436   7.985  -2.015  1.00  9.240          H  
ATOM   4054 2HD1 LEU A 274      13.037   8.118  -3.741  1.00  9.240          H  
ATOM   4055 3HD1 LEU A 274      11.788   7.857  -2.543  1.00  9.240          H  
ATOM   4056 1HD2 LEU A 274      13.235   5.781  -0.867  1.00  9.240          H  
ATOM   4057 2HD2 LEU A 274      11.547   5.634  -1.411  1.00  9.240          H  
ATOM   4058 3HD2 LEU A 274      12.710   4.348  -1.762  1.00  9.240          H  
ATOM   4059  N   SER A 275      14.634   6.038  -5.953  1.00  6.110          N  
ATOM   4060  CA  SER A 275      15.945   5.454  -6.202  1.00  6.490          C  
ATOM   4061  C   SER A 275      17.060   6.079  -5.417  1.00  6.810          C  
ATOM   4062  O   SER A 275      17.339   7.274  -5.544  1.00  6.920          O  
ATOM   4063  CB  SER A 275      16.338   5.521  -7.635  1.00  8.930          C  
ATOM   4064  OG  SER A 275      17.662   5.043  -7.763  1.00  8.930          O  
ATOM   4065  H   SER A 275      14.531   7.032  -5.797  1.00  7.330          H  
ATOM   4066  HA  SER A 275      15.896   4.399  -5.922  1.00  7.790          H  
ATOM   4067 1HB  SER A 275      15.656   4.901  -8.207  1.00 10.720          H  
ATOM   4068 2HB  SER A 275      16.267   6.543  -8.011  1.00 10.720          H  
ATOM   4069  HG  SER A 275      17.811   4.888  -8.713  1.00 10.720          H  
ATOM   4070  N   GLU A 276      17.771   5.234  -4.683  1.00  7.160          N  
ATOM   4071  CA  GLU A 276      18.842   5.655  -3.792  1.00  7.660          C  
ATOM   4072  C   GLU A 276      20.110   6.062  -4.552  1.00  7.940          C  
ATOM   4073  O   GLU A 276      21.077   6.530  -3.953  1.00  8.350          O  
ATOM   4074  CB  GLU A 276      19.108   4.545  -2.757  1.00 10.520          C  
ATOM   4075  CG  GLU A 276      17.878   4.297  -1.812  1.00 10.520          C  
ATOM   4076  CD  GLU A 276      18.078   3.324  -0.674  1.00 10.520          C  
ATOM   4077  OE1 GLU A 276      19.178   2.870  -0.493  1.00 10.520          O  
ATOM   4078  OE2 GLU A 276      17.107   3.053   0.042  1.00 10.520          O  
ATOM   4079  H   GLU A 276      17.490   4.263  -4.678  1.00  8.590          H  
ATOM   4080  HA  GLU A 276      18.502   6.530  -3.246  1.00  9.190          H  
ATOM   4081 1HB  GLU A 276      19.351   3.614  -3.269  1.00 12.630          H  
ATOM   4082 2HB  GLU A 276      19.960   4.818  -2.135  1.00 12.630          H  
ATOM   4083 1HG  GLU A 276      17.642   5.221  -1.363  1.00 12.630          H  
ATOM   4084 2HG  GLU A 276      17.020   3.987  -2.415  1.00 12.630          H  
ATOM   4085  N   ASP A 277      20.088   5.932  -5.888  1.00  7.870          N  
ATOM   4086  CA  ASP A 277      21.205   6.372  -6.721  1.00  8.300          C  
ATOM   4087  C   ASP A 277      21.034   7.837  -7.119  1.00  8.340          C  
ATOM   4088  O   ASP A 277      21.870   8.398  -7.828  1.00  8.910          O  
ATOM   4089  CB  ASP A 277      21.387   5.528  -7.976  1.00 11.450          C  
ATOM   4090  CG  ASP A 277      21.989   4.097  -7.776  1.00 11.450          C  
ATOM   4091  OD1 ASP A 277      22.612   3.849  -6.769  1.00 11.450          O  
ATOM   4092  OD2 ASP A 277      21.848   3.264  -8.694  1.00 11.450          O  
ATOM   4093  H   ASP A 277      19.259   5.543  -6.338  1.00  9.440          H  
ATOM   4094  HA  ASP A 277      22.119   6.290  -6.134  1.00  9.960          H  
ATOM   4095 1HB  ASP A 277      20.398   5.419  -8.400  1.00 13.740          H  
ATOM   4096 2HB  ASP A 277      21.999   6.073  -8.694  1.00 13.740          H  
ATOM   4097  N   CYS A 278      19.963   8.454  -6.614  1.00  7.930          N  
ATOM   4098  CA  CYS A 278      19.627   9.863  -6.780  1.00  8.140          C  
ATOM   4099  C   CYS A 278      19.307  10.392  -8.172  1.00  8.320          C  
ATOM   4100  O   CYS A 278      19.705  11.504  -8.456  1.00  8.950          O  
ATOM   4101  CB  CYS A 278      20.825  10.714  -6.324  1.00 11.310          C  
ATOM   4102  SG  CYS A 278      21.514  10.287  -4.738  1.00 11.310          S  
ATOM   4103  H   CYS A 278      19.297   7.892  -6.072  1.00  9.520          H  
ATOM   4104  HA  CYS A 278      18.758  10.054  -6.157  1.00  9.770          H  
ATOM   4105 1HB  CYS A 278      21.619  10.670  -7.062  1.00 13.570          H  
ATOM   4106 2HB  CYS A 278      20.516  11.745  -6.260  1.00 13.570          H  
ATOM   4107  HG  CYS A 278      21.603   8.980  -5.002  1.00 13.570          H  
ATOM   4108  N   SER A 279      18.578   9.690  -9.028  1.00  7.930          N  
ATOM   4109  CA  SER A 279      18.267  10.295 -10.337  1.00  8.180          C  
ATOM   4110  C   SER A 279      16.959  11.113 -10.360  1.00  7.790          C  
ATOM   4111  O   SER A 279      15.871  10.567 -10.154  1.00  7.570          O  
ATOM   4112  CB  SER A 279      18.188   9.230 -11.402  1.00 11.350          C  
ATOM   4113  OG  SER A 279      17.798   9.787 -12.628  1.00 11.350          O  
ATOM   4114  H   SER A 279      18.249   8.765  -8.794  1.00  9.520          H  
ATOM   4115  HA  SER A 279      19.083  10.972 -10.600  1.00  9.820          H  
ATOM   4116 1HB  SER A 279      19.155   8.736 -11.505  1.00 13.620          H  
ATOM   4117 2HB  SER A 279      17.463   8.485 -11.095  1.00 13.620          H  
ATOM   4118  HG  SER A 279      17.827   9.076 -13.267  1.00 13.620          H  
ATOM   4119  N   LEU A 280      17.079  12.437 -10.555  1.00  7.870          N  
ATOM   4120  CA  LEU A 280      15.941  13.370 -10.616  1.00  7.640          C  
ATOM   4121  C   LEU A 280      16.075  14.171 -11.937  1.00  7.340          C  
ATOM   4122  O   LEU A 280      17.207  14.418 -12.368  1.00  7.390          O  
ATOM   4123  CB  LEU A 280      15.932  14.268  -9.360  1.00 10.790          C  
ATOM   4124  CG  LEU A 280      15.630  13.528  -7.964  1.00 10.790          C  
ATOM   4125  CD1 LEU A 280      16.926  13.021  -7.332  1.00 10.790          C  
ATOM   4126  CD2 LEU A 280      14.954  14.500  -6.996  1.00 10.790          C  
ATOM   4127  H   LEU A 280      18.023  12.825 -10.665  1.00  9.440          H  
ATOM   4128  HA  LEU A 280      15.015  12.798 -10.650  1.00  9.170          H  
ATOM   4129 1HB  LEU A 280      16.907  14.736  -9.271  1.00 12.950          H  
ATOM   4130 2HB  LEU A 280      15.186  15.052  -9.489  1.00 12.950          H  
ATOM   4131  HG  LEU A 280      14.978  12.673  -8.147  1.00 12.950          H  
ATOM   4132 1HD1 LEU A 280      16.704  12.523  -6.388  1.00 12.950          H  
ATOM   4133 2HD1 LEU A 280      17.410  12.347  -7.968  1.00 12.950          H  
ATOM   4134 3HD1 LEU A 280      17.558  13.868  -7.155  1.00 12.950          H  
ATOM   4135 1HD2 LEU A 280      14.740  14.004  -6.053  1.00 12.950          H  
ATOM   4136 2HD2 LEU A 280      15.620  15.343  -6.809  1.00 12.950          H  
ATOM   4137 3HD2 LEU A 280      14.035  14.855  -7.437  1.00 12.950          H  
ATOM   4138  N   ALA A 281      14.986  14.621 -12.608  1.00  7.180          N  
ATOM   4139  CA  ALA A 281      15.315  15.307 -13.876  1.00  6.980          C  
ATOM   4140  C   ALA A 281      14.331  16.287 -14.549  1.00  6.770          C  
ATOM   4141  O   ALA A 281      13.108  16.285 -14.356  1.00  6.990          O  
ATOM   4142  CB  ALA A 281      15.614  14.249 -14.892  1.00  9.850          C  
ATOM   4143  H   ALA A 281      14.036  14.465 -12.289  1.00  8.620          H  
ATOM   4144  HA  ALA A 281      16.216  15.881 -13.683  1.00  8.380          H  
ATOM   4145 1HB  ALA A 281      15.951  14.721 -15.808  1.00 11.820          H  
ATOM   4146 2HB  ALA A 281      16.381  13.574 -14.532  1.00 11.820          H  
ATOM   4147 3HB  ALA A 281      14.711  13.671 -15.096  1.00 11.820          H  
ATOM   4148  N   VAL A 282      14.954  17.128 -15.381  1.00  6.540          N  
ATOM   4149  CA  VAL A 282      14.338  18.107 -16.265  1.00  6.230          C  
ATOM   4150  C   VAL A 282      15.086  18.235 -17.613  1.00  6.320          C  
ATOM   4151  O   VAL A 282      16.316  18.256 -17.636  1.00  6.680          O  
ATOM   4152  CB  VAL A 282      14.321  19.455 -15.521  1.00  8.850          C  
ATOM   4153  CG1 VAL A 282      15.748  19.846 -15.171  1.00  8.850          C  
ATOM   4154  CG2 VAL A 282      13.650  20.546 -16.362  1.00  8.850          C  
ATOM   4155  H   VAL A 282      15.956  17.039 -15.416  1.00  7.850          H  
ATOM   4156  HA  VAL A 282      13.315  17.791 -16.473  1.00  7.480          H  
ATOM   4157  HB  VAL A 282      13.770  19.331 -14.585  1.00 10.620          H  
ATOM   4158 1HG1 VAL A 282      15.743  20.749 -14.626  1.00 10.620          H  
ATOM   4159 2HG1 VAL A 282      16.194  19.078 -14.555  1.00 10.620          H  
ATOM   4160 3HG1 VAL A 282      16.348  19.993 -16.057  1.00 10.620          H  
ATOM   4161 1HG2 VAL A 282      13.642  21.478 -15.805  1.00 10.620          H  
ATOM   4162 2HG2 VAL A 282      14.190  20.701 -17.295  1.00 10.620          H  
ATOM   4163 3HG2 VAL A 282      12.622  20.250 -16.584  1.00 10.620          H  
ATOM   4164  N   LEU A 283      14.348  18.353 -18.717  1.00  6.160          N  
ATOM   4165  CA  LEU A 283      14.905  18.631 -20.051  1.00  6.370          C  
ATOM   4166  C   LEU A 283      14.097  19.694 -20.768  1.00  6.220          C  
ATOM   4167  O   LEU A 283      12.960  19.980 -20.379  1.00  6.030          O  
ATOM   4168  CB  LEU A 283      14.989  17.419 -20.981  1.00  8.830          C  
ATOM   4169  CG  LEU A 283      15.880  16.249 -20.588  1.00  8.830          C  
ATOM   4170  CD1 LEU A 283      15.660  15.120 -21.590  1.00  8.830          C  
ATOM   4171  CD2 LEU A 283      17.340  16.672 -20.586  1.00  8.830          C  
ATOM   4172  H   LEU A 283      13.345  18.303 -18.614  1.00  7.390          H  
ATOM   4173  HA  LEU A 283      15.907  19.037 -19.923  1.00  7.640          H  
ATOM   4174 1HB  LEU A 283      14.002  17.052 -21.087  1.00 10.600          H  
ATOM   4175 2HB  LEU A 283      15.312  17.762 -21.962  1.00 10.600          H  
ATOM   4176  HG  LEU A 283      15.604  15.899 -19.599  1.00 10.600          H  
ATOM   4177 1HD1 LEU A 283      16.274  14.287 -21.340  1.00 10.600          H  
ATOM   4178 2HD1 LEU A 283      14.634  14.811 -21.581  1.00 10.600          H  
ATOM   4179 3HD1 LEU A 283      15.925  15.474 -22.587  1.00 10.600          H  
ATOM   4180 1HD2 LEU A 283      17.960  15.831 -20.317  1.00 10.600          H  
ATOM   4181 2HD2 LEU A 283      17.623  17.020 -21.578  1.00 10.600          H  
ATOM   4182 3HD2 LEU A 283      17.501  17.466 -19.863  1.00 10.600          H  
ATOM   4183  N   ASP A 284      14.664  20.260 -21.833  1.00  6.580          N  
ATOM   4184  CA  ASP A 284      13.955  21.247 -22.638  1.00  6.720          C  
ATOM   4185  C   ASP A 284      12.954  20.550 -23.573  1.00  6.490          C  
ATOM   4186  O   ASP A 284      12.882  19.320 -23.635  1.00  6.620          O  
ATOM   4187  CB  ASP A 284      14.976  22.096 -23.440  1.00  9.350          C  
ATOM   4188  CG  ASP A 284      14.478  23.502 -23.993  1.00  9.350          C  
ATOM   4189  OD1 ASP A 284      13.276  23.705 -24.118  1.00  9.350          O  
ATOM   4190  OD2 ASP A 284      15.310  24.314 -24.290  1.00  9.350          O  
ATOM   4191  H   ASP A 284      15.608  19.996 -22.093  1.00  7.900          H  
ATOM   4192  HA  ASP A 284      13.396  21.908 -21.968  1.00  8.060          H  
ATOM   4193 1HB  ASP A 284      15.845  22.284 -22.807  1.00 11.220          H  
ATOM   4194 2HB  ASP A 284      15.328  21.508 -24.289  1.00 11.220          H  
ATOM   4195  N   SER A 285      12.243  21.363 -24.325  1.00  6.430          N  
ATOM   4196  CA  SER A 285      11.151  21.034 -25.226  1.00  6.480          C  
ATOM   4197  C   SER A 285      11.375  20.330 -26.569  1.00  6.640          C  
ATOM   4198  O   SER A 285      10.395  19.859 -27.150  1.00  6.920          O  
ATOM   4199  CB  SER A 285      10.448  22.339 -25.508  1.00  9.050          C  
ATOM   4200  OG  SER A 285      11.307  23.215 -26.207  1.00  9.050          O  
ATOM   4201  H   SER A 285      12.427  22.349 -24.208  1.00  7.720          H  
ATOM   4202  HA  SER A 285      10.473  20.400 -24.648  1.00  7.780          H  
ATOM   4203 1HB  SER A 285       9.552  22.146 -26.099  1.00 10.860          H  
ATOM   4204 2HB  SER A 285      10.136  22.799 -24.572  1.00 10.860          H  
ATOM   4205  HG  SER A 285      11.976  23.529 -25.540  1.00 10.860          H  
ATOM   4206  N   SER A 286      12.593  20.233 -27.118  1.00  6.650          N  
ATOM   4207  CA  SER A 286      12.643  19.592 -28.439  1.00  6.990          C  
ATOM   4208  C   SER A 286      13.684  18.504 -28.659  1.00  7.080          C  
ATOM   4209  O   SER A 286      14.876  18.759 -28.855  1.00  7.420          O  
ATOM   4210  CB  SER A 286      12.823  20.652 -29.503  1.00  9.650          C  
ATOM   4211  OG  SER A 286      12.923  20.070 -30.769  1.00  9.650          O  
ATOM   4212  H   SER A 286      13.425  20.596 -26.675  1.00  7.980          H  
ATOM   4213  HA  SER A 286      11.682  19.119 -28.622  1.00  8.390          H  
ATOM   4214 1HB  SER A 286      11.971  21.334 -29.478  1.00 11.580          H  
ATOM   4215 2HB  SER A 286      13.717  21.234 -29.294  1.00 11.580          H  
ATOM   4216  HG  SER A 286      13.014  20.796 -31.389  1.00 11.580          H  
ATOM   4217  N   LEU A 287      13.175  17.274 -28.605  1.00  6.930          N  
ATOM   4218  CA  LEU A 287      13.850  16.004 -28.847  1.00  7.120          C  
ATOM   4219  C   LEU A 287      12.803  14.903 -28.821  1.00  6.810          C  
ATOM   4220  O   LEU A 287      12.329  14.581 -27.738  1.00  7.080          O  
ATOM   4221  CB  LEU A 287      14.956  15.746 -27.815  1.00  9.890          C  
ATOM   4222  CG  LEU A 287      15.627  14.326 -27.842  1.00  9.890          C  
ATOM   4223  CD1 LEU A 287      16.310  14.039 -29.176  1.00  9.890          C  
ATOM   4224  CD2 LEU A 287      16.655  14.277 -26.738  1.00  9.890          C  
ATOM   4225  H   LEU A 287      12.187  17.223 -28.395  1.00  8.320          H  
ATOM   4226  HA  LEU A 287      14.298  16.038 -29.839  1.00  8.540          H  
ATOM   4227 1HB  LEU A 287      15.743  16.486 -27.959  1.00 11.870          H  
ATOM   4228 2HB  LEU A 287      14.533  15.890 -26.820  1.00 11.870          H  
ATOM   4229  HG  LEU A 287      14.872  13.555 -27.665  1.00 11.870          H  
ATOM   4230 1HD1 LEU A 287      16.772  13.048 -29.126  1.00 11.870          H  
ATOM   4231 2HD1 LEU A 287      15.590  14.054 -29.982  1.00 11.870          H  
ATOM   4232 3HD1 LEU A 287      17.077  14.789 -29.361  1.00 11.870          H  
ATOM   4233 1HD2 LEU A 287      17.122  13.294 -26.732  1.00 11.870          H  
ATOM   4234 2HD2 LEU A 287      17.409  15.038 -26.917  1.00 11.870          H  
ATOM   4235 3HD2 LEU A 287      16.175  14.466 -25.784  1.00 11.870          H  
ATOM   4236  N   SER A 288      12.495  14.309 -29.979  1.00  6.520          N  
ATOM   4237  CA  SER A 288      11.449  13.282 -30.156  1.00  6.440          C  
ATOM   4238  C   SER A 288      11.913  11.831 -30.012  1.00  6.430          C  
ATOM   4239  O   SER A 288      11.137  10.886 -30.159  1.00  6.900          O  
ATOM   4240  CB  SER A 288      10.853  13.471 -31.518  1.00  9.050          C  
ATOM   4241  OG  SER A 288      11.830  13.234 -32.507  1.00  9.050          O  
ATOM   4242  H   SER A 288      12.960  14.618 -30.823  1.00  7.820          H  
ATOM   4243  HA  SER A 288      10.679  13.448 -29.416  1.00  7.730          H  
ATOM   4244 1HB  SER A 288      10.014  12.793 -31.640  1.00 10.860          H  
ATOM   4245 2HB  SER A 288      10.473  14.485 -31.613  1.00 10.860          H  
ATOM   4246  HG  SER A 288      11.375  13.316 -33.382  1.00 10.860          H  
ATOM   4247  N   GLU A 289      13.199  11.669 -29.805  1.00  6.130          N  
ATOM   4248  CA  GLU A 289      13.892  10.392 -29.723  1.00  6.020          C  
ATOM   4249  C   GLU A 289      14.598  10.202 -28.397  1.00  5.970          C  
ATOM   4250  O   GLU A 289      14.378  10.964 -27.459  1.00  6.270          O  
ATOM   4251  CB  GLU A 289      14.784  10.172 -30.938  1.00  8.470          C  
ATOM   4252  CG  GLU A 289      13.937   9.987 -32.202  1.00  8.470          C  
ATOM   4253  CD  GLU A 289      14.689   9.585 -33.393  1.00  8.470          C  
ATOM   4254  OE1 GLU A 289      15.894   9.721 -33.407  1.00  8.470          O  
ATOM   4255  OE2 GLU A 289      14.048   9.069 -34.306  1.00  8.470          O  
ATOM   4256  H   GLU A 289      13.736  12.515 -29.686  1.00  7.360          H  
ATOM   4257  HA  GLU A 289      13.138   9.607 -29.779  1.00  7.220          H  
ATOM   4258 1HB  GLU A 289      15.433  11.039 -31.080  1.00 10.170          H  
ATOM   4259 2HB  GLU A 289      15.417   9.300 -30.813  1.00 10.170          H  
ATOM   4260 1HG  GLU A 289      13.168   9.236 -32.002  1.00 10.170          H  
ATOM   4261 2HG  GLU A 289      13.429  10.926 -32.415  1.00 10.170          H  
ATOM   4262  N   LEU A 290      15.353   9.105 -28.285  1.00  5.910          N  
ATOM   4263  CA  LEU A 290      16.020   8.749 -27.041  1.00  6.140          C  
ATOM   4264  C   LEU A 290      16.509   9.961 -26.281  1.00  6.000          C  
ATOM   4265  O   LEU A 290      17.420  10.665 -26.722  1.00  6.190          O  
ATOM   4266  CB  LEU A 290      17.262   7.898 -27.386  1.00  8.500          C  
ATOM   4267  CG  LEU A 290      18.159   7.421 -26.216  1.00  8.500          C  
ATOM   4268  CD1 LEU A 290      17.433   6.450 -25.370  1.00  8.500          C  
ATOM   4269  CD2 LEU A 290      19.415   6.789 -26.780  1.00  8.500          C  
ATOM   4270  H   LEU A 290      15.484   8.521 -29.096  1.00  7.090          H  
ATOM   4271  HA  LEU A 290      15.328   8.194 -26.423  1.00  7.370          H  
ATOM   4272 1HB  LEU A 290      16.936   7.020 -27.920  1.00 10.200          H  
ATOM   4273 2HB  LEU A 290      17.892   8.481 -28.056  1.00 10.200          H  
ATOM   4274  HG  LEU A 290      18.428   8.277 -25.593  1.00 10.200          H  
ATOM   4275 1HD1 LEU A 290      18.060   6.124 -24.556  1.00 10.200          H  
ATOM   4276 2HD1 LEU A 290      16.546   6.903 -24.981  1.00 10.200          H  
ATOM   4277 3HD1 LEU A 290      17.187   5.612 -25.961  1.00 10.200          H  
ATOM   4278 1HD2 LEU A 290      20.056   6.462 -25.957  1.00 10.200          H  
ATOM   4279 2HD2 LEU A 290      19.147   5.931 -27.396  1.00 10.200          H  
ATOM   4280 3HD2 LEU A 290      19.951   7.520 -27.386  1.00 10.200          H  
ATOM   4281  N   PHE A 291      15.977  10.136 -25.068  1.00  5.950          N  
ATOM   4282  CA  PHE A 291      16.412  11.296 -24.297  1.00  5.960          C  
ATOM   4283  C   PHE A 291      17.064  11.056 -22.927  1.00  5.780          C  
ATOM   4284  O   PHE A 291      16.668  10.197 -22.123  1.00  5.980          O  
ATOM   4285  CB  PHE A 291      15.214  12.243 -24.145  1.00  8.340          C  
ATOM   4286  CG  PHE A 291      13.995  11.702 -23.412  1.00  8.340          C  
ATOM   4287  CD1 PHE A 291      13.867  11.830 -22.053  1.00  8.340          C  
ATOM   4288  CD2 PHE A 291      12.958  11.102 -24.112  1.00  8.340          C  
ATOM   4289  CE1 PHE A 291      12.740  11.379 -21.385  1.00  8.340          C  
ATOM   4290  CE2 PHE A 291      11.824  10.649 -23.452  1.00  8.340          C  
ATOM   4291  CZ  PHE A 291      11.715  10.793 -22.086  1.00  8.340          C  
ATOM   4292  H   PHE A 291      15.195   9.525 -24.808  1.00  7.140          H  
ATOM   4293  HA  PHE A 291      17.151  11.824 -24.897  1.00  7.150          H  
ATOM   4294 1HB  PHE A 291      15.533  13.148 -23.655  1.00 10.010          H  
ATOM   4295 2HB  PHE A 291      14.876  12.519 -25.145  1.00 10.010          H  
ATOM   4296  HD1 PHE A 291      14.668  12.297 -21.514  1.00 10.010          H  
ATOM   4297  HD2 PHE A 291      13.037  10.993 -25.205  1.00 10.010          H  
ATOM   4298  HE1 PHE A 291      12.664  11.497 -20.308  1.00 10.010          H  
ATOM   4299  HE2 PHE A 291      11.013  10.178 -24.015  1.00 10.010          H  
ATOM   4300  HZ  PHE A 291      10.816  10.439 -21.573  1.00 10.010          H  
ATOM   4301  N   ARG A 292      18.027  11.941 -22.626  1.00  5.680          N  
ATOM   4302  CA  ARG A 292      18.807  11.903 -21.386  1.00  5.720          C  
ATOM   4303  C   ARG A 292      18.235  12.686 -20.231  1.00  5.830          C  
ATOM   4304  O   ARG A 292      18.852  13.637 -19.739  1.00  5.980          O  
ATOM   4305  CB  ARG A 292      20.214  12.453 -21.621  1.00  7.990          C  
ATOM   4306  CG  ARG A 292      21.165  11.640 -22.514  1.00  7.990          C  
ATOM   4307  CD  ARG A 292      21.571  10.350 -21.867  1.00  7.990          C  
ATOM   4308  NE  ARG A 292      22.203  10.566 -20.554  1.00  7.990          N  
ATOM   4309  CZ  ARG A 292      23.513  10.832 -20.322  1.00  7.990          C  
ATOM   4310  NH1 ARG A 292      24.379  10.907 -21.320  1.00  7.990          N  
ATOM   4311  NH2 ARG A 292      23.932  11.022 -19.080  1.00  7.990          N  
ATOM   4312  H   ARG A 292      18.268  12.625 -23.329  1.00  6.820          H  
ATOM   4313  HA  ARG A 292      18.873  10.867 -21.072  1.00  6.860          H  
ATOM   4314 1HB  ARG A 292      20.135  13.446 -22.058  1.00  9.590          H  
ATOM   4315 2HB  ARG A 292      20.707  12.571 -20.657  1.00  9.590          H  
ATOM   4316 1HG  ARG A 292      20.660  11.406 -23.451  1.00  9.590          H  
ATOM   4317 2HG  ARG A 292      22.061  12.226 -22.719  1.00  9.590          H  
ATOM   4318 1HD  ARG A 292      20.705   9.731 -21.718  1.00  9.590          H  
ATOM   4319 2HD  ARG A 292      22.272   9.821 -22.507  1.00  9.590          H  
ATOM   4320  HE  ARG A 292      21.569  10.519 -19.743  1.00  9.590          H  
ATOM   4321 1HH1 ARG A 292      24.075  10.766 -22.268  1.00  9.590          H  
ATOM   4322 2HH1 ARG A 292      25.352  11.107 -21.132  1.00  9.590          H  
ATOM   4323 1HH2 ARG A 292      23.279  10.979 -18.309  1.00  9.590          H  
ATOM   4324 2HH2 ARG A 292      24.904  11.222 -18.899  1.00  9.590          H  
ATOM   4325  N   SER A 293      17.086  12.271 -19.743  1.00  6.030          N  
ATOM   4326  CA  SER A 293      16.489  13.023 -18.640  1.00  6.400          C  
ATOM   4327  C   SER A 293      17.101  12.601 -17.307  1.00  6.190          C  
ATOM   4328  O   SER A 293      16.505  11.864 -16.530  1.00  6.250          O  
ATOM   4329  CB  SER A 293      14.970  12.908 -18.637  1.00  8.810          C  
ATOM   4330  OG  SER A 293      14.410  13.700 -17.632  1.00  8.810          O  
ATOM   4331  H   SER A 293      16.655  11.453 -20.182  1.00  7.240          H  
ATOM   4332  HA  SER A 293      16.723  14.077 -18.776  1.00  7.680          H  
ATOM   4333 1HB  SER A 293      14.585  13.244 -19.575  1.00 10.570          H  
ATOM   4334 2HB  SER A 293      14.669  11.869 -18.503  1.00 10.570          H  
ATOM   4335  HG  SER A 293      13.459  13.840 -17.873  1.00 10.570          H  
ATOM   4336  N   GLN A 294      18.349  13.035 -17.087  1.00  6.200          N  
ATOM   4337  CA  GLN A 294      19.145  12.723 -15.890  1.00  6.180          C  
ATOM   4338  C   GLN A 294      19.865  13.963 -15.329  1.00  6.270          C  
ATOM   4339  O   GLN A 294      21.008  13.876 -14.887  1.00  6.730          O  
ATOM   4340  CB  GLN A 294      20.185  11.637 -16.196  1.00  8.660          C  
ATOM   4341  CG  GLN A 294      19.629  10.259 -16.489  1.00  8.660          C  
ATOM   4342  CD  GLN A 294      19.252  10.010 -17.915  1.00  8.660          C  
ATOM   4343  OE1 GLN A 294      20.028  10.256 -18.850  1.00  8.660          O  
ATOM   4344  NE2 GLN A 294      18.051   9.508 -18.099  1.00  8.660          N  
ATOM   4345  H   GLN A 294      18.751  13.599 -17.841  1.00  7.440          H  
ATOM   4346  HA  GLN A 294      18.473  12.353 -15.115  1.00  7.420          H  
ATOM   4347 1HB  GLN A 294      20.784  11.947 -17.054  1.00 10.390          H  
ATOM   4348 2HB  GLN A 294      20.857  11.528 -15.355  1.00 10.390          H  
ATOM   4349 1HG  GLN A 294      20.384   9.571 -16.249  1.00 10.390          H  
ATOM   4350 2HG  GLN A 294      18.749  10.087 -15.864  1.00 10.390          H  
ATOM   4351 1HE2 GLN A 294      17.713   9.331 -19.020  1.00 10.390          H  
ATOM   4352 2HE2 GLN A 294      17.455   9.341 -17.309  1.00 10.390          H  
ATOM   4353  N   ALA A 295      19.172  15.098 -15.361  1.00  6.110          N  
ATOM   4354  CA  ALA A 295      19.694  16.431 -14.986  1.00  6.470          C  
ATOM   4355  C   ALA A 295      20.189  16.676 -13.540  1.00  6.490          C  
ATOM   4356  O   ALA A 295      21.116  17.485 -13.371  1.00  6.940          O  
ATOM   4357  CB  ALA A 295      18.587  17.448 -15.216  1.00  8.910          C  
ATOM   4358  H   ALA A 295      18.242  15.017 -15.726  1.00  7.330          H  
ATOM   4359  HA  ALA A 295      20.512  16.648 -15.654  1.00  7.760          H  
ATOM   4360 1HB  ALA A 295      18.970  18.449 -15.023  1.00 10.700          H  
ATOM   4361 2HB  ALA A 295      18.245  17.386 -16.249  1.00 10.700          H  
ATOM   4362 3HB  ALA A 295      17.779  17.249 -14.548  1.00 10.700          H  
ATOM   4363  N   HIS A 296      19.618  16.061 -12.507  1.00  6.160          N  
ATOM   4364  CA  HIS A 296      20.040  16.409 -11.139  1.00  6.230          C  
ATOM   4365  C   HIS A 296      20.379  15.188 -10.264  1.00  6.450          C  
ATOM   4366  O   HIS A 296      19.942  14.065 -10.564  1.00  6.450          O  
ATOM   4367  CB  HIS A 296      18.943  17.218 -10.423  1.00  8.690          C  
ATOM   4368  CG  HIS A 296      18.416  18.457 -11.165  1.00  8.690          C  
ATOM   4369  ND1 HIS A 296      19.227  19.459 -11.623  1.00  8.690          N  
ATOM   4370  CD2 HIS A 296      17.144  18.859 -11.404  1.00  8.690          C  
ATOM   4371  CE1 HIS A 296      18.488  20.414 -12.167  1.00  8.690          C  
ATOM   4372  NE2 HIS A 296      17.198  20.118 -12.000  1.00  8.690          N  
ATOM   4373  H   HIS A 296      18.860  15.388 -12.652  1.00  7.390          H  
ATOM   4374  HA  HIS A 296      20.936  17.027 -11.186  1.00  7.480          H  
ATOM   4375 1HB  HIS A 296      18.093  16.566 -10.239  1.00 10.430          H  
ATOM   4376 2HB  HIS A 296      19.315  17.544  -9.450  1.00 10.430          H  
ATOM   4377  HD1 HIS A 296      20.193  19.593 -11.382  1.00 10.430          H  
ATOM   4378  HD2 HIS A 296      16.198  18.395 -11.171  1.00 10.430          H  
ATOM   4379  HE1 HIS A 296      18.968  21.294 -12.596  1.00 10.430          H  
ATOM   4380  N   ARG A 297      21.177  15.390  -9.173  1.00  6.870          N  
ATOM   4381  CA  ARG A 297      21.451  14.267  -8.255  1.00  7.370          C  
ATOM   4382  C   ARG A 297      21.307  14.632  -6.778  1.00  7.470          C  
ATOM   4383  O   ARG A 297      22.287  15.018  -6.139  1.00  7.980          O  
ATOM   4384  CB  ARG A 297      22.871  13.734  -8.406  1.00 10.120          C  
ATOM   4385  CG  ARG A 297      23.252  13.113  -9.727  1.00 10.120          C  
ATOM   4386  CD  ARG A 297      22.576  11.816 -10.008  1.00 10.120          C  
ATOM   4387  NE  ARG A 297      23.102  11.249 -11.225  1.00 10.120          N  
ATOM   4388  CZ  ARG A 297      22.702  11.572 -12.471  1.00 10.120          C  
ATOM   4389  NH1 ARG A 297      21.750  12.460 -12.664  1.00 10.120          N  
ATOM   4390  NH2 ARG A 297      23.300  11.005 -13.505  1.00 10.120          N  
ATOM   4391  H   ARG A 297      21.548  16.326  -8.946  1.00  8.240          H  
ATOM   4392  HA  ARG A 297      20.748  13.489  -8.469  1.00  8.840          H  
ATOM   4393 1HB  ARG A 297      23.574  14.541  -8.221  1.00 12.140          H  
ATOM   4394 2HB  ARG A 297      23.040  12.975  -7.643  1.00 12.140          H  
ATOM   4395 1HG  ARG A 297      23.001  13.810 -10.524  1.00 12.140          H  
ATOM   4396 2HG  ARG A 297      24.323  12.936  -9.739  1.00 12.140          H  
ATOM   4397 1HD  ARG A 297      22.755  11.113  -9.193  1.00 12.140          H  
ATOM   4398 2HD  ARG A 297      21.510  11.958 -10.130  1.00 12.140          H  
ATOM   4399  HE  ARG A 297      23.843  10.567 -11.130  1.00 12.140          H  
ATOM   4400 1HH1 ARG A 297      21.265  12.907 -11.880  1.00 12.140          H  
ATOM   4401 2HH1 ARG A 297      21.478  12.743 -13.608  1.00 12.140          H  
ATOM   4402 1HH2 ARG A 297      24.039  10.335 -13.354  1.00 12.140          H  
ATOM   4403 2HH2 ARG A 297      23.031  11.257 -14.442  1.00 12.140          H  
ATOM   4404  N   ASP A 298      20.114  14.450  -6.214  1.00  7.140          N  
ATOM   4405  CA  ASP A 298      19.846  14.872  -4.835  1.00  7.310          C  
ATOM   4406  C   ASP A 298      18.704  14.034  -4.207  1.00  6.930          C  
ATOM   4407  O   ASP A 298      17.527  14.258  -4.502  1.00  6.570          O  
ATOM   4408  CB  ASP A 298      19.497  16.352  -4.876  1.00 10.170          C  
ATOM   4409  CG  ASP A 298      19.408  16.963  -3.560  1.00 10.170          C  
ATOM   4410  OD1 ASP A 298      19.498  16.263  -2.580  1.00 10.170          O  
ATOM   4411  OD2 ASP A 298      19.250  18.172  -3.514  1.00 10.170          O  
ATOM   4412  H   ASP A 298      19.363  14.080  -6.775  1.00  8.570          H  
ATOM   4413  HA  ASP A 298      20.747  14.734  -4.238  1.00  8.770          H  
ATOM   4414 1HB  ASP A 298      20.267  16.883  -5.437  1.00 12.200          H  
ATOM   4415 2HB  ASP A 298      18.551  16.482  -5.423  1.00 12.200          H  
ATOM   4416  N   PHE A 299      19.052  13.064  -3.353  1.00  7.180          N  
ATOM   4417  CA  PHE A 299      18.079  12.097  -2.824  1.00  7.060          C  
ATOM   4418  C   PHE A 299      17.659  12.201  -1.356  1.00  6.720          C  
ATOM   4419  O   PHE A 299      18.492  12.338  -0.457  1.00  6.840          O  
ATOM   4420  CB  PHE A 299      18.659  10.718  -3.005  1.00  9.930          C  
ATOM   4421  CG  PHE A 299      17.866   9.641  -2.519  1.00  9.930          C  
ATOM   4422  CD1 PHE A 299      16.851   9.176  -3.272  1.00  9.930          C  
ATOM   4423  CD2 PHE A 299      18.134   9.058  -1.309  1.00  9.930          C  
ATOM   4424  CE1 PHE A 299      16.114   8.152  -2.849  1.00  9.930          C  
ATOM   4425  CE2 PHE A 299      17.381   8.027  -0.875  1.00  9.930          C  
ATOM   4426  CZ  PHE A 299      16.357   7.569  -1.660  1.00  9.930          C  
ATOM   4427  H   PHE A 299      20.026  12.988  -3.091  1.00  8.620          H  
ATOM   4428  HA  PHE A 299      17.178  12.184  -3.430  1.00  8.470          H  
ATOM   4429 1HB  PHE A 299      18.796  10.558  -4.034  1.00 11.920          H  
ATOM   4430 2HB  PHE A 299      19.628  10.667  -2.520  1.00 11.920          H  
ATOM   4431  HD1 PHE A 299      16.643   9.624  -4.243  1.00 11.920          H  
ATOM   4432  HD2 PHE A 299      18.962   9.431  -0.700  1.00 11.920          H  
ATOM   4433  HE1 PHE A 299      15.335   7.791  -3.479  1.00 11.920          H  
ATOM   4434  HE2 PHE A 299      17.600   7.565   0.076  1.00 11.920          H  
ATOM   4435  HZ  PHE A 299      15.744   6.726  -1.340  1.00 11.920          H  
ATOM   4436  N   VAL A 300      16.345  12.057  -1.133  1.00  6.470          N  
ATOM   4437  CA  VAL A 300      15.708  12.018   0.183  1.00  6.300          C  
ATOM   4438  C   VAL A 300      14.756  10.816   0.340  1.00  6.400          C  
ATOM   4439  O   VAL A 300      13.886  10.604  -0.500  1.00  6.590          O  
ATOM   4440  CB  VAL A 300      14.945  13.346   0.434  1.00  8.890          C  
ATOM   4441  CG1 VAL A 300      14.178  13.317   1.765  1.00  8.890          C  
ATOM   4442  CG2 VAL A 300      15.961  14.490   0.469  1.00  8.890          C  
ATOM   4443  H   VAL A 300      15.752  11.968  -1.947  1.00  7.760          H  
ATOM   4444  HA  VAL A 300      16.495  11.928   0.932  1.00  7.560          H  
ATOM   4445  HB  VAL A 300      14.224  13.507  -0.365  1.00 10.670          H  
ATOM   4446 1HG1 VAL A 300      13.663  14.268   1.904  1.00 10.670          H  
ATOM   4447 2HG1 VAL A 300      13.438  12.527   1.750  1.00 10.670          H  
ATOM   4448 3HG1 VAL A 300      14.868  13.161   2.595  1.00 10.670          H  
ATOM   4449 1HG2 VAL A 300      15.450  15.433   0.641  1.00 10.670          H  
ATOM   4450 2HG2 VAL A 300      16.674  14.318   1.272  1.00 10.670          H  
ATOM   4451 3HG2 VAL A 300      16.496  14.548  -0.472  1.00 10.670          H  
ATOM   4452  N   ARG A 301      14.895  10.063   1.446  1.00  6.440          N  
ATOM   4453  CA  ARG A 301      14.012   8.919   1.736  1.00  6.700          C  
ATOM   4454  C   ARG A 301      13.317   9.032   3.096  1.00  6.780          C  
ATOM   4455  O   ARG A 301      13.003   8.021   3.720  1.00  7.050          O  
ATOM   4456  CB  ARG A 301      14.752   7.587   1.711  1.00  9.280          C  
ATOM   4457  CG  ARG A 301      15.896   7.429   2.717  1.00  9.280          C  
ATOM   4458  CD  ARG A 301      16.562   6.098   2.592  1.00  9.280          C  
ATOM   4459  NE  ARG A 301      17.673   5.968   3.518  1.00  9.280          N  
ATOM   4460  CZ  ARG A 301      18.514   4.911   3.586  1.00  9.280          C  
ATOM   4461  NH1 ARG A 301      18.393   3.862   2.771  1.00  9.280          N  
ATOM   4462  NH2 ARG A 301      19.497   4.925   4.491  1.00  9.280          N  
ATOM   4463  H   ARG A 301      15.637  10.294   2.093  1.00  7.730          H  
ATOM   4464  HA  ARG A 301      13.242   8.882   0.965  1.00  8.040          H  
ATOM   4465 1HB  ARG A 301      14.041   6.783   1.909  1.00 11.130          H  
ATOM   4466 2HB  ARG A 301      15.136   7.418   0.742  1.00 11.130          H  
ATOM   4467 1HG  ARG A 301      16.645   8.198   2.542  1.00 11.130          H  
ATOM   4468 2HG  ARG A 301      15.518   7.515   3.736  1.00 11.130          H  
ATOM   4469 1HD  ARG A 301      15.834   5.318   2.826  1.00 11.130          H  
ATOM   4470 2HD  ARG A 301      16.934   5.950   1.581  1.00 11.130          H  
ATOM   4471  HE  ARG A 301      17.831   6.730   4.171  1.00 11.130          H  
ATOM   4472 1HH1 ARG A 301      17.666   3.785   2.030  1.00 11.130          H  
ATOM   4473 2HH1 ARG A 301      19.039   3.103   2.851  1.00 11.130          H  
ATOM   4474 1HH2 ARG A 301      19.611   5.717   5.113  1.00 11.130          H  
ATOM   4475 2HH2 ARG A 301      20.141   4.148   4.554  1.00 11.130          H  
ATOM   4476  N   ASP A 302      13.113  10.253   3.567  1.00  6.750          N  
ATOM   4477  CA  ASP A 302      12.465  10.490   4.858  1.00  7.080          C  
ATOM   4478  C   ASP A 302      11.653  11.780   4.790  1.00  7.030          C  
ATOM   4479  O   ASP A 302      12.209  12.884   4.821  1.00  7.330          O  
ATOM   4480  CB  ASP A 302      13.514  10.550   5.982  1.00  9.780          C  
ATOM   4481  CG  ASP A 302      12.917  10.672   7.410  1.00  9.780          C  
ATOM   4482  OD1 ASP A 302      11.727  10.851   7.523  1.00  9.780          O  
ATOM   4483  OD2 ASP A 302      13.668  10.574   8.365  1.00  9.780          O  
ATOM   4484  H   ASP A 302      13.392  11.040   3.001  1.00  8.100          H  
ATOM   4485  HA  ASP A 302      11.778   9.668   5.065  1.00  8.500          H  
ATOM   4486 1HB  ASP A 302      14.123   9.645   5.945  1.00 11.740          H  
ATOM   4487 2HB  ASP A 302      14.177  11.396   5.809  1.00 11.740          H  
ATOM   4488  N   ALA A 303      10.341  11.635   4.638  1.00  6.780          N  
ATOM   4489  CA  ALA A 303       9.447  12.766   4.470  1.00  6.810          C  
ATOM   4490  C   ALA A 303       8.020  12.398   4.827  1.00  6.540          C  
ATOM   4491  O   ALA A 303       7.646  11.223   4.823  1.00  6.670          O  
ATOM   4492  CB  ALA A 303       9.497  13.267   3.033  1.00  9.520          C  
ATOM   4493  H   ALA A 303       9.955  10.698   4.645  1.00  8.140          H  
ATOM   4494  HA  ALA A 303       9.772  13.559   5.142  1.00  8.170          H  
ATOM   4495 1HB  ALA A 303       8.836  14.128   2.924  1.00 11.430          H  
ATOM   4496 2HB  ALA A 303      10.517  13.557   2.781  1.00 11.430          H  
ATOM   4497 3HB  ALA A 303       9.168  12.473   2.364  1.00 11.430          H  
ATOM   4498  N   THR A 304       7.213  13.409   5.112  1.00  6.440          N  
ATOM   4499  CA  THR A 304       5.783  13.232   5.314  1.00  6.350          C  
ATOM   4500  C   THR A 304       5.076  13.861   4.129  1.00  6.040          C  
ATOM   4501  O   THR A 304       5.359  15.007   3.773  1.00  6.100          O  
ATOM   4502  CB  THR A 304       5.298  13.853   6.635  1.00  8.930          C  
ATOM   4503  OG1 THR A 304       5.966  13.215   7.729  1.00  8.930          O  
ATOM   4504  CG2 THR A 304       3.789  13.668   6.786  1.00  8.930          C  
ATOM   4505  H   THR A 304       7.591  14.348   5.143  1.00  7.730          H  
ATOM   4506  HA  THR A 304       5.548  12.164   5.324  1.00  7.620          H  
ATOM   4507  HB  THR A 304       5.534  14.917   6.646  1.00 10.710          H  
ATOM   4508  HG1 THR A 304       6.902  13.420   7.692  1.00 10.710          H  
ATOM   4509 1HG2 THR A 304       3.468  14.104   7.727  1.00 10.710          H  
ATOM   4510 2HG2 THR A 304       3.261  14.158   5.966  1.00 10.710          H  
ATOM   4511 3HG2 THR A 304       3.553  12.604   6.780  1.00 10.710          H  
ATOM   4512  N   TRP A 305       4.201  13.117   3.492  1.00  5.980          N  
ATOM   4513  CA  TRP A 305       3.513  13.606   2.311  1.00  5.930          C  
ATOM   4514  C   TRP A 305       2.360  14.542   2.729  1.00  5.970          C  
ATOM   4515  O   TRP A 305       1.571  14.197   3.623  1.00  6.190          O  
ATOM   4516  CB  TRP A 305       2.988  12.408   1.547  1.00  8.320          C  
ATOM   4517  CG  TRP A 305       2.643  12.638   0.145  1.00  8.320          C  
ATOM   4518  CD1 TRP A 305       3.469  12.424  -0.910  1.00  8.320          C  
ATOM   4519  CD2 TRP A 305       1.424  13.116  -0.407  1.00  8.320          C  
ATOM   4520  NE1 TRP A 305       2.837  12.726  -2.062  1.00  8.320          N  
ATOM   4521  CE2 TRP A 305       1.583  13.136  -1.778  1.00  8.320          C  
ATOM   4522  CE3 TRP A 305       0.239  13.520   0.132  1.00  8.320          C  
ATOM   4523  CZ2 TRP A 305       0.578  13.531  -2.602  1.00  8.320          C  
ATOM   4524  CZ3 TRP A 305      -0.751  13.908  -0.683  1.00  8.320          C  
ATOM   4525  CH2 TRP A 305      -0.603  13.916  -2.000  1.00  8.320          C  
ATOM   4526  H   TRP A 305       4.004  12.182   3.837  1.00  7.180          H  
ATOM   4527  HA  TRP A 305       4.219  14.164   1.693  1.00  7.120          H  
ATOM   4528 1HB  TRP A 305       3.727  11.620   1.569  1.00  9.990          H  
ATOM   4529 2HB  TRP A 305       2.116  12.031   2.053  1.00  9.990          H  
ATOM   4530  HD1 TRP A 305       4.495  12.059  -0.841  1.00  9.990          H  
ATOM   4531  HE1 TRP A 305       3.257  12.651  -3.013  1.00  9.990          H  
ATOM   4532  HE3 TRP A 305       0.099  13.536   1.176  1.00  9.990          H  
ATOM   4533  HZ2 TRP A 305       0.693  13.555  -3.684  1.00  9.990          H  
ATOM   4534  HZ3 TRP A 305      -1.664  14.214  -0.237  1.00  9.990          H  
ATOM   4535  HH2 TRP A 305      -1.432  14.230  -2.590  1.00  9.990          H  
ATOM   4536  N   SER A 306       2.221  15.683   2.047  1.00  5.960          N  
ATOM   4537  CA  SER A 306       1.119  16.617   2.327  1.00  6.170          C  
ATOM   4538  C   SER A 306       0.810  17.525   1.111  1.00  6.190          C  
ATOM   4539  O   SER A 306       1.714  18.199   0.623  1.00  5.950          O  
ATOM   4540  CB  SER A 306       1.494  17.486   3.512  1.00  8.550          C  
ATOM   4541  OG  SER A 306       0.470  18.405   3.800  1.00  8.550          O  
ATOM   4542  H   SER A 306       2.906  15.909   1.342  1.00  7.150          H  
ATOM   4543  HA  SER A 306       0.272  16.024   2.626  1.00  7.400          H  
ATOM   4544 1HB  SER A 306       1.680  16.860   4.381  1.00 10.260          H  
ATOM   4545 2HB  SER A 306       2.411  18.024   3.289  1.00 10.260          H  
ATOM   4546  HG  SER A 306       0.800  18.951   4.516  1.00 10.260          H  
ATOM   4547  N   PRO A 307      -0.457  17.616   0.619  1.00  6.710          N  
ATOM   4548  CA  PRO A 307      -0.897  18.395  -0.547  1.00  7.060          C  
ATOM   4549  C   PRO A 307      -0.486  19.876  -0.637  1.00  6.820          C  
ATOM   4550  O   PRO A 307      -0.930  20.686   0.170  1.00  7.340          O  
ATOM   4551  CB  PRO A 307      -2.424  18.361  -0.371  1.00 10.590          C  
ATOM   4552  CG  PRO A 307      -2.692  17.081   0.317  1.00 10.590          C  
ATOM   4553  CD  PRO A 307      -1.559  16.911   1.293  1.00 10.590          C  
ATOM   4554  HA  PRO A 307      -0.653  17.867  -1.466  1.00  8.470          H  
ATOM   4555 1HB  PRO A 307      -2.751  19.227   0.226  1.00 12.710          H  
ATOM   4556 2HB  PRO A 307      -2.916  18.454  -1.343  1.00 12.710          H  
ATOM   4557 1HG  PRO A 307      -3.675  17.123   0.814  1.00 12.710          H  
ATOM   4558 2HG  PRO A 307      -2.743  16.280  -0.425  1.00 12.710          H  
ATOM   4559 1HD  PRO A 307      -1.788  17.380   2.266  1.00 12.710          H  
ATOM   4560 2HD  PRO A 307      -1.375  15.849   1.376  1.00 12.710          H  
ATOM   4561  N   LEU A 308       0.318  20.222  -1.654  1.00  6.150          N  
ATOM   4562  CA  LEU A 308       0.658  21.623  -1.944  1.00  6.100          C  
ATOM   4563  C   LEU A 308      -0.509  22.213  -2.718  1.00  5.980          C  
ATOM   4564  O   LEU A 308      -1.020  23.289  -2.409  1.00  6.400          O  
ATOM   4565  CB  LEU A 308       1.936  21.709  -2.779  1.00  8.560          C  
ATOM   4566  CG  LEU A 308       3.220  21.230  -2.100  1.00  8.560          C  
ATOM   4567  CD1 LEU A 308       4.316  21.121  -3.146  1.00  8.560          C  
ATOM   4568  CD2 LEU A 308       3.633  22.207  -1.004  1.00  8.560          C  
ATOM   4569  H   LEU A 308       0.687  19.504  -2.276  1.00  7.380          H  
ATOM   4570  HA  LEU A 308       0.763  22.173  -1.014  1.00  7.320          H  
ATOM   4571 1HB  LEU A 308       1.801  21.148  -3.683  1.00 10.270          H  
ATOM   4572 2HB  LEU A 308       2.086  22.747  -3.048  1.00 10.270          H  
ATOM   4573  HG  LEU A 308       3.056  20.262  -1.661  1.00 10.270          H  
ATOM   4574 1HD1 LEU A 308       5.225  20.771  -2.673  1.00 10.270          H  
ATOM   4575 2HD1 LEU A 308       4.010  20.406  -3.909  1.00 10.270          H  
ATOM   4576 3HD1 LEU A 308       4.493  22.087  -3.599  1.00 10.270          H  
ATOM   4577 1HD2 LEU A 308       4.552  21.853  -0.535  1.00 10.270          H  
ATOM   4578 2HD2 LEU A 308       3.796  23.182  -1.430  1.00 10.270          H  
ATOM   4579 3HD2 LEU A 308       2.857  22.274  -0.247  1.00 10.270          H  
ATOM   4580  N   ASN A 309      -0.962  21.412  -3.694  1.00  5.710          N  
ATOM   4581  CA  ASN A 309      -2.075  21.713  -4.604  1.00  5.970          C  
ATOM   4582  C   ASN A 309      -1.924  23.017  -5.429  1.00  5.810          C  
ATOM   4583  O   ASN A 309      -2.822  23.867  -5.407  1.00  6.310          O  
ATOM   4584  CB  ASN A 309      -3.373  21.729  -3.805  1.00  8.250          C  
ATOM   4585  CG  ASN A 309      -4.619  21.597  -4.654  1.00  8.250          C  
ATOM   4586  OD1 ASN A 309      -4.623  20.904  -5.677  1.00  8.250          O  
ATOM   4587  ND2 ASN A 309      -5.687  22.241  -4.233  1.00  8.250          N  
ATOM   4588  H   ASN A 309      -0.440  20.541  -3.823  1.00  6.850          H  
ATOM   4589  HA  ASN A 309      -2.140  20.896  -5.323  1.00  7.160          H  
ATOM   4590 1HB  ASN A 309      -3.355  20.912  -3.082  1.00  9.900          H  
ATOM   4591 2HB  ASN A 309      -3.438  22.659  -3.242  1.00  9.900          H  
ATOM   4592 1HD2 ASN A 309      -6.540  22.189  -4.754  1.00  9.900          H  
ATOM   4593 2HD2 ASN A 309      -5.640  22.789  -3.398  1.00  9.900          H  
ATOM   4594  N   HIS A 310      -0.784  23.201  -6.121  1.00  5.380          N  
ATOM   4595  CA  HIS A 310      -0.600  24.425  -6.923  1.00  5.330          C  
ATOM   4596  C   HIS A 310      -0.362  24.210  -8.441  1.00  5.000          C  
ATOM   4597  O   HIS A 310      -1.222  24.579  -9.246  1.00  5.290          O  
ATOM   4598  CB  HIS A 310       0.573  25.255  -6.396  1.00  7.480          C  
ATOM   4599  CG  HIS A 310       0.403  25.829  -5.024  1.00  7.480          C  
ATOM   4600  ND1 HIS A 310      -0.558  26.769  -4.729  1.00  7.480          N  
ATOM   4601  CD2 HIS A 310       1.099  25.630  -3.881  1.00  7.480          C  
ATOM   4602  CE1 HIS A 310      -0.449  27.112  -3.456  1.00  7.480          C  
ATOM   4603  NE2 HIS A 310       0.545  26.435  -2.922  1.00  7.480          N  
ATOM   4604  H   HIS A 310      -0.113  22.434  -6.118  1.00  6.460          H  
ATOM   4605  HA  HIS A 310      -1.494  25.036  -6.834  1.00  6.400          H  
ATOM   4606 1HB  HIS A 310       1.475  24.651  -6.392  1.00  8.980          H  
ATOM   4607 2HB  HIS A 310       0.731  26.078  -7.076  1.00  8.980          H  
ATOM   4608  HD1 HIS A 310      -1.418  26.863  -5.227  1.00  8.980          H  
ATOM   4609  HD2 HIS A 310       1.946  25.001  -3.634  1.00  8.980          H  
ATOM   4610  HE1 HIS A 310      -1.123  27.846  -3.023  1.00  8.980          H  
ATOM   4611  N   SER A 311       0.778  23.595  -8.822  1.00  4.730          N  
ATOM   4612  CA  SER A 311       1.132  23.305 -10.236  1.00  4.530          C  
ATOM   4613  C   SER A 311       2.261  22.267 -10.305  1.00  4.420          C  
ATOM   4614  O   SER A 311       3.075  22.201  -9.378  1.00  4.490          O  
ATOM   4615  CB  SER A 311       1.574  24.557 -10.967  1.00  6.420          C  
ATOM   4616  OG  SER A 311       2.796  25.029 -10.471  1.00  6.420          O  
ATOM   4617  H   SER A 311       1.435  23.324  -8.110  1.00  5.680          H  
ATOM   4618  HA  SER A 311       0.261  22.907 -10.755  1.00  5.440          H  
ATOM   4619 1HB  SER A 311       1.675  24.326 -12.032  1.00  7.710          H  
ATOM   4620 2HB  SER A 311       0.811  25.327 -10.870  1.00  7.710          H  
ATOM   4621  HG  SER A 311       3.033  25.771 -11.031  1.00  7.710          H  
ATOM   4622  N   LEU A 312       2.359  21.486 -11.394  1.00  4.630          N  
ATOM   4623  CA  LEU A 312       3.472  20.531 -11.559  1.00  4.750          C  
ATOM   4624  C   LEU A 312       4.663  20.897 -12.413  1.00  4.800          C  
ATOM   4625  O   LEU A 312       4.544  21.426 -13.526  1.00  5.280          O  
ATOM   4626  CB  LEU A 312       3.006  19.159 -12.070  1.00  6.600          C  
ATOM   4627  CG  LEU A 312       2.314  18.229 -11.078  1.00  6.600          C  
ATOM   4628  CD1 LEU A 312       1.636  17.153 -11.721  1.00  6.600          C  
ATOM   4629  CD2 LEU A 312       3.333  17.544 -10.338  1.00  6.600          C  
ATOM   4630  H   LEU A 312       1.664  21.598 -12.156  1.00  5.560          H  
ATOM   4631  HA  LEU A 312       3.871  20.381 -10.564  1.00  5.700          H  
ATOM   4632 1HB  LEU A 312       2.330  19.330 -12.877  1.00  7.920          H  
ATOM   4633 2HB  LEU A 312       3.884  18.645 -12.456  1.00  7.920          H  
ATOM   4634  HG  LEU A 312       1.644  18.799 -10.445  1.00  7.920          H  
ATOM   4635 1HD1 LEU A 312       1.208  16.498 -10.970  1.00  7.920          H  
ATOM   4636 2HD1 LEU A 312       0.888  17.591 -12.298  1.00  7.920          H  
ATOM   4637 3HD1 LEU A 312       2.302  16.579 -12.311  1.00  7.920          H  
ATOM   4638 1HD2 LEU A 312       2.883  16.855  -9.618  1.00  7.920          H  
ATOM   4639 2HD2 LEU A 312       3.962  16.982 -11.031  1.00  7.920          H  
ATOM   4640 3HD2 LEU A 312       3.924  18.241  -9.848  1.00  7.920          H  
ATOM   4641  N   LEU A 313       5.823  20.523 -11.897  1.00  4.710          N  
ATOM   4642  CA  LEU A 313       7.110  20.613 -12.561  1.00  4.750          C  
ATOM   4643  C   LEU A 313       7.571  19.195 -12.874  1.00  4.610          C  
ATOM   4644  O   LEU A 313       6.884  18.244 -12.510  1.00  4.600          O  
ATOM   4645  CB  LEU A 313       8.067  21.357 -11.650  1.00  6.630          C  
ATOM   4646  CG  LEU A 313       7.531  22.744 -11.186  1.00  6.630          C  
ATOM   4647  CD1 LEU A 313       8.480  23.320 -10.235  1.00  6.630          C  
ATOM   4648  CD2 LEU A 313       7.329  23.691 -12.373  1.00  6.630          C  
ATOM   4649  H   LEU A 313       5.818  20.144 -10.939  1.00  5.650          H  
ATOM   4650  HA  LEU A 313       6.994  21.141 -13.505  1.00  5.700          H  
ATOM   4651 1HB  LEU A 313       8.260  20.747 -10.763  1.00  7.960          H  
ATOM   4652 2HB  LEU A 313       9.012  21.513 -12.175  1.00  7.960          H  
ATOM   4653  HG  LEU A 313       6.579  22.604 -10.669  1.00  7.960          H  
ATOM   4654 1HD1 LEU A 313       8.089  24.272  -9.888  1.00  7.960          H  
ATOM   4655 2HD1 LEU A 313       8.604  22.649  -9.387  1.00  7.960          H  
ATOM   4656 3HD1 LEU A 313       9.424  23.472 -10.743  1.00  7.960          H  
ATOM   4657 1HD2 LEU A 313       6.954  24.646 -12.001  1.00  7.960          H  
ATOM   4658 2HD2 LEU A 313       8.276  23.849 -12.889  1.00  7.960          H  
ATOM   4659 3HD2 LEU A 313       6.601  23.282 -13.070  1.00  7.960          H  
ATOM   4660  N   THR A 314       8.709  19.027 -13.568  1.00  4.800          N  
ATOM   4661  CA  THR A 314       9.143  17.654 -13.826  1.00  4.910          C  
ATOM   4662  C   THR A 314      10.050  17.119 -12.725  1.00  4.720          C  
ATOM   4663  O   THR A 314      10.254  15.904 -12.621  1.00  4.860          O  
ATOM   4664  CB  THR A 314       9.931  17.505 -15.152  1.00  6.830          C  
ATOM   4665  OG1 THR A 314      11.179  18.208 -15.092  1.00  6.830          O  
ATOM   4666  CG2 THR A 314       9.091  18.047 -16.316  1.00  6.830          C  
ATOM   4667  H   THR A 314       9.259  19.807 -13.897  1.00  5.760          H  
ATOM   4668  HA  THR A 314       8.266  17.020 -13.869  1.00  5.890          H  
ATOM   4669  HB  THR A 314      10.157  16.467 -15.321  1.00  8.200          H  
ATOM   4670  HG1 THR A 314      11.880  17.569 -14.713  1.00  8.200          H  
ATOM   4671 1HG2 THR A 314       9.647  17.927 -17.248  1.00  8.200          H  
ATOM   4672 2HG2 THR A 314       8.153  17.494 -16.381  1.00  8.200          H  
ATOM   4673 3HG2 THR A 314       8.874  19.099 -16.157  1.00  8.200          H  
ATOM   4674  N   THR A 315      10.605  18.000 -11.894  1.00  4.660          N  
ATOM   4675  CA  THR A 315      11.541  17.542 -10.892  1.00  4.700          C  
ATOM   4676  C   THR A 315      11.347  18.117  -9.504  1.00  5.000          C  
ATOM   4677  O   THR A 315      10.418  18.889  -9.250  1.00  5.140          O  
ATOM   4678  CB  THR A 315      12.980  17.813 -11.330  1.00  6.560          C  
ATOM   4679  OG1 THR A 315      13.835  17.107 -10.442  1.00  6.560          O  
ATOM   4680  CG2 THR A 315      13.295  19.314 -11.322  1.00  6.560          C  
ATOM   4681  H   THR A 315      10.407  18.986 -11.964  1.00  5.590          H  
ATOM   4682  HA  THR A 315      11.434  16.462 -10.804  1.00  5.640          H  
ATOM   4683  HB  THR A 315      13.118  17.446 -12.308  1.00  7.880          H  
ATOM   4684  HG1 THR A 315      14.731  17.104 -10.789  1.00  7.880          H  
ATOM   4685 1HG2 THR A 315      14.301  19.488 -11.646  1.00  7.880          H  
ATOM   4686 2HG2 THR A 315      12.617  19.812 -12.013  1.00  7.880          H  
ATOM   4687 3HG2 THR A 315      13.169  19.730 -10.330  1.00  7.880          H  
ATOM   4688  N   VAL A 316      12.238  17.659  -8.625  1.00  5.360          N  
ATOM   4689  CA  VAL A 316      12.384  17.961  -7.202  1.00  5.770          C  
ATOM   4690  C   VAL A 316      13.888  18.060  -6.936  1.00  5.970          C  
ATOM   4691  O   VAL A 316      14.681  17.500  -7.688  1.00  6.180          O  
ATOM   4692  CB  VAL A 316      11.731  16.849  -6.322  1.00  7.910          C  
ATOM   4693  CG1 VAL A 316      11.844  17.167  -4.805  1.00  7.910          C  
ATOM   4694  CG2 VAL A 316      10.276  16.681  -6.700  1.00  7.910          C  
ATOM   4695  H   VAL A 316      12.938  17.057  -9.048  1.00  6.430          H  
ATOM   4696  HA  VAL A 316      11.920  18.913  -6.976  1.00  6.920          H  
ATOM   4697  HB  VAL A 316      12.246  15.919  -6.491  1.00  9.500          H  
ATOM   4698 1HG1 VAL A 316      11.378  16.361  -4.239  1.00  9.500          H  
ATOM   4699 2HG1 VAL A 316      12.870  17.248  -4.488  1.00  9.500          H  
ATOM   4700 3HG1 VAL A 316      11.321  18.105  -4.591  1.00  9.500          H  
ATOM   4701 1HG2 VAL A 316       9.861  15.889  -6.100  1.00  9.500          H  
ATOM   4702 2HG2 VAL A 316       9.733  17.610  -6.524  1.00  9.500          H  
ATOM   4703 3HG2 VAL A 316      10.198  16.411  -7.730  1.00  9.500          H  
ATOM   4704  N   GLY A 317      14.297  18.806  -5.928  1.00  6.150          N  
ATOM   4705  CA  GLY A 317      15.702  18.874  -5.579  1.00  6.520          C  
ATOM   4706  C   GLY A 317      15.901  20.029  -4.642  1.00  7.080          C  
ATOM   4707  O   GLY A 317      15.000  20.856  -4.483  1.00  7.320          O  
ATOM   4708  H   GLY A 317      13.632  19.297  -5.343  1.00  7.380          H  
ATOM   4709 1HA  GLY A 317      15.996  17.957  -5.079  1.00  7.820          H  
ATOM   4710 2HA  GLY A 317      16.324  18.968  -6.466  1.00  7.820          H  
ATOM   4711  N   TRP A 318      17.075  20.094  -4.037  1.00  7.530          N  
ATOM   4712  CA  TRP A 318      17.371  21.118  -3.060  1.00  8.210          C  
ATOM   4713  C   TRP A 318      18.472  22.045  -3.595  1.00  8.270          C  
ATOM   4714  O   TRP A 318      19.317  21.650  -4.411  1.00  8.860          O  
ATOM   4715  CB  TRP A 318      17.612  20.455  -1.683  1.00 11.220          C  
ATOM   4716  CG  TRP A 318      16.277  19.780  -1.164  1.00 11.220          C  
ATOM   4717  CD1 TRP A 318      15.390  20.328  -0.285  1.00 11.220          C  
ATOM   4718  CD2 TRP A 318      15.696  18.468  -1.539  1.00 11.220          C  
ATOM   4719  NE1 TRP A 318      14.310  19.474  -0.096  1.00 11.220          N  
ATOM   4720  CE2 TRP A 318      14.487  18.345  -0.864  1.00 11.220          C  
ATOM   4721  CE3 TRP A 318      16.099  17.432  -2.379  1.00 11.220          C  
ATOM   4722  CZ2 TRP A 318      13.670  17.225  -1.021  1.00 11.220          C  
ATOM   4723  CZ3 TRP A 318      15.296  16.324  -2.546  1.00 11.220          C  
ATOM   4724  CH2 TRP A 318      14.110  16.220  -1.889  1.00 11.220          C  
ATOM   4725  H   TRP A 318      17.787  19.377  -4.221  1.00  9.040          H  
ATOM   4726  HA  TRP A 318      16.487  21.730  -2.925  1.00  9.850          H  
ATOM   4727 1HB  TRP A 318      18.405  19.699  -1.742  1.00 13.470          H  
ATOM   4728 2HB  TRP A 318      17.918  21.214  -0.957  1.00 13.470          H  
ATOM   4729  HD1 TRP A 318      15.501  21.303   0.193  1.00 13.470          H  
ATOM   4730  HE1 TRP A 318      13.512  19.658   0.498  1.00 13.470          H  
ATOM   4731  HE3 TRP A 318      17.014  17.504  -2.898  1.00 13.470          H  
ATOM   4732  HZ2 TRP A 318      12.720  17.120  -0.496  1.00 13.470          H  
ATOM   4733  HZ3 TRP A 318      15.640  15.533  -3.218  1.00 13.470          H  
ATOM   4734  HH2 TRP A 318      13.506  15.329  -2.045  1.00 13.470          H  
ATOM   4735  N   ASP A 319      18.456  23.286  -3.122  1.00  7.860          N  
ATOM   4736  CA  ASP A 319      19.264  24.376  -3.658  1.00  8.200          C  
ATOM   4737  C   ASP A 319      20.782  24.393  -3.498  1.00  8.250          C  
ATOM   4738  O   ASP A 319      21.411  25.414  -3.786  1.00  8.280          O  
ATOM   4739  CB  ASP A 319      18.675  25.699  -3.155  1.00 11.340          C  
ATOM   4740  CG  ASP A 319      18.667  25.797  -1.643  1.00 11.340          C  
ATOM   4741  OD1 ASP A 319      19.081  24.850  -1.009  1.00 11.340          O  
ATOM   4742  OD2 ASP A 319      18.225  26.797  -1.127  1.00 11.340          O  
ATOM   4743  H   ASP A 319      17.812  23.521  -2.372  1.00  9.430          H  
ATOM   4744  HA  ASP A 319      19.090  24.364  -4.737  1.00  9.840          H  
ATOM   4745 1HB  ASP A 319      19.255  26.529  -3.558  1.00 13.610          H  
ATOM   4746 2HB  ASP A 319      17.654  25.807  -3.524  1.00 13.610          H  
ATOM   4747  N   HIS A 320      21.415  23.283  -3.107  1.00  8.540          N  
ATOM   4748  CA  HIS A 320      22.875  23.309  -3.166  1.00  8.910          C  
ATOM   4749  C   HIS A 320      23.292  23.100  -4.637  1.00  8.860          C  
ATOM   4750  O   HIS A 320      24.443  23.328  -5.012  1.00  9.540          O  
ATOM   4751  CB  HIS A 320      23.562  22.279  -2.254  1.00 12.330          C  
ATOM   4752  CG  HIS A 320      23.487  20.838  -2.664  1.00 12.330          C  
ATOM   4753  ND1 HIS A 320      22.351  20.066  -2.542  1.00 12.330          N  
ATOM   4754  CD2 HIS A 320      24.445  20.032  -3.183  1.00 12.330          C  
ATOM   4755  CE1 HIS A 320      22.614  18.839  -2.965  1.00 12.330          C  
ATOM   4756  NE2 HIS A 320      23.879  18.790  -3.360  1.00 12.330          N  
ATOM   4757  H   HIS A 320      20.886  22.460  -2.844  1.00 10.250          H  
ATOM   4758  HA  HIS A 320      23.236  24.290  -2.862  1.00 10.690          H  
ATOM   4759 1HB  HIS A 320      24.616  22.542  -2.167  1.00 14.790          H  
ATOM   4760 2HB  HIS A 320      23.131  22.359  -1.258  1.00 14.790          H  
ATOM   4761  HD1 HIS A 320      21.534  20.278  -2.007  1.00 14.790          H  
ATOM   4762  HD2 HIS A 320      25.490  20.205  -3.447  1.00 14.790          H  
ATOM   4763  HE1 HIS A 320      21.848  18.075  -2.945  1.00 14.790          H  
ATOM   4764  N   GLN A 321      22.323  22.672  -5.462  1.00  8.220          N  
ATOM   4765  CA  GLN A 321      22.479  22.437  -6.893  1.00  8.260          C  
ATOM   4766  C   GLN A 321      21.546  23.368  -7.635  1.00  7.730          C  
ATOM   4767  O   GLN A 321      20.549  23.832  -7.080  1.00  7.290          O  
ATOM   4768  CB  GLN A 321      22.133  20.984  -7.276  1.00 11.550          C  
ATOM   4769  CG  GLN A 321      23.060  19.955  -6.708  1.00 11.550          C  
ATOM   4770  CD  GLN A 321      22.690  18.473  -7.026  1.00 11.550          C  
ATOM   4771  OE1 GLN A 321      22.176  18.087  -8.121  1.00 11.550          O  
ATOM   4772  NE2 GLN A 321      22.974  17.651  -6.037  1.00 11.550          N  
ATOM   4773  H   GLN A 321      21.398  22.492  -5.053  1.00  9.860          H  
ATOM   4774  HA  GLN A 321      23.502  22.664  -7.187  1.00  9.910          H  
ATOM   4775 1HB  GLN A 321      21.131  20.754  -6.909  1.00 13.860          H  
ATOM   4776 2HB  GLN A 321      22.113  20.885  -8.362  1.00 13.860          H  
ATOM   4777 1HG  GLN A 321      24.066  20.149  -7.070  1.00 13.860          H  
ATOM   4778 2HG  GLN A 321      23.032  20.075  -5.644  1.00 13.860          H  
ATOM   4779 1HE2 GLN A 321      22.788  16.661  -6.108  1.00 13.860          H  
ATOM   4780 2HE2 GLN A 321      23.382  18.005  -5.161  1.00 13.860          H  
ATOM   4781  N   VAL A 322      21.811  23.625  -8.902  1.00  7.980          N  
ATOM   4782  CA  VAL A 322      20.814  24.393  -9.612  1.00  7.650          C  
ATOM   4783  C   VAL A 322      19.707  23.423  -9.931  1.00  7.200          C  
ATOM   4784  O   VAL A 322      19.922  22.464 -10.663  1.00  7.480          O  
ATOM   4785  CB  VAL A 322      21.375  24.997 -10.912  1.00 10.840          C  
ATOM   4786  CG1 VAL A 322      20.257  25.732 -11.683  1.00 10.840          C  
ATOM   4787  CG2 VAL A 322      22.512  25.956 -10.565  1.00 10.840          C  
ATOM   4788  H   VAL A 322      22.641  23.267  -9.353  1.00  9.580          H  
ATOM   4789  HA  VAL A 322      20.432  25.190  -8.973  1.00  9.180          H  
ATOM   4790  HB  VAL A 322      21.749  24.197 -11.553  1.00 13.010          H  
ATOM   4791 1HG1 VAL A 322      20.665  26.150 -12.602  1.00 13.010          H  
ATOM   4792 2HG1 VAL A 322      19.452  25.037 -11.937  1.00 13.010          H  
ATOM   4793 3HG1 VAL A 322      19.857  26.535 -11.066  1.00 13.010          H  
ATOM   4794 1HG2 VAL A 322      22.922  26.384 -11.480  1.00 13.010          H  
ATOM   4795 2HG2 VAL A 322      22.130  26.754  -9.929  1.00 13.010          H  
ATOM   4796 3HG2 VAL A 322      23.297  25.422 -10.035  1.00 13.010          H  
ATOM   4797  N   VAL A 323      18.530  23.672  -9.378  1.00  6.810          N  
ATOM   4798  CA  VAL A 323      17.419  22.758  -9.547  1.00  6.650          C  
ATOM   4799  C   VAL A 323      16.213  23.415 -10.143  1.00  6.440          C  
ATOM   4800  O   VAL A 323      15.710  24.413  -9.621  1.00  6.670          O  
ATOM   4801  CB  VAL A 323      17.009  22.114  -8.212  1.00  9.370          C  
ATOM   4802  CG1 VAL A 323      15.792  21.196  -8.425  1.00  9.370          C  
ATOM   4803  CG2 VAL A 323      18.173  21.321  -7.663  1.00  9.370          C  
ATOM   4804  H   VAL A 323      18.433  24.495  -8.794  1.00  8.170          H  
ATOM   4805  HA  VAL A 323      17.735  21.971 -10.200  1.00  7.980          H  
ATOM   4806  HB  VAL A 323      16.721  22.896  -7.504  1.00 11.250          H  
ATOM   4807 1HG1 VAL A 323      15.501  20.779  -7.496  1.00 11.250          H  
ATOM   4808 2HG1 VAL A 323      14.975  21.752  -8.809  1.00 11.250          H  
ATOM   4809 3HG1 VAL A 323      16.039  20.397  -9.124  1.00 11.250          H  
ATOM   4810 1HG2 VAL A 323      17.905  20.870  -6.721  1.00 11.250          H  
ATOM   4811 2HG2 VAL A 323      18.450  20.542  -8.378  1.00 11.250          H  
ATOM   4812 3HG2 VAL A 323      19.010  21.969  -7.503  1.00 11.250          H  
ATOM   4813  N   HIS A 324      15.681  22.819 -11.194  1.00  6.260          N  
ATOM   4814  CA  HIS A 324      14.485  23.406 -11.791  1.00  6.200          C  
ATOM   4815  C   HIS A 324      13.218  22.995 -11.042  1.00  6.280          C  
ATOM   4816  O   HIS A 324      12.388  22.255 -11.570  1.00  6.410          O  
ATOM   4817  CB  HIS A 324      14.387  23.054 -13.263  1.00  8.700          C  
ATOM   4818  CG  HIS A 324      15.482  23.693 -14.067  1.00  8.700          C  
ATOM   4819  ND1 HIS A 324      15.307  24.885 -14.739  1.00  8.700          N  
ATOM   4820  CD2 HIS A 324      16.768  23.332 -14.275  1.00  8.700          C  
ATOM   4821  CE1 HIS A 324      16.436  25.215 -15.337  1.00  8.700          C  
ATOM   4822  NE2 HIS A 324      17.335  24.290 -15.069  1.00  8.700          N  
ATOM   4823  H   HIS A 324      16.141  21.965 -11.554  1.00  7.510          H  
ATOM   4824  HA  HIS A 324      14.553  24.492 -11.729  1.00  7.440          H  
ATOM   4825 1HB  HIS A 324      14.424  21.983 -13.374  1.00 10.440          H  
ATOM   4826 2HB  HIS A 324      13.430  23.394 -13.659  1.00 10.440          H  
ATOM   4827  HD1 HIS A 324      14.424  25.292 -14.979  1.00 10.440          H  
ATOM   4828  HD2 HIS A 324      17.357  22.488 -13.942  1.00 10.440          H  
ATOM   4829  HE1 HIS A 324      16.506  26.128 -15.930  1.00 10.440          H  
ATOM   4830  N   HIS A 325      13.081  23.535  -9.830  1.00  6.550          N  
ATOM   4831  CA  HIS A 325      11.999  23.229  -8.900  1.00  6.880          C  
ATOM   4832  C   HIS A 325      11.663  24.413  -8.011  1.00  6.710          C  
ATOM   4833  O   HIS A 325      12.539  25.069  -7.441  1.00  6.660          O  
ATOM   4834  CB  HIS A 325      12.350  22.051  -7.993  1.00  9.500          C  
ATOM   4835  CG  HIS A 325      11.251  21.644  -7.071  1.00  9.500          C  
ATOM   4836  ND1 HIS A 325      10.149  20.949  -7.496  1.00  9.500          N  
ATOM   4837  CD2 HIS A 325      11.096  21.820  -5.741  1.00  9.500          C  
ATOM   4838  CE1 HIS A 325       9.361  20.723  -6.475  1.00  9.500          C  
ATOM   4839  NE2 HIS A 325       9.914  21.227  -5.391  1.00  9.500          N  
ATOM   4840  H   HIS A 325      13.843  24.156  -9.542  1.00  7.860          H  
ATOM   4841  HA  HIS A 325      11.117  22.960  -9.454  1.00  8.260          H  
ATOM   4842 1HB  HIS A 325      12.608  21.187  -8.598  1.00 11.400          H  
ATOM   4843 2HB  HIS A 325      13.210  22.306  -7.382  1.00 11.400          H  
ATOM   4844  HD1 HIS A 325      10.197  20.254  -8.236  1.00 11.400          H  
ATOM   4845  HD2 HIS A 325      11.717  22.304  -4.985  1.00 11.400          H  
ATOM   4846  HE1 HIS A 325       8.446  20.178  -6.631  1.00 11.400          H  
ATOM   4847  N   VAL A 326      10.374  24.685  -7.907  1.00  6.910          N  
ATOM   4848  CA  VAL A 326       9.849  25.750  -7.084  1.00  6.990          C  
ATOM   4849  C   VAL A 326       8.423  25.435  -6.670  1.00  7.210          C  
ATOM   4850  O   VAL A 326       7.667  24.825  -7.424  1.00  7.340          O  
ATOM   4851  CB  VAL A 326       9.924  27.095  -7.860  1.00  9.750          C  
ATOM   4852  CG1 VAL A 326       9.036  27.047  -9.108  1.00  9.750          C  
ATOM   4853  CG2 VAL A 326       9.502  28.279  -6.965  1.00  9.750          C  
ATOM   4854  H   VAL A 326       9.726  24.097  -8.409  1.00  8.290          H  
ATOM   4855  HA  VAL A 326      10.463  25.829  -6.185  1.00  8.390          H  
ATOM   4856  HB  VAL A 326      10.957  27.245  -8.186  1.00 11.700          H  
ATOM   4857 1HG1 VAL A 326       9.127  27.984  -9.653  1.00 11.700          H  
ATOM   4858 2HG1 VAL A 326       9.361  26.234  -9.747  1.00 11.700          H  
ATOM   4859 3HG1 VAL A 326       7.993  26.898  -8.829  1.00 11.700          H  
ATOM   4860 1HG2 VAL A 326       9.597  29.202  -7.531  1.00 11.700          H  
ATOM   4861 2HG2 VAL A 326       8.473  28.183  -6.643  1.00 11.700          H  
ATOM   4862 3HG2 VAL A 326      10.154  28.324  -6.093  1.00 11.700          H  
ATOM   4863  N   VAL A 327       8.040  25.890  -5.495  1.00  7.490          N  
ATOM   4864  CA  VAL A 327       6.671  25.759  -5.062  1.00  7.870          C  
ATOM   4865  C   VAL A 327       6.005  27.129  -5.195  1.00  8.220          C  
ATOM   4866  O   VAL A 327       6.517  28.091  -4.626  1.00  8.550          O  
ATOM   4867  CB  VAL A 327       6.608  25.270  -3.613  1.00 10.870          C  
ATOM   4868  CG1 VAL A 327       5.157  25.198  -3.145  1.00 10.870          C  
ATOM   4869  CG2 VAL A 327       7.256  23.889  -3.537  1.00 10.870          C  
ATOM   4870  H   VAL A 327       8.715  26.363  -4.905  1.00  8.990          H  
ATOM   4871  HA  VAL A 327       6.194  24.999  -5.660  1.00  9.440          H  
ATOM   4872  HB  VAL A 327       7.136  25.971  -2.963  1.00 13.040          H  
ATOM   4873 1HG1 VAL A 327       5.139  24.856  -2.119  1.00 13.040          H  
ATOM   4874 2HG1 VAL A 327       4.690  26.182  -3.194  1.00 13.040          H  
ATOM   4875 3HG1 VAL A 327       4.594  24.508  -3.771  1.00 13.040          H  
ATOM   4876 1HG2 VAL A 327       7.220  23.526  -2.511  1.00 13.040          H  
ATOM   4877 2HG2 VAL A 327       6.717  23.198  -4.184  1.00 13.040          H  
ATOM   4878 3HG2 VAL A 327       8.294  23.943  -3.864  1.00 13.040          H  
ATOM   4879  N   PRO A 328       4.918  27.265  -5.975  1.00  8.420          N  
ATOM   4880  CA  PRO A 328       4.168  28.492  -6.173  1.00  8.930          C  
ATOM   4881  C   PRO A 328       3.603  29.005  -4.867  1.00  9.300          C  
ATOM   4882  O   PRO A 328       3.323  28.224  -3.960  1.00  9.690          O  
ATOM   4883  CB  PRO A 328       3.041  28.065  -7.114  1.00 13.390          C  
ATOM   4884  CG  PRO A 328       3.576  26.852  -7.828  1.00 13.390          C  
ATOM   4885  CD  PRO A 328       4.445  26.146  -6.819  1.00 13.390          C  
ATOM   4886  HA  PRO A 328       4.815  29.248  -6.640  1.00 10.720          H  
ATOM   4887 1HB  PRO A 328       2.137  27.878  -6.522  1.00 16.070          H  
ATOM   4888 2HB  PRO A 328       2.795  28.889  -7.799  1.00 16.070          H  
ATOM   4889 1HG  PRO A 328       2.760  26.222  -8.196  1.00 16.070          H  
ATOM   4890 2HG  PRO A 328       4.147  27.157  -8.716  1.00 16.070          H  
ATOM   4891 1HD  PRO A 328       3.879  25.415  -6.228  1.00 16.070          H  
ATOM   4892 2HD  PRO A 328       5.262  25.694  -7.404  1.00 16.070          H  
ATOM   4893  N   THR A 329       3.445  30.312  -4.772  1.00  9.440          N  
ATOM   4894  CA  THR A 329       2.866  30.935  -3.599  1.00 10.070          C  
ATOM   4895  C   THR A 329       1.353  30.933  -3.688  1.00 10.120          C  
ATOM   4896  O   THR A 329       0.775  30.687  -4.754  1.00 10.130          O  
ATOM   4897  CB  THR A 329       3.352  32.388  -3.441  1.00 13.850          C  
ATOM   4898  OG1 THR A 329       2.901  33.161  -4.564  1.00 13.850          O  
ATOM   4899  CG2 THR A 329       4.877  32.424  -3.385  1.00 13.850          C  
ATOM   4900  H   THR A 329       3.704  30.915  -5.542  1.00 11.330          H  
ATOM   4901  HA  THR A 329       3.152  30.364  -2.715  1.00 12.080          H  
ATOM   4902  HB  THR A 329       2.940  32.815  -2.523  1.00 16.620          H  
ATOM   4903  HG1 THR A 329       1.929  33.298  -4.495  1.00 16.620          H  
ATOM   4904 1HG2 THR A 329       5.211  33.457  -3.277  1.00 16.620          H  
ATOM   4905 2HG2 THR A 329       5.221  31.839  -2.533  1.00 16.620          H  
ATOM   4906 3HG2 THR A 329       5.293  32.006  -4.299  1.00 16.620          H  
ATOM   4907  N   GLU A 330       0.713  31.246  -2.574  1.00 10.410          N  
ATOM   4908  CA  GLU A 330      -0.721  31.380  -2.524  1.00 10.780          C  
ATOM   4909  C   GLU A 330      -1.073  32.680  -3.241  1.00 11.020          C  
ATOM   4910  O   GLU A 330      -0.166  33.477  -3.485  1.00 11.100          O  
ATOM   4911  CB  GLU A 330      -1.198  31.406  -1.062  1.00 14.940          C  
ATOM   4912  CG  GLU A 330      -0.849  32.700  -0.254  1.00 14.940          C  
ATOM   4913  CD  GLU A 330       0.552  32.709   0.332  1.00 14.940          C  
ATOM   4914  OE1 GLU A 330       1.377  31.934  -0.118  1.00 14.940          O  
ATOM   4915  OE2 GLU A 330       0.794  33.475   1.237  1.00 14.940          O  
ATOM   4916  H   GLU A 330       1.248  31.415  -1.716  1.00 12.490          H  
ATOM   4917  HA  GLU A 330      -1.151  30.519  -3.027  1.00 12.940          H  
ATOM   4918 1HB  GLU A 330      -2.278  31.287  -1.025  1.00 17.930          H  
ATOM   4919 2HB  GLU A 330      -0.764  30.562  -0.532  1.00 17.930          H  
ATOM   4920 1HG  GLU A 330      -0.961  33.578  -0.887  1.00 17.930          H  
ATOM   4921 2HG  GLU A 330      -1.567  32.795   0.558  1.00 17.930          H  
ATOM   4922  N   PRO A 331      -2.299  32.872  -3.753  1.00 11.370          N  
ATOM   4923  CA  PRO A 331      -2.782  34.143  -4.260  1.00 11.970          C  
ATOM   4924  C   PRO A 331      -2.726  35.188  -3.160  1.00 12.480          C  
ATOM   4925  O   PRO A 331      -3.109  34.893  -2.021  1.00 12.910          O  
ATOM   4926  CB  PRO A 331      -4.224  33.826  -4.670  1.00 17.960          C  
ATOM   4927  CG  PRO A 331      -4.234  32.329  -4.915  1.00 17.960          C  
ATOM   4928  CD  PRO A 331      -3.255  31.759  -3.897  1.00 17.960          C  
ATOM   4929  HA  PRO A 331      -2.165  34.452  -5.126  1.00 14.360          H  
ATOM   4930 1HB  PRO A 331      -4.914  34.136  -3.866  1.00 21.550          H  
ATOM   4931 2HB  PRO A 331      -4.496  34.408  -5.561  1.00 21.550          H  
ATOM   4932 1HG  PRO A 331      -5.253  31.930  -4.794  1.00 21.550          H  
ATOM   4933 2HG  PRO A 331      -3.932  32.116  -5.953  1.00 21.550          H  
ATOM   4934 1HD  PRO A 331      -3.752  31.540  -2.941  1.00 21.550          H  
ATOM   4935 2HD  PRO A 331      -2.786  30.880  -4.347  1.00 21.550          H  
ATOM   4936  N   LEU A 332      -2.368  36.417  -3.492  1.00 12.610          N  
ATOM   4937  CA  LEU A 332      -2.337  37.477  -2.497  1.00 13.260          C  
ATOM   4938  C   LEU A 332      -3.478  38.452  -2.756  1.00 13.710          C  
ATOM   4939  O   LEU A 332      -3.987  38.486  -3.873  1.00 13.740          O  
ATOM   4940  CB  LEU A 332      -0.982  38.232  -2.488  1.00 18.300          C  
ATOM   4941  CG  LEU A 332       0.291  37.532  -1.808  1.00 18.300          C  
ATOM   4942  CD1 LEU A 332      -0.038  37.063  -0.375  1.00 18.300          C  
ATOM   4943  CD2 LEU A 332       0.780  36.382  -2.639  1.00 18.300          C  
ATOM   4944  H   LEU A 332      -2.089  36.620  -4.448  1.00 15.130          H  
ATOM   4945  HA  LEU A 332      -2.477  37.005  -1.543  1.00 15.910          H  
ATOM   4946 1HB  LEU A 332      -0.711  38.428  -3.527  1.00 21.960          H  
ATOM   4947 2HB  LEU A 332      -1.111  39.193  -2.003  1.00 21.960          H  
ATOM   4948  HG  LEU A 332       1.078  38.262  -1.730  1.00 21.960          H  
ATOM   4949 1HD1 LEU A 332       0.856  36.626   0.072  1.00 21.960          H  
ATOM   4950 2HD1 LEU A 332      -0.362  37.909   0.227  1.00 21.960          H  
ATOM   4951 3HD1 LEU A 332      -0.814  36.303  -0.386  1.00 21.960          H  
ATOM   4952 1HD2 LEU A 332       1.659  35.933  -2.168  1.00 21.960          H  
ATOM   4953 2HD2 LEU A 332       0.017  35.653  -2.691  1.00 21.960          H  
ATOM   4954 3HD2 LEU A 332       1.036  36.710  -3.638  1.00 21.960          H  
ATOM   4955  N   PRO A 333      -3.955  39.212  -1.747  1.00 14.230          N  
ATOM   4956  CA  PRO A 333      -4.927  40.298  -1.856  1.00 14.830          C  
ATOM   4957  C   PRO A 333      -4.513  41.436  -2.801  1.00 14.940          C  
ATOM   4958  O   PRO A 333      -5.346  42.234  -3.222  1.00 15.100          O  
ATOM   4959  CB  PRO A 333      -5.027  40.813  -0.416  1.00 22.250          C  
ATOM   4960  CG  PRO A 333      -4.616  39.650   0.452  1.00 22.250          C  
ATOM   4961  CD  PRO A 333      -3.562  38.913  -0.336  1.00 22.250          C  
ATOM   4962  HA  PRO A 333      -5.893  39.872  -2.184  1.00 17.800          H  
ATOM   4963 1HB  PRO A 333      -4.368  41.689  -0.295  1.00 26.690          H  
ATOM   4964 2HB  PRO A 333      -6.049  41.155  -0.211  1.00 26.690          H  
ATOM   4965 1HG  PRO A 333      -4.244  40.013   1.423  1.00 26.690          H  
ATOM   4966 2HG  PRO A 333      -5.495  39.019   0.671  1.00 26.690          H  
ATOM   4967 1HD  PRO A 333      -2.557  39.284  -0.100  1.00 26.690          H  
ATOM   4968 2HD  PRO A 333      -3.696  37.854  -0.083  1.00 26.690          H  
ATOM   4969  N   ALA A 334      -3.211  41.542  -3.073  1.00 15.030          N  
ATOM   4970  CA  ALA A 334      -2.682  42.585  -3.936  1.00 15.320          C  
ATOM   4971  C   ALA A 334      -3.260  42.431  -5.347  1.00 15.640          C  
ATOM   4972  O   ALA A 334      -3.496  41.316  -5.784  1.00 15.720          O  
ATOM   4973  CB  ALA A 334      -1.163  42.472  -3.990  1.00 21.330          C  
ATOM   4974  H   ALA A 334      -2.576  40.871  -2.686  1.00 18.040          H  
ATOM   4975  HA  ALA A 334      -2.975  43.536  -3.514  1.00 18.380          H  
ATOM   4976 1HB  ALA A 334      -0.742  43.252  -4.621  1.00 25.600          H  
ATOM   4977 2HB  ALA A 334      -0.774  42.575  -2.983  1.00 25.600          H  
ATOM   4978 3HB  ALA A 334      -0.883  41.499  -4.396  1.00 25.600          H  
ATOM   4979  N   PRO A 335      -3.506  43.540  -6.085  1.00 16.000          N  
ATOM   4980  CA  PRO A 335      -3.998  43.543  -7.462  1.00 16.470          C  
ATOM   4981  C   PRO A 335      -3.027  42.934  -8.483  1.00 16.560          C  
ATOM   4982  O   PRO A 335      -3.432  42.585  -9.594  1.00 16.880          O  
ATOM   4983  CB  PRO A 335      -4.205  45.043  -7.735  1.00 24.700          C  
ATOM   4984  CG  PRO A 335      -3.295  45.759  -6.757  1.00 24.700          C  
ATOM   4985  CD  PRO A 335      -3.289  44.891  -5.517  1.00 24.700          C  
ATOM   4986  HA  PRO A 335      -4.955  43.012  -7.491  1.00 19.760          H  
ATOM   4987 1HB  PRO A 335      -3.955  45.263  -8.784  1.00 29.650          H  
ATOM   4988 2HB  PRO A 335      -5.267  45.302  -7.602  1.00 29.650          H  
ATOM   4989 1HG  PRO A 335      -2.291  45.885  -7.194  1.00 29.650          H  
ATOM   4990 2HG  PRO A 335      -3.678  46.774  -6.561  1.00 29.650          H  
ATOM   4991 1HD  PRO A 335      -2.309  44.992  -5.039  1.00 29.650          H  
ATOM   4992 2HD  PRO A 335      -4.120  45.165  -4.840  1.00 29.650          H  
ATOM   4993  N   GLY A 336      -1.749  42.859  -8.130  1.00 16.430          N  
ATOM   4994  CA  GLY A 336      -0.737  42.323  -9.022  1.00 16.640          C  
ATOM   4995  C   GLY A 336      -0.521  40.833  -8.769  1.00 16.570          C  
ATOM   4996  O   GLY A 336      -1.238  40.224  -7.982  1.00 16.410          O  
ATOM   4997  H   GLY A 336      -1.466  43.159  -7.212  1.00 19.720          H  
ATOM   4998 1HA  GLY A 336      -1.063  42.491 -10.048  1.00 19.970          H  
ATOM   4999 2HA  GLY A 336       0.191  42.872  -8.872  1.00 19.970          H  
ATOM   5000  N   PRO A 337       0.486  40.220  -9.414  1.00 16.840          N  
ATOM   5001  CA  PRO A 337       0.872  38.814  -9.300  1.00 16.990          C  
ATOM   5002  C   PRO A 337       1.276  38.387  -7.883  1.00 17.000          C  
ATOM   5003  O   PRO A 337       1.305  37.195  -7.574  1.00 17.030          O  
ATOM   5004  CB  PRO A 337       2.096  38.734 -10.225  1.00 25.480          C  
ATOM   5005  CG  PRO A 337       1.931  39.877 -11.200  1.00 25.480          C  
ATOM   5006  CD  PRO A 337       1.287  40.982 -10.399  1.00 25.480          C  
ATOM   5007  HA  PRO A 337       0.053  38.183  -9.672  1.00 20.390          H  
ATOM   5008 1HB  PRO A 337       3.017  38.812  -9.626  1.00 30.580          H  
ATOM   5009 2HB  PRO A 337       2.123  37.753 -10.721  1.00 30.580          H  
ATOM   5010 1HG  PRO A 337       2.912  40.165 -11.612  1.00 30.580          H  
ATOM   5011 2HG  PRO A 337       1.313  39.556 -12.055  1.00 30.580          H  
ATOM   5012 1HD  PRO A 337       2.047  41.597  -9.898  1.00 30.580          H  
ATOM   5013 2HD  PRO A 337       0.660  41.569 -11.079  1.00 30.580          H  
ATOM   5014  N   ALA A 338       1.647  39.355  -7.055  1.00 17.140          N  
ATOM   5015  CA  ALA A 338       2.100  39.107  -5.700  1.00 17.330          C  
ATOM   5016  C   ALA A 338       2.059  40.392  -4.903  1.00 17.120          C  
ATOM   5017  O   ALA A 338       1.900  41.475  -5.471  1.00 17.100          O  
ATOM   5018  CB  ALA A 338       3.508  38.534  -5.697  1.00 24.190          C  
ATOM   5019  H   ALA A 338       1.578  40.313  -7.360  1.00 20.570          H  
ATOM   5020  HA  ALA A 338       1.417  38.399  -5.237  1.00 20.800          H  
ATOM   5021 1HB  ALA A 338       3.827  38.342  -4.678  1.00 29.020          H  
ATOM   5022 2HB  ALA A 338       3.524  37.602  -6.260  1.00 29.020          H  
ATOM   5023 3HB  ALA A 338       4.188  39.239  -6.151  1.00 29.020          H  
ATOM   5024  N   SER A 339       2.134  40.278  -3.574  1.00 17.100          N  
ATOM   5025  CA  SER A 339       2.254  41.466  -2.738  1.00 17.040          C  
ATOM   5026  C   SER A 339       3.610  42.128  -2.954  1.00 16.890          C  
ATOM   5027  O   SER A 339       3.743  43.352  -2.876  1.00 16.960          O  
ATOM   5028  CB  SER A 339       2.084  41.087  -1.288  1.00 23.880          C  
ATOM   5029  OG  SER A 339       3.109  40.219  -0.883  1.00 23.880          O  
ATOM   5030  H   SER A 339       2.209  39.366  -3.145  1.00 20.520          H  
ATOM   5031  HA  SER A 339       1.488  42.180  -3.018  1.00 20.450          H  
ATOM   5032 1HB  SER A 339       2.108  41.988  -0.676  1.00 28.660          H  
ATOM   5033 2HB  SER A 339       1.115  40.616  -1.140  1.00 28.660          H  
ATOM   5034  HG  SER A 339       2.951  40.040   0.052  1.00 28.660          H  
ATOM   5035  N   VAL A 340       4.613  41.309  -3.267  1.00 16.820          N  
ATOM   5036  CA  VAL A 340       5.946  41.777  -3.568  1.00 16.830          C  
ATOM   5037  C   VAL A 340       6.399  41.161  -4.876  1.00 16.650          C  
ATOM   5038  O   VAL A 340       6.533  39.942  -4.979  1.00 16.620          O  
ATOM   5039  CB  VAL A 340       6.936  41.398  -2.446  1.00 23.560          C  
ATOM   5040  CG1 VAL A 340       8.355  41.884  -2.796  1.00 23.560          C  
ATOM   5041  CG2 VAL A 340       6.470  42.016  -1.134  1.00 23.560          C  
ATOM   5042  H   VAL A 340       4.437  40.315  -3.271  1.00 20.180          H  
ATOM   5043  HA  VAL A 340       5.926  42.862  -3.677  1.00 20.200          H  
ATOM   5044  HB  VAL A 340       6.972  40.314  -2.349  1.00 28.270          H  
ATOM   5045 1HG1 VAL A 340       9.040  41.604  -2.000  1.00 28.270          H  
ATOM   5046 2HG1 VAL A 340       8.696  41.431  -3.725  1.00 28.270          H  
ATOM   5047 3HG1 VAL A 340       8.359  42.973  -2.904  1.00 28.270          H  
ATOM   5048 1HG2 VAL A 340       7.161  41.745  -0.340  1.00 28.270          H  
ATOM   5049 2HG2 VAL A 340       6.437  43.101  -1.237  1.00 28.270          H  
ATOM   5050 3HG2 VAL A 340       5.480  41.648  -0.883  1.00 28.270          H  
ATOM   5051  N   THR A 341       6.694  42.008  -5.851  1.00 16.670          N  
ATOM   5052  CA  THR A 341       7.139  41.569  -7.166  1.00 16.670          C  
ATOM   5053  C   THR A 341       8.554  42.060  -7.437  1.00 16.870          C  
ATOM   5054  O   THR A 341       9.096  41.859  -8.527  1.00 17.120          O  
ATOM   5055  CB  THR A 341       6.192  42.088  -8.255  1.00 23.340          C  
ATOM   5056  OG1 THR A 341       6.176  43.527  -8.218  1.00 23.340          O  
ATOM   5057  CG2 THR A 341       4.777  41.547  -8.005  1.00 23.340          C  
ATOM   5058  H   THR A 341       6.553  43.000  -5.698  1.00 20.000          H  
ATOM   5059  HA  THR A 341       7.144  40.480  -7.194  1.00 20.000          H  
ATOM   5060  HB  THR A 341       6.539  41.760  -9.235  1.00 28.010          H  
ATOM   5061  HG1 THR A 341       7.010  43.866  -8.578  1.00 28.010          H  
ATOM   5062 1HG2 THR A 341       4.114  41.921  -8.773  1.00 28.010          H  
ATOM   5063 2HG2 THR A 341       4.794  40.462  -8.040  1.00 28.010          H  
ATOM   5064 3HG2 THR A 341       4.414  41.872  -7.029  1.00 28.010          H  
ATOM   5065  N   GLU A 342       9.118  42.712  -6.430  1.00 16.900          N  
ATOM   5066  CA  GLU A 342      10.428  43.341  -6.451  1.00 17.240          C  
ATOM   5067  C   GLU A 342      10.717  43.929  -5.080  1.00 17.620          C  
ATOM   5068  O   GLU A 342      11.821  43.787  -4.557  1.00 17.940          O  
ATOM   5069  OXT GLU A 342       9.806  44.474  -4.456  1.00 25.860          O  
ATOM   5070  CB  GLU A 342      10.490  44.462  -7.497  1.00 23.070          C  
ATOM   5071  CG  GLU A 342      11.845  45.135  -7.603  1.00 23.070          C  
ATOM   5072  CD  GLU A 342      11.906  46.177  -8.678  1.00 23.070          C  
ATOM   5073  OE1 GLU A 342      10.914  46.409  -9.331  1.00 23.070          O  
ATOM   5074  OE2 GLU A 342      12.956  46.747  -8.852  1.00 23.070          O  
ATOM   5075  H   GLU A 342       8.578  42.778  -5.581  1.00 20.280          H  
ATOM   5076  HA  GLU A 342      11.185  42.592  -6.676  1.00 20.690          H  
ATOM   5077 1HB  GLU A 342      10.244  44.073  -8.482  1.00 27.680          H  
ATOM   5078 2HB  GLU A 342       9.754  45.227  -7.255  1.00 27.680          H  
ATOM   5079 1HG  GLU A 342      12.074  45.609  -6.649  1.00 27.680          H  
ATOM   5080 2HG  GLU A 342      12.603  44.376  -7.789  1.00 27.680          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 -1784.39 255.529 1115.15 -100.829 35.9799 69.6163 542.193 -655.335 -3.83817 -24.48 -391.286 -120.382 -37.0224 -56.0602 -104.898 -24.4496 0.64585 26.575 31.9292 145.348 246.864 -80.9918 81.454 -17.5984 111.758 340.841 -397.669
MET:NtermProteinFull_1 -2.67163 0.14951 2.29298 -0.66364 0.15812 0.26505 1.473 -1.01971 -0.04287 -0.14735 -0.1221 1.0877 0 0 -0.42382 0 0 7e-05 0.01616 0.98012 0 0 0 0.60916 0 0.17131 2.11206
ARG_2 -8.34517 0.7736 7.82052 -0.66556 0.10891 0.49486 3.32385 -3.36855 -0.03308 -0.14864 -2.89487 0.12998 0 0 -0.44654 -0.95028 0 -0.00353 0.24208 2.04938 0 -0.17562 0 -1.2888 0.21581 0.55411 -2.60753
LYS_3 -1.95037 0.22645 1.92772 -0.33212 0.05586 0.21604 0.4606 -0.83446 -0.04287 -0.14735 0.36552 -0.38012 0 0 0 0 0 -0.11087 0.05423 1.50013 0 -0.14779 0 -1.5107 0.16542 0.49813 0.01345
GLU_4 -4.44808 0.17935 4.3729 -0.38031 0.12715 0.49704 1.23396 -1.75366 -0.05121 -0.26252 -1.94692 -0.60164 0 0 0 -0.95028 0 -0.00099 0.0348 0 4.37049 0.09701 0 -2.7348 -0.02309 0.23462 -2.00617
THR_5 -2.44147 0.33105 2.17505 -0.12646 0.10595 0.08556 0.72118 -0.84787 -0.01813 -0.11388 -0.21509 -0.67106 0 0 0 0 0 0.25708 0.00021 0.08349 0 -0.22018 2.26207 -1.0874 -0.13441 0.86118 1.0069
PRO_6 -1.67329 0.52152 1.28435 -0.13286 0.00061 0.09732 0.31279 -0.46369 -0 -0 -0.12941 0.19931 0 0 0 0 0 0.00121 0.0308 0.21761 0 -1.06565 0 -2.4119 -0.39841 1.37734 -2.23235
PRO_7 -3.22637 0.60546 1.87887 -0.20777 0.01054 0.1529 0.50252 -0.69918 -0 -0 0.05784 -0.02366 0 0 0 0 0 0.07573 0.00246 0.32789 0 -0.78704 0 -2.4119 -0.39257 1.23447 -2.89981
PRO_8 -1.54232 0.24224 0.83416 -0.19335 0.02662 0.14395 0.10004 -0.40544 -0.00664 -0.07785 -0.31452 -0.15743 0 0 0 0 0 0.03113 0.00024 0.76947 0 0.17133 0 -2.4119 0.44803 0.72144 -1.62081
LEU_9 -3.39186 0.23465 1.16852 -0.44247 0.15305 0.08135 0.2808 -0.86096 -0 -0 -0.30426 0.06823 0 0 0 0 0 0.01608 0.04152 0.65957 0 0.00247 0 0.18072 0.59505 0.34246 -1.1751
VAL_10 -3.76718 0.67223 0.91834 -0.31852 0.22938 0.06899 0.30825 -1.02459 -0.02944 -0.18238 0.10722 -0.48682 0 0 0 0 0 0.07945 0.03401 0.18738 0 -0.39065 0 1.9342 -0.19564 0.95539 -0.90038
PRO_11 -3.51088 0.83392 2.64246 -0.13369 0.0034 0.09782 1.92355 -1.41468 -6e-05 -0.00095 -1.75569 0.17395 0 0 0 0 0 -0.0124 0.01056 0.22165 0 -1.02049 0 -2.4119 -0.40942 1.53071 -3.23216
PRO_12 -3.36496 0.49253 2.80286 -0.06389 2e-05 0.04123 1.80553 -1.32152 -0 -0 -0.71957 0.60653 0 0 0 0 0 -0.0725 0.08452 0.05465 0 -0.36804 0 -2.4119 0.56694 1.00311 -0.86447
ALA_13 -4.28453 0.41329 3.07035 -0.02227 0 0 1.89524 -2.0007 -0 -0 -0.82593 -0.35491 0 0 0 0 0 -0.03733 0 0 0 -0.1907 0 1.8394 0.69164 0.35253 0.54609
ALA_14 -5.6952 0.72957 3.63188 -0.02274 0 0 2.67033 -2.53253 -0 -0 -1.87225 -0.37591 0 0 0 0 0 -0.01078 0 0 0 -0.16556 0 1.8394 -0.30149 0.26617 -1.83911
ARG_15 -9.26311 0.49639 8.16383 -1.13307 0.29492 0.76148 3.19082 -3.84166 -0.0519 -0.39177 -1.04074 0.13829 0 0 0 0 0 0.00183 0.08442 3.14547 0 -0.14847 0 -1.2888 -0.46407 0.35031 -0.99584
GLU_16 -6.3229 0.64813 6.76649 -0.52685 0.06522 0.91745 3.45378 -3.13502 -6e-05 -0.00095 -4.37923 -0.69763 0 0 -0.94115 0 0 -0.03671 0.29808 0 3.29971 -0.18408 0 -2.7348 -0.32818 0.49369 -3.345
TRP_17 -5.30127 0.43385 3.18378 -0.70604 0.12239 0.4016 1.70983 -2.17651 -0 -0 -0.64827 -0.37937 0 0 0 0 0 -0.04506 0.07915 0 2.79933 0.06906 0 1.6906 -0.23695 0.38111 1.37723
ASN_18 -2.99041 0.14254 3.2703 -0.19552 0.03964 0.31547 1.42284 -1.58908 -0 -0 -1.61543 -0.51316 0 0 0 0 0 0.0308 0.01075 0 2.15157 -0.64986 0 -0.93687 -0.46224 0.20915 -1.35952
LEU_19 -6.8274 1.03946 3.47443 -0.50028 0.15895 0.11351 2.27526 -2.29331 -0 -0 -1.35686 0.2846 0 0 0 0 0 -0.0612 0.25841 0.42087 0 -0.12891 0 0.18072 -0.37061 1.07345 -2.25891
PRO_20 -4.17144 0.83994 2.96592 -0.16915 5e-05 0.12275 1.4841 -1.29664 -0.00591 -0.04824 -1.25833 0.13846 0 0 0 0 0 0.06632 0.12666 0.51428 0 -1.02501 0 -2.4119 -0.33432 1.81284 -2.64962
PRO_21 -1.81098 0.46639 1.47143 -0.11783 0.00519 0.08606 0.39771 -0.70042 -0 -0 0.30137 0.26148 0 0 0 0 0 -0.1118 0.02022 0.09174 0 -0.93081 0 -2.4119 -0.44742 1.13759 -2.292
ASN_22 -1.32511 0.05061 1.31143 -0.19896 0.04732 0.33447 0.37278 -0.64525 -0 -0 -0.4438 -1.04277 0 0 0 0 0 0.37863 0.03002 0 1.8156 -0.99992 0 -0.93687 -0.14201 0.56206 -0.83178
ALA_23 -3.93944 0.88173 1.45408 -0.02167 0 0 1.05649 -1.37916 -0.00591 -0.04824 -0.62786 -0.18586 0 0 0 0 0 0.0077 0 0 0 0.00387 0 1.8394 -0.03522 1.13185 0.13176
PRO_24 -5.41948 0.96336 2.664 -0.12304 0.00382 0.09081 1.15397 -1.21458 -0 -0 -0.87223 0.22767 0 0 0 0 0 -0.053 0.05724 0.12491 0 -0.99754 0 -2.4119 -0.45337 1.09247 -5.1669
ALA_25 -2.42942 0.05573 1.86327 -0.02177 0 0 0.8759 -1.12456 -0 -0 -0.95061 -0.14509 0 0 0 0 0 0.00565 0 0 0 -0.09205 0 1.8394 -0.57015 0.27918 -0.41452
CYS_26 -5.20525 0.5572 4.0114 -0.0467 0 0.01414 1.76006 -1.72102 -0 -0 -2.1033 0.11377 0 0 -0.94115 0 0 0.05626 0.00203 0.24218 0 0.39124 0 3.6196 -0.46719 0.16203 0.4453
MET_27 -5.00029 0.41047 2.74769 -0.52669 0.12972 0.11677 0.79941 -1.33101 -0 -0 0.35978 0.12389 0 0 0 0 0 -0.04774 0.10276 1.5453 0 0.31476 0 0.60916 -0.38142 0.26774 0.24028
GLU_28 -3.26041 0.11154 4.43402 -0.20521 0.03241 0.29568 1.80838 -1.68194 -0 -0 -2.45364 -0.55082 0 0 -0.44172 -1.65858 0 0.00546 0.01227 0 2.8745 -0.17403 0 -2.7348 -0.08432 0.22825 -3.44294
ARG_29 -3.25946 0.20982 3.3196 -0.93631 0.23255 0.69782 0.90103 -1.43322 -0 -0 -0.44499 -0.11248 0 0 -0.44172 0 0 0.15729 0.01943 1.71661 0 -0.16923 0 -1.2888 -0.02523 0.25044 -0.60684
GLN_30 -3.26025 0.25648 2.06444 -0.67192 0.10999 0.45891 0.64854 -1.12772 -0 -0 -1.30112 -0.17269 0 0 -0.7876 0 0 0.07341 0.06639 0 2.68669 0.15314 0 -0.18838 -0.12118 0.38853 -0.72434
LEU_31 -6.35909 0.55899 3.14643 -0.46327 0.21486 0.0795 1.64533 -2.05491 -0 -0 -1.1235 0.2294 0 0 -0.7876 0 0 0.0582 0.06178 0.49148 0 -0.12423 0 0.18072 -0.00529 0.36388 -3.88731
GLU_32 -2.21133 0.05122 2.38657 -0.46116 0.26424 1.45596 0.50038 -1.11966 -0.02871 -0.1473 -0.01069 -3.04253 0 0 0 0 0 -0.03284 0.01012 0 3.9673 -0.32558 0 -2.7348 -0.28413 0.27047 -1.49247
ALA_33 -4.31774 0.61452 1.59431 -0.02337 0 0 1.09496 -1.62822 -0.02871 -0.1473 0.51318 -0.45557 0 0 0 0 0 0.04086 0 0 0 -0.15993 0 1.8394 -0.16884 0.35033 -0.88212
ALA_34 -3.51519 0.3663 1.68982 -0.0287 0.0177 0 1.30417 -1.24578 -0 -0 -1.38774 -0.45291 0 0 -0.39615 0 0 0.01199 0 0 0 -0.29036 0 1.8394 1.09121 0.5173 -0.47893
ARG_35 -6.7894 1.45048 3.73623 -0.87761 0.19299 0.61568 1.1352 -1.78388 -0.01748 -0.12968 0.07686 -0.07816 0 0 -0.39615 0 0 0.01145 0.07039 1.82277 0 -0.23591 0 -1.2888 0.79836 1.12887 -0.55777
TYR_36 -8.6999 1.59707 3.80676 -0.47871 0.17206 -0.01461 2.04291 -2.13847 -0.00997 -0.14864 0.06389 -0.25457 0 0 0 0 0 0.48868 0.46626 0 3.31476 -0.32458 0.00482 1.2797 0.20875 1.51661 2.89282
ARG_37 -9.41802 0.95811 5.48363 -1.0701 0.62539 1.05193 2.03515 -2.48547 -0.02877 -0.2421 -0.40342 -0.16256 0 0 0 0 0 0.21056 1.09804 2.55209 0 -0.11682 0 -1.2888 1.42099 1.5327 1.75253
SER_38 -4.4721 1.01315 3.83786 -0.04858 0.02014 0.09122 0.59862 -1.57645 -0.02587 -0.2627 0.1558 -0.09222 0 0 0 0 0 0.20866 0.01483 1.2926 0 0.34596 1.89146 -0.77834 1.64907 2.48855 6.35166
ASP_39 -5.20646 1.02537 5.56962 -0.14772 0.03741 0.52306 1.59264 -2.44304 -0 -0 -1.53822 -3.04329 0 0 -0.47331 0 0 0.33073 0.66197 0 3.75561 -0.19549 0 -2.3716 1.79503 2.88733 2.75966
GLY_40 -3.54554 0.79128 3.6034 -0.00039 0 0 2.14388 -1.91839 -0 -0 -2.95538 -0.2047 0 0 -0.47331 0 0 -0.01494 0 0 0 -1.53859 0 0.83697 1.55535 1.73231 0.01192
ALA_41 -3.58919 0.13066 2.48295 -0.02355 0 0 1.70722 -1.72588 -0.01189 -0.07925 -1.55045 -0.25649 0 0 0 0 0 -0.04582 0 0 0 -0.23418 0 1.8394 0.13149 1.73121 0.50622
LEU_42 -8.23835 1.45686 3.57615 -0.47034 0.2115 0.0832 2.68569 -3.00486 -0 -0 -1.65619 0.19687 0 0 -1.07234 0 0 0.00236 0.01601 0.5905 0 -0.13908 0 0.18072 -0.21037 1.68736 -4.1043
LEU_43 -8.60785 1.42345 5.52336 -0.59368 0.14659 0.15668 2.80476 -3.54679 -0 -0 -1.16301 0.26013 0 0 0 0 0 -0.05323 0.06783 0.78703 0 -0.11686 0 0.18072 0.04492 0.80881 -1.87714
LEU_44 -8.08478 1.69589 1.48172 -0.43586 0.0897 0.077 2.09282 -2.27506 -0.01309 -0.08965 -0.60289 0.22223 0 0 0 0 0 0.79729 0.66556 0.59108 0 -0.28146 0 0.18072 -0.13088 1.28794 -2.73172
GLY_45 -4.15682 1.0368 2.5073 -0.00012 0 0 1.37973 -1.86512 -0 -0 -0.1774 -0.16849 0 0 0 0 0 0.49443 0 0 0 -1.48126 0 0.83697 -0.02901 2.13373 0.51074
ALA_46 -2.58162 0.20219 1.19983 -0.02536 0.00183 0 0.70885 -1.069 -0.00284 -0.01768 0.19222 -0.44171 0 0 0 0 0 -0.07536 0 0 0 -0.0162 0 1.8394 0.71486 1.36296 1.99237
SER_47 -2.36703 0.11316 1.90678 -0.01974 0 0.03211 0.34495 -0.91873 -0.00228 -0.01521 -0.82731 -1.10949 0 0 0 0 0 0.05825 0.0019 1.44736 0 -0.46141 0.60933 -0.77834 0.72926 0.25911 -0.99733
SER_48 -1.28955 0.10209 1.12184 -0.03574 0.00248 0.06666 0.20996 -0.58673 -0.00885 -0.1116 -0.29954 -0.70424 0 0 0 0 0 -0.02278 0.00936 0.38747 0 0.49488 0.64201 -0.77834 0.53629 0.2468 -0.01754
LEU_49 -5.53205 0.87069 1.27935 -0.463 0.23449 0.08028 0.1817 -1.45568 -0.00885 -0.1116 0.07995 0.13569 0 0 0 0 0 -0.00904 0.14395 0.77815 0 0.43893 0 0.18072 0.75231 0.36041 -2.06359
SER_50 -3.03883 0.32804 3.42784 -0.02844 0 0.06774 1.67431 -1.51982 -0.00612 -0.02594 -1.23902 -0.64683 0 0 -0.67418 0 0 0.04518 0.29315 0.11776 0 -0.54622 0.6113 -0.77834 0.33503 0.41581 -1.18757
GLY_51 -1.14455 0.06178 1.30843 -5e-05 0 0 0.36595 -0.61108 -0 -0 0.46571 -0.40422 0 0 0 0 0 -0.0503 0 0 0 0.21374 0 0.83697 0.11498 0.28646 1.44382
ARG_52 -2.89125 0.23781 4.14637 -0.92913 0.21401 0.5438 1.7312 -1.62506 -0.0239 -0.15722 -2.64737 0.14339 0 0 -0.67418 -1.65858 0 -0.00976 0.01398 2.53161 0 -0.15997 0 -1.2888 0.05579 0.24339 -2.20386
CYS_53 -4.7856 0.79613 2.45862 -0.05163 0 0.01604 1.08248 -1.2729 -0.03007 -0.18335 -0.24625 -0.34175 0 0 0 0 0 0.00124 0.01192 0.20558 0 -0.12032 0 3.6196 -0.10774 0.3508 1.40279
TRP_54 -4.2058 0.58451 1.27388 -1.16414 0.05376 0.48853 0.41573 -0.98492 -5e-05 -0.00019 0.20127 -0.31427 0 0 0 0 0 0.09735 0.10642 0 2.05299 -0.14843 0 1.6906 0.945 0.42802 1.52025
ALA_55 -3.85387 1.00762 1.0676 -0.0213 0 0 0.67952 -1.44726 -0 -0 0.86686 -0.38336 0 0 0 0 0 0.15485 0 0 0 -0.55998 0 1.8394 0.89186 0.50132 0.74326
GLY_56 -2.90729 0.17531 2.08923 -0.0001 0 0 1.14136 -1.34468 -0 -0 -0.81179 -0.26135 0 0 0 0 0 -0.11935 0 0 0 0.44407 0 0.83697 1.25409 1.08775 1.58421
SER_57 -6.47884 1.13962 4.62332 -0.01652 0 0.03307 2.8997 -2.69367 -0.00054 -0.01167 -1.83894 -1.13902 0 0 -0.62332 0 0 1.02842 0.04375 1.63267 0 -0.5728 0.89149 -0.77834 1.42633 1.60654 1.17125
LEU_58 -9.34158 2.34804 1.04828 -0.53551 0.23379 0.16031 1.38652 -2.36904 -0 -0 -0.14735 0.12078 0 0 0 0 0 0.04036 0.21054 0.45585 0 0.04358 0 0.18072 0.76225 3.07037 -2.33208
TRP_59 -15.33 3.97235 6.74267 -0.58559 0.06067 0.20179 3.46892 -5.00653 -0 -0 -2.17065 -0.14732 0 0 -0.41947 0 0 0.0596 0.09891 0 3.02786 -0.37321 0 1.6906 0.5746 3.42258 -0.71224
LEU_60 -8.7017 1.01174 2.17201 -0.43097 0.12878 0.06668 2.53234 -2.4143 -0.01155 -0.10499 -1.16893 0.39045 0 0 0 0 0 0.07589 0.41303 0.7567 0 0.03361 0 0.18072 -0.18664 1.58376 -3.67336
PHE_61 -9.56243 0.93107 3.40631 -0.62991 0.0296 -0.02376 2.26103 -2.63848 -0 -0 -0.56945 -0.36273 0 0 0 0 0 -0.00366 0.14697 0 4.77902 -0.32415 0 1.0402 -0.27803 0.67413 -1.12427
LYS_62 -5.12849 0.59512 2.88676 -0.61983 0.223 0.37003 1.41995 -1.53298 -0 -0 0.37598 0.18279 0 0 0 0 0 -0.07788 0.09857 2.39095 0 -0.05259 0 -1.5107 0.0594 0.64328 0.32337
ASP_63 -4.05709 1.01101 4.12071 -0.16676 0.03729 0.54911 0.88997 -1.77036 -0.06642 -0.2785 0.32622 -0.98859 0 0 0 0 0 0.124 0.0515 0 2.03431 -0.21931 0 -2.3716 5.91977 2.34978 7.49504
PRO_64 -3.28115 1.03272 2.32342 -0.09425 0.00152 0.0582 0.15464 -0.73052 -0 -0 -0.11205 0.71096 0 0 0 0 0 -0.10862 0.00942 0.47772 0 -0.27511 0 -2.4119 5.52432 2.25228 5.5316
CYS_65 -4.3004 0.21443 3.58999 -0.06964 0 0.03777 1.51355 -1.64994 -0.06385 -0.2711 -0.52733 -0.08864 0 0 0 0 0 -0.02653 0.02056 0.44914 0 -0.11881 0 3.6196 0.06023 0.3723 2.76133
ALA_66 -2.628 0.2015 1.87796 -0.02481 0 0 0.76698 -1.02225 -0 -0 -0.66793 -0.19444 0 0 0 0 0 0.00471 0 0 0 -0.13974 0 1.8394 -0.2006 0.1734 -0.01383
ALA_67 -2.9003 0.29181 1.817 -0.02349 0 0 0.78207 -1.17687 -0 -0 0.3194 -0.17821 0 0 0 0 0 0.00188 0 0 0 -0.16418 0 1.8394 -0.8597 0.85397 0.60276
PRO_68 -4.60924 0.66137 2.58216 -0.21542 0.02073 0.15901 0.6589 -1.12921 -0 -0 0.48511 -0.11047 0 0 0 0 0 0.13144 0.04303 0.3517 0 -0.79929 0 -2.4119 -0.56516 1.03093 -3.71631
ASN_69 -1.65867 0.03656 1.75776 -0.19962 0.01603 0.32717 0.4368 -0.83741 -0 -0 0.3378 -0.78107 0 0 0 0 0 0.00666 0.00617 0 2.18671 -0.69089 0 -0.93687 0.15634 0.66569 0.82916
GLU_70 -3.60277 0.40498 4.16401 -0.36267 0.07947 0.55629 1.93515 -1.62229 -0 -0 -3.0403 -0.27135 0 0 -1.5076 0 0 0.01065 0.0411 0 3.7162 0.40652 0 -2.7348 1.5309 0.85005 0.55356
GLY_71 -1.89061 0.3228 1.37806 -0.00042 0 0 0.54521 -0.76358 -0 -0 -0.43047 -0.19268 0 0 0 0 0 -0.11593 0 0 0 -0.79352 0 0.83697 1.33582 0.50612 0.73777
PHE_72 -3.75428 0.22779 1.6897 -0.9171 0.12751 0.14914 0.70603 -1.28396 -0 -0 0.19724 -0.74811 0 0 0 0 0 0.18553 0.5736 0 1.85558 -0.15369 0 1.0402 0.48008 0.29882 0.67411
CYS:disulfide_73 -5.1351 0.81378 2.5932 -0.06833 0.00204 0.05752 0.50406 -1.79847 -0.00617 -0.05539 -0.90986 -0.46432 0 0 0 0 0.32293 0.06946 0.03731 0.06487 0 -0.51172 0 3.6196 0.79008 0.65098 0.57647
SER_74 -4.51436 0.85673 4.1462 -0.02869 0.00022 0.04603 2.53659 -2.15762 -0 -0 -1.60385 -0.86765 0 0 0 0 0 0.24752 0.00051 0.70891 0 0.30925 0.62217 -0.77834 0.42684 0.6988 0.64928
ALA_75 -4.65631 1.31443 2.20227 -0.02569 0.00608 0 1.35487 -1.84896 -0 -0 -0.97231 -0.56944 0 0 0 0 0 -0.01104 0 0 0 0.76101 0 1.8394 0.42848 0.76397 0.58677
GLY_76 -2.67509 0.26921 2.12481 -0.00012 0 0 0.6037 -1.20113 -0.01409 -0.0838 -0.46873 -0.40691 0 0 0 0 0 0.08653 0 0 0 0.45672 0 0.83697 1.21335 0.42942 1.17085
VAL_77 -4.42453 0.58454 0.88349 -0.27567 0.21018 0.05578 0.93276 -1.28492 -0.00374 -0.05554 -1.77968 -0.08433 0 0 0 0 0 -0.05518 0.00236 0.28356 0 -0.65461 0 1.9342 0.59766 0.292 -2.84166
GLN_78 -3.06193 0.40961 1.46348 -0.82982 0.32359 1.26129 0.66836 -1.06611 -0.02337 -0.19339 -0.39107 -1.84132 0 0 0 0 0 0.07049 0.04123 0 1.81531 0.33744 0 -0.18838 0.163 0.3463 -0.6953
THR_79 -4.5904 0.51264 1.53674 -0.12027 0.07987 0.07344 0.61784 -1.26927 -0 -0 0.29748 -0.81609 0 0 0 0 0 -0.0124 0.13387 0.06112 0 -0.25004 2.31317 -1.0874 0.08799 0.60815 -1.82356
GLU_80 -2.21118 0.15997 2.30894 -0.20611 0.03113 0.32123 0.65619 -0.90572 -0.03752 -0.16127 0.36852 -0.53056 0 0 -0.40639 0 0 -0 0.00471 0 2.82448 -0.01945 0 -2.7348 0.38287 0.64431 0.48937
ALA_81 -2.56033 0.45698 3.09473 -0.02089 0 0 1.98883 -1.52706 -0.0306 -0.16092 -0.92246 -0.38903 0 0 -0.61594 0 0 -0.01456 0 0 0 -0.30073 0 1.8394 0.77879 0.5108 2.12702
GLY_82 -2.79631 0.17536 2.43594 -0.00021 0 0 1.26642 -1.39897 -0 -0 -1.76566 -0.14962 0 0 0 0 0 -0.07017 0 0 0 -0.95874 0 0.83697 0.22765 0.387 -1.81036
VAL_83 -8.04844 1.89351 2.46806 -0.31897 0.50327 0.06749 1.61467 -2.58553 -0 -0 -0.49694 -0.62611 0 0 0 0 0 0.02925 0.23882 0.35452 0 -0.21808 0 1.9342 -0.10145 1.12582 -2.1659
ALA_84 -2.8565 0.38208 2.04163 -0.02444 0.00031 0 0.85347 -1.31652 -0.04412 -0.29 -0.1617 -0.27484 0 0 -0.63359 0 0 -0.0368 0 0 0 -0.17372 0 1.8394 -0.36819 2.6918 1.62826
ASP_85 -5.52747 0.96566 6.46294 -0.11254 0.01521 0.33386 2.6707 -3.04629 -0.01419 -0.14556 -3.44107 -1.14708 0 0 -1.15966 0 0 -0.00067 0.00663 0 2.20843 -0.33338 0 -2.3716 -0.31972 2.03111 -2.92469
LEU_86 -5.81018 1.30035 1.75169 -0.62569 0.3246 0.16781 1.47118 -1.81909 -0 -0 -1.08651 0.29119 0 0 -0.29482 0 0 0.04401 0.0247 0.52667 0 -0.11149 0 0.18072 0.3207 0.755 -2.58915
THR_87 -5.72259 0.67734 1.72043 -0.17442 0.06191 0.06449 1.19355 -1.71879 -0.04814 -0.33613 -0.87053 -1.05482 0 0 0 0 0 -0.03636 0.04659 0.74802 0 -0.74164 2.46736 -1.0874 0.60824 0.82985 -3.37303
TRP_88 -8.42952 0.92687 2.22755 -1.28218 0.14005 1.18555 1.20029 -2.175 -0.01796 -0.06835 -0.85635 -0.43393 0 0 0 0 0 0.25821 0.3303 0 2.62258 0.01746 0 1.6906 0.36311 1.64956 -0.65115
VAL_89 -7.95987 2.10711 1.64192 -0.2836 0.2952 0.04679 1.52957 -2.22863 -0.02886 -0.18463 -0.56881 0.22266 0 0 0 0 0 -0.07567 0.02235 0.00627 0 0.44821 0 1.9342 1.30108 1.64158 -0.13315
GLY_90 -4.93142 1.61737 3.93443 -0.0002 0 0 1.78879 -2.36606 -0.0146 -0.10275 -1.51307 -0.17122 0 0 0 0 0 0.06932 0 0 0 -1.21357 0 0.83697 1.58418 0.76877 0.28694
GLU_91 -6.12482 0.64695 7.54468 -0.3446 0.11126 0.40955 2.20573 -3.05759 -0.01656 -0.07625 -2.06199 -0.34978 0 0 0 -0.34114 0 0.60114 0.43705 0 2.59453 0.4091 0 -2.7348 0.90429 1.13632 1.89308
ARG_92 -2.88416 0.27496 3.40206 -0.60759 0.10217 0.36095 0.30042 -1.26432 -0.01656 -0.07625 -0.77202 -0.04834 0 0 0 -0.34114 0 0.05961 0.22354 1.75614 0 -0.08193 0 -1.2888 2.25025 1.60304 2.95203
GLY_93 -3.07595 0.61612 2.98937 -0.00024 0 0 1.59557 -1.59357 -0 -0 -1.57004 -0.16034 0 0 0 0 0 -0.04548 0 0 0 -1.14492 0 0.83697 1.91758 0.93263 1.29769
ILE_94 -7.16366 1.19705 3.03544 -0.65511 0.45679 0.14408 1.78957 -2.47525 -0.00326 -0.01011 -1.55712 -0.28734 0 0 0 0 0 0.34214 0.1321 1.56234 0 0.46583 0 0.73287 0.38093 0.87771 -1.03497
LEU_95 -11.1688 2.2338 4.00424 -0.46127 0.14069 0.13185 2.77757 -3.59783 -0.00057 -0.00247 -2.6342 -0.02094 0 0 0 0 0 -0.04525 0.36695 2.09918 0 -0.14272 0 0.18072 0.47688 1.24214 -4.42004
VAL_96 -7.75071 1.25033 3.06926 -0.25841 0.20281 0.05191 2.18861 -2.62688 -0.0157 -0.161 -0.15672 -0.40463 0 0 0 0 0 -0.02557 0.31303 0.34187 0 -0.64159 0 1.9342 0.0374 0.72323 -1.92859
ALA_97 -6.11909 1.27461 2.27622 -0.0215 0 0 2.76661 -2.31084 -0.00811 -0.05831 -0.79901 -0.35211 0 0 -0.62332 0 0 0.03118 0 0 0 -0.05755 0 1.8394 0.17332 0.65069 -1.33782
SER_98 -7.05814 1.47853 6.24496 -0.032 0.00045 0.04666 3.99309 -3.36998 -0.00835 -0.06331 -3.25816 -0.64114 0 0 -1.56872 0 0 0.00386 0.21127 0.47951 0 -0.2809 1.87685 -0.77834 0.35568 0.89836 -1.4698
ASP_99 -5.13533 0.43016 6.64552 -0.09491 0.01709 0.28225 2.88001 -3.07997 -0.01509 -0.14422 -4.32513 -0.58329 0 0 -1.31268 0 0 0.10624 0.02944 0 2.36413 -0.26246 0 -2.3716 0.17848 1.33751 -3.05384
SER_100 -3.71192 0.61202 4.3553 -0.0343 0.00041 0.05972 1.87123 -1.9546 -0.0266 -0.23478 -0.70283 -1.17349 0 0 -1.19817 0 0 -0.06603 0.05552 0.16773 0 -0.31102 0.75712 -0.77834 -0.19697 1.09823 -1.41176
GLY_101 -3.79823 0.6886 3.14238 -7e-05 0 0 1.67496 -1.92374 -0 -0 -2.04707 -0.3765 0 0 0 0 0 -0.17422 0 0 0 -1.53492 0 0.83697 -0.42669 0.30009 -3.63845
ALA_102 -4.57911 0.52462 2.07725 -0.03048 0.013 0 1.18821 -1.96265 -0.00577 -0.03033 -1.18161 -0.50171 0 0 -0.65177 0 0 -0.01717 0 0 0 -0.09113 0 1.8394 0.08035 0.19191 -3.13698
VAL_103 -6.02577 0.79648 1.50806 -0.33368 0.54839 0.0767 1.19643 -1.70803 -0 -0 -0.9232 -0.83749 0 0 0 0 0 -0.03316 0.01891 1.64233 0 -0.4069 0 1.9342 0.22185 0.48249 -1.84237
GLU_104 -6.55473 0.89959 7.05504 -0.49931 0.14961 0.79976 2.42222 -3.08141 -0.02 -0.16122 -2.64159 -1.55534 0 0 -1.82679 0 0 -0.01008 0.0789 0 4.41362 -0.03192 0 -2.7348 0.15924 0.54617 -2.59303
LEU_105 -9.24559 1.31989 3.72951 -0.45537 0.09227 0.11082 3.28953 -2.79844 -0 -0 -2.17347 -0.02365 0 0 -1.63355 0 0 -0.0386 0.05918 1.11485 0 -0.20544 0 0.18072 0.20138 0.73141 -5.74456
TRP_106 -8.45 0.88829 3.95456 -0.6862 0.38654 0.34985 2.28589 -2.6654 -0.00374 -0.05554 -1.78566 -0.12877 0 0 0 0 0 0.0223 0.02945 0 3.34618 -0.11183 0 1.6906 -0.24036 0.90533 -0.26851
GLU_107 -10.2255 1.98523 10.8876 -0.16164 0.01953 0.18721 4.34173 -4.7776 -0.03955 -0.26481 -3.47251 -0.36074 0 0 -0.69753 0 0 1.07966 0.24503 0 3.71503 -0.05123 0 -2.7348 -0.49161 1.51684 0.70046
LEU_108 -7.80878 1.15067 4.24717 -0.47994 0.10451 0.12073 2.15253 -2.57727 -0.00069 -0.0027 -1.24898 0.11987 0 0 0 0 0 0.82728 0.01677 2.41141 0 -0.12589 0 0.18072 0.11162 2.2443 1.44334
ASP_109 -3.49009 0.17569 3.60102 -0.12296 0.00684 0.39182 1.10695 -1.5588 -0 -0 -1.13668 -0.31665 0 0 0 0 0 -0.04876 0.02381 0 2.11077 -0.27615 0 -2.3716 0.17753 2.38513 0.65787
GLU_110 -4.9207 0.50498 5.72837 -0.19378 0.02889 0.26172 2.18521 -2.46741 -0 -0 -3.3795 -0.50258 0 0 0 0 0 0.23189 0.1276 0 3.02729 0.00679 0 -2.7348 0.39393 1.53923 -0.16286
ASN_111 -6.87667 0.52895 6.1426 -0.18991 0.03968 0.31452 2.15724 -2.90182 -0.0231 -0.16355 -1.61335 -0.9919 0 0 0 -0.5956 0 -0.05186 0.015 0 2.04623 -1.04814 0 -0.93687 0.08286 0.47074 -3.59496
GLU_112 -3.55737 0.10828 3.84053 -0.31085 0.06105 0.3928 1.35228 -1.68368 -0 -0 -1.39478 -0.32379 0 0 -1.1578 0 0 -0.02562 0.01408 0 3.05206 0.20855 0 -2.7348 -0.26503 0.33248 -2.09164
THR_113 -4.54718 0.3608 3.29583 -0.17958 0.16174 0.07269 1.41513 -1.77459 -0 -0 -1.95049 0.04144 0 0 -1.5076 0 0 0.22723 0.12517 0.05992 0 0.05588 2.37198 -1.0874 0.17071 0.35532 -2.33298
LEU_114 -2.80851 0.21351 1.60703 -0.45409 0.16175 0.09128 0.40056 -0.9601 -0 -0 0.15203 0.05928 0 0 0 0 0 0.15416 0.09799 0.57933 0 -0.12129 0 0.18072 0.42349 1.59381 1.37096
ILE_115 -4.77152 0.62296 1.84458 -0.57137 0.36475 0.11248 0.4056 -1.33445 -0 -0 -0.28755 -0.35217 0 0 0 0 0 0.01224 0.10918 1.06732 0 0.54357 0 0.73287 0.90004 1.95378 1.35232
VAL_116 -4.03561 0.36885 0.75517 -0.30278 0.15215 0.0643 0.7893 -1.14488 -0 -0 -0.38713 -0.52297 0 0 0 0 0 -0.00812 0.01981 0.20033 0 -0.33713 0 1.9342 0.25365 0.75326 -1.44761
SER_117 -4.86273 0.34366 4.13877 -0.02809 0 0.06484 1.97762 -1.96884 -0.00345 -0.01994 0.16792 -0.78359 0 0 0 0 0 -0.00296 0.11826 0.17256 0 -0.48149 0.73594 -0.77834 -0.30615 0.37462 -1.14139
LYS_118 -4.72997 0.44381 2.49359 -0.33803 0.05853 0.194 1.72348 -1.54026 -0.01557 -0.07643 -0.87615 -0.17603 0 0 0 0 0 0.11814 0.07372 1.78554 0 -0.15221 0 -1.5107 -0.20341 0.77159 -1.95636
PHE_119 -7.12788 0.80201 4.11479 -0.61814 0.04693 0.31378 2.78457 -2.5665 -0.00345 -0.01994 -2.53952 0.28419 0 0 0 0 0 0.22049 0.02249 0 1.94888 -0.32289 0 1.0402 -0.29991 1.73273 -0.18716
CYS:disulfide_120 -5.09267 0.79326 3.47226 -0.02873 0 0.0119 1.39435 -1.94914 -0.01557 -0.07643 -1.62384 -0.18354 0 0 0 0 0.32293 -0.00537 0.04932 0.46917 0 -0.1346 0 3.6196 0.03703 1.83719 2.8971
LYS_121 -5.93007 0.16954 6.94876 -0.7294 0.32602 0.36833 2.16192 -2.69986 -0.04102 -0.19796 -2.20626 0.54578 0 0 -0.78292 0 0 0.02167 0.3547 3.10115 0 0.08762 0 -1.5107 0.15129 0.94103 1.07962
TYR_122 -7.18216 1.40934 2.93785 -0.56734 0.08872 -0.03859 1.66922 -2.24841 -0.0206 -0.14228 -0.40121 -0.40161 0 0 -0.35954 0 0 0.14513 0.28651 0 1.89192 -0.17274 0.03463 1.2797 0.308 0.9578 -0.52566
GLU_123 -2.96896 0.67521 3.16623 -0.23256 0.03733 0.39826 1.22862 -1.44859 -0.05562 -0.30359 -0.9488 -0.56216 0 0 0 -0.68515 0 -0.06851 0.01353 0 2.77406 0.25087 0 -2.7348 0.87828 0.99546 0.40913
HIS_D_124 -7.22281 0.8493 6.09711 -0.40266 0.00961 0.49281 1.41433 -2.88632 -0.01823 -0.07677 -1.34645 -0.25185 0 0 0 -0.64178 0 0.05215 0.00268 0 1.86619 -0.24821 0 -0.45461 0.40478 1.25486 -1.10586
ASP_125 -2.43738 0.16831 3.42246 -0.21585 0.02597 0.76452 1.29218 -1.54023 -0 -0 -1.00432 -0.83752 0 0 -0.47519 0 0 -0.04446 0.03099 0 1.86178 -0.66778 0 -2.3716 0.58993 1.10748 -0.3307
ASP_126 -4.28232 0.38656 7.05091 -0.10176 0.00586 0.29632 2.42736 -2.63897 -0.04577 -0.25347 -3.85885 -1.04927 0 0 -1.89383 0 0 0.06151 0.13642 0 2.55921 -0.35051 0 -2.3716 0.67991 0.63094 -2.61135
ILE_127 -4.97309 0.6643 4.41212 -0.49253 0.49118 0.10091 2.38401 -2.16818 -0.00057 -0.00296 -4.02533 0.51575 0 0 -0.90422 0 0 -0.09868 0.01376 0.57435 0 -0.17637 0 0.73287 -0.32699 0.70242 -2.57726
VAL_128 -7.57526 0.8627 2.54523 -0.31021 0.42045 0.07787 2.8717 -2.46879 -0.02993 -0.14444 -2.11653 -0.63502 0 0 -0.67908 0 0 0.03383 0.00018 0.10235 0 0.69441 0 1.9342 0.12411 1.04644 -3.2458
SER_129 -3.34948 0.32804 3.64948 -0.03206 0.00622 0.05356 1.1315 -1.69994 -0.03514 -0.11304 0.1934 -0.96424 0 0 0 0 0 -0.0218 0.00272 0.34957 0 -0.25452 0.606 -0.77834 0.10776 1.22949 0.40921
THR_130 -4.01466 0.39532 3.3252 -0.19246 0.2 0.08445 1.81896 -1.92181 -0 -0 -1.93306 -0.55497 0 0 0 0 0 0.1972 0.01367 0.29411 0 0.34597 2.41434 -1.0874 0.28327 0.90535 0.57347
VAL_131 -6.45346 1.30705 1.47499 -0.24382 0.14409 0.04685 1.79603 -1.76268 -0.00757 -0.07137 -1.71932 -0.16964 0 0 -0.86484 0 0 -0.02898 0.01106 0.56113 0 -0.55143 0 1.9342 0.49989 0.77727 -3.32053
SER_132 -4.73577 0.36944 2.95665 -0.02315 0 0.05617 2.25677 -1.88362 -0 -0 -1.64637 -0.2533 0 0 0 0 0 0.03616 0.00083 0.0908 0 -0.50101 0.60103 -0.77834 -0.2344 0.7234 -2.96471
VAL_133 -7.03359 0.9532 1.40225 -0.35035 0.2179 0.08264 1.4056 -2.23242 -0.02458 -0.18816 -0.00772 -0.31962 0 0 0 0 0 -0.02147 0.00043 0.42667 0 0.19533 0 1.9342 0.02257 0.48659 -3.05053
LEU_134 -8.99099 1.15475 2.76147 -0.46373 0.19652 0.07548 2.22589 -2.66425 -0 -0 -0.98077 0.29178 0 0 -0.31422 0 0 0.08245 0.05351 0.3547 0 -0.27141 0 0.18072 -0.04206 1.11479 -5.23536
SER_135 -4.80988 0.80483 4.9715 -0.0298 4e-05 0.04796 1.88719 -2.40371 -0.00159 -0.00822 -1.68522 -1.01321 0 0 0 0 0 0.16038 0.01053 0.16997 0 -0.21074 0.60321 -0.77834 -0.46619 1.24126 -1.51005
SER_136 -6.59438 1.00005 6.02915 -0.0299 0.00937 0.02679 2.10166 -2.87195 -0 -0 -0.4732 0.21838 0 0 -0.67075 0 0 0.0275 0.00017 1.17343 0 0.07383 0.60133 -0.77834 0.10205 1.14548 1.09066
GLY_137 -5.36113 0.49731 4.94866 -0.00125 0 0 2.25665 -2.80298 -0.01189 -0.07925 0.30002 -0.33874 0 0 0 0 0 0.04419 0 0 0 -0.77559 0 0.83697 0.85066 1.07312 1.43676
THR_138 -5.11639 0.36814 3.5258 -0.11503 0.04384 0.07409 1.45909 -2.13725 -0.01295 -0.13362 -1.13934 -1.05715 0 0 0 0 0 -0.07236 2e-05 0.04924 0 -0.664 2.33859 -1.0874 0.51548 0.61977 -2.54142
GLN_139 -6.80357 0.77738 3.1661 -0.50052 0.10316 0.51666 1.84477 -2.07246 -0.02198 -0.14431 -0.72775 -0.74279 0 0 0 0 0 -0.00356 0.02414 0 2.02248 0.24303 0 -0.18838 0.37843 0.45982 -1.66936
ALA_140 -4.28251 0.31803 -0.01371 -0.02097 0 0 0.7126 -1.12765 -0.02198 -0.14431 -0.40822 -0.43038 0 0 0 0 0 -0.0041 0 0 0 -0.55576 0 1.8394 0.30863 0.25452 -3.57642
VAL_141 -6.6634 0.86242 1.61429 -0.32346 0.26171 0.07201 2.19495 -2.06739 -0 -0 -1.76202 -0.73999 0 0 0 0 0 0.03924 3e-05 0.90642 0 -0.53921 0 1.9342 -0.16503 0.34091 -4.03433
SER_142 -6.18075 1.44086 3.70444 -0.0257 0 0.02121 2.19647 -2.25325 -0.01155 -0.10499 -1.69729 0.4346 0 0 0 0 0 0.00982 0.00754 1.25343 0 -0.36599 0.84489 -0.77834 -0.20111 0.71783 -0.98786
GLY_143 -4.54907 0.87224 3.46071 -0.0005 0 0 2.28152 -2.08651 -0 -0 -2.06751 -0.20871 0 0 -0.41947 0 0 -0.11263 0 0 0 -0.54263 0 0.83697 0.30219 0.82378 -1.40963
SER_144 -5.01219 0.42544 5.09985 -0.02717 0 0.04856 2.3669 -2.41422 -0.0212 -0.16408 -1.39357 -1.23838 0 0 -0.63127 0 0 0.01004 0.11306 0.99233 0 -0.45424 0.62321 -0.77834 0.5322 0.69452 -1.22852
LYS_145 -4.18738 0.36021 5.19007 -0.47406 0.13953 0.32017 1.67681 -1.92994 -0.06501 -0.21433 -1.14773 -0.3422 0 0 0 0 0 -0.14495 0.07628 2.96025 0 -0.02965 0 -1.5107 0.01979 0.54792 1.24507
ASP_146 -5.41126 1.09048 7.20468 -0.13976 0.07889 0.44376 2.81953 -2.94935 -0.00867 -0.06444 -5.0921 -0.43253 0 0 -2.09607 0 0 -0.04941 0.15932 0 2.99814 -0.37515 0 -2.3716 -0.42211 0.57928 -4.0384
ILE_147 -6.19771 1.70864 3.53266 -0.49719 0.75654 0.13056 1.34503 -2.52404 -0.03484 -0.26878 -1.27362 -0.78452 0 0 0 0 0 0.0938 0.09804 0.83119 0 0.89697 0 0.73287 5.26672 1.14537 4.9577
CYS_148 -6.33356 0.70804 4.62956 -0.05551 0.08926 0.02876 1.35504 -2.20038 -1e-05 -2e-05 0.11033 -0.46664 0 0 0 0 0 0.62064 0.21988 0.74816 0 -0.28849 0 3.6196 6.37475 1.31872 10.4781
ILE_149 -7.03873 1.13226 2.89081 -0.44783 0.32593 0.08659 1.47268 -2.13187 -0 -0 -0.675 0.23541 0 0 0 0 0 -0.06886 0.01545 0.54311 0 -0.62951 0 0.73287 0.55394 1.01214 -1.9906
LYS_150 -5.74288 0.36526 5.90574 -0.65651 0.17323 0.3907 2.36155 -2.56712 -0.05349 -0.18862 -1.511 0.85566 0 0 0 0 0 0.05924 0.28859 2.00171 0 -0.02427 0 -1.5107 -0.08201 0.7352 0.80027
VAL_151 -6.03318 0.96126 1.02162 -0.36307 0.2557 0.08766 1.01133 -1.55747 -0.01883 -0.05113 -0.18258 -0.20508 0 0 0 0 0 -0.06016 0.0469 0.86248 0 -0.67889 0 1.9342 0.04367 0.54808 -2.37749
TRP_152 -10.8148 0.96248 6.23556 -0.92135 0.24942 0.73791 3.22517 -3.66253 -0 -0 -1.00728 -0.53766 0 0 -0.58968 0 0 -0.00176 0.06451 0 3.73367 -0.47354 0 1.6906 0.1112 0.92296 -0.07515
ASP_153 -6.63692 1.02611 7.5875 -0.10661 0.00497 0.31282 2.93822 -3.33324 -0.02545 -0.19722 -3.7303 -1.08851 0 0 -1.10821 -0.69729 0 0.32783 0.00014 0 2.71647 -0.40616 0 -2.3716 0.10196 1.06105 -3.62444
LEU_154 -8.11144 1.48306 4.24662 -0.54412 0.29576 0.18641 3.4684 -2.82624 -0 -0 -4.42775 0.00638 0 0 -0.88945 0 0 -0.03533 0.17764 0.61007 0 0.18039 0 0.18072 0.12184 1.55108 -4.32596
ALA_155 -5.90718 0.33582 4.53488 -0.02288 0 0 2.63903 -2.69342 -0 -0 -2.78794 -0.29189 0 0 0 0 0 0.57761 0 0 0 0.36657 0 1.8394 0.58173 1.97955 1.15129
GLN_156 -6.83246 0.36482 6.22761 -0.59241 0.2899 0.65874 2.45602 -2.9849 -0.02817 -0.11381 -3.08127 -0.67018 0 0 -1.49488 0 0 -0.05303 0.01085 0 3.45696 0.20106 0 -0.18838 0.51811 2.05359 0.19815
GLN_157 -5.66662 1.45989 4.52726 -0.29129 0.06554 0.26882 1.84193 -2.20288 -0 -0 -0.67196 -0.92059 0 0 0 -0.5956 0 0.01983 0.05068 0 2.69597 -0.16789 0 -0.18838 0.15179 1.65659 2.0331
VAL_158 -6.97045 0.70352 3.75898 -0.30484 0.3627 0.06944 2.1023 -2.59126 -5e-05 -0.00019 -1.2568 -0.88242 0 0 -0.36045 0 0 0.69508 0.39291 1.62727 0 -0.36162 0 1.9342 -0.07501 1.27434 0.11763
VAL_159 -7.07523 0.86106 3.6042 -0.33204 0.11411 0.07705 2.23438 -2.64883 -0 -0 -1.62239 -0.04667 0 0 0 0 0 0.12695 0.00337 0.80224 0 -0.10848 0 1.9342 -0.04595 1.76011 -0.3619
LEU_160 -7.89153 1.03515 3.04504 -0.71544 0.38077 0.30444 1.85491 -2.2679 -0.01511 -0.13898 -0.40634 0.15479 0 0 0 0 0 -0.00082 0.00699 0.7941 0 -0.25992 0 0.18072 0.12311 1.25907 -2.55696
SER_161 -5.01793 0.54202 3.77463 -0.04226 0.00517 0.06394 1.85695 -2.01012 -0.01036 -0.09403 -0.74293 -0.64339 0 0 -0.58632 0 0 -0.03894 0.00136 0.2346 0 0.13534 1.84494 -0.77834 0.55757 0.53262 -0.41549
SER_162 -2.56751 0.07297 1.53155 -0.02459 0 0.05687 0.12918 -0.88321 -0.00704 -0.04515 0.15411 -0.66276 0 0 0 0 0 -0.01985 0.00976 0.24713 0 -0.34722 0.64255 -0.77834 0.37353 0.26986 -1.84815
TYR_163 -6.90514 0.52322 3.43762 -0.5324 0.01611 0.24827 2.20678 -2.22291 -0.03891 -0.2338 -1.72183 -0.13158 0 0 -1.1255 0 0 0.22997 0.00616 0 1.94595 -0.39102 0.06301 1.2797 -0.16054 0.70502 -2.80182
ARG_164 -3.85681 0.42224 4.01094 -0.41678 0.08692 0.23836 1.58628 -1.80533 -0.01679 -0.08455 -2.2372 -0.05728 0 0 -0.35954 -1.32693 0 -0.04144 1.54604 2.07026 0 -0.2248 0 -1.2888 0.12566 1.02999 -0.59956
ALA_165 -3.64911 0.28771 1.95611 -0.02424 0.00037 0 1.25057 -1.39044 -0.00383 -0.04279 0.68576 -0.32207 0 0 0 0 0 0.19543 0 0 0 0.31686 0 1.8394 0.43435 0.70818 2.24228
HIS_166 -9.00321 1.04458 7.2692 -0.4287 0.04055 0.45135 2.69452 -3.80973 -0.01437 -0.11146 -2.12367 -0.45168 0 0 -0.99567 -0.54215 0 -0.0101 0.26443 0 2.5541 -0.23926 0 -0.45461 0.55743 0.90706 -2.4014
ALA_167 -2.78498 0.51031 2.16453 -0.02287 0 0 1.65309 -1.41994 -0 -0 -1.74145 -0.37192 0 0 0 0 0 -0.05026 0 0 0 0.14597 0 1.8394 0.45745 0.78429 1.16363
ALA_168 -4.17814 0.61628 2.52823 -0.02271 0 0 1.5085 -1.83559 -0.01137 -0.13451 -1.6623 -0.15177 0 0 -0.57963 0 0 -0.00204 0 0 0 -0.02703 0 1.8394 -0.0553 0.66369 -1.50429
GLN_169 -3.80931 0.09742 2.68806 -0.97001 0.56275 1.53381 1.1203 -1.58314 -0.00642 -0.02206 -1.76552 -2.14623 0 0 0 -0.55287 0 -0.00518 0.271 0 4.82054 0.07651 0 -0.18838 -0.2509 0.74851 0.61887
VAL_170 -5.29628 0.51616 0.62785 -0.27632 0.14962 0.05638 1.33389 -1.35935 -0 -0 -0.05095 0.11763 0 0 0 0 0 -0.06535 0.03828 0.08057 0 -0.43309 0 1.9342 -0.39917 0.4103 -2.61562
THR_171 -4.13137 0.38217 2.04272 -0.12189 0.06733 0.06584 1.30836 -1.23155 -5e-05 -0.0017 -0.27157 -1.38719 0 0 -0.24804 0 0 0.01309 0.00625 0.17807 0 -0.56938 2.27017 -1.0874 -0.43254 0.90811 -2.24056
CYS_172 -5.53645 0.58348 1.90911 -0.06559 0.03651 0.02399 0.68499 -1.1365 -0 -0 -0.01187 -0.8296 0 0 0 0 0 -0.05242 0.04771 0.36719 0 0.02406 0 3.6196 0.01515 1.02687 0.70624
VAL_173 -6.10416 0.78693 -0.20898 -0.27227 0.14815 0.06087 0.43195 -1.35114 -0.0173 -0.06601 0.22219 -0.45343 0 0 0 0 0 -0.04798 0.0004 0.20711 0 -0.60836 0 1.9342 0.07628 0.43794 -4.8236
ALA_174 -2.54077 0.21606 2.53169 -0.02786 0.00503 0 1.43313 -1.44718 -0.00013 -0.00066 -1.67825 -0.39263 0 0 0 0 0 -0.07833 0 0 0 0.65069 0 1.8394 0.49736 0.44477 1.45231
ALA_175 -4.46044 0.21757 1.44328 -0.0235 0 0 1.13061 -1.62483 -0.02318 -0.10265 -0.76581 -0.15255 0 0 0 0 0 0.00233 0 0 0 -0.06316 0 1.8394 0.37774 0.47125 -1.73393
SER_176 -5.09782 1.35095 4.66616 -0.02132 0 0.02296 1.26841 -2.18059 -0.02383 -0.10499 0.37687 -0.82312 0 0 0 0 0 0.62174 0.50749 1.4062 0 -0.40813 0.63074 -0.77834 0.67155 1.84454 3.92947
PRO_177 -4.67388 1.27548 2.78388 -0.17048 0.00535 0.12548 1.25871 -1.21917 -0.03011 -0.13864 -0.51017 0.04269 0 0 0 0 0 0.38053 0.00173 0.15955 0 -1.14512 0 -2.4119 0.51872 3.20435 -0.543
HIS_D_178 -10.4892 1.02816 8.38154 -0.86691 0.2095 1.1459 4.32917 -4.55603 -0.01824 -0.1306 -5.10423 -0.21361 0 0 -1.38656 0 0 0.00804 0.22132 0 4.62948 -0.31092 0 -0.45461 -0.4474 3.16924 -0.8559
LYS_179 -4.3712 0.57184 4.27704 -0.51444 0.24556 0.40306 1.74458 -2.04178 -0.03157 -0.1462 -0.93162 -0.56498 0 0 0 0 0 0.13346 0.06434 1.71721 0 0.0782 0 -1.5107 0.89143 2.92487 2.9391
ASP_180 -5.44304 0.66239 5.09549 -0.10755 0.0074 0.32311 1.6051 -2.54468 -0.01824 -0.1306 -2.05235 -0.12268 0 0 0 0 0 -0.07151 0.19134 0 4.75486 -0.65487 0 -2.3716 1.15251 1.79044 2.06552
SER_181 -6.86543 0.87085 6.09713 -0.02921 0 0.06953 3.31273 -3.00517 -0 -0 -1.59695 -0.45937 0 0 0 0 0 0.01932 0.10024 0.03389 0 -0.56051 0.69346 -0.77834 0.01517 0.82961 -1.25304
VAL_182 -7.15154 0.95989 1.49398 -0.28266 0.22387 0.06026 0.98191 -1.92086 -0.02971 -0.16495 -0.13947 -0.31025 0 0 0 0 0 0.07326 0.00013 0.25461 0 -0.77437 0 1.9342 -0.37259 0.62955 -4.53474
PHE_183 -9.56584 1.26841 0.52626 -1.17849 0.21885 0.73494 1.09304 -1.89527 -0 -0 0.03022 -0.04083 0 0 0 0 0 0.0229 0.06526 0 1.63957 -0.50937 0 1.0402 -0.36479 0.68458 -6.23036
LEU_184 -7.61944 1.2329 1.41199 -0.79259 0.43867 0.38254 1.28511 -1.97666 -0 -0 -0.90165 0.07179 0 0 0 0 0 0.23249 0.4716 1.32535 0 -0.32621 0 0.18072 -0.3035 0.78527 -4.10164
SER_185 -4.40013 0.91528 1.87943 -0.03823 0 0.08628 0.97577 -1.35909 -0 -0 0.21737 -0.51315 0 0 0 0 0 -0.0049 0.13447 0.26689 0 -0.32463 0.6003 -0.77834 -0.3406 0.75397 -1.9293
CYS_186 -6.03495 0.6886 2.14789 -0.06995 0.00202 0.06576 1.69677 -1.42709 -0 -0 -0.81856 -0.3619 0 0 0 0 0 -0.01734 0.00021 0.2708 0 -0.25483 0 3.6196 -0.31367 0.49964 -0.30701
SER_187 -6.75479 0.57877 5.97496 -0.02545 0 0.06094 3.48488 -3.01109 -0 -0 -2.55994 -0.67516 0 0 -2.01777 -0.54215 0 0.0336 0.14545 0.08123 0 -0.52761 0.99023 -0.77834 -0.07187 0.39586 -5.21826
GLU_188 -4.78807 1.04076 3.60571 -0.22902 0.03099 0.34251 1.11662 -1.91829 -0.02325 -0.13888 -0.56468 -0.6346 0 0 0 -0.55287 0 -0.06755 0.19334 0 3.19169 -0.25523 0 -2.7348 -0.28299 0.61354 -2.05506
ASP_189 -6.40729 0.58292 8.43253 -0.10142 0.00056 0.30113 3.7288 -3.7039 -0.02048 -0.18441 -3.71971 -0.38524 0 0 -1.97518 0 0 0.45938 0.0826 0 2.04084 -0.16295 0 -2.3716 -0.33214 0.98042 -2.75514
ASN_190 -7.3363 0.58751 7.87974 -0.43775 0.16325 0.95151 3.38965 -3.61897 -0.0595 -0.29521 -1.43763 -0.86594 0 0 -1.56596 -0.42581 0 0.05833 0.22697 0 2.36979 -0.9197 0 -0.93687 -0.11798 1.47615 -0.91474
ARG_191 -8.84885 1.11879 6.10987 -0.71207 0.15202 0.47356 2.01715 -3.05326 -0 -0 -2.79754 0.57082 0 0 -1.90027 0 0 -0.05395 0.40876 3.42887 0 -0.03055 0 -1.2888 -0.42238 1.23002 -3.5978
ILE_192 -7.33938 1.03359 2.59635 -0.56134 0.43247 0.16661 1.77945 -2.23838 -0.02921 -0.23097 -1.01804 -0.19246 0 0 -0.47086 0 0 0.11032 0.03944 0.52898 0 -0.04611 0 0.73287 -0.41223 1.11213 -4.00677
LEU_193 -6.00998 0.61988 1.67467 -0.60961 0.19769 0.17526 0.68371 -1.82655 -0.04394 -0.17778 -0.07173 0.236 0 0 0 0 0 -0.08489 0.12936 0.44553 0 -0.01498 0 0.18072 0.49406 0.95069 -3.0519
LEU_194 -7.80354 0.98878 1.18164 -0.49521 0.12951 0.08028 1.33326 -1.78991 -0 -0 -0.65572 0.17612 0 0 0 0 0 0.02519 0.00253 1.31332 0 0.23165 0 0.18072 0.79877 0.63719 -3.66542
TRP_195 -14.6706 3.82616 6.58412 -1.14046 0.08542 0.02291 3.65306 -4.63829 -0.03932 -0.35877 -0.94975 -0.78879 0 0 -0.42968 0 0 0.35445 0.03474 0 1.64898 -0.44784 0 1.6906 0.66029 2.33876 -2.564
ASP_196 -8.99799 2.53237 10.14 -0.10633 0.00065 0.29905 4.73017 -4.77384 -0.02487 -0.15562 -7.23228 -0.92412 0 0 -1.8912 0 0 0.2454 0.39448 0 3.18244 -0.28853 0 -2.3716 0.85817 2.81 -1.57363
THR_197 -6.3783 0.82262 6.72274 -0.20616 0.22461 0.07888 2.30403 -2.85806 -0.00987 -0.05749 -3.15893 0.12401 0 0 -1.04967 -0.14635 0 0.67823 0.00191 0.37777 0 -0.23194 2.38431 -1.0874 0.56913 1.67203 0.7761
ARG_198 -3.35003 0.31767 3.2479 -0.78556 0.29145 0.66661 1.22402 -1.31397 -0.07613 -0.46297 -1.57899 -0.02094 0 0 -0.76334 -0.518 0 -0.03065 0.20991 1.8427 0 -0.09968 0 -1.2888 0.09333 1.68684 -0.70862
CYS_199 -4.05335 0.96046 2.90337 -0.1699 0.36275 0.08248 1.58026 -1.38686 -0.01265 -0.11388 -0.68903 -2.10068 0 0 0 0 0 0.759 0.03607 1.62773 0 -0.22233 0 3.6196 0.0755 1.66363 4.92217
PRO_200 -5.59075 1.12242 2.15732 -0.1586 0.08633 0.10258 0.49758 -1.07848 -0 -0 -0.8837 0.19128 0 0 -0.30695 0 0 0.01163 0.00807 0.20165 0 -0.99978 0 -2.4119 0.60721 1.33644 -5.10767
LYS_201 -3.6212 0.60874 3.03448 -0.46906 0.25079 0.36534 1.14265 -1.30622 -0.01265 -0.11388 -1.73012 -0.36376 0 0 -0.46016 0 0 0.45373 0.01676 2.05114 0 0.15546 0 -1.5107 0.48361 1.29001 0.26495
PRO_202 -6.51758 1.21915 2.90523 -0.19997 0.01149 0.14786 0.61924 -1.22804 -0 -0 -0.70768 0.01283 0 0 0 0 0 0.06356 0.01677 0.34748 0 -0.84422 0 -2.4119 -0.09294 1.07878 -5.57995
ALA_203 -2.20515 0.16291 2.11371 -0.02153 0 0 1.1248 -1.20869 -0.0152 -0.13471 -1.28638 -0.30116 0 0 -0.8523 0 0 -0.00238 0 0 0 0.40262 0 1.8394 1.0503 0.5187 1.18494
SER_204 -3.89297 0.31783 3.85746 -0.02528 0 0.05824 1.7248 -1.93942 -0.01131 -0.11839 -1.06635 -0.55923 0 0 -0.55696 0 0 -0.00958 0.0063 0.13407 0 -0.50422 0.60232 -0.77834 0.95178 0.30771 -1.50154
GLN_205 -3.74649 0.26039 2.76575 -0.61777 0.11701 0.62472 0.76234 -1.55052 -0.01901 -0.1555 -0.15824 -0.67399 0 0 0 0 0 0.00486 0.00416 0 2.0752 -0.03344 0 -0.18838 -0.25999 0.27424 -0.51464
ILE_206 -6.21544 0.83112 1.61699 -0.46677 0.34711 0.09626 1.35726 -1.74605 -0 -0 -0.11133 0.42891 0 0 -0.58632 0 0 -0.08728 0.11967 0.55134 0 -0.17904 0 0.73287 -0.31055 0.44474 -3.17649
GLY_207 -1.57654 0.16353 1.14836 -8e-05 0 0 0.51513 -0.71475 -0 -0 0.98723 -0.29338 0 0 0 0 0 -0.01895 0 0 0 -0.57692 0 0.83697 1.06263 0.33995 1.87319
CYS_208 -1.62578 0.20516 1.53591 -0.04683 2e-05 0.01764 0.5956 -0.76443 -0 -0 0.09644 -0.52934 0 0 0 0 0 -0.00661 0.01374 0.1408 0 -0.00713 0 3.6196 1.82025 0.29659 5.36164
SER_209 -3.83514 0.80607 2.81779 -0.02556 0 0.02221 1.4612 -1.45398 -0.01267 -0.11507 -0.38622 -0.05626 0 0 -0.49695 0 0 0.0878 0.00567 0.97749 0 -0.30359 0.61273 -0.77834 0.16292 1.19046 0.68058
ALA_210 -4.86312 0.68527 3.16892 -0.0299 0.02215 0 2.45511 -2.03643 -0.01757 -0.11611 0.16494 -0.45401 0 0 -0.65464 0 0 0.01731 0 0 0 0.17717 0 1.8394 -0.06379 1.8885 2.1832
PRO_211 -4.38491 0.84405 2.54249 -0.18218 0.12467 0.13033 0.58948 -1.1048 -0 -0 -0.37094 -0.05993 0 0 0 0 0 0.05255 0.04681 0.11166 0 -0.57686 0 -2.4119 0.63442 1.66559 -2.34947
GLY_212 -3.74838 0.35956 3.5756 -0.00016 0 0 1.28126 -1.89972 -0.02634 -0.15072 -2.01843 -0.16106 0 0 -0.77046 0 0 -0.06208 0 0 0 -1.15774 0 0.83697 0.54819 1.05495 -2.33856
TYR_213 -4.25616 0.36317 3.61629 -0.64007 0.08043 0.36822 1.34295 -1.68534 -0.02951 -0.1858 0.08253 0.00393 0 0 0 0 0 0.06626 0.21572 0 1.7964 -0.1198 1e-05 1.2797 0.43205 0.53486 3.26584
LEU_214 -5.6297 1.24663 1.87947 -0.69321 0.4846 0.2377 0.39409 -1.46333 -0.00531 -0.03543 0.17726 0.25438 0 0 0 0 0 0.96444 0.10786 0.50399 0 -0.212 0 0.18072 0.32931 1.93707 0.65855
PRO_215 -6.0312 0.73673 2.86577 -0.20746 0.02164 0.15616 1.11693 -1.24669 -0 -0 -1.22718 -0.11744 0 0 -0.24804 0 0 0.07702 0.00937 0.18923 0 -0.16663 0 -2.4119 0.23467 2.07812 -4.17091
THR_216 -3.71995 0.38341 1.55827 -0.12992 0.0773 0.09955 1.00241 -1.05115 -0.00041 -0.01173 -0.1549 -0.60663 0 0 0 0 0 0.05122 0.00014 0.08293 0 -0.11182 2.2768 -1.0874 0.63044 0.46686 -0.24458
SER_217 -4.84722 0.40143 3.72451 -0.03704 0.01099 0.06858 2.13059 -1.8814 -0.03225 -0.18152 -1.70922 -0.2882 0 0 -1.3922 0 0 -0.04507 0.00011 0.0687 0 -0.09988 1.72037 -0.77834 1.70631 0.49437 -0.96637
LEU_218 -8.78611 1.44422 1.89718 -0.48026 0.21488 0.09094 1.3705 -1.90505 -0 -0 -1.18438 0.10695 0 0 -0.44654 0 0 0.00513 0.00278 0.73295 0 -0.05648 0 0.18072 1.22208 0.7629 -4.82758
ALA_219 -5.5347 0.83448 2.7173 -0.02129 0 0 2.02802 -2.30334 -0.01103 -0.04659 -1.14075 -0.3929 0 0 0 0 0 0.04875 0 0 0 -0.54808 0 1.8394 0.03899 0.72857 -1.76318
TRP_220 -9.59029 1.35879 3.82105 -0.75944 0.00718 -0.02461 2.21425 -2.8788 -0.08952 -0.40378 -2.0757 -0.46974 0 0 -0.41074 0 0 0.21866 0.07399 0 1.82069 -0.35065 0 1.6906 0.61576 0.93201 -4.30029
HIS_221 -6.58675 1.41829 3.56726 -0.38779 0.00643 0.23217 1.86787 -2.116 -0 -0 -1.45553 -0.72845 0 0 0 0 0 0.26137 0.64419 0 2.08471 -0.06332 0 -0.45461 0.30096 1.5831 0.17391
PRO_222 -7.64785 1.50081 3.67318 -0.16729 0.15465 0.10867 2.17624 -1.77731 -0 -0 -1.87036 0.16472 0 0 0 0 0 0.03814 0.08157 0.201 0 -1.02355 0 -2.4119 0.25291 1.60248 -4.94388
GLN_223 -9.49989 1.7198 6.84615 -0.23086 0.03458 0.14598 4.00798 -3.60608 -0.01165 -0.14954 -4.05946 -0.36727 0 0 -0.86271 0 0 0.1272 0.30334 0 2.81686 0.28235 0 -0.18838 1.47437 2.04842 0.83119
GLN_224 -8.23248 2.02113 7.23697 -0.62744 0.07906 0.40137 3.19705 -3.49504 -0.0158 -0.07952 -3.10125 -0.90261 0 0 -1.66703 0 0 0.20162 0.0527 0 2.53687 0.3897 0 -0.18838 1.62328 2.03477 1.46497
SER_225 -4.15078 0.49146 2.35087 -0.04803 0.02155 0.09084 0.69394 -1.33554 -0.01295 -0.13362 -0.30833 -0.30923 0 0 -1.1271 0 0 0.02739 0.00557 1.20386 0 0.29721 0.64835 -0.77834 1.32074 0.97711 -0.07503
GLU_226 -5.30659 0.66255 4.9094 -0.2394 0.07479 0.41264 2.05622 -2.21904 -0.00551 -0.0301 -2.40098 -0.51979 0 0 -0.58109 0 0 0.29383 0.11779 0 2.90825 -0.05103 0 -2.7348 1.03927 1.27099 -0.34259
VAL_227 -6.13136 1.55733 1.11833 -0.2584 0.13166 0.05287 1.04308 -1.6643 -0.0158 -0.07952 -0.19145 -0.28854 0 0 0 0 0 0.01563 0.00095 0.3487 0 -0.61001 0 1.9342 0.24866 1.25323 -1.53473
PHE_228 -9.61527 1.95123 1.75777 -0.5182 0.01667 0.21217 1.62115 -2.36555 -0.0148 -0.11985 -1.36154 0.18396 0 0 -0.55739 0 0 0.2371 0.05946 0 2.16914 -0.25768 0 1.0402 -0.28041 0.88142 -4.96042
VAL_229 -5.41516 0.99045 0.69358 -0.3867 0.42334 0.09468 0.80894 -1.51016 -0.00345 -0.02553 -0.37118 -0.46698 0 0 0 0 0 -0.07928 0.0137 1.07906 0 -0.68281 0 1.9342 -0.32279 1.13996 -2.08614
PHE_230 -10.4031 2.1642 1.61947 -0.5222 0.1875 0.24559 1.84127 -2.38686 -0.00013 -0.00075 -1.99899 -0.24342 0 0 0 0 0 -0.01912 0.00554 0 4.06749 -0.25899 0 1.0402 -0.03495 1.08335 -3.61386
GLY_231 -2.62543 0.08766 1.91869 -0.00048 0 0 0.81871 -1.18512 -0.00018 -0.00316 -0.61458 -0.27974 0 0 -0.03913 0 0 -0.02479 0 0 0 0.4746 0 0.83697 0.62141 0.55522 0.54065
ASP_232 -7.38584 0.90202 10.1975 -0.13122 0.03715 0.41912 5.11489 -4.43214 -0.02646 -0.19691 -5.39051 -1.55755 0 0 -1.19909 -0.42581 0 0.51809 0.04213 0 2.89926 0.42047 0 -2.3716 0.82346 0.68841 -1.0546
GLU_233 -7.8056 1.02299 8.54184 -0.2241 0.04303 0.34278 2.89865 -3.55902 -0.05821 -0.38728 -3.90123 -0.57086 0 0 -1.05349 0 0 0.30872 0.21702 0 2.87953 0.00202 0 -2.7348 0.30732 0.93562 -2.79507
ASN_234 -6.68197 0.73666 5.08486 -0.35645 0.04631 0.72356 1.27913 -2.8231 -0.01287 -0.11578 0.07696 -1.49611 0 0 0 0 0 -0.02223 0.00253 0 3.00475 -0.14998 0 -0.93687 -0.30912 0.59916 -1.35056
GLY_235 -5.03627 1.13762 4.17873 -6e-05 0 0 2.15046 -2.59144 -0.00847 -0.08423 -2.85629 -0.31143 0 0 0 0 0 -0.05012 0 0 0 -1.54141 0 0.83697 0.16394 0.82259 -3.18943
THR_236 -6.14703 0.58352 4.85105 -0.20089 0.11726 0.07837 2.8683 -2.81058 -0.00682 -0.04663 -2.91444 -1.2498 0 0 -0.3992 0 0 0.10107 0.0846 0.97707 0 -0.26199 2.35061 -1.0874 0.4422 1.63767 -1.03305
VAL_237 -4.36397 0.22165 2.32805 -0.29069 0.19392 0.07516 1.45958 -1.71415 -0.00131 -0.01613 -1.55178 -0.67697 0 0 0 0 0 0.01288 0.00028 0.19913 0 -0.26063 0 1.9342 0.20156 1.52889 -0.72034
SER_238 -4.91345 0.36943 3.98812 -0.03717 0.00367 0.02731 2.43792 -2.01443 -0.0009 -0.02162 -2.22787 -0.29548 0 0 0 -0.6396 0 0.14069 0.01347 0.4885 0 0.517 1.78313 -0.77834 0.8423 0.74257 0.42525
LEU_239 -7.85967 1.61277 2.4015 -0.57949 0.35871 0.11683 2.86992 -2.33835 -0 -0 -1.72496 0.34584 0 0 -0.64481 0 0 -0.05133 0.1793 0.56586 0 -0.09618 0 0.18072 1.07891 1.78823 -1.79621
VAL_240 -6.6083 1.71312 1.64598 -0.26203 0.26988 0.04042 1.67894 -1.98079 -0.00903 -0.10511 -0.92142 -0.09436 0 0 0 0 0 0.14173 0.03484 0.00849 0 0.67679 0 1.9342 1.7848 2.97742 2.92557
ASP_241 -5.52952 1.28664 7.5829 -0.10401 0.00968 0.30944 3.1028 -3.31269 -0.0283 -0.20993 -6.29365 -1.1471 0 0 -1.36028 -0.66435 0 0.55633 0.02289 0 2.41114 -0.23908 0 -2.3716 1.66868 2.22988 -2.08013
THR_242 -6.7817 0.99419 6.21141 -0.1767 0.1305 0.09877 3.5107 -3.11416 -0.00349 -0.03702 -3.61068 0.04664 0 0 -1.16795 -0.69729 0 0.40306 0.00422 2.29316 0 -0.45415 4.14211 -1.0874 0.4654 1.91475 3.08438
LYS_243 -5.87054 0.66098 6.36087 -0.49252 0.16852 0.20127 2.48315 -2.85144 -0.02961 -0.11986 -3.39477 0.13526 0 0 0 0 0 0.25107 0.0673 2.59961 0 -0.02111 0 -1.5107 -0.10077 2.47839 1.0151
SER_244 -5.3981 0.53514 5.68901 -0.02583 0.00072 0.0254 3.27595 -2.6199 -0.01496 -0.09502 -2.55229 0.13313 0 0 -0.67152 0 0 0.48817 0.00137 0.57296 0 -0.01845 0.95366 -0.77834 -0.23277 1.77459 1.04292
THR_245 -6.22515 0.92439 5.47742 -0.21711 0.35514 0.08164 2.6715 -2.84049 -0.04527 -0.37734 -2.429 -0.77336 0 0 -0.21876 0 0 0.10595 0.01278 0.18351 0 0.23788 2.33214 -1.0874 1.3336 1.2721 0.77418
SER_246 -6.36086 0.96972 4.94059 -0.04352 0.02001 0.08161 2.06414 -2.36747 -0.01251 -0.11225 -1.66577 -0.44492 0 0 -0.30695 0 0 -0.02231 0.00032 0.13395 0 0.10242 0.66132 -0.77834 3.1352 1.37012 1.3645
CYS_247 -8.03818 1.30482 4.18521 -0.0338 0 0.02074 2.43659 -2.33522 -0.01251 -0.11225 -2.75042 -0.26965 0 0 0 0 0 -0.00802 0.13709 1.04659 0 -0.386 0 3.6196 1.98085 0.88923 1.67467
VAL_248 -8.53237 1.93222 1.64841 -0.28684 0.32497 0.05945 1.43838 -2.21677 -0.01242 -0.13254 -0.00705 -0.27937 0 0 0 0 0 0.05592 0.18534 0.09646 0 -0.48185 0 1.9342 0.3329 0.67311 -3.26785
LEU_249 -7.66471 1.22469 2.00831 -0.66837 0.24947 0.20737 1.66431 -1.99094 -0.00961 -0.08534 -0.04271 0.15447 0 0 0 0 0 -0.00011 0.1973 1.05038 0 0.79241 0 0.18072 0.8871 0.79922 -1.04604
SER_250 -4.45977 0.42459 2.88561 -0.03098 0 0.07091 1.3646 -1.61236 -0.00599 -0.08973 -2.06425 -0.28198 0 0 -0.49695 -0.6396 0 0.02652 0.04685 0.32478 0 -0.30811 0.6168 -0.77834 0.6889 0.50446 -3.81404
SER_251 -4.20329 0.28276 4.26659 -0.02202 0 0.01898 1.97998 -1.94878 -0.00078 -0.02087 -2.13217 0.0396 0 0 -0.3992 0 0 -0.01902 0.05506 1.133 0 -0.41055 0.60724 -0.77834 -0.27322 0.19866 -1.62635
ALA_252 -3.52058 0.64017 0.91887 -0.02285 0 0 0.11147 -1.21973 -0 -0 0.07495 -0.4098 0 0 0 0 0 0.03575 0 0 0 -0.29424 0 1.8394 -0.13686 0.26844 -1.71501
VAL_253 -3.40732 0.51005 1.43089 -0.29026 0.16389 0.05755 0.84998 -1.15089 -0 -0 -0.47132 -0.27763 0 0 0 0 0 0.07526 0.02247 0.13374 0 -0.0812 0 1.9342 0.51921 0.51182 0.53044
HIS_254 -7.6347 1.46217 6.72345 -0.59302 0.02333 0.64348 2.77132 -3.37172 -0.0002 -0.00071 -1.86267 -0.9616 0 0 -1.13145 0 0 0.21118 0.38928 0 1.38973 0.01273 0 -0.45461 0.9141 0.94135 -0.52856
SER_255 -2.59845 0.16266 3.66327 -0.04845 0.02606 0.07072 1.73613 -1.56356 -0 -0 -2.87313 0.14477 0 0 -0.73625 -1.29276 0 0.23321 0.08984 0.37005 0 -0.14799 2.22679 -0.77834 0.71224 1.19428 0.59108
GLN_256 -5.07158 0.29646 5.79627 -0.61968 0.13136 0.62093 2.0704 -2.34412 -0.0399 -0.25701 -1.49556 -0.69562 0 0 -1.13145 -0.70242 0 0.03107 0.00213 0 2.06017 -0.03286 0 -0.18838 0.16806 1.00397 -0.39775
CYS_257 -3.71455 0.37134 3.01242 -0.03725 0 0.01349 0.59931 -1.3462 -0.01209 -0.15105 -2.0107 -0.12225 0 0 0 0 0 -0.01994 0.01425 0.23186 0 -0.15162 0 3.6196 -0.06269 0.50231 0.73623
VAL_258 -6.07256 0.71887 2.35759 -0.37282 0.34007 0.0896 2.54276 -1.94224 -0.01298 -0.12014 -0.932 -0.17599 0 0 -0.62485 0 0 -0.09966 0.01866 1.41539 0 -0.15735 0 1.9342 -0.32677 0.47909 -0.94115
THR_259 -2.63064 0.18084 2.09583 -0.12134 0.06662 0.07469 1.20865 -1.14716 -0.01575 -0.21295 -0.45486 -0.93106 0 0 0 -0.63229 0 0.01796 0.01016 0.0373 0 -0.34681 2.36312 -1.0874 -0.4032 0.66911 -1.25917
GLY_260 -2.06503 0.16019 1.41702 -0.00017 0 0 0.61947 -0.90176 -0.00445 -0.08293 -0.02288 -0.18901 0 0 0 0 0 -0.13639 0 0 0 -1.49726 0 0.83697 0.38364 0.54859 -0.934
LEU_261 -7.27961 1.41962 2.44554 -0.45508 0.29345 0.06819 2.30997 -2.22067 -0.01343 -0.05157 -0.7787 0.13993 0 0 -0.96838 0 0 0.23462 0.9009 0.64971 0 0.00499 0 0.18072 0.44067 0.78161 -1.89753
VAL_262 -4.66805 0.35298 1.20521 -0.38519 0.39472 0.09594 0.79552 -1.34451 -0 -0 -0.26878 0.0164 0 0 0 0 0 0.12632 0.00428 0.80518 0 -0.70193 0 1.9342 -0.15628 0.84798 -0.946
PHE_263 -11.005 1.54452 4.10488 -1.0294 0.16808 0.28104 2.55768 -2.9123 -0.01343 -0.05157 -0.78367 -0.58527 0 0 0 0 0 -0.0395 0.65578 0 2.2762 -0.27085 0 1.0402 0.07533 0.56807 -3.41923
SER_264 -5.44769 1.04849 4.51275 -0.02626 0 0.02184 2.73262 -2.37563 -0 -0 -1.3572 0.04821 0 0 -0.56569 0 0 0.72231 0.01397 0.47294 0 0.07086 0.91295 -0.77834 0.14405 1.37974 1.52992
PRO_265 -3.73915 0.28823 1.65354 -0.17195 0.05258 0.12013 0.60518 -0.76785 -0 -0 0.0684 0.00948 0 0 0 0 0 -0.03348 0.01133 0.22952 0 -0.82762 0 -2.4119 0.6893 1.46272 -2.76155
HIS_D_266 -5.9492 0.73883 4.26362 -0.40267 0.01026 0.47671 2.26061 -2.05504 -0 -0 -1.83566 -0.07486 0 0 -0.67075 0 0 0.10034 0.06307 0 1.54197 -0.12971 0 -0.45461 1.07038 0.669 -0.3777
SER_267 -3.78563 0.42144 3.40519 -0.03151 0.00397 0.05068 1.91572 -1.67514 -0 -0 -1.1023 -1.05186 0 0 0 0 0 -0.02078 0.0176 0.18436 0 -0.35711 0.60841 -0.77834 0.01982 0.8133 -1.36218
VAL_268 -6.70407 1.18873 1.98686 -0.32984 0.30967 0.08218 1.33603 -1.91996 -0 -0 -0.32263 -0.97006 0 0 0 0 0 0.14341 0.00151 0.28457 0 0.43289 0 1.9342 0.52735 2.25458 0.23542
PRO_269 -6.8813 1.79648 2.56768 -0.20151 0.02059 0.15122 1.09494 -1.30153 -0 -0 -0.50677 -0.05033 0 0 0 0 0 0.18471 0.07368 0.76707 0 -0.88531 0 -2.4119 0.4836 2.39409 -2.70459
PHE_270 -10.4724 1.76075 3.64424 -0.75097 0.10059 0.45902 3.22504 -3.19018 -0.08305 -0.34883 -1.43612 0.21829 0 0 0 0 0 0.0694 0.03389 0 2.05422 -0.24884 0 1.0402 -0.5126 1.8669 -2.57049
LEU_271 -8.5177 1.06323 1.33484 -0.46771 0.17513 0.09446 0.99135 -1.98721 -0.0331 -0.19033 0.06515 0.1065 0 0 0 0 0 0.03087 0.10408 0.61863 0 -0.29359 0 0.18072 -0.29648 1.42784 -5.5933
ALA_272 -5.20467 0.86426 2.73787 -0.02219 0 0 1.70245 -2.23937 -0.02122 -0.13492 -0.77937 -0.43574 0 0 0 0 0 0.02946 0 0 0 -0.51591 0 1.8394 0.00327 0.28775 -1.88894
SER_273 -3.19388 0.05303 1.63199 -0.02567 0 0.02128 0.34944 -1.06614 -0 -0 -0.12557 0.03034 0 0 0 0 0 -0.02144 0 0.49605 0 0.02898 0.60006 -0.77834 0.06395 0.16794 -1.76799
LEU_274 -6.4441 1.27506 1.97633 -0.49905 0.10351 0.10188 1.49137 -1.74747 -0 -0 0.26939 0.2638 0 0 0 0 0 0.10246 0.07871 0.89958 0 -0.36148 0 0.18072 -0.20843 0.55766 -1.96005
SER_275 -4.67863 0.73091 4.49609 -0.03635 0.00119 0.06985 2.08669 -2.15347 -0.01911 -0.11113 -1.30223 -0.96507 0 0 -0.76722 0 0 0.04109 0.06574 0.16287 0 -0.10911 0.70922 -0.77834 0.06808 0.89727 -1.59166
GLU_276 -4.62294 0.45242 3.87879 -0.21387 0.03413 0.30335 1.09151 -1.7451 -0 -0 -1.94254 -0.59273 0 0 0 -0.91222 0 0.10706 0.13147 0 3.09569 -0.10802 0 -2.7348 0.1492 0.68717 -2.94142
ASP_277 -4.54252 0.82713 6.18747 -0.11142 0.028 0.3482 2.32841 -2.42897 -0.01796 -0.09065 -4.44012 -0.21332 0 0 -1.50347 -0.59034 0 0.1364 0.2205 0 2.32484 -0.34864 0 -2.3716 -0.47954 0.61435 -4.12325
CYS_278 -6.03697 1.31505 4.19661 -0.07039 0.07213 0.02821 1.82882 -2.1151 -0.01663 -0.1338 -1.37889 -1.11452 0 0 0 0 0 -0.09532 0.43488 0.04087 0 0.33115 0 3.6196 -0.19321 1.21607 1.92857
SER_279 -3.31734 0.3144 2.28827 -0.03549 0.00123 0.06569 0.40021 -1.27733 -0.00165 -0.0376 0.09302 -0.79212 0 0 0 0 0 0.03283 0.00079 0.39989 0 0.44282 0.60881 -0.77834 0.3983 1.04401 -0.14961
LEU_280 -6.61892 0.74446 3.6541 -0.42824 0.26864 0.10865 2.52608 -2.61696 -0.02419 -0.19458 -1.61804 0.00395 0 0 0 0 0 0.21165 0.03557 1.55388 0 0.04134 0 0.18072 0.15666 1.10479 -0.91045
ALA_281 -4.85299 0.82282 2.03851 -0.02054 0 0 1.30754 -1.86777 -0.01431 -0.11179 -1.01506 -0.31032 0 0 -0.74699 0 0 0.01753 0 0 0 -0.56437 0 1.8394 -0.04075 2.2087 -1.31038
VAL_282 -4.85374 0.48136 1.38688 -0.38433 0.54184 0.09228 1.14693 -1.40319 -0.01102 -0.06177 -0.15186 -0.40898 0 0 0 0 0 0.15057 0.01644 0.72026 0 -0.23295 0 1.9342 0.00444 1.53225 0.49959
LEU_283 -4.72956 0.81826 1.23607 -0.43388 0.18652 0.06071 0.49589 -1.30497 -0.01209 -0.11365 -0.08839 0.12453 0 0 0 0 0 -0.00758 0.06708 0.81814 0 0.45032 0 0.18072 0.27035 0.59073 -1.39081
ASP_284 -1.69966 0.1854 2.96974 -0.10344 0.00259 0.29863 1.1956 -1.21531 -0 -0 -2.64571 -1.10407 0 0 -0.83481 -0.36941 0 0.163 0.00472 0 2.27444 -0.29717 0 -2.3716 0.13093 0.81063 -2.60549
SER_285 -2.34728 0.32005 3.60484 -0.0408 0.00645 0.04715 1.38783 -1.41329 -0.02212 -0.14504 -2.84851 -0.10997 0 0 -0.83481 -0.36941 0 -0.03324 0.03286 0.19461 0 -0.31454 1.82134 -0.77834 -0.44908 1.75637 -0.53493
SER_286 -1.78421 0.20354 1.39221 -0.04005 0.00154 0.07854 0.38438 -0.61418 -0 -0 0.4438 -0.61818 0 0 0 0 0 0.43232 0.00091 0.21068 0 0.15173 0.60105 -0.77834 0.21809 1.83995 2.12377
LEU_287 -4.1585 0.28976 2.69647 -0.62267 0.15901 0.20642 1.59251 -1.60251 -0 -0 -0.64898 0.15903 0 0 -0.42968 0 0 -0.00277 0.3607 0.23908 0 0.35737 0 0.18072 1.89883 0.91713 1.59194
SER_288 -5.53237 0.47688 3.99898 -0.03334 0.00488 0.0569 1.41196 -1.8767 -0 -0 -2.20433 -1.06595 0 0 -0.46016 0 0 -0.00039 0.01625 0.48252 0 -0.19017 0.60693 -0.77834 1.06707 0.72253 -3.29685
GLU_289 -5.76171 0.3011 6.07806 -0.18595 0.04578 0.26503 3.19607 -2.68621 -0.00183 -0.02426 -2.87099 -0.39105 0 0 -1.40926 0 0 0.10099 0.23942 0 2.72402 0.55159 0 -2.7348 0.39321 0.8052 -1.3656
LEU_290 -5.10978 1.06442 1.77631 -0.6323 0.21733 0.2023 0.49094 -1.51754 -0.00942 -0.03987 -0.17993 0.22607 0 0 0 0 0 -0.05008 0.12481 0.35018 0 0.24502 0 0.18072 1.50176 0.91632 -0.24275
PHE_291 -9.28139 0.72766 3.23327 -0.96612 0.09317 0.6796 2.92846 -2.65589 -0.01491 -0.07941 -1.76737 -0.14839 0 0 0 0 0 0.07898 0.02337 0 3.27548 -0.26684 0 1.0402 0.67777 1.18956 -1.23279
ARG_292 -4.41568 0.45132 3.19029 -1.12994 0.36261 0.72809 1.44986 -1.68913 -0.00941 -0.03968 -1.77785 0.17555 0 0 0 -0.50941 0 0.02515 0.14265 1.86716 0 0.06819 0 -1.2888 0.1413 1.06971 -1.18799
SER_293 -5.49787 0.84609 4.54139 -0.04145 0.00355 0.0812 2.02354 -2.45444 -0 -0 -0.72158 -0.29697 0 0 -0.64481 0 0 0.02203 0.00653 1.19877 0 0.39962 0.81052 -0.77834 0.82007 0.75996 1.0778
GLN_294 -7.08488 0.64258 6.13353 -0.55979 0.08607 0.86014 2.66907 -3.18211 -0.01719 -0.09902 -3.00445 -0.75491 0 0 -0.51065 -0.50941 0 0.19418 0.15526 0 3.71402 -0.01514 0 -0.18838 1.02687 0.68695 0.24274
ALA_295 -3.36024 0.23834 1.57911 -0.02449 0.00024 0 1.41287 -1.47968 -0 -0 0.14702 -0.30643 0 0 0 0 0 0.02918 0 0 0 -0.3066 0 1.8394 0.13883 1.16861 1.07616
HIS_D_296 -8.38206 0.87011 6.57973 -0.34672 0.00211 0.43613 3.50627 -3.63928 -0.01165 -0.14934 -4.02942 -0.12863 0 0 -1.00813 0 0 0.00457 0.41809 0 2.85164 -0.18484 0 -0.45461 -0.46336 1.3995 -2.72991
ARG_297 -5.61567 0.53722 5.41432 -0.95369 0.23923 0.72158 2.55279 -2.44458 -0.03078 -0.2701 -3.52035 -0.16688 0 0 -2.10883 0 0 -0.04145 0.1656 2.70201 0 -0.11734 0 -1.2888 0.63743 0.97014 -2.61816
ASP_298 -5.12655 0.59072 5.35762 -0.21845 0.05597 0.71181 1.97809 -2.4967 -0.01058 -0.03943 -2.61017 -1.18298 0 0 -0.48678 0 0 0.05555 0.15523 0 1.85015 -0.88417 0 -2.3716 0.94756 0.71833 -3.00637
PHE_299 -7.53645 1.6411 2.03115 -0.91906 0.10712 0.15568 0.53782 -1.91122 -0 -0 0.50359 -0.5644 0 0 0 0 0 0.06246 1e-05 0 2.69322 -0.1592 0 1.0402 0.09983 1.01455 -1.2036
VAL_300 -3.77482 0.335 0.69989 -0.26717 0.14842 0.05662 0.53164 -1.14375 -0.01056 -0.03936 0.57098 -0.32201 0 0 0 0 0 -0.0461 0.05437 0.29506 0 -0.72142 0 1.9342 -0.28814 0.8785 -1.10865
ARG_301 -2.90531 0.32273 1.95821 -0.62112 0.17082 0.47538 0.26243 -0.92445 -0 -0 -0.54678 0.08444 0 0 0 -0.27993 0 -0.04962 0.03545 2.47418 0 -0.21195 0 -1.2888 -0.08821 0.38505 -0.74747
ASP_302 -1.4458 0.06047 1.42164 -0.21163 0.04443 0.68262 0.63551 -0.75667 -0 -0 0.24301 -1.21505 0 0 0 0 0 -0.06589 0.00991 0 1.84536 -0.83993 0 -2.3716 0.23003 0.32991 -1.40366
ALA_303 -1.43893 0.14216 1.05893 -0.02079 0 0 0.31605 -0.75066 -0 -0 -0.03608 -0.41022 0 0 0 0 0 0.09585 0 0 0 -0.55237 0 1.8394 0.11896 0.13382 0.49613
THR_304 -1.51378 0.07118 0.72355 -0.16795 0.07752 0.06005 0.09924 -0.58599 -0 -0 0.19448 -0.33139 0 0 0 0 0 -0.00834 0.00072 0.13225 0 -0.12115 2.33099 -1.0874 0.0207 0.18079 0.07547
TRP_305 -12.4246 1.97722 3.38962 -1.10118 0.09966 0.09523 2.63574 -2.82608 -0 -0 -2.20845 -0.56882 0 0 -0.97643 0 0 -0.01874 0.74201 0 2.77221 -0.20979 0 1.6906 -0.15638 0.59346 -6.49477
SER_306 -2.85623 0.45161 2.61684 -0.03061 0.00167 0.05561 0.73193 -1.22068 -0 -0 0.53808 -0.81451 0 0 0 0 0 -0.02041 0.00215 0.08555 0 -0.25694 0.60729 -0.77834 0.40319 1.25777 0.77401
PRO_307 -4.70705 0.8798 1.51479 -0.11529 0.06187 0.08267 0.26435 -0.75128 -0 -0 0.50757 0.21102 0 0 0 0 0 0.59565 0.03237 0.12763 0 -0.52666 0 -2.4119 1.17803 1.30407 -1.75234
LEU_308 -5.81893 0.49004 3.08733 -0.46651 0.20598 0.09593 1.63382 -1.89382 -0 -0 -0.2876 0.17901 0 0 0 0 0 0.03032 0.16564 0.47847 0 -0.19775 0 0.18072 0.64728 0.89239 -0.57769
ASN_309 -3.77418 0.24273 3.17831 -0.36746 0.06686 0.75084 1.06351 -1.75551 -0 -0 -0.49074 -0.86104 0 0 0 0 0 -0.07848 0.04272 0 1.59711 -1.03718 0 -0.93687 -0.17024 0.66331 -1.86631
HIS_D_310 -6.2152 0.35232 5.22477 -0.35369 0.00599 0.43875 1.10223 -2.54889 -0.00551 -0.0301 -0.62271 -0.18303 0 0 -0.53993 0 0 0.03051 0.00502 0 2.458 -0.18244 0 -0.45461 1.06702 0.65784 0.20634
SER_311 -4.05014 0.59528 4.02247 -0.03341 0 0.07767 1.01094 -1.75308 -0.01134 -0.03847 -1.02982 -0.04805 0 0 0 0 0 0.00297 0.00498 0.12976 0 -0.47657 0.61192 -0.77834 1.31175 0.55701 0.10552
LEU_312 -8.94076 2.65402 3.07496 -0.47256 0.27152 0.07369 2.795 -2.41579 -0 -0 -1.47165 0.22933 0 0 -0.58109 0 0 0.19095 1.66627 0.72886 0 -0.36803 0 0.18072 -0.10733 1.82094 -0.67095
LEU_313 -5.47043 0.46014 3.0014 -0.47967 0.29181 0.09082 2.2603 -2.04268 -0.0139 -0.05387 -0.71805 0.24346 0 0 -0.86271 0 0 -0.01754 0.08311 0.45298 0 0.09965 0 0.18072 0.15644 2.10701 -0.23102
THR_314 -4.57801 0.51792 2.31953 -0.12385 0.05027 0.06891 1.099 -1.52991 -0.04186 -0.35589 -1.24437 -1.07432 0 0 -0.74699 0 0 -0.03008 0.10392 0.15212 0 -0.32601 2.42996 -1.0874 0.07096 0.90103 -3.42508
THR_315 -6.63015 0.74803 4.26136 -0.1987 0.11053 0.07176 1.67938 -2.54269 -0.03232 -0.28859 -1.31771 -1.04923 0 0 -0.74972 0 0 -0.01121 0.00077 1.01145 0 -0.68257 2.3089 -1.0874 -0.24123 1.15287 -3.48649
VAL_316 -5.98635 0.80387 0.88543 -0.216 0.09606 0.0396 0.73846 -1.57464 -0 -0 -0.82868 -0.32071 0 0 0 0 0 -0.03676 0.0679 1.10541 0 -0.09619 0 1.9342 -0.14673 1.10253 -2.43259
GLY_317 -3.37195 0.66788 1.0991 -0.00212 0 0 0.29832 -1.11524 -0 -0 -0.51819 -0.37437 0 0 0 0 0 -0.03096 0 0 0 -1.48694 0 0.83697 0.22031 0.48842 -3.28878
TRP_318 -6.11874 0.75447 3.66214 -0.91177 0.17975 0.72097 2.53224 -2.37941 -0 -0 -2.21411 -0.04078 0 0 -0.48678 0 0 1.16429 0.00052 0 2.45856 -0.31857 0 1.6906 0.45142 0.93349 2.0783
ASP_319 -1.64137 0.29126 2.11944 -0.22225 0.05475 0.78293 0.77065 -1.02847 -0 -0 0.39278 -1.52101 0 0 0 0 0 0.24666 0.17873 0 1.99438 -0.66788 0 -2.3716 0.67643 1.67054 1.72596
HIS_D_320 -3.33472 0.42566 4.19267 -0.70141 0.00923 0.74563 1.29926 -1.83727 -2e-05 -8e-05 -1.29744 -0.4063 0 0 0 -0.74638 0 0.05815 0.18661 0 1.84773 -0.11943 0 -0.45461 0.29364 1.22886 1.38977
GLN_321 -6.00024 0.69565 6.07589 -0.23883 0.02677 0.18417 2.82301 -2.96153 -0.01165 -0.14934 -3.22606 -0.57825 0 0 -1.59818 -0.74638 0 0.11238 0.04789 0 3.12561 0.02809 0 -0.18838 -0.30126 0.89169 -1.98896
VAL_322 -1.97533 0.33686 1.39371 -0.28652 0.14229 0.06374 0.35099 -0.87943 -0.00807 -0.03274 -0.32285 -0.11003 0 0 0 0 0 -0.08051 0.00562 0.0193 0 -0.28482 0 1.9342 -0.15798 0.7778 0.88623
VAL_323 -6.67748 1.19571 2.01847 -0.28049 0.23201 0.06292 0.82736 -2.23078 -0.00176 -0.00711 -0.82749 -0.26092 0 0 0 0 0 -0.06276 0.00175 0.28627 0 -0.79042 0 1.9342 -0.3282 0.49681 -4.41191
HIS_D_324 -3.83311 0.46079 1.8134 -0.43226 0.03325 0.50778 0.99237 -1.3372 -0.02237 -0.11188 -1.09812 -0.44031 0 0 -1.00813 0 0 -0.00049 0.01914 0 2.56211 -0.20141 0 -0.45461 0.01196 0.55303 -1.98606
HIS_D_325 -7.0991 0.85233 4.71043 -0.58121 0.01485 0.39571 1.76853 -2.8236 -0.00176 -0.00711 -2.0551 -0.70857 0 0 -0.74972 0 0 -0.03717 0.01369 0 1.96647 -0.43413 0 -0.45461 0.3357 0.52782 -4.36656
VAL_326 -3.38033 0.43326 1.47145 -0.3522 0.23119 0.08513 0.78405 -1.20079 -6e-05 -0.00019 -0.39186 -0.35371 0 0 0 0 0 0.09824 0.00178 0.40088 0 0.19825 0 1.9342 0.281 0.34224 0.58254
VAL_327 -3.44586 0.65735 0.27788 -0.27933 0.16546 0.05933 0.49142 -0.86618 -0 -0 -0.11755 -0.22991 0 0 0 0 0 0.04153 0.01337 0.17602 0 -0.60662 0 1.9342 -0.02138 0.9325 -0.81777
PRO_328 -4.14431 0.59171 2.39483 -0.12383 0.00046 0.09107 0.71461 -1.07151 -0 -0 -0.54847 0.26791 0 0 0 0 0 -0.05023 0.01563 0.19275 0 -1.14032 0 -2.4119 -0.57023 0.95871 -4.83312
THR_329 -2.27946 0.0501 2.34271 -0.11919 0.06571 0.07714 0.81734 -1.05981 -0 -0 -1.60674 -0.59331 0 0 0 0 0 0.01986 0 0.04148 0 -0.47152 2.27583 -1.0874 -0.6002 0.2435 -1.88396
GLU_330 -3.13185 0.4579 2.80718 -0.69752 0.27671 1.91669 0.8519 -1.27952 -0 -0 -1.22434 -2.52332 0 0 0 0 0 0.34121 0.01158 0 4.14695 0.08921 0 -2.7348 -0.4542 1.09854 -0.0477
PRO_331 -2.00201 0.3286 0.99897 -0.13323 0.00373 0.09659 0.17567 -0.50986 -0 -0 -0.31551 0.18277 0 0 0 0 0 -0.06902 0.03626 0.18297 0 -0.94663 0 -2.4119 -0.6405 1.23555 -3.78754
LEU_332 -4.78652 0.8394 2.24177 -0.6073 0.52476 0.11307 1.16023 -1.41273 -0 -0 0.85715 0.34275 0 0 0 0 0 0.15581 0.10779 1.40007 0 -0.28747 0 0.18072 -0.51595 1.1279 1.44145
PRO_333 -1.52312 0.35252 0.81326 -0.07434 0 0.0455 0.25213 -0.32494 -0 -0 0.33537 0.57147 0 0 0 0 0 -0.19854 0.02455 0.40817 0 -0.6054 0 -2.4119 -0.22843 1.13722 -1.42647
ALA_334 -3.05264 0.631 1.91047 -0.02447 0 0 1.08011 -1.33405 -0 -0 1.59212 -0.18398 0 0 0 0 0 -0.04045 0 0 0 -0.14128 0 1.8394 -0.5358 0.8478 2.58822
PRO_335 -1.15667 0.29213 0.5827 -0.0877 0.00047 0.05468 0.24978 -0.28682 -0 -0 0.3511 0.6733 0 0 0 0 0 -0.11581 0.01114 0.48769 0 -0.26758 0 -2.4119 -0.62837 0.79774 -1.45413
GLY_336 -1.84749 0.42392 1.97792 -0.00038 0 0 0.94457 -1.0583 -0 -0 1.22543 -0.17228 0 0 0 0 0 -0.09594 0 0 0 -0.75138 0 0.83697 -0.43653 0.619 1.6655
PRO_337 -1.31567 0.23183 0.37099 -0.07585 0 0.04598 0.1534 -0.26316 -0 -0 0.24516 0.5969 0 0 0 0 0 -0.14451 0.00423 0.45965 0 -0.47249 0 -2.4119 -0.44293 0.6328 -2.38556
ALA_338 -3.64246 0.38613 1.3602 -0.01926 0 0 0.64592 -1.40744 -0 -0 0.35154 -0.43112 0 0 0 0 0 0.06619 0 0 0 -0.47976 0 1.8394 -0.15982 0.35008 -1.14041
SER_339 -2.51231 0.23406 1.40988 -0.0266 0 0.04074 0.45674 -0.87811 -0 -0 0.33055 -1.17561 0 0 0 0 0 0.18343 0.02623 0.39362 0 0.1762 0.60134 -0.77834 -0.10692 0.20863 -1.41647
VAL_340 -2.92988 0.27979 1.73592 -0.2774 0.15417 0.06319 0.78468 -1.31874 -0 -0 0.43031 -0.45346 0 0 0 0 0 -0.06493 3e-05 0.21454 0 -0.60132 0 1.9342 -0.2835 0.15759 -0.17479
THR_341 -2.35906 0.21259 0.80503 -0.12578 0.06417 0.07619 0.08082 -0.76963 -0.02227 -0.09135 -0.26679 -0.93641 0 0 0 0 0 -0.02517 8e-05 0.10271 0 -0.57748 2.267 -1.0874 -0.26501 0.28145 -2.63632
GLU:CtermProteinFull_342 -1.22469 0.11905 1.38178 -0.38463 0.06357 0.59211 0.47376 -0.66033 -0.02227 -0.09135 -0.52657 -0.60687 0 0 0 0 0 0 0.00726 0 2.36023 0 0 -2.7348 -0.15488 0.2847 -1.12394
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 640327 DOMAINID 633934 MODEL 2 WDR77-WT
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 147.331
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 9.569079
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:       -1731.259
REMARK    SCORE         fa_elec:        -389.685
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_lr_bb:         -49.756
REMARK    SCORE fa_intra_sol_xover4:          62.072
REMARK    SCORE    fa_intra_rep:           3.137
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -57.554
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:         130.964
REMARK    SCORE        hbond_sc:         -20.073
REMARK    SCORE     hbond_sr_bb:         -33.753
REMARK    SCORE          fa_dun:         373.534
REMARK    SCORE             ref:         144.297
REMARK    SCORE          fa_sol:         963.525
REMARK    SCORE         p_aa_pp:         -71.731
REMARK    SCORE     total_score:        -955.629
REMARK    SCORE atom_pair_constraint:        -770.360
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          24.590
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:         235.862
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -955.629
REMARK    SCORE     hbond_bb_sc:         -95.876
REMARK    SCORE     cart_bonded:         326.437
ATOM      1  N   MET A   1       0.002   0.259  -0.143  1.00 18.180          N  
ATOM      2  CA  MET A   1       1.456   0.198  -0.071  1.00 17.940          C  
ATOM      3  C   MET A   1       2.153   1.563  -0.160  1.00 17.370          C  
ATOM      4  O   MET A   1       1.934   2.335  -1.094  1.00 16.990          O  
ATOM      5  CB  MET A   1       1.980  -0.723  -1.177  1.00 25.210          C  
ATOM      6  CG  MET A   1       3.498  -0.878  -1.226  1.00 25.210          C  
ATOM      7  SD  MET A   1       4.037  -2.058  -2.465  1.00 25.210          S  
ATOM      8  CE  MET A   1       5.810  -1.863  -2.348  1.00 25.210          C  
ATOM      9 1H   MET A   1      -0.393  -0.669  -0.082  1.00 21.820          H  
ATOM     10 2H   MET A   1      -0.364   0.820   0.612  1.00 21.820          H  
ATOM     11 3H   MET A   1      -0.271   0.673  -1.027  1.00 21.820          H  
ATOM     12  HA  MET A   1       1.721  -0.237   0.891  1.00 21.530          H  
ATOM     13 1HB  MET A   1       1.552  -1.717  -1.050  1.00 30.250          H  
ATOM     14 2HB  MET A   1       1.651  -0.351  -2.148  1.00 30.250          H  
ATOM     15 1HG  MET A   1       3.947   0.082  -1.471  1.00 30.250          H  
ATOM     16 2HG  MET A   1       3.873  -1.199  -0.256  1.00 30.250          H  
ATOM     17 1HE  MET A   1       6.297  -2.535  -3.055  1.00 30.250          H  
ATOM     18 2HE  MET A   1       6.075  -0.838  -2.586  1.00 30.250          H  
ATOM     19 3HE  MET A   1       6.138  -2.101  -1.336  1.00 30.250          H  
ATOM     20  N   ARG A   2       2.941   1.884   0.876  1.00 17.430          N  
ATOM     21  CA  ARG A   2       3.879   3.035   1.034  1.00 17.100          C  
ATOM     22  C   ARG A   2       3.384   4.491   0.909  1.00 16.600          C  
ATOM     23  O   ARG A   2       3.865   5.366   1.630  1.00 16.850          O  
ATOM     24  CB  ARG A   2       5.018   2.882   0.032  1.00 24.070          C  
ATOM     25  CG  ARG A   2       5.967   1.720   0.304  1.00 24.070          C  
ATOM     26  CD  ARG A   2       7.006   1.602  -0.748  1.00 24.070          C  
ATOM     27  NE  ARG A   2       7.895   0.469  -0.504  1.00 24.070          N  
ATOM     28  CZ  ARG A   2       8.846   0.022  -1.357  1.00 24.070          C  
ATOM     29  NH1 ARG A   2       9.038   0.615  -2.519  1.00 24.070          N  
ATOM     30  NH2 ARG A   2       9.587  -1.022  -1.019  1.00 24.070          N  
ATOM     31  H   ARG A   2       2.964   1.214   1.636  1.00 20.920          H  
ATOM     32  HA  ARG A   2       4.313   2.938   2.028  1.00 20.520          H  
ATOM     33 1HB  ARG A   2       4.611   2.752  -0.970  1.00 28.890          H  
ATOM     34 2HB  ARG A   2       5.610   3.797   0.023  1.00 28.890          H  
ATOM     35 1HG  ARG A   2       6.471   1.888   1.255  1.00 28.890          H  
ATOM     36 2HG  ARG A   2       5.415   0.789   0.351  1.00 28.890          H  
ATOM     37 1HD  ARG A   2       6.518   1.460  -1.713  1.00 28.890          H  
ATOM     38 2HD  ARG A   2       7.605   2.512  -0.768  1.00 28.890          H  
ATOM     39  HE  ARG A   2       7.789  -0.022   0.375  1.00 28.890          H  
ATOM     40 1HH1 ARG A   2       8.479   1.411  -2.784  1.00 28.890          H  
ATOM     41 2HH1 ARG A   2       9.751   0.274  -3.150  1.00 28.890          H  
ATOM     42 1HH2 ARG A   2       9.442  -1.479  -0.129  1.00 28.890          H  
ATOM     43 2HH2 ARG A   2      10.299  -1.364  -1.648  1.00 28.890          H  
ATOM     44  N   LYS A   3       2.425   4.741   0.032  1.00 16.060          N  
ATOM     45  CA  LYS A   3       1.854   6.060  -0.173  1.00 15.530          C  
ATOM     46  C   LYS A   3       0.356   5.969  -0.062  1.00 14.810          C  
ATOM     47  O   LYS A   3      -0.330   6.960   0.185  1.00 14.760          O  
ATOM     48  CB  LYS A   3       2.257   6.623  -1.535  1.00 21.950          C  
ATOM     49  CG  LYS A   3       3.752   6.879  -1.690  1.00 21.950          C  
ATOM     50  CD  LYS A   3       4.077   7.471  -3.058  1.00 21.950          C  
ATOM     51  CE  LYS A   3       5.570   7.742  -3.209  1.00 21.950          C  
ATOM     52  NZ  LYS A   3       5.902   8.292  -4.557  1.00 21.950          N  
ATOM     53  H   LYS A   3       2.100   3.973  -0.534  1.00 19.270          H  
ATOM     54  HA  LYS A   3       2.209   6.729   0.610  1.00 18.640          H  
ATOM     55 1HB  LYS A   3       1.950   5.928  -2.316  1.00 26.340          H  
ATOM     56 2HB  LYS A   3       1.732   7.563  -1.707  1.00 26.340          H  
ATOM     57 1HG  LYS A   3       4.084   7.562  -0.906  1.00 26.340          H  
ATOM     58 2HG  LYS A   3       4.289   5.939  -1.574  1.00 26.340          H  
ATOM     59 1HD  LYS A   3       3.762   6.778  -3.838  1.00 26.340          H  
ATOM     60 2HD  LYS A   3       3.532   8.406  -3.186  1.00 26.340          H  
ATOM     61 1HE  LYS A   3       5.881   8.457  -2.450  1.00 26.340          H  
ATOM     62 2HE  LYS A   3       6.117   6.811  -3.063  1.00 26.340          H  
ATOM     63 1HZ  LYS A   3       6.898   8.458  -4.618  1.00 26.340          H  
ATOM     64 2HZ  LYS A   3       5.629   7.631  -5.271  1.00 26.340          H  
ATOM     65 3HZ  LYS A   3       5.409   9.163  -4.699  1.00 26.340          H  
ATOM     66  N   GLU A   4      -0.147   4.763  -0.279  1.00 14.390          N  
ATOM     67  CA  GLU A   4      -1.585   4.521  -0.300  1.00 13.830          C  
ATOM     68  C   GLU A   4      -2.254   5.052   0.964  1.00 13.670          C  
ATOM     69  O   GLU A   4      -1.813   4.757   2.078  1.00 13.820          O  
ATOM     70  CB  GLU A   4      -1.847   3.025  -0.417  1.00 19.590          C  
ATOM     71  CG  GLU A   4      -3.301   2.612  -0.572  1.00 19.590          C  
ATOM     72  CD  GLU A   4      -3.453   1.119  -0.693  1.00 19.590          C  
ATOM     73  OE1 GLU A   4      -2.458   0.429  -0.549  1.00 19.590          O  
ATOM     74  OE2 GLU A   4      -4.542   0.662  -0.941  1.00 19.590          O  
ATOM     75  H   GLU A   4       0.506   4.005  -0.492  1.00 17.270          H  
ATOM     76  HA  GLU A   4      -2.013   5.036  -1.160  1.00 16.600          H  
ATOM     77 1HB  GLU A   4      -1.289   2.630  -1.265  1.00 23.500          H  
ATOM     78 2HB  GLU A   4      -1.475   2.543   0.481  1.00 23.500          H  
ATOM     79 1HG  GLU A   4      -3.867   2.948   0.300  1.00 23.500          H  
ATOM     80 2HG  GLU A   4      -3.721   3.093  -1.454  1.00 23.500          H  
ATOM     81  N   THR A   5      -3.334   5.812   0.782  1.00 13.530          N  
ATOM     82  CA  THR A   5      -4.090   6.399   1.874  1.00 13.530          C  
ATOM     83  C   THR A   5      -4.615   5.295   2.805  1.00 12.990          C  
ATOM     84  O   THR A   5      -5.261   4.365   2.320  1.00 12.680          O  
ATOM     85  CB  THR A   5      -5.293   7.198   1.298  1.00 18.940          C  
ATOM     86  OG1 THR A   5      -4.819   8.205   0.389  1.00 18.940          O  
ATOM     87  CG2 THR A   5      -6.080   7.882   2.404  1.00 18.940          C  
ATOM     88  H   THR A   5      -3.629   6.025  -0.161  1.00 16.240          H  
ATOM     89  HA  THR A   5      -3.423   7.077   2.394  1.00 16.240          H  
ATOM     90  HB  THR A   5      -5.950   6.513   0.762  1.00 22.730          H  
ATOM     91  HG1 THR A   5      -5.568   8.592  -0.080  1.00 22.730          H  
ATOM     92 1HG2 THR A   5      -6.914   8.427   1.965  1.00 22.730          H  
ATOM     93 2HG2 THR A   5      -6.467   7.144   3.100  1.00 22.730          H  
ATOM     94 3HG2 THR A   5      -5.437   8.579   2.933  1.00 22.730          H  
ATOM     95  N   PRO A   6      -4.414   5.378   4.138  1.00 13.000          N  
ATOM     96  CA  PRO A   6      -4.879   4.407   5.107  1.00 12.640          C  
ATOM     97  C   PRO A   6      -6.409   4.470   5.212  1.00 12.470          C  
ATOM     98  O   PRO A   6      -6.976   5.527   4.945  1.00 12.760          O  
ATOM     99  CB  PRO A   6      -4.191   4.855   6.403  1.00 18.960          C  
ATOM    100  CG  PRO A   6      -3.946   6.335   6.217  1.00 18.960          C  
ATOM    101  CD  PRO A   6      -3.667   6.507   4.732  1.00 18.960          C  
ATOM    102  HA  PRO A   6      -4.498   3.434   4.791  1.00 15.170          H  
ATOM    103 1HB  PRO A   6      -4.848   4.639   7.268  1.00 22.750          H  
ATOM    104 2HB  PRO A   6      -3.260   4.283   6.561  1.00 22.750          H  
ATOM    105 1HG  PRO A   6      -4.830   6.906   6.552  1.00 22.750          H  
ATOM    106 2HG  PRO A   6      -3.099   6.653   6.854  1.00 22.750          H  
ATOM    107 1HD  PRO A   6      -4.079   7.471   4.437  1.00 22.750          H  
ATOM    108 2HD  PRO A   6      -2.587   6.414   4.509  1.00 22.750          H  
ATOM    109  N   PRO A   7      -7.084   3.382   5.624  1.00 12.160          N  
ATOM    110  CA  PRO A   7      -8.515   3.322   5.873  1.00 12.180          C  
ATOM    111  C   PRO A   7      -8.864   4.305   7.007  1.00 12.550          C  
ATOM    112  O   PRO A   7      -7.992   4.661   7.785  1.00 12.750          O  
ATOM    113  CB  PRO A   7      -8.705   1.874   6.363  1.00 18.270          C  
ATOM    114  CG  PRO A   7      -7.552   1.106   5.768  1.00 18.270          C  
ATOM    115  CD  PRO A   7      -6.398   2.078   5.754  1.00 18.270          C  
ATOM    116  HA  PRO A   7      -9.030   3.510   4.948  1.00 14.620          H  
ATOM    117 1HB  PRO A   7      -8.733   1.831   7.467  1.00 21.920          H  
ATOM    118 2HB  PRO A   7      -9.672   1.504   6.001  1.00 21.920          H  
ATOM    119 1HG  PRO A   7      -7.329   0.224   6.397  1.00 21.920          H  
ATOM    120 2HG  PRO A   7      -7.806   0.727   4.774  1.00 21.920          H  
ATOM    121 1HD  PRO A   7      -5.813   2.037   6.687  1.00 21.920          H  
ATOM    122 2HD  PRO A   7      -5.812   1.824   4.870  1.00 21.920          H  
ATOM    123  N   PRO A   8     -10.138   4.754   7.103  1.00 12.840          N  
ATOM    124  CA  PRO A   8     -10.637   5.618   8.162  1.00 13.380          C  
ATOM    125  C   PRO A   8     -10.389   4.928   9.491  1.00 13.430          C  
ATOM    126  O   PRO A   8     -10.241   3.708   9.545  1.00 13.400          O  
ATOM    127  CB  PRO A   8     -12.131   5.732   7.848  1.00 20.070          C  
ATOM    128  CG  PRO A   8     -12.234   5.449   6.365  1.00 20.070          C  
ATOM    129  CD  PRO A   8     -11.147   4.427   6.076  1.00 20.070          C  
ATOM    130  HA  PRO A   8     -10.132   6.591   8.121  1.00 16.060          H  
ATOM    131 1HB  PRO A   8     -12.702   5.064   8.483  1.00 24.080          H  
ATOM    132 2HB  PRO A   8     -12.476   6.747   8.094  1.00 24.080          H  
ATOM    133 1HG  PRO A   8     -13.243   5.071   6.123  1.00 24.080          H  
ATOM    134 2HG  PRO A   8     -12.103   6.379   5.791  1.00 24.080          H  
ATOM    135 1HD  PRO A   8     -11.508   3.399   6.196  1.00 24.080          H  
ATOM    136 2HD  PRO A   8     -10.787   4.640   5.066  1.00 24.080          H  
ATOM    137  N   LEU A   9     -10.289   5.704  10.552  1.00 13.620          N  
ATOM    138  CA  LEU A   9      -9.991   5.127  11.851  1.00 13.730          C  
ATOM    139  C   LEU A   9     -11.205   5.134  12.748  1.00 13.240          C  
ATOM    140  O   LEU A   9     -12.140   5.904  12.524  1.00 13.550          O  
ATOM    141  CB  LEU A   9      -8.854   5.914  12.467  1.00 19.180          C  
ATOM    142  CG  LEU A   9      -7.621   6.072  11.555  1.00 19.180          C  
ATOM    143  CD1 LEU A   9      -6.603   6.915  12.285  1.00 19.180          C  
ATOM    144  CD2 LEU A   9      -7.063   4.690  11.130  1.00 19.180          C  
ATOM    145  H   LEU A   9     -10.420   6.701  10.466  1.00 16.340          H  
ATOM    146  HA  LEU A   9      -9.696   4.088  11.727  1.00 16.480          H  
ATOM    147 1HB  LEU A   9      -9.210   6.895  12.765  1.00 23.010          H  
ATOM    148 2HB  LEU A   9      -8.523   5.378  13.348  1.00 23.010          H  
ATOM    149  HG  LEU A   9      -7.904   6.613  10.651  1.00 23.010          H  
ATOM    150 1HD1 LEU A   9      -5.728   7.064  11.652  1.00 23.010          H  
ATOM    151 2HD1 LEU A   9      -7.037   7.884  12.535  1.00 23.010          H  
ATOM    152 3HD1 LEU A   9      -6.318   6.422  13.177  1.00 23.010          H  
ATOM    153 1HD2 LEU A   9      -6.212   4.847  10.482  1.00 23.010          H  
ATOM    154 2HD2 LEU A   9      -6.769   4.123  12.000  1.00 23.010          H  
ATOM    155 3HD2 LEU A   9      -7.804   4.121  10.575  1.00 23.010          H  
ATOM    156  N   VAL A  10     -11.196   4.273  13.757  1.00 12.580          N  
ATOM    157  CA  VAL A  10     -12.313   4.237  14.683  1.00 12.150          C  
ATOM    158  C   VAL A  10     -12.003   5.189  15.841  1.00 12.200          C  
ATOM    159  O   VAL A  10     -10.949   5.043  16.448  1.00 12.400          O  
ATOM    160  CB  VAL A  10     -12.529   2.785  15.202  1.00 17.180          C  
ATOM    161  CG1 VAL A  10     -12.626   1.864  14.016  1.00 17.180          C  
ATOM    162  CG2 VAL A  10     -11.403   2.315  16.173  1.00 17.180          C  
ATOM    163  H   VAL A  10     -10.391   3.674  13.877  1.00 15.100          H  
ATOM    164  HA  VAL A  10     -13.206   4.524  14.146  1.00 14.580          H  
ATOM    165  HB  VAL A  10     -13.487   2.727  15.709  1.00 20.620          H  
ATOM    166 1HG1 VAL A  10     -12.819   0.863  14.380  1.00 20.620          H  
ATOM    167 2HG1 VAL A  10     -13.430   2.190  13.375  1.00 20.620          H  
ATOM    168 3HG1 VAL A  10     -11.691   1.874  13.458  1.00 20.620          H  
ATOM    169 1HG2 VAL A  10     -11.614   1.291  16.473  1.00 20.620          H  
ATOM    170 2HG2 VAL A  10     -10.438   2.351  15.672  1.00 20.620          H  
ATOM    171 3HG2 VAL A  10     -11.358   2.909  17.067  1.00 20.620          H  
ATOM    172  N   PRO A  11     -12.864   6.169  16.180  1.00 12.230          N  
ATOM    173  CA  PRO A  11     -12.625   7.141  17.241  1.00 12.450          C  
ATOM    174  C   PRO A  11     -12.144   6.548  18.587  1.00 12.060          C  
ATOM    175  O   PRO A  11     -11.206   7.109  19.168  1.00 11.390          O  
ATOM    176  CB  PRO A  11     -13.998   7.827  17.357  1.00 18.670          C  
ATOM    177  CG  PRO A  11     -14.556   7.756  15.950  1.00 18.670          C  
ATOM    178  CD  PRO A  11     -14.126   6.391  15.425  1.00 18.670          C  
ATOM    179  HA  PRO A  11     -11.902   7.877  16.881  1.00 14.940          H  
ATOM    180 1HB  PRO A  11     -14.628   7.399  18.129  1.00 22.410          H  
ATOM    181 2HB  PRO A  11     -13.839   8.874  17.660  1.00 22.410          H  
ATOM    182 1HG  PRO A  11     -15.652   7.877  15.969  1.00 22.410          H  
ATOM    183 2HG  PRO A  11     -14.159   8.585  15.341  1.00 22.410          H  
ATOM    184 1HD  PRO A  11     -14.867   5.612  15.643  1.00 22.410          H  
ATOM    185 2HD  PRO A  11     -13.932   6.508  14.343  1.00 22.410          H  
ATOM    186  N   PRO A  12     -12.667   5.383  19.091  1.00 12.590          N  
ATOM    187  CA  PRO A  12     -12.222   4.744  20.325  1.00 12.480          C  
ATOM    188  C   PRO A  12     -10.707   4.590  20.412  1.00 12.030          C  
ATOM    189  O   PRO A  12     -10.141   4.508  21.508  1.00 11.780          O  
ATOM    190  CB  PRO A  12     -12.947   3.396  20.286  1.00 18.720          C  
ATOM    191  CG  PRO A  12     -14.220   3.677  19.526  1.00 18.720          C  
ATOM    192  CD  PRO A  12     -13.825   4.638  18.459  1.00 18.720          C  
ATOM    193  HA  PRO A  12     -12.584   5.342  21.176  1.00 14.980          H  
ATOM    194 1HB  PRO A  12     -12.314   2.642  19.792  1.00 22.460          H  
ATOM    195 2HB  PRO A  12     -13.122   3.042  21.310  1.00 22.460          H  
ATOM    196 1HG  PRO A  12     -14.635   2.742  19.114  1.00 22.460          H  
ATOM    197 2HG  PRO A  12     -14.981   4.091  20.204  1.00 22.460          H  
ATOM    198 1HD  PRO A  12     -13.518   4.031  17.634  1.00 22.460          H  
ATOM    199 2HD  PRO A  12     -14.672   5.261  18.224  1.00 22.460          H  
ATOM    200  N   ALA A  13     -10.062   4.478  19.257  1.00 12.080          N  
ATOM    201  CA  ALA A  13      -8.643   4.317  19.180  1.00 11.890          C  
ATOM    202  C   ALA A  13      -8.209   4.812  17.830  1.00 11.060          C  
ATOM    203  O   ALA A  13      -7.605   4.064  17.054  1.00 10.970          O  
ATOM    204  CB  ALA A  13      -8.251   2.867  19.390  1.00 16.720          C  
ATOM    205  H   ALA A  13     -10.551   4.572  18.363  1.00 14.500          H  
ATOM    206  HA  ALA A  13      -8.178   4.942  19.941  1.00 14.270          H  
ATOM    207 1HB  ALA A  13      -7.168   2.768  19.322  1.00 20.070          H  
ATOM    208 2HB  ALA A  13      -8.585   2.539  20.376  1.00 20.070          H  
ATOM    209 3HB  ALA A  13      -8.723   2.254  18.624  1.00 20.070          H  
ATOM    210  N   ALA A  14      -8.440   6.094  17.564  1.00 10.640          N  
ATOM    211  CA  ALA A  14      -8.106   6.629  16.247  1.00  9.980          C  
ATOM    212  C   ALA A  14      -6.606   6.785  16.069  1.00  9.960          C  
ATOM    213  O   ALA A  14      -6.036   7.871  16.230  1.00  9.610          O  
ATOM    214  CB  ALA A  14      -8.788   7.953  15.989  1.00 14.240          C  
ATOM    215  H   ALA A  14      -8.980   6.648  18.239  1.00 12.770          H  
ATOM    216  HA  ALA A  14      -8.459   5.912  15.511  1.00 11.980          H  
ATOM    217 1HB  ALA A  14      -8.543   8.297  14.985  1.00 17.080          H  
ATOM    218 2HB  ALA A  14      -9.851   7.820  16.073  1.00 17.080          H  
ATOM    219 3HB  ALA A  14      -8.450   8.688  16.719  1.00 17.080          H  
ATOM    220  N   ARG A  15      -5.987   5.663  15.768  1.00 10.540          N  
ATOM    221  CA  ARG A  15      -4.566   5.490  15.574  1.00 10.770          C  
ATOM    222  C   ARG A  15      -4.459   4.800  14.231  1.00 10.590          C  
ATOM    223  O   ARG A  15      -5.335   4.016  13.890  1.00 10.390          O  
ATOM    224  CB  ARG A  15      -3.993   4.641  16.696  1.00 14.990          C  
ATOM    225  CG  ARG A  15      -4.177   5.264  18.086  1.00 14.990          C  
ATOM    226  CD  ARG A  15      -3.352   6.472  18.289  1.00 14.990          C  
ATOM    227  NE  ARG A  15      -3.525   7.010  19.616  1.00 14.990          N  
ATOM    228  CZ  ARG A  15      -4.472   7.920  19.974  1.00 14.990          C  
ATOM    229  NH1 ARG A  15      -5.349   8.414  19.096  1.00 14.990          N  
ATOM    230  NH2 ARG A  15      -4.519   8.326  21.237  1.00 14.990          N  
ATOM    231  H   ARG A  15      -6.596   4.843  15.736  1.00 12.650          H  
ATOM    232  HA  ARG A  15      -4.069   6.456  15.516  1.00 12.920          H  
ATOM    233 1HB  ARG A  15      -4.489   3.669  16.700  1.00 17.980          H  
ATOM    234 2HB  ARG A  15      -2.930   4.472  16.530  1.00 17.980          H  
ATOM    235 1HG  ARG A  15      -5.220   5.528  18.238  1.00 17.980          H  
ATOM    236 2HG  ARG A  15      -3.888   4.534  18.838  1.00 17.980          H  
ATOM    237 1HD  ARG A  15      -2.300   6.213  18.164  1.00 17.980          H  
ATOM    238 2HD  ARG A  15      -3.617   7.241  17.576  1.00 17.980          H  
ATOM    239  HE  ARG A  15      -2.894   6.682  20.337  1.00 17.980          H  
ATOM    240 1HH1 ARG A  15      -5.357   8.135  18.100  1.00 17.980          H  
ATOM    241 2HH1 ARG A  15      -6.031   9.090  19.400  1.00 17.980          H  
ATOM    242 1HH2 ARG A  15      -3.861   7.961  21.911  1.00 17.980          H  
ATOM    243 2HH2 ARG A  15      -5.211   9.003  21.527  1.00 17.980          H  
ATOM    244  N   GLU A  16      -3.442   5.112  13.439  1.00 10.880          N  
ATOM    245  CA  GLU A  16      -3.373   4.536  12.098  1.00 10.970          C  
ATOM    246  C   GLU A  16      -3.438   3.013  12.064  1.00 10.430          C  
ATOM    247  O   GLU A  16      -2.693   2.325  12.765  1.00 10.730          O  
ATOM    248  CB  GLU A  16      -2.112   5.012  11.382  1.00 15.320          C  
ATOM    249  CG  GLU A  16      -2.009   4.564   9.920  1.00 15.320          C  
ATOM    250  CD  GLU A  16      -0.798   5.116   9.231  1.00 15.320          C  
ATOM    251  OE1 GLU A  16      -0.060   5.833   9.858  1.00 15.320          O  
ATOM    252  OE2 GLU A  16      -0.611   4.826   8.074  1.00 15.320          O  
ATOM    253  H   GLU A  16      -2.728   5.755  13.754  1.00 13.060          H  
ATOM    254  HA  GLU A  16      -4.220   4.914  11.537  1.00 13.160          H  
ATOM    255 1HB  GLU A  16      -2.072   6.102  11.402  1.00 18.390          H  
ATOM    256 2HB  GLU A  16      -1.233   4.641  11.908  1.00 18.390          H  
ATOM    257 1HG  GLU A  16      -1.962   3.475   9.875  1.00 18.390          H  
ATOM    258 2HG  GLU A  16      -2.905   4.882   9.388  1.00 18.390          H  
ATOM    259  N   TRP A  17      -4.333   2.503  11.215  1.00  9.850          N  
ATOM    260  CA  TRP A  17      -4.556   1.080  10.987  1.00  9.530          C  
ATOM    261  C   TRP A  17      -4.233   0.673   9.556  1.00  9.200          C  
ATOM    262  O   TRP A  17      -4.353   1.473   8.629  1.00  9.160          O  
ATOM    263  CB  TRP A  17      -6.025   0.667  11.219  1.00 13.470          C  
ATOM    264  CG  TRP A  17      -6.561   0.654  12.612  1.00 13.470          C  
ATOM    265  CD1 TRP A  17      -5.987   1.081  13.765  1.00 13.470          C  
ATOM    266  CD2 TRP A  17      -7.845   0.089  12.992  1.00 13.470          C  
ATOM    267  NE1 TRP A  17      -6.825   0.834  14.826  1.00 13.470          N  
ATOM    268  CE2 TRP A  17      -7.957   0.223  14.371  1.00 13.470          C  
ATOM    269  CE3 TRP A  17      -8.883  -0.524  12.278  1.00 13.470          C  
ATOM    270  CZ2 TRP A  17      -9.069  -0.229  15.061  1.00 13.470          C  
ATOM    271  CZ3 TRP A  17      -9.987  -0.986  12.973  1.00 13.470          C  
ATOM    272  CH2 TRP A  17     -10.079  -0.842  14.323  1.00 13.470          C  
ATOM    273  H   TRP A  17      -4.901   3.157  10.695  1.00 11.820          H  
ATOM    274  HA  TRP A  17      -3.912   0.515  11.661  1.00 11.440          H  
ATOM    275 1HB  TRP A  17      -6.674   1.319  10.626  1.00 16.160          H  
ATOM    276 2HB  TRP A  17      -6.170  -0.326  10.848  1.00 16.160          H  
ATOM    277  HD1 TRP A  17      -5.010   1.547  13.849  1.00 16.160          H  
ATOM    278  HE1 TRP A  17      -6.617   1.063  15.788  1.00 16.160          H  
ATOM    279  HE3 TRP A  17      -8.828  -0.646  11.198  1.00 16.160          H  
ATOM    280  HZ2 TRP A  17      -9.159  -0.127  16.142  1.00 16.160          H  
ATOM    281  HZ3 TRP A  17     -10.785  -1.473  12.410  1.00 16.160          H  
ATOM    282  HH2 TRP A  17     -10.965  -1.218  14.835  1.00 16.160          H  
ATOM    283  N   ASN A  18      -3.879  -0.600   9.361  1.00  9.200          N  
ATOM    284  CA  ASN A  18      -3.758  -1.180   8.026  1.00  9.110          C  
ATOM    285  C   ASN A  18      -4.963  -2.086   7.750  1.00  8.610          C  
ATOM    286  O   ASN A  18      -4.968  -2.901   6.827  1.00  8.620          O  
ATOM    287  CB  ASN A  18      -2.455  -1.927   7.908  1.00 12.790          C  
ATOM    288  CG  ASN A  18      -2.396  -3.035   8.892  1.00 12.790          C  
ATOM    289  OD1 ASN A  18      -2.986  -2.906   9.983  1.00 12.790          O  
ATOM    290  ND2 ASN A  18      -1.715  -4.102   8.562  1.00 12.790          N  
ATOM    291  H   ASN A  18      -3.714  -1.219  10.156  1.00 11.040          H  
ATOM    292  HA  ASN A  18      -3.776  -0.378   7.285  1.00 10.930          H  
ATOM    293 1HB  ASN A  18      -2.354  -2.337   6.903  1.00 15.350          H  
ATOM    294 2HB  ASN A  18      -1.620  -1.247   8.076  1.00 15.350          H  
ATOM    295 1HD2 ASN A  18      -1.651  -4.872   9.196  1.00 15.350          H  
ATOM    296 2HD2 ASN A  18      -1.264  -4.150   7.671  1.00 15.350          H  
ATOM    297  N   LEU A  19      -5.970  -1.923   8.593  1.00  8.450          N  
ATOM    298  CA  LEU A  19      -7.222  -2.645   8.586  1.00  8.290          C  
ATOM    299  C   LEU A  19      -8.368  -1.669   8.399  1.00  8.740          C  
ATOM    300  O   LEU A  19      -8.238  -0.506   8.775  1.00  9.140          O  
ATOM    301  CB  LEU A  19      -7.392  -3.347   9.937  1.00 11.670          C  
ATOM    302  CG  LEU A  19      -6.273  -4.286  10.368  1.00 11.670          C  
ATOM    303  CD1 LEU A  19      -6.579  -4.763  11.764  1.00 11.670          C  
ATOM    304  CD2 LEU A  19      -6.133  -5.446   9.386  1.00 11.670          C  
ATOM    305  H   LEU A  19      -5.840  -1.226   9.302  1.00 10.140          H  
ATOM    306  HA  LEU A  19      -7.200  -3.356   7.768  1.00  9.950          H  
ATOM    307 1HB  LEU A  19      -7.465  -2.583  10.700  1.00 14.000          H  
ATOM    308 2HB  LEU A  19      -8.322  -3.906   9.949  1.00 14.000          H  
ATOM    309  HG  LEU A  19      -5.338  -3.743  10.404  1.00 14.000          H  
ATOM    310 1HD1 LEU A  19      -5.779  -5.420  12.105  1.00 14.000          H  
ATOM    311 2HD1 LEU A  19      -6.654  -3.904  12.436  1.00 14.000          H  
ATOM    312 3HD1 LEU A  19      -7.522  -5.308  11.767  1.00 14.000          H  
ATOM    313 1HD2 LEU A  19      -5.330  -6.102   9.720  1.00 14.000          H  
ATOM    314 2HD2 LEU A  19      -7.065  -6.009   9.345  1.00 14.000          H  
ATOM    315 3HD2 LEU A  19      -5.890  -5.074   8.394  1.00 14.000          H  
ATOM    316  N   PRO A  20      -9.501  -2.074   7.820  1.00  8.940          N  
ATOM    317  CA  PRO A  20     -10.697  -1.271   7.719  1.00  9.630          C  
ATOM    318  C   PRO A  20     -11.244  -1.040   9.124  1.00  9.980          C  
ATOM    319  O   PRO A  20     -11.051  -1.914   9.975  1.00  9.660          O  
ATOM    320  CB  PRO A  20     -11.619  -2.131   6.847  1.00 14.450          C  
ATOM    321  CG  PRO A  20     -11.121  -3.556   7.050  1.00 14.450          C  
ATOM    322  CD  PRO A  20      -9.621  -3.428   7.240  1.00 14.450          C  
ATOM    323  HA  PRO A  20     -10.424  -0.334   7.219  1.00 11.560          H  
ATOM    324 1HB  PRO A  20     -12.667  -2.008   7.181  1.00 17.330          H  
ATOM    325 2HB  PRO A  20     -11.575  -1.801   5.802  1.00 17.330          H  
ATOM    326 1HG  PRO A  20     -11.618  -4.000   7.929  1.00 17.330          H  
ATOM    327 2HG  PRO A  20     -11.390  -4.180   6.183  1.00 17.330          H  
ATOM    328 1HD  PRO A  20      -9.299  -4.209   7.935  1.00 17.330          H  
ATOM    329 2HD  PRO A  20      -9.094  -3.483   6.275  1.00 17.330          H  
ATOM    330  N   PRO A  21     -11.941   0.074   9.383  1.00 10.790          N  
ATOM    331  CA  PRO A  21     -12.566   0.443  10.637  1.00 11.470          C  
ATOM    332  C   PRO A  21     -13.777  -0.415  10.906  1.00 11.510          C  
ATOM    333  O   PRO A  21     -14.402  -0.906   9.969  1.00 11.810          O  
ATOM    334  CB  PRO A  21     -13.010   1.882  10.379  1.00 17.210          C  
ATOM    335  CG  PRO A  21     -13.228   1.932   8.887  1.00 17.210          C  
ATOM    336  CD  PRO A  21     -12.147   1.056   8.312  1.00 17.210          C  
ATOM    337  HA  PRO A  21     -11.840   0.387  11.451  1.00 13.760          H  
ATOM    338 1HB  PRO A  21     -13.920   2.105  10.942  1.00 20.650          H  
ATOM    339 2HB  PRO A  21     -12.235   2.587  10.725  1.00 20.650          H  
ATOM    340 1HG  PRO A  21     -14.236   1.560   8.641  1.00 20.650          H  
ATOM    341 2HG  PRO A  21     -13.175   2.943   8.522  1.00 20.650          H  
ATOM    342 1HD  PRO A  21     -12.515   0.586   7.394  1.00 20.650          H  
ATOM    343 2HD  PRO A  21     -11.231   1.655   8.159  1.00 20.650          H  
ATOM    344  N   ASN A  22     -14.170  -0.511  12.165  1.00 11.370          N  
ATOM    345  CA  ASN A  22     -15.395  -1.187  12.511  1.00 11.560          C  
ATOM    346  C   ASN A  22     -16.135  -0.379  13.568  1.00 10.580          C  
ATOM    347  O   ASN A  22     -16.796  -0.927  14.452  1.00 10.500          O  
ATOM    348  CB  ASN A  22     -15.059  -2.579  12.990  1.00 16.110          C  
ATOM    349  CG  ASN A  22     -14.213  -2.560  14.227  1.00 16.110          C  
ATOM    350  OD1 ASN A  22     -13.687  -1.512  14.638  1.00 16.110          O  
ATOM    351  ND2 ASN A  22     -14.059  -3.705  14.835  1.00 16.110          N  
ATOM    352  H   ASN A  22     -13.616  -0.117  12.917  1.00 13.640          H  
ATOM    353  HA  ASN A  22     -16.033  -1.250  11.630  1.00 13.870          H  
ATOM    354 1HB  ASN A  22     -15.955  -3.138  13.182  1.00 19.330          H  
ATOM    355 2HB  ASN A  22     -14.513  -3.101  12.203  1.00 19.330          H  
ATOM    356 1HD2 ASN A  22     -13.503  -3.760  15.665  1.00 19.330          H  
ATOM    357 2HD2 ASN A  22     -14.497  -4.526  14.471  1.00 19.330          H  
ATOM    358  N   ALA A  23     -16.092   0.944  13.417  1.00 10.000          N  
ATOM    359  CA  ALA A  23     -16.739   1.840  14.359  1.00  9.120          C  
ATOM    360  C   ALA A  23     -18.261   1.631  14.458  1.00  9.190          C  
ATOM    361  O   ALA A  23     -18.797   1.776  15.552  1.00  9.880          O  
ATOM    362  CB  ALA A  23     -16.424   3.295  14.020  1.00 13.120          C  
ATOM    363  H   ALA A  23     -15.560   1.315  12.641  1.00 12.000          H  
ATOM    364  HA  ALA A  23     -16.320   1.628  15.344  1.00 10.940          H  
ATOM    365 1HB  ALA A  23     -16.874   3.939  14.778  1.00 15.740          H  
ATOM    366 2HB  ALA A  23     -15.357   3.440  14.017  1.00 15.740          H  
ATOM    367 3HB  ALA A  23     -16.812   3.567  13.054  1.00 15.740          H  
ATOM    368  N   PRO A  24     -19.011   1.335  13.360  1.00  8.740          N  
ATOM    369  CA  PRO A  24     -20.434   1.094  13.400  1.00  8.970          C  
ATOM    370  C   PRO A  24     -20.766  -0.374  13.637  1.00  8.860          C  
ATOM    371  O   PRO A  24     -21.907  -0.786  13.420  1.00  8.470          O  
ATOM    372  CB  PRO A  24     -20.878   1.565  12.015  1.00 13.460          C  
ATOM    373  CG  PRO A  24     -19.743   1.177  11.111  1.00 13.460          C  
ATOM    374  CD  PRO A  24     -18.479   1.346  11.946  1.00 13.460          C  
ATOM    375  HA  PRO A  24     -20.879   1.716  14.187  1.00 10.760          H  
ATOM    376 1HB  PRO A  24     -21.829   1.084  11.738  1.00 16.150          H  
ATOM    377 2HB  PRO A  24     -21.060   2.650  12.031  1.00 16.150          H  
ATOM    378 1HG  PRO A  24     -19.882   0.139  10.766  1.00 16.150          H  
ATOM    379 2HG  PRO A  24     -19.745   1.809  10.212  1.00 16.150          H  
ATOM    380 1HD  PRO A  24     -17.891   0.468  11.710  1.00 16.150          H  
ATOM    381 2HD  PRO A  24     -17.983   2.280  11.685  1.00 16.150          H  
ATOM    382  N   ALA A  25     -19.776  -1.201  13.988  1.00  9.400          N  
ATOM    383  CA  ALA A  25     -20.076  -2.609  14.112  1.00  9.570          C  
ATOM    384  C   ALA A  25     -21.143  -2.792  15.163  1.00  8.900          C  
ATOM    385  O   ALA A  25     -21.115  -2.148  16.211  1.00  8.840          O  
ATOM    386  CB  ALA A  25     -18.828  -3.386  14.468  1.00 13.330          C  
ATOM    387  H   ALA A  25     -18.819  -0.895  14.184  1.00 11.280          H  
ATOM    388  HA  ALA A  25     -20.468  -2.968  13.161  1.00 11.480          H  
ATOM    389 1HB  ALA A  25     -19.065  -4.446  14.553  1.00 16.000          H  
ATOM    390 2HB  ALA A  25     -18.101  -3.237  13.694  1.00 16.000          H  
ATOM    391 3HB  ALA A  25     -18.432  -3.020  15.415  1.00 16.000          H  
ATOM    392  N   CYS A  26     -22.071  -3.694  14.887  1.00  8.700          N  
ATOM    393  CA  CYS A  26     -23.155  -3.983  15.801  1.00  8.360          C  
ATOM    394  C   CYS A  26     -23.172  -5.445  16.200  1.00  8.390          C  
ATOM    395  O   CYS A  26     -22.638  -6.299  15.494  1.00  8.110          O  
ATOM    396  CB  CYS A  26     -24.478  -3.592  15.160  1.00 11.840          C  
ATOM    397  SG  CYS A  26     -24.581  -1.820  14.768  1.00 11.840          S  
ATOM    398  H   CYS A  26     -22.027  -4.188  14.007  1.00 10.440          H  
ATOM    399  HA  CYS A  26     -23.021  -3.382  16.700  1.00 10.030          H  
ATOM    400 1HB  CYS A  26     -24.606  -4.150  14.234  1.00 14.210          H  
ATOM    401 2HB  CYS A  26     -25.304  -3.850  15.820  1.00 14.210          H  
ATOM    402  HG  CYS A  26     -23.306  -1.676  14.292  1.00 14.210          H  
ATOM    403  N   MET A  27     -23.791  -5.720  17.339  1.00  8.910          N  
ATOM    404  CA  MET A  27     -23.951  -7.070  17.854  1.00  9.190          C  
ATOM    405  C   MET A  27     -25.351  -7.184  18.445  1.00  8.730          C  
ATOM    406  O   MET A  27     -25.875  -6.203  18.977  1.00  9.000          O  
ATOM    407  CB  MET A  27     -22.856  -7.360  18.893  1.00 12.750          C  
ATOM    408  CG  MET A  27     -22.839  -8.767  19.495  1.00 12.750          C  
ATOM    409  SD  MET A  27     -21.440  -9.050  20.630  1.00 12.750          S  
ATOM    410  CE  MET A  27     -21.913  -8.085  22.071  1.00 12.750          C  
ATOM    411  H   MET A  27     -24.191  -4.957  17.868  1.00 10.690          H  
ATOM    412  HA  MET A  27     -23.869  -7.782  17.033  1.00 11.030          H  
ATOM    413 1HB  MET A  27     -21.893  -7.234  18.425  1.00 15.300          H  
ATOM    414 2HB  MET A  27     -22.929  -6.637  19.698  1.00 15.300          H  
ATOM    415 1HG  MET A  27     -23.753  -8.941  20.049  1.00 15.300          H  
ATOM    416 2HG  MET A  27     -22.781  -9.501  18.693  1.00 15.300          H  
ATOM    417 1HE  MET A  27     -21.167  -8.206  22.843  1.00 15.300          H  
ATOM    418 2HE  MET A  27     -22.004  -7.033  21.805  1.00 15.300          H  
ATOM    419 3HE  MET A  27     -22.867  -8.437  22.446  1.00 15.300          H  
ATOM    420  N   GLU A  28     -25.948  -8.366  18.351  1.00  8.310          N  
ATOM    421  CA  GLU A  28     -27.263  -8.618  18.931  1.00  8.120          C  
ATOM    422  C   GLU A  28     -27.120  -8.673  20.437  1.00  7.700          C  
ATOM    423  O   GLU A  28     -26.033  -8.952  20.935  1.00  7.580          O  
ATOM    424  CB  GLU A  28     -27.857  -9.930  18.410  1.00 11.440          C  
ATOM    425  CG  GLU A  28     -28.179  -9.938  16.921  1.00 11.440          C  
ATOM    426  CD  GLU A  28     -28.808 -11.235  16.467  1.00 11.440          C  
ATOM    427  OE1 GLU A  28     -28.970 -12.109  17.289  1.00 11.440          O  
ATOM    428  OE2 GLU A  28     -29.121 -11.350  15.306  1.00 11.440          O  
ATOM    429  H   GLU A  28     -25.469  -9.117  17.874  1.00  9.970          H  
ATOM    430  HA  GLU A  28     -27.931  -7.795  18.675  1.00  9.740          H  
ATOM    431 1HB  GLU A  28     -27.160 -10.744  18.607  1.00 13.730          H  
ATOM    432 2HB  GLU A  28     -28.775 -10.152  18.955  1.00 13.730          H  
ATOM    433 1HG  GLU A  28     -28.864  -9.119  16.705  1.00 13.730          H  
ATOM    434 2HG  GLU A  28     -27.264  -9.766  16.358  1.00 13.730          H  
ATOM    435  N   ARG A  29     -28.200  -8.425  21.166  1.00  7.770          N  
ATOM    436  CA  ARG A  29     -28.135  -8.483  22.621  1.00  7.700          C  
ATOM    437  C   ARG A  29     -27.609  -9.829  23.077  1.00  7.120          C  
ATOM    438  O   ARG A  29     -28.086 -10.869  22.627  1.00  7.300          O  
ATOM    439  CB  ARG A  29     -29.521  -8.309  23.220  1.00 10.810          C  
ATOM    440  CG  ARG A  29     -30.148  -6.928  23.100  1.00 10.810          C  
ATOM    441  CD  ARG A  29     -31.522  -6.893  23.716  1.00 10.810          C  
ATOM    442  NE  ARG A  29     -32.487  -7.672  22.912  1.00 10.810          N  
ATOM    443  CZ  ARG A  29     -33.012  -8.896  23.217  1.00 10.810          C  
ATOM    444  NH1 ARG A  29     -32.721  -9.549  24.313  1.00 10.810          N  
ATOM    445  NH2 ARG A  29     -33.841  -9.483  22.388  1.00 10.810          N  
ATOM    446  H   ARG A  29     -29.066  -8.199  20.702  1.00  9.320          H  
ATOM    447  HA  ARG A  29     -27.470  -7.696  22.977  1.00  9.240          H  
ATOM    448 1HB  ARG A  29     -30.185  -9.018  22.740  1.00 12.970          H  
ATOM    449 2HB  ARG A  29     -29.487  -8.565  24.281  1.00 12.970          H  
ATOM    450 1HG  ARG A  29     -29.523  -6.200  23.614  1.00 12.970          H  
ATOM    451 2HG  ARG A  29     -30.236  -6.656  22.050  1.00 12.970          H  
ATOM    452 1HD  ARG A  29     -31.489  -7.294  24.726  1.00 12.970          H  
ATOM    453 2HD  ARG A  29     -31.869  -5.860  23.754  1.00 12.970          H  
ATOM    454  HE  ARG A  29     -32.779  -7.257  22.037  1.00 12.970          H  
ATOM    455 1HH1 ARG A  29     -32.096  -9.175  25.005  1.00 12.970          H  
ATOM    456 2HH1 ARG A  29     -33.163 -10.483  24.434  1.00 12.970          H  
ATOM    457 1HH2 ARG A  29     -34.110  -9.045  21.521  1.00 12.970          H  
ATOM    458 2HH2 ARG A  29     -34.193 -10.422  22.651  1.00 12.970          H  
ATOM    459  N   GLN A  30     -26.630  -9.821  23.981  1.00  6.740          N  
ATOM    460  CA  GLN A  30     -26.109 -11.093  24.468  1.00  6.530          C  
ATOM    461  C   GLN A  30     -26.478 -11.364  25.918  1.00  6.090          C  
ATOM    462  O   GLN A  30     -26.849 -12.489  26.249  1.00  6.230          O  
ATOM    463  CB  GLN A  30     -24.588 -11.160  24.298  1.00  9.230          C  
ATOM    464  CG  GLN A  30     -24.141 -11.052  22.875  1.00  9.230          C  
ATOM    465  CD  GLN A  30     -24.686 -12.145  22.019  1.00  9.230          C  
ATOM    466  OE1 GLN A  30     -24.482 -13.337  22.275  1.00  9.230          O  
ATOM    467  NE2 GLN A  30     -25.412 -11.743  21.000  1.00  9.230          N  
ATOM    468  H   GLN A  30     -26.255  -8.940  24.300  1.00  8.090          H  
ATOM    469  HA  GLN A  30     -26.546 -11.895  23.875  1.00  7.840          H  
ATOM    470 1HB  GLN A  30     -24.119 -10.354  24.856  1.00 11.070          H  
ATOM    471 2HB  GLN A  30     -24.217 -12.103  24.696  1.00 11.070          H  
ATOM    472 1HG  GLN A  30     -24.493 -10.114  22.471  1.00 11.070          H  
ATOM    473 2HG  GLN A  30     -23.054 -11.094  22.835  1.00 11.070          H  
ATOM    474 1HE2 GLN A  30     -25.837 -12.403  20.382  1.00 11.070          H  
ATOM    475 2HE2 GLN A  30     -25.559 -10.736  20.865  1.00 11.070          H  
ATOM    476  N   LEU A  31     -26.368 -10.339  26.776  1.00  5.760          N  
ATOM    477  CA  LEU A  31     -26.666 -10.481  28.199  1.00  5.400          C  
ATOM    478  C   LEU A  31     -27.492  -9.348  28.759  1.00  5.050          C  
ATOM    479  O   LEU A  31     -26.961  -8.252  28.937  1.00  5.080          O  
ATOM    480  CB  LEU A  31     -25.396 -10.447  29.067  1.00  7.700          C  
ATOM    481  CG  LEU A  31     -24.456 -11.622  29.070  1.00  7.700          C  
ATOM    482  CD1 LEU A  31     -23.421 -11.487  27.987  1.00  7.700          C  
ATOM    483  CD2 LEU A  31     -23.797 -11.673  30.433  1.00  7.700          C  
ATOM    484  H   LEU A  31     -26.070  -9.441  26.441  1.00  6.910          H  
ATOM    485  HA  LEU A  31     -27.214 -11.405  28.341  1.00  6.480          H  
ATOM    486 1HB  LEU A  31     -24.817  -9.575  28.774  1.00  9.240          H  
ATOM    487 2HB  LEU A  31     -25.720 -10.294  30.099  1.00  9.240          H  
ATOM    488  HG  LEU A  31     -25.007 -12.530  28.877  1.00  9.240          H  
ATOM    489 1HD1 LEU A  31     -22.757 -12.347  28.016  1.00  9.240          H  
ATOM    490 2HD1 LEU A  31     -23.890 -11.449  27.034  1.00  9.240          H  
ATOM    491 3HD1 LEU A  31     -22.850 -10.573  28.144  1.00  9.240          H  
ATOM    492 1HD2 LEU A  31     -23.126 -12.495  30.451  1.00  9.240          H  
ATOM    493 2HD2 LEU A  31     -23.249 -10.752  30.611  1.00  9.240          H  
ATOM    494 3HD2 LEU A  31     -24.552 -11.793  31.209  1.00  9.240          H  
ATOM    495  N   GLU A  32     -28.750  -9.590  29.113  1.00  5.010          N  
ATOM    496  CA  GLU A  32     -29.491  -8.483  29.713  1.00  4.980          C  
ATOM    497  C   GLU A  32     -28.926  -8.224  31.117  1.00  4.600          C  
ATOM    498  O   GLU A  32     -28.756  -7.078  31.538  1.00  4.370          O  
ATOM    499  CB  GLU A  32     -30.983  -8.796  29.800  1.00  6.980          C  
ATOM    500  CG  GLU A  32     -31.868  -7.673  30.345  1.00  6.980          C  
ATOM    501  CD  GLU A  32     -31.911  -6.447  29.462  1.00  6.980          C  
ATOM    502  OE1 GLU A  32     -31.591  -6.553  28.300  1.00  6.980          O  
ATOM    503  OE2 GLU A  32     -32.276  -5.406  29.952  1.00  6.980          O  
ATOM    504  H   GLU A  32     -29.190 -10.495  28.906  1.00  6.010          H  
ATOM    505  HA  GLU A  32     -29.351  -7.587  29.106  1.00  5.980          H  
ATOM    506 1HB  GLU A  32     -31.350  -9.052  28.810  1.00  8.380          H  
ATOM    507 2HB  GLU A  32     -31.126  -9.660  30.447  1.00  8.380          H  
ATOM    508 1HG  GLU A  32     -32.881  -8.057  30.459  1.00  8.380          H  
ATOM    509 2HG  GLU A  32     -31.509  -7.389  31.334  1.00  8.380          H  
ATOM    510  N   ALA A  33     -28.652  -9.307  31.850  1.00  4.720          N  
ATOM    511  CA  ALA A  33     -28.098  -9.235  33.194  1.00  4.470          C  
ATOM    512  C   ALA A  33     -27.645 -10.610  33.662  1.00  5.030          C  
ATOM    513  O   ALA A  33     -28.294 -11.613  33.338  1.00  5.770          O  
ATOM    514  CB  ALA A  33     -29.129  -8.688  34.168  1.00  6.360          C  
ATOM    515  H   ALA A  33     -28.821 -10.213  31.441  1.00  5.660          H  
ATOM    516  HA  ALA A  33     -27.228  -8.576  33.172  1.00  5.360          H  
ATOM    517 1HB  ALA A  33     -28.690  -8.632  35.164  1.00  7.630          H  
ATOM    518 2HB  ALA A  33     -29.446  -7.693  33.858  1.00  7.630          H  
ATOM    519 3HB  ALA A  33     -29.993  -9.350  34.188  1.00  7.630          H  
ATOM    520  N   ALA A  34     -26.634 -10.645  34.542  1.00  4.840          N  
ATOM    521  CA  ALA A  34     -26.225 -11.905  35.152  1.00  5.340          C  
ATOM    522  C   ALA A  34     -26.091 -11.718  36.660  1.00  5.090          C  
ATOM    523  O   ALA A  34     -25.491 -10.749  37.140  1.00  4.790          O  
ATOM    524  CB  ALA A  34     -24.919 -12.416  34.551  1.00  7.280          C  
ATOM    525  H   ALA A  34     -26.144  -9.793  34.779  1.00  5.810          H  
ATOM    526  HA  ALA A  34     -27.003 -12.619  34.972  1.00  6.410          H  
ATOM    527 1HB  ALA A  34     -24.654 -13.369  35.017  1.00  8.730          H  
ATOM    528 2HB  ALA A  34     -25.027 -12.557  33.484  1.00  8.730          H  
ATOM    529 3HB  ALA A  34     -24.147 -11.695  34.730  1.00  8.730          H  
ATOM    530  N   ARG A  35     -26.588 -12.698  37.411  1.00  5.440          N  
ATOM    531  CA  ARG A  35     -26.609 -12.620  38.882  1.00  5.460          C  
ATOM    532  C   ARG A  35     -25.297 -12.935  39.600  1.00  5.680          C  
ATOM    533  O   ARG A  35     -25.259 -13.882  40.383  1.00  6.320          O  
ATOM    534  CB  ARG A  35     -27.612 -13.629  39.447  1.00  7.640          C  
ATOM    535  CG  ARG A  35     -29.058 -13.432  39.120  1.00  7.640          C  
ATOM    536  CD  ARG A  35     -29.903 -14.551  39.713  1.00  7.640          C  
ATOM    537  NE  ARG A  35     -31.308 -14.375  39.384  1.00  7.640          N  
ATOM    538  CZ  ARG A  35     -31.863 -14.750  38.207  1.00  7.640          C  
ATOM    539  NH1 ARG A  35     -31.162 -15.348  37.281  1.00  7.640          N  
ATOM    540  NH2 ARG A  35     -33.123 -14.514  37.945  1.00  7.640          N  
ATOM    541  H   ARG A  35     -27.045 -13.473  36.916  1.00  6.530          H  
ATOM    542  HA  ARG A  35     -26.915 -11.610  39.156  1.00  6.550          H  
ATOM    543 1HB  ARG A  35     -27.352 -14.610  39.085  1.00  9.160          H  
ATOM    544 2HB  ARG A  35     -27.532 -13.652  40.533  1.00  9.160          H  
ATOM    545 1HG  ARG A  35     -29.398 -12.483  39.528  1.00  9.160          H  
ATOM    546 2HG  ARG A  35     -29.180 -13.428  38.034  1.00  9.160          H  
ATOM    547 1HD  ARG A  35     -29.567 -15.518  39.336  1.00  9.160          H  
ATOM    548 2HD  ARG A  35     -29.804 -14.543  40.799  1.00  9.160          H  
ATOM    549  HE  ARG A  35     -31.902 -13.912  40.063  1.00  9.160          H  
ATOM    550 1HH1 ARG A  35     -30.180 -15.596  37.429  1.00  9.160          H  
ATOM    551 2HH1 ARG A  35     -31.638 -15.574  36.397  1.00  9.160          H  
ATOM    552 1HH2 ARG A  35     -33.720 -14.061  38.620  1.00  9.160          H  
ATOM    553 2HH2 ARG A  35     -33.470 -14.791  37.014  1.00  9.160          H  
ATOM    554  N   TYR A  36     -24.272 -12.097  39.435  1.00  5.350          N  
ATOM    555  CA  TYR A  36     -22.975 -12.392  40.076  1.00  5.570          C  
ATOM    556  C   TYR A  36     -22.393 -11.250  40.887  1.00  5.270          C  
ATOM    557  O   TYR A  36     -22.939 -10.147  40.924  1.00  4.950          O  
ATOM    558  CB  TYR A  36     -21.923 -12.826  39.053  1.00  7.710          C  
ATOM    559  CG  TYR A  36     -21.440 -11.836  38.057  1.00  7.710          C  
ATOM    560  CD1 TYR A  36     -20.343 -11.031  38.326  1.00  7.710          C  
ATOM    561  CD2 TYR A  36     -22.048 -11.783  36.829  1.00  7.710          C  
ATOM    562  CE1 TYR A  36     -19.881 -10.173  37.374  1.00  7.710          C  
ATOM    563  CE2 TYR A  36     -21.572 -10.929  35.869  1.00  7.710          C  
ATOM    564  CZ  TYR A  36     -20.503 -10.128  36.141  1.00  7.710          C  
ATOM    565  OH  TYR A  36     -20.024  -9.301  35.177  1.00  7.710          O  
ATOM    566  H   TYR A  36     -24.411 -11.314  38.790  1.00  6.420          H  
ATOM    567  HA  TYR A  36     -23.124 -13.227  40.761  1.00  6.680          H  
ATOM    568 1HB  TYR A  36     -21.060 -13.256  39.559  1.00  9.250          H  
ATOM    569 2HB  TYR A  36     -22.344 -13.580  38.478  1.00  9.250          H  
ATOM    570  HD1 TYR A  36     -19.843 -11.081  39.282  1.00  9.250          H  
ATOM    571  HD2 TYR A  36     -22.893 -12.429  36.618  1.00  9.250          H  
ATOM    572  HE1 TYR A  36     -19.016  -9.540  37.583  1.00  9.250          H  
ATOM    573  HE2 TYR A  36     -22.034 -10.886  34.887  1.00  9.250          H  
ATOM    574  HH  TYR A  36     -20.340  -9.616  34.303  1.00  9.250          H  
ATOM    575  N   ARG A  37     -21.259 -11.530  41.543  1.00  5.640          N  
ATOM    576  CA  ARG A  37     -20.528 -10.520  42.291  1.00  5.690          C  
ATOM    577  C   ARG A  37     -19.049 -10.626  41.927  1.00  5.820          C  
ATOM    578  O   ARG A  37     -18.532 -11.720  41.665  1.00  6.190          O  
ATOM    579  CB  ARG A  37     -20.696 -10.692  43.801  1.00  7.950          C  
ATOM    580  CG  ARG A  37     -20.058 -11.950  44.413  1.00  7.950          C  
ATOM    581  CD  ARG A  37     -20.252 -12.017  45.910  1.00  7.950          C  
ATOM    582  NE  ARG A  37     -19.568 -13.175  46.479  1.00  7.950          N  
ATOM    583  CZ  ARG A  37     -18.280 -13.213  46.812  1.00  7.950          C  
ATOM    584  NH1 ARG A  37     -17.486 -12.189  46.671  1.00  7.950          N  
ATOM    585  NH2 ARG A  37     -17.778 -14.319  47.282  1.00  7.950          N  
ATOM    586  H   ARG A  37     -20.883 -12.464  41.486  1.00  6.770          H  
ATOM    587  HA  ARG A  37     -20.891  -9.531  42.005  1.00  6.830          H  
ATOM    588 1HB  ARG A  37     -20.266  -9.830  44.308  1.00  9.540          H  
ATOM    589 2HB  ARG A  37     -21.759 -10.713  44.043  1.00  9.540          H  
ATOM    590 1HG  ARG A  37     -20.509 -12.837  43.975  1.00  9.540          H  
ATOM    591 2HG  ARG A  37     -18.987 -11.960  44.216  1.00  9.540          H  
ATOM    592 1HD  ARG A  37     -19.871 -11.116  46.382  1.00  9.540          H  
ATOM    593 2HD  ARG A  37     -21.317 -12.117  46.134  1.00  9.540          H  
ATOM    594  HE  ARG A  37     -20.081 -14.048  46.640  1.00  9.540          H  
ATOM    595 1HH1 ARG A  37     -17.817 -11.313  46.308  1.00  9.540          H  
ATOM    596 2HH1 ARG A  37     -16.494 -12.329  46.926  1.00  9.540          H  
ATOM    597 1HH2 ARG A  37     -18.397 -15.132  47.417  1.00  9.540          H  
ATOM    598 2HH2 ARG A  37     -16.769 -14.347  47.471  1.00  9.540          H  
ATOM    599  N   SER A  38     -18.344  -9.505  41.991  1.00  5.790          N  
ATOM    600  CA  SER A  38     -16.925  -9.449  41.648  1.00  6.120          C  
ATOM    601  C   SER A  38     -15.995  -9.945  42.751  1.00  6.480          C  
ATOM    602  O   SER A  38     -15.262  -9.166  43.355  1.00  6.780          O  
ATOM    603  CB  SER A  38     -16.548  -8.024  41.284  1.00  8.440          C  
ATOM    604  OG  SER A  38     -17.250  -7.584  40.147  1.00  8.440          O  
ATOM    605  H   SER A  38     -18.812  -8.642  42.228  1.00  6.950          H  
ATOM    606  HA  SER A  38     -16.769 -10.077  40.771  1.00  7.340          H  
ATOM    607 1HB  SER A  38     -16.763  -7.365  42.124  1.00 10.120          H  
ATOM    608 2HB  SER A  38     -15.476  -7.972  41.095  1.00 10.120          H  
ATOM    609  HG  SER A  38     -16.943  -6.688  39.977  1.00 10.120          H  
ATOM    610  N   ASP A  39     -16.026 -11.252  43.006  1.00  6.680          N  
ATOM    611  CA  ASP A  39     -15.198 -11.846  44.067  1.00  7.230          C  
ATOM    612  C   ASP A  39     -13.696 -11.711  43.782  1.00  7.230          C  
ATOM    613  O   ASP A  39     -12.934 -11.180  44.590  1.00  7.800          O  
ATOM    614  CB  ASP A  39     -15.512 -13.333  44.234  1.00  9.900          C  
ATOM    615  CG  ASP A  39     -14.729 -13.963  45.382  1.00  9.900          C  
ATOM    616  OD1 ASP A  39     -15.051 -13.748  46.553  1.00  9.900          O  
ATOM    617  OD2 ASP A  39     -13.774 -14.627  45.061  1.00  9.900          O  
ATOM    618  H   ASP A  39     -16.696 -11.795  42.455  1.00  8.020          H  
ATOM    619  HA  ASP A  39     -15.409 -11.325  44.999  1.00  8.680          H  
ATOM    620 1HB  ASP A  39     -16.574 -13.469  44.399  1.00 11.880          H  
ATOM    621 2HB  ASP A  39     -15.267 -13.873  43.317  1.00 11.880          H  
ATOM    622  N   GLY A  40     -13.275 -12.210  42.623  1.00  6.590          N  
ATOM    623  CA  GLY A  40     -11.882 -12.150  42.183  1.00  6.830          C  
ATOM    624  C   GLY A  40     -10.974 -13.340  42.559  1.00  7.200          C  
ATOM    625  O   GLY A  40      -9.852 -13.422  42.062  1.00  7.690          O  
ATOM    626  H   GLY A  40     -13.957 -12.634  42.014  1.00  7.910          H  
ATOM    627 1HA  GLY A  40     -11.871 -12.038  41.100  1.00  8.200          H  
ATOM    628 2HA  GLY A  40     -11.438 -11.237  42.579  1.00  8.200          H  
ATOM    629  N   ALA A  41     -11.422 -14.263  43.430  1.00  7.620          N  
ATOM    630  CA  ALA A  41     -10.570 -15.401  43.814  1.00  7.940          C  
ATOM    631  C   ALA A  41     -10.222 -16.316  42.632  1.00  7.940          C  
ATOM    632  O   ALA A  41      -9.134 -16.893  42.577  1.00  8.460          O  
ATOM    633  CB  ALA A  41     -11.253 -16.207  44.902  1.00 10.990          C  
ATOM    634  H   ALA A  41     -12.357 -14.194  43.861  1.00  9.140          H  
ATOM    635  HA  ALA A  41      -9.640 -15.000  44.208  1.00  9.530          H  
ATOM    636 1HB  ALA A  41     -10.607 -17.025  45.213  1.00 13.190          H  
ATOM    637 2HB  ALA A  41     -11.461 -15.556  45.753  1.00 13.190          H  
ATOM    638 3HB  ALA A  41     -12.192 -16.601  44.525  1.00 13.190          H  
ATOM    639  N   LEU A  42     -11.167 -16.475  41.713  1.00  7.460          N  
ATOM    640  CA  LEU A  42     -11.049 -17.323  40.529  1.00  7.510          C  
ATOM    641  C   LEU A  42     -11.007 -16.430  39.296  1.00  6.900          C  
ATOM    642  O   LEU A  42     -11.457 -15.284  39.357  1.00  6.350          O  
ATOM    643  CB  LEU A  42     -12.233 -18.295  40.440  1.00 10.490          C  
ATOM    644  CG  LEU A  42     -12.250 -19.549  41.390  1.00 10.490          C  
ATOM    645  CD1 LEU A  42     -12.646 -19.162  42.815  1.00 10.490          C  
ATOM    646  CD2 LEU A  42     -13.238 -20.550  40.835  1.00 10.490          C  
ATOM    647  H   LEU A  42     -12.035 -15.979  41.844  1.00  8.950          H  
ATOM    648  HA  LEU A  42     -10.119 -17.891  40.576  1.00  9.010          H  
ATOM    649 1HB  LEU A  42     -13.144 -17.734  40.630  1.00 12.590          H  
ATOM    650 2HB  LEU A  42     -12.262 -18.672  39.422  1.00 12.590          H  
ATOM    651  HG  LEU A  42     -11.255 -20.004  41.416  1.00 12.590          H  
ATOM    652 1HD1 LEU A  42     -12.663 -20.055  43.439  1.00 12.590          H  
ATOM    653 2HD1 LEU A  42     -11.937 -18.481  43.218  1.00 12.590          H  
ATOM    654 3HD1 LEU A  42     -13.625 -18.702  42.814  1.00 12.590          H  
ATOM    655 1HD2 LEU A  42     -13.260 -21.437  41.467  1.00 12.590          H  
ATOM    656 2HD2 LEU A  42     -14.214 -20.112  40.812  1.00 12.590          H  
ATOM    657 3HD2 LEU A  42     -12.937 -20.833  39.821  1.00 12.590          H  
ATOM    658  N   LEU A  43     -10.486 -16.931  38.181  1.00  7.070          N  
ATOM    659  CA  LEU A  43     -10.386 -16.150  36.946  1.00  6.600          C  
ATOM    660  C   LEU A  43     -11.486 -16.396  35.910  1.00  6.510          C  
ATOM    661  O   LEU A  43     -12.141 -17.440  35.894  1.00  7.080          O  
ATOM    662  CB  LEU A  43      -9.042 -16.447  36.273  1.00  9.430          C  
ATOM    663  CG  LEU A  43      -7.767 -16.186  37.114  1.00  9.430          C  
ATOM    664  CD1 LEU A  43      -6.557 -16.611  36.290  1.00  9.430          C  
ATOM    665  CD2 LEU A  43      -7.670 -14.709  37.522  1.00  9.430          C  
ATOM    666  H   LEU A  43     -10.119 -17.890  38.174  1.00  8.480          H  
ATOM    667  HA  LEU A  43     -10.436 -15.098  37.211  1.00  7.920          H  
ATOM    668 1HB  LEU A  43      -9.035 -17.509  36.002  1.00 11.310          H  
ATOM    669 2HB  LEU A  43      -8.972 -15.862  35.359  1.00 11.310          H  
ATOM    670  HG  LEU A  43      -7.796 -16.806  38.016  1.00 11.310          H  
ATOM    671 1HD1 LEU A  43      -5.649 -16.460  36.872  1.00 11.310          H  
ATOM    672 2HD1 LEU A  43      -6.645 -17.669  36.030  1.00 11.310          H  
ATOM    673 3HD1 LEU A  43      -6.506 -16.018  35.379  1.00 11.310          H  
ATOM    674 1HD2 LEU A  43      -6.764 -14.557  38.108  1.00 11.310          H  
ATOM    675 2HD2 LEU A  43      -7.634 -14.083  36.632  1.00 11.310          H  
ATOM    676 3HD2 LEU A  43      -8.528 -14.429  38.130  1.00 11.310          H  
ATOM    677  N   LEU A  44     -11.668 -15.398  35.042  1.00  5.910          N  
ATOM    678  CA  LEU A  44     -12.560 -15.439  33.883  1.00  5.860          C  
ATOM    679  C   LEU A  44     -12.074 -14.556  32.752  1.00  5.640          C  
ATOM    680  O   LEU A  44     -11.795 -13.373  32.950  1.00  5.250          O  
ATOM    681  CB  LEU A  44     -13.983 -14.977  34.244  1.00  8.220          C  
ATOM    682  CG  LEU A  44     -15.006 -14.800  33.028  1.00  8.220          C  
ATOM    683  CD1 LEU A  44     -15.310 -16.163  32.338  1.00  8.220          C  
ATOM    684  CD2 LEU A  44     -16.291 -14.118  33.526  1.00  8.220          C  
ATOM    685  H   LEU A  44     -11.115 -14.562  35.169  1.00  7.090          H  
ATOM    686  HA  LEU A  44     -12.599 -16.467  33.526  1.00  7.030          H  
ATOM    687 1HB  LEU A  44     -14.402 -15.713  34.915  1.00  9.870          H  
ATOM    688 2HB  LEU A  44     -13.914 -14.027  34.763  1.00  9.870          H  
ATOM    689  HG  LEU A  44     -14.562 -14.152  32.290  1.00  9.870          H  
ATOM    690 1HD1 LEU A  44     -15.990 -15.994  31.502  1.00  9.870          H  
ATOM    691 2HD1 LEU A  44     -14.400 -16.603  31.958  1.00  9.870          H  
ATOM    692 3HD1 LEU A  44     -15.760 -16.841  33.029  1.00  9.870          H  
ATOM    693 1HD2 LEU A  44     -16.974 -13.967  32.684  1.00  9.870          H  
ATOM    694 2HD2 LEU A  44     -16.770 -14.718  34.261  1.00  9.870          H  
ATOM    695 3HD2 LEU A  44     -16.037 -13.152  33.962  1.00  9.870          H  
ATOM    696  N   GLY A  45     -11.982 -15.122  31.560  1.00  6.090          N  
ATOM    697  CA  GLY A  45     -11.678 -14.322  30.390  1.00  6.090          C  
ATOM    698  C   GLY A  45     -13.038 -13.962  29.824  1.00  6.270          C  
ATOM    699  O   GLY A  45     -13.964 -14.763  29.916  1.00  6.490          O  
ATOM    700  H   GLY A  45     -12.186 -16.105  31.462  1.00  7.310          H  
ATOM    701 1HA  GLY A  45     -11.120 -13.426  30.661  1.00  7.310          H  
ATOM    702 2HA  GLY A  45     -11.098 -14.899  29.669  1.00  7.310          H  
ATOM    703  N   ALA A  46     -13.203 -12.780  29.260  1.00  6.380          N  
ATOM    704  CA  ALA A  46     -14.502 -12.451  28.686  1.00  6.660          C  
ATOM    705  C   ALA A  46     -14.415 -11.203  27.829  1.00  7.180          C  
ATOM    706  O   ALA A  46     -13.575 -10.335  28.072  1.00  7.420          O  
ATOM    707  CB  ALA A  46     -15.539 -12.273  29.787  1.00  9.210          C  
ATOM    708  H   ALA A  46     -12.435 -12.122  29.210  1.00  7.660          H  
ATOM    709  HA  ALA A  46     -14.807 -13.272  28.036  1.00  7.990          H  
ATOM    710 1HB  ALA A  46     -16.487 -12.034  29.355  1.00 11.050          H  
ATOM    711 2HB  ALA A  46     -15.650 -13.172  30.378  1.00 11.050          H  
ATOM    712 3HB  ALA A  46     -15.244 -11.493  30.419  1.00 11.050          H  
ATOM    713  N   SER A  47     -15.345 -11.078  26.889  1.00  7.490          N  
ATOM    714  CA  SER A  47     -15.446  -9.889  26.053  1.00  8.040          C  
ATOM    715  C   SER A  47     -16.861  -9.622  25.522  1.00  8.570          C  
ATOM    716  O   SER A  47     -17.824 -10.368  25.778  1.00  8.750          O  
ATOM    717  CB  SER A  47     -14.497 -10.005  24.877  1.00 11.040          C  
ATOM    718  OG  SER A  47     -14.912 -11.013  24.002  1.00 11.040          O  
ATOM    719  H   SER A  47     -15.974 -11.855  26.718  1.00  8.990          H  
ATOM    720  HA  SER A  47     -15.150  -9.025  26.653  1.00  9.650          H  
ATOM    721 1HB  SER A  47     -14.448  -9.054  24.346  1.00 13.240          H  
ATOM    722 2HB  SER A  47     -13.494 -10.226  25.240  1.00 13.240          H  
ATOM    723  HG  SER A  47     -14.289 -11.001  23.271  1.00 13.240          H  
ATOM    724  N   SER A  48     -16.988  -8.480  24.854  1.00  8.980          N  
ATOM    725  CA  SER A  48     -18.212  -8.001  24.220  1.00  9.600          C  
ATOM    726  C   SER A  48     -17.813  -6.960  23.182  1.00 10.230          C  
ATOM    727  O   SER A  48     -16.650  -6.545  23.142  1.00 10.770          O  
ATOM    728  CB  SER A  48     -19.191  -7.439  25.238  1.00 13.190          C  
ATOM    729  OG  SER A  48     -18.715  -6.274  25.819  1.00 13.190          O  
ATOM    730  H   SER A  48     -16.152  -7.929  24.735  1.00 10.780          H  
ATOM    731  HA  SER A  48     -18.694  -8.834  23.703  1.00 11.520          H  
ATOM    732 1HB  SER A  48     -20.140  -7.234  24.756  1.00 15.830          H  
ATOM    733 2HB  SER A  48     -19.376  -8.183  26.012  1.00 15.830          H  
ATOM    734  HG  SER A  48     -19.397  -5.992  26.436  1.00 15.830          H  
ATOM    735  N   LEU A  49     -18.749  -6.537  22.333  1.00 10.360          N  
ATOM    736  CA  LEU A  49     -18.428  -5.532  21.328  1.00 11.090          C  
ATOM    737  C   LEU A  49     -18.732  -4.101  21.741  1.00 11.720          C  
ATOM    738  O   LEU A  49     -19.892  -3.689  21.818  1.00 11.870          O  
ATOM    739  CB  LEU A  49     -19.211  -5.816  20.039  1.00 15.230          C  
ATOM    740  CG  LEU A  49     -19.032  -4.796  18.856  1.00 15.230          C  
ATOM    741  CD1 LEU A  49     -17.583  -4.779  18.357  1.00 15.230          C  
ATOM    742  CD2 LEU A  49     -19.984  -5.175  17.753  1.00 15.230          C  
ATOM    743  H   LEU A  49     -19.685  -6.908  22.389  1.00 12.430          H  
ATOM    744  HA  LEU A  49     -17.362  -5.605  21.122  1.00 13.310          H  
ATOM    745 1HB  LEU A  49     -18.928  -6.801  19.674  1.00 18.280          H  
ATOM    746 2HB  LEU A  49     -20.270  -5.840  20.286  1.00 18.280          H  
ATOM    747  HG  LEU A  49     -19.279  -3.790  19.195  1.00 18.280          H  
ATOM    748 1HD1 LEU A  49     -17.499  -4.064  17.538  1.00 18.280          H  
ATOM    749 2HD1 LEU A  49     -16.909  -4.482  19.154  1.00 18.280          H  
ATOM    750 3HD1 LEU A  49     -17.308  -5.771  18.002  1.00 18.280          H  
ATOM    751 1HD2 LEU A  49     -19.884  -4.476  16.950  1.00 18.280          H  
ATOM    752 2HD2 LEU A  49     -19.765  -6.179  17.390  1.00 18.280          H  
ATOM    753 3HD2 LEU A  49     -20.993  -5.135  18.138  1.00 18.280          H  
ATOM    754  N   SER A  50     -17.665  -3.349  21.972  1.00 12.270          N  
ATOM    755  CA  SER A  50     -17.688  -1.948  22.367  1.00 13.070          C  
ATOM    756  C   SER A  50     -16.281  -1.396  22.369  1.00 13.190          C  
ATOM    757  O   SER A  50     -15.335  -2.070  22.790  1.00 13.490          O  
ATOM    758  CB  SER A  50     -18.321  -1.689  23.714  1.00 17.980          C  
ATOM    759  OG  SER A  50     -18.196  -0.318  24.037  1.00 17.980          O  
ATOM    760  H   SER A  50     -16.759  -3.788  21.875  1.00 14.720          H  
ATOM    761  HA  SER A  50     -18.265  -1.395  21.625  1.00 15.680          H  
ATOM    762 1HB  SER A  50     -19.374  -1.963  23.683  1.00 21.570          H  
ATOM    763 2HB  SER A  50     -17.865  -2.270  24.469  1.00 21.570          H  
ATOM    764  HG  SER A  50     -18.637  -0.213  24.891  1.00 21.570          H  
ATOM    765  N   GLY A  51     -16.144  -0.130  21.985  1.00 13.120          N  
ATOM    766  CA  GLY A  51     -14.850   0.558  21.995  1.00 13.410          C  
ATOM    767  C   GLY A  51     -14.223   0.591  23.391  1.00 13.710          C  
ATOM    768  O   GLY A  51     -13.008   0.774  23.540  1.00 14.210          O  
ATOM    769  H   GLY A  51     -16.966   0.365  21.666  1.00 15.740          H  
ATOM    770 1HA  GLY A  51     -14.171   0.067  21.298  1.00 16.090          H  
ATOM    771 2HA  GLY A  51     -14.994   1.575  21.638  1.00 16.090          H  
ATOM    772  N   ARG A  52     -15.060   0.416  24.410  1.00 13.550          N  
ATOM    773  CA  ARG A  52     -14.644   0.397  25.796  1.00 13.490          C  
ATOM    774  C   ARG A  52     -15.219  -0.791  26.561  1.00 13.230          C  
ATOM    775  O   ARG A  52     -15.598  -0.622  27.718  1.00 12.820          O  
ATOM    776  CB  ARG A  52     -15.029   1.703  26.487  1.00 18.910          C  
ATOM    777  CG  ARG A  52     -14.303   2.960  25.969  1.00 18.910          C  
ATOM    778  CD  ARG A  52     -12.852   2.963  26.340  1.00 18.910          C  
ATOM    779  NE  ARG A  52     -12.173   4.164  25.888  1.00 18.910          N  
ATOM    780  CZ  ARG A  52     -11.581   4.306  24.674  1.00 18.910          C  
ATOM    781  NH1 ARG A  52     -11.571   3.357  23.780  1.00 18.910          N  
ATOM    782  NH2 ARG A  52     -10.974   5.416  24.333  1.00 18.910          N  
ATOM    783  H   ARG A  52     -16.048   0.264  24.195  1.00 16.260          H  
ATOM    784  HA  ARG A  52     -13.562   0.287  25.822  1.00 16.190          H  
ATOM    785 1HB  ARG A  52     -16.098   1.869  26.373  1.00 22.690          H  
ATOM    786 2HB  ARG A  52     -14.822   1.626  27.554  1.00 22.690          H  
ATOM    787 1HG  ARG A  52     -14.383   3.021  24.889  1.00 22.690          H  
ATOM    788 2HG  ARG A  52     -14.760   3.842  26.411  1.00 22.690          H  
ATOM    789 1HD  ARG A  52     -12.769   2.919  27.426  1.00 22.690          H  
ATOM    790 2HD  ARG A  52     -12.340   2.112  25.914  1.00 22.690          H  
ATOM    791  HE  ARG A  52     -12.133   4.947  26.526  1.00 22.690          H  
ATOM    792 1HH1 ARG A  52     -12.025   2.440  23.923  1.00 22.690          H  
ATOM    793 2HH1 ARG A  52     -11.073   3.563  22.901  1.00 22.690          H  
ATOM    794 1HH2 ARG A  52     -10.928   6.205  24.964  1.00 22.690          H  
ATOM    795 2HH2 ARG A  52     -10.549   5.440  23.390  1.00 22.690          H  
ATOM    796  N   CYS A  53     -15.323  -1.970  25.926  1.00 13.620          N  
ATOM    797  CA  CYS A  53     -15.858  -3.151  26.609  1.00 13.590          C  
ATOM    798  C   CYS A  53     -14.928  -3.657  27.705  1.00 13.470          C  
ATOM    799  O   CYS A  53     -13.748  -3.300  27.763  1.00 13.930          O  
ATOM    800  CB  CYS A  53     -16.093  -4.311  25.640  1.00 19.040          C  
ATOM    801  SG  CYS A  53     -14.621  -5.080  24.991  1.00 19.040          S  
ATOM    802  H   CYS A  53     -15.023  -2.061  24.949  1.00 16.340          H  
ATOM    803  HA  CYS A  53     -16.813  -2.882  27.062  1.00 16.310          H  
ATOM    804 1HB  CYS A  53     -16.647  -5.077  26.150  1.00 22.850          H  
ATOM    805 2HB  CYS A  53     -16.677  -4.004  24.798  1.00 22.850          H  
ATOM    806  HG  CYS A  53     -15.284  -5.784  24.038  1.00 22.850          H  
ATOM    807  N   TRP A  54     -15.451  -4.544  28.550  1.00 12.910          N  
ATOM    808  CA  TRP A  54     -14.673  -5.137  29.624  1.00 12.920          C  
ATOM    809  C   TRP A  54     -15.142  -6.556  29.912  1.00 12.040          C  
ATOM    810  O   TRP A  54     -16.257  -6.937  29.560  1.00 12.040          O  
ATOM    811  CB  TRP A  54     -14.797  -4.265  30.889  1.00 18.080          C  
ATOM    812  CG  TRP A  54     -16.237  -4.109  31.422  1.00 18.080          C  
ATOM    813  CD1 TRP A  54     -16.830  -4.839  32.402  1.00 18.080          C  
ATOM    814  CD2 TRP A  54     -17.237  -3.150  30.994  1.00 18.080          C  
ATOM    815  NE1 TRP A  54     -18.120  -4.415  32.604  1.00 18.080          N  
ATOM    816  CE2 TRP A  54     -18.385  -3.388  31.752  1.00 18.080          C  
ATOM    817  CE3 TRP A  54     -17.248  -2.136  30.054  1.00 18.080          C  
ATOM    818  CZ2 TRP A  54     -19.539  -2.644  31.587  1.00 18.080          C  
ATOM    819  CZ3 TRP A  54     -18.397  -1.387  29.881  1.00 18.080          C  
ATOM    820  CH2 TRP A  54     -19.519  -1.635  30.629  1.00 18.080          C  
ATOM    821  H   TRP A  54     -16.425  -4.798  28.466  1.00 15.490          H  
ATOM    822  HA  TRP A  54     -13.628  -5.173  29.318  1.00 15.500          H  
ATOM    823 1HB  TRP A  54     -14.193  -4.700  31.684  1.00 21.700          H  
ATOM    824 2HB  TRP A  54     -14.400  -3.273  30.682  1.00 21.700          H  
ATOM    825  HD1 TRP A  54     -16.359  -5.629  32.944  1.00 21.700          H  
ATOM    826  HE1 TRP A  54     -18.763  -4.804  33.277  1.00 21.700          H  
ATOM    827  HE3 TRP A  54     -16.368  -1.933  29.472  1.00 21.700          H  
ATOM    828  HZ2 TRP A  54     -20.437  -2.828  32.178  1.00 21.700          H  
ATOM    829  HZ3 TRP A  54     -18.380  -0.592  29.135  1.00 21.700          H  
ATOM    830  HH2 TRP A  54     -20.409  -1.027  30.471  1.00 21.700          H  
ATOM    831  N   ALA A  55     -14.294  -7.352  30.560  1.00 11.420          N  
ATOM    832  CA  ALA A  55     -14.698  -8.697  30.960  1.00 10.650          C  
ATOM    833  C   ALA A  55     -15.831  -8.611  31.975  1.00 10.520          C  
ATOM    834  O   ALA A  55     -15.771  -7.800  32.892  1.00 11.060          O  
ATOM    835  CB  ALA A  55     -13.523  -9.462  31.550  1.00 15.220          C  
ATOM    836  H   ALA A  55     -13.373  -7.013  30.798  1.00 13.700          H  
ATOM    837  HA  ALA A  55     -15.064  -9.216  30.078  1.00 12.780          H  
ATOM    838 1HB  ALA A  55     -13.829 -10.466  31.839  1.00 18.260          H  
ATOM    839 2HB  ALA A  55     -12.729  -9.529  30.807  1.00 18.260          H  
ATOM    840 3HB  ALA A  55     -13.156  -8.940  32.429  1.00 18.260          H  
ATOM    841  N   GLY A  56     -16.778  -9.543  31.911  1.00  9.970          N  
ATOM    842  CA  GLY A  56     -17.899  -9.567  32.844  1.00  9.960          C  
ATOM    843  C   GLY A  56     -19.108 -10.155  32.144  1.00  9.400          C  
ATOM    844  O   GLY A  56     -20.171 -10.352  32.743  1.00  9.580          O  
ATOM    845  H   GLY A  56     -16.758 -10.216  31.159  1.00 11.960          H  
ATOM    846 1HA  GLY A  56     -17.644 -10.169  33.718  1.00 11.950          H  
ATOM    847 2HA  GLY A  56     -18.117  -8.556  33.189  1.00 11.950          H  
ATOM    848  N   SER A  57     -18.928 -10.404  30.858  1.00  8.900          N  
ATOM    849  CA  SER A  57     -19.920 -11.086  30.036  1.00  8.470          C  
ATOM    850  C   SER A  57     -19.685 -12.538  30.412  1.00  7.710          C  
ATOM    851  O   SER A  57     -18.752 -12.794  31.176  1.00  7.750          O  
ATOM    852  CB  SER A  57     -19.692 -10.806  28.562  1.00 12.030          C  
ATOM    853  OG  SER A  57     -18.509 -11.381  28.131  1.00 12.030          O  
ATOM    854  H   SER A  57     -18.041 -10.143  30.453  1.00 10.680          H  
ATOM    855  HA  SER A  57     -20.924 -10.790  30.328  1.00 10.160          H  
ATOM    856 1HB  SER A  57     -20.511 -11.198  27.978  1.00 14.440          H  
ATOM    857 2HB  SER A  57     -19.652  -9.730  28.394  1.00 14.440          H  
ATOM    858  HG  SER A  57     -18.377 -11.095  27.203  1.00 14.440          H  
ATOM    859  N   LEU A  58     -20.536 -13.484  30.010  1.00  7.270          N  
ATOM    860  CA  LEU A  58     -20.236 -14.856  30.425  1.00  6.530          C  
ATOM    861  C   LEU A  58     -19.701 -15.681  29.268  1.00  6.470          C  
ATOM    862  O   LEU A  58     -20.277 -15.706  28.184  1.00  6.900          O  
ATOM    863  CB  LEU A  58     -21.454 -15.571  31.028  1.00  9.440          C  
ATOM    864  CG  LEU A  58     -22.199 -14.872  32.210  1.00  9.440          C  
ATOM    865  CD1 LEU A  58     -23.224 -15.867  32.768  1.00  9.440          C  
ATOM    866  CD2 LEU A  58     -21.228 -14.348  33.249  1.00  9.440          C  
ATOM    867  H   LEU A  58     -21.316 -13.273  29.409  1.00  8.720          H  
ATOM    868  HA  LEU A  58     -19.456 -14.843  31.181  1.00  7.840          H  
ATOM    869 1HB  LEU A  58     -22.184 -15.733  30.236  1.00 11.330          H  
ATOM    870 2HB  LEU A  58     -21.125 -16.547  31.385  1.00 11.330          H  
ATOM    871  HG  LEU A  58     -22.758 -14.056  31.842  1.00 11.330          H  
ATOM    872 1HD1 LEU A  58     -23.798 -15.400  33.564  1.00 11.330          H  
ATOM    873 2HD1 LEU A  58     -23.884 -16.182  31.993  1.00 11.330          H  
ATOM    874 3HD1 LEU A  58     -22.711 -16.740  33.164  1.00 11.330          H  
ATOM    875 1HD2 LEU A  58     -21.780 -13.870  34.054  1.00 11.330          H  
ATOM    876 2HD2 LEU A  58     -20.658 -15.161  33.623  1.00 11.330          H  
ATOM    877 3HD2 LEU A  58     -20.555 -13.620  32.826  1.00 11.330          H  
ATOM    878  N   TRP A  59     -18.605 -16.384  29.543  1.00  6.230          N  
ATOM    879  CA  TRP A  59     -17.906 -17.229  28.582  1.00  6.270          C  
ATOM    880  C   TRP A  59     -17.333 -18.410  29.332  1.00  5.620          C  
ATOM    881  O   TRP A  59     -17.465 -18.490  30.552  1.00  5.520          O  
ATOM    882  CB  TRP A  59     -16.737 -16.453  27.963  1.00  8.760          C  
ATOM    883  CG  TRP A  59     -17.102 -15.278  27.125  1.00  8.760          C  
ATOM    884  CD1 TRP A  59     -17.477 -14.073  27.577  1.00  8.760          C  
ATOM    885  CD2 TRP A  59     -17.070 -15.168  25.685  1.00  8.760          C  
ATOM    886  NE1 TRP A  59     -17.703 -13.213  26.535  1.00  8.760          N  
ATOM    887  CE2 TRP A  59     -17.454 -13.865  25.370  1.00  8.760          C  
ATOM    888  CE3 TRP A  59     -16.749 -16.053  24.654  1.00  8.760          C  
ATOM    889  CZ2 TRP A  59     -17.529 -13.414  24.067  1.00  8.760          C  
ATOM    890  CZ3 TRP A  59     -16.825 -15.601  23.343  1.00  8.760          C  
ATOM    891  CH2 TRP A  59     -17.206 -14.313  23.059  1.00  8.760          C  
ATOM    892  H   TRP A  59     -18.221 -16.304  30.470  1.00  7.480          H  
ATOM    893  HA  TRP A  59     -18.597 -17.571  27.813  1.00  7.520          H  
ATOM    894 1HB  TRP A  59     -16.094 -16.087  28.768  1.00 10.510          H  
ATOM    895 2HB  TRP A  59     -16.143 -17.125  27.356  1.00 10.510          H  
ATOM    896  HD1 TRP A  59     -17.593 -13.823  28.625  1.00 10.510          H  
ATOM    897  HE1 TRP A  59     -18.017 -12.210  26.612  1.00 10.510          H  
ATOM    898  HE3 TRP A  59     -16.446 -17.073  24.870  1.00 10.510          H  
ATOM    899  HZ2 TRP A  59     -17.825 -12.391  23.829  1.00 10.510          H  
ATOM    900  HZ3 TRP A  59     -16.575 -16.297  22.543  1.00 10.510          H  
ATOM    901  HH2 TRP A  59     -17.253 -13.989  22.020  1.00 10.510          H  
ATOM    902  N   LEU A  60     -16.669 -19.319  28.622  1.00  5.380          N  
ATOM    903  CA  LEU A  60     -16.141 -20.483  29.303  1.00  4.840          C  
ATOM    904  C   LEU A  60     -14.642 -20.643  29.180  1.00  4.530          C  
ATOM    905  O   LEU A  60     -14.126 -20.985  28.109  1.00  4.630          O  
ATOM    906  CB  LEU A  60     -16.824 -21.721  28.733  1.00  6.990          C  
ATOM    907  CG  LEU A  60     -18.365 -21.721  28.814  1.00  6.990          C  
ATOM    908  CD1 LEU A  60     -18.871 -22.873  28.033  1.00  6.990          C  
ATOM    909  CD2 LEU A  60     -18.834 -21.823  30.278  1.00  6.990          C  
ATOM    910  H   LEU A  60     -16.563 -19.221  27.624  1.00  6.460          H  
ATOM    911  HA  LEU A  60     -16.359 -20.392  30.357  1.00  5.810          H  
ATOM    912 1HB  LEU A  60     -16.543 -21.819  27.685  1.00  8.390          H  
ATOM    913 2HB  LEU A  60     -16.459 -22.602  29.265  1.00  8.390          H  
ATOM    914  HG  LEU A  60     -18.754 -20.811  28.369  1.00  8.390          H  
ATOM    915 1HD1 LEU A  60     -19.944 -22.857  28.062  1.00  8.390          H  
ATOM    916 2HD1 LEU A  60     -18.539 -22.796  26.998  1.00  8.390          H  
ATOM    917 3HD1 LEU A  60     -18.489 -23.799  28.471  1.00  8.390          H  
ATOM    918 1HD2 LEU A  60     -19.872 -21.829  30.330  1.00  8.390          H  
ATOM    919 2HD2 LEU A  60     -18.464 -22.747  30.715  1.00  8.390          H  
ATOM    920 3HD2 LEU A  60     -18.477 -20.974  30.843  1.00  8.390          H  
ATOM    921  N   PHE A  61     -13.977 -20.413  30.309  1.00  4.330          N  
ATOM    922  CA  PHE A  61     -12.533 -20.519  30.437  1.00  4.130          C  
ATOM    923  C   PHE A  61     -12.231 -21.455  31.586  1.00  3.740          C  
ATOM    924  O   PHE A  61     -12.799 -21.336  32.679  1.00  3.490          O  
ATOM    925  CB  PHE A  61     -11.890 -19.148  30.611  1.00  5.860          C  
ATOM    926  CG  PHE A  61     -11.984 -18.314  29.367  1.00  5.860          C  
ATOM    927  CD1 PHE A  61     -13.106 -17.563  29.045  1.00  5.860          C  
ATOM    928  CD2 PHE A  61     -10.912 -18.278  28.505  1.00  5.860          C  
ATOM    929  CE1 PHE A  61     -13.132 -16.816  27.880  1.00  5.860          C  
ATOM    930  CE2 PHE A  61     -10.943 -17.532  27.361  1.00  5.860          C  
ATOM    931  CZ  PHE A  61     -12.056 -16.802  27.045  1.00  5.860          C  
ATOM    932  H   PHE A  61     -14.518 -20.152  31.122  1.00  5.200          H  
ATOM    933  HA  PHE A  61     -12.131 -20.960  29.526  1.00  4.960          H  
ATOM    934 1HB  PHE A  61     -12.358 -18.614  31.430  1.00  7.030          H  
ATOM    935 2HB  PHE A  61     -10.837 -19.273  30.848  1.00  7.030          H  
ATOM    936  HD1 PHE A  61     -13.974 -17.558  29.708  1.00  7.030          H  
ATOM    937  HD2 PHE A  61     -10.019 -18.854  28.746  1.00  7.030          H  
ATOM    938  HE1 PHE A  61     -14.002 -16.228  27.634  1.00  7.030          H  
ATOM    939  HE2 PHE A  61     -10.079 -17.517  26.702  1.00  7.030          H  
ATOM    940  HZ  PHE A  61     -12.081 -16.208  26.132  1.00  7.030          H  
ATOM    941  N   LYS A  62     -11.232 -22.288  31.375  1.00  3.840          N  
ATOM    942  CA  LYS A  62     -10.878 -23.347  32.289  1.00  3.590          C  
ATOM    943  C   LYS A  62     -10.190 -22.965  33.581  1.00  3.050          C  
ATOM    944  O   LYS A  62      -9.067 -23.373  33.788  1.00  3.450          O  
ATOM    945  CB  LYS A  62      -9.888 -24.299  31.566  1.00  5.130          C  
ATOM    946  CG  LYS A  62     -10.370 -25.110  30.359  1.00  5.130          C  
ATOM    947  CD  LYS A  62      -9.239 -25.989  29.857  1.00  5.130          C  
ATOM    948  CE  LYS A  62      -9.698 -26.899  28.758  1.00  5.130          C  
ATOM    949  NZ  LYS A  62      -8.607 -27.815  28.302  1.00  5.130          N  
ATOM    950  H   LYS A  62     -10.775 -22.244  30.472  1.00  4.610          H  
ATOM    951  HA  LYS A  62     -11.781 -23.842  32.564  1.00  4.310          H  
ATOM    952 1HB  LYS A  62      -9.044 -23.721  31.221  1.00  6.150          H  
ATOM    953 2HB  LYS A  62      -9.520 -25.026  32.287  1.00  6.150          H  
ATOM    954 1HG  LYS A  62     -11.148 -25.775  30.634  1.00  6.150          H  
ATOM    955 2HG  LYS A  62     -10.730 -24.451  29.568  1.00  6.150          H  
ATOM    956 1HD  LYS A  62      -8.442 -25.371  29.488  1.00  6.150          H  
ATOM    957 2HD  LYS A  62      -8.852 -26.590  30.682  1.00  6.150          H  
ATOM    958 1HE  LYS A  62     -10.534 -27.493  29.126  1.00  6.150          H  
ATOM    959 2HE  LYS A  62     -10.040 -26.300  27.917  1.00  6.150          H  
ATOM    960 1HZ  LYS A  62      -8.960 -28.424  27.572  1.00  6.150          H  
ATOM    961 2HZ  LYS A  62      -7.834 -27.274  27.949  1.00  6.150          H  
ATOM    962 3HZ  LYS A  62      -8.297 -28.384  29.084  1.00  6.150          H  
ATOM    963  N   ASP A  63     -10.809 -22.161  34.434  1.00  2.490          N  
ATOM    964  CA  ASP A  63     -10.177 -21.830  35.722  1.00  2.370          C  
ATOM    965  C   ASP A  63     -10.033 -23.089  36.567  1.00  2.710          C  
ATOM    966  O   ASP A  63     -11.025 -23.802  36.723  1.00  3.290          O  
ATOM    967  CB  ASP A  63     -10.982 -20.814  36.532  1.00  3.370          C  
ATOM    968  CG  ASP A  63     -10.234 -20.411  37.831  1.00  3.370          C  
ATOM    969  OD1 ASP A  63      -9.462 -19.478  37.794  1.00  3.370          O  
ATOM    970  OD2 ASP A  63     -10.396 -21.066  38.821  1.00  3.370          O  
ATOM    971  H   ASP A  63     -11.735 -21.815  34.172  1.00  2.990          H  
ATOM    972  HA  ASP A  63      -9.200 -21.400  35.533  1.00  2.840          H  
ATOM    973 1HB  ASP A  63     -11.166 -19.918  35.929  1.00  4.040          H  
ATOM    974 2HB  ASP A  63     -11.951 -21.239  36.796  1.00  4.040          H  
ATOM    975  N   PRO A  64      -8.868 -23.353  37.207  1.00  2.780          N  
ATOM    976  CA  PRO A  64      -7.557 -22.674  37.330  1.00  3.410          C  
ATOM    977  C   PRO A  64      -6.647 -22.418  36.107  1.00  3.970          C  
ATOM    978  O   PRO A  64      -5.710 -21.634  36.227  1.00  4.500          O  
ATOM    979  CB  PRO A  64      -6.804 -23.609  38.298  1.00  5.120          C  
ATOM    980  CG  PRO A  64      -7.871 -24.354  39.045  1.00  5.120          C  
ATOM    981  CD  PRO A  64      -8.949 -24.569  38.030  1.00  5.120          C  
ATOM    982  HA  PRO A  64      -7.734 -21.715  37.844  1.00  4.090          H  
ATOM    983 1HB  PRO A  64      -6.147 -24.280  37.724  1.00  6.140          H  
ATOM    984 2HB  PRO A  64      -6.156 -23.016  38.966  1.00  6.140          H  
ATOM    985 1HG  PRO A  64      -7.473 -25.294  39.452  1.00  6.140          H  
ATOM    986 2HG  PRO A  64      -8.219 -23.753  39.904  1.00  6.140          H  
ATOM    987 1HD  PRO A  64      -8.741 -25.455  37.409  1.00  6.140          H  
ATOM    988 2HD  PRO A  64      -9.933 -24.635  38.521  1.00  6.140          H  
ATOM    989  N   CYS A  65      -6.842 -23.106  34.981  1.00  3.960          N  
ATOM    990  CA  CYS A  65      -5.948 -22.936  33.810  1.00  4.490          C  
ATOM    991  C   CYS A  65      -6.246 -21.642  33.038  1.00  5.140          C  
ATOM    992  O   CYS A  65      -5.361 -20.993  32.483  1.00  5.940          O  
ATOM    993  CB  CYS A  65      -6.095 -24.114  32.835  1.00  6.070          C  
ATOM    994  SG  CYS A  65      -5.522 -25.705  33.469  1.00  6.070          S  
ATOM    995  H   CYS A  65      -7.649 -23.728  34.891  1.00  4.750          H  
ATOM    996  HA  CYS A  65      -4.918 -22.895  34.165  1.00  5.390          H  
ATOM    997 1HB  CYS A  65      -7.127 -24.225  32.542  1.00  7.290          H  
ATOM    998 2HB  CYS A  65      -5.526 -23.898  31.934  1.00  7.290          H  
ATOM    999  HG  CYS A  65      -6.646 -25.990  34.141  1.00  7.290          H  
ATOM   1000  N   ALA A  66      -7.523 -21.325  32.987  1.00  5.060          N  
ATOM   1001  CA  ALA A  66      -8.174 -20.205  32.307  1.00  5.900          C  
ATOM   1002  C   ALA A  66      -7.979 -20.200  30.787  1.00  5.870          C  
ATOM   1003  O   ALA A  66      -8.071 -19.157  30.142  1.00  5.980          O  
ATOM   1004  CB  ALA A  66      -7.672 -18.901  32.890  1.00  7.920          C  
ATOM   1005  H   ALA A  66      -8.113 -21.963  33.492  1.00  6.070          H  
ATOM   1006  HA  ALA A  66      -9.243 -20.281  32.502  1.00  7.080          H  
ATOM   1007 1HB  ALA A  66      -8.192 -18.068  32.423  1.00  9.510          H  
ATOM   1008 2HB  ALA A  66      -7.860 -18.895  33.963  1.00  9.510          H  
ATOM   1009 3HB  ALA A  66      -6.604 -18.809  32.708  1.00  9.510          H  
ATOM   1010  N   ALA A  67      -7.750 -21.363  30.202  1.00  7.300          N  
ATOM   1011  CA  ALA A  67      -7.666 -21.501  28.755  1.00  7.180          C  
ATOM   1012  C   ALA A  67      -9.094 -21.620  28.204  1.00  7.190          C  
ATOM   1013  O   ALA A  67      -9.982 -22.025  28.938  1.00  7.450          O  
ATOM   1014  CB  ALA A  67      -6.830 -22.713  28.393  1.00 10.100          C  
ATOM   1015  H   ALA A  67      -7.630 -22.179  30.788  1.00  8.760          H  
ATOM   1016  HA  ALA A  67      -7.192 -20.609  28.360  1.00  8.620          H  
ATOM   1017 1HB  ALA A  67      -6.759 -22.811  27.312  1.00 12.120          H  
ATOM   1018 2HB  ALA A  67      -5.829 -22.598  28.814  1.00 12.120          H  
ATOM   1019 3HB  ALA A  67      -7.292 -23.589  28.799  1.00 12.120          H  
ATOM   1020  N   PRO A  68      -9.395 -21.278  26.946  1.00  7.040          N  
ATOM   1021  CA  PRO A  68     -10.721 -21.475  26.366  1.00  7.070          C  
ATOM   1022  C   PRO A  68     -11.161 -22.940  26.488  1.00  7.170          C  
ATOM   1023  O   PRO A  68     -10.366 -23.847  26.223  1.00  7.450          O  
ATOM   1024  CB  PRO A  68     -10.484 -21.103  24.898  1.00 10.610          C  
ATOM   1025  CG  PRO A  68      -9.338 -20.106  24.940  1.00 10.610          C  
ATOM   1026  CD  PRO A  68      -8.424 -20.614  26.055  1.00 10.610          C  
ATOM   1027  HA  PRO A  68     -11.442 -20.804  26.846  1.00  8.480          H  
ATOM   1028 1HB  PRO A  68     -10.244 -22.010  24.318  1.00 12.730          H  
ATOM   1029 2HB  PRO A  68     -11.411 -20.689  24.470  1.00 12.730          H  
ATOM   1030 1HG  PRO A  68      -8.835 -20.071  23.957  1.00 12.730          H  
ATOM   1031 2HG  PRO A  68      -9.731 -19.109  25.121  1.00 12.730          H  
ATOM   1032 1HD  PRO A  68      -7.695 -21.338  25.661  1.00 12.730          H  
ATOM   1033 2HD  PRO A  68      -7.950 -19.753  26.532  1.00 12.730          H  
ATOM   1034  N   ASN A  69     -12.429 -23.158  26.848  1.00  7.150          N  
ATOM   1035  CA  ASN A  69     -12.975 -24.510  27.007  1.00  7.280          C  
ATOM   1036  C   ASN A  69     -13.784 -24.996  25.770  1.00  6.650          C  
ATOM   1037  O   ASN A  69     -14.749 -24.340  25.357  1.00  6.200          O  
ATOM   1038  CB  ASN A  69     -13.790 -24.625  28.272  1.00 10.140          C  
ATOM   1039  CG  ASN A  69     -14.041 -26.065  28.584  1.00 10.140          C  
ATOM   1040  OD1 ASN A  69     -13.225 -26.911  28.203  1.00 10.140          O  
ATOM   1041  ND2 ASN A  69     -15.085 -26.380  29.254  1.00 10.140          N  
ATOM   1042  H   ASN A  69     -13.025 -22.355  27.077  1.00  8.580          H  
ATOM   1043  HA  ASN A  69     -12.128 -25.190  27.113  1.00  8.740          H  
ATOM   1044 1HB  ASN A  69     -13.260 -24.158  29.104  1.00 12.170          H  
ATOM   1045 2HB  ASN A  69     -14.747 -24.110  28.149  1.00 12.170          H  
ATOM   1046 1HD2 ASN A  69     -15.249 -27.332  29.488  1.00 12.170          H  
ATOM   1047 2HD2 ASN A  69     -15.752 -25.679  29.556  1.00 12.170          H  
ATOM   1048  N   GLU A  70     -13.344 -26.092  25.139  1.00  6.930          N  
ATOM   1049  CA  GLU A  70     -13.933 -26.636  23.897  1.00  6.670          C  
ATOM   1050  C   GLU A  70     -14.742 -27.947  24.079  1.00  6.090          C  
ATOM   1051  O   GLU A  70     -15.415 -27.977  25.091  1.00  6.400          O  
ATOM   1052  CB  GLU A  70     -12.815 -26.889  22.878  1.00  9.440          C  
ATOM   1053  CG  GLU A  70     -12.039 -25.640  22.455  1.00  9.440          C  
ATOM   1054  CD  GLU A  70     -10.961 -25.936  21.437  1.00  9.440          C  
ATOM   1055  OE1 GLU A  70     -10.734 -27.090  21.162  1.00  9.440          O  
ATOM   1056  OE2 GLU A  70     -10.372 -25.007  20.935  1.00  9.440          O  
ATOM   1057  H   GLU A  70     -12.552 -26.580  25.538  1.00  8.320          H  
ATOM   1058  HA  GLU A  70     -14.608 -25.878  23.490  1.00  8.000          H  
ATOM   1059 1HB  GLU A  70     -12.102 -27.600  23.301  1.00 11.330          H  
ATOM   1060 2HB  GLU A  70     -13.230 -27.347  21.978  1.00 11.330          H  
ATOM   1061 1HG  GLU A  70     -12.729 -24.907  22.040  1.00 11.330          H  
ATOM   1062 2HG  GLU A  70     -11.577 -25.199  23.341  1.00 11.330          H  
ATOM   1063  N   GLY A  71     -15.329 -28.337  22.940  1.00  5.590          N  
ATOM   1064  CA  GLY A  71     -15.610 -29.769  22.708  1.00  5.230          C  
ATOM   1065  C   GLY A  71     -16.920 -30.473  23.183  1.00  4.810          C  
ATOM   1066  O   GLY A  71     -17.990 -30.259  22.615  1.00  5.240          O  
ATOM   1067  H   GLY A  71     -16.145 -27.788  22.707  1.00  6.710          H  
ATOM   1068 1HA  GLY A  71     -15.540 -29.933  21.632  1.00  6.280          H  
ATOM   1069 2HA  GLY A  71     -14.787 -30.333  23.133  1.00  6.280          H  
ATOM   1070  N   PHE A  72     -16.814 -31.418  24.128  1.00  4.290          N  
ATOM   1071  CA  PHE A  72     -17.694 -32.627  24.168  1.00  4.090          C  
ATOM   1072  C   PHE A  72     -19.205 -32.625  24.528  1.00  3.770          C  
ATOM   1073  O   PHE A  72     -19.730 -33.699  24.881  1.00  4.100          O  
ATOM   1074  CB  PHE A  72     -17.083 -33.655  25.142  1.00  5.810          C  
ATOM   1075  CG  PHE A  72     -15.736 -34.169  24.779  1.00  5.810          C  
ATOM   1076  CD1 PHE A  72     -14.726 -34.112  25.716  1.00  5.810          C  
ATOM   1077  CD2 PHE A  72     -15.442 -34.678  23.518  1.00  5.810          C  
ATOM   1078  CE1 PHE A  72     -13.473 -34.549  25.428  1.00  5.810          C  
ATOM   1079  CE2 PHE A  72     -14.165 -35.119  23.234  1.00  5.810          C  
ATOM   1080  CZ  PHE A  72     -13.184 -35.050  24.199  1.00  5.810          C  
ATOM   1081  H   PHE A  72     -15.981 -31.408  24.727  1.00  5.150          H  
ATOM   1082  HA  PHE A  72     -17.641 -33.045  23.167  1.00  4.910          H  
ATOM   1083 1HB  PHE A  72     -17.021 -33.216  26.145  1.00  6.970          H  
ATOM   1084 2HB  PHE A  72     -17.731 -34.510  25.220  1.00  6.970          H  
ATOM   1085  HD1 PHE A  72     -14.944 -33.705  26.713  1.00  6.970          H  
ATOM   1086  HD2 PHE A  72     -16.214 -34.729  22.753  1.00  6.970          H  
ATOM   1087  HE1 PHE A  72     -12.711 -34.488  26.181  1.00  6.970          H  
ATOM   1088  HE2 PHE A  72     -13.928 -35.518  22.248  1.00  6.970          H  
ATOM   1089  HZ  PHE A  72     -12.181 -35.387  23.982  1.00  6.970          H  
ATOM   1090  N   CYS A  73     -19.923 -31.495  24.423  1.00  3.540          N  
ATOM   1091  CA  CYS A  73     -21.375 -31.532  24.698  1.00  3.520          C  
ATOM   1092  C   CYS A  73     -22.201 -31.969  23.474  1.00  3.530          C  
ATOM   1093  O   CYS A  73     -21.882 -31.613  22.339  1.00  3.930          O  
ATOM   1094  CB  CYS A  73     -21.935 -30.197  25.190  1.00  4.940          C  
ATOM   1095  SG  CYS A  73     -21.361 -29.683  26.819  1.00  4.940          S  
ATOM   1096  H   CYS A  73     -19.455 -30.662  24.071  1.00  4.250          H  
ATOM   1097  HA  CYS A  73     -21.536 -32.247  25.502  1.00  4.220          H  
ATOM   1098 1HB  CYS A  73     -21.696 -29.427  24.480  1.00  5.920          H  
ATOM   1099 2HB  CYS A  73     -23.030 -30.270  25.227  1.00  5.920          H  
ATOM   1100  HG  CYS A  73     -22.313 -28.730  27.032  1.00  5.920          H  
ATOM   1101  N   SER A  74     -23.294 -32.701  23.728  1.00  3.520          N  
ATOM   1102  CA  SER A  74     -24.249 -33.187  22.717  1.00  3.820          C  
ATOM   1103  C   SER A  74     -25.568 -32.420  22.606  1.00  3.580          C  
ATOM   1104  O   SER A  74     -25.761 -31.358  23.213  1.00  3.300          O  
ATOM   1105  CB  SER A  74     -24.623 -34.629  22.987  1.00  5.230          C  
ATOM   1106  OG  SER A  74     -25.434 -35.163  21.974  1.00  5.230          O  
ATOM   1107  H   SER A  74     -23.457 -32.972  24.686  1.00  4.220          H  
ATOM   1108  HA  SER A  74     -23.753 -33.137  21.744  1.00  4.580          H  
ATOM   1109 1HB  SER A  74     -23.748 -35.242  23.060  1.00  6.270          H  
ATOM   1110 2HB  SER A  74     -25.142 -34.685  23.944  1.00  6.270          H  
ATOM   1111  HG  SER A  74     -25.776 -36.014  22.360  1.00  6.270          H  
ATOM   1112  N   ALA A  75     -26.456 -33.001  21.791  1.00  4.060          N  
ATOM   1113  CA  ALA A  75     -27.805 -32.564  21.430  1.00  4.110          C  
ATOM   1114  C   ALA A  75     -28.774 -32.531  22.601  1.00  3.920          C  
ATOM   1115  O   ALA A  75     -28.649 -33.316  23.549  1.00  4.380          O  
ATOM   1116  CB  ALA A  75     -28.369 -33.475  20.357  1.00  5.730          C  
ATOM   1117  H   ALA A  75     -26.138 -33.874  21.376  1.00  4.870          H  
ATOM   1118  HA  ALA A  75     -27.727 -31.547  21.031  1.00  4.930          H  
ATOM   1119 1HB  ALA A  75     -29.355 -33.126  20.059  1.00  6.880          H  
ATOM   1120 2HB  ALA A  75     -27.705 -33.476  19.492  1.00  6.880          H  
ATOM   1121 3HB  ALA A  75     -28.444 -34.488  20.757  1.00  6.880          H  
ATOM   1122  N   GLY A  76     -29.748 -31.637  22.524  1.00  3.630          N  
ATOM   1123  CA  GLY A  76     -30.783 -31.510  23.537  1.00  3.680          C  
ATOM   1124  C   GLY A  76     -31.152 -30.044  23.643  1.00  3.500          C  
ATOM   1125  O   GLY A  76     -31.177 -29.332  22.637  1.00  3.680          O  
ATOM   1126  H   GLY A  76     -29.780 -31.018  21.724  1.00  4.360          H  
ATOM   1127 1HA  GLY A  76     -31.662 -32.084  23.233  1.00  4.420          H  
ATOM   1128 2HA  GLY A  76     -30.463 -31.910  24.492  1.00  4.420          H  
ATOM   1129  N   VAL A  77     -31.455 -29.593  24.843  1.00  3.540          N  
ATOM   1130  CA  VAL A  77     -31.855 -28.195  25.021  1.00  3.640          C  
ATOM   1131  C   VAL A  77     -30.719 -27.225  24.666  1.00  3.010          C  
ATOM   1132  O   VAL A  77     -29.630 -27.313  25.235  1.00  3.040          O  
ATOM   1133  CB  VAL A  77     -32.204 -27.948  26.502  1.00  5.060          C  
ATOM   1134  CG1 VAL A  77     -32.532 -26.514  26.754  1.00  5.060          C  
ATOM   1135  CG2 VAL A  77     -33.290 -28.786  26.883  1.00  5.060          C  
ATOM   1136  H   VAL A  77     -31.444 -30.267  25.620  1.00  4.250          H  
ATOM   1137  HA  VAL A  77     -32.718 -27.990  24.386  1.00  4.370          H  
ATOM   1138  HB  VAL A  77     -31.350 -28.182  27.110  1.00  6.070          H  
ATOM   1139 1HG1 VAL A  77     -32.752 -26.396  27.812  1.00  6.070          H  
ATOM   1140 2HG1 VAL A  77     -31.688 -25.884  26.495  1.00  6.070          H  
ATOM   1141 3HG1 VAL A  77     -33.404 -26.242  26.163  1.00  6.070          H  
ATOM   1142 1HG2 VAL A  77     -33.509 -28.631  27.921  1.00  6.070          H  
ATOM   1143 2HG2 VAL A  77     -34.150 -28.525  26.282  1.00  6.070          H  
ATOM   1144 3HG2 VAL A  77     -33.022 -29.829  26.736  1.00  6.070          H  
ATOM   1145  N   GLN A  78     -30.994 -26.266  23.767  1.00  2.980          N  
ATOM   1146  CA  GLN A  78     -29.995 -25.264  23.374  1.00  2.890          C  
ATOM   1147  C   GLN A  78     -30.655 -23.889  23.259  1.00  3.060          C  
ATOM   1148  O   GLN A  78     -31.816 -23.794  22.866  1.00  3.470          O  
ATOM   1149  CB  GLN A  78     -29.317 -25.617  22.042  1.00  4.080          C  
ATOM   1150  CG  GLN A  78     -28.550 -26.968  21.997  1.00  4.080          C  
ATOM   1151  CD  GLN A  78     -27.269 -27.012  22.826  1.00  4.080          C  
ATOM   1152  OE1 GLN A  78     -26.707 -25.987  23.216  1.00  4.080          O  
ATOM   1153  NE2 GLN A  78     -26.799 -28.227  23.085  1.00  4.080          N  
ATOM   1154  H   GLN A  78     -31.912 -26.248  23.337  1.00  3.580          H  
ATOM   1155  HA  GLN A  78     -29.233 -25.209  24.149  1.00  3.470          H  
ATOM   1156 1HB  GLN A  78     -30.070 -25.641  21.254  1.00  4.900          H  
ATOM   1157 2HB  GLN A  78     -28.612 -24.826  21.781  1.00  4.900          H  
ATOM   1158 1HG  GLN A  78     -29.199 -27.756  22.354  1.00  4.900          H  
ATOM   1159 2HG  GLN A  78     -28.278 -27.165  20.963  1.00  4.900          H  
ATOM   1160 1HE2 GLN A  78     -25.958 -28.352  23.621  1.00  4.900          H  
ATOM   1161 2HE2 GLN A  78     -27.295 -29.029  22.746  1.00  4.900          H  
ATOM   1162  N   THR A  79     -29.897 -22.836  23.561  1.00  3.130          N  
ATOM   1163  CA  THR A  79     -30.336 -21.434  23.548  1.00  3.550          C  
ATOM   1164  C   THR A  79     -30.549 -20.837  22.175  1.00  4.050          C  
ATOM   1165  O   THR A  79     -31.685 -20.543  21.780  1.00  4.600          O  
ATOM   1166  CB  THR A  79     -29.276 -20.615  24.293  1.00  4.800          C  
ATOM   1167  OG1 THR A  79     -27.996 -20.881  23.677  1.00  4.800          O  
ATOM   1168  CG2 THR A  79     -29.267 -21.019  25.730  1.00  4.800          C  
ATOM   1169  H   THR A  79     -28.928 -22.999  23.809  1.00  3.760          H  
ATOM   1170  HA  THR A  79     -31.269 -21.354  24.093  1.00  4.260          H  
ATOM   1171  HB  THR A  79     -29.493 -19.551  24.207  1.00  5.760          H  
ATOM   1172  HG1 THR A  79     -27.249 -20.486  24.220  1.00  5.760          H  
ATOM   1173 1HG2 THR A  79     -28.505 -20.452  26.268  1.00  5.760          H  
ATOM   1174 2HG2 THR A  79     -30.221 -20.826  26.174  1.00  5.760          H  
ATOM   1175 3HG2 THR A  79     -29.067 -22.052  25.814  1.00  5.760          H  
ATOM   1176  N   GLU A  80     -29.437 -20.645  21.466  1.00  4.260          N  
ATOM   1177  CA  GLU A  80     -29.402 -20.074  20.115  1.00  5.000          C  
ATOM   1178  C   GLU A  80     -30.166 -18.746  20.042  1.00  5.250          C  
ATOM   1179  O   GLU A  80     -30.895 -18.483  19.083  1.00  5.880          O  
ATOM   1180  CB  GLU A  80     -29.976 -21.074  19.093  1.00  6.700          C  
ATOM   1181  CG  GLU A  80     -29.214 -22.411  19.011  1.00  6.700          C  
ATOM   1182  CD  GLU A  80     -29.715 -23.352  17.912  1.00  6.700          C  
ATOM   1183  OE1 GLU A  80     -30.728 -23.073  17.314  1.00  6.700          O  
ATOM   1184  OE2 GLU A  80     -29.068 -24.347  17.679  1.00  6.700          O  
ATOM   1185  H   GLU A  80     -28.571 -20.898  21.939  1.00  5.110          H  
ATOM   1186  HA  GLU A  80     -28.362 -19.877  19.856  1.00  6.000          H  
ATOM   1187 1HB  GLU A  80     -31.016 -21.293  19.336  1.00  8.040          H  
ATOM   1188 2HB  GLU A  80     -29.961 -20.625  18.100  1.00  8.040          H  
ATOM   1189 1HG  GLU A  80     -28.160 -22.202  18.841  1.00  8.040          H  
ATOM   1190 2HG  GLU A  80     -29.303 -22.916  19.974  1.00  8.040          H  
ATOM   1191  N   ALA A  81     -29.982 -17.904  21.057  1.00  4.930          N  
ATOM   1192  CA  ALA A  81     -30.651 -16.617  21.147  1.00  5.250          C  
ATOM   1193  C   ALA A  81     -29.934 -15.709  22.131  1.00  5.200          C  
ATOM   1194  O   ALA A  81     -29.163 -16.186  22.967  1.00  5.020          O  
ATOM   1195  CB  ALA A  81     -32.098 -16.807  21.583  1.00  7.220          C  
ATOM   1196  H   ALA A  81     -29.360 -18.184  21.800  1.00  5.920          H  
ATOM   1197  HA  ALA A  81     -30.623 -16.145  20.164  1.00  6.300          H  
ATOM   1198 1HB  ALA A  81     -32.594 -15.842  21.636  1.00  8.670          H  
ATOM   1199 2HB  ALA A  81     -32.611 -17.444  20.864  1.00  8.670          H  
ATOM   1200 3HB  ALA A  81     -32.115 -17.273  22.547  1.00  8.670          H  
ATOM   1201  N   GLY A  82     -30.205 -14.406  22.050  1.00  5.450          N  
ATOM   1202  CA  GLY A  82     -29.708 -13.471  23.058  1.00  5.520          C  
ATOM   1203  C   GLY A  82     -30.342 -13.890  24.376  1.00  5.280          C  
ATOM   1204  O   GLY A  82     -31.428 -14.498  24.368  1.00  5.090          O  
ATOM   1205  H   GLY A  82     -30.792 -14.059  21.303  1.00  6.540          H  
ATOM   1206 1HA  GLY A  82     -28.619 -13.510  23.122  1.00  6.620          H  
ATOM   1207 2HA  GLY A  82     -29.999 -12.451  22.805  1.00  6.620          H  
ATOM   1208  N   VAL A  83     -29.689 -13.581  25.505  1.00  5.390          N  
ATOM   1209  CA  VAL A  83     -30.229 -14.032  26.764  1.00  5.280          C  
ATOM   1210  C   VAL A  83     -30.653 -12.971  27.772  1.00  5.210          C  
ATOM   1211  O   VAL A  83     -29.859 -12.125  28.190  1.00  5.330          O  
ATOM   1212  CB  VAL A  83     -29.181 -14.958  27.384  1.00  7.440          C  
ATOM   1213  CG1 VAL A  83     -29.681 -15.455  28.701  1.00  7.440          C  
ATOM   1214  CG2 VAL A  83     -28.854 -16.075  26.373  1.00  7.440          C  
ATOM   1215  H   VAL A  83     -28.787 -13.095  25.501  1.00  6.470          H  
ATOM   1216  HA  VAL A  83     -31.111 -14.620  26.543  1.00  6.340          H  
ATOM   1217  HB  VAL A  83     -28.256 -14.417  27.577  1.00  8.920          H  
ATOM   1218 1HG1 VAL A  83     -28.965 -16.137  29.117  1.00  8.920          H  
ATOM   1219 2HG1 VAL A  83     -29.807 -14.643  29.358  1.00  8.920          H  
ATOM   1220 3HG1 VAL A  83     -30.606 -15.953  28.580  1.00  8.920          H  
ATOM   1221 1HG2 VAL A  83     -28.117 -16.720  26.787  1.00  8.920          H  
ATOM   1222 2HG2 VAL A  83     -29.708 -16.646  26.126  1.00  8.920          H  
ATOM   1223 3HG2 VAL A  83     -28.457 -15.651  25.461  1.00  8.920          H  
ATOM   1224  N   ALA A  84     -31.926 -13.064  28.176  1.00  5.150          N  
ATOM   1225  CA  ALA A  84     -32.549 -12.174  29.150  1.00  5.230          C  
ATOM   1226  C   ALA A  84     -32.341 -12.595  30.615  1.00  5.070          C  
ATOM   1227  O   ALA A  84     -32.786 -11.901  31.528  1.00  5.350          O  
ATOM   1228  CB  ALA A  84     -34.035 -12.092  28.878  1.00  7.290          C  
ATOM   1229  H   ALA A  84     -32.505 -13.780  27.746  1.00  6.180          H  
ATOM   1230  HA  ALA A  84     -32.119 -11.195  29.012  1.00  6.280          H  
ATOM   1231 1HB  ALA A  84     -34.493 -11.389  29.571  1.00  8.750          H  
ATOM   1232 2HB  ALA A  84     -34.197 -11.752  27.852  1.00  8.750          H  
ATOM   1233 3HB  ALA A  84     -34.483 -13.075  29.006  1.00  8.750          H  
ATOM   1234  N   ASP A  85     -31.751 -13.769  30.841  1.00  4.740          N  
ATOM   1235  CA  ASP A  85     -31.548 -14.291  32.196  1.00  4.770          C  
ATOM   1236  C   ASP A  85     -30.288 -15.155  32.321  1.00  4.420          C  
ATOM   1237  O   ASP A  85     -30.230 -16.277  31.793  1.00  4.260          O  
ATOM   1238  CB  ASP A  85     -32.802 -15.110  32.607  1.00  6.670          C  
ATOM   1239  CG  ASP A  85     -32.819 -15.707  34.083  1.00  6.670          C  
ATOM   1240  OD1 ASP A  85     -32.915 -14.945  35.009  1.00  6.670          O  
ATOM   1241  OD2 ASP A  85     -32.735 -16.922  34.242  1.00  6.670          O  
ATOM   1242  H   ASP A  85     -31.417 -14.297  30.054  1.00  5.690          H  
ATOM   1243  HA  ASP A  85     -31.440 -13.445  32.876  1.00  5.720          H  
ATOM   1244 1HB  ASP A  85     -33.675 -14.460  32.507  1.00  8.000          H  
ATOM   1245 2HB  ASP A  85     -32.942 -15.916  31.906  1.00  8.000          H  
ATOM   1246  N   LEU A  86     -29.282 -14.638  33.031  1.00  4.430          N  
ATOM   1247  CA  LEU A  86     -28.050 -15.380  33.215  1.00  4.190          C  
ATOM   1248  C   LEU A  86     -27.673 -15.479  34.687  1.00  4.330          C  
ATOM   1249  O   LEU A  86     -27.995 -14.597  35.498  1.00  5.000          O  
ATOM   1250  CB  LEU A  86     -26.908 -14.708  32.456  1.00  5.960          C  
ATOM   1251  CG  LEU A  86     -27.078 -14.607  30.974  1.00  5.960          C  
ATOM   1252  CD1 LEU A  86     -27.601 -13.218  30.611  1.00  5.960          C  
ATOM   1253  CD2 LEU A  86     -25.799 -14.894  30.271  1.00  5.960          C  
ATOM   1254  H   LEU A  86     -29.332 -13.685  33.404  1.00  5.320          H  
ATOM   1255  HA  LEU A  86     -28.184 -16.394  32.834  1.00  5.030          H  
ATOM   1256 1HB  LEU A  86     -26.830 -13.707  32.817  1.00  7.150          H  
ATOM   1257 2HB  LEU A  86     -25.995 -15.233  32.669  1.00  7.150          H  
ATOM   1258  HG  LEU A  86     -27.792 -15.318  30.681  1.00  7.150          H  
ATOM   1259 1HD1 LEU A  86     -27.746 -13.174  29.544  1.00  7.150          H  
ATOM   1260 2HD1 LEU A  86     -28.543 -13.013  31.098  1.00  7.150          H  
ATOM   1261 3HD1 LEU A  86     -26.883 -12.467  30.914  1.00  7.150          H  
ATOM   1262 1HD2 LEU A  86     -25.960 -14.828  29.192  1.00  7.150          H  
ATOM   1263 2HD2 LEU A  86     -25.048 -14.187  30.571  1.00  7.150          H  
ATOM   1264 3HD2 LEU A  86     -25.477 -15.877  30.516  1.00  7.150          H  
ATOM   1265  N   THR A  87     -27.001 -16.560  35.035  1.00  4.060          N  
ATOM   1266  CA  THR A  87     -26.469 -16.708  36.378  1.00  4.540          C  
ATOM   1267  C   THR A  87     -25.008 -17.081  36.291  1.00  4.360          C  
ATOM   1268  O   THR A  87     -24.590 -17.884  35.453  1.00  4.140          O  
ATOM   1269  CB  THR A  87     -27.273 -17.690  37.259  1.00  6.160          C  
ATOM   1270  OG1 THR A  87     -28.634 -17.220  37.388  1.00  6.160          O  
ATOM   1271  CG2 THR A  87     -26.660 -17.736  38.670  1.00  6.160          C  
ATOM   1272  H   THR A  87     -26.840 -17.294  34.338  1.00  4.870          H  
ATOM   1273  HA  THR A  87     -26.513 -15.743  36.880  1.00  5.450          H  
ATOM   1274  HB  THR A  87     -27.275 -18.684  36.816  1.00  7.400          H  
ATOM   1275  HG1 THR A  87     -29.163 -17.908  37.839  1.00  7.400          H  
ATOM   1276 1HG2 THR A  87     -27.244 -18.394  39.280  1.00  7.400          H  
ATOM   1277 2HG2 THR A  87     -25.642 -18.093  38.637  1.00  7.400          H  
ATOM   1278 3HG2 THR A  87     -26.671 -16.751  39.110  1.00  7.400          H  
ATOM   1279  N   TRP A  88     -24.229 -16.466  37.147  1.00  4.600          N  
ATOM   1280  CA  TRP A  88     -22.810 -16.673  37.256  1.00  4.600          C  
ATOM   1281  C   TRP A  88     -22.500 -16.382  38.675  1.00  5.030          C  
ATOM   1282  O   TRP A  88     -23.166 -15.546  39.267  1.00  5.420          O  
ATOM   1283  CB  TRP A  88     -22.090 -15.724  36.331  1.00  6.440          C  
ATOM   1284  CG  TRP A  88     -20.612 -15.803  36.291  1.00  6.440          C  
ATOM   1285  CD1 TRP A  88     -19.732 -14.952  36.852  1.00  6.440          C  
ATOM   1286  CD2 TRP A  88     -19.831 -16.776  35.597  1.00  6.440          C  
ATOM   1287  NE1 TRP A  88     -18.476 -15.322  36.540  1.00  6.440          N  
ATOM   1288  CE2 TRP A  88     -18.526 -16.442  35.766  1.00  6.440          C  
ATOM   1289  CE3 TRP A  88     -20.140 -17.853  34.852  1.00  6.440          C  
ATOM   1290  CZ2 TRP A  88     -17.518 -17.173  35.189  1.00  6.440          C  
ATOM   1291  CZ3 TRP A  88     -19.114 -18.613  34.285  1.00  6.440          C  
ATOM   1292  CH2 TRP A  88     -17.849 -18.274  34.452  1.00  6.440          C  
ATOM   1293  H   TRP A  88     -24.650 -15.823  37.807  1.00  5.520          H  
ATOM   1294  HA  TRP A  88     -22.558 -17.702  37.025  1.00  5.520          H  
ATOM   1295 1HB  TRP A  88     -22.428 -15.931  35.358  1.00  7.730          H  
ATOM   1296 2HB  TRP A  88     -22.376 -14.719  36.548  1.00  7.730          H  
ATOM   1297  HD1 TRP A  88     -19.988 -14.090  37.446  1.00  7.730          H  
ATOM   1298  HE1 TRP A  88     -17.651 -14.833  36.830  1.00  7.730          H  
ATOM   1299  HE3 TRP A  88     -21.179 -18.101  34.714  1.00  7.730          H  
ATOM   1300  HZ2 TRP A  88     -16.496 -16.894  35.282  1.00  7.730          H  
ATOM   1301  HZ3 TRP A  88     -19.362 -19.485  33.690  1.00  7.730          H  
ATOM   1302  HH2 TRP A  88     -17.067 -18.872  33.981  1.00  7.730          H  
ATOM   1303  N   VAL A  89     -21.557 -17.070  39.256  1.00  5.210          N  
ATOM   1304  CA  VAL A  89     -21.257 -16.756  40.649  1.00  5.670          C  
ATOM   1305  C   VAL A  89     -19.769 -16.498  40.931  1.00  5.500          C  
ATOM   1306  O   VAL A  89     -18.923 -16.697  40.066  1.00  5.570          O  
ATOM   1307  CB  VAL A  89     -21.904 -17.824  41.546  1.00  7.750          C  
ATOM   1308  CG1 VAL A  89     -23.404 -17.820  41.363  1.00  7.750          C  
ATOM   1309  CG2 VAL A  89     -21.384 -19.154  41.224  1.00  7.750          C  
ATOM   1310  H   VAL A  89     -21.087 -17.812  38.722  1.00  6.250          H  
ATOM   1311  HA  VAL A  89     -21.773 -15.828  40.895  1.00  6.800          H  
ATOM   1312  HB  VAL A  89     -21.727 -17.590  42.523  1.00  9.300          H  
ATOM   1313 1HG1 VAL A  89     -23.820 -18.517  42.018  1.00  9.300          H  
ATOM   1314 2HG1 VAL A  89     -23.800 -16.830  41.601  1.00  9.300          H  
ATOM   1315 3HG1 VAL A  89     -23.675 -18.078  40.355  1.00  9.300          H  
ATOM   1316 1HG2 VAL A  89     -21.845 -19.890  41.848  1.00  9.300          H  
ATOM   1317 2HG2 VAL A  89     -21.633 -19.356  40.199  1.00  9.300          H  
ATOM   1318 3HG2 VAL A  89     -20.308 -19.168  41.383  1.00  9.300          H  
ATOM   1319  N   GLY A  90     -19.442 -16.033  42.146  1.00  5.610          N  
ATOM   1320  CA  GLY A  90     -18.066 -15.713  42.554  1.00  5.540          C  
ATOM   1321  C   GLY A  90     -17.130 -16.902  42.399  1.00  5.810          C  
ATOM   1322  O   GLY A  90     -15.961 -16.754  42.035  1.00  5.800          O  
ATOM   1323  H   GLY A  90     -20.161 -15.934  42.854  1.00  6.730          H  
ATOM   1324 1HA  GLY A  90     -17.699 -14.867  41.971  1.00  6.650          H  
ATOM   1325 2HA  GLY A  90     -18.076 -15.401  43.598  1.00  6.650          H  
ATOM   1326  N   GLU A  91     -17.670 -18.098  42.613  1.00  6.300          N  
ATOM   1327  CA  GLU A  91     -16.881 -19.321  42.459  1.00  6.770          C  
ATOM   1328  C   GLU A  91     -16.992 -19.937  41.055  1.00  6.420          C  
ATOM   1329  O   GLU A  91     -16.599 -21.084  40.834  1.00  6.920          O  
ATOM   1330  CB  GLU A  91     -17.142 -20.325  43.577  1.00  9.290          C  
ATOM   1331  CG  GLU A  91     -16.640 -19.791  44.930  1.00  9.290          C  
ATOM   1332  CD  GLU A  91     -16.656 -20.787  46.069  1.00  9.290          C  
ATOM   1333  OE1 GLU A  91     -17.125 -21.884  45.899  1.00  9.290          O  
ATOM   1334  OE2 GLU A  91     -16.170 -20.434  47.131  1.00  9.290          O  
ATOM   1335  H   GLU A  91     -18.633 -18.116  42.972  1.00  7.560          H  
ATOM   1336  HA  GLU A  91     -15.840 -19.042  42.580  1.00  8.120          H  
ATOM   1337 1HB  GLU A  91     -18.210 -20.538  43.650  1.00 11.150          H  
ATOM   1338 2HB  GLU A  91     -16.624 -21.260  43.363  1.00 11.150          H  
ATOM   1339 1HG  GLU A  91     -15.614 -19.440  44.797  1.00 11.150          H  
ATOM   1340 2HG  GLU A  91     -17.246 -18.928  45.200  1.00 11.150          H  
ATOM   1341  N   ARG A  92     -17.500 -19.131  40.115  1.00  4.840          N  
ATOM   1342  CA  ARG A  92     -17.625 -19.393  38.685  1.00  4.570          C  
ATOM   1343  C   ARG A  92     -18.581 -20.508  38.261  1.00  4.440          C  
ATOM   1344  O   ARG A  92     -18.328 -21.210  37.287  1.00  4.450          O  
ATOM   1345  CB  ARG A  92     -16.228 -19.669  38.118  1.00  6.510          C  
ATOM   1346  CG  ARG A  92     -15.134 -18.574  38.454  1.00  6.510          C  
ATOM   1347  CD  ARG A  92     -15.374 -17.289  37.810  1.00  6.510          C  
ATOM   1348  NE  ARG A  92     -14.357 -16.270  38.086  1.00  6.510          N  
ATOM   1349  CZ  ARG A  92     -14.475 -14.941  37.787  1.00  6.510          C  
ATOM   1350  NH1 ARG A  92     -15.564 -14.456  37.233  1.00  6.510          N  
ATOM   1351  NH2 ARG A  92     -13.483 -14.111  38.049  1.00  6.510          N  
ATOM   1352  H   ARG A  92     -17.842 -18.211  40.395  1.00  5.810          H  
ATOM   1353  HA  ARG A  92     -17.998 -18.475  38.228  1.00  5.480          H  
ATOM   1354 1HB  ARG A  92     -15.862 -20.630  38.471  1.00  7.810          H  
ATOM   1355 2HB  ARG A  92     -16.294 -19.729  37.031  1.00  7.810          H  
ATOM   1356 1HG  ARG A  92     -15.111 -18.391  39.518  1.00  7.810          H  
ATOM   1357 2HG  ARG A  92     -14.164 -18.936  38.121  1.00  7.810          H  
ATOM   1358 1HD  ARG A  92     -15.297 -17.510  36.782  1.00  7.810          H  
ATOM   1359 2HD  ARG A  92     -16.352 -16.897  38.065  1.00  7.810          H  
ATOM   1360  HE  ARG A  92     -13.485 -16.577  38.504  1.00  7.810          H  
ATOM   1361 1HH1 ARG A  92     -16.350 -15.063  37.019  1.00  7.810          H  
ATOM   1362 2HH1 ARG A  92     -15.616 -13.468  37.021  1.00  7.810          H  
ATOM   1363 1HH2 ARG A  92     -12.632 -14.470  38.481  1.00  7.810          H  
ATOM   1364 2HH2 ARG A  92     -13.559 -13.132  37.828  1.00  7.810          H  
ATOM   1365  N   GLY A  93     -19.701 -20.646  38.959  1.00  4.410          N  
ATOM   1366  CA  GLY A  93     -20.734 -21.581  38.544  1.00  4.320          C  
ATOM   1367  C   GLY A  93     -21.477 -20.871  37.422  1.00  4.140          C  
ATOM   1368  O   GLY A  93     -21.250 -19.674  37.218  1.00  4.240          O  
ATOM   1369  H   GLY A  93     -19.843 -20.083  39.778  1.00  5.290          H  
ATOM   1370 1HA  GLY A  93     -20.289 -22.513  38.190  1.00  5.180          H  
ATOM   1371 2HA  GLY A  93     -21.403 -21.804  39.374  1.00  5.180          H  
ATOM   1372  N   ILE A  94     -22.369 -21.577  36.713  1.00  4.060          N  
ATOM   1373  CA  ILE A  94     -23.081 -20.963  35.587  1.00  3.980          C  
ATOM   1374  C   ILE A  94     -24.374 -21.625  35.085  1.00  3.980          C  
ATOM   1375  O   ILE A  94     -24.524 -22.851  35.120  1.00  4.160          O  
ATOM   1376  CB  ILE A  94     -22.087 -20.810  34.397  1.00  5.600          C  
ATOM   1377  CG1 ILE A  94     -22.771 -20.042  33.160  1.00  5.600          C  
ATOM   1378  CG2 ILE A  94     -21.490 -22.109  34.019  1.00  5.600          C  
ATOM   1379  CD1 ILE A  94     -21.832 -19.536  32.049  1.00  5.600          C  
ATOM   1380  H   ILE A  94     -22.531 -22.548  36.944  1.00  4.870          H  
ATOM   1381  HA  ILE A  94     -23.353 -19.958  35.902  1.00  4.780          H  
ATOM   1382  HB  ILE A  94     -21.296 -20.230  34.721  1.00  6.720          H  
ATOM   1383 1HG1 ILE A  94     -23.472 -20.723  32.684  1.00  6.720          H  
ATOM   1384 2HG1 ILE A  94     -23.318 -19.176  33.541  1.00  6.720          H  
ATOM   1385 1HG2 ILE A  94     -20.759 -21.973  33.231  1.00  6.720          H  
ATOM   1386 2HG2 ILE A  94     -20.997 -22.559  34.876  1.00  6.720          H  
ATOM   1387 3HG2 ILE A  94     -22.254 -22.731  33.692  1.00  6.720          H  
ATOM   1388 1HD1 ILE A  94     -22.419 -19.051  31.277  1.00  6.720          H  
ATOM   1389 2HD1 ILE A  94     -21.139 -18.828  32.435  1.00  6.720          H  
ATOM   1390 3HD1 ILE A  94     -21.292 -20.358  31.614  1.00  6.720          H  
ATOM   1391  N   LEU A  95     -25.308 -20.763  34.650  1.00  3.910          N  
ATOM   1392  CA  LEU A  95     -26.504 -21.139  33.888  1.00  3.980          C  
ATOM   1393  C   LEU A  95     -26.806 -20.084  32.840  1.00  3.890          C  
ATOM   1394  O   LEU A  95     -26.835 -18.885  33.137  1.00  4.240          O  
ATOM   1395  CB  LEU A  95     -27.775 -21.322  34.707  1.00  5.540          C  
ATOM   1396  CG  LEU A  95     -27.831 -22.501  35.606  1.00  5.540          C  
ATOM   1397  CD1 LEU A  95     -27.420 -22.060  36.915  1.00  5.540          C  
ATOM   1398  CD2 LEU A  95     -29.236 -23.118  35.616  1.00  5.540          C  
ATOM   1399  H   LEU A  95     -25.107 -19.765  34.784  1.00  4.690          H  
ATOM   1400  HA  LEU A  95     -26.299 -22.068  33.372  1.00  4.780          H  
ATOM   1401 1HB  LEU A  95     -27.892 -20.440  35.314  1.00  6.650          H  
ATOM   1402 2HB  LEU A  95     -28.623 -21.383  34.017  1.00  6.650          H  
ATOM   1403  HG  LEU A  95     -27.127 -23.239  35.258  1.00  6.650          H  
ATOM   1404 1HD1 LEU A  95     -27.418 -22.855  37.607  1.00  6.650          H  
ATOM   1405 2HD1 LEU A  95     -26.454 -21.671  36.841  1.00  6.650          H  
ATOM   1406 3HD1 LEU A  95     -28.084 -21.302  37.245  1.00  6.650          H  
ATOM   1407 1HD2 LEU A  95     -29.266 -23.976  36.273  1.00  6.650          H  
ATOM   1408 2HD2 LEU A  95     -29.940 -22.400  35.962  1.00  6.650          H  
ATOM   1409 3HD2 LEU A  95     -29.498 -23.431  34.610  1.00  6.650          H  
ATOM   1410  N   VAL A  96     -27.084 -20.498  31.615  1.00  3.520          N  
ATOM   1411  CA  VAL A  96     -27.500 -19.517  30.627  1.00  3.430          C  
ATOM   1412  C   VAL A  96     -28.836 -19.925  30.026  1.00  3.320          C  
ATOM   1413  O   VAL A  96     -28.942 -20.952  29.346  1.00  3.280          O  
ATOM   1414  CB  VAL A  96     -26.423 -19.354  29.538  1.00  4.840          C  
ATOM   1415  CG1 VAL A  96     -26.844 -18.351  28.536  1.00  4.840          C  
ATOM   1416  CG2 VAL A  96     -25.106 -18.963  30.202  1.00  4.840          C  
ATOM   1417  H   VAL A  96     -27.013 -21.481  31.381  1.00  4.220          H  
ATOM   1418  HA  VAL A  96     -27.638 -18.549  31.114  1.00  4.120          H  
ATOM   1419  HB  VAL A  96     -26.315 -20.269  28.998  1.00  5.810          H  
ATOM   1420 1HG1 VAL A  96     -26.081 -18.261  27.767  1.00  5.810          H  
ATOM   1421 2HG1 VAL A  96     -27.776 -18.668  28.074  1.00  5.810          H  
ATOM   1422 3HG1 VAL A  96     -26.987 -17.391  29.018  1.00  5.810          H  
ATOM   1423 1HG2 VAL A  96     -24.334 -18.848  29.445  1.00  5.810          H  
ATOM   1424 2HG2 VAL A  96     -25.230 -18.040  30.740  1.00  5.810          H  
ATOM   1425 3HG2 VAL A  96     -24.805 -19.731  30.896  1.00  5.810          H  
ATOM   1426  N   ALA A  97     -29.848 -19.097  30.281  1.00  3.560          N  
ATOM   1427  CA  ALA A  97     -31.201 -19.279  29.793  1.00  3.660          C  
ATOM   1428  C   ALA A  97     -31.250 -18.524  28.503  1.00  3.530          C  
ATOM   1429  O   ALA A  97     -30.195 -18.223  27.960  1.00  3.580          O  
ATOM   1430  CB  ALA A  97     -32.233 -18.814  30.804  1.00  5.080          C  
ATOM   1431  H   ALA A  97     -29.697 -18.256  30.852  1.00  4.270          H  
ATOM   1432  HA  ALA A  97     -31.361 -20.321  29.563  1.00  4.390          H  
ATOM   1433 1HB  ALA A  97     -33.234 -18.951  30.409  1.00  6.100          H  
ATOM   1434 2HB  ALA A  97     -32.132 -19.395  31.727  1.00  6.100          H  
ATOM   1435 3HB  ALA A  97     -32.066 -17.776  31.018  1.00  6.100          H  
ATOM   1436  N   SER A  98     -32.422 -18.277  27.948  1.00  3.630          N  
ATOM   1437  CA  SER A  98     -32.472 -17.555  26.681  1.00  3.700          C  
ATOM   1438  C   SER A  98     -33.809 -16.933  26.354  1.00  4.140          C  
ATOM   1439  O   SER A  98     -34.842 -17.352  26.870  1.00  4.570          O  
ATOM   1440  CB  SER A  98     -32.065 -18.487  25.591  1.00  5.150          C  
ATOM   1441  OG  SER A  98     -32.956 -19.539  25.537  1.00  5.150          O  
ATOM   1442  H   SER A  98     -33.269 -18.576  28.405  1.00  4.360          H  
ATOM   1443  HA  SER A  98     -31.763 -16.751  26.730  1.00  4.440          H  
ATOM   1444 1HB  SER A  98     -32.064 -17.962  24.656  1.00  6.180          H  
ATOM   1445 2HB  SER A  98     -31.085 -18.836  25.757  1.00  6.180          H  
ATOM   1446  HG  SER A  98     -32.666 -20.146  26.272  1.00  6.180          H  
ATOM   1447  N   ASP A  99     -33.825 -15.990  25.397  1.00  4.270          N  
ATOM   1448  CA  ASP A  99     -35.096 -15.443  24.902  1.00  4.560          C  
ATOM   1449  C   ASP A  99     -35.969 -16.545  24.300  1.00  4.740          C  
ATOM   1450  O   ASP A  99     -37.197 -16.480  24.352  1.00  5.060          O  
ATOM   1451  CB  ASP A  99     -34.897 -14.338  23.860  1.00  6.270          C  
ATOM   1452  CG  ASP A  99     -34.421 -12.983  24.425  1.00  6.270          C  
ATOM   1453  OD1 ASP A  99     -34.420 -12.793  25.616  1.00  6.270          O  
ATOM   1454  OD2 ASP A  99     -34.114 -12.114  23.627  1.00  6.270          O  
ATOM   1455  H   ASP A  99     -32.946 -15.613  25.022  1.00  5.120          H  
ATOM   1456  HA  ASP A  99     -35.632 -15.009  25.748  1.00  5.470          H  
ATOM   1457 1HB  ASP A  99     -34.159 -14.669  23.131  1.00  7.520          H  
ATOM   1458 2HB  ASP A  99     -35.831 -14.179  23.322  1.00  7.520          H  
ATOM   1459  N   SER A 100     -35.321 -17.584  23.752  1.00  4.630          N  
ATOM   1460  CA  SER A 100     -35.975 -18.752  23.164  1.00  4.820          C  
ATOM   1461  C   SER A 100     -36.586 -19.641  24.254  1.00  4.640          C  
ATOM   1462  O   SER A 100     -37.359 -20.561  23.966  1.00  4.860          O  
ATOM   1463  CB  SER A 100     -34.962 -19.563  22.364  1.00  6.670          C  
ATOM   1464  OG  SER A 100     -34.023 -20.206  23.208  1.00  6.670          O  
ATOM   1465  H   SER A 100     -34.311 -17.562  23.701  1.00  5.560          H  
ATOM   1466  HA  SER A 100     -36.772 -18.410  22.504  1.00  5.780          H  
ATOM   1467 1HB  SER A 100     -35.482 -20.307  21.765  1.00  8.010          H  
ATOM   1468 2HB  SER A 100     -34.437 -18.903  21.678  1.00  8.010          H  
ATOM   1469  HG  SER A 100     -33.255 -20.484  22.622  1.00  8.010          H  
ATOM   1470  N   GLY A 101     -36.203 -19.380  25.507  1.00  4.340          N  
ATOM   1471  CA  GLY A 101     -36.633 -20.083  26.697  1.00  4.270          C  
ATOM   1472  C   GLY A 101     -35.741 -21.241  27.139  1.00  3.890          C  
ATOM   1473  O   GLY A 101     -35.921 -21.762  28.252  1.00  3.770          O  
ATOM   1474  H   GLY A 101     -35.598 -18.581  25.671  1.00  5.210          H  
ATOM   1475 1HA  GLY A 101     -36.709 -19.357  27.507  1.00  5.120          H  
ATOM   1476 2HA  GLY A 101     -37.634 -20.462  26.512  1.00  5.120          H  
ATOM   1477  N   ALA A 102     -34.799 -21.651  26.294  1.00  3.790          N  
ATOM   1478  CA  ALA A 102     -33.913 -22.778  26.588  1.00  3.520          C  
ATOM   1479  C   ALA A 102     -32.730 -22.450  27.478  1.00  3.470          C  
ATOM   1480  O   ALA A 102     -32.204 -21.341  27.446  1.00  3.610          O  
ATOM   1481  CB  ALA A 102     -33.432 -23.329  25.282  1.00  5.040          C  
ATOM   1482  H   ALA A 102     -34.698 -21.176  25.387  1.00  4.550          H  
ATOM   1483  HA  ALA A 102     -34.481 -23.540  27.109  1.00  4.220          H  
ATOM   1484 1HB  ALA A 102     -32.800 -24.165  25.426  1.00  6.040          H  
ATOM   1485 2HB  ALA A 102     -34.289 -23.624  24.669  1.00  6.040          H  
ATOM   1486 3HB  ALA A 102     -32.894 -22.569  24.778  1.00  6.040          H  
ATOM   1487  N   VAL A 103     -32.292 -23.471  28.227  1.00  3.460          N  
ATOM   1488  CA  VAL A 103     -31.079 -23.444  29.042  1.00  3.500          C  
ATOM   1489  C   VAL A 103     -30.072 -24.472  28.511  1.00  3.540          C  
ATOM   1490  O   VAL A 103     -30.260 -25.675  28.692  1.00  3.910          O  
ATOM   1491  CB  VAL A 103     -31.414 -23.772  30.523  1.00  4.880          C  
ATOM   1492  CG1 VAL A 103     -30.141 -23.767  31.399  1.00  4.880          C  
ATOM   1493  CG2 VAL A 103     -32.415 -22.754  31.067  1.00  4.880          C  
ATOM   1494  H   VAL A 103     -32.831 -24.327  28.208  1.00  4.150          H  
ATOM   1495  HA  VAL A 103     -30.642 -22.461  28.972  1.00  4.200          H  
ATOM   1496  HB  VAL A 103     -31.846 -24.768  30.572  1.00  5.860          H  
ATOM   1497 1HG1 VAL A 103     -30.406 -24.012  32.423  1.00  5.860          H  
ATOM   1498 2HG1 VAL A 103     -29.423 -24.508  31.029  1.00  5.860          H  
ATOM   1499 3HG1 VAL A 103     -29.687 -22.776  31.366  1.00  5.860          H  
ATOM   1500 1HG2 VAL A 103     -32.663 -22.998  32.098  1.00  5.860          H  
ATOM   1501 2HG2 VAL A 103     -31.991 -21.781  31.039  1.00  5.860          H  
ATOM   1502 3HG2 VAL A 103     -33.326 -22.774  30.469  1.00  5.860          H  
ATOM   1503  N   GLU A 104     -28.986 -23.981  27.918  1.00  3.280          N  
ATOM   1504  CA  GLU A 104     -27.949 -24.840  27.306  1.00  3.330          C  
ATOM   1505  C   GLU A 104     -27.041 -25.346  28.399  1.00  3.370          C  
ATOM   1506  O   GLU A 104     -27.040 -24.744  29.462  1.00  3.460          O  
ATOM   1507  CB  GLU A 104     -27.165 -24.106  26.212  1.00  4.640          C  
ATOM   1508  CG  GLU A 104     -26.361 -22.884  26.645  1.00  4.640          C  
ATOM   1509  CD  GLU A 104     -25.749 -22.169  25.461  1.00  4.640          C  
ATOM   1510  OE1 GLU A 104     -25.199 -22.845  24.619  1.00  4.640          O  
ATOM   1511  OE2 GLU A 104     -25.834 -20.947  25.378  1.00  4.640          O  
ATOM   1512  H   GLU A 104     -28.888 -22.960  27.937  1.00  3.940          H  
ATOM   1513  HA  GLU A 104     -28.434 -25.705  26.846  1.00  4.000          H  
ATOM   1514 1HB  GLU A 104     -26.448 -24.807  25.783  1.00  5.570          H  
ATOM   1515 2HB  GLU A 104     -27.821 -23.826  25.414  1.00  5.570          H  
ATOM   1516 1HG  GLU A 104     -26.975 -22.200  27.228  1.00  5.570          H  
ATOM   1517 2HG  GLU A 104     -25.567 -23.240  27.266  1.00  5.570          H  
ATOM   1518  N   LEU A 105     -26.291 -26.438  28.184  1.00  3.400          N  
ATOM   1519  CA  LEU A 105     -25.368 -26.921  29.221  1.00  3.390          C  
ATOM   1520  C   LEU A 105     -23.924 -27.122  28.767  1.00  3.450          C  
ATOM   1521  O   LEU A 105     -23.666 -27.854  27.809  1.00  3.670          O  
ATOM   1522  CB  LEU A 105     -25.871 -28.258  29.754  1.00  4.750          C  
ATOM   1523  CG  LEU A 105     -27.261 -28.285  30.389  1.00  4.750          C  
ATOM   1524  CD1 LEU A 105     -27.628 -29.746  30.712  1.00  4.750          C  
ATOM   1525  CD2 LEU A 105     -27.280 -27.414  31.593  1.00  4.750          C  
ATOM   1526  H   LEU A 105     -26.345 -26.918  27.296  1.00  4.080          H  
ATOM   1527  HA  LEU A 105     -25.336 -26.187  30.016  1.00  4.070          H  
ATOM   1528 1HB  LEU A 105     -25.910 -28.919  28.920  1.00  5.700          H  
ATOM   1529 2HB  LEU A 105     -25.152 -28.641  30.477  1.00  5.700          H  
ATOM   1530  HG  LEU A 105     -27.997 -27.900  29.686  1.00  5.700          H  
ATOM   1531 1HD1 LEU A 105     -28.627 -29.781  31.146  1.00  5.700          H  
ATOM   1532 2HD1 LEU A 105     -27.617 -30.349  29.814  1.00  5.700          H  
ATOM   1533 3HD1 LEU A 105     -26.911 -30.156  31.408  1.00  5.700          H  
ATOM   1534 1HD2 LEU A 105     -28.239 -27.411  32.019  1.00  5.700          H  
ATOM   1535 2HD2 LEU A 105     -26.552 -27.748  32.324  1.00  5.700          H  
ATOM   1536 3HD2 LEU A 105     -27.066 -26.431  31.304  1.00  5.700          H  
ATOM   1537  N   TRP A 106     -22.994 -26.454  29.458  1.00  3.320          N  
ATOM   1538  CA  TRP A 106     -21.550 -26.523  29.194  1.00  3.430          C  
ATOM   1539  C   TRP A 106     -20.750 -26.475  30.500  1.00  3.240          C  
ATOM   1540  O   TRP A 106     -21.243 -25.976  31.491  1.00  3.150          O  
ATOM   1541  CB  TRP A 106     -21.096 -25.398  28.306  1.00  4.760          C  
ATOM   1542  CG  TRP A 106     -21.785 -25.312  27.007  1.00  4.760          C  
ATOM   1543  CD1 TRP A 106     -22.919 -24.630  26.773  1.00  4.760          C  
ATOM   1544  CD2 TRP A 106     -21.407 -25.906  25.742  1.00  4.760          C  
ATOM   1545  NE1 TRP A 106     -23.283 -24.748  25.467  1.00  4.760          N  
ATOM   1546  CE2 TRP A 106     -22.373 -25.529  24.821  1.00  4.760          C  
ATOM   1547  CE3 TRP A 106     -20.346 -26.710  25.327  1.00  4.760          C  
ATOM   1548  CZ2 TRP A 106     -22.316 -25.928  23.494  1.00  4.760          C  
ATOM   1549  CZ3 TRP A 106     -20.275 -27.112  24.006  1.00  4.760          C  
ATOM   1550  CH2 TRP A 106     -21.237 -26.734  23.109  1.00  4.760          C  
ATOM   1551  H   TRP A 106     -23.310 -25.884  30.233  1.00  3.980          H  
ATOM   1552  HA  TRP A 106     -21.323 -27.462  28.701  1.00  4.120          H  
ATOM   1553 1HB  TRP A 106     -21.233 -24.486  28.825  1.00  5.710          H  
ATOM   1554 2HB  TRP A 106     -20.037 -25.515  28.116  1.00  5.710          H  
ATOM   1555  HD1 TRP A 106     -23.461 -24.068  27.513  1.00  5.710          H  
ATOM   1556  HE1 TRP A 106     -24.125 -24.286  25.047  1.00  5.710          H  
ATOM   1557  HE3 TRP A 106     -19.598 -27.015  26.023  1.00  5.710          H  
ATOM   1558  HZ2 TRP A 106     -23.079 -25.629  22.769  1.00  5.710          H  
ATOM   1559  HZ3 TRP A 106     -19.437 -27.743  23.701  1.00  5.710          H  
ATOM   1560  HH2 TRP A 106     -21.156 -27.069  22.079  1.00  5.710          H  
ATOM   1561  N   GLU A 107     -19.523 -26.965  30.497  1.00  3.250          N  
ATOM   1562  CA  GLU A 107     -18.630 -26.946  31.669  1.00  3.150          C  
ATOM   1563  C   GLU A 107     -17.422 -26.002  31.481  1.00  3.170          C  
ATOM   1564  O   GLU A 107     -17.340 -25.292  30.471  1.00  3.250          O  
ATOM   1565  CB  GLU A 107     -18.167 -28.348  31.986  1.00  4.450          C  
ATOM   1566  CG  GLU A 107     -19.336 -29.338  32.301  1.00  4.450          C  
ATOM   1567  CD  GLU A 107     -18.935 -30.746  32.853  1.00  4.450          C  
ATOM   1568  OE1 GLU A 107     -18.215 -30.870  33.837  1.00  4.450          O  
ATOM   1569  OE2 GLU A 107     -19.331 -31.698  32.255  1.00  4.450          O  
ATOM   1570  H   GLU A 107     -19.180 -27.355  29.628  1.00  3.900          H  
ATOM   1571  HA  GLU A 107     -19.201 -26.586  32.527  1.00  3.780          H  
ATOM   1572 1HB  GLU A 107     -17.593 -28.675  31.162  1.00  5.340          H  
ATOM   1573 2HB  GLU A 107     -17.528 -28.316  32.805  1.00  5.340          H  
ATOM   1574 1HG  GLU A 107     -20.024 -28.863  32.961  1.00  5.340          H  
ATOM   1575 2HG  GLU A 107     -19.881 -29.498  31.378  1.00  5.340          H  
ATOM   1576  N   LEU A 108     -16.523 -25.907  32.491  1.00  3.210          N  
ATOM   1577  CA  LEU A 108     -15.367 -25.021  32.385  1.00  3.360          C  
ATOM   1578  C   LEU A 108     -13.948 -25.603  32.320  1.00  3.200          C  
ATOM   1579  O   LEU A 108     -13.221 -25.244  31.412  1.00  3.240          O  
ATOM   1580  CB  LEU A 108     -15.364 -24.056  33.592  1.00  4.640          C  
ATOM   1581  CG  LEU A 108     -16.519 -23.052  33.703  1.00  4.640          C  
ATOM   1582  CD1 LEU A 108     -16.434 -22.306  35.009  1.00  4.640          C  
ATOM   1583  CD2 LEU A 108     -16.394 -22.050  32.612  1.00  4.640          C  
ATOM   1584  H   LEU A 108     -16.594 -26.461  33.339  1.00  3.850          H  
ATOM   1585  HA  LEU A 108     -15.488 -24.453  31.471  1.00  4.030          H  
ATOM   1586 1HB  LEU A 108     -15.349 -24.649  34.505  1.00  5.570          H  
ATOM   1587 2HB  LEU A 108     -14.436 -23.478  33.558  1.00  5.570          H  
ATOM   1588  HG  LEU A 108     -17.479 -23.572  33.642  1.00  5.570          H  
ATOM   1589 1HD1 LEU A 108     -17.251 -21.586  35.066  1.00  5.570          H  
ATOM   1590 2HD1 LEU A 108     -16.517 -22.999  35.843  1.00  5.570          H  
ATOM   1591 3HD1 LEU A 108     -15.480 -21.781  35.070  1.00  5.570          H  
ATOM   1592 1HD2 LEU A 108     -17.201 -21.324  32.708  1.00  5.570          H  
ATOM   1593 2HD2 LEU A 108     -15.436 -21.539  32.707  1.00  5.570          H  
ATOM   1594 3HD2 LEU A 108     -16.445 -22.529  31.662  1.00  5.570          H  
ATOM   1595  N   ASP A 109     -13.534 -26.439  33.289  1.00  3.260          N  
ATOM   1596  CA  ASP A 109     -12.091 -26.771  33.500  1.00  3.370          C  
ATOM   1597  C   ASP A 109     -11.260 -27.789  32.658  1.00  3.290          C  
ATOM   1598  O   ASP A 109     -10.036 -27.659  32.620  1.00  3.580          O  
ATOM   1599  CB  ASP A 109     -11.869 -27.082  34.991  1.00  4.670          C  
ATOM   1600  CG  ASP A 109     -10.341 -27.142  35.408  1.00  4.670          C  
ATOM   1601  OD1 ASP A 109      -9.592 -26.212  35.176  1.00  4.670          O  
ATOM   1602  OD2 ASP A 109      -9.984 -28.117  36.004  1.00  4.670          O  
ATOM   1603  H   ASP A 109     -14.230 -26.784  33.952  1.00  3.910          H  
ATOM   1604  HA  ASP A 109     -11.569 -25.841  33.371  1.00  4.040          H  
ATOM   1605 1HB  ASP A 109     -12.376 -26.324  35.608  1.00  5.610          H  
ATOM   1606 2HB  ASP A 109     -12.325 -28.044  35.229  1.00  5.610          H  
ATOM   1607  N   GLU A 110     -11.815 -28.862  32.098  1.00  3.030          N  
ATOM   1608  CA  GLU A 110     -10.915 -29.840  31.451  1.00  3.100          C  
ATOM   1609  C   GLU A 110     -11.206 -30.294  30.008  1.00  3.220          C  
ATOM   1610  O   GLU A 110     -10.300 -30.256  29.172  1.00  3.400          O  
ATOM   1611  CB  GLU A 110     -10.748 -31.083  32.340  1.00  4.310          C  
ATOM   1612  CG  GLU A 110      -9.986 -30.833  33.657  1.00  4.310          C  
ATOM   1613  CD  GLU A 110      -9.661 -32.092  34.464  1.00  4.310          C  
ATOM   1614  OE1 GLU A 110     -10.144 -33.149  34.133  1.00  4.310          O  
ATOM   1615  OE2 GLU A 110      -8.918 -31.983  35.413  1.00  4.310          O  
ATOM   1616  H   GLU A 110     -12.816 -28.997  32.077  1.00  3.640          H  
ATOM   1617  HA  GLU A 110      -9.927 -29.385  31.409  1.00  3.720          H  
ATOM   1618 1HB  GLU A 110     -11.731 -31.439  32.597  1.00  5.170          H  
ATOM   1619 2HB  GLU A 110     -10.254 -31.865  31.807  1.00  5.170          H  
ATOM   1620 1HG  GLU A 110      -9.056 -30.316  33.429  1.00  5.170          H  
ATOM   1621 2HG  GLU A 110     -10.583 -30.170  34.282  1.00  5.170          H  
ATOM   1622  N   ASN A 111     -12.429 -30.753  29.722  1.00  3.520          N  
ATOM   1623  CA  ASN A 111     -12.773 -31.342  28.405  1.00  3.900          C  
ATOM   1624  C   ASN A 111     -11.830 -32.498  27.984  1.00  4.180          C  
ATOM   1625  O   ASN A 111     -11.367 -32.513  26.840  1.00  4.600          O  
ATOM   1626  CB  ASN A 111     -12.722 -30.277  27.314  1.00  5.310          C  
ATOM   1627  CG  ASN A 111     -13.426 -30.638  25.993  1.00  5.310          C  
ATOM   1628  OD1 ASN A 111     -14.565 -31.137  25.958  1.00  5.310          O  
ATOM   1629  ND2 ASN A 111     -12.718 -30.408  24.906  1.00  5.310          N  
ATOM   1630  H   ASN A 111     -13.132 -30.684  30.456  1.00  4.220          H  
ATOM   1631  HA  ASN A 111     -13.785 -31.753  28.467  1.00  4.680          H  
ATOM   1632 1HB  ASN A 111     -13.191 -29.379  27.697  1.00  6.370          H  
ATOM   1633 2HB  ASN A 111     -11.689 -30.028  27.091  1.00  6.370          H  
ATOM   1634 1HD2 ASN A 111     -13.078 -30.633  24.006  1.00  6.370          H  
ATOM   1635 2HD2 ASN A 111     -11.796 -30.025  24.989  1.00  6.370          H  
ATOM   1636  N   GLU A 112     -11.527 -33.452  28.878  1.00  4.140          N  
ATOM   1637  CA  GLU A 112     -10.618 -34.555  28.540  1.00  4.480          C  
ATOM   1638  C   GLU A 112     -11.345 -35.821  28.082  1.00  3.990          C  
ATOM   1639  O   GLU A 112     -12.511 -36.056  28.432  1.00  3.750          O  
ATOM   1640  CB  GLU A 112      -9.707 -34.869  29.731  1.00  6.140          C  
ATOM   1641  CG  GLU A 112      -8.731 -33.751  30.121  1.00  6.140          C  
ATOM   1642  CD  GLU A 112      -7.582 -33.572  29.160  1.00  6.140          C  
ATOM   1643  OE1 GLU A 112      -7.182 -34.537  28.553  1.00  6.140          O  
ATOM   1644  OE2 GLU A 112      -7.088 -32.475  29.055  1.00  6.140          O  
ATOM   1645  H   GLU A 112     -11.956 -33.444  29.808  1.00  4.970          H  
ATOM   1646  HA  GLU A 112      -9.978 -34.224  27.719  1.00  5.380          H  
ATOM   1647 1HB  GLU A 112     -10.329 -35.057  30.604  1.00  7.360          H  
ATOM   1648 2HB  GLU A 112      -9.133 -35.773  29.531  1.00  7.360          H  
ATOM   1649 1HG  GLU A 112      -9.283 -32.826  30.113  1.00  7.360          H  
ATOM   1650 2HG  GLU A 112      -8.360 -33.919  31.133  1.00  7.360          H  
ATOM   1651  N   THR A 113     -10.641 -36.661  27.317  1.00  4.080          N  
ATOM   1652  CA  THR A 113     -11.188 -37.915  26.792  1.00  3.720          C  
ATOM   1653  C   THR A 113     -11.285 -38.970  27.878  1.00  3.860          C  
ATOM   1654  O   THR A 113     -10.581 -39.984  27.845  1.00  4.120          O  
ATOM   1655  CB  THR A 113     -10.293 -38.498  25.700  1.00  5.350          C  
ATOM   1656  OG1 THR A 113      -9.007 -38.722  26.260  1.00  5.350          O  
ATOM   1657  CG2 THR A 113     -10.189 -37.537  24.536  1.00  5.350          C  
ATOM   1658  H   THR A 113      -9.682 -36.429  27.077  1.00  4.900          H  
ATOM   1659  HA  THR A 113     -12.187 -37.726  26.395  1.00  4.460          H  
ATOM   1660  HB  THR A 113     -10.701 -39.448  25.354  1.00  6.420          H  
ATOM   1661  HG1 THR A 113      -9.100 -39.454  26.918  1.00  6.420          H  
ATOM   1662 1HG2 THR A 113      -9.537 -37.964  23.775  1.00  6.420          H  
ATOM   1663 2HG2 THR A 113     -11.177 -37.384  24.122  1.00  6.420          H  
ATOM   1664 3HG2 THR A 113      -9.779 -36.586  24.872  1.00  6.420          H  
ATOM   1665  N   LEU A 114     -12.107 -38.675  28.872  1.00  3.940          N  
ATOM   1666  CA  LEU A 114     -12.349 -39.505  30.019  1.00  4.310          C  
ATOM   1667  C   LEU A 114     -13.799 -39.841  29.924  1.00  3.950          C  
ATOM   1668  O   LEU A 114     -14.274 -40.879  30.388  1.00  3.760          O  
ATOM   1669  CB  LEU A 114     -12.097 -38.698  31.286  1.00  5.890          C  
ATOM   1670  CG  LEU A 114     -10.698 -38.117  31.450  1.00  5.890          C  
ATOM   1671  CD1 LEU A 114     -10.695 -37.235  32.679  1.00  5.890          C  
ATOM   1672  CD2 LEU A 114      -9.663 -39.223  31.567  1.00  5.890          C  
ATOM   1673  H   LEU A 114     -12.631 -37.803  28.795  1.00  4.730          H  
ATOM   1674  HA  LEU A 114     -11.759 -40.417  29.973  1.00  5.170          H  
ATOM   1675 1HB  LEU A 114     -12.799 -37.868  31.309  1.00  7.060          H  
ATOM   1676 2HB  LEU A 114     -12.292 -39.337  32.135  1.00  7.060          H  
ATOM   1677  HG  LEU A 114     -10.462 -37.508  30.592  1.00  7.060          H  
ATOM   1678 1HD1 LEU A 114      -9.709 -36.787  32.802  1.00  7.060          H  
ATOM   1679 2HD1 LEU A 114     -11.437 -36.441  32.558  1.00  7.060          H  
ATOM   1680 3HD1 LEU A 114     -10.935 -37.822  33.559  1.00  7.060          H  
ATOM   1681 1HD2 LEU A 114      -8.675 -38.778  31.685  1.00  7.060          H  
ATOM   1682 2HD2 LEU A 114      -9.885 -39.846  32.431  1.00  7.060          H  
ATOM   1683 3HD2 LEU A 114      -9.666 -39.838  30.667  1.00  7.060          H  
ATOM   1684  N   ILE A 115     -14.507 -38.878  29.351  1.00  4.050          N  
ATOM   1685  CA  ILE A 115     -15.957 -38.938  29.250  1.00  3.780          C  
ATOM   1686  C   ILE A 115     -16.458 -38.060  28.102  1.00  3.780          C  
ATOM   1687  O   ILE A 115     -15.952 -36.965  27.891  1.00  4.410          O  
ATOM   1688  CB  ILE A 115     -16.533 -38.474  30.623  1.00  5.400          C  
ATOM   1689  CG1 ILE A 115     -18.080 -38.611  30.740  1.00  5.400          C  
ATOM   1690  CG2 ILE A 115     -16.081 -37.078  30.931  1.00  5.400          C  
ATOM   1691  CD1 ILE A 115     -18.580 -40.003  30.963  1.00  5.400          C  
ATOM   1692  H   ILE A 115     -13.983 -38.065  28.986  1.00  4.860          H  
ATOM   1693  HA  ILE A 115     -16.251 -39.968  29.055  1.00  4.540          H  
ATOM   1694  HB  ILE A 115     -16.126 -39.126  31.394  1.00  6.480          H  
ATOM   1695 1HG1 ILE A 115     -18.422 -38.001  31.563  1.00  6.480          H  
ATOM   1696 2HG1 ILE A 115     -18.543 -38.248  29.834  1.00  6.480          H  
ATOM   1697 1HG2 ILE A 115     -16.435 -36.796  31.892  1.00  6.480          H  
ATOM   1698 2HG2 ILE A 115     -15.001 -37.023  30.924  1.00  6.480          H  
ATOM   1699 3HG2 ILE A 115     -16.453 -36.393  30.211  1.00  6.480          H  
ATOM   1700 1HD1 ILE A 115     -19.664 -39.988  31.032  1.00  6.480          H  
ATOM   1701 2HD1 ILE A 115     -18.284 -40.643  30.136  1.00  6.480          H  
ATOM   1702 3HD1 ILE A 115     -18.164 -40.395  31.892  1.00  6.480          H  
ATOM   1703  N   VAL A 116     -17.477 -38.511  27.379  1.00  3.490          N  
ATOM   1704  CA  VAL A 116     -18.081 -37.681  26.339  1.00  3.710          C  
ATOM   1705  C   VAL A 116     -19.585 -37.699  26.557  1.00  3.390          C  
ATOM   1706  O   VAL A 116     -20.083 -38.621  27.201  1.00  3.180          O  
ATOM   1707  CB  VAL A 116     -17.707 -38.193  24.935  1.00  5.110          C  
ATOM   1708  CG1 VAL A 116     -16.177 -38.154  24.768  1.00  5.110          C  
ATOM   1709  CG2 VAL A 116     -18.249 -39.606  24.728  1.00  5.110          C  
ATOM   1710  H   VAL A 116     -17.856 -39.431  27.555  1.00  4.190          H  
ATOM   1711  HA  VAL A 116     -17.725 -36.656  26.444  1.00  4.450          H  
ATOM   1712  HB  VAL A 116     -18.136 -37.524  24.190  1.00  6.130          H  
ATOM   1713 1HG1 VAL A 116     -15.907 -38.486  23.766  1.00  6.130          H  
ATOM   1714 2HG1 VAL A 116     -15.826 -37.141  24.922  1.00  6.130          H  
ATOM   1715 3HG1 VAL A 116     -15.708 -38.807  25.495  1.00  6.130          H  
ATOM   1716 1HG2 VAL A 116     -17.986 -39.951  23.730  1.00  6.130          H  
ATOM   1717 2HG2 VAL A 116     -17.818 -40.276  25.466  1.00  6.130          H  
ATOM   1718 3HG2 VAL A 116     -19.340 -39.609  24.830  1.00  6.130          H  
ATOM   1719  N   SER A 117     -20.306 -36.734  25.992  1.00  3.740          N  
ATOM   1720  CA  SER A 117     -21.757 -36.649  26.154  1.00  3.470          C  
ATOM   1721  C   SER A 117     -22.685 -37.536  25.353  1.00  3.990          C  
ATOM   1722  O   SER A 117     -22.316 -38.151  24.348  1.00  4.660          O  
ATOM   1723  CB  SER A 117     -22.169 -35.247  25.880  1.00  4.970          C  
ATOM   1724  OG  SER A 117     -21.964 -34.930  24.558  1.00  4.970          O  
ATOM   1725  H   SER A 117     -19.857 -35.973  25.478  1.00  4.490          H  
ATOM   1726  HA  SER A 117     -21.987 -36.893  27.177  1.00  4.160          H  
ATOM   1727 1HB  SER A 117     -23.196 -35.154  26.102  1.00  5.960          H  
ATOM   1728 2HB  SER A 117     -21.623 -34.567  26.505  1.00  5.960          H  
ATOM   1729  HG  SER A 117     -21.043 -34.634  24.493  1.00  5.960          H  
ATOM   1730  N   LYS A 118     -23.946 -37.550  25.831  1.00  3.860          N  
ATOM   1731  CA  LYS A 118     -25.059 -38.221  25.189  1.00  4.470          C  
ATOM   1732  C   LYS A 118     -26.177 -37.211  24.852  1.00  4.320          C  
ATOM   1733  O   LYS A 118     -26.423 -36.950  23.668  1.00  4.560          O  
ATOM   1734  CB  LYS A 118     -25.616 -39.300  26.127  1.00  6.010          C  
ATOM   1735  CG  LYS A 118     -24.662 -40.462  26.433  1.00  6.010          C  
ATOM   1736  CD  LYS A 118     -25.338 -41.495  27.359  1.00  6.010          C  
ATOM   1737  CE  LYS A 118     -24.423 -42.701  27.708  1.00  6.010          C  
ATOM   1738  NZ  LYS A 118     -23.358 -42.389  28.777  1.00  6.010          N  
ATOM   1739  H   LYS A 118     -24.121 -37.044  26.701  1.00  4.630          H  
ATOM   1740  HA  LYS A 118     -24.714 -38.675  24.260  1.00  5.360          H  
ATOM   1741 1HB  LYS A 118     -25.895 -38.853  27.071  1.00  7.220          H  
ATOM   1742 2HB  LYS A 118     -26.518 -39.721  25.689  1.00  7.220          H  
ATOM   1743 1HG  LYS A 118     -24.373 -40.942  25.498  1.00  7.220          H  
ATOM   1744 2HG  LYS A 118     -23.766 -40.071  26.913  1.00  7.220          H  
ATOM   1745 1HD  LYS A 118     -25.619 -41.004  28.290  1.00  7.220          H  
ATOM   1746 2HD  LYS A 118     -26.244 -41.868  26.885  1.00  7.220          H  
ATOM   1747 1HE  LYS A 118     -25.040 -43.526  28.060  1.00  7.220          H  
ATOM   1748 2HE  LYS A 118     -23.914 -43.007  26.795  1.00  7.220          H  
ATOM   1749 1HZ  LYS A 118     -22.800 -43.215  28.922  1.00  7.220          H  
ATOM   1750 2HZ  LYS A 118     -22.765 -41.638  28.458  1.00  7.220          H  
ATOM   1751 3HZ  LYS A 118     -23.773 -42.114  29.713  1.00  7.220          H  
ATOM   1752  N   PHE A 119     -26.850 -36.656  25.900  1.00  4.200          N  
ATOM   1753  CA  PHE A 119     -27.939 -35.670  25.719  1.00  4.020          C  
ATOM   1754  C   PHE A 119     -28.059 -34.581  26.820  1.00  3.560          C  
ATOM   1755  O   PHE A 119     -27.815 -34.839  28.010  1.00  3.810          O  
ATOM   1756  CB  PHE A 119     -29.289 -36.364  25.626  1.00  5.700          C  
ATOM   1757  CG  PHE A 119     -29.420 -37.347  24.539  1.00  5.700          C  
ATOM   1758  CD1 PHE A 119     -29.213 -38.693  24.794  1.00  5.700          C  
ATOM   1759  CD2 PHE A 119     -29.724 -36.941  23.247  1.00  5.700          C  
ATOM   1760  CE1 PHE A 119     -29.310 -39.618  23.785  1.00  5.700          C  
ATOM   1761  CE2 PHE A 119     -29.825 -37.870  22.233  1.00  5.700          C  
ATOM   1762  CZ  PHE A 119     -29.615 -39.209  22.503  1.00  5.700          C  
ATOM   1763  H   PHE A 119     -26.583 -36.913  26.836  1.00  5.040          H  
ATOM   1764  HA  PHE A 119     -27.752 -35.161  24.775  1.00  4.820          H  
ATOM   1765 1HB  PHE A 119     -29.487 -36.862  26.538  1.00  6.840          H  
ATOM   1766 2HB  PHE A 119     -30.054 -35.604  25.483  1.00  6.840          H  
ATOM   1767  HD1 PHE A 119     -28.968 -39.011  25.806  1.00  6.840          H  
ATOM   1768  HD2 PHE A 119     -29.875 -35.877  23.038  1.00  6.840          H  
ATOM   1769  HE1 PHE A 119     -29.142 -40.674  23.994  1.00  6.840          H  
ATOM   1770  HE2 PHE A 119     -30.061 -37.547  21.220  1.00  6.840          H  
ATOM   1771  HZ  PHE A 119     -29.690 -39.941  21.703  1.00  6.840          H  
ATOM   1772  N   CYS A 120     -28.585 -33.406  26.422  1.00  3.170          N  
ATOM   1773  CA  CYS A 120     -28.887 -32.261  27.315  1.00  3.060          C  
ATOM   1774  C   CYS A 120     -30.360 -32.276  27.835  1.00  2.920          C  
ATOM   1775  O   CYS A 120     -31.313 -32.028  27.081  1.00  3.200          O  
ATOM   1776  CB  CYS A 120     -28.510 -30.958  26.569  1.00  4.330          C  
ATOM   1777  SG  CYS A 120     -28.838 -29.431  27.403  1.00  4.330          S  
ATOM   1778  H   CYS A 120     -28.744 -33.302  25.416  1.00  3.800          H  
ATOM   1779  HA  CYS A 120     -28.250 -32.328  28.185  1.00  3.670          H  
ATOM   1780 1HB  CYS A 120     -27.443 -30.979  26.355  1.00  5.190          H  
ATOM   1781 2HB  CYS A 120     -28.984 -30.914  25.634  1.00  5.190          H  
ATOM   1782  HG  CYS A 120     -29.063 -28.669  26.290  1.00  5.190          H  
ATOM   1783  N   LYS A 121     -30.481 -32.509  29.165  1.00  3.010          N  
ATOM   1784  CA  LYS A 121     -31.707 -32.714  29.988  1.00  3.210          C  
ATOM   1785  C   LYS A 121     -32.780 -31.626  30.037  1.00  3.330          C  
ATOM   1786  O   LYS A 121     -32.480 -30.443  29.964  1.00  3.640          O  
ATOM   1787  CB  LYS A 121     -31.336 -32.879  31.468  1.00  4.410          C  
ATOM   1788  CG  LYS A 121     -30.564 -34.110  31.866  1.00  4.410          C  
ATOM   1789  CD  LYS A 121     -30.386 -34.138  33.390  1.00  4.410          C  
ATOM   1790  CE  LYS A 121     -29.572 -35.312  33.844  1.00  4.410          C  
ATOM   1791  NZ  LYS A 121     -29.563 -35.458  35.339  1.00  4.410          N  
ATOM   1792  H   LYS A 121     -29.606 -32.673  29.643  1.00  3.610          H  
ATOM   1793  HA  LYS A 121     -32.184 -33.626  29.627  1.00  3.850          H  
ATOM   1794 1HB  LYS A 121     -30.751 -32.015  31.779  1.00  5.300          H  
ATOM   1795 2HB  LYS A 121     -32.249 -32.869  32.063  1.00  5.300          H  
ATOM   1796 1HG  LYS A 121     -31.120 -34.998  31.566  1.00  5.300          H  
ATOM   1797 2HG  LYS A 121     -29.591 -34.128  31.374  1.00  5.300          H  
ATOM   1798 1HD  LYS A 121     -29.883 -33.238  33.719  1.00  5.300          H  
ATOM   1799 2HD  LYS A 121     -31.364 -34.180  33.878  1.00  5.300          H  
ATOM   1800 1HE  LYS A 121     -29.984 -36.223  33.405  1.00  5.300          H  
ATOM   1801 2HE  LYS A 121     -28.550 -35.179  33.498  1.00  5.300          H  
ATOM   1802 1HZ  LYS A 121     -29.032 -36.267  35.599  1.00  5.300          H  
ATOM   1803 2HZ  LYS A 121     -29.172 -34.646  35.862  1.00  5.300          H  
ATOM   1804 3HZ  LYS A 121     -30.522 -35.620  35.644  1.00  5.300          H  
ATOM   1805  N   TYR A 122     -34.043 -32.061  30.225  1.00  3.600          N  
ATOM   1806  CA  TYR A 122     -35.230 -31.196  30.356  1.00  4.100          C  
ATOM   1807  C   TYR A 122     -35.838 -31.154  31.797  1.00  4.730          C  
ATOM   1808  O   TYR A 122     -36.908 -31.702  31.986  1.00  5.390          O  
ATOM   1809  CB  TYR A 122     -36.335 -31.736  29.429  1.00  5.540          C  
ATOM   1810  CG  TYR A 122     -35.980 -31.903  27.950  1.00  5.540          C  
ATOM   1811  CD1 TYR A 122     -35.862 -33.164  27.419  1.00  5.540          C  
ATOM   1812  CD2 TYR A 122     -35.779 -30.826  27.146  1.00  5.540          C  
ATOM   1813  CE1 TYR A 122     -35.557 -33.333  26.082  1.00  5.540          C  
ATOM   1814  CE2 TYR A 122     -35.475 -30.997  25.798  1.00  5.540          C  
ATOM   1815  CZ  TYR A 122     -35.366 -32.242  25.276  1.00  5.540          C  
ATOM   1816  OH  TYR A 122     -35.051 -32.410  23.941  1.00  5.540          O  
ATOM   1817  H   TYR A 122     -34.203 -33.055  30.284  1.00  4.320          H  
ATOM   1818  HA  TYR A 122     -34.957 -30.190  30.066  1.00  4.920          H  
ATOM   1819 1HB  TYR A 122     -36.654 -32.719  29.802  1.00  6.650          H  
ATOM   1820 2HB  TYR A 122     -37.201 -31.094  29.488  1.00  6.650          H  
ATOM   1821  HD1 TYR A 122     -36.013 -34.035  28.051  1.00  6.650          H  
ATOM   1822  HD2 TYR A 122     -35.862 -29.834  27.564  1.00  6.650          H  
ATOM   1823  HE1 TYR A 122     -35.470 -34.336  25.670  1.00  6.650          H  
ATOM   1824  HE2 TYR A 122     -35.321 -30.131  25.153  1.00  6.650          H  
ATOM   1825  HH  TYR A 122     -34.868 -31.553  23.544  1.00  6.650          H  
ATOM   1826  N   GLU A 123     -35.231 -30.494  32.802  1.00  4.860          N  
ATOM   1827  CA  GLU A 123     -35.741 -30.621  34.204  1.00  5.700          C  
ATOM   1828  C   GLU A 123     -36.917 -29.744  34.771  1.00  5.990          C  
ATOM   1829  O   GLU A 123     -37.269 -29.908  35.952  1.00  6.740          O  
ATOM   1830  CB  GLU A 123     -34.564 -30.472  35.195  1.00  7.640          C  
ATOM   1831  CG  GLU A 123     -33.551 -31.632  35.176  1.00  7.640          C  
ATOM   1832  CD  GLU A 123     -32.397 -31.510  36.212  1.00  7.640          C  
ATOM   1833  OE1 GLU A 123     -32.158 -30.433  36.731  1.00  7.640          O  
ATOM   1834  OE2 GLU A 123     -31.816 -32.540  36.534  1.00  7.640          O  
ATOM   1835  H   GLU A 123     -34.365 -29.999  32.632  1.00  5.830          H  
ATOM   1836  HA  GLU A 123     -36.066 -31.649  34.295  1.00  6.840          H  
ATOM   1837 1HB  GLU A 123     -34.015 -29.556  34.971  1.00  9.170          H  
ATOM   1838 2HB  GLU A 123     -34.944 -30.383  36.212  1.00  9.170          H  
ATOM   1839 1HG  GLU A 123     -34.090 -32.564  35.362  1.00  9.170          H  
ATOM   1840 2HG  GLU A 123     -33.121 -31.695  34.177  1.00  9.170          H  
ATOM   1841  N   HIS A 124     -37.476 -28.801  34.001  1.00  5.510          N  
ATOM   1842  CA  HIS A 124     -38.500 -27.874  34.548  1.00  5.800          C  
ATOM   1843  C   HIS A 124     -39.413 -27.147  33.542  1.00  6.200          C  
ATOM   1844  O   HIS A 124     -38.922 -26.631  32.550  1.00  6.110          O  
ATOM   1845  CB  HIS A 124     -37.751 -26.829  35.362  1.00  8.000          C  
ATOM   1846  CG  HIS A 124     -38.565 -25.754  35.785  1.00  8.000          C  
ATOM   1847  ND1 HIS A 124     -38.771 -24.636  34.988  1.00  8.000          N  
ATOM   1848  CD2 HIS A 124     -39.272 -25.565  36.891  1.00  8.000          C  
ATOM   1849  CE1 HIS A 124     -39.544 -23.814  35.615  1.00  8.000          C  
ATOM   1850  NE2 HIS A 124     -39.879 -24.360  36.757  1.00  8.000          N  
ATOM   1851  H   HIS A 124     -37.206 -28.740  33.030  1.00  6.610          H  
ATOM   1852  HA  HIS A 124     -39.152 -28.433  35.222  1.00  6.960          H  
ATOM   1853 1HB  HIS A 124     -37.317 -27.294  36.247  1.00  9.600          H  
ATOM   1854 2HB  HIS A 124     -36.942 -26.436  34.771  1.00  9.600          H  
ATOM   1855  HD1 HIS A 124     -38.740 -24.640  33.974  1.00  9.600          H  
ATOM   1856  HD2 HIS A 124     -39.430 -26.170  37.789  1.00  9.600          H  
ATOM   1857  HE1 HIS A 124     -39.814 -22.863  35.153  1.00  9.600          H  
ATOM   1858  N   ASP A 125     -40.725 -26.991  33.833  1.00  6.780          N  
ATOM   1859  CA  ASP A 125     -41.615 -26.307  32.862  1.00  7.250          C  
ATOM   1860  C   ASP A 125     -42.813 -25.554  33.464  1.00  7.460          C  
ATOM   1861  O   ASP A 125     -43.941 -25.753  33.020  1.00  7.970          O  
ATOM   1862  CB  ASP A 125     -42.230 -27.315  31.888  1.00  9.960          C  
ATOM   1863  CG  ASP A 125     -42.839 -26.657  30.641  1.00  9.960          C  
ATOM   1864  OD1 ASP A 125     -42.309 -25.652  30.251  1.00  9.960          O  
ATOM   1865  OD2 ASP A 125     -43.762 -27.201  30.050  1.00  9.960          O  
ATOM   1866  H   ASP A 125     -41.102 -27.327  34.729  1.00  8.140          H  
ATOM   1867  HA  ASP A 125     -41.018 -25.583  32.307  1.00  8.700          H  
ATOM   1868 1HB  ASP A 125     -41.503 -28.073  31.613  1.00 11.950          H  
ATOM   1869 2HB  ASP A 125     -43.038 -27.805  32.392  1.00 11.950          H  
ATOM   1870  N   ASP A 126     -42.606 -24.729  34.469  1.00  7.150          N  
ATOM   1871  CA  ASP A 126     -43.728 -24.030  35.094  1.00  7.410          C  
ATOM   1872  C   ASP A 126     -43.264 -22.789  35.869  1.00  7.110          C  
ATOM   1873  O   ASP A 126     -42.099 -22.414  35.831  1.00  6.800          O  
ATOM   1874  CB  ASP A 126     -44.529 -25.017  35.954  1.00 10.270          C  
ATOM   1875  CG  ASP A 126     -46.044 -24.629  36.209  1.00 10.270          C  
ATOM   1876  OD1 ASP A 126     -46.368 -23.479  36.022  1.00 10.270          O  
ATOM   1877  OD2 ASP A 126     -46.813 -25.458  36.664  1.00 10.270          O  
ATOM   1878  H   ASP A 126     -41.670 -24.593  34.824  1.00  8.580          H  
ATOM   1879  HA  ASP A 126     -44.390 -23.685  34.300  1.00  8.890          H  
ATOM   1880 1HB  ASP A 126     -44.518 -25.999  35.483  1.00 12.320          H  
ATOM   1881 2HB  ASP A 126     -44.016 -25.129  36.859  1.00 12.320          H  
ATOM   1882  N   ILE A 127     -44.185 -22.091  36.500  1.00  7.300          N  
ATOM   1883  CA  ILE A 127     -43.858 -20.916  37.297  1.00  7.110          C  
ATOM   1884  C   ILE A 127     -42.814 -21.238  38.365  1.00  6.700          C  
ATOM   1885  O   ILE A 127     -42.814 -22.332  38.956  1.00  6.850          O  
ATOM   1886  CB  ILE A 127     -45.135 -20.329  37.959  1.00 10.030          C  
ATOM   1887  CG1 ILE A 127     -44.836 -18.916  38.572  1.00 10.030          C  
ATOM   1888  CG2 ILE A 127     -45.672 -21.313  39.030  1.00 10.030          C  
ATOM   1889  CD1 ILE A 127     -46.071 -18.112  38.953  1.00 10.030          C  
ATOM   1890  H   ILE A 127     -45.149 -22.408  36.417  1.00  8.760          H  
ATOM   1891  HA  ILE A 127     -43.436 -20.161  36.634  1.00  8.530          H  
ATOM   1892  HB  ILE A 127     -45.898 -20.200  37.192  1.00 12.040          H  
ATOM   1893 1HG1 ILE A 127     -44.232 -19.038  39.476  1.00 12.040          H  
ATOM   1894 2HG1 ILE A 127     -44.264 -18.335  37.848  1.00 12.040          H  
ATOM   1895 1HG2 ILE A 127     -46.582 -20.929  39.469  1.00 12.040          H  
ATOM   1896 2HG2 ILE A 127     -45.888 -22.262  38.553  1.00 12.040          H  
ATOM   1897 3HG2 ILE A 127     -44.940 -21.466  39.823  1.00 12.040          H  
ATOM   1898 1HD1 ILE A 127     -45.758 -17.151  39.363  1.00 12.040          H  
ATOM   1899 2HD1 ILE A 127     -46.685 -17.945  38.067  1.00 12.040          H  
ATOM   1900 3HD1 ILE A 127     -46.652 -18.641  39.699  1.00 12.040          H  
ATOM   1901  N   VAL A 128     -41.937 -20.278  38.627  1.00  6.280          N  
ATOM   1902  CA  VAL A 128     -40.929 -20.493  39.643  1.00  5.910          C  
ATOM   1903  C   VAL A 128     -41.262 -19.585  40.810  1.00  5.910          C  
ATOM   1904  O   VAL A 128     -41.494 -18.391  40.605  1.00  5.870          O  
ATOM   1905  CB  VAL A 128     -39.505 -20.163  39.077  1.00  8.420          C  
ATOM   1906  CG1 VAL A 128     -39.292 -20.910  37.774  1.00  8.420          C  
ATOM   1907  CG2 VAL A 128     -39.307 -18.661  38.841  1.00  8.420          C  
ATOM   1908  H   VAL A 128     -41.977 -19.409  38.113  1.00  7.540          H  
ATOM   1909  HA  VAL A 128     -40.974 -21.528  39.969  1.00  7.090          H  
ATOM   1910  HB  VAL A 128     -38.753 -20.519  39.782  1.00 10.110          H  
ATOM   1911 1HG1 VAL A 128     -38.290 -20.723  37.394  1.00 10.110          H  
ATOM   1912 2HG1 VAL A 128     -39.421 -21.951  37.944  1.00 10.110          H  
ATOM   1913 3HG1 VAL A 128     -40.024 -20.590  37.032  1.00 10.110          H  
ATOM   1914 1HG2 VAL A 128     -38.322 -18.502  38.432  1.00 10.110          H  
ATOM   1915 2HG2 VAL A 128     -40.047 -18.301  38.130  1.00 10.110          H  
ATOM   1916 3HG2 VAL A 128     -39.382 -18.094  39.762  1.00 10.110          H  
ATOM   1917  N   SER A 129     -41.316 -20.121  42.035  1.00  5.990          N  
ATOM   1918  CA  SER A 129     -41.610 -19.241  43.164  1.00  6.040          C  
ATOM   1919  C   SER A 129     -40.482 -18.243  43.389  1.00  5.540          C  
ATOM   1920  O   SER A 129     -40.711 -17.106  43.812  1.00  5.650          O  
ATOM   1921  CB  SER A 129     -41.787 -20.039  44.434  1.00  8.440          C  
ATOM   1922  OG  SER A 129     -40.566 -20.559  44.877  1.00  8.440          O  
ATOM   1923  H   SER A 129     -41.196 -21.129  42.188  1.00  7.190          H  
ATOM   1924  HA  SER A 129     -42.526 -18.688  42.948  1.00  7.250          H  
ATOM   1925 1HB  SER A 129     -42.219 -19.409  45.208  1.00 10.120          H  
ATOM   1926 2HB  SER A 129     -42.480 -20.858  44.252  1.00 10.120          H  
ATOM   1927  HG  SER A 129     -40.801 -21.133  45.637  1.00 10.120          H  
ATOM   1928  N   THR A 130     -39.258 -18.665  43.077  1.00  5.040          N  
ATOM   1929  CA  THR A 130     -38.092 -17.824  43.232  1.00  4.590          C  
ATOM   1930  C   THR A 130     -36.868 -18.416  42.550  1.00  4.120          C  
ATOM   1931  O   THR A 130     -36.757 -19.639  42.408  1.00  4.080          O  
ATOM   1932  CB  THR A 130     -37.763 -17.602  44.727  1.00  6.610          C  
ATOM   1933  OG1 THR A 130     -36.689 -16.669  44.839  1.00  6.610          O  
ATOM   1934  CG2 THR A 130     -37.353 -18.927  45.378  1.00  6.610          C  
ATOM   1935  H   THR A 130     -39.144 -19.616  42.763  1.00  6.050          H  
ATOM   1936  HA  THR A 130     -38.299 -16.858  42.772  1.00  5.510          H  
ATOM   1937  HB  THR A 130     -38.636 -17.207  45.242  1.00  7.930          H  
ATOM   1938  HG1 THR A 130     -37.041 -15.783  44.701  1.00  7.930          H  
ATOM   1939 1HG2 THR A 130     -37.126 -18.762  46.429  1.00  7.930          H  
ATOM   1940 2HG2 THR A 130     -38.168 -19.636  45.291  1.00  7.930          H  
ATOM   1941 3HG2 THR A 130     -36.482 -19.328  44.892  1.00  7.930          H  
ATOM   1942  N   VAL A 131     -35.963 -17.535  42.139  1.00  3.870          N  
ATOM   1943  CA  VAL A 131     -34.630 -17.868  41.652  1.00  3.500          C  
ATOM   1944  C   VAL A 131     -33.636 -16.945  42.342  1.00  3.430          C  
ATOM   1945  O   VAL A 131     -33.635 -15.744  42.062  1.00  3.680          O  
ATOM   1946  CB  VAL A 131     -34.533 -17.678  40.123  1.00  5.050          C  
ATOM   1947  CG1 VAL A 131     -33.144 -17.986  39.630  1.00  5.050          C  
ATOM   1948  CG2 VAL A 131     -35.512 -18.604  39.426  1.00  5.050          C  
ATOM   1949  H   VAL A 131     -36.189 -16.558  42.267  1.00  4.640          H  
ATOM   1950  HA  VAL A 131     -34.397 -18.897  41.903  1.00  4.200          H  
ATOM   1951  HB  VAL A 131     -34.755 -16.641  39.879  1.00  6.060          H  
ATOM   1952 1HG1 VAL A 131     -33.129 -17.823  38.568  1.00  6.060          H  
ATOM   1953 2HG1 VAL A 131     -32.409 -17.335  40.100  1.00  6.060          H  
ATOM   1954 3HG1 VAL A 131     -32.907 -19.019  39.848  1.00  6.060          H  
ATOM   1955 1HG2 VAL A 131     -35.448 -18.464  38.351  1.00  6.060          H  
ATOM   1956 2HG2 VAL A 131     -35.276 -19.644  39.670  1.00  6.060          H  
ATOM   1957 3HG2 VAL A 131     -36.509 -18.380  39.757  1.00  6.060          H  
ATOM   1958  N   SER A 132     -32.754 -17.474  43.180  1.00  3.320          N  
ATOM   1959  CA  SER A 132     -31.813 -16.589  43.854  1.00  3.480          C  
ATOM   1960  C   SER A 132     -30.514 -17.230  44.304  1.00  3.340          C  
ATOM   1961  O   SER A 132     -30.423 -18.436  44.536  1.00  3.260          O  
ATOM   1962  CB  SER A 132     -32.484 -15.993  45.083  1.00  4.810          C  
ATOM   1963  OG  SER A 132     -32.741 -16.989  46.041  1.00  4.810          O  
ATOM   1964  H   SER A 132     -32.796 -18.456  43.410  1.00  3.980          H  
ATOM   1965  HA  SER A 132     -31.557 -15.783  43.167  1.00  4.180          H  
ATOM   1966 1HB  SER A 132     -31.843 -15.223  45.517  1.00  5.770          H  
ATOM   1967 2HB  SER A 132     -33.418 -15.514  44.790  1.00  5.770          H  
ATOM   1968  HG  SER A 132     -33.245 -16.565  46.738  1.00  5.770          H  
ATOM   1969  N   VAL A 133     -29.517 -16.376  44.477  1.00  3.470          N  
ATOM   1970  CA  VAL A 133     -28.232 -16.731  45.045  1.00  3.510          C  
ATOM   1971  C   VAL A 133     -28.008 -15.737  46.179  1.00  3.850          C  
ATOM   1972  O   VAL A 133     -28.167 -14.531  45.990  1.00  4.030          O  
ATOM   1973  CB  VAL A 133     -27.095 -16.660  44.000  1.00  4.900          C  
ATOM   1974  CG1 VAL A 133     -25.746 -17.044  44.648  1.00  4.900          C  
ATOM   1975  CG2 VAL A 133     -27.408 -17.596  42.828  1.00  4.900          C  
ATOM   1976  H   VAL A 133     -29.677 -15.409  44.237  1.00  4.160          H  
ATOM   1977  HA  VAL A 133     -28.278 -17.742  45.457  1.00  4.210          H  
ATOM   1978  HB  VAL A 133     -27.003 -15.637  43.638  1.00  5.880          H  
ATOM   1979 1HG1 VAL A 133     -24.963 -16.977  43.897  1.00  5.880          H  
ATOM   1980 2HG1 VAL A 133     -25.514 -16.369  45.470  1.00  5.880          H  
ATOM   1981 3HG1 VAL A 133     -25.804 -18.069  45.017  1.00  5.880          H  
ATOM   1982 1HG2 VAL A 133     -26.605 -17.538  42.093  1.00  5.880          H  
ATOM   1983 2HG2 VAL A 133     -27.492 -18.622  43.196  1.00  5.880          H  
ATOM   1984 3HG2 VAL A 133     -28.343 -17.304  42.359  1.00  5.880          H  
ATOM   1985  N   LEU A 134     -27.658 -16.236  47.344  1.00  4.090          N  
ATOM   1986  CA  LEU A 134     -27.445 -15.417  48.525  1.00  4.590          C  
ATOM   1987  C   LEU A 134     -25.983 -14.947  48.632  1.00  4.420          C  
ATOM   1988  O   LEU A 134     -25.155 -15.307  47.785  1.00  4.130          O  
ATOM   1989  CB  LEU A 134     -27.922 -16.176  49.770  1.00  6.230          C  
ATOM   1990  CG  LEU A 134     -29.491 -16.122  50.087  1.00  6.230          C  
ATOM   1991  CD1 LEU A 134     -30.318 -16.982  49.086  1.00  6.230          C  
ATOM   1992  CD2 LEU A 134     -29.751 -16.623  51.511  1.00  6.230          C  
ATOM   1993  H   LEU A 134     -27.555 -17.237  47.407  1.00  4.910          H  
ATOM   1994  HA  LEU A 134     -28.068 -14.527  48.431  1.00  5.510          H  
ATOM   1995 1HB  LEU A 134     -27.658 -17.214  49.640  1.00  7.470          H  
ATOM   1996 2HB  LEU A 134     -27.394 -15.794  50.638  1.00  7.470          H  
ATOM   1997  HG  LEU A 134     -29.827 -15.089  50.002  1.00  7.470          H  
ATOM   1998 1HD1 LEU A 134     -31.379 -16.899  49.342  1.00  7.470          H  
ATOM   1999 2HD1 LEU A 134     -30.180 -16.631  48.068  1.00  7.470          H  
ATOM   2000 3HD1 LEU A 134     -30.025 -18.019  49.156  1.00  7.470          H  
ATOM   2001 1HD2 LEU A 134     -30.803 -16.550  51.708  1.00  7.470          H  
ATOM   2002 2HD2 LEU A 134     -29.446 -17.658  51.605  1.00  7.470          H  
ATOM   2003 3HD2 LEU A 134     -29.206 -16.013  52.233  1.00  7.470          H  
ATOM   2004  N   SER A 135     -25.683 -14.167  49.692  1.00  6.040          N  
ATOM   2005  CA  SER A 135     -24.424 -13.414  49.892  1.00  5.730          C  
ATOM   2006  C   SER A 135     -23.103 -14.032  49.438  1.00  5.830          C  
ATOM   2007  O   SER A 135     -22.353 -13.380  48.706  1.00  5.520          O  
ATOM   2008  CB  SER A 135     -24.257 -13.127  51.373  1.00  8.150          C  
ATOM   2009  OG  SER A 135     -23.068 -12.425  51.615  1.00  8.150          O  
ATOM   2010  H   SER A 135     -26.417 -13.996  50.362  1.00  7.250          H  
ATOM   2011  HA  SER A 135     -24.535 -12.466  49.363  1.00  6.880          H  
ATOM   2012 1HB  SER A 135     -25.104 -12.556  51.742  1.00  9.780          H  
ATOM   2013 2HB  SER A 135     -24.232 -14.070  51.916  1.00  9.780          H  
ATOM   2014  HG  SER A 135     -22.892 -12.493  52.580  1.00  9.780          H  
ATOM   2015  N   SER A 136     -22.815 -15.282  49.780  1.00  6.470          N  
ATOM   2016  CA  SER A 136     -21.530 -15.849  49.399  1.00  6.910          C  
ATOM   2017  C   SER A 136     -21.264 -15.881  47.892  1.00  6.550          C  
ATOM   2018  O   SER A 136     -20.103 -15.851  47.466  1.00  7.010          O  
ATOM   2019  CB  SER A 136     -21.496 -17.265  49.845  1.00  9.500          C  
ATOM   2020  OG  SER A 136     -22.414 -17.978  49.065  1.00  9.500          O  
ATOM   2021  H   SER A 136     -23.418 -15.818  50.401  1.00  7.760          H  
ATOM   2022  HA  SER A 136     -20.747 -15.270  49.891  1.00  8.290          H  
ATOM   2023 1HB  SER A 136     -20.503 -17.671  49.737  1.00 11.400          H  
ATOM   2024 2HB  SER A 136     -21.753 -17.338  50.874  1.00 11.400          H  
ATOM   2025  HG  SER A 136     -22.579 -18.816  49.530  1.00 11.400          H  
ATOM   2026  N   GLY A 137     -22.298 -15.950  47.043  1.00  5.950          N  
ATOM   2027  CA  GLY A 137     -22.020 -15.976  45.610  1.00  5.860          C  
ATOM   2028  C   GLY A 137     -21.290 -17.248  45.155  1.00  5.630          C  
ATOM   2029  O   GLY A 137     -20.401 -17.157  44.295  1.00  6.030          O  
ATOM   2030  H   GLY A 137     -23.262 -15.947  47.391  1.00  7.140          H  
ATOM   2031 1HA  GLY A 137     -22.963 -15.888  45.071  1.00  7.030          H  
ATOM   2032 2HA  GLY A 137     -21.433 -15.101  45.346  1.00  7.030          H  
ATOM   2033  N   THR A 138     -21.627 -18.412  45.720  1.00  5.260          N  
ATOM   2034  CA  THR A 138     -20.932 -19.663  45.387  1.00  5.200          C  
ATOM   2035  C   THR A 138     -21.667 -20.671  44.491  1.00  4.940          C  
ATOM   2036  O   THR A 138     -21.038 -21.572  43.930  1.00  5.100          O  
ATOM   2037  CB  THR A 138     -20.605 -20.384  46.676  1.00  7.300          C  
ATOM   2038  OG1 THR A 138     -21.840 -20.652  47.347  1.00  7.300          O  
ATOM   2039  CG2 THR A 138     -19.730 -19.509  47.530  1.00  7.300          C  
ATOM   2040  H   THR A 138     -22.356 -18.438  46.426  1.00  6.310          H  
ATOM   2041  HA  THR A 138     -20.000 -19.402  44.895  1.00  6.240          H  
ATOM   2042  HB  THR A 138     -20.093 -21.325  46.462  1.00  8.760          H  
ATOM   2043  HG1 THR A 138     -21.649 -21.187  48.133  1.00  8.760          H  
ATOM   2044 1HG2 THR A 138     -19.509 -20.018  48.469  1.00  8.760          H  
ATOM   2045 2HG2 THR A 138     -18.813 -19.296  47.012  1.00  8.760          H  
ATOM   2046 3HG2 THR A 138     -20.232 -18.597  47.725  1.00  8.760          H  
ATOM   2047  N   GLN A 139     -22.987 -20.575  44.346  1.00  4.640          N  
ATOM   2048  CA  GLN A 139     -23.677 -21.563  43.505  1.00  4.450          C  
ATOM   2049  C   GLN A 139     -24.705 -20.923  42.626  1.00  3.820          C  
ATOM   2050  O   GLN A 139     -25.369 -19.974  43.022  1.00  3.640          O  
ATOM   2051  CB  GLN A 139     -24.363 -22.668  44.282  1.00  6.310          C  
ATOM   2052  CG  GLN A 139     -23.437 -23.547  45.090  1.00  6.310          C  
ATOM   2053  CD  GLN A 139     -24.150 -24.723  45.733  1.00  6.310          C  
ATOM   2054  OE1 GLN A 139     -23.684 -25.281  46.733  1.00  6.310          O  
ATOM   2055  NE2 GLN A 139     -25.265 -25.130  45.154  1.00  6.310          N  
ATOM   2056  H   GLN A 139     -23.489 -19.827  44.797  1.00  5.570          H  
ATOM   2057  HA  GLN A 139     -22.945 -22.031  42.850  1.00  5.340          H  
ATOM   2058 1HB  GLN A 139     -25.131 -22.256  44.902  1.00  7.570          H  
ATOM   2059 2HB  GLN A 139     -24.856 -23.298  43.549  1.00  7.570          H  
ATOM   2060 1HG  GLN A 139     -22.668 -23.939  44.420  1.00  7.570          H  
ATOM   2061 2HG  GLN A 139     -22.973 -22.953  45.876  1.00  7.570          H  
ATOM   2062 1HE2 GLN A 139     -25.773 -25.925  45.513  1.00  7.570          H  
ATOM   2063 2HE2 GLN A 139     -25.594 -24.676  44.343  1.00  7.570          H  
ATOM   2064  N   ALA A 140     -24.861 -21.478  41.437  1.00  3.580          N  
ATOM   2065  CA  ALA A 140     -25.794 -20.947  40.471  1.00  3.050          C  
ATOM   2066  C   ALA A 140     -27.114 -21.742  40.370  1.00  3.240          C  
ATOM   2067  O   ALA A 140     -27.165 -22.954  40.651  1.00  3.630          O  
ATOM   2068  CB  ALA A 140     -25.085 -20.871  39.128  1.00  4.480          C  
ATOM   2069  H   ALA A 140     -24.296 -22.278  41.196  1.00  4.300          H  
ATOM   2070  HA  ALA A 140     -26.051 -19.935  40.785  1.00  3.660          H  
ATOM   2071 1HB  ALA A 140     -25.732 -20.413  38.414  1.00  5.380          H  
ATOM   2072 2HB  ALA A 140     -24.181 -20.267  39.223  1.00  5.380          H  
ATOM   2073 3HB  ALA A 140     -24.818 -21.870  38.793  1.00  5.380          H  
ATOM   2074  N   VAL A 141     -28.165 -20.985  39.992  1.00  3.060          N  
ATOM   2075  CA  VAL A 141     -29.559 -21.371  39.703  1.00  3.210          C  
ATOM   2076  C   VAL A 141     -30.142 -20.322  38.717  1.00  2.990          C  
ATOM   2077  O   VAL A 141     -29.768 -19.154  38.807  1.00  2.920          O  
ATOM   2078  CB  VAL A 141     -30.371 -21.411  41.017  1.00  4.430          C  
ATOM   2079  CG1 VAL A 141     -30.413 -20.018  41.649  1.00  4.430          C  
ATOM   2080  CG2 VAL A 141     -31.807 -21.934  40.756  1.00  4.430          C  
ATOM   2081  H   VAL A 141     -27.948 -20.014  39.839  1.00  3.670          H  
ATOM   2082  HA  VAL A 141     -29.575 -22.358  39.237  1.00  3.850          H  
ATOM   2083  HB  VAL A 141     -29.864 -22.079  41.717  1.00  5.320          H  
ATOM   2084 1HG1 VAL A 141     -30.955 -20.068  42.583  1.00  5.320          H  
ATOM   2085 2HG1 VAL A 141     -29.399 -19.683  41.845  1.00  5.320          H  
ATOM   2086 3HG1 VAL A 141     -30.901 -19.309  41.004  1.00  5.320          H  
ATOM   2087 1HG2 VAL A 141     -32.350 -21.965  41.695  1.00  5.320          H  
ATOM   2088 2HG2 VAL A 141     -32.342 -21.286  40.074  1.00  5.320          H  
ATOM   2089 3HG2 VAL A 141     -31.748 -22.941  40.334  1.00  5.320          H  
ATOM   2090  N   SER A 142     -31.069 -20.700  37.823  1.00  3.170          N  
ATOM   2091  CA  SER A 142     -31.677 -19.733  36.868  1.00  3.300          C  
ATOM   2092  C   SER A 142     -33.153 -20.011  36.658  1.00  3.280          C  
ATOM   2093  O   SER A 142     -33.722 -20.892  37.306  1.00  3.150          O  
ATOM   2094  CB  SER A 142     -31.086 -19.802  35.475  1.00  4.570          C  
ATOM   2095  OG  SER A 142     -31.517 -20.970  34.795  1.00  4.570          O  
ATOM   2096  H   SER A 142     -31.363 -21.668  37.780  1.00  3.800          H  
ATOM   2097  HA  SER A 142     -31.549 -18.722  37.255  1.00  3.960          H  
ATOM   2098 1HB  SER A 142     -31.364 -18.919  34.903  1.00  5.480          H  
ATOM   2099 2HB  SER A 142     -30.019 -19.795  35.558  1.00  5.480          H  
ATOM   2100  HG  SER A 142     -32.445 -20.780  34.434  1.00  5.480          H  
ATOM   2101  N   GLY A 143     -33.797 -19.192  35.804  1.00  3.680          N  
ATOM   2102  CA  GLY A 143     -35.189 -19.434  35.427  1.00  3.910          C  
ATOM   2103  C   GLY A 143     -35.172 -20.238  34.121  1.00  4.310          C  
ATOM   2104  O   GLY A 143     -34.092 -20.696  33.718  1.00  4.600          O  
ATOM   2105  H   GLY A 143     -33.303 -18.404  35.346  1.00  4.420          H  
ATOM   2106 1HA  GLY A 143     -35.706 -19.987  36.211  1.00  4.690          H  
ATOM   2107 2HA  GLY A 143     -35.704 -18.484  35.283  1.00  4.690          H  
ATOM   2108  N   SER A 144     -36.361 -20.415  33.486  1.00  4.600          N  
ATOM   2109  CA  SER A 144     -36.527 -21.159  32.215  1.00  5.210          C  
ATOM   2110  C   SER A 144     -37.950 -21.165  31.682  1.00  5.760          C  
ATOM   2111  O   SER A 144     -38.899 -21.036  32.459  1.00  5.700          O  
ATOM   2112  CB  SER A 144     -36.117 -22.571  32.333  1.00  7.050          C  
ATOM   2113  OG  SER A 144     -36.342 -23.253  31.146  1.00  7.050          O  
ATOM   2114  H   SER A 144     -37.188 -20.008  33.900  1.00  5.520          H  
ATOM   2115  HA  SER A 144     -35.893 -20.686  31.464  1.00  6.250          H  
ATOM   2116 1HB  SER A 144     -35.072 -22.621  32.568  1.00  8.460          H  
ATOM   2117 2HB  SER A 144     -36.679 -23.035  33.119  1.00  8.460          H  
ATOM   2118  HG  SER A 144     -35.693 -23.983  31.167  1.00  8.460          H  
ATOM   2119  N   LYS A 145     -38.101 -21.292  30.355  1.00  6.490          N  
ATOM   2120  CA  LYS A 145     -39.425 -21.453  29.742  1.00  7.160          C  
ATOM   2121  C   LYS A 145     -39.515 -22.736  28.885  1.00  7.540          C  
ATOM   2122  O   LYS A 145     -40.569 -23.360  28.777  1.00  8.200          O  
ATOM   2123  CB  LYS A 145     -39.787 -20.235  28.898  1.00  9.760          C  
ATOM   2124  CG  LYS A 145     -39.946 -18.945  29.675  1.00  9.760          C  
ATOM   2125  CD  LYS A 145     -40.302 -17.795  28.742  1.00  9.760          C  
ATOM   2126  CE  LYS A 145     -40.445 -16.481  29.494  1.00  9.760          C  
ATOM   2127  NZ  LYS A 145     -40.747 -15.346  28.572  1.00  9.760          N  
ATOM   2128  H   LYS A 145     -37.269 -21.366  29.771  1.00  7.790          H  
ATOM   2129  HA  LYS A 145     -40.165 -21.546  30.538  1.00  8.590          H  
ATOM   2130 1HB  LYS A 145     -39.037 -20.075  28.165  1.00 11.710          H  
ATOM   2131 2HB  LYS A 145     -40.722 -20.426  28.372  1.00 11.710          H  
ATOM   2132 1HG  LYS A 145     -40.735 -19.070  30.419  1.00 11.710          H  
ATOM   2133 2HG  LYS A 145     -39.017 -18.717  30.195  1.00 11.710          H  
ATOM   2134 1HD  LYS A 145     -39.520 -17.686  27.985  1.00 11.710          H  
ATOM   2135 2HD  LYS A 145     -41.242 -18.018  28.238  1.00 11.710          H  
ATOM   2136 1HE  LYS A 145     -41.251 -16.571  30.221  1.00 11.710          H  
ATOM   2137 2HE  LYS A 145     -39.515 -16.271  30.021  1.00 11.710          H  
ATOM   2138 1HZ  LYS A 145     -40.832 -14.491  29.104  1.00 11.710          H  
ATOM   2139 2HZ  LYS A 145     -39.996 -15.249  27.897  1.00 11.710          H  
ATOM   2140 3HZ  LYS A 145     -41.613 -15.526  28.085  1.00 11.710          H  
ATOM   2141  N   ASP A 146     -38.422 -23.114  28.221  1.00  7.210          N  
ATOM   2142  CA  ASP A 146     -38.434 -24.259  27.311  1.00  7.630          C  
ATOM   2143  C   ASP A 146     -38.130 -25.541  28.061  1.00  7.420          C  
ATOM   2144  O   ASP A 146     -37.007 -26.045  28.001  1.00  7.960          O  
ATOM   2145  CB  ASP A 146     -37.428 -24.114  26.162  1.00 10.510          C  
ATOM   2146  CG  ASP A 146     -37.580 -25.200  25.064  1.00 10.510          C  
ATOM   2147  OD1 ASP A 146     -38.637 -25.786  24.987  1.00 10.510          O  
ATOM   2148  OD2 ASP A 146     -36.641 -25.429  24.317  1.00 10.510          O  
ATOM   2149  H   ASP A 146     -37.558 -22.603  28.348  1.00  8.650          H  
ATOM   2150  HA  ASP A 146     -39.432 -24.350  26.881  1.00  9.160          H  
ATOM   2151 1HB  ASP A 146     -37.529 -23.131  25.699  1.00 12.620          H  
ATOM   2152 2HB  ASP A 146     -36.452 -24.192  26.560  1.00 12.620          H  
ATOM   2153  N   ILE A 147     -39.125 -26.048  28.770  1.00  6.820          N  
ATOM   2154  CA  ILE A 147     -39.017 -27.266  29.583  1.00  6.780          C  
ATOM   2155  C   ILE A 147     -37.625 -27.620  30.200  1.00  6.290          C  
ATOM   2156  O   ILE A 147     -37.241 -28.784  30.155  1.00  6.550          O  
ATOM   2157  CB  ILE A 147     -39.508 -28.501  28.730  1.00  9.510          C  
ATOM   2158  CG1 ILE A 147     -38.662 -28.665  27.431  1.00  9.510          C  
ATOM   2159  CG2 ILE A 147     -40.962 -28.390  28.380  1.00  9.510          C  
ATOM   2160  CD1 ILE A 147     -38.908 -29.965  26.654  1.00  9.510          C  
ATOM   2161  H   ILE A 147     -39.992 -25.487  28.764  1.00  8.180          H  
ATOM   2162  HA  ILE A 147     -39.721 -27.144  30.395  1.00  8.140          H  
ATOM   2163  HB  ILE A 147     -39.370 -29.408  29.318  1.00 11.410          H  
ATOM   2164 1HG1 ILE A 147     -38.886 -27.842  26.753  1.00 11.410          H  
ATOM   2165 2HG1 ILE A 147     -37.625 -28.606  27.693  1.00 11.410          H  
ATOM   2166 1HG2 ILE A 147     -41.299 -29.251  27.831  1.00 11.410          H  
ATOM   2167 2HG2 ILE A 147     -41.512 -28.343  29.269  1.00 11.410          H  
ATOM   2168 3HG2 ILE A 147     -41.135 -27.491  27.789  1.00 11.410          H  
ATOM   2169 1HD1 ILE A 147     -38.270 -29.974  25.773  1.00 11.410          H  
ATOM   2170 2HD1 ILE A 147     -38.674 -30.818  27.285  1.00 11.410          H  
ATOM   2171 3HD1 ILE A 147     -39.932 -30.034  26.332  1.00 11.410          H  
ATOM   2172  N   CYS A 148     -36.878 -26.665  30.802  1.00  5.750          N  
ATOM   2173  CA  CYS A 148     -35.563 -27.006  31.389  1.00  5.330          C  
ATOM   2174  C   CYS A 148     -34.796 -26.009  32.272  1.00  4.940          C  
ATOM   2175  O   CYS A 148     -34.447 -24.935  31.798  1.00  4.960          O  
ATOM   2176  CB  CYS A 148     -34.573 -27.239  30.255  1.00  7.630          C  
ATOM   2177  SG  CYS A 148     -32.880 -27.636  30.822  1.00  7.630          S  
ATOM   2178  H   CYS A 148     -37.263 -25.732  30.874  1.00  6.900          H  
ATOM   2179  HA  CYS A 148     -35.698 -27.918  31.958  1.00  6.400          H  
ATOM   2180 1HB  CYS A 148     -34.922 -28.018  29.599  1.00  9.160          H  
ATOM   2181 2HB  CYS A 148     -34.519 -26.331  29.658  1.00  9.160          H  
ATOM   2182  HG  CYS A 148     -32.890 -28.938  30.461  1.00  9.160          H  
ATOM   2183  N   ILE A 149     -34.397 -26.435  33.487  1.00  4.690          N  
ATOM   2184  CA  ILE A 149     -33.449 -25.691  34.333  1.00  4.460          C  
ATOM   2185  C   ILE A 149     -32.455 -26.690  34.878  1.00  4.010          C  
ATOM   2186  O   ILE A 149     -32.747 -27.356  35.864  1.00  3.730          O  
ATOM   2187  CB  ILE A 149     -34.047 -24.972  35.576  1.00  6.340          C  
ATOM   2188  CG1 ILE A 149     -35.103 -23.997  35.183  1.00  6.340          C  
ATOM   2189  CG2 ILE A 149     -32.881 -24.220  36.310  1.00  6.340          C  
ATOM   2190  CD1 ILE A 149     -35.915 -23.374  36.325  1.00  6.340          C  
ATOM   2191  H   ILE A 149     -34.723 -27.331  33.820  1.00  5.630          H  
ATOM   2192  HA  ILE A 149     -32.910 -24.965  33.723  1.00  5.350          H  
ATOM   2193  HB  ILE A 149     -34.498 -25.704  36.251  1.00  7.600          H  
ATOM   2194 1HG1 ILE A 149     -34.617 -23.192  34.656  1.00  7.600          H  
ATOM   2195 2HG1 ILE A 149     -35.780 -24.493  34.525  1.00  7.600          H  
ATOM   2196 1HG2 ILE A 149     -33.249 -23.710  37.189  1.00  7.600          H  
ATOM   2197 2HG2 ILE A 149     -32.105 -24.920  36.622  1.00  7.600          H  
ATOM   2198 3HG2 ILE A 149     -32.446 -23.482  35.626  1.00  7.600          H  
ATOM   2199 1HD1 ILE A 149     -36.647 -22.684  35.907  1.00  7.600          H  
ATOM   2200 2HD1 ILE A 149     -36.430 -24.156  36.878  1.00  7.600          H  
ATOM   2201 3HD1 ILE A 149     -35.276 -22.830  37.002  1.00  7.600          H  
ATOM   2202  N   LYS A 150     -31.276 -26.763  34.309  1.00  4.010          N  
ATOM   2203  CA  LYS A 150     -30.266 -27.687  34.801  1.00  3.660          C  
ATOM   2204  C   LYS A 150     -29.005 -26.855  34.982  1.00  3.880          C  
ATOM   2205  O   LYS A 150     -28.692 -26.023  34.132  1.00  4.180          O  
ATOM   2206  CB  LYS A 150     -30.133 -28.877  33.834  1.00  5.260          C  
ATOM   2207  CG  LYS A 150     -29.363 -30.158  34.309  1.00  5.260          C  
ATOM   2208  CD  LYS A 150     -27.869 -29.954  34.335  1.00  5.260          C  
ATOM   2209  CE  LYS A 150     -27.041 -31.201  34.591  1.00  5.260          C  
ATOM   2210  NZ  LYS A 150     -25.568 -30.839  34.702  1.00  5.260          N  
ATOM   2211  H   LYS A 150     -31.076 -26.186  33.501  1.00  4.810          H  
ATOM   2212  HA  LYS A 150     -30.566 -28.072  35.780  1.00  4.390          H  
ATOM   2213 1HB  LYS A 150     -31.143 -29.238  33.620  1.00  6.320          H  
ATOM   2214 2HB  LYS A 150     -29.746 -28.562  32.907  1.00  6.320          H  
ATOM   2215 1HG  LYS A 150     -29.707 -30.440  35.307  1.00  6.320          H  
ATOM   2216 2HG  LYS A 150     -29.589 -30.962  33.631  1.00  6.320          H  
ATOM   2217 1HD  LYS A 150     -27.534 -29.452  33.480  1.00  6.320          H  
ATOM   2218 2HD  LYS A 150     -27.670 -29.350  35.169  1.00  6.320          H  
ATOM   2219 1HE  LYS A 150     -27.362 -31.681  35.511  1.00  6.320          H  
ATOM   2220 2HE  LYS A 150     -27.176 -31.899  33.765  1.00  6.320          H  
ATOM   2221 1HZ  LYS A 150     -24.947 -31.664  34.865  1.00  6.320          H  
ATOM   2222 2HZ  LYS A 150     -25.249 -30.396  33.862  1.00  6.320          H  
ATOM   2223 3HZ  LYS A 150     -25.433 -30.173  35.480  1.00  6.320          H  
ATOM   2224  N   VAL A 151     -28.323 -27.028  36.106  1.00  3.890          N  
ATOM   2225  CA  VAL A 151     -27.130 -26.248  36.422  1.00  4.250          C  
ATOM   2226  C   VAL A 151     -25.925 -26.830  35.721  1.00  4.720          C  
ATOM   2227  O   VAL A 151     -25.749 -28.046  35.681  1.00  4.770          O  
ATOM   2228  CB  VAL A 151     -26.875 -26.196  37.918  1.00  5.810          C  
ATOM   2229  CG1 VAL A 151     -25.604 -25.349  38.205  1.00  5.810          C  
ATOM   2230  CG2 VAL A 151     -28.053 -25.675  38.600  1.00  5.810          C  
ATOM   2231  H   VAL A 151     -28.649 -27.733  36.753  1.00  4.670          H  
ATOM   2232  HA  VAL A 151     -27.269 -25.242  36.066  1.00  5.100          H  
ATOM   2233  HB  VAL A 151     -26.688 -27.191  38.279  1.00  6.970          H  
ATOM   2234 1HG1 VAL A 151     -25.431 -25.291  39.264  1.00  6.970          H  
ATOM   2235 2HG1 VAL A 151     -24.731 -25.774  37.732  1.00  6.970          H  
ATOM   2236 3HG1 VAL A 151     -25.745 -24.343  37.834  1.00  6.970          H  
ATOM   2237 1HG2 VAL A 151     -27.836 -25.664  39.646  1.00  6.970          H  
ATOM   2238 2HG2 VAL A 151     -28.279 -24.690  38.282  1.00  6.970          H  
ATOM   2239 3HG2 VAL A 151     -28.912 -26.307  38.408  1.00  6.970          H  
ATOM   2240  N   TRP A 152     -25.104 -25.983  35.133  1.00  5.130          N  
ATOM   2241  CA  TRP A 152     -23.960 -26.459  34.398  1.00  5.600          C  
ATOM   2242  C   TRP A 152     -22.976 -27.152  35.325  1.00  5.500          C  
ATOM   2243  O   TRP A 152     -22.771 -26.712  36.453  1.00  5.270          O  
ATOM   2244  CB  TRP A 152     -23.278 -25.290  33.734  1.00  7.650          C  
ATOM   2245  CG  TRP A 152     -24.144 -24.572  32.648  1.00  7.650          C  
ATOM   2246  CD1 TRP A 152     -25.493 -24.659  32.542  1.00  7.650          C  
ATOM   2247  CD2 TRP A 152     -23.757 -23.696  31.540  1.00  7.650          C  
ATOM   2248  NE1 TRP A 152     -25.928 -23.937  31.524  1.00  7.650          N  
ATOM   2249  CE2 TRP A 152     -24.913 -23.345  30.904  1.00  7.650          C  
ATOM   2250  CE3 TRP A 152     -22.552 -23.203  31.037  1.00  7.650          C  
ATOM   2251  CZ2 TRP A 152     -24.932 -22.547  29.836  1.00  7.650          C  
ATOM   2252  CZ3 TRP A 152     -22.613 -22.368  29.919  1.00  7.650          C  
ATOM   2253  CH2 TRP A 152     -23.767 -22.064  29.355  1.00  7.650          C  
ATOM   2254  H   TRP A 152     -25.234 -24.966  35.195  1.00  6.160          H  
ATOM   2255  HA  TRP A 152     -24.295 -27.168  33.641  1.00  6.720          H  
ATOM   2256 1HB  TRP A 152     -23.052 -24.597  34.509  1.00  9.180          H  
ATOM   2257 2HB  TRP A 152     -22.355 -25.594  33.368  1.00  9.180          H  
ATOM   2258  HD1 TRP A 152     -26.175 -25.217  33.151  1.00  9.180          H  
ATOM   2259  HE1 TRP A 152     -26.911 -23.882  31.229  1.00  9.180          H  
ATOM   2260  HE3 TRP A 152     -21.599 -23.463  31.496  1.00  9.180          H  
ATOM   2261  HZ2 TRP A 152     -25.867 -22.309  29.359  1.00  9.180          H  
ATOM   2262  HZ3 TRP A 152     -21.723 -21.976  29.496  1.00  9.180          H  
ATOM   2263  HH2 TRP A 152     -23.782 -21.420  28.481  1.00  9.180          H  
ATOM   2264  N   ASP A 153     -22.352 -28.215  34.846  1.00  5.750          N  
ATOM   2265  CA  ASP A 153     -21.363 -28.936  35.635  1.00  5.680          C  
ATOM   2266  C   ASP A 153     -20.017 -28.190  35.542  1.00  5.440          C  
ATOM   2267  O   ASP A 153     -19.956 -27.123  34.930  1.00  5.530          O  
ATOM   2268  CB  ASP A 153     -21.335 -30.413  35.228  1.00  7.980          C  
ATOM   2269  CG  ASP A 153     -22.604 -31.236  35.714  1.00  7.980          C  
ATOM   2270  OD1 ASP A 153     -23.137 -30.975  36.766  1.00  7.980          O  
ATOM   2271  OD2 ASP A 153     -23.084 -32.045  34.956  1.00  7.980          O  
ATOM   2272  H   ASP A 153     -22.549 -28.529  33.902  1.00  6.900          H  
ATOM   2273  HA  ASP A 153     -21.687 -28.913  36.670  1.00  6.820          H  
ATOM   2274 1HB  ASP A 153     -21.311 -30.486  34.147  1.00  9.580          H  
ATOM   2275 2HB  ASP A 153     -20.438 -30.885  35.605  1.00  9.580          H  
ATOM   2276  N   LEU A 154     -18.955 -28.672  36.194  1.00  5.250          N  
ATOM   2277  CA  LEU A 154     -17.715 -27.879  36.210  1.00  5.160          C  
ATOM   2278  C   LEU A 154     -16.550 -28.195  35.247  1.00  5.240          C  
ATOM   2279  O   LEU A 154     -15.823 -27.263  34.899  1.00  5.130          O  
ATOM   2280  CB  LEU A 154     -17.096 -27.873  37.626  1.00  7.260          C  
ATOM   2281  CG  LEU A 154     -15.799 -26.956  37.835  1.00  7.260          C  
ATOM   2282  CD1 LEU A 154     -16.137 -25.464  37.567  1.00  7.260          C  
ATOM   2283  CD2 LEU A 154     -15.299 -27.123  39.215  1.00  7.260          C  
ATOM   2284  H   LEU A 154     -19.014 -29.557  36.677  1.00  6.300          H  
ATOM   2285  HA  LEU A 154     -18.023 -26.860  35.996  1.00  6.190          H  
ATOM   2286 1HB  LEU A 154     -17.835 -27.535  38.334  1.00  8.710          H  
ATOM   2287 2HB  LEU A 154     -16.816 -28.898  37.888  1.00  8.710          H  
ATOM   2288  HG  LEU A 154     -15.014 -27.262  37.153  1.00  8.710          H  
ATOM   2289 1HD1 LEU A 154     -15.243 -24.854  37.717  1.00  8.710          H  
ATOM   2290 2HD1 LEU A 154     -16.482 -25.329  36.553  1.00  8.710          H  
ATOM   2291 3HD1 LEU A 154     -16.915 -25.135  38.258  1.00  8.710          H  
ATOM   2292 1HD2 LEU A 154     -14.410 -26.514  39.360  1.00  8.710          H  
ATOM   2293 2HD2 LEU A 154     -16.070 -26.808  39.911  1.00  8.710          H  
ATOM   2294 3HD2 LEU A 154     -15.051 -28.167  39.383  1.00  8.710          H  
ATOM   2295  N   ALA A 155     -16.292 -29.450  34.855  1.00  5.580          N  
ATOM   2296  CA  ALA A 155     -15.030 -29.710  34.130  1.00  5.790          C  
ATOM   2297  C   ALA A 155     -15.063 -30.405  32.754  1.00  5.930          C  
ATOM   2298  O   ALA A 155     -14.237 -30.076  31.900  1.00  6.310          O  
ATOM   2299  CB  ALA A 155     -14.112 -30.548  35.021  1.00  8.020          C  
ATOM   2300  H   ALA A 155     -16.976 -30.186  34.996  1.00  6.700          H  
ATOM   2301  HA  ALA A 155     -14.556 -28.756  33.978  1.00  6.950          H  
ATOM   2302 1HB  ALA A 155     -13.141 -30.669  34.537  1.00  9.630          H  
ATOM   2303 2HB  ALA A 155     -13.974 -30.048  35.984  1.00  9.630          H  
ATOM   2304 3HB  ALA A 155     -14.553 -31.528  35.180  1.00  9.630          H  
ATOM   2305  N   GLN A 156     -15.933 -31.375  32.521  1.00  5.730          N  
ATOM   2306  CA  GLN A 156     -15.750 -32.208  31.323  1.00  5.930          C  
ATOM   2307  C   GLN A 156     -16.570 -31.962  30.052  1.00  5.850          C  
ATOM   2308  O   GLN A 156     -16.367 -32.677  29.079  1.00  6.080          O  
ATOM   2309  CB  GLN A 156     -15.915 -33.667  31.697  1.00  8.220          C  
ATOM   2310  CG  GLN A 156     -14.936 -34.150  32.760  1.00  8.220          C  
ATOM   2311  CD  GLN A 156     -13.497 -33.938  32.409  1.00  8.220          C  
ATOM   2312  OE1 GLN A 156     -13.082 -33.945  31.232  1.00  8.220          O  
ATOM   2313  NE2 GLN A 156     -12.725 -33.757  33.451  1.00  8.220          N  
ATOM   2314  H   GLN A 156     -16.681 -31.554  33.196  1.00  6.880          H  
ATOM   2315  HA  GLN A 156     -14.719 -32.081  31.020  1.00  7.120          H  
ATOM   2316 1HB  GLN A 156     -16.930 -33.846  32.063  1.00  9.870          H  
ATOM   2317 2HB  GLN A 156     -15.768 -34.265  30.811  1.00  9.870          H  
ATOM   2318 1HG  GLN A 156     -15.126 -33.593  33.673  1.00  9.870          H  
ATOM   2319 2HG  GLN A 156     -15.085 -35.205  32.950  1.00  9.870          H  
ATOM   2320 1HE2 GLN A 156     -11.720 -33.589  33.369  1.00  9.870          H  
ATOM   2321 2HE2 GLN A 156     -13.111 -33.769  34.376  1.00  9.870          H  
ATOM   2322  N   GLN A 157     -17.416 -30.950  30.030  1.00  5.580          N  
ATOM   2323  CA  GLN A 157     -18.306 -30.632  28.904  1.00  5.520          C  
ATOM   2324  C   GLN A 157     -19.219 -31.788  28.589  1.00  5.330          C  
ATOM   2325  O   GLN A 157     -19.369 -32.173  27.437  1.00  5.450          O  
ATOM   2326  CB  GLN A 157     -17.506 -30.307  27.633  1.00  7.750          C  
ATOM   2327  CG  GLN A 157     -16.660 -29.094  27.697  1.00  7.750          C  
ATOM   2328  CD  GLN A 157     -17.449 -27.801  27.557  1.00  7.750          C  
ATOM   2329  OE1 GLN A 157     -18.510 -27.671  28.151  1.00  7.750          O  
ATOM   2330  NE2 GLN A 157     -16.963 -26.864  26.772  1.00  7.750          N  
ATOM   2331  H   GLN A 157     -17.497 -30.406  30.873  1.00  6.700          H  
ATOM   2332  HA  GLN A 157     -18.935 -29.793  29.184  1.00  6.620          H  
ATOM   2333 1HB  GLN A 157     -16.892 -31.146  27.330  1.00  9.300          H  
ATOM   2334 2HB  GLN A 157     -18.206 -30.133  26.818  1.00  9.300          H  
ATOM   2335 1HG  GLN A 157     -16.196 -29.071  28.671  1.00  9.300          H  
ATOM   2336 2HG  GLN A 157     -15.915 -29.164  26.946  1.00  9.300          H  
ATOM   2337 1HE2 GLN A 157     -17.433 -25.988  26.643  1.00  9.300          H  
ATOM   2338 2HE2 GLN A 157     -16.107 -27.047  26.262  1.00  9.300          H  
ATOM   2339  N   VAL A 158     -19.844 -32.349  29.610  1.00  5.090          N  
ATOM   2340  CA  VAL A 158     -20.716 -33.472  29.404  1.00  4.940          C  
ATOM   2341  C   VAL A 158     -22.122 -33.370  29.951  1.00  4.660          C  
ATOM   2342  O   VAL A 158     -22.368 -33.008  31.097  1.00  4.750          O  
ATOM   2343  CB  VAL A 158     -20.041 -34.746  29.944  1.00  6.980          C  
ATOM   2344  CG1 VAL A 158     -20.966 -35.941  29.878  1.00  6.980          C  
ATOM   2345  CG2 VAL A 158     -18.850 -35.062  29.073  1.00  6.980          C  
ATOM   2346  H   VAL A 158     -19.694 -31.993  30.557  1.00  6.110          H  
ATOM   2347  HA  VAL A 158     -20.808 -33.598  28.331  1.00  5.930          H  
ATOM   2348  HB  VAL A 158     -19.740 -34.587  30.963  1.00  8.370          H  
ATOM   2349 1HG1 VAL A 158     -20.464 -36.832  30.247  1.00  8.370          H  
ATOM   2350 2HG1 VAL A 158     -21.846 -35.779  30.474  1.00  8.370          H  
ATOM   2351 3HG1 VAL A 158     -21.240 -36.086  28.898  1.00  8.370          H  
ATOM   2352 1HG2 VAL A 158     -18.392 -35.948  29.424  1.00  8.370          H  
ATOM   2353 2HG2 VAL A 158     -19.176 -35.207  28.056  1.00  8.370          H  
ATOM   2354 3HG2 VAL A 158     -18.142 -34.271  29.096  1.00  8.370          H  
ATOM   2355  N   VAL A 159     -23.034 -33.728  29.077  1.00  4.520          N  
ATOM   2356  CA  VAL A 159     -24.444 -33.849  29.349  1.00  4.420          C  
ATOM   2357  C   VAL A 159     -24.705 -35.351  29.159  1.00  4.560          C  
ATOM   2358  O   VAL A 159     -24.281 -35.910  28.147  1.00  4.690          O  
ATOM   2359  CB  VAL A 159     -25.235 -32.923  28.407  1.00  6.230          C  
ATOM   2360  CG1 VAL A 159     -24.874 -31.500  28.684  1.00  6.230          C  
ATOM   2361  CG2 VAL A 159     -24.935 -33.199  26.933  1.00  6.230          C  
ATOM   2362  H   VAL A 159     -22.689 -33.965  28.164  1.00  5.420          H  
ATOM   2363  HA  VAL A 159     -24.648 -33.573  30.385  1.00  5.300          H  
ATOM   2364  HB  VAL A 159     -26.266 -33.050  28.611  1.00  7.470          H  
ATOM   2365 1HG1 VAL A 159     -25.454 -30.864  28.028  1.00  7.470          H  
ATOM   2366 2HG1 VAL A 159     -25.090 -31.266  29.722  1.00  7.470          H  
ATOM   2367 3HG1 VAL A 159     -23.814 -31.337  28.494  1.00  7.470          H  
ATOM   2368 1HG2 VAL A 159     -25.512 -32.518  26.310  1.00  7.470          H  
ATOM   2369 2HG2 VAL A 159     -23.880 -33.035  26.757  1.00  7.470          H  
ATOM   2370 3HG2 VAL A 159     -25.205 -34.215  26.676  1.00  7.470          H  
ATOM   2371  N   LEU A 160     -25.337 -36.015  30.128  1.00  4.700          N  
ATOM   2372  CA  LEU A 160     -25.477 -37.483  30.071  1.00  4.980          C  
ATOM   2373  C   LEU A 160     -26.795 -38.194  29.738  1.00  4.750          C  
ATOM   2374  O   LEU A 160     -26.825 -39.422  29.834  1.00  5.000          O  
ATOM   2375  CB  LEU A 160     -25.034 -38.063  31.425  1.00  6.860          C  
ATOM   2376  CG  LEU A 160     -25.717 -37.488  32.749  1.00  6.860          C  
ATOM   2377  CD1 LEU A 160     -27.195 -37.722  32.802  1.00  6.860          C  
ATOM   2378  CD2 LEU A 160     -25.200 -38.219  33.891  1.00  6.860          C  
ATOM   2379  H   LEU A 160     -25.689 -35.504  30.924  1.00  5.640          H  
ATOM   2380  HA  LEU A 160     -24.756 -37.824  29.331  1.00  5.980          H  
ATOM   2381 1HB  LEU A 160     -25.199 -39.140  31.416  1.00  8.230          H  
ATOM   2382 2HB  LEU A 160     -23.969 -37.903  31.513  1.00  8.230          H  
ATOM   2383  HG  LEU A 160     -25.497 -36.431  32.850  1.00  8.230          H  
ATOM   2384 1HD1 LEU A 160     -27.563 -37.367  33.752  1.00  8.230          H  
ATOM   2385 2HD1 LEU A 160     -27.700 -37.195  32.029  1.00  8.230          H  
ATOM   2386 3HD1 LEU A 160     -27.396 -38.788  32.717  1.00  8.230          H  
ATOM   2387 1HD2 LEU A 160     -25.657 -37.851  34.760  1.00  8.230          H  
ATOM   2388 2HD2 LEU A 160     -25.456 -39.198  33.768  1.00  8.230          H  
ATOM   2389 3HD2 LEU A 160     -24.180 -38.139  33.982  1.00  8.230          H  
ATOM   2390  N   SER A 161     -27.893 -37.482  29.496  1.00  4.480          N  
ATOM   2391  CA  SER A 161     -29.187 -38.156  29.308  1.00  4.400          C  
ATOM   2392  C   SER A 161     -30.302 -37.178  29.084  1.00  4.270          C  
ATOM   2393  O   SER A 161     -30.205 -36.017  29.480  1.00  4.320          O  
ATOM   2394  CB  SER A 161     -29.615 -39.001  30.487  1.00  6.190          C  
ATOM   2395  OG  SER A 161     -30.860 -39.580  30.222  1.00  6.190          O  
ATOM   2396  H   SER A 161     -27.846 -36.471  29.360  1.00  5.380          H  
ATOM   2397  HA  SER A 161     -29.113 -38.798  28.431  1.00  5.280          H  
ATOM   2398 1HB  SER A 161     -28.913 -39.782  30.715  1.00  7.430          H  
ATOM   2399 2HB  SER A 161     -29.695 -38.366  31.359  1.00  7.430          H  
ATOM   2400  HG  SER A 161     -31.024 -40.193  30.949  1.00  7.430          H  
ATOM   2401  N   SER A 162     -31.388 -37.645  28.495  1.00  4.360          N  
ATOM   2402  CA  SER A 162     -32.558 -36.797  28.393  1.00  4.480          C  
ATOM   2403  C   SER A 162     -33.837 -37.602  28.185  1.00  4.260          C  
ATOM   2404  O   SER A 162     -33.871 -38.555  27.401  1.00  4.460          O  
ATOM   2405  CB  SER A 162     -32.381 -35.790  27.298  1.00  6.220          C  
ATOM   2406  OG  SER A 162     -33.484 -34.994  27.238  1.00  6.220          O  
ATOM   2407  H   SER A 162     -31.419 -38.605  28.177  1.00  5.230          H  
ATOM   2408  HA  SER A 162     -32.660 -36.253  29.332  1.00  5.380          H  
ATOM   2409 1HB  SER A 162     -31.498 -35.177  27.491  1.00  7.470          H  
ATOM   2410 2HB  SER A 162     -32.235 -36.297  26.348  1.00  7.470          H  
ATOM   2411  HG  SER A 162     -33.221 -34.222  26.717  1.00  7.470          H  
ATOM   2412  N   TYR A 163     -34.888 -37.216  28.911  1.00  4.040          N  
ATOM   2413  CA  TYR A 163     -36.197 -37.851  28.824  1.00  3.940          C  
ATOM   2414  C   TYR A 163     -37.280 -36.802  28.636  1.00  4.230          C  
ATOM   2415  O   TYR A 163     -37.258 -35.771  29.299  1.00  4.450          O  
ATOM   2416  CB  TYR A 163     -36.533 -38.568  30.140  1.00  5.560          C  
ATOM   2417  CG  TYR A 163     -35.636 -39.717  30.606  1.00  5.560          C  
ATOM   2418  CD1 TYR A 163     -34.445 -39.467  31.305  1.00  5.560          C  
ATOM   2419  CD2 TYR A 163     -36.047 -41.021  30.406  1.00  5.560          C  
ATOM   2420  CE1 TYR A 163     -33.687 -40.533  31.790  1.00  5.560          C  
ATOM   2421  CE2 TYR A 163     -35.293 -42.072  30.891  1.00  5.560          C  
ATOM   2422  CZ  TYR A 163     -34.122 -41.837  31.583  1.00  5.560          C  
ATOM   2423  OH  TYR A 163     -33.403 -42.916  32.090  1.00  5.560          O  
ATOM   2424  H   TYR A 163     -34.769 -36.433  29.533  1.00  4.850          H  
ATOM   2425  HA  TYR A 163     -36.215 -38.539  27.978  1.00  4.730          H  
ATOM   2426 1HB  TYR A 163     -36.547 -37.831  30.935  1.00  6.670          H  
ATOM   2427 2HB  TYR A 163     -37.549 -38.955  30.068  1.00  6.670          H  
ATOM   2428  HD1 TYR A 163     -34.118 -38.443  31.482  1.00  6.670          H  
ATOM   2429  HD2 TYR A 163     -36.978 -41.224  29.878  1.00  6.670          H  
ATOM   2430  HE1 TYR A 163     -32.771 -40.347  32.339  1.00  6.670          H  
ATOM   2431  HE2 TYR A 163     -35.631 -43.096  30.740  1.00  6.670          H  
ATOM   2432  HH  TYR A 163     -32.570 -42.612  32.515  1.00  6.670          H  
ATOM   2433  N   ARG A 164     -38.293 -37.077  27.824  1.00  4.320          N  
ATOM   2434  CA  ARG A 164     -39.402 -36.128  27.730  1.00  4.620          C  
ATOM   2435  C   ARG A 164     -40.459 -36.502  28.747  1.00  4.660          C  
ATOM   2436  O   ARG A 164     -41.537 -36.985  28.404  1.00  5.250          O  
ATOM   2437  CB  ARG A 164     -40.004 -36.079  26.331  1.00  6.350          C  
ATOM   2438  CG  ARG A 164     -39.100 -35.493  25.228  1.00  6.350          C  
ATOM   2439  CD  ARG A 164     -38.840 -34.014  25.408  1.00  6.350          C  
ATOM   2440  NE  ARG A 164     -40.058 -33.203  25.374  1.00  6.350          N  
ATOM   2441  CZ  ARG A 164     -40.665 -32.732  24.259  1.00  6.350          C  
ATOM   2442  NH1 ARG A 164     -40.181 -32.995  23.061  1.00  6.350          N  
ATOM   2443  NH2 ARG A 164     -41.762 -31.998  24.377  1.00  6.350          N  
ATOM   2444  H   ARG A 164     -38.298 -37.933  27.287  1.00  5.180          H  
ATOM   2445  HA  ARG A 164     -39.039 -35.137  27.992  1.00  5.540          H  
ATOM   2446 1HB  ARG A 164     -40.279 -37.086  26.023  1.00  7.620          H  
ATOM   2447 2HB  ARG A 164     -40.920 -35.491  26.354  1.00  7.620          H  
ATOM   2448 1HG  ARG A 164     -38.133 -36.000  25.252  1.00  7.620          H  
ATOM   2449 2HG  ARG A 164     -39.566 -35.649  24.257  1.00  7.620          H  
ATOM   2450 1HD  ARG A 164     -38.368 -33.843  26.357  1.00  7.620          H  
ATOM   2451 2HD  ARG A 164     -38.171 -33.665  24.626  1.00  7.620          H  
ATOM   2452  HE  ARG A 164     -40.474 -32.965  26.265  1.00  7.620          H  
ATOM   2453 1HH1 ARG A 164     -39.347 -33.552  22.959  1.00  7.620          H  
ATOM   2454 2HH1 ARG A 164     -40.644 -32.636  22.237  1.00  7.620          H  
ATOM   2455 1HH2 ARG A 164     -42.138 -31.791  25.292  1.00  7.620          H  
ATOM   2456 2HH2 ARG A 164     -42.224 -31.640  23.552  1.00  7.620          H  
ATOM   2457  N   ALA A 165     -40.124 -36.303  30.012  1.00  4.340          N  
ATOM   2458  CA  ALA A 165     -41.000 -36.719  31.100  1.00  4.680          C  
ATOM   2459  C   ALA A 165     -41.028 -35.718  32.241  1.00  4.600          C  
ATOM   2460  O   ALA A 165     -40.972 -36.114  33.408  1.00  4.820          O  
ATOM   2461  CB  ALA A 165     -40.527 -38.067  31.618  1.00  6.420          C  
ATOM   2462  H   ALA A 165     -39.200 -35.883  30.188  1.00  5.210          H  
ATOM   2463  HA  ALA A 165     -42.013 -36.808  30.709  1.00  5.620          H  
ATOM   2464 1HB  ALA A 165     -41.191 -38.404  32.411  1.00  7.700          H  
ATOM   2465 2HB  ALA A 165     -40.537 -38.787  30.800  1.00  7.700          H  
ATOM   2466 3HB  ALA A 165     -39.513 -37.962  32.004  1.00  7.700          H  
ATOM   2467  N   HIS A 166     -41.139 -34.433  31.909  1.00  4.500          N  
ATOM   2468  CA  HIS A 166     -41.099 -33.380  32.916  1.00  4.510          C  
ATOM   2469  C   HIS A 166     -42.109 -32.256  32.659  1.00  4.560          C  
ATOM   2470  O   HIS A 166     -42.296 -31.835  31.513  1.00  4.520          O  
ATOM   2471  CB  HIS A 166     -39.689 -32.768  32.908  1.00  6.310          C  
ATOM   2472  CG  HIS A 166     -38.543 -33.712  33.265  1.00  6.310          C  
ATOM   2473  ND1 HIS A 166     -38.072 -34.700  32.409  1.00  6.310          N  
ATOM   2474  CD2 HIS A 166     -37.739 -33.748  34.342  1.00  6.310          C  
ATOM   2475  CE1 HIS A 166     -37.056 -35.311  32.977  1.00  6.310          C  
ATOM   2476  NE2 HIS A 166     -36.832 -34.741  34.146  1.00  6.310          N  
ATOM   2477  H   HIS A 166     -41.210 -34.175  30.938  1.00  5.400          H  
ATOM   2478  HA  HIS A 166     -41.304 -33.804  33.896  1.00  5.410          H  
ATOM   2479 1HB  HIS A 166     -39.481 -32.370  31.915  1.00  7.570          H  
ATOM   2480 2HB  HIS A 166     -39.649 -31.924  33.589  1.00  7.570          H  
ATOM   2481  HD2 HIS A 166     -37.777 -33.095  35.200  1.00  7.570          H  
ATOM   2482  HE1 HIS A 166     -36.488 -36.129  32.548  1.00  7.570          H  
ATOM   2483  HE2 HIS A 166     -36.086 -34.975  34.827  1.00  7.570          H  
ATOM   2484  N   ALA A 167     -42.755 -31.760  33.722  1.00  4.900          N  
ATOM   2485  CA  ALA A 167     -43.638 -30.593  33.628  1.00  5.140          C  
ATOM   2486  C   ALA A 167     -43.879 -29.927  34.997  1.00  5.380          C  
ATOM   2487  O   ALA A 167     -45.019 -29.579  35.312  1.00  5.750          O  
ATOM   2488  CB  ALA A 167     -44.975 -30.995  33.023  1.00  7.100          C  
ATOM   2489  H   ALA A 167     -42.585 -32.189  34.640  1.00  5.880          H  
ATOM   2490  HA  ALA A 167     -43.156 -29.875  32.981  1.00  6.170          H  
ATOM   2491 1HB  ALA A 167     -45.608 -30.112  32.924  1.00  8.520          H  
ATOM   2492 2HB  ALA A 167     -44.815 -31.435  32.040  1.00  8.520          H  
ATOM   2493 3HB  ALA A 167     -45.460 -31.720  33.673  1.00  8.520          H  
ATOM   2494  N   ALA A 168     -42.834 -29.726  35.804  1.00  5.330          N  
ATOM   2495  CA  ALA A 168     -43.017 -29.178  37.156  1.00  5.730          C  
ATOM   2496  C   ALA A 168     -42.501 -27.769  37.441  1.00  5.570          C  
ATOM   2497  O   ALA A 168     -41.749 -27.186  36.660  1.00  5.450          O  
ATOM   2498  CB  ALA A 168     -42.355 -30.084  38.126  1.00  7.860          C  
ATOM   2499  H   ALA A 168     -41.896 -30.047  35.520  1.00  6.400          H  
ATOM   2500  HA  ALA A 168     -44.086 -29.172  37.362  1.00  6.880          H  
ATOM   2501 1HB  ALA A 168     -42.536 -29.711  39.086  1.00  9.430          H  
ATOM   2502 2HB  ALA A 168     -42.751 -31.094  38.025  1.00  9.430          H  
ATOM   2503 3HB  ALA A 168     -41.297 -30.077  37.926  1.00  9.430          H  
ATOM   2504  N   GLN A 169     -42.961 -27.252  38.605  1.00  5.780          N  
ATOM   2505  CA  GLN A 169     -42.638 -25.956  39.245  1.00  5.840          C  
ATOM   2506  C   GLN A 169     -41.432 -25.981  40.183  1.00  5.530          C  
ATOM   2507  O   GLN A 169     -41.050 -27.039  40.692  1.00  5.420          O  
ATOM   2508  CB  GLN A 169     -43.827 -25.494  40.111  1.00  8.150          C  
ATOM   2509  CG  GLN A 169     -45.061 -25.185  39.352  1.00  8.150          C  
ATOM   2510  CD  GLN A 169     -46.260 -24.812  40.167  1.00  8.150          C  
ATOM   2511  OE1 GLN A 169     -46.177 -24.516  41.363  1.00  8.150          O  
ATOM   2512  NE2 GLN A 169     -47.411 -24.829  39.507  1.00  8.150          N  
ATOM   2513  H   GLN A 169     -43.618 -27.832  39.113  1.00  6.940          H  
ATOM   2514  HA  GLN A 169     -42.431 -25.217  38.469  1.00  7.010          H  
ATOM   2515 1HB  GLN A 169     -44.060 -26.261  40.852  1.00  9.780          H  
ATOM   2516 2HB  GLN A 169     -43.543 -24.587  40.657  1.00  9.780          H  
ATOM   2517 1HG  GLN A 169     -44.825 -24.316  38.756  1.00  9.780          H  
ATOM   2518 2HG  GLN A 169     -45.323 -26.030  38.719  1.00  9.780          H  
ATOM   2519 1HE2 GLN A 169     -48.265 -24.595  39.967  1.00  9.780          H  
ATOM   2520 2HE2 GLN A 169     -47.412 -25.080  38.499  1.00  9.780          H  
ATOM   2521  N   VAL A 170     -40.866 -24.782  40.433  1.00  5.540          N  
ATOM   2522  CA  VAL A 170     -39.799 -24.582  41.441  1.00  5.300          C  
ATOM   2523  C   VAL A 170     -40.527 -24.175  42.706  1.00  5.230          C  
ATOM   2524  O   VAL A 170     -41.247 -23.170  42.682  1.00  5.430          O  
ATOM   2525  CB  VAL A 170     -38.833 -23.418  41.076  1.00  7.520          C  
ATOM   2526  CG1 VAL A 170     -37.778 -23.205  42.160  1.00  7.520          C  
ATOM   2527  CG2 VAL A 170     -38.192 -23.673  39.769  1.00  7.520          C  
ATOM   2528  H   VAL A 170     -41.267 -23.972  39.939  1.00  6.650          H  
ATOM   2529  HA  VAL A 170     -39.245 -25.510  41.604  1.00  6.360          H  
ATOM   2530  HB  VAL A 170     -39.390 -22.526  41.029  1.00  9.020          H  
ATOM   2531 1HG1 VAL A 170     -37.135 -22.362  41.889  1.00  9.020          H  
ATOM   2532 2HG1 VAL A 170     -38.246 -22.987  43.117  1.00  9.020          H  
ATOM   2533 3HG1 VAL A 170     -37.187 -24.094  42.245  1.00  9.020          H  
ATOM   2534 1HG2 VAL A 170     -37.544 -22.843  39.499  1.00  9.020          H  
ATOM   2535 2HG2 VAL A 170     -37.622 -24.559  39.797  1.00  9.020          H  
ATOM   2536 3HG2 VAL A 170     -38.954 -23.780  39.053  1.00  9.020          H  
ATOM   2537  N   THR A 171     -40.341 -24.886  43.819  1.00  5.210          N  
ATOM   2538  CA  THR A 171     -41.108 -24.492  44.990  1.00  5.430          C  
ATOM   2539  C   THR A 171     -40.324 -23.508  45.850  1.00  5.230          C  
ATOM   2540  O   THR A 171     -40.912 -22.617  46.476  1.00  5.390          O  
ATOM   2541  CB  THR A 171     -41.480 -25.731  45.818  1.00  7.510          C  
ATOM   2542  OG1 THR A 171     -40.299 -26.351  46.346  1.00  7.510          O  
ATOM   2543  CG2 THR A 171     -42.171 -26.743  44.897  1.00  7.510          C  
ATOM   2544  H   THR A 171     -39.720 -25.685  43.852  1.00  6.250          H  
ATOM   2545  HA  THR A 171     -42.026 -24.004  44.664  1.00  6.520          H  
ATOM   2546  HB  THR A 171     -42.144 -25.453  46.634  1.00  9.020          H  
ATOM   2547  HG1 THR A 171     -40.596 -27.131  46.884  1.00  9.020          H  
ATOM   2548 1HG2 THR A 171     -42.438 -27.634  45.472  1.00  9.020          H  
ATOM   2549 2HG2 THR A 171     -43.077 -26.305  44.475  1.00  9.020          H  
ATOM   2550 3HG2 THR A 171     -41.508 -27.033  44.088  1.00  9.020          H  
ATOM   2551  N   CYS A 172     -39.000 -23.614  45.812  1.00  5.080          N  
ATOM   2552  CA  CYS A 172     -38.103 -22.748  46.568  1.00  5.010          C  
ATOM   2553  C   CYS A 172     -36.641 -22.957  46.174  1.00  5.020          C  
ATOM   2554  O   CYS A 172     -36.288 -23.950  45.536  1.00  5.380          O  
ATOM   2555  CB  CYS A 172     -38.303 -22.937  48.078  1.00  7.040          C  
ATOM   2556  SG  CYS A 172     -37.312 -21.873  49.156  1.00  7.040          S  
ATOM   2557  H   CYS A 172     -38.619 -24.379  45.278  1.00  6.100          H  
ATOM   2558  HA  CYS A 172     -38.363 -21.718  46.339  1.00  6.010          H  
ATOM   2559 1HB  CYS A 172     -39.337 -22.748  48.334  1.00  8.450          H  
ATOM   2560 2HB  CYS A 172     -38.118 -23.938  48.348  1.00  8.450          H  
ATOM   2561  HG  CYS A 172     -37.656 -22.529  50.295  1.00  8.450          H  
ATOM   2562  N   VAL A 173     -35.815 -21.996  46.561  1.00  4.830          N  
ATOM   2563  CA  VAL A 173     -34.363 -21.982  46.447  1.00  5.090          C  
ATOM   2564  C   VAL A 173     -33.801 -21.657  47.830  1.00  5.250          C  
ATOM   2565  O   VAL A 173     -34.286 -20.730  48.477  1.00  5.100          O  
ATOM   2566  CB  VAL A 173     -33.921 -20.947  45.395  1.00  7.020          C  
ATOM   2567  CG1 VAL A 173     -32.419 -20.854  45.324  1.00  7.020          C  
ATOM   2568  CG2 VAL A 173     -34.480 -21.368  44.021  1.00  7.020          C  
ATOM   2569  H   VAL A 173     -36.236 -21.211  47.045  1.00  5.800          H  
ATOM   2570  HA  VAL A 173     -34.018 -22.969  46.143  1.00  6.110          H  
ATOM   2571  HB  VAL A 173     -34.300 -19.960  45.670  1.00  8.430          H  
ATOM   2572 1HG1 VAL A 173     -32.160 -20.130  44.578  1.00  8.430          H  
ATOM   2573 2HG1 VAL A 173     -32.001 -20.536  46.282  1.00  8.430          H  
ATOM   2574 3HG1 VAL A 173     -32.009 -21.801  45.057  1.00  8.430          H  
ATOM   2575 1HG2 VAL A 173     -34.183 -20.650  43.277  1.00  8.430          H  
ATOM   2576 2HG2 VAL A 173     -34.096 -22.346  43.750  1.00  8.430          H  
ATOM   2577 3HG2 VAL A 173     -35.568 -21.409  44.056  1.00  8.430          H  
ATOM   2578  N   ALA A 174     -32.794 -22.392  48.309  1.00  5.780          N  
ATOM   2579  CA  ALA A 174     -32.300 -22.088  49.645  1.00  5.980          C  
ATOM   2580  C   ALA A 174     -30.841 -22.412  49.823  1.00  5.960          C  
ATOM   2581  O   ALA A 174     -30.261 -23.195  49.068  1.00  6.240          O  
ATOM   2582  CB  ALA A 174     -33.075 -22.847  50.693  1.00  8.290          C  
ATOM   2583  H   ALA A 174     -32.363 -23.123  47.757  1.00  6.940          H  
ATOM   2584  HA  ALA A 174     -32.429 -21.022  49.799  1.00  7.180          H  
ATOM   2585 1HB  ALA A 174     -32.695 -22.565  51.663  1.00  9.950          H  
ATOM   2586 2HB  ALA A 174     -34.131 -22.601  50.612  1.00  9.950          H  
ATOM   2587 3HB  ALA A 174     -32.940 -23.898  50.577  1.00  9.950          H  
ATOM   2588  N   ALA A 175     -30.245 -21.751  50.806  1.00  5.800          N  
ATOM   2589  CA  ALA A 175     -28.847 -21.905  51.140  1.00  5.870          C  
ATOM   2590  C   ALA A 175     -28.563 -22.795  52.342  1.00  6.570          C  
ATOM   2591  O   ALA A 175     -29.372 -22.915  53.260  1.00  6.960          O  
ATOM   2592  CB  ALA A 175     -28.254 -20.574  51.415  1.00  8.190          C  
ATOM   2593  H   ALA A 175     -30.794 -21.111  51.357  1.00  6.960          H  
ATOM   2594  HA  ALA A 175     -28.358 -22.315  50.280  1.00  7.040          H  
ATOM   2595 1HB  ALA A 175     -27.203 -20.738  51.604  1.00  9.830          H  
ATOM   2596 2HB  ALA A 175     -28.382 -19.921  50.563  1.00  9.830          H  
ATOM   2597 3HB  ALA A 175     -28.724 -20.125  52.289  1.00  9.830          H  
ATOM   2598  N   SER A 176     -27.359 -23.350  52.375  1.00  6.840          N  
ATOM   2599  CA  SER A 176     -26.872 -24.173  53.474  1.00  7.550          C  
ATOM   2600  C   SER A 176     -25.404 -23.766  53.696  1.00  7.610          C  
ATOM   2601  O   SER A 176     -24.552 -24.100  52.897  1.00  7.350          O  
ATOM   2602  CB  SER A 176     -26.948 -25.628  53.065  1.00 10.290          C  
ATOM   2603  OG  SER A 176     -26.533 -26.482  54.093  1.00 10.290          O  
ATOM   2604  H   SER A 176     -26.726 -23.186  51.593  1.00  8.210          H  
ATOM   2605  HA  SER A 176     -27.487 -24.003  54.349  1.00  9.060          H  
ATOM   2606 1HB  SER A 176     -27.954 -25.867  52.770  1.00 12.340          H  
ATOM   2607 2HB  SER A 176     -26.320 -25.782  52.192  1.00 12.340          H  
ATOM   2608  HG  SER A 176     -26.440 -27.366  53.679  1.00 12.340          H  
ATOM   2609  N   PRO A 177     -25.025 -23.089  54.774  1.00  8.040          N  
ATOM   2610  CA  PRO A 177     -23.691 -22.535  54.959  1.00  8.280          C  
ATOM   2611  C   PRO A 177     -22.508 -23.445  55.352  1.00  8.480          C  
ATOM   2612  O   PRO A 177     -21.941 -23.287  56.432  1.00  8.950          O  
ATOM   2613  CB  PRO A 177     -23.965 -21.484  56.033  1.00 12.420          C  
ATOM   2614  CG  PRO A 177     -25.072 -22.053  56.831  1.00 12.420          C  
ATOM   2615  CD  PRO A 177     -25.964 -22.770  55.831  1.00 12.420          C  
ATOM   2616  HA  PRO A 177     -23.439 -22.041  54.028  1.00  9.940          H  
ATOM   2617 1HB  PRO A 177     -23.061 -21.293  56.628  1.00 14.900          H  
ATOM   2618 2HB  PRO A 177     -24.231 -20.542  55.555  1.00 14.900          H  
ATOM   2619 1HG  PRO A 177     -24.630 -22.703  57.557  1.00 14.900          H  
ATOM   2620 2HG  PRO A 177     -25.590 -21.290  57.385  1.00 14.900          H  
ATOM   2621 1HD  PRO A 177     -26.365 -23.670  56.282  1.00 14.900          H  
ATOM   2622 2HD  PRO A 177     -26.759 -22.089  55.469  1.00 14.900          H  
ATOM   2623  N   HIS A 178     -22.119 -24.357  54.451  1.00  8.230          N  
ATOM   2624  CA  HIS A 178     -20.916 -25.177  54.670  1.00  8.450          C  
ATOM   2625  C   HIS A 178     -20.305 -25.825  53.406  1.00  8.420          C  
ATOM   2626  O   HIS A 178     -20.889 -26.742  52.825  1.00  8.230          O  
ATOM   2627  CB  HIS A 178     -21.243 -26.289  55.653  1.00 11.740          C  
ATOM   2628  CG  HIS A 178     -22.262 -27.272  55.144  1.00 11.740          C  
ATOM   2629  ND1 HIS A 178     -21.913 -28.421  54.474  1.00 11.740          N  
ATOM   2630  CD2 HIS A 178     -23.599 -27.247  55.169  1.00 11.740          C  
ATOM   2631  CE1 HIS A 178     -23.001 -29.086  54.158  1.00 11.740          C  
ATOM   2632  NE2 HIS A 178     -24.045 -28.405  54.559  1.00 11.740          N  
ATOM   2633  H   HIS A 178     -22.698 -24.451  53.618  1.00  9.880          H  
ATOM   2634  HA  HIS A 178     -20.140 -24.549  55.114  1.00 10.140          H  
ATOM   2635 1HB  HIS A 178     -20.335 -26.828  55.850  1.00 14.090          H  
ATOM   2636 2HB  HIS A 178     -21.598 -25.871  56.597  1.00 14.090          H  
ATOM   2637  HD1 HIS A 178     -21.166 -28.390  53.788  1.00 14.090          H  
ATOM   2638  HD2 HIS A 178     -24.296 -26.518  55.564  1.00 14.090          H  
ATOM   2639  HE1 HIS A 178     -22.931 -30.035  53.626  1.00 14.090          H  
ATOM   2640  N   LYS A 179     -19.039 -25.498  53.120  1.00  8.790          N  
ATOM   2641  CA  LYS A 179     -18.295 -26.029  51.960  1.00  8.950          C  
ATOM   2642  C   LYS A 179     -17.731 -27.431  52.173  1.00  8.990          C  
ATOM   2643  O   LYS A 179     -17.530 -27.821  53.326  1.00  9.440          O  
ATOM   2644  CB  LYS A 179     -17.173 -25.072  51.569  1.00 12.470          C  
ATOM   2645  CG  LYS A 179     -17.670 -23.783  50.974  1.00 12.470          C  
ATOM   2646  CD  LYS A 179     -16.549 -22.852  50.524  1.00 12.470          C  
ATOM   2647  CE  LYS A 179     -15.816 -23.413  49.290  1.00 12.470          C  
ATOM   2648  NZ  LYS A 179     -14.905 -22.428  48.676  1.00 12.470          N  
ATOM   2649  H   LYS A 179     -18.607 -24.773  53.694  1.00 10.550          H  
ATOM   2650  HA  LYS A 179     -18.980 -26.089  51.139  1.00 10.740          H  
ATOM   2651 1HB  LYS A 179     -16.616 -24.812  52.470  1.00 14.960          H  
ATOM   2652 2HB  LYS A 179     -16.479 -25.553  50.913  1.00 14.960          H  
ATOM   2653 1HG  LYS A 179     -18.319 -24.002  50.126  1.00 14.960          H  
ATOM   2654 2HG  LYS A 179     -18.249 -23.288  51.726  1.00 14.960          H  
ATOM   2655 1HD  LYS A 179     -16.974 -21.880  50.268  1.00 14.960          H  
ATOM   2656 2HD  LYS A 179     -15.838 -22.715  51.339  1.00 14.960          H  
ATOM   2657 1HE  LYS A 179     -15.222 -24.273  49.584  1.00 14.960          H  
ATOM   2658 2HE  LYS A 179     -16.551 -23.724  48.546  1.00 14.960          H  
ATOM   2659 1HZ  LYS A 179     -14.458 -22.849  47.878  1.00 14.960          H  
ATOM   2660 2HZ  LYS A 179     -15.437 -21.603  48.349  1.00 14.960          H  
ATOM   2661 3HZ  LYS A 179     -14.209 -22.134  49.336  1.00 14.960          H  
ATOM   2662  N   ASP A 180     -17.425 -28.209  51.093  1.00  8.680          N  
ATOM   2663  CA  ASP A 180     -17.560 -27.931  49.629  1.00  8.110          C  
ATOM   2664  C   ASP A 180     -18.980 -27.820  49.060  1.00  7.060          C  
ATOM   2665  O   ASP A 180     -19.932 -28.368  49.613  1.00  6.740          O  
ATOM   2666  CB  ASP A 180     -16.796 -28.976  48.822  1.00 11.580          C  
ATOM   2667  CG  ASP A 180     -15.286 -28.837  48.872  1.00 11.580          C  
ATOM   2668  OD1 ASP A 180     -14.794 -27.825  49.312  1.00 11.580          O  
ATOM   2669  OD2 ASP A 180     -14.638 -29.758  48.448  1.00 11.580          O  
ATOM   2670  H   ASP A 180     -17.034 -29.111  51.317  1.00 10.420          H  
ATOM   2671  HA  ASP A 180     -17.075 -26.986  49.421  1.00  9.730          H  
ATOM   2672 1HB  ASP A 180     -17.044 -29.955  49.186  1.00 13.900          H  
ATOM   2673 2HB  ASP A 180     -17.109 -28.924  47.774  1.00 13.900          H  
ATOM   2674  N   SER A 181     -19.094 -27.093  47.938  1.00  6.690          N  
ATOM   2675  CA  SER A 181     -20.345 -26.838  47.210  1.00  5.780          C  
ATOM   2676  C   SER A 181     -20.903 -27.961  46.353  1.00  5.710          C  
ATOM   2677  O   SER A 181     -20.233 -28.952  46.062  1.00  6.280          O  
ATOM   2678  CB  SER A 181     -20.149 -25.612  46.336  1.00  8.460          C  
ATOM   2679  OG  SER A 181     -19.214 -25.860  45.322  1.00  8.460          O  
ATOM   2680  H   SER A 181     -18.258 -26.678  47.544  1.00  8.030          H  
ATOM   2681  HA  SER A 181     -21.117 -26.622  47.932  1.00  6.940          H  
ATOM   2682 1HB  SER A 181     -21.097 -25.326  45.890  1.00 10.150          H  
ATOM   2683 2HB  SER A 181     -19.811 -24.775  46.944  1.00 10.150          H  
ATOM   2684  HG  SER A 181     -19.094 -25.019  44.854  1.00 10.150          H  
ATOM   2685  N   VAL A 182     -22.162 -27.760  45.957  1.00  5.100          N  
ATOM   2686  CA  VAL A 182     -22.967 -28.583  45.051  1.00  4.980          C  
ATOM   2687  C   VAL A 182     -23.541 -27.623  44.009  1.00  4.770          C  
ATOM   2688  O   VAL A 182     -23.082 -26.491  43.911  1.00  4.790          O  
ATOM   2689  CB  VAL A 182     -24.057 -29.415  45.777  1.00  7.020          C  
ATOM   2690  CG1 VAL A 182     -23.392 -30.379  46.724  1.00  7.020          C  
ATOM   2691  CG2 VAL A 182     -25.033 -28.519  46.549  1.00  7.020          C  
ATOM   2692  H   VAL A 182     -22.617 -26.907  46.299  1.00  6.120          H  
ATOM   2693  HA  VAL A 182     -22.327 -29.306  44.554  1.00  5.980          H  
ATOM   2694  HB  VAL A 182     -24.600 -30.000  45.042  1.00  8.420          H  
ATOM   2695 1HG1 VAL A 182     -24.151 -30.992  47.189  1.00  8.420          H  
ATOM   2696 2HG1 VAL A 182     -22.726 -31.007  46.159  1.00  8.420          H  
ATOM   2697 3HG1 VAL A 182     -22.828 -29.840  47.485  1.00  8.420          H  
ATOM   2698 1HG2 VAL A 182     -25.781 -29.131  47.047  1.00  8.420          H  
ATOM   2699 2HG2 VAL A 182     -24.491 -27.941  47.299  1.00  8.420          H  
ATOM   2700 3HG2 VAL A 182     -25.537 -27.842  45.870  1.00  8.420          H  
ATOM   2701  N   PHE A 183     -24.412 -28.087  43.140  1.00  4.750          N  
ATOM   2702  CA  PHE A 183     -25.069 -27.194  42.186  1.00  4.660          C  
ATOM   2703  C   PHE A 183     -26.552 -27.139  42.596  1.00  4.140          C  
ATOM   2704  O   PHE A 183     -26.998 -28.108  43.195  1.00  4.410          O  
ATOM   2705  CB  PHE A 183     -24.894 -27.735  40.789  1.00  6.560          C  
ATOM   2706  CG  PHE A 183     -23.506 -27.744  40.226  1.00  6.560          C  
ATOM   2707  CD1 PHE A 183     -22.881 -28.947  39.976  1.00  6.560          C  
ATOM   2708  CD2 PHE A 183     -22.814 -26.570  39.946  1.00  6.560          C  
ATOM   2709  CE1 PHE A 183     -21.620 -28.991  39.442  1.00  6.560          C  
ATOM   2710  CE2 PHE A 183     -21.540 -26.612  39.415  1.00  6.560          C  
ATOM   2711  CZ  PHE A 183     -20.950 -27.821  39.160  1.00  6.560          C  
ATOM   2712  H   PHE A 183     -24.696 -29.055  43.186  1.00  5.700          H  
ATOM   2713  HA  PHE A 183     -24.643 -26.192  42.255  1.00  5.590          H  
ATOM   2714 1HB  PHE A 183     -25.202 -28.762  40.809  1.00  7.870          H  
ATOM   2715 2HB  PHE A 183     -25.525 -27.242  40.145  1.00  7.870          H  
ATOM   2716  HD1 PHE A 183     -23.395 -29.882  40.190  1.00  7.870          H  
ATOM   2717  HD2 PHE A 183     -23.282 -25.609  40.144  1.00  7.870          H  
ATOM   2718  HE1 PHE A 183     -21.153 -29.967  39.243  1.00  7.870          H  
ATOM   2719  HE2 PHE A 183     -21.008 -25.689  39.192  1.00  7.870          H  
ATOM   2720  HZ  PHE A 183     -19.966 -27.859  38.744  1.00  7.870          H  
ATOM   2721  N   LEU A 184     -27.341 -26.059  42.326  1.00  3.670          N  
ATOM   2722  CA  LEU A 184     -28.758 -26.134  42.758  1.00  3.320          C  
ATOM   2723  C   LEU A 184     -29.805 -26.144  41.636  1.00  2.890          C  
ATOM   2724  O   LEU A 184     -29.893 -25.236  40.810  1.00  3.120          O  
ATOM   2725  CB  LEU A 184     -29.096 -24.979  43.738  1.00  4.790          C  
ATOM   2726  CG  LEU A 184     -30.570 -24.982  44.408  1.00  4.790          C  
ATOM   2727  CD1 LEU A 184     -30.502 -24.308  45.787  1.00  4.790          C  
ATOM   2728  CD2 LEU A 184     -31.593 -24.202  43.541  1.00  4.790          C  
ATOM   2729  H   LEU A 184     -27.028 -25.211  41.832  1.00  4.400          H  
ATOM   2730  HA  LEU A 184     -28.889 -27.061  43.311  1.00  3.980          H  
ATOM   2731 1HB  LEU A 184     -28.374 -25.009  44.554  1.00  5.750          H  
ATOM   2732 2HB  LEU A 184     -28.970 -24.033  43.206  1.00  5.750          H  
ATOM   2733  HG  LEU A 184     -30.905 -26.016  44.550  1.00  5.750          H  
ATOM   2734 1HD1 LEU A 184     -31.486 -24.324  46.252  1.00  5.750          H  
ATOM   2735 2HD1 LEU A 184     -29.806 -24.856  46.415  1.00  5.750          H  
ATOM   2736 3HD1 LEU A 184     -30.164 -23.277  45.680  1.00  5.750          H  
ATOM   2737 1HD2 LEU A 184     -32.558 -24.216  44.044  1.00  5.750          H  
ATOM   2738 2HD2 LEU A 184     -31.248 -23.183  43.434  1.00  5.750          H  
ATOM   2739 3HD2 LEU A 184     -31.718 -24.623  42.566  1.00  5.750          H  
ATOM   2740  N   SER A 185     -30.687 -27.128  41.714  1.00  2.680          N  
ATOM   2741  CA  SER A 185     -31.820 -27.318  40.815  1.00  2.410          C  
ATOM   2742  C   SER A 185     -32.990 -27.772  41.649  1.00  2.440          C  
ATOM   2743  O   SER A 185     -32.881 -28.680  42.473  1.00  2.970          O  
ATOM   2744  CB  SER A 185     -31.557 -28.328  39.705  1.00  3.480          C  
ATOM   2745  OG  SER A 185     -32.711 -28.557  38.942  1.00  3.480          O  
ATOM   2746  H   SER A 185     -30.538 -27.814  42.439  1.00  3.220          H  
ATOM   2747  HA  SER A 185     -32.074 -26.362  40.355  1.00  2.890          H  
ATOM   2748 1HB  SER A 185     -30.779 -27.941  39.050  1.00  4.180          H  
ATOM   2749 2HB  SER A 185     -31.210 -29.265  40.120  1.00  4.180          H  
ATOM   2750  HG  SER A 185     -32.431 -29.108  38.151  1.00  4.180          H  
ATOM   2751  N   CYS A 186     -34.102 -27.093  41.473  1.00  2.400          N  
ATOM   2752  CA  CYS A 186     -35.304 -27.387  42.217  1.00  2.730          C  
ATOM   2753  C   CYS A 186     -36.474 -27.416  41.280  1.00  2.500          C  
ATOM   2754  O   CYS A 186     -36.680 -26.497  40.502  1.00  2.420          O  
ATOM   2755  CB  CYS A 186     -35.517 -26.358  43.316  1.00  3.690          C  
ATOM   2756  SG  CYS A 186     -37.021 -26.603  44.294  1.00  3.690          S  
ATOM   2757  H   CYS A 186     -34.114 -26.359  40.778  1.00  2.880          H  
ATOM   2758  HA  CYS A 186     -35.204 -28.370  42.678  1.00  3.280          H  
ATOM   2759 1HB  CYS A 186     -34.670 -26.397  44.007  1.00  4.430          H  
ATOM   2760 2HB  CYS A 186     -35.525 -25.364  42.904  1.00  4.430          H  
ATOM   2761  HG  CYS A 186     -36.723 -25.600  45.157  1.00  4.430          H  
ATOM   2762  N   SER A 187     -37.186 -28.514  41.325  1.00  2.830          N  
ATOM   2763  CA  SER A 187     -38.320 -28.785  40.474  1.00  2.750          C  
ATOM   2764  C   SER A 187     -39.095 -29.951  41.066  1.00  2.960          C  
ATOM   2765  O   SER A 187     -38.493 -30.876  41.601  1.00  3.050          O  
ATOM   2766  CB  SER A 187     -37.840 -29.050  39.050  1.00  3.880          C  
ATOM   2767  OG  SER A 187     -38.863 -29.493  38.216  1.00  3.880          O  
ATOM   2768  H   SER A 187     -36.923 -29.220  41.999  1.00  3.400          H  
ATOM   2769  HA  SER A 187     -38.949 -27.908  40.455  1.00  3.300          H  
ATOM   2770 1HB  SER A 187     -37.451 -28.121  38.640  1.00  4.660          H  
ATOM   2771 2HB  SER A 187     -37.031 -29.736  39.033  1.00  4.660          H  
ATOM   2772  HG  SER A 187     -38.415 -29.687  37.327  1.00  4.660          H  
ATOM   2773  N   GLU A 188     -40.413 -29.947  40.955  1.00  3.210          N  
ATOM   2774  CA  GLU A 188     -41.177 -31.102  41.465  1.00  3.620          C  
ATOM   2775  C   GLU A 188     -41.169 -32.337  40.530  1.00  3.500          C  
ATOM   2776  O   GLU A 188     -41.835 -33.327  40.825  1.00  3.700          O  
ATOM   2777  CB  GLU A 188     -42.645 -30.751  41.776  1.00  4.900          C  
ATOM   2778  CG  GLU A 188     -42.872 -29.729  42.861  1.00  4.900          C  
ATOM   2779  CD  GLU A 188     -44.347 -29.451  43.080  1.00  4.900          C  
ATOM   2780  OE1 GLU A 188     -45.147 -29.986  42.348  1.00  4.900          O  
ATOM   2781  OE2 GLU A 188     -44.671 -28.718  43.979  1.00  4.900          O  
ATOM   2782  H   GLU A 188     -40.849 -29.083  40.610  1.00  3.850          H  
ATOM   2783  HA  GLU A 188     -40.712 -31.407  42.397  1.00  4.340          H  
ATOM   2784 1HB  GLU A 188     -43.172 -30.438  40.916  1.00  5.880          H  
ATOM   2785 2HB  GLU A 188     -43.141 -31.658  42.121  1.00  5.880          H  
ATOM   2786 1HG  GLU A 188     -42.441 -30.081  43.786  1.00  5.880          H  
ATOM   2787 2HG  GLU A 188     -42.366 -28.806  42.579  1.00  5.880          H  
ATOM   2788  N   ASP A 189     -40.454 -32.268  39.403  1.00  3.260          N  
ATOM   2789  CA  ASP A 189     -40.350 -33.377  38.444  1.00  3.350          C  
ATOM   2790  C   ASP A 189     -39.639 -34.637  38.937  1.00  3.360          C  
ATOM   2791  O   ASP A 189     -38.829 -34.600  39.850  1.00  3.590          O  
ATOM   2792  CB  ASP A 189     -39.712 -32.919  37.150  1.00  4.650          C  
ATOM   2793  CG  ASP A 189     -40.676 -32.216  36.258  1.00  4.650          C  
ATOM   2794  OD1 ASP A 189     -41.726 -32.786  36.039  1.00  4.650          O  
ATOM   2795  OD2 ASP A 189     -40.423 -31.125  35.785  1.00  4.650          O  
ATOM   2796  H   ASP A 189     -39.944 -31.403  39.210  1.00  3.910          H  
ATOM   2797  HA  ASP A 189     -41.371 -33.672  38.198  1.00  4.020          H  
ATOM   2798 1HB  ASP A 189     -38.867 -32.258  37.358  1.00  5.580          H  
ATOM   2799 2HB  ASP A 189     -39.339 -33.792  36.641  1.00  5.580          H  
ATOM   2800  N   ASN A 190     -39.979 -35.766  38.298  1.00  3.450          N  
ATOM   2801  CA  ASN A 190     -39.463 -37.110  38.607  1.00  3.720          C  
ATOM   2802  C   ASN A 190     -37.966 -37.400  38.391  1.00  3.550          C  
ATOM   2803  O   ASN A 190     -37.434 -38.315  39.018  1.00  3.820          O  
ATOM   2804  CB  ASN A 190     -40.251 -38.133  37.809  1.00  5.100          C  
ATOM   2805  CG  ASN A 190     -41.656 -38.359  38.316  1.00  5.100          C  
ATOM   2806  OD1 ASN A 190     -41.977 -38.139  39.487  1.00  5.100          O  
ATOM   2807  ND2 ASN A 190     -42.512 -38.792  37.430  1.00  5.100          N  
ATOM   2808  H   ASN A 190     -40.668 -35.684  37.560  1.00  4.140          H  
ATOM   2809  HA  ASN A 190     -39.651 -37.283  39.670  1.00  4.460          H  
ATOM   2810 1HB  ASN A 190     -40.305 -37.808  36.767  1.00  6.120          H  
ATOM   2811 2HB  ASN A 190     -39.719 -39.084  37.822  1.00  6.120          H  
ATOM   2812 1HD2 ASN A 190     -43.462 -38.961  37.693  1.00  6.120          H  
ATOM   2813 2HD2 ASN A 190     -42.218 -38.952  36.486  1.00  6.120          H  
ATOM   2814  N   ARG A 191     -37.290 -36.716  37.470  1.00  3.240          N  
ATOM   2815  CA  ARG A 191     -35.865 -37.011  37.261  1.00  3.200          C  
ATOM   2816  C   ARG A 191     -34.993 -35.764  37.311  1.00  2.970          C  
ATOM   2817  O   ARG A 191     -34.870 -35.059  36.304  1.00  2.960          O  
ATOM   2818  CB  ARG A 191     -35.624 -37.718  35.933  1.00  4.500          C  
ATOM   2819  CG  ARG A 191     -36.216 -39.102  35.786  1.00  4.500          C  
ATOM   2820  CD  ARG A 191     -35.886 -39.659  34.459  1.00  4.500          C  
ATOM   2821  NE  ARG A 191     -36.355 -41.030  34.268  1.00  4.500          N  
ATOM   2822  CZ  ARG A 191     -37.581 -41.392  33.836  1.00  4.500          C  
ATOM   2823  NH1 ARG A 191     -38.497 -40.489  33.566  1.00  4.500          N  
ATOM   2824  NH2 ARG A 191     -37.860 -42.676  33.682  1.00  4.500          N  
ATOM   2825  H   ARG A 191     -37.739 -35.987  36.935  1.00  3.890          H  
ATOM   2826  HA  ARG A 191     -35.529 -37.677  38.057  1.00  3.840          H  
ATOM   2827 1HB  ARG A 191     -36.031 -37.129  35.135  1.00  5.400          H  
ATOM   2828 2HB  ARG A 191     -34.552 -37.800  35.761  1.00  5.400          H  
ATOM   2829 1HG  ARG A 191     -35.787 -39.746  36.545  1.00  5.400          H  
ATOM   2830 2HG  ARG A 191     -37.297 -39.064  35.906  1.00  5.400          H  
ATOM   2831 1HD  ARG A 191     -36.305 -39.030  33.677  1.00  5.400          H  
ATOM   2832 2HD  ARG A 191     -34.803 -39.667  34.367  1.00  5.400          H  
ATOM   2833  HE  ARG A 191     -35.693 -41.774  34.445  1.00  5.400          H  
ATOM   2834 1HH1 ARG A 191     -38.292 -39.509  33.683  1.00  5.400          H  
ATOM   2835 2HH1 ARG A 191     -39.411 -40.781  33.247  1.00  5.400          H  
ATOM   2836 1HH2 ARG A 191     -37.152 -43.369  33.878  1.00  5.400          H  
ATOM   2837 2HH2 ARG A 191     -38.773 -42.965  33.359  1.00  5.400          H  
ATOM   2838  N   ILE A 192     -34.449 -35.464  38.495  1.00  2.960          N  
ATOM   2839  CA  ILE A 192     -33.630 -34.270  38.738  1.00  2.900          C  
ATOM   2840  C   ILE A 192     -32.294 -34.649  39.388  1.00  2.940          C  
ATOM   2841  O   ILE A 192     -32.269 -35.210  40.495  1.00  3.100          O  
ATOM   2842  CB  ILE A 192     -34.379 -33.298  39.658  1.00  4.080          C  
ATOM   2843  CG1 ILE A 192     -35.709 -32.924  39.007  1.00  4.080          C  
ATOM   2844  CG2 ILE A 192     -33.495 -32.035  39.930  1.00  4.080          C  
ATOM   2845  CD1 ILE A 192     -36.629 -32.266  39.920  1.00  4.080          C  
ATOM   2846  H   ILE A 192     -34.618 -36.100  39.265  1.00  3.550          H  
ATOM   2847  HA  ILE A 192     -33.428 -33.786  37.785  1.00  3.480          H  
ATOM   2848  HB  ILE A 192     -34.600 -33.768  40.592  1.00  4.900          H  
ATOM   2849 1HG1 ILE A 192     -35.517 -32.268  38.157  1.00  4.900          H  
ATOM   2850 2HG1 ILE A 192     -36.221 -33.805  38.662  1.00  4.900          H  
ATOM   2851 1HG2 ILE A 192     -34.000 -31.339  40.587  1.00  4.900          H  
ATOM   2852 2HG2 ILE A 192     -32.568 -32.335  40.402  1.00  4.900          H  
ATOM   2853 3HG2 ILE A 192     -33.269 -31.534  38.984  1.00  4.900          H  
ATOM   2854 1HD1 ILE A 192     -37.547 -32.047  39.394  1.00  4.900          H  
ATOM   2855 2HD1 ILE A 192     -36.857 -32.936  40.760  1.00  4.900          H  
ATOM   2856 3HD1 ILE A 192     -36.208 -31.355  40.306  1.00  4.900          H  
ATOM   2857  N   LEU A 193     -31.181 -34.332  38.725  1.00  2.930          N  
ATOM   2858  CA  LEU A 193     -29.885 -34.722  39.278  1.00  3.080          C  
ATOM   2859  C   LEU A 193     -28.689 -33.957  38.704  1.00  3.100          C  
ATOM   2860  O   LEU A 193     -28.450 -33.914  37.481  1.00  3.120          O  
ATOM   2861  CB  LEU A 193     -29.706 -36.242  39.127  1.00  4.250          C  
ATOM   2862  CG  LEU A 193     -28.419 -36.905  39.647  1.00  4.250          C  
ATOM   2863  CD1 LEU A 193     -28.307 -36.730  41.138  1.00  4.250          C  
ATOM   2864  CD2 LEU A 193     -28.529 -38.403  39.343  1.00  4.250          C  
ATOM   2865  H   LEU A 193     -31.267 -33.800  37.848  1.00  3.520          H  
ATOM   2866  HA  LEU A 193     -29.918 -34.521  40.341  1.00  3.700          H  
ATOM   2867 1HB  LEU A 193     -30.540 -36.751  39.606  1.00  5.100          H  
ATOM   2868 2HB  LEU A 193     -29.738 -36.458  38.090  1.00  5.100          H  
ATOM   2869  HG  LEU A 193     -27.534 -36.477  39.169  1.00  5.100          H  
ATOM   2870 1HD1 LEU A 193     -27.414 -37.246  41.501  1.00  5.100          H  
ATOM   2871 2HD1 LEU A 193     -28.234 -35.684  41.400  1.00  5.100          H  
ATOM   2872 3HD1 LEU A 193     -29.185 -37.156  41.597  1.00  5.100          H  
ATOM   2873 1HD2 LEU A 193     -27.648 -38.913  39.715  1.00  5.100          H  
ATOM   2874 2HD2 LEU A 193     -29.416 -38.808  39.845  1.00  5.100          H  
ATOM   2875 3HD2 LEU A 193     -28.620 -38.555  38.266  1.00  5.100          H  
ATOM   2876  N   LEU A 194     -27.936 -33.370  39.628  1.00  3.320          N  
ATOM   2877  CA  LEU A 194     -26.729 -32.607  39.374  1.00  3.480          C  
ATOM   2878  C   LEU A 194     -25.556 -33.418  39.909  1.00  3.790          C  
ATOM   2879  O   LEU A 194     -25.758 -34.334  40.706  1.00  4.090          O  
ATOM   2880  CB  LEU A 194     -26.849 -31.246  40.041  1.00  4.810          C  
ATOM   2881  CG  LEU A 194     -28.120 -30.430  39.644  1.00  4.810          C  
ATOM   2882  CD1 LEU A 194     -28.151 -29.210  40.441  1.00  4.810          C  
ATOM   2883  CD2 LEU A 194     -28.120 -30.093  38.164  1.00  4.810          C  
ATOM   2884  H   LEU A 194     -28.222 -33.458  40.592  1.00  3.980          H  
ATOM   2885  HA  LEU A 194     -26.585 -32.486  38.305  1.00  4.180          H  
ATOM   2886 1HB  LEU A 194     -26.846 -31.375  41.121  1.00  5.770          H  
ATOM   2887 2HB  LEU A 194     -25.980 -30.662  39.762  1.00  5.770          H  
ATOM   2888  HG  LEU A 194     -29.007 -31.002  39.867  1.00  5.770          H  
ATOM   2889 1HD1 LEU A 194     -28.987 -28.649  40.208  1.00  5.770          H  
ATOM   2890 2HD1 LEU A 194     -28.169 -29.463  41.497  1.00  5.770          H  
ATOM   2891 3HD1 LEU A 194     -27.316 -28.643  40.223  1.00  5.770          H  
ATOM   2892 1HD2 LEU A 194     -29.019 -29.525  37.923  1.00  5.770          H  
ATOM   2893 2HD2 LEU A 194     -27.233 -29.507  37.910  1.00  5.770          H  
ATOM   2894 3HD2 LEU A 194     -28.126 -31.010  37.587  1.00  5.770          H  
ATOM   2895  N   TRP A 195     -24.333 -33.085  39.502  1.00  3.890          N  
ATOM   2896  CA  TRP A 195     -23.176 -33.898  39.885  1.00  4.250          C  
ATOM   2897  C   TRP A 195     -22.011 -33.123  40.505  1.00  4.030          C  
ATOM   2898  O   TRP A 195     -22.057 -31.903  40.637  1.00  3.710          O  
ATOM   2899  CB  TRP A 195     -22.679 -34.642  38.651  1.00  5.810          C  
ATOM   2900  CG  TRP A 195     -23.741 -35.490  38.017  1.00  5.810          C  
ATOM   2901  CD1 TRP A 195     -24.581 -35.085  37.046  1.00  5.810          C  
ATOM   2902  CD2 TRP A 195     -24.109 -36.859  38.308  1.00  5.810          C  
ATOM   2903  NE1 TRP A 195     -25.426 -36.084  36.710  1.00  5.810          N  
ATOM   2904  CE2 TRP A 195     -25.137 -37.186  37.463  1.00  5.810          C  
ATOM   2905  CE3 TRP A 195     -23.656 -37.793  39.194  1.00  5.810          C  
ATOM   2906  CZ2 TRP A 195     -25.711 -38.444  37.465  1.00  5.810          C  
ATOM   2907  CZ3 TRP A 195     -24.215 -39.061  39.208  1.00  5.810          C  
ATOM   2908  CH2 TRP A 195     -25.212 -39.381  38.356  1.00  5.810          C  
ATOM   2909  H   TRP A 195     -24.200 -32.311  38.854  1.00  4.670          H  
ATOM   2910  HA  TRP A 195     -23.504 -34.636  40.619  1.00  5.100          H  
ATOM   2911 1HB  TRP A 195     -22.323 -33.920  37.908  1.00  6.970          H  
ATOM   2912 2HB  TRP A 195     -21.843 -35.276  38.911  1.00  6.970          H  
ATOM   2913  HD1 TRP A 195     -24.581 -34.089  36.603  1.00  6.970          H  
ATOM   2914  HE1 TRP A 195     -26.153 -36.015  36.021  1.00  6.970          H  
ATOM   2915  HE3 TRP A 195     -22.888 -37.527  39.859  1.00  6.970          H  
ATOM   2916  HZ2 TRP A 195     -26.529 -38.710  36.794  1.00  6.970          H  
ATOM   2917  HZ3 TRP A 195     -23.832 -39.789  39.919  1.00  6.970          H  
ATOM   2918  HH2 TRP A 195     -25.640 -40.383  38.378  1.00  6.970          H  
ATOM   2919  N   ASP A 196     -20.969 -33.875  40.884  1.00  4.390          N  
ATOM   2920  CA  ASP A 196     -19.707 -33.391  41.467  1.00  4.400          C  
ATOM   2921  C   ASP A 196     -19.216 -32.026  40.952  1.00  4.460          C  
ATOM   2922  O   ASP A 196     -19.263 -31.732  39.753  1.00  4.650          O  
ATOM   2923  CB  ASP A 196     -18.627 -34.460  41.194  1.00  6.160          C  
ATOM   2924  CG  ASP A 196     -17.289 -34.107  41.665  1.00  6.160          C  
ATOM   2925  OD1 ASP A 196     -16.721 -33.209  41.111  1.00  6.160          O  
ATOM   2926  OD2 ASP A 196     -16.799 -34.718  42.525  1.00  6.160          O  
ATOM   2927  H   ASP A 196     -21.064 -34.882  40.794  1.00  5.270          H  
ATOM   2928  HA  ASP A 196     -19.849 -33.306  42.547  1.00  5.280          H  
ATOM   2929 1HB  ASP A 196     -18.912 -35.380  41.703  1.00  7.390          H  
ATOM   2930 2HB  ASP A 196     -18.575 -34.686  40.166  1.00  7.390          H  
ATOM   2931  N   THR A 197     -18.808 -31.176  41.913  1.00  4.600          N  
ATOM   2932  CA  THR A 197     -18.347 -29.804  41.710  1.00  4.950          C  
ATOM   2933  C   THR A 197     -16.843 -29.587  41.627  1.00  5.140          C  
ATOM   2934  O   THR A 197     -16.405 -28.440  41.627  1.00  5.460          O  
ATOM   2935  CB  THR A 197     -18.899 -28.906  42.832  1.00  6.790          C  
ATOM   2936  OG1 THR A 197     -18.533 -29.473  44.095  1.00  6.790          O  
ATOM   2937  CG2 THR A 197     -20.347 -28.779  42.730  1.00  6.790          C  
ATOM   2938  H   THR A 197     -18.787 -31.505  42.891  1.00  5.520          H  
ATOM   2939  HA  THR A 197     -18.770 -29.456  40.770  1.00  5.940          H  
ATOM   2940  HB  THR A 197     -18.462 -27.913  42.756  1.00  8.150          H  
ATOM   2941  HG1 THR A 197     -18.995 -29.013  44.838  1.00  8.150          H  
ATOM   2942 1HG2 THR A 197     -20.673 -28.136  43.520  1.00  8.150          H  
ATOM   2943 2HG2 THR A 197     -20.592 -28.337  41.811  1.00  8.150          H  
ATOM   2944 3HG2 THR A 197     -20.817 -29.757  42.810  1.00  8.150          H  
ATOM   2945  N   ARG A 198     -16.035 -30.643  41.609  1.00  5.150          N  
ATOM   2946  CA  ARG A 198     -14.601 -30.444  41.481  1.00  5.520          C  
ATOM   2947  C   ARG A 198     -14.142 -30.971  40.117  1.00  5.550          C  
ATOM   2948  O   ARG A 198     -13.361 -30.313  39.426  1.00  6.020          O  
ATOM   2949  CB  ARG A 198     -13.837 -31.092  42.624  1.00  7.580          C  
ATOM   2950  CG  ARG A 198     -12.344 -30.730  42.656  1.00  7.580          C  
ATOM   2951  CD  ARG A 198     -11.662 -31.231  43.881  1.00  7.580          C  
ATOM   2952  NE  ARG A 198     -11.491 -32.661  43.865  1.00  7.580          N  
ATOM   2953  CZ  ARG A 198     -11.459 -33.475  44.946  1.00  7.580          C  
ATOM   2954  NH1 ARG A 198     -11.623 -33.059  46.186  1.00  7.580          N  
ATOM   2955  NH2 ARG A 198     -11.255 -34.739  44.785  1.00  7.580          N  
ATOM   2956  H   ARG A 198     -16.424 -31.584  41.636  1.00  6.180          H  
ATOM   2957  HA  ARG A 198     -14.387 -29.378  41.519  1.00  6.620          H  
ATOM   2958 1HB  ARG A 198     -14.281 -30.786  43.572  1.00  9.100          H  
ATOM   2959 2HB  ARG A 198     -13.933 -32.176  42.553  1.00  9.100          H  
ATOM   2960 1HG  ARG A 198     -11.851 -31.170  41.791  1.00  9.100          H  
ATOM   2961 2HG  ARG A 198     -12.237 -29.643  42.620  1.00  9.100          H  
ATOM   2962 1HD  ARG A 198     -10.677 -30.770  43.958  1.00  9.100          H  
ATOM   2963 2HD  ARG A 198     -12.258 -30.960  44.753  1.00  9.100          H  
ATOM   2964  HE  ARG A 198     -11.332 -33.087  42.958  1.00  9.100          H  
ATOM   2965 1HH1 ARG A 198     -11.783 -32.088  46.416  1.00  9.100          H  
ATOM   2966 2HH1 ARG A 198     -11.589 -33.784  46.933  1.00  9.100          H  
ATOM   2967 1HH2 ARG A 198     -11.123 -35.142  43.867  1.00  9.100          H  
ATOM   2968 2HH2 ARG A 198     -11.243 -35.321  45.632  1.00  9.100          H  
ATOM   2969  N   CYS A 199     -14.572 -32.189  39.766  1.00  5.200          N  
ATOM   2970  CA  CYS A 199     -14.226 -32.805  38.488  1.00  5.340          C  
ATOM   2971  C   CYS A 199     -15.101 -34.012  38.097  1.00  4.890          C  
ATOM   2972  O   CYS A 199     -14.559 -35.111  38.007  1.00  4.650          O  
ATOM   2973  CB  CYS A 199     -12.779 -33.281  38.493  1.00  7.420          C  
ATOM   2974  SG  CYS A 199     -12.293 -34.007  36.924  1.00  7.420          S  
ATOM   2975  H   CYS A 199     -15.213 -32.680  40.397  1.00  6.240          H  
ATOM   2976  HA  CYS A 199     -14.295 -32.039  37.724  1.00  6.410          H  
ATOM   2977 1HB  CYS A 199     -12.112 -32.438  38.689  1.00  8.900          H  
ATOM   2978 2HB  CYS A 199     -12.624 -34.019  39.282  1.00  8.900          H  
ATOM   2979  HG  CYS A 199     -13.092 -35.093  37.089  1.00  8.900          H  
ATOM   2980  N   PRO A 200     -16.375 -33.828  37.706  1.00  5.050          N  
ATOM   2981  CA  PRO A 200     -17.352 -34.880  37.412  1.00  5.000          C  
ATOM   2982  C   PRO A 200     -17.090 -35.573  36.081  1.00  5.040          C  
ATOM   2983  O   PRO A 200     -16.520 -34.978  35.181  1.00  5.330          O  
ATOM   2984  CB  PRO A 200     -18.667 -34.086  37.294  1.00  7.500          C  
ATOM   2985  CG  PRO A 200     -18.242 -32.708  36.860  1.00  7.500          C  
ATOM   2986  CD  PRO A 200     -16.888 -32.470  37.542  1.00  7.500          C  
ATOM   2987  HA  PRO A 200     -17.377 -35.599  38.233  1.00  6.000          H  
ATOM   2988 1HB  PRO A 200     -19.334 -34.571  36.571  1.00  9.000          H  
ATOM   2989 2HB  PRO A 200     -19.213 -34.063  38.231  1.00  9.000          H  
ATOM   2990 1HG  PRO A 200     -18.191 -32.655  35.756  1.00  9.000          H  
ATOM   2991 2HG  PRO A 200     -19.003 -31.986  37.186  1.00  9.000          H  
ATOM   2992 1HD  PRO A 200     -16.264 -31.886  36.867  1.00  9.000          H  
ATOM   2993 2HD  PRO A 200     -17.024 -31.981  38.523  1.00  9.000          H  
ATOM   2994  N   LYS A 201     -17.600 -36.797  35.950  1.00  5.020          N  
ATOM   2995  CA  LYS A 201     -17.595 -37.519  34.674  1.00  5.330          C  
ATOM   2996  C   LYS A 201     -18.966 -38.160  34.455  1.00  4.990          C  
ATOM   2997  O   LYS A 201     -19.083 -39.375  34.568  1.00  4.750          O  
ATOM   2998  CB  LYS A 201     -16.535 -38.613  34.666  1.00  7.340          C  
ATOM   2999  CG  LYS A 201     -15.102 -38.116  34.781  1.00  7.340          C  
ATOM   3000  CD  LYS A 201     -14.089 -39.245  34.566  1.00  7.340          C  
ATOM   3001  CE  LYS A 201     -14.025 -40.216  35.765  1.00  7.340          C  
ATOM   3002  NZ  LYS A 201     -12.923 -41.217  35.605  1.00  7.340          N  
ATOM   3003  H   LYS A 201     -18.036 -37.225  36.753  1.00  6.020          H  
ATOM   3004  HA  LYS A 201     -17.384 -36.823  33.871  1.00  6.400          H  
ATOM   3005 1HB  LYS A 201     -16.725 -39.282  35.501  1.00  8.810          H  
ATOM   3006 2HB  LYS A 201     -16.619 -39.197  33.753  1.00  8.810          H  
ATOM   3007 1HG  LYS A 201     -14.933 -37.339  34.038  1.00  8.810          H  
ATOM   3008 2HG  LYS A 201     -14.948 -37.677  35.773  1.00  8.810          H  
ATOM   3009 1HD  LYS A 201     -14.359 -39.802  33.663  1.00  8.810          H  
ATOM   3010 2HD  LYS A 201     -13.105 -38.809  34.418  1.00  8.810          H  
ATOM   3011 1HE  LYS A 201     -13.858 -39.646  36.683  1.00  8.810          H  
ATOM   3012 2HE  LYS A 201     -14.964 -40.755  35.851  1.00  8.810          H  
ATOM   3013 1HZ  LYS A 201     -12.901 -41.844  36.403  1.00  8.810          H  
ATOM   3014 2HZ  LYS A 201     -13.080 -41.756  34.764  1.00  8.810          H  
ATOM   3015 3HZ  LYS A 201     -12.037 -40.735  35.534  1.00  8.810          H  
ATOM   3016  N   PRO A 202     -20.010 -37.378  34.113  1.00  5.190          N  
ATOM   3017  CA  PRO A 202     -21.424 -37.774  34.099  1.00  5.100          C  
ATOM   3018  C   PRO A 202     -21.730 -39.006  33.221  1.00  5.390          C  
ATOM   3019  O   PRO A 202     -21.670 -38.926  32.001  1.00  5.910          O  
ATOM   3020  CB  PRO A 202     -22.069 -36.502  33.508  1.00  7.650          C  
ATOM   3021  CG  PRO A 202     -21.122 -35.396  33.818  1.00  7.650          C  
ATOM   3022  CD  PRO A 202     -19.775 -36.000  33.665  1.00  7.650          C  
ATOM   3023  HA  PRO A 202     -21.784 -37.924  35.119  1.00  6.120          H  
ATOM   3024 1HB  PRO A 202     -22.271 -36.629  32.458  1.00  9.180          H  
ATOM   3025 2HB  PRO A 202     -23.023 -36.293  33.998  1.00  9.180          H  
ATOM   3026 1HG  PRO A 202     -21.285 -34.546  33.122  1.00  9.180          H  
ATOM   3027 2HG  PRO A 202     -21.309 -35.003  34.831  1.00  9.180          H  
ATOM   3028 1HD  PRO A 202     -19.447 -36.005  32.631  1.00  9.180          H  
ATOM   3029 2HD  PRO A 202     -19.109 -35.442  34.292  1.00  9.180          H  
ATOM   3030  N   ALA A 203     -22.074 -40.133  33.862  1.00  5.310          N  
ATOM   3031  CA  ALA A 203     -22.399 -41.402  33.191  1.00  5.730          C  
ATOM   3032  C   ALA A 203     -23.863 -41.614  32.764  1.00  5.660          C  
ATOM   3033  O   ALA A 203     -24.152 -41.890  31.583  1.00  5.710          O  
ATOM   3034  CB  ALA A 203     -22.013 -42.556  34.078  1.00  7.850          C  
ATOM   3035  H   ALA A 203     -22.104 -40.111  34.867  1.00  6.370          H  
ATOM   3036  HA  ALA A 203     -21.789 -41.446  32.290  1.00  6.880          H  
ATOM   3037 1HB  ALA A 203     -22.191 -43.493  33.558  1.00  9.420          H  
ATOM   3038 2HB  ALA A 203     -20.957 -42.469  34.314  1.00  9.420          H  
ATOM   3039 3HB  ALA A 203     -22.605 -42.523  34.983  1.00  9.420          H  
ATOM   3040  N   SER A 204     -24.794 -41.557  33.743  1.00  5.750          N  
ATOM   3041  CA  SER A 204     -26.189 -41.929  33.465  1.00  5.750          C  
ATOM   3042  C   SER A 204     -27.256 -41.274  34.363  1.00  5.030          C  
ATOM   3043  O   SER A 204     -26.948 -40.662  35.386  1.00  4.820          O  
ATOM   3044  CB  SER A 204     -26.314 -43.426  33.647  1.00  8.050          C  
ATOM   3045  OG  SER A 204     -26.279 -43.796  35.018  1.00  8.050          O  
ATOM   3046  H   SER A 204     -24.525 -41.281  34.676  1.00  6.900          H  
ATOM   3047  HA  SER A 204     -26.408 -41.659  32.431  1.00  6.900          H  
ATOM   3048 1HB  SER A 204     -27.252 -43.762  33.208  1.00  9.660          H  
ATOM   3049 2HB  SER A 204     -25.509 -43.925  33.113  1.00  9.660          H  
ATOM   3050  HG  SER A 204     -25.393 -43.572  35.435  1.00  9.660          H  
ATOM   3051  N   GLN A 205     -28.535 -41.437  33.962  1.00  4.830          N  
ATOM   3052  CA  GLN A 205     -29.720 -40.949  34.698  1.00  4.350          C  
ATOM   3053  C   GLN A 205     -30.853 -41.970  34.658  1.00  4.330          C  
ATOM   3054  O   GLN A 205     -31.217 -42.471  33.590  1.00  4.760          O  
ATOM   3055  CB  GLN A 205     -30.264 -39.641  34.101  1.00  6.280          C  
ATOM   3056  CG  GLN A 205     -31.600 -39.111  34.752  1.00  6.280          C  
ATOM   3057  CD  GLN A 205     -31.439 -38.460  36.108  1.00  6.280          C  
ATOM   3058  OE1 GLN A 205     -30.798 -37.411  36.187  1.00  6.280          O  
ATOM   3059  NE2 GLN A 205     -31.999 -39.044  37.169  1.00  6.280          N  
ATOM   3060  H   GLN A 205     -28.687 -41.944  33.106  1.00  5.800          H  
ATOM   3061  HA  GLN A 205     -29.442 -40.784  35.736  1.00  5.220          H  
ATOM   3062 1HB  GLN A 205     -29.514 -38.864  34.185  1.00  7.540          H  
ATOM   3063 2HB  GLN A 205     -30.459 -39.796  33.058  1.00  7.540          H  
ATOM   3064 1HG  GLN A 205     -32.007 -38.351  34.079  1.00  7.540          H  
ATOM   3065 2HG  GLN A 205     -32.325 -39.914  34.845  1.00  7.540          H  
ATOM   3066 1HE2 GLN A 205     -31.924 -38.635  38.084  1.00  7.540          H  
ATOM   3067 2HE2 GLN A 205     -32.526 -39.922  37.085  1.00  7.540          H  
ATOM   3068  N   ILE A 206     -31.401 -42.251  35.839  1.00  4.050          N  
ATOM   3069  CA  ILE A 206     -32.500 -43.195  36.062  1.00  4.300          C  
ATOM   3070  C   ILE A 206     -33.634 -42.555  36.882  1.00  4.610          C  
ATOM   3071  O   ILE A 206     -33.515 -41.413  37.329  1.00  4.900          O  
ATOM   3072  CB  ILE A 206     -31.972 -44.443  36.794  1.00  5.920          C  
ATOM   3073  CG1 ILE A 206     -31.399 -44.019  38.182  1.00  5.920          C  
ATOM   3074  CG2 ILE A 206     -30.909 -45.138  35.915  1.00  5.920          C  
ATOM   3075  CD1 ILE A 206     -31.055 -45.159  39.090  1.00  5.920          C  
ATOM   3076  H   ILE A 206     -31.025 -41.779  36.647  1.00  4.860          H  
ATOM   3077  HA  ILE A 206     -32.904 -43.494  35.098  1.00  5.160          H  
ATOM   3078  HB  ILE A 206     -32.795 -45.132  36.977  1.00  7.100          H  
ATOM   3079 1HG1 ILE A 206     -30.515 -43.418  38.026  1.00  7.100          H  
ATOM   3080 2HG1 ILE A 206     -32.139 -43.411  38.707  1.00  7.100          H  
ATOM   3081 1HG2 ILE A 206     -30.533 -46.033  36.401  1.00  7.100          H  
ATOM   3082 2HG2 ILE A 206     -31.360 -45.416  34.963  1.00  7.100          H  
ATOM   3083 3HG2 ILE A 206     -30.080 -44.463  35.730  1.00  7.100          H  
ATOM   3084 1HD1 ILE A 206     -30.681 -44.766  40.038  1.00  7.100          H  
ATOM   3085 2HD1 ILE A 206     -31.953 -45.732  39.257  1.00  7.100          H  
ATOM   3086 3HD1 ILE A 206     -30.312 -45.799  38.649  1.00  7.100          H  
ATOM   3087  N   GLY A 207     -34.755 -43.266  37.044  1.00  4.800          N  
ATOM   3088  CA  GLY A 207     -35.850 -42.754  37.880  1.00  5.420          C  
ATOM   3089  C   GLY A 207     -35.603 -43.135  39.344  1.00  5.440          C  
ATOM   3090  O   GLY A 207     -34.522 -43.608  39.692  1.00  5.840          O  
ATOM   3091  H   GLY A 207     -34.830 -44.185  36.634  1.00  5.760          H  
ATOM   3092 1HA  GLY A 207     -35.916 -41.673  37.788  1.00  6.500          H  
ATOM   3093 2HA  GLY A 207     -36.799 -43.169  37.544  1.00  6.500          H  
ATOM   3094  N   CYS A 208     -36.595 -42.968  40.218  1.00  5.280          N  
ATOM   3095  CA  CYS A 208     -36.331 -43.278  41.622  1.00  5.490          C  
ATOM   3096  C   CYS A 208     -35.967 -44.750  41.775  1.00  5.290          C  
ATOM   3097  O   CYS A 208     -36.658 -45.626  41.254  1.00  5.860          O  
ATOM   3098  CB  CYS A 208     -37.523 -42.927  42.505  1.00  7.600          C  
ATOM   3099  SG  CYS A 208     -37.884 -41.140  42.586  1.00  7.600          S  
ATOM   3100  H   CYS A 208     -37.488 -42.595  39.926  1.00  6.340          H  
ATOM   3101  HA  CYS A 208     -35.495 -42.687  41.953  1.00  6.590          H  
ATOM   3102 1HB  CYS A 208     -38.415 -43.444  42.150  1.00  9.120          H  
ATOM   3103 2HB  CYS A 208     -37.324 -43.269  43.521  1.00  9.120          H  
ATOM   3104  HG  CYS A 208     -36.630 -40.685  42.860  1.00  9.120          H  
ATOM   3105  N   SER A 209     -34.834 -44.996  42.440  1.00  4.840          N  
ATOM   3106  CA  SER A 209     -34.306 -46.351  42.636  1.00  4.930          C  
ATOM   3107  C   SER A 209     -33.583 -46.408  43.945  1.00  4.710          C  
ATOM   3108  O   SER A 209     -33.055 -47.441  44.366  1.00  4.410          O  
ATOM   3109  CB  SER A 209     -33.369 -46.749  41.521  1.00  6.870          C  
ATOM   3110  OG  SER A 209     -34.043 -46.812  40.295  1.00  6.870          O  
ATOM   3111  H   SER A 209     -34.369 -44.199  42.889  1.00  5.810          H  
ATOM   3112  HA  SER A 209     -35.139 -47.053  42.667  1.00  5.920          H  
ATOM   3113 1HB  SER A 209     -32.562 -46.025  41.467  1.00  8.240          H  
ATOM   3114 2HB  SER A 209     -32.927 -47.717  41.746  1.00  8.240          H  
ATOM   3115  HG  SER A 209     -34.233 -45.886  40.056  1.00  8.240          H  
ATOM   3116  N   ALA A 210     -33.556 -45.264  44.583  1.00  5.110          N  
ATOM   3117  CA  ALA A 210     -32.887 -45.057  45.851  1.00  5.180          C  
ATOM   3118  C   ALA A 210     -33.838 -44.278  46.720  1.00  5.460          C  
ATOM   3119  O   ALA A 210     -33.416 -43.295  47.282  1.00  6.080          O  
ATOM   3120  CB  ALA A 210     -31.598 -44.261  45.667  1.00  7.220          C  
ATOM   3121  H   ALA A 210     -34.035 -44.463  44.152  1.00  6.130          H  
ATOM   3122  HA  ALA A 210     -32.657 -46.018  46.294  1.00  6.220          H  
ATOM   3123 1HB  ALA A 210     -31.143 -44.083  46.614  1.00  8.670          H  
ATOM   3124 2HB  ALA A 210     -30.909 -44.808  45.020  1.00  8.670          H  
ATOM   3125 3HB  ALA A 210     -31.830 -43.306  45.221  1.00  8.670          H  
ATOM   3126  N   PRO A 211     -35.034 -44.824  47.025  1.00  5.180          N  
ATOM   3127  CA  PRO A 211     -36.283 -44.145  47.412  1.00  5.280          C  
ATOM   3128  C   PRO A 211     -36.384 -43.233  48.648  1.00  5.740          C  
ATOM   3129  O   PRO A 211     -37.350 -42.482  48.708  1.00  5.960          O  
ATOM   3130  CB  PRO A 211     -37.225 -45.343  47.648  1.00  7.920          C  
ATOM   3131  CG  PRO A 211     -36.323 -46.515  47.944  1.00  7.920          C  
ATOM   3132  CD  PRO A 211     -35.121 -46.300  47.091  1.00  7.920          C  
ATOM   3133  HA  PRO A 211     -36.639 -43.592  46.537  1.00  6.340          H  
ATOM   3134 1HB  PRO A 211     -37.908 -45.114  48.484  1.00  9.500          H  
ATOM   3135 2HB  PRO A 211     -37.854 -45.501  46.760  1.00  9.500          H  
ATOM   3136 1HG  PRO A 211     -36.085 -46.548  49.021  1.00  9.500          H  
ATOM   3137 2HG  PRO A 211     -36.843 -47.456  47.708  1.00  9.500          H  
ATOM   3138 1HD  PRO A 211     -34.257 -46.737  47.596  1.00  9.500          H  
ATOM   3139 2HD  PRO A 211     -35.298 -46.740  46.107  1.00  9.500          H  
ATOM   3140  N   GLY A 212     -35.484 -43.310  49.612  1.00  6.240          N  
ATOM   3141  CA  GLY A 212     -35.516 -42.486  50.831  1.00  7.010          C  
ATOM   3142  C   GLY A 212     -36.100 -41.059  50.704  1.00  6.830          C  
ATOM   3143  O   GLY A 212     -37.305 -40.858  50.867  1.00  7.310          O  
ATOM   3144  H   GLY A 212     -34.711 -43.954  49.531  1.00  7.490          H  
ATOM   3145 1HA  GLY A 212     -36.068 -43.025  51.599  1.00  8.410          H  
ATOM   3146 2HA  GLY A 212     -34.498 -42.405  51.202  1.00  8.410          H  
ATOM   3147  N   TYR A 213     -35.232 -40.061  50.497  1.00  6.270          N  
ATOM   3148  CA  TYR A 213     -35.657 -38.664  50.531  1.00  6.210          C  
ATOM   3149  C   TYR A 213     -35.726 -37.938  49.192  1.00  5.920          C  
ATOM   3150  O   TYR A 213     -34.720 -37.641  48.557  1.00  5.560          O  
ATOM   3151  CB  TYR A 213     -34.766 -37.832  51.471  1.00  8.720          C  
ATOM   3152  CG  TYR A 213     -34.897 -38.199  52.924  1.00  8.720          C  
ATOM   3153  CD1 TYR A 213     -33.910 -38.857  53.570  1.00  8.720          C  
ATOM   3154  CD2 TYR A 213     -36.047 -37.911  53.587  1.00  8.720          C  
ATOM   3155  CE1 TYR A 213     -34.086 -39.219  54.891  1.00  8.720          C  
ATOM   3156  CE2 TYR A 213     -36.217 -38.286  54.906  1.00  8.720          C  
ATOM   3157  CZ  TYR A 213     -35.253 -38.934  55.539  1.00  8.720          C  
ATOM   3158  OH  TYR A 213     -35.421 -39.349  56.831  1.00  8.720          O  
ATOM   3159  H   TYR A 213     -34.281 -40.325  50.272  1.00  7.520          H  
ATOM   3160  HA  TYR A 213     -36.665 -38.645  50.937  1.00  7.450          H  
ATOM   3161 1HB  TYR A 213     -33.721 -37.966  51.181  1.00 10.460          H  
ATOM   3162 2HB  TYR A 213     -34.997 -36.779  51.365  1.00 10.460          H  
ATOM   3163  HD1 TYR A 213     -32.995 -39.093  53.049  1.00 10.460          H  
ATOM   3164  HD2 TYR A 213     -36.828 -37.415  53.060  1.00 10.460          H  
ATOM   3165  HE1 TYR A 213     -33.311 -39.745  55.427  1.00 10.460          H  
ATOM   3166  HE2 TYR A 213     -37.127 -38.093  55.437  1.00 10.460          H  
ATOM   3167  HH  TYR A 213     -36.309 -39.117  57.194  1.00 10.460          H  
ATOM   3168  N   LEU A 214     -36.946 -37.569  48.823  1.00  6.230          N  
ATOM   3169  CA  LEU A 214     -37.260 -36.821  47.614  1.00  6.170          C  
ATOM   3170  C   LEU A 214     -38.225 -35.633  47.863  1.00  5.990          C  
ATOM   3171  O   LEU A 214     -39.201 -35.484  47.131  1.00  6.000          O  
ATOM   3172  CB  LEU A 214     -37.787 -37.774  46.523  1.00  8.660          C  
ATOM   3173  CG  LEU A 214     -39.117 -38.561  46.771  1.00  8.660          C  
ATOM   3174  CD1 LEU A 214     -39.670 -38.979  45.417  1.00  8.660          C  
ATOM   3175  CD2 LEU A 214     -38.847 -39.850  47.626  1.00  8.660          C  
ATOM   3176  H   LEU A 214     -37.714 -37.865  49.409  1.00  7.480          H  
ATOM   3177  HA  LEU A 214     -36.329 -36.405  47.226  1.00  7.400          H  
ATOM   3178 1HB  LEU A 214     -37.938 -37.175  45.613  1.00 10.390          H  
ATOM   3179 2HB  LEU A 214     -37.019 -38.495  46.293  1.00 10.390          H  
ATOM   3180  HG  LEU A 214     -39.850 -37.926  47.265  1.00 10.390          H  
ATOM   3181 1HD1 LEU A 214     -40.600 -39.529  45.549  1.00 10.390          H  
ATOM   3182 2HD1 LEU A 214     -39.857 -38.085  44.811  1.00 10.390          H  
ATOM   3183 3HD1 LEU A 214     -38.944 -39.607  44.916  1.00 10.390          H  
ATOM   3184 1HD2 LEU A 214     -39.780 -40.397  47.753  1.00 10.390          H  
ATOM   3185 2HD2 LEU A 214     -38.127 -40.489  47.108  1.00 10.390          H  
ATOM   3186 3HD2 LEU A 214     -38.460 -39.626  48.604  1.00 10.390          H  
ATOM   3187  N   PRO A 215     -38.022 -34.804  48.919  1.00  5.920          N  
ATOM   3188  CA  PRO A 215     -38.865 -33.674  49.273  1.00  5.790          C  
ATOM   3189  C   PRO A 215     -38.705 -32.568  48.252  1.00  5.870          C  
ATOM   3190  O   PRO A 215     -37.651 -32.449  47.635  1.00  6.150          O  
ATOM   3191  CB  PRO A 215     -38.289 -33.219  50.608  1.00  8.690          C  
ATOM   3192  CG  PRO A 215     -36.838 -33.635  50.557  1.00  8.690          C  
ATOM   3193  CD  PRO A 215     -36.834 -34.929  49.796  1.00  8.690          C  
ATOM   3194  HA  PRO A 215     -39.910 -33.994  49.366  1.00  6.950          H  
ATOM   3195 1HB  PRO A 215     -38.408 -32.141  50.702  1.00 10.420          H  
ATOM   3196 2HB  PRO A 215     -38.855 -33.678  51.424  1.00 10.420          H  
ATOM   3197 1HG  PRO A 215     -36.249 -32.850  50.051  1.00 10.420          H  
ATOM   3198 2HG  PRO A 215     -36.428 -33.728  51.573  1.00 10.420          H  
ATOM   3199 1HD  PRO A 215     -35.903 -35.026  49.212  1.00 10.420          H  
ATOM   3200 2HD  PRO A 215     -36.970 -35.712  50.540  1.00 10.420          H  
ATOM   3201  N   THR A 216     -39.720 -31.720  48.136  1.00  5.680          N  
ATOM   3202  CA  THR A 216     -39.647 -30.568  47.252  1.00  5.800          C  
ATOM   3203  C   THR A 216     -40.002 -29.336  48.060  1.00  6.100          C  
ATOM   3204  O   THR A 216     -40.947 -28.607  47.729  1.00  6.530          O  
ATOM   3205  CB  THR A 216     -40.680 -30.667  46.136  1.00  8.070          C  
ATOM   3206  OG1 THR A 216     -41.963 -30.743  46.744  1.00  8.070          O  
ATOM   3207  CG2 THR A 216     -40.447 -31.922  45.316  1.00  8.070          C  
ATOM   3208  H   THR A 216     -40.572 -31.879  48.656  1.00  6.820          H  
ATOM   3209  HA  THR A 216     -38.639 -30.462  46.850  1.00  6.960          H  
ATOM   3210  HB  THR A 216     -40.627 -29.784  45.495  1.00  9.690          H  
ATOM   3211  HG1 THR A 216     -42.124 -29.868  47.160  1.00  9.690          H  
ATOM   3212 1HG2 THR A 216     -41.203 -31.998  44.548  1.00  9.690          H  
ATOM   3213 2HG2 THR A 216     -39.457 -31.881  44.855  1.00  9.690          H  
ATOM   3214 3HG2 THR A 216     -40.506 -32.801  45.955  1.00  9.690          H  
ATOM   3215  N   SER A 217     -39.267 -29.124  49.137  1.00  6.040          N  
ATOM   3216  CA  SER A 217     -39.504 -28.023  50.054  1.00  5.630          C  
ATOM   3217  C   SER A 217     -38.228 -27.710  50.806  1.00  5.490          C  
ATOM   3218  O   SER A 217     -37.474 -28.606  51.223  1.00  6.070          O  
ATOM   3219  CB  SER A 217     -40.656 -28.312  50.983  1.00  8.050          C  
ATOM   3220  OG  SER A 217     -40.823 -27.265  51.895  1.00  8.050          O  
ATOM   3221  H   SER A 217     -38.502 -29.754  49.333  1.00  7.250          H  
ATOM   3222  HA  SER A 217     -39.769 -27.140  49.472  1.00  6.760          H  
ATOM   3223 1HB  SER A 217     -41.566 -28.426  50.394  1.00  9.660          H  
ATOM   3224 2HB  SER A 217     -40.501 -29.234  51.497  1.00  9.660          H  
ATOM   3225  HG  SER A 217     -41.642 -27.455  52.365  1.00  9.660          H  
ATOM   3226  N   LEU A 218     -37.954 -26.424  50.872  1.00  4.920          N  
ATOM   3227  CA  LEU A 218     -36.758 -25.850  51.443  1.00  4.920          C  
ATOM   3228  C   LEU A 218     -37.007 -24.387  51.811  1.00  4.660          C  
ATOM   3229  O   LEU A 218     -38.051 -23.826  51.464  1.00  4.640          O  
ATOM   3230  CB  LEU A 218     -35.589 -26.100  50.440  1.00  6.890          C  
ATOM   3231  CG  LEU A 218     -35.655 -25.420  48.989  1.00  6.890          C  
ATOM   3232  CD1 LEU A 218     -34.334 -25.492  48.315  1.00  6.890          C  
ATOM   3233  CD2 LEU A 218     -36.648 -26.177  48.058  1.00  6.890          C  
ATOM   3234  H   LEU A 218     -38.659 -25.792  50.516  1.00  5.900          H  
ATOM   3235  HA  LEU A 218     -36.523 -26.388  52.365  1.00  5.900          H  
ATOM   3236 1HB  LEU A 218     -34.676 -25.742  50.906  1.00  8.270          H  
ATOM   3237 2HB  LEU A 218     -35.482 -27.177  50.296  1.00  8.270          H  
ATOM   3238  HG  LEU A 218     -35.921 -24.388  49.089  1.00  8.270          H  
ATOM   3239 1HD1 LEU A 218     -34.404 -25.028  47.334  1.00  8.270          H  
ATOM   3240 2HD1 LEU A 218     -33.607 -24.992  48.883  1.00  8.270          H  
ATOM   3241 3HD1 LEU A 218     -34.050 -26.535  48.198  1.00  8.270          H  
ATOM   3242 1HD2 LEU A 218     -36.642 -25.721  47.099  1.00  8.270          H  
ATOM   3243 2HD2 LEU A 218     -36.333 -27.211  47.958  1.00  8.270          H  
ATOM   3244 3HD2 LEU A 218     -37.646 -26.157  48.415  1.00  8.270          H  
ATOM   3245  N   ALA A 219     -36.093 -23.790  52.567  1.00  4.550          N  
ATOM   3246  CA  ALA A 219     -36.180 -22.382  52.944  1.00  4.310          C  
ATOM   3247  C   ALA A 219     -34.804 -21.885  53.321  1.00  4.060          C  
ATOM   3248  O   ALA A 219     -33.978 -22.666  53.774  1.00  4.240          O  
ATOM   3249  CB  ALA A 219     -37.142 -22.203  54.096  1.00  6.130          C  
ATOM   3250  H   ALA A 219     -35.284 -24.320  52.864  1.00  5.460          H  
ATOM   3251  HA  ALA A 219     -36.526 -21.807  52.087  1.00  5.170          H  
ATOM   3252 1HB  ALA A 219     -37.195 -21.147  54.360  1.00  7.360          H  
ATOM   3253 2HB  ALA A 219     -38.132 -22.556  53.802  1.00  7.360          H  
ATOM   3254 3HB  ALA A 219     -36.792 -22.774  54.955  1.00  7.360          H  
ATOM   3255  N   TRP A 220     -34.541 -20.598  53.144  1.00  3.760          N  
ATOM   3256  CA  TRP A 220     -33.243 -20.031  53.519  1.00  3.570          C  
ATOM   3257  C   TRP A 220     -33.258 -19.297  54.847  1.00  3.550          C  
ATOM   3258  O   TRP A 220     -34.310 -18.922  55.370  1.00  3.690          O  
ATOM   3259  CB  TRP A 220     -32.679 -19.124  52.422  1.00  5.070          C  
ATOM   3260  CG  TRP A 220     -33.526 -17.996  52.026  1.00  5.070          C  
ATOM   3261  CD1 TRP A 220     -34.455 -17.995  51.033  1.00  5.070          C  
ATOM   3262  CD2 TRP A 220     -33.520 -16.656  52.576  1.00  5.070          C  
ATOM   3263  NE1 TRP A 220     -35.035 -16.757  50.936  1.00  5.070          N  
ATOM   3264  CE2 TRP A 220     -34.468 -15.926  51.873  1.00  5.070          C  
ATOM   3265  CE3 TRP A 220     -32.784 -16.026  53.592  1.00  5.070          C  
ATOM   3266  CZ2 TRP A 220     -34.714 -14.595  52.149  1.00  5.070          C  
ATOM   3267  CZ3 TRP A 220     -33.024 -14.701  53.867  1.00  5.070          C  
ATOM   3268  CH2 TRP A 220     -33.965 -13.999  53.167  1.00  5.070          C  
ATOM   3269  H   TRP A 220     -35.255 -19.993  52.759  1.00  4.510          H  
ATOM   3270  HA  TRP A 220     -32.540 -20.857  53.625  1.00  4.280          H  
ATOM   3271 1HB  TRP A 220     -31.724 -18.719  52.751  1.00  6.090          H  
ATOM   3272 2HB  TRP A 220     -32.490 -19.698  51.547  1.00  6.090          H  
ATOM   3273  HD1 TRP A 220     -34.701 -18.856  50.400  1.00  6.090          H  
ATOM   3274  HE1 TRP A 220     -35.755 -16.501  50.276  1.00  6.090          H  
ATOM   3275  HE3 TRP A 220     -32.037 -16.567  54.144  1.00  6.090          H  
ATOM   3276  HZ2 TRP A 220     -35.456 -14.017  51.598  1.00  6.090          H  
ATOM   3277  HZ3 TRP A 220     -32.447 -14.226  54.651  1.00  6.090          H  
ATOM   3278  HH2 TRP A 220     -34.132 -12.951  53.407  1.00  6.090          H  
ATOM   3279  N   HIS A 221     -32.062 -19.066  55.368  1.00  3.680          N  
ATOM   3280  CA  HIS A 221     -31.878 -18.320  56.593  1.00  3.890          C  
ATOM   3281  C   HIS A 221     -30.575 -17.541  56.341  1.00  3.440          C  
ATOM   3282  O   HIS A 221     -29.619 -18.098  55.790  1.00  3.190          O  
ATOM   3283  CB  HIS A 221     -31.797 -19.286  57.792  1.00  5.360          C  
ATOM   3284  CG  HIS A 221     -31.946 -18.648  59.127  1.00  5.360          C  
ATOM   3285  ND1 HIS A 221     -33.166 -18.172  59.576  1.00  5.360          N  
ATOM   3286  CD2 HIS A 221     -31.068 -18.409  60.125  1.00  5.360          C  
ATOM   3287  CE1 HIS A 221     -33.018 -17.661  60.780  1.00  5.360          C  
ATOM   3288  NE2 HIS A 221     -31.759 -17.792  61.131  1.00  5.360          N  
ATOM   3289  H   HIS A 221     -31.243 -19.425  54.897  1.00  4.420          H  
ATOM   3290  HA  HIS A 221     -32.712 -17.643  56.747  1.00  4.670          H  
ATOM   3291 1HB  HIS A 221     -32.586 -20.026  57.701  1.00  6.430          H  
ATOM   3292 2HB  HIS A 221     -30.843 -19.820  57.774  1.00  6.430          H  
ATOM   3293  HD1 HIS A 221     -34.019 -18.138  59.050  1.00  6.430          H  
ATOM   3294  HD2 HIS A 221     -30.026 -18.598  60.258  1.00  6.430          H  
ATOM   3295  HE1 HIS A 221     -33.867 -17.229  61.309  1.00  6.430          H  
ATOM   3296  N   PRO A 222     -30.482 -16.250  56.702  1.00  3.670          N  
ATOM   3297  CA  PRO A 222     -29.354 -15.380  56.412  1.00  3.630          C  
ATOM   3298  C   PRO A 222     -28.096 -15.672  57.224  1.00  3.630          C  
ATOM   3299  O   PRO A 222     -27.699 -14.894  58.087  1.00  4.020          O  
ATOM   3300  CB  PRO A 222     -29.932 -13.995  56.728  1.00  5.450          C  
ATOM   3301  CG  PRO A 222     -30.933 -14.244  57.818  1.00  5.450          C  
ATOM   3302  CD  PRO A 222     -31.566 -15.577  57.461  1.00  5.450          C  
ATOM   3303  HA  PRO A 222     -29.129 -15.453  55.339  1.00  4.360          H  
ATOM   3304 1HB  PRO A 222     -29.126 -13.314  57.041  1.00  6.530          H  
ATOM   3305 2HB  PRO A 222     -30.378 -13.559  55.823  1.00  6.530          H  
ATOM   3306 1HG  PRO A 222     -30.422 -14.268  58.797  1.00  6.530          H  
ATOM   3307 2HG  PRO A 222     -31.664 -13.422  57.861  1.00  6.530          H  
ATOM   3308 1HD  PRO A 222     -31.789 -16.088  58.381  1.00  6.530          H  
ATOM   3309 2HD  PRO A 222     -32.458 -15.417  56.840  1.00  6.530          H  
ATOM   3310  N   GLN A 223     -27.461 -16.796  56.893  1.00  3.600          N  
ATOM   3311  CA  GLN A 223     -26.238 -17.257  57.552  1.00  3.810          C  
ATOM   3312  C   GLN A 223     -25.096 -17.335  56.535  1.00  3.570          C  
ATOM   3313  O   GLN A 223     -24.368 -18.324  56.482  1.00  3.860          O  
ATOM   3314  CB  GLN A 223     -26.466 -18.686  58.051  1.00  5.250          C  
ATOM   3315  CG  GLN A 223     -27.550 -18.882  59.059  1.00  5.250          C  
ATOM   3316  CD  GLN A 223     -27.843 -20.394  59.269  1.00  5.250          C  
ATOM   3317  OE1 GLN A 223     -28.119 -21.074  58.280  1.00  5.250          O  
ATOM   3318  NE2 GLN A 223     -27.787 -20.909  60.494  1.00  5.250          N  
ATOM   3319  H   GLN A 223     -27.907 -17.377  56.179  1.00  4.320          H  
ATOM   3320  HA  GLN A 223     -25.969 -16.576  58.359  1.00  4.570          H  
ATOM   3321 1HB  GLN A 223     -26.725 -19.301  57.191  1.00  6.300          H  
ATOM   3322 2HB  GLN A 223     -25.542 -19.075  58.472  1.00  6.300          H  
ATOM   3323 1HG  GLN A 223     -27.262 -18.434  60.006  1.00  6.300          H  
ATOM   3324 2HG  GLN A 223     -28.443 -18.405  58.665  1.00  6.300          H  
ATOM   3325 1HE2 GLN A 223     -27.980 -21.916  60.623  1.00  6.300          H  
ATOM   3326 2HE2 GLN A 223     -27.563 -20.332  61.278  1.00  6.300          H  
ATOM   3327  N   GLN A 224     -24.961 -16.271  55.751  1.00  3.510          N  
ATOM   3328  CA  GLN A 224     -23.994 -16.019  54.661  1.00  3.730          C  
ATOM   3329  C   GLN A 224     -23.946 -17.032  53.498  1.00  3.790          C  
ATOM   3330  O   GLN A 224     -23.341 -16.743  52.468  1.00  4.170          O  
ATOM   3331  CB  GLN A 224     -22.583 -15.816  55.209  1.00  5.130          C  
ATOM   3332  CG  GLN A 224     -22.445 -14.579  56.076  1.00  5.130          C  
ATOM   3333  CD  GLN A 224     -22.770 -13.306  55.267  1.00  5.130          C  
ATOM   3334  OE1 GLN A 224     -22.303 -13.133  54.129  1.00  5.130          O  
ATOM   3335  NE2 GLN A 224     -23.565 -12.423  55.853  1.00  5.130          N  
ATOM   3336  H   GLN A 224     -25.641 -15.542  55.931  1.00  4.210          H  
ATOM   3337  HA  GLN A 224     -24.285 -15.075  54.205  1.00  4.480          H  
ATOM   3338 1HB  GLN A 224     -22.291 -16.686  55.800  1.00  6.160          H  
ATOM   3339 2HB  GLN A 224     -21.878 -15.733  54.381  1.00  6.160          H  
ATOM   3340 1HG  GLN A 224     -23.139 -14.651  56.913  1.00  6.160          H  
ATOM   3341 2HG  GLN A 224     -21.420 -14.509  56.441  1.00  6.160          H  
ATOM   3342 1HE2 GLN A 224     -23.810 -11.573  55.380  1.00  6.160          H  
ATOM   3343 2HE2 GLN A 224     -23.918 -12.591  56.775  1.00  6.160          H  
ATOM   3344  N   SER A 225     -24.690 -18.128  53.595  1.00  3.920          N  
ATOM   3345  CA  SER A 225     -24.899 -19.057  52.491  1.00  4.480          C  
ATOM   3346  C   SER A 225     -23.680 -19.619  51.747  1.00  4.730          C  
ATOM   3347  O   SER A 225     -23.660 -19.616  50.521  1.00  5.300          O  
ATOM   3348  CB  SER A 225     -25.793 -18.356  51.516  1.00  6.050          C  
ATOM   3349  OG  SER A 225     -26.997 -18.039  52.152  1.00  6.050          O  
ATOM   3350  H   SER A 225     -25.132 -18.320  54.483  1.00  4.700          H  
ATOM   3351  HA  SER A 225     -25.439 -19.911  52.908  1.00  5.380          H  
ATOM   3352 1HB  SER A 225     -25.319 -17.449  51.148  1.00  7.260          H  
ATOM   3353 2HB  SER A 225     -25.974 -18.987  50.656  1.00  7.260          H  
ATOM   3354  HG  SER A 225     -27.513 -17.554  51.522  1.00  7.260          H  
ATOM   3355  N   GLU A 226     -22.691 -20.180  52.440  1.00  3.180          N  
ATOM   3356  CA  GLU A 226     -21.511 -20.699  51.734  1.00  3.760          C  
ATOM   3357  C   GLU A 226     -21.827 -21.725  50.633  1.00  3.820          C  
ATOM   3358  O   GLU A 226     -21.136 -21.724  49.612  1.00  4.150          O  
ATOM   3359  CB  GLU A 226     -20.528 -21.358  52.694  1.00  5.030          C  
ATOM   3360  CG  GLU A 226     -19.783 -20.436  53.624  1.00  5.030          C  
ATOM   3361  CD  GLU A 226     -18.793 -21.192  54.491  1.00  5.030          C  
ATOM   3362  OE1 GLU A 226     -18.799 -22.407  54.449  1.00  5.030          O  
ATOM   3363  OE2 GLU A 226     -18.029 -20.558  55.178  1.00  5.030          O  
ATOM   3364  H   GLU A 226     -22.721 -20.161  53.447  1.00  3.820          H  
ATOM   3365  HA  GLU A 226     -21.007 -19.858  51.265  1.00  4.510          H  
ATOM   3366 1HB  GLU A 226     -21.044 -22.087  53.290  1.00  6.040          H  
ATOM   3367 2HB  GLU A 226     -19.806 -21.884  52.115  1.00  6.040          H  
ATOM   3368 1HG  GLU A 226     -19.245 -19.692  53.035  1.00  6.040          H  
ATOM   3369 2HG  GLU A 226     -20.498 -19.915  54.260  1.00  6.040          H  
ATOM   3370  N   VAL A 227     -22.793 -22.629  50.833  1.00  3.840          N  
ATOM   3371  CA  VAL A 227     -23.169 -23.549  49.768  1.00  3.960          C  
ATOM   3372  C   VAL A 227     -24.686 -23.506  49.716  1.00  4.000          C  
ATOM   3373  O   VAL A 227     -25.311 -22.827  50.534  1.00  4.220          O  
ATOM   3374  CB  VAL A 227     -22.629 -24.995  49.921  1.00  5.500          C  
ATOM   3375  CG1 VAL A 227     -21.166 -24.944  49.999  1.00  5.500          C  
ATOM   3376  CG2 VAL A 227     -23.162 -25.721  51.042  1.00  5.500          C  
ATOM   3377  H   VAL A 227     -23.338 -22.661  51.689  1.00  4.610          H  
ATOM   3378  HA  VAL A 227     -22.799 -23.172  48.816  1.00  4.750          H  
ATOM   3379  HB  VAL A 227     -22.898 -25.536  49.032  1.00  6.600          H  
ATOM   3380 1HG1 VAL A 227     -20.821 -25.950  50.054  1.00  6.600          H  
ATOM   3381 2HG1 VAL A 227     -20.766 -24.444  49.125  1.00  6.600          H  
ATOM   3382 3HG1 VAL A 227     -20.869 -24.404  50.890  1.00  6.600          H  
ATOM   3383 1HG2 VAL A 227     -22.748 -26.732  51.050  1.00  6.600          H  
ATOM   3384 2HG2 VAL A 227     -22.868 -25.235  51.924  1.00  6.600          H  
ATOM   3385 3HG2 VAL A 227     -24.247 -25.783  50.978  1.00  6.600          H  
ATOM   3386  N   PHE A 228     -25.281 -24.156  48.735  1.00  4.140          N  
ATOM   3387  CA  PHE A 228     -26.732 -24.198  48.611  1.00  4.300          C  
ATOM   3388  C   PHE A 228     -27.221 -25.629  48.619  1.00  3.980          C  
ATOM   3389  O   PHE A 228     -26.465 -26.544  48.294  1.00  4.050          O  
ATOM   3390  CB  PHE A 228     -27.200 -23.377  47.407  1.00  5.960          C  
ATOM   3391  CG  PHE A 228     -26.887 -21.898  47.535  1.00  5.960          C  
ATOM   3392  CD1 PHE A 228     -25.584 -21.409  47.412  1.00  5.960          C  
ATOM   3393  CD2 PHE A 228     -27.894 -20.990  47.752  1.00  5.960          C  
ATOM   3394  CE1 PHE A 228     -25.304 -20.096  47.543  1.00  5.960          C  
ATOM   3395  CE2 PHE A 228     -27.604 -19.654  47.872  1.00  5.960          C  
ATOM   3396  CZ  PHE A 228     -26.290 -19.217  47.778  1.00  5.960          C  
ATOM   3397  H   PHE A 228     -24.696 -24.665  48.079  1.00  4.970          H  
ATOM   3398  HA  PHE A 228     -27.149 -23.747  49.484  1.00  5.160          H  
ATOM   3399 1HB  PHE A 228     -26.803 -23.736  46.512  1.00  7.150          H  
ATOM   3400 2HB  PHE A 228     -28.267 -23.469  47.340  1.00  7.150          H  
ATOM   3401  HD1 PHE A 228     -24.767 -22.088  47.227  1.00  7.150          H  
ATOM   3402  HD2 PHE A 228     -28.925 -21.338  47.834  1.00  7.150          H  
ATOM   3403  HE1 PHE A 228     -24.274 -19.749  47.470  1.00  7.150          H  
ATOM   3404  HE2 PHE A 228     -28.404 -18.959  48.048  1.00  7.150          H  
ATOM   3405  HZ  PHE A 228     -26.013 -18.176  47.883  1.00  7.150          H  
ATOM   3406  N   VAL A 229     -28.464 -25.825  49.035  1.00  3.750          N  
ATOM   3407  CA  VAL A 229     -29.001 -27.178  49.198  1.00  3.510          C  
ATOM   3408  C   VAL A 229     -29.486 -27.856  47.911  1.00  3.490          C  
ATOM   3409  O   VAL A 229     -30.121 -27.235  47.064  1.00  3.690          O  
ATOM   3410  CB  VAL A 229     -30.146 -27.122  50.229  1.00  5.010          C  
ATOM   3411  CG1 VAL A 229     -31.340 -26.418  49.671  1.00  5.010          C  
ATOM   3412  CG2 VAL A 229     -30.518 -28.492  50.700  1.00  5.010          C  
ATOM   3413  H   VAL A 229     -29.041 -24.999  49.231  1.00  4.500          H  
ATOM   3414  HA  VAL A 229     -28.210 -27.790  49.621  1.00  4.210          H  
ATOM   3415  HB  VAL A 229     -29.803 -26.540  51.067  1.00  6.010          H  
ATOM   3416 1HG1 VAL A 229     -32.110 -26.351  50.427  1.00  6.010          H  
ATOM   3417 2HG1 VAL A 229     -31.067 -25.434  49.360  1.00  6.010          H  
ATOM   3418 3HG1 VAL A 229     -31.737 -26.958  48.825  1.00  6.010          H  
ATOM   3419 1HG2 VAL A 229     -31.287 -28.371  51.431  1.00  6.010          H  
ATOM   3420 2HG2 VAL A 229     -30.891 -29.102  49.882  1.00  6.010          H  
ATOM   3421 3HG2 VAL A 229     -29.653 -28.973  51.156  1.00  6.010          H  
ATOM   3422  N   PHE A 230     -29.197 -29.152  47.782  1.00  3.440          N  
ATOM   3423  CA  PHE A 230     -29.652 -29.932  46.639  1.00  3.520          C  
ATOM   3424  C   PHE A 230     -29.846 -31.420  46.949  1.00  3.160          C  
ATOM   3425  O   PHE A 230     -28.928 -32.091  47.438  1.00  2.890          O  
ATOM   3426  CB  PHE A 230     -28.691 -29.790  45.467  1.00  4.900          C  
ATOM   3427  CG  PHE A 230     -29.146 -30.584  44.304  1.00  4.900          C  
ATOM   3428  CD1 PHE A 230     -30.257 -30.205  43.580  1.00  4.900          C  
ATOM   3429  CD2 PHE A 230     -28.483 -31.741  43.947  1.00  4.900          C  
ATOM   3430  CE1 PHE A 230     -30.700 -30.970  42.536  1.00  4.900          C  
ATOM   3431  CE2 PHE A 230     -28.925 -32.505  42.905  1.00  4.900          C  
ATOM   3432  CZ  PHE A 230     -30.046 -32.114  42.201  1.00  4.900          C  
ATOM   3433  H   PHE A 230     -28.664 -29.613  48.508  1.00  4.130          H  
ATOM   3434  HA  PHE A 230     -30.619 -29.531  46.330  1.00  4.220          H  
ATOM   3435 1HB  PHE A 230     -28.612 -28.744  45.168  1.00  5.880          H  
ATOM   3436 2HB  PHE A 230     -27.699 -30.131  45.750  1.00  5.880          H  
ATOM   3437  HD1 PHE A 230     -30.799 -29.302  43.857  1.00  5.880          H  
ATOM   3438  HD2 PHE A 230     -27.610 -32.052  44.521  1.00  5.880          H  
ATOM   3439  HE1 PHE A 230     -31.588 -30.675  41.982  1.00  5.880          H  
ATOM   3440  HE2 PHE A 230     -28.401 -33.421  42.652  1.00  5.880          H  
ATOM   3441  HZ  PHE A 230     -30.423 -32.704  41.390  1.00  5.880          H  
ATOM   3442  N   GLY A 231     -31.053 -31.930  46.678  1.00  3.400          N  
ATOM   3443  CA  GLY A 231     -31.380 -33.341  46.894  1.00  3.260          C  
ATOM   3444  C   GLY A 231     -31.255 -34.166  45.613  1.00  3.240          C  
ATOM   3445  O   GLY A 231     -31.432 -33.654  44.511  1.00  3.500          O  
ATOM   3446  H   GLY A 231     -31.756 -31.320  46.281  1.00  4.080          H  
ATOM   3447 1HA  GLY A 231     -30.718 -33.756  47.654  1.00  3.910          H  
ATOM   3448 2HA  GLY A 231     -32.394 -33.424  47.279  1.00  3.910          H  
ATOM   3449  N   ASP A 232     -31.020 -35.462  45.771  1.00  3.240          N  
ATOM   3450  CA  ASP A 232     -30.922 -36.407  44.666  1.00  3.520          C  
ATOM   3451  C   ASP A 232     -32.279 -37.060  44.408  1.00  3.630          C  
ATOM   3452  O   ASP A 232     -32.756 -37.861  45.230  1.00  3.750          O  
ATOM   3453  CB  ASP A 232     -29.837 -37.442  44.974  1.00  4.820          C  
ATOM   3454  CG  ASP A 232     -29.595 -38.465  43.895  1.00  4.820          C  
ATOM   3455  OD1 ASP A 232     -30.481 -38.696  43.082  1.00  4.820          O  
ATOM   3456  OD2 ASP A 232     -28.500 -39.003  43.854  1.00  4.820          O  
ATOM   3457  H   ASP A 232     -30.922 -35.855  46.715  1.00  3.890          H  
ATOM   3458  HA  ASP A 232     -30.630 -35.860  43.767  1.00  4.220          H  
ATOM   3459 1HB  ASP A 232     -28.900 -36.923  45.180  1.00  5.780          H  
ATOM   3460 2HB  ASP A 232     -30.110 -37.961  45.874  1.00  5.780          H  
ATOM   3461  N   GLU A 233     -32.921 -36.748  43.276  1.00  3.880          N  
ATOM   3462  CA  GLU A 233     -34.276 -37.230  43.008  1.00  4.140          C  
ATOM   3463  C   GLU A 233     -34.373 -38.750  42.999  1.00  4.430          C  
ATOM   3464  O   GLU A 233     -35.465 -39.308  43.079  1.00  4.830          O  
ATOM   3465  CB  GLU A 233     -34.838 -36.630  41.743  1.00  5.690          C  
ATOM   3466  CG  GLU A 233     -36.344 -36.809  41.577  1.00  5.690          C  
ATOM   3467  CD  GLU A 233     -37.153 -36.141  42.693  1.00  5.690          C  
ATOM   3468  OE1 GLU A 233     -36.625 -35.266  43.344  1.00  5.690          O  
ATOM   3469  OE2 GLU A 233     -38.279 -36.521  42.899  1.00  5.690          O  
ATOM   3470  H   GLU A 233     -32.500 -36.125  42.575  1.00  4.660          H  
ATOM   3471  HA  GLU A 233     -34.902 -36.879  43.828  1.00  4.970          H  
ATOM   3472 1HB  GLU A 233     -34.622 -35.586  41.742  1.00  6.830          H  
ATOM   3473 2HB  GLU A 233     -34.339 -37.080  40.887  1.00  6.830          H  
ATOM   3474 1HG  GLU A 233     -36.620 -36.320  40.647  1.00  6.830          H  
ATOM   3475 2HG  GLU A 233     -36.616 -37.855  41.488  1.00  6.830          H  
ATOM   3476  N   ASN A 234     -33.246 -39.464  42.899  1.00  4.480          N  
ATOM   3477  CA  ASN A 234     -33.306 -40.917  42.929  1.00  5.080          C  
ATOM   3478  C   ASN A 234     -33.998 -41.391  44.239  1.00  5.280          C  
ATOM   3479  O   ASN A 234     -34.441 -42.551  44.313  1.00  6.060          O  
ATOM   3480  CB  ASN A 234     -31.931 -41.547  42.789  1.00  6.870          C  
ATOM   3481  CG  ASN A 234     -31.332 -41.421  41.389  1.00  6.870          C  
ATOM   3482  OD1 ASN A 234     -31.981 -41.077  40.400  1.00  6.870          O  
ATOM   3483  ND2 ASN A 234     -30.073 -41.728  41.290  1.00  6.870          N  
ATOM   3484  H   ASN A 234     -32.327 -38.993  42.849  1.00  5.380          H  
ATOM   3485  HA  ASN A 234     -33.906 -41.240  42.084  1.00  6.100          H  
ATOM   3486 1HB  ASN A 234     -31.249 -41.096  43.512  1.00  8.250          H  
ATOM   3487 2HB  ASN A 234     -31.998 -42.604  43.022  1.00  8.250          H  
ATOM   3488 1HD2 ASN A 234     -29.625 -41.692  40.402  1.00  8.250          H  
ATOM   3489 2HD2 ASN A 234     -29.558 -41.981  42.116  1.00  8.250          H  
ATOM   3490  N   GLY A 235     -34.049 -40.478  45.263  1.00  4.840          N  
ATOM   3491  CA  GLY A 235     -34.626 -40.656  46.601  1.00  5.370          C  
ATOM   3492  C   GLY A 235     -33.595 -40.520  47.731  1.00  5.160          C  
ATOM   3493  O   GLY A 235     -33.682 -41.184  48.769  1.00  5.560          O  
ATOM   3494  H   GLY A 235     -33.652 -39.556  45.072  1.00  5.810          H  
ATOM   3495 1HA  GLY A 235     -35.399 -39.913  46.752  1.00  6.440          H  
ATOM   3496 2HA  GLY A 235     -35.118 -41.614  46.658  1.00  6.440          H  
ATOM   3497  N   THR A 236     -32.577 -39.701  47.551  1.00  4.630          N  
ATOM   3498  CA  THR A 236     -31.576 -39.664  48.593  1.00  4.370          C  
ATOM   3499  C   THR A 236     -30.779 -38.388  48.761  1.00  3.730          C  
ATOM   3500  O   THR A 236     -31.036 -37.336  48.156  1.00  3.550          O  
ATOM   3501  CB  THR A 236     -30.597 -40.833  48.340  1.00  6.220          C  
ATOM   3502  OG1 THR A 236     -29.724 -40.978  49.448  1.00  6.220          O  
ATOM   3503  CG2 THR A 236     -29.782 -40.614  47.054  1.00  6.220          C  
ATOM   3504  H   THR A 236     -32.526 -39.099  46.733  1.00  5.560          H  
ATOM   3505  HA  THR A 236     -32.083 -39.836  49.541  1.00  5.240          H  
ATOM   3506  HB  THR A 236     -31.171 -41.757  48.228  1.00  7.470          H  
ATOM   3507  HG1 THR A 236     -29.121 -41.726  49.241  1.00  7.470          H  
ATOM   3508 1HG2 THR A 236     -29.122 -41.464  46.900  1.00  7.470          H  
ATOM   3509 2HG2 THR A 236     -30.460 -40.526  46.204  1.00  7.470          H  
ATOM   3510 3HG2 THR A 236     -29.181 -39.715  47.131  1.00  7.470          H  
ATOM   3511  N   VAL A 237     -29.805 -38.498  49.637  1.00  3.590          N  
ATOM   3512  CA  VAL A 237     -28.849 -37.452  49.848  1.00  3.210          C  
ATOM   3513  C   VAL A 237     -27.586 -38.213  49.571  1.00  3.200          C  
ATOM   3514  O   VAL A 237     -27.205 -39.091  50.333  1.00  3.400          O  
ATOM   3515  CB  VAL A 237     -28.877 -36.869  51.264  1.00  4.650          C  
ATOM   3516  CG1 VAL A 237     -27.832 -35.730  51.355  1.00  4.650          C  
ATOM   3517  CG2 VAL A 237     -30.288 -36.388  51.590  1.00  4.650          C  
ATOM   3518  H   VAL A 237     -29.678 -39.405  50.086  1.00  4.310          H  
ATOM   3519  HA  VAL A 237     -28.968 -36.657  49.112  1.00  3.850          H  
ATOM   3520  HB  VAL A 237     -28.584 -37.634  51.979  1.00  5.580          H  
ATOM   3521 1HG1 VAL A 237     -27.836 -35.312  52.350  1.00  5.580          H  
ATOM   3522 2HG1 VAL A 237     -26.838 -36.136  51.130  1.00  5.580          H  
ATOM   3523 3HG1 VAL A 237     -28.075 -34.948  50.641  1.00  5.580          H  
ATOM   3524 1HG2 VAL A 237     -30.307 -35.975  52.599  1.00  5.580          H  
ATOM   3525 2HG2 VAL A 237     -30.582 -35.621  50.874  1.00  5.580          H  
ATOM   3526 3HG2 VAL A 237     -30.987 -37.223  51.530  1.00  5.580          H  
ATOM   3527  N   SER A 238     -27.009 -37.948  48.425  1.00  3.190          N  
ATOM   3528  CA  SER A 238     -25.889 -38.733  47.971  1.00  3.460          C  
ATOM   3529  C   SER A 238     -24.713 -38.476  48.882  1.00  3.600          C  
ATOM   3530  O   SER A 238     -24.655 -37.440  49.532  1.00  3.980          O  
ATOM   3531  CB  SER A 238     -25.699 -38.480  46.491  1.00  4.740          C  
ATOM   3532  OG  SER A 238     -26.862 -38.961  45.836  1.00  4.740          O  
ATOM   3533  H   SER A 238     -27.355 -37.199  47.853  1.00  3.830          H  
ATOM   3534  HA  SER A 238     -26.149 -39.789  48.069  1.00  4.150          H  
ATOM   3535 1HB  SER A 238     -25.587 -37.421  46.298  1.00  5.680          H  
ATOM   3536 2HB  SER A 238     -24.808 -38.992  46.120  1.00  5.680          H  
ATOM   3537  HG  SER A 238     -26.837 -38.743  44.880  1.00  5.680          H  
ATOM   3538  N   LEU A 239     -23.812 -39.434  48.965  1.00  3.560          N  
ATOM   3539  CA  LEU A 239     -22.671 -39.390  49.866  1.00  3.860          C  
ATOM   3540  C   LEU A 239     -21.552 -38.502  49.380  1.00  4.260          C  
ATOM   3541  O   LEU A 239     -21.380 -38.332  48.182  1.00  4.510          O  
ATOM   3542  CB  LEU A 239     -22.167 -40.824  50.008  1.00  5.280          C  
ATOM   3543  CG  LEU A 239     -23.170 -41.816  50.570  1.00  5.280          C  
ATOM   3544  CD1 LEU A 239     -22.616 -43.199  50.411  1.00  5.280          C  
ATOM   3545  CD2 LEU A 239     -23.404 -41.533  52.017  1.00  5.280          C  
ATOM   3546  H   LEU A 239     -23.928 -40.242  48.373  1.00  4.270          H  
ATOM   3547  HA  LEU A 239     -23.003 -38.990  50.821  1.00  4.630          H  
ATOM   3548 1HB  LEU A 239     -21.893 -41.188  49.042  1.00  6.340          H  
ATOM   3549 2HB  LEU A 239     -21.277 -40.827  50.645  1.00  6.340          H  
ATOM   3550  HG  LEU A 239     -24.111 -41.742  50.028  1.00  6.340          H  
ATOM   3551 1HD1 LEU A 239     -23.321 -43.926  50.809  1.00  6.340          H  
ATOM   3552 2HD1 LEU A 239     -22.446 -43.405  49.356  1.00  6.340          H  
ATOM   3553 3HD1 LEU A 239     -21.673 -43.271  50.952  1.00  6.340          H  
ATOM   3554 1HD2 LEU A 239     -24.109 -42.235  52.411  1.00  6.340          H  
ATOM   3555 2HD2 LEU A 239     -22.476 -41.638  52.508  1.00  6.340          H  
ATOM   3556 3HD2 LEU A 239     -23.786 -40.544  52.156  1.00  6.340          H  
ATOM   3557  N   VAL A 240     -20.755 -37.969  50.297  1.00  4.720          N  
ATOM   3558  CA  VAL A 240     -19.612 -37.172  49.894  1.00  5.380          C  
ATOM   3559  C   VAL A 240     -18.279 -37.790  50.338  1.00  5.730          C  
ATOM   3560  O   VAL A 240     -18.076 -38.140  51.497  1.00  6.210          O  
ATOM   3561  CB  VAL A 240     -19.767 -35.719  50.423  1.00  7.270          C  
ATOM   3562  CG1 VAL A 240     -19.920 -35.673  51.917  1.00  7.270          C  
ATOM   3563  CG2 VAL A 240     -18.593 -34.885  49.985  1.00  7.270          C  
ATOM   3564  H   VAL A 240     -20.947 -38.128  51.274  1.00  5.660          H  
ATOM   3565  HA  VAL A 240     -19.607 -37.113  48.803  1.00  6.460          H  
ATOM   3566  HB  VAL A 240     -20.666 -35.301  50.017  1.00  8.720          H  
ATOM   3567 1HG1 VAL A 240     -20.050 -34.635  52.216  1.00  8.720          H  
ATOM   3568 2HG1 VAL A 240     -20.797 -36.234  52.198  1.00  8.720          H  
ATOM   3569 3HG1 VAL A 240     -19.042 -36.079  52.412  1.00  8.720          H  
ATOM   3570 1HG2 VAL A 240     -18.733 -33.865  50.330  1.00  8.720          H  
ATOM   3571 2HG2 VAL A 240     -17.661 -35.273  50.401  1.00  8.720          H  
ATOM   3572 3HG2 VAL A 240     -18.529 -34.892  48.907  1.00  8.720          H  
ATOM   3573  N   ASP A 241     -17.395 -37.893  49.365  1.00  5.650          N  
ATOM   3574  CA  ASP A 241     -16.026 -38.402  49.395  1.00  6.050          C  
ATOM   3575  C   ASP A 241     -14.989 -37.285  49.389  1.00  6.220          C  
ATOM   3576  O   ASP A 241     -15.320 -36.101  49.396  1.00  6.290          O  
ATOM   3577  CB  ASP A 241     -15.801 -39.293  48.169  1.00  8.310          C  
ATOM   3578  CG  ASP A 241     -14.557 -40.176  48.210  1.00  8.310          C  
ATOM   3579  OD1 ASP A 241     -13.977 -40.306  49.254  1.00  8.310          O  
ATOM   3580  OD2 ASP A 241     -14.097 -40.581  47.157  1.00  8.310          O  
ATOM   3581  H   ASP A 241     -17.725 -37.581  48.461  1.00  6.780          H  
ATOM   3582  HA  ASP A 241     -15.895 -38.991  50.305  1.00  7.260          H  
ATOM   3583 1HB  ASP A 241     -16.650 -39.944  48.115  1.00  9.970          H  
ATOM   3584 2HB  ASP A 241     -15.790 -38.681  47.261  1.00  9.970          H  
ATOM   3585  N   THR A 242     -13.723 -37.660  49.402  1.00  6.450          N  
ATOM   3586  CA  THR A 242     -12.672 -36.678  49.237  1.00  6.720          C  
ATOM   3587  C   THR A 242     -11.967 -36.799  47.873  1.00  7.180          C  
ATOM   3588  O   THR A 242     -11.451 -35.802  47.355  1.00  7.660          O  
ATOM   3589  CB  THR A 242     -11.643 -36.822  50.360  1.00  9.300          C  
ATOM   3590  OG1 THR A 242     -11.118 -38.160  50.337  1.00  9.300          O  
ATOM   3591  CG2 THR A 242     -12.275 -36.530  51.702  1.00  9.300          C  
ATOM   3592  H   THR A 242     -13.499 -38.647  49.518  1.00  7.740          H  
ATOM   3593  HA  THR A 242     -13.106 -35.684  49.299  1.00  8.060          H  
ATOM   3594  HB  THR A 242     -10.836 -36.130  50.181  1.00 11.160          H  
ATOM   3595  HG1 THR A 242     -10.384 -38.226  50.945  1.00 11.160          H  
ATOM   3596 1HG2 THR A 242     -11.524 -36.630  52.487  1.00 11.160          H  
ATOM   3597 2HG2 THR A 242     -12.660 -35.511  51.700  1.00 11.160          H  
ATOM   3598 3HG2 THR A 242     -13.087 -37.228  51.884  1.00 11.160          H  
ATOM   3599  N   LYS A 243     -11.996 -37.984  47.233  1.00  7.160          N  
ATOM   3600  CA  LYS A 243     -11.249 -38.152  45.977  1.00  7.670          C  
ATOM   3601  C   LYS A 243     -11.918 -38.734  44.716  1.00  7.580          C  
ATOM   3602  O   LYS A 243     -11.419 -38.481  43.622  1.00  7.850          O  
ATOM   3603  CB  LYS A 243      -9.952 -38.919  46.240  1.00 10.530          C  
ATOM   3604  CG  LYS A 243      -8.936 -38.130  47.078  1.00 10.530          C  
ATOM   3605  CD  LYS A 243      -7.621 -38.871  47.219  1.00 10.530          C  
ATOM   3606  CE  LYS A 243      -6.574 -38.013  47.916  1.00 10.530          C  
ATOM   3607  NZ  LYS A 243      -5.285 -38.737  48.082  1.00 10.530          N  
ATOM   3608  H   LYS A 243     -12.475 -38.775  47.655  1.00  8.590          H  
ATOM   3609  HA  LYS A 243     -10.923 -37.170  45.684  1.00  9.200          H  
ATOM   3610 1HB  LYS A 243     -10.186 -39.846  46.767  1.00 12.640          H  
ATOM   3611 2HB  LYS A 243      -9.487 -39.186  45.292  1.00 12.640          H  
ATOM   3612 1HG  LYS A 243      -8.763 -37.157  46.611  1.00 12.640          H  
ATOM   3613 2HG  LYS A 243      -9.340 -37.960  48.074  1.00 12.640          H  
ATOM   3614 1HD  LYS A 243      -7.780 -39.778  47.804  1.00 12.640          H  
ATOM   3615 2HD  LYS A 243      -7.256 -39.153  46.232  1.00 12.640          H  
ATOM   3616 1HE  LYS A 243      -6.399 -37.121  47.320  1.00 12.640          H  
ATOM   3617 2HE  LYS A 243      -6.941 -37.716  48.891  1.00 12.640          H  
ATOM   3618 1HZ  LYS A 243      -4.603 -38.126  48.535  1.00 12.640          H  
ATOM   3619 2HZ  LYS A 243      -5.431 -39.568  48.653  1.00 12.640          H  
ATOM   3620 3HZ  LYS A 243      -4.931 -39.010  47.180  1.00 12.640          H  
ATOM   3621  N   SER A 244     -12.986 -39.527  44.818  1.00  7.200          N  
ATOM   3622  CA  SER A 244     -13.470 -40.233  43.625  1.00  7.220          C  
ATOM   3623  C   SER A 244     -13.902 -39.372  42.427  1.00  7.430          C  
ATOM   3624  O   SER A 244     -13.539 -39.723  41.294  1.00  7.560          O  
ATOM   3625  CB  SER A 244     -14.634 -41.098  44.022  1.00 10.100          C  
ATOM   3626  OG  SER A 244     -14.233 -42.111  44.898  1.00 10.100          O  
ATOM   3627  H   SER A 244     -13.422 -39.728  45.720  1.00  8.640          H  
ATOM   3628  HA  SER A 244     -12.664 -40.883  43.289  1.00  8.660          H  
ATOM   3629 1HB  SER A 244     -15.362 -40.470  44.507  1.00 12.120          H  
ATOM   3630 2HB  SER A 244     -15.099 -41.532  43.132  1.00 12.120          H  
ATOM   3631  HG  SER A 244     -14.147 -41.676  45.771  1.00 12.120          H  
ATOM   3632  N   THR A 245     -14.677 -38.290  42.655  1.00  7.680          N  
ATOM   3633  CA  THR A 245     -15.164 -37.386  41.593  1.00  8.120          C  
ATOM   3634  C   THR A 245     -15.535 -38.145  40.319  1.00  7.640          C  
ATOM   3635  O   THR A 245     -15.028 -37.831  39.238  1.00  8.170          O  
ATOM   3636  CB  THR A 245     -14.137 -36.305  41.202  1.00 11.190          C  
ATOM   3637  OG1 THR A 245     -13.071 -36.912  40.503  1.00 11.190          O  
ATOM   3638  CG2 THR A 245     -13.595 -35.622  42.448  1.00 11.190          C  
ATOM   3639  H   THR A 245     -14.951 -38.044  43.607  1.00  9.220          H  
ATOM   3640  HA  THR A 245     -16.059 -36.891  41.963  1.00  9.740          H  
ATOM   3641  HB  THR A 245     -14.614 -35.564  40.569  1.00 13.430          H  
ATOM   3642  HG1 THR A 245     -13.388 -37.063  39.583  1.00 13.430          H  
ATOM   3643 1HG2 THR A 245     -12.876 -34.868  42.150  1.00 13.430          H  
ATOM   3644 2HG2 THR A 245     -14.414 -35.153  42.994  1.00 13.430          H  
ATOM   3645 3HG2 THR A 245     -13.109 -36.356  43.086  1.00 13.430          H  
ATOM   3646  N   SER A 246     -16.338 -39.201  40.437  1.00  6.790          N  
ATOM   3647  CA  SER A 246     -16.687 -40.040  39.284  1.00  6.430          C  
ATOM   3648  C   SER A 246     -18.183 -40.180  39.243  1.00  6.120          C  
ATOM   3649  O   SER A 246     -18.810 -40.039  40.267  1.00  6.110          O  
ATOM   3650  CB  SER A 246     -15.976 -41.377  39.380  1.00  9.150          C  
ATOM   3651  OG  SER A 246     -14.580 -41.211  39.258  1.00  9.150          O  
ATOM   3652  H   SER A 246     -16.764 -39.393  41.350  1.00  8.150          H  
ATOM   3653  HA  SER A 246     -16.363 -39.542  38.370  1.00  7.720          H  
ATOM   3654 1HB  SER A 246     -16.201 -41.836  40.343  1.00 10.980          H  
ATOM   3655 2HB  SER A 246     -16.344 -42.046  38.604  1.00 10.980          H  
ATOM   3656  HG  SER A 246     -14.264 -40.708  40.061  1.00 10.980          H  
ATOM   3657  N   CYS A 247     -18.801 -40.446  38.103  1.00  6.100          N  
ATOM   3658  CA  CYS A 247     -20.258 -40.528  38.171  1.00  5.920          C  
ATOM   3659  C   CYS A 247     -20.797 -41.833  37.661  1.00  5.670          C  
ATOM   3660  O   CYS A 247     -20.398 -42.285  36.592  1.00  5.650          O  
ATOM   3661  CB  CYS A 247     -20.876 -39.432  37.324  1.00  8.360          C  
ATOM   3662  SG  CYS A 247     -20.353 -37.724  37.730  1.00  8.360          S  
ATOM   3663  H   CYS A 247     -18.300 -40.587  37.232  1.00  7.320          H  
ATOM   3664  HA  CYS A 247     -20.582 -40.410  39.189  1.00  7.100          H  
ATOM   3665 1HB  CYS A 247     -20.641 -39.630  36.313  1.00 10.030          H  
ATOM   3666 2HB  CYS A 247     -21.957 -39.480  37.410  1.00 10.030          H  
ATOM   3667  HG  CYS A 247     -20.873 -37.713  38.949  1.00 10.030          H  
ATOM   3668  N   VAL A 248     -21.701 -42.455  38.417  1.00  5.760          N  
ATOM   3669  CA  VAL A 248     -22.353 -43.659  37.907  1.00  5.830          C  
ATOM   3670  C   VAL A 248     -23.865 -43.577  38.068  1.00  5.720          C  
ATOM   3671  O   VAL A 248     -24.613 -43.420  37.091  1.00  5.670          O  
ATOM   3672  CB  VAL A 248     -21.816 -44.920  38.637  1.00  8.130          C  
ATOM   3673  CG1 VAL A 248     -22.555 -46.198  38.151  1.00  8.130          C  
ATOM   3674  CG2 VAL A 248     -20.308 -45.045  38.405  1.00  8.130          C  
ATOM   3675  H   VAL A 248     -21.946 -42.035  39.327  1.00  6.910          H  
ATOM   3676  HA  VAL A 248     -22.123 -43.761  36.849  1.00  7.000          H  
ATOM   3677  HB  VAL A 248     -21.999 -44.824  39.685  1.00  9.760          H  
ATOM   3678 1HG1 VAL A 248     -22.165 -47.060  38.691  1.00  9.760          H  
ATOM   3679 2HG1 VAL A 248     -23.615 -46.133  38.337  1.00  9.760          H  
ATOM   3680 3HG1 VAL A 248     -22.388 -46.330  37.082  1.00  9.760          H  
ATOM   3681 1HG2 VAL A 248     -19.928 -45.923  38.926  1.00  9.760          H  
ATOM   3682 2HG2 VAL A 248     -20.116 -45.146  37.335  1.00  9.760          H  
ATOM   3683 3HG2 VAL A 248     -19.791 -44.166  38.777  1.00  9.760          H  
ATOM   3684  N   LEU A 249     -24.265 -43.729  39.342  1.00  5.920          N  
ATOM   3685  CA  LEU A 249     -25.610 -43.732  39.902  1.00  6.080          C  
ATOM   3686  C   LEU A 249     -25.477 -43.508  41.400  1.00  6.470          C  
ATOM   3687  O   LEU A 249     -24.401 -43.714  41.954  1.00  6.640          O  
ATOM   3688  CB  LEU A 249     -26.342 -45.063  39.686  1.00  8.450          C  
ATOM   3689  CG  LEU A 249     -26.661 -45.520  38.270  1.00  8.450          C  
ATOM   3690  CD1 LEU A 249     -27.237 -46.911  38.355  1.00  8.450          C  
ATOM   3691  CD2 LEU A 249     -27.623 -44.551  37.620  1.00  8.450          C  
ATOM   3692  H   LEU A 249     -23.529 -43.834  40.022  1.00  7.100          H  
ATOM   3693  HA  LEU A 249     -26.180 -42.906  39.482  1.00  7.300          H  
ATOM   3694 1HB  LEU A 249     -25.719 -45.832  40.100  1.00 10.140          H  
ATOM   3695 2HB  LEU A 249     -27.273 -45.045  40.255  1.00 10.140          H  
ATOM   3696  HG  LEU A 249     -25.764 -45.581  37.674  1.00 10.140          H  
ATOM   3697 1HD1 LEU A 249     -27.469 -47.264  37.350  1.00 10.140          H  
ATOM   3698 2HD1 LEU A 249     -26.514 -47.581  38.815  1.00 10.140          H  
ATOM   3699 3HD1 LEU A 249     -28.145 -46.894  38.953  1.00 10.140          H  
ATOM   3700 1HD2 LEU A 249     -27.861 -44.903  36.620  1.00 10.140          H  
ATOM   3701 2HD2 LEU A 249     -28.505 -44.494  38.200  1.00 10.140          H  
ATOM   3702 3HD2 LEU A 249     -27.178 -43.561  37.547  1.00 10.140          H  
ATOM   3703  N   SER A 250     -26.560 -43.150  42.073  1.00  6.820          N  
ATOM   3704  CA  SER A 250     -26.555 -43.048  43.534  1.00  7.370          C  
ATOM   3705  C   SER A 250     -27.255 -44.231  44.219  1.00  7.150          C  
ATOM   3706  O   SER A 250     -27.984 -44.989  43.571  1.00  6.760          O  
ATOM   3707  CB  SER A 250     -27.174 -41.741  43.932  1.00 10.100          C  
ATOM   3708  OG  SER A 250     -28.503 -41.677  43.545  1.00 10.100          O  
ATOM   3709  H   SER A 250     -27.423 -42.955  41.586  1.00  8.180          H  
ATOM   3710  HA  SER A 250     -25.516 -43.039  43.869  1.00  8.840          H  
ATOM   3711 1HB  SER A 250     -27.107 -41.609  45.010  1.00 12.120          H  
ATOM   3712 2HB  SER A 250     -26.624 -40.922  43.471  1.00 12.120          H  
ATOM   3713  HG  SER A 250     -28.733 -40.730  43.682  1.00 12.120          H  
ATOM   3714  N   SER A 251     -27.029 -44.375  45.535  1.00  7.550          N  
ATOM   3715  CA  SER A 251     -27.640 -45.437  46.353  1.00  7.550          C  
ATOM   3716  C   SER A 251     -28.488 -44.870  47.481  1.00  7.020          C  
ATOM   3717  O   SER A 251     -28.226 -43.769  47.976  1.00  6.910          O  
ATOM   3718  CB  SER A 251     -26.573 -46.300  47.034  1.00 10.570          C  
ATOM   3719  OG  SER A 251     -25.752 -46.987  46.129  1.00 10.570          O  
ATOM   3720  H   SER A 251     -26.412 -43.721  45.986  1.00  9.060          H  
ATOM   3721  HA  SER A 251     -28.273 -46.055  45.715  1.00  9.060          H  
ATOM   3722 1HB  SER A 251     -25.955 -45.668  47.671  1.00 12.680          H  
ATOM   3723 2HB  SER A 251     -27.066 -47.019  47.692  1.00 12.680          H  
ATOM   3724  HG  SER A 251     -25.142 -47.553  46.679  1.00 12.680          H  
ATOM   3725  N   ALA A 252     -29.502 -45.623  47.916  1.00  4.470          N  
ATOM   3726  CA  ALA A 252     -30.237 -45.198  49.098  1.00  4.420          C  
ATOM   3727  C   ALA A 252     -29.320 -45.354  50.285  1.00  4.540          C  
ATOM   3728  O   ALA A 252     -28.517 -46.285  50.337  1.00  4.790          O  
ATOM   3729  CB  ALA A 252     -31.510 -45.985  49.299  1.00  6.210          C  
ATOM   3730  H   ALA A 252     -29.719 -46.501  47.460  1.00  5.360          H  
ATOM   3731  HA  ALA A 252     -30.491 -44.142  48.995  1.00  5.300          H  
ATOM   3732 1HB  ALA A 252     -32.019 -45.633  50.200  1.00  7.450          H  
ATOM   3733 2HB  ALA A 252     -32.149 -45.852  48.470  1.00  7.450          H  
ATOM   3734 3HB  ALA A 252     -31.276 -47.030  49.399  1.00  7.450          H  
ATOM   3735  N   VAL A 253     -29.424 -44.436  51.228  1.00  4.650          N  
ATOM   3736  CA  VAL A 253     -28.646 -44.494  52.445  1.00  5.240          C  
ATOM   3737  C   VAL A 253     -29.634 -44.149  53.539  1.00  5.410          C  
ATOM   3738  O   VAL A 253     -29.323 -44.093  54.731  1.00  5.720          O  
ATOM   3739  CB  VAL A 253     -27.415 -43.560  52.352  1.00  7.100          C  
ATOM   3740  CG1 VAL A 253     -26.481 -44.019  51.222  1.00  7.100          C  
ATOM   3741  CG2 VAL A 253     -27.836 -42.189  52.072  1.00  7.100          C  
ATOM   3742  H   VAL A 253     -30.127 -43.710  51.150  1.00  5.580          H  
ATOM   3743  HA  VAL A 253     -28.291 -45.514  52.601  1.00  6.290          H  
ATOM   3744  HB  VAL A 253     -26.863 -43.599  53.288  1.00  8.520          H  
ATOM   3745 1HG1 VAL A 253     -25.633 -43.370  51.178  1.00  8.520          H  
ATOM   3746 2HG1 VAL A 253     -26.154 -45.040  51.411  1.00  8.520          H  
ATOM   3747 3HG1 VAL A 253     -26.992 -43.978  50.269  1.00  8.520          H  
ATOM   3748 1HG2 VAL A 253     -26.971 -41.564  51.988  1.00  8.520          H  
ATOM   3749 2HG2 VAL A 253     -28.372 -42.157  51.144  1.00  8.520          H  
ATOM   3750 3HG2 VAL A 253     -28.458 -41.847  52.875  1.00  8.520          H  
ATOM   3751  N   HIS A 254     -30.858 -43.901  53.072  1.00  5.420          N  
ATOM   3752  CA  HIS A 254     -31.985 -43.500  53.908  1.00  5.560          C  
ATOM   3753  C   HIS A 254     -33.214 -44.352  53.537  1.00  5.580          C  
ATOM   3754  O   HIS A 254     -33.465 -44.588  52.349  1.00  5.580          O  
ATOM   3755  CB  HIS A 254     -32.300 -42.008  53.715  1.00  7.730          C  
ATOM   3756  CG  HIS A 254     -31.165 -40.994  54.089  1.00  7.730          C  
ATOM   3757  ND1 HIS A 254     -30.797 -40.774  55.377  1.00  7.730          N  
ATOM   3758  CD2 HIS A 254     -30.428 -40.109  53.334  1.00  7.730          C  
ATOM   3759  CE1 HIS A 254     -29.857 -39.831  55.428  1.00  7.730          C  
ATOM   3760  NE2 HIS A 254     -29.619 -39.397  54.217  1.00  7.730          N  
ATOM   3761  H   HIS A 254     -30.983 -43.990  52.075  1.00  6.500          H  
ATOM   3762  HA  HIS A 254     -31.759 -43.675  54.961  1.00  6.670          H  
ATOM   3763 1HB  HIS A 254     -32.572 -41.830  52.676  1.00  9.270          H  
ATOM   3764 2HB  HIS A 254     -33.174 -41.777  54.313  1.00  9.270          H  
ATOM   3765  HD2 HIS A 254     -30.476 -39.977  52.251  1.00  9.270          H  
ATOM   3766  HE1 HIS A 254     -29.381 -39.460  56.328  1.00  9.270          H  
ATOM   3767  HE2 HIS A 254     -28.924 -38.630  54.000  1.00  9.270          H  
ATOM   3768  N   SER A 255     -33.987 -44.811  54.542  1.00  5.730          N  
ATOM   3769  CA  SER A 255     -35.167 -45.667  54.310  1.00  5.870          C  
ATOM   3770  C   SER A 255     -36.553 -44.989  54.306  1.00  5.750          C  
ATOM   3771  O   SER A 255     -37.563 -45.672  54.120  1.00  5.990          O  
ATOM   3772  CB  SER A 255     -35.201 -46.764  55.369  1.00  8.160          C  
ATOM   3773  OG  SER A 255     -34.092 -47.627  55.274  1.00  8.160          O  
ATOM   3774  H   SER A 255     -33.756 -44.607  55.530  1.00  6.880          H  
ATOM   3775  HA  SER A 255     -35.033 -46.140  53.337  1.00  7.040          H  
ATOM   3776 1HB  SER A 255     -35.221 -46.305  56.359  1.00  9.790          H  
ATOM   3777 2HB  SER A 255     -36.117 -47.339  55.265  1.00  9.790          H  
ATOM   3778  HG  SER A 255     -34.169 -48.226  56.034  1.00  9.790          H  
ATOM   3779  N   GLN A 256     -36.620 -43.679  54.527  1.00  5.480          N  
ATOM   3780  CA  GLN A 256     -37.909 -42.973  54.637  1.00  5.380          C  
ATOM   3781  C   GLN A 256     -37.845 -41.553  54.087  1.00  5.080          C  
ATOM   3782  O   GLN A 256     -36.771 -40.981  53.998  1.00  5.140          O  
ATOM   3783  CB  GLN A 256     -38.381 -43.001  56.108  1.00  7.570          C  
ATOM   3784  CG  GLN A 256     -39.732 -42.303  56.440  1.00  7.570          C  
ATOM   3785  CD  GLN A 256     -40.941 -42.892  55.702  1.00  7.570          C  
ATOM   3786  OE1 GLN A 256     -41.094 -42.629  54.494  1.00  7.570          O  
ATOM   3787  NE2 GLN A 256     -41.775 -43.663  56.396  1.00  7.570          N  
ATOM   3788  H   GLN A 256     -35.755 -43.174  54.647  1.00  6.580          H  
ATOM   3789  HA  GLN A 256     -38.641 -43.513  54.038  1.00  6.460          H  
ATOM   3790 1HB  GLN A 256     -38.463 -44.039  56.433  1.00  9.090          H  
ATOM   3791 2HB  GLN A 256     -37.614 -42.532  56.732  1.00  9.090          H  
ATOM   3792 1HG  GLN A 256     -39.907 -42.443  57.506  1.00  9.090          H  
ATOM   3793 2HG  GLN A 256     -39.666 -41.234  56.239  1.00  9.090          H  
ATOM   3794 1HE2 GLN A 256     -42.577 -44.067  55.949  1.00  9.090          H  
ATOM   3795 2HE2 GLN A 256     -41.607 -43.845  57.368  1.00  9.090          H  
ATOM   3796  N   CYS A 257     -39.004 -41.017  53.687  1.00  4.910          N  
ATOM   3797  CA  CYS A 257     -39.160 -39.662  53.143  1.00  4.820          C  
ATOM   3798  C   CYS A 257     -39.530 -38.587  54.176  1.00  4.970          C  
ATOM   3799  O   CYS A 257     -39.965 -38.893  55.285  1.00  5.220          O  
ATOM   3800  CB  CYS A 257     -40.247 -39.664  52.078  1.00  6.780          C  
ATOM   3801  SG  CYS A 257     -41.909 -39.960  52.738  1.00  6.780          S  
ATOM   3802  H   CYS A 257     -39.831 -41.597  53.793  1.00  5.890          H  
ATOM   3803  HA  CYS A 257     -38.223 -39.388  52.673  1.00  5.780          H  
ATOM   3804 1HB  CYS A 257     -40.253 -38.707  51.561  1.00  8.140          H  
ATOM   3805 2HB  CYS A 257     -40.021 -40.437  51.340  1.00  8.140          H  
ATOM   3806  HG  CYS A 257     -41.618 -41.099  53.397  1.00  8.140          H  
ATOM   3807  N   VAL A 258     -39.368 -37.313  53.791  1.00  4.920          N  
ATOM   3808  CA  VAL A 258     -39.736 -36.159  54.611  1.00  5.160          C  
ATOM   3809  C   VAL A 258     -40.570 -35.247  53.723  1.00  5.130          C  
ATOM   3810  O   VAL A 258     -40.469 -35.320  52.498  1.00  4.980          O  
ATOM   3811  CB  VAL A 258     -38.483 -35.417  55.196  1.00  7.130          C  
ATOM   3812  CG1 VAL A 258     -37.673 -34.702  54.103  1.00  7.130          C  
ATOM   3813  CG2 VAL A 258     -38.882 -34.426  56.304  1.00  7.130          C  
ATOM   3814  H   VAL A 258     -39.002 -37.142  52.868  1.00  5.900          H  
ATOM   3815  HA  VAL A 258     -40.356 -36.496  55.445  1.00  6.190          H  
ATOM   3816  HB  VAL A 258     -37.851 -36.143  55.638  1.00  8.550          H  
ATOM   3817 1HG1 VAL A 258     -36.794 -34.239  54.558  1.00  8.550          H  
ATOM   3818 2HG1 VAL A 258     -37.361 -35.388  53.352  1.00  8.550          H  
ATOM   3819 3HG1 VAL A 258     -38.266 -33.940  53.643  1.00  8.550          H  
ATOM   3820 1HG2 VAL A 258     -37.976 -33.977  56.709  1.00  8.550          H  
ATOM   3821 2HG2 VAL A 258     -39.505 -33.635  55.944  1.00  8.550          H  
ATOM   3822 3HG2 VAL A 258     -39.404 -34.964  57.096  1.00  8.550          H  
ATOM   3823  N   THR A 259     -41.359 -34.367  54.333  1.00  5.460          N  
ATOM   3824  CA  THR A 259     -42.199 -33.416  53.615  1.00  5.710          C  
ATOM   3825  C   THR A 259     -41.475 -32.108  53.287  1.00  5.620          C  
ATOM   3826  O   THR A 259     -42.049 -31.203  52.681  1.00  6.000          O  
ATOM   3827  CB  THR A 259     -43.452 -33.110  54.446  1.00  7.890          C  
ATOM   3828  OG1 THR A 259     -43.061 -32.518  55.697  1.00  7.890          O  
ATOM   3829  CG2 THR A 259     -44.198 -34.406  54.721  1.00  7.890          C  
ATOM   3830  H   THR A 259     -41.403 -34.361  55.345  1.00  6.550          H  
ATOM   3831  HA  THR A 259     -42.511 -33.876  52.676  1.00  6.850          H  
ATOM   3832  HB  THR A 259     -44.100 -32.420  53.905  1.00  9.470          H  
ATOM   3833  HG1 THR A 259     -42.824 -31.594  55.551  1.00  9.470          H  
ATOM   3834 1HG2 THR A 259     -45.086 -34.190  55.316  1.00  9.470          H  
ATOM   3835 2HG2 THR A 259     -44.496 -34.860  53.777  1.00  9.470          H  
ATOM   3836 3HG2 THR A 259     -43.561 -35.097  55.268  1.00  9.470          H  
ATOM   3837  N   GLY A 260     -40.219 -32.021  53.697  1.00  5.230          N  
ATOM   3838  CA  GLY A 260     -39.361 -30.865  53.473  1.00  5.220          C  
ATOM   3839  C   GLY A 260     -38.117 -30.893  54.343  1.00  5.280          C  
ATOM   3840  O   GLY A 260     -38.095 -31.505  55.411  1.00  5.620          O  
ATOM   3841  H   GLY A 260     -39.848 -32.817  54.189  1.00  6.280          H  
ATOM   3842 1HA  GLY A 260     -39.066 -30.817  52.432  1.00  6.260          H  
ATOM   3843 2HA  GLY A 260     -39.923 -29.955  53.683  1.00  6.260          H  
ATOM   3844  N   LEU A 261     -37.083 -30.197  53.888  1.00  5.160          N  
ATOM   3845  CA  LEU A 261     -35.826 -30.109  54.618  1.00  5.430          C  
ATOM   3846  C   LEU A 261     -35.653 -28.748  55.262  1.00  5.790          C  
ATOM   3847  O   LEU A 261     -35.741 -27.710  54.604  1.00  5.710          O  
ATOM   3848  CB  LEU A 261     -34.656 -30.455  53.690  1.00  7.490          C  
ATOM   3849  CG  LEU A 261     -33.202 -30.262  54.244  1.00  7.490          C  
ATOM   3850  CD1 LEU A 261     -32.925 -31.156  55.427  1.00  7.490          C  
ATOM   3851  CD2 LEU A 261     -32.235 -30.607  53.132  1.00  7.490          C  
ATOM   3852  H   LEU A 261     -37.174 -29.699  52.993  1.00  6.190          H  
ATOM   3853  HA  LEU A 261     -35.851 -30.851  55.412  1.00  6.520          H  
ATOM   3854 1HB  LEU A 261     -34.763 -31.496  53.388  1.00  8.990          H  
ATOM   3855 2HB  LEU A 261     -34.750 -29.833  52.796  1.00  8.990          H  
ATOM   3856  HG  LEU A 261     -33.062 -29.233  54.549  1.00  8.990          H  
ATOM   3857 1HD1 LEU A 261     -31.904 -30.997  55.768  1.00  8.990          H  
ATOM   3858 2HD1 LEU A 261     -33.597 -30.923  56.238  1.00  8.990          H  
ATOM   3859 3HD1 LEU A 261     -33.049 -32.199  55.141  1.00  8.990          H  
ATOM   3860 1HD2 LEU A 261     -31.209 -30.468  53.466  1.00  8.990          H  
ATOM   3861 2HD2 LEU A 261     -32.376 -31.647  52.835  1.00  8.990          H  
ATOM   3862 3HD2 LEU A 261     -32.442 -29.971  52.295  1.00  8.990          H  
ATOM   3863  N   VAL A 262     -35.404 -28.759  56.558  1.00  6.370          N  
ATOM   3864  CA  VAL A 262     -35.248 -27.539  57.325  1.00  6.900          C  
ATOM   3865  C   VAL A 262     -33.920 -27.545  58.045  1.00  7.110          C  
ATOM   3866  O   VAL A 262     -33.286 -28.593  58.169  1.00  7.210          O  
ATOM   3867  CB  VAL A 262     -36.395 -27.417  58.345  1.00  9.450          C  
ATOM   3868  CG1 VAL A 262     -37.738 -27.378  57.604  1.00  9.450          C  
ATOM   3869  CG2 VAL A 262     -36.346 -28.602  59.330  1.00  9.450          C  
ATOM   3870  H   VAL A 262     -35.349 -29.651  57.027  1.00  7.640          H  
ATOM   3871  HA  VAL A 262     -35.276 -26.686  56.646  1.00  8.280          H  
ATOM   3872  HB  VAL A 262     -36.290 -26.481  58.894  1.00 11.340          H  
ATOM   3873 1HG1 VAL A 262     -38.549 -27.274  58.321  1.00 11.340          H  
ATOM   3874 2HG1 VAL A 262     -37.749 -26.532  56.916  1.00 11.340          H  
ATOM   3875 3HG1 VAL A 262     -37.877 -28.299  57.040  1.00 11.340          H  
ATOM   3876 1HG2 VAL A 262     -37.155 -28.505  60.050  1.00 11.340          H  
ATOM   3877 2HG2 VAL A 262     -36.458 -29.537  58.787  1.00 11.340          H  
ATOM   3878 3HG2 VAL A 262     -35.392 -28.607  59.867  1.00 11.340          H  
ATOM   3879  N   PHE A 263     -33.514 -26.384  58.541  1.00  7.310          N  
ATOM   3880  CA  PHE A 263     -32.260 -26.289  59.261  1.00  7.590          C  
ATOM   3881  C   PHE A 263     -32.313 -27.149  60.502  1.00  8.130          C  
ATOM   3882  O   PHE A 263     -33.303 -27.134  61.238  1.00  8.580          O  
ATOM   3883  CB  PHE A 263     -31.963 -24.832  59.609  1.00 10.510          C  
ATOM   3884  CG  PHE A 263     -31.573 -24.027  58.399  1.00 10.510          C  
ATOM   3885  CD1 PHE A 263     -32.517 -23.297  57.681  1.00 10.510          C  
ATOM   3886  CD2 PHE A 263     -30.259 -24.004  57.975  1.00 10.510          C  
ATOM   3887  CE1 PHE A 263     -32.143 -22.587  56.565  1.00 10.510          C  
ATOM   3888  CE2 PHE A 263     -29.884 -23.288  56.869  1.00 10.510          C  
ATOM   3889  CZ  PHE A 263     -30.827 -22.580  56.158  1.00 10.510          C  
ATOM   3890  H   PHE A 263     -34.076 -25.559  58.406  1.00  8.770          H  
ATOM   3891  HA  PHE A 263     -31.465 -26.659  58.622  1.00  9.110          H  
ATOM   3892 1HB  PHE A 263     -32.830 -24.373  60.071  1.00 12.620          H  
ATOM   3893 2HB  PHE A 263     -31.137 -24.790  60.330  1.00 12.620          H  
ATOM   3894  HD1 PHE A 263     -33.557 -23.295  57.997  1.00 12.620          H  
ATOM   3895  HD2 PHE A 263     -29.513 -24.563  58.535  1.00 12.620          H  
ATOM   3896  HE1 PHE A 263     -32.891 -22.032  56.002  1.00 12.620          H  
ATOM   3897  HE2 PHE A 263     -28.848 -23.281  56.553  1.00 12.620          H  
ATOM   3898  HZ  PHE A 263     -30.531 -22.019  55.272  1.00 12.620          H  
ATOM   3899  N   SER A 264     -31.243 -27.900  60.727  1.00  8.150          N  
ATOM   3900  CA  SER A 264     -31.182 -28.787  61.887  1.00  8.680          C  
ATOM   3901  C   SER A 264     -31.294 -28.043  63.226  1.00  8.830          C  
ATOM   3902  O   SER A 264     -30.771 -26.940  63.354  1.00  8.560          O  
ATOM   3903  CB  SER A 264     -29.916 -29.602  61.868  1.00 11.940          C  
ATOM   3904  OG  SER A 264     -29.774 -30.340  63.064  1.00 11.940          O  
ATOM   3905  H   SER A 264     -30.477 -27.846  60.042  1.00  9.780          H  
ATOM   3906  HA  SER A 264     -32.007 -29.481  61.767  1.00 10.420          H  
ATOM   3907 1HB  SER A 264     -29.960 -30.286  61.025  1.00 14.330          H  
ATOM   3908 2HB  SER A 264     -29.069 -28.962  61.713  1.00 14.330          H  
ATOM   3909  HG  SER A 264     -28.936 -30.815  62.973  1.00 14.330          H  
ATOM   3910  N   PRO A 265     -32.029 -28.581  64.226  1.00  9.400          N  
ATOM   3911  CA  PRO A 265     -32.170 -28.051  65.573  1.00  9.770          C  
ATOM   3912  C   PRO A 265     -31.047 -28.440  66.535  1.00  9.990          C  
ATOM   3913  O   PRO A 265     -31.077 -28.056  67.701  1.00 10.660          O  
ATOM   3914  CB  PRO A 265     -33.504 -28.654  66.016  1.00 14.650          C  
ATOM   3915  CG  PRO A 265     -33.545 -30.002  65.339  1.00 14.650          C  
ATOM   3916  CD  PRO A 265     -32.884 -29.775  63.977  1.00 14.650          C  
ATOM   3917  HA  PRO A 265     -32.246 -26.952  65.505  1.00 11.720          H  
ATOM   3918 1HB  PRO A 265     -33.530 -28.733  67.114  1.00 17.590          H  
ATOM   3919 2HB  PRO A 265     -34.334 -27.996  65.718  1.00 17.590          H  
ATOM   3920 1HG  PRO A 265     -33.023 -30.748  65.956  1.00 17.590          H  
ATOM   3921 2HG  PRO A 265     -34.586 -30.346  65.251  1.00 17.590          H  
ATOM   3922 1HD  PRO A 265     -32.282 -30.657  63.711  1.00 17.590          H  
ATOM   3923 2HD  PRO A 265     -33.662 -29.540  63.225  1.00 17.590          H  
ATOM   3924  N   HIS A 266     -30.068 -29.227  66.069  1.00  9.540          N  
ATOM   3925  CA  HIS A 266     -29.024 -29.709  66.980  1.00  9.830          C  
ATOM   3926  C   HIS A 266     -27.723 -28.947  66.758  1.00  9.900          C  
ATOM   3927  O   HIS A 266     -26.855 -28.874  67.629  1.00  9.940          O  
ATOM   3928  CB  HIS A 266     -28.802 -31.205  66.777  1.00 13.650          C  
ATOM   3929  CG  HIS A 266     -30.012 -32.009  67.094  1.00 13.650          C  
ATOM   3930  ND1 HIS A 266     -30.465 -32.198  68.384  1.00 13.650          N  
ATOM   3931  CD2 HIS A 266     -30.876 -32.664  66.291  1.00 13.650          C  
ATOM   3932  CE1 HIS A 266     -31.558 -32.936  68.356  1.00 13.650          C  
ATOM   3933  NE2 HIS A 266     -31.829 -33.233  67.098  1.00 13.650          N  
ATOM   3934  H   HIS A 266     -30.058 -29.528  65.095  1.00 11.450          H  
ATOM   3935  HA  HIS A 266     -29.332 -29.551  68.011  1.00 11.800          H  
ATOM   3936 1HB  HIS A 266     -28.522 -31.395  65.741  1.00 16.380          H  
ATOM   3937 2HB  HIS A 266     -27.983 -31.544  67.410  1.00 16.380          H  
ATOM   3938  HD1 HIS A 266     -29.990 -31.929  69.224  1.00 16.380          H  
ATOM   3939  HD2 HIS A 266     -30.930 -32.792  65.209  1.00 16.380          H  
ATOM   3940  HE1 HIS A 266     -32.074 -33.199  69.280  1.00 16.380          H  
ATOM   3941  N   SER A 267     -27.612 -28.400  65.567  1.00 10.090          N  
ATOM   3942  CA  SER A 267     -26.511 -27.626  65.048  1.00 10.330          C  
ATOM   3943  C   SER A 267     -27.202 -26.891  63.936  1.00 10.310          C  
ATOM   3944  O   SER A 267     -27.881 -27.513  63.136  1.00 10.720          O  
ATOM   3945  CB  SER A 267     -25.394 -28.509  64.550  1.00 14.370          C  
ATOM   3946  OG  SER A 267     -24.349 -27.746  64.014  1.00 14.370          O  
ATOM   3947  H   SER A 267     -28.381 -28.516  64.925  1.00 12.110          H  
ATOM   3948  HA  SER A 267     -26.145 -26.917  65.792  1.00 12.400          H  
ATOM   3949 1HB  SER A 267     -25.016 -29.117  65.369  1.00 17.240          H  
ATOM   3950 2HB  SER A 267     -25.783 -29.184  63.801  1.00 17.240          H  
ATOM   3951  HG  SER A 267     -23.736 -28.392  63.595  1.00 17.240          H  
ATOM   3952  N   VAL A 268     -27.088 -25.581  63.877  1.00 10.030          N  
ATOM   3953  CA  VAL A 268     -27.908 -24.879  62.895  1.00  9.770          C  
ATOM   3954  C   VAL A 268     -27.351 -24.403  61.546  1.00  8.900          C  
ATOM   3955  O   VAL A 268     -28.145 -23.884  60.760  1.00  9.010          O  
ATOM   3956  CB  VAL A 268     -28.529 -23.643  63.576  1.00 13.780          C  
ATOM   3957  CG1 VAL A 268     -29.366 -24.091  64.777  1.00 13.780          C  
ATOM   3958  CG2 VAL A 268     -27.429 -22.659  63.991  1.00 13.780          C  
ATOM   3959  H   VAL A 268     -26.490 -25.103  64.534  1.00 12.040          H  
ATOM   3960  HA  VAL A 268     -28.740 -25.546  62.662  1.00 11.720          H  
ATOM   3961  HB  VAL A 268     -29.206 -23.156  62.875  1.00 16.540          H  
ATOM   3962 1HG1 VAL A 268     -29.830 -23.222  65.242  1.00 16.540          H  
ATOM   3963 2HG1 VAL A 268     -30.142 -24.776  64.438  1.00 16.540          H  
ATOM   3964 3HG1 VAL A 268     -28.738 -24.596  65.507  1.00 16.540          H  
ATOM   3965 1HG2 VAL A 268     -27.887 -21.788  64.458  1.00 16.540          H  
ATOM   3966 2HG2 VAL A 268     -26.755 -23.128  64.696  1.00 16.540          H  
ATOM   3967 3HG2 VAL A 268     -26.866 -22.338  63.115  1.00 16.540          H  
ATOM   3968  N   PRO A 269     -26.053 -24.487  61.208  1.00  8.220          N  
ATOM   3969  CA  PRO A 269     -25.563 -24.000  59.941  1.00  7.550          C  
ATOM   3970  C   PRO A 269     -25.739 -24.964  58.774  1.00  6.990          C  
ATOM   3971  O   PRO A 269     -24.826 -25.082  57.965  1.00  6.820          O  
ATOM   3972  CB  PRO A 269     -24.080 -23.786  60.255  1.00 11.320          C  
ATOM   3973  CG  PRO A 269     -23.753 -24.893  61.225  1.00 11.320          C  
ATOM   3974  CD  PRO A 269     -25.007 -25.059  62.073  1.00 11.320          C  
ATOM   3975  HA  PRO A 269     -26.049 -23.041  59.710  1.00  9.060          H  
ATOM   3976 1HB  PRO A 269     -23.475 -23.840  59.332  1.00 13.590          H  
ATOM   3977 2HB  PRO A 269     -23.927 -22.781  60.672  1.00 13.590          H  
ATOM   3978 1HG  PRO A 269     -23.481 -25.804  60.673  1.00 13.590          H  
ATOM   3979 2HG  PRO A 269     -22.874 -24.622  61.830  1.00 13.590          H  
ATOM   3980 1HD  PRO A 269     -25.167 -26.131  62.212  1.00 13.590          H  
ATOM   3981 2HD  PRO A 269     -24.894 -24.502  63.009  1.00 13.590          H  
ATOM   3982  N   PHE A 270     -26.882 -25.639  58.652  1.00  6.930          N  
ATOM   3983  CA  PHE A 270     -27.063 -26.461  57.465  1.00  6.620          C  
ATOM   3984  C   PHE A 270     -28.451 -27.005  57.157  1.00  6.100          C  
ATOM   3985  O   PHE A 270     -29.265 -27.315  58.040  1.00  6.150          O  
ATOM   3986  CB  PHE A 270     -26.128 -27.676  57.518  1.00  9.390          C  
ATOM   3987  CG  PHE A 270     -26.265 -28.539  58.702  1.00  9.390          C  
ATOM   3988  CD1 PHE A 270     -27.165 -29.566  58.739  1.00  9.390          C  
ATOM   3989  CD2 PHE A 270     -25.453 -28.343  59.778  1.00  9.390          C  
ATOM   3990  CE1 PHE A 270     -27.248 -30.377  59.820  1.00  9.390          C  
ATOM   3991  CE2 PHE A 270     -25.529 -29.145  60.863  1.00  9.390          C  
ATOM   3992  CZ  PHE A 270     -26.424 -30.169  60.896  1.00  9.390          C  
ATOM   3993  H   PHE A 270     -27.606 -25.570  59.360  1.00  8.320          H  
ATOM   3994  HA  PHE A 270     -26.768 -25.860  56.609  1.00  7.940          H  
ATOM   3995 1HB  PHE A 270     -26.290 -28.290  56.632  1.00 11.270          H  
ATOM   3996 2HB  PHE A 270     -25.106 -27.364  57.489  1.00 11.270          H  
ATOM   3997  HD1 PHE A 270     -27.820 -29.730  57.895  1.00 11.270          H  
ATOM   3998  HD2 PHE A 270     -24.734 -27.532  59.751  1.00 11.270          H  
ATOM   3999  HE1 PHE A 270     -27.976 -31.186  59.830  1.00 11.270          H  
ATOM   4000  HE2 PHE A 270     -24.873 -28.969  61.701  1.00 11.270          H  
ATOM   4001  HZ  PHE A 270     -26.483 -30.814  61.772  1.00 11.270          H  
ATOM   4002  N   LEU A 271     -28.613 -27.256  55.859  1.00  5.790          N  
ATOM   4003  CA  LEU A 271     -29.672 -28.040  55.247  1.00  5.550          C  
ATOM   4004  C   LEU A 271     -28.923 -29.223  54.676  1.00  5.270          C  
ATOM   4005  O   LEU A 271     -28.267 -29.128  53.635  1.00  5.350          O  
ATOM   4006  CB  LEU A 271     -30.399 -27.286  54.126  1.00  7.870          C  
ATOM   4007  CG  LEU A 271     -31.090 -25.985  54.488  1.00  7.870          C  
ATOM   4008  CD1 LEU A 271     -31.593 -25.296  53.231  1.00  7.870          C  
ATOM   4009  CD2 LEU A 271     -32.249 -26.285  55.391  1.00  7.870          C  
ATOM   4010  H   LEU A 271     -27.892 -26.897  55.239  1.00  6.950          H  
ATOM   4011  HA  LEU A 271     -30.373 -28.400  56.000  1.00  6.660          H  
ATOM   4012 1HB  LEU A 271     -29.700 -27.085  53.346  1.00  9.440          H  
ATOM   4013 2HB  LEU A 271     -31.158 -27.937  53.731  1.00  9.440          H  
ATOM   4014  HG  LEU A 271     -30.390 -25.326  54.983  1.00  9.440          H  
ATOM   4015 1HD1 LEU A 271     -32.083 -24.364  53.509  1.00  9.440          H  
ATOM   4016 2HD1 LEU A 271     -30.755 -25.072  52.578  1.00  9.440          H  
ATOM   4017 3HD1 LEU A 271     -32.299 -25.940  52.720  1.00  9.440          H  
ATOM   4018 1HD2 LEU A 271     -32.748 -25.359  55.653  1.00  9.440          H  
ATOM   4019 2HD2 LEU A 271     -32.955 -26.937  54.889  1.00  9.440          H  
ATOM   4020 3HD2 LEU A 271     -31.882 -26.760  56.281  1.00  9.440          H  
ATOM   4021  N   ALA A 272     -28.941 -30.304  55.414  1.00  5.160          N  
ATOM   4022  CA  ALA A 272     -28.134 -31.462  55.099  1.00  5.160          C  
ATOM   4023  C   ALA A 272     -28.850 -32.683  55.620  1.00  5.240          C  
ATOM   4024  O   ALA A 272     -30.069 -32.677  55.745  1.00  5.290          O  
ATOM   4025  CB  ALA A 272     -26.720 -31.326  55.654  1.00  7.220          C  
ATOM   4026  H   ALA A 272     -29.523 -30.316  56.242  1.00  6.190          H  
ATOM   4027  HA  ALA A 272     -28.067 -31.544  54.014  1.00  6.190          H  
ATOM   4028 1HB  ALA A 272     -26.135 -32.172  55.371  1.00  8.670          H  
ATOM   4029 2HB  ALA A 272     -26.256 -30.423  55.237  1.00  8.670          H  
ATOM   4030 3HB  ALA A 272     -26.744 -31.265  56.719  1.00  8.670          H  
ATOM   4031  N   SER A 273     -28.109 -33.736  55.880  1.00  5.540          N  
ATOM   4032  CA  SER A 273     -28.680 -34.994  56.300  1.00  5.740          C  
ATOM   4033  C   SER A 273     -29.761 -34.836  57.361  1.00  5.190          C  
ATOM   4034  O   SER A 273     -29.565 -34.208  58.402  1.00  4.880          O  
ATOM   4035  CB  SER A 273     -27.600 -35.831  56.922  1.00  7.960          C  
ATOM   4036  OG  SER A 273     -28.087 -37.061  57.298  1.00  7.960          O  
ATOM   4037  H   SER A 273     -27.116 -33.693  55.769  1.00  6.650          H  
ATOM   4038  HA  SER A 273     -29.097 -35.497  55.426  1.00  6.890          H  
ATOM   4039 1HB  SER A 273     -26.783 -35.931  56.279  1.00  9.550          H  
ATOM   4040 2HB  SER A 273     -27.224 -35.342  57.771  1.00  9.550          H  
ATOM   4041  HG  SER A 273     -28.563 -36.925  58.134  1.00  9.550          H  
ATOM   4042  N   LEU A 274     -30.885 -35.477  57.100  1.00  5.380          N  
ATOM   4043  CA  LEU A 274     -32.041 -35.518  57.975  1.00  5.160          C  
ATOM   4044  C   LEU A 274     -32.500 -36.947  57.990  1.00  5.230          C  
ATOM   4045  O   LEU A 274     -32.755 -37.484  56.920  1.00  5.780          O  
ATOM   4046  CB  LEU A 274     -33.149 -34.607  57.391  1.00  7.310          C  
ATOM   4047  CG  LEU A 274     -34.485 -34.410  58.196  1.00  7.310          C  
ATOM   4048  CD1 LEU A 274     -35.090 -33.034  57.833  1.00  7.310          C  
ATOM   4049  CD2 LEU A 274     -35.508 -35.529  57.815  1.00  7.310          C  
ATOM   4050  H   LEU A 274     -30.952 -35.954  56.213  1.00  6.460          H  
ATOM   4051  HA  LEU A 274     -31.762 -35.203  58.980  1.00  6.190          H  
ATOM   4052 1HB  LEU A 274     -32.709 -33.619  57.245  1.00  8.770          H  
ATOM   4053 2HB  LEU A 274     -33.421 -34.995  56.409  1.00  8.770          H  
ATOM   4054  HG  LEU A 274     -34.283 -34.432  59.266  1.00  8.770          H  
ATOM   4055 1HD1 LEU A 274     -36.018 -32.882  58.385  1.00  8.770          H  
ATOM   4056 2HD1 LEU A 274     -34.382 -32.248  58.098  1.00  8.770          H  
ATOM   4057 3HD1 LEU A 274     -35.296 -32.996  56.763  1.00  8.770          H  
ATOM   4058 1HD2 LEU A 274     -36.439 -35.369  58.362  1.00  8.770          H  
ATOM   4059 2HD2 LEU A 274     -35.710 -35.485  56.745  1.00  8.770          H  
ATOM   4060 3HD2 LEU A 274     -35.138 -36.514  58.057  1.00  8.770          H  
ATOM   4061  N   SER A 275     -32.600 -37.579  59.164  1.00  5.050          N  
ATOM   4062  CA  SER A 275     -33.064 -38.963  59.151  1.00  5.500          C  
ATOM   4063  C   SER A 275     -33.515 -39.591  60.452  1.00  6.010          C  
ATOM   4064  O   SER A 275     -32.776 -39.662  61.442  1.00  6.110          O  
ATOM   4065  CB  SER A 275     -32.021 -39.869  58.557  1.00  7.520          C  
ATOM   4066  OG  SER A 275     -32.440 -41.207  58.616  1.00  7.520          O  
ATOM   4067  H   SER A 275     -32.369 -37.113  60.029  1.00  6.060          H  
ATOM   4068  HA  SER A 275     -33.918 -38.986  58.499  1.00  6.600          H  
ATOM   4069 1HB  SER A 275     -31.845 -39.606  57.540  1.00  9.020          H  
ATOM   4070 2HB  SER A 275     -31.085 -39.753  59.091  1.00  9.020          H  
ATOM   4071  HG  SER A 275     -31.842 -41.693  58.019  1.00  9.020          H  
ATOM   4072  N   GLU A 276     -34.704 -40.175  60.390  1.00  6.600          N  
ATOM   4073  CA  GLU A 276     -35.331 -40.915  61.477  1.00  7.210          C  
ATOM   4074  C   GLU A 276     -34.593 -42.221  61.775  1.00  7.660          C  
ATOM   4075  O   GLU A 276     -34.778 -42.831  62.827  1.00  8.140          O  
ATOM   4076  CB  GLU A 276     -36.796 -41.183  61.135  1.00  9.850          C  
ATOM   4077  CG  GLU A 276     -37.661 -39.914  61.053  1.00  9.850          C  
ATOM   4078  CD  GLU A 276     -37.581 -39.185  59.725  1.00  9.850          C  
ATOM   4079  OE1 GLU A 276     -36.846 -39.620  58.859  1.00  9.850          O  
ATOM   4080  OE2 GLU A 276     -38.254 -38.200  59.585  1.00  9.850          O  
ATOM   4081  H   GLU A 276     -35.247 -40.066  59.524  1.00  7.920          H  
ATOM   4082  HA  GLU A 276     -35.296 -40.296  62.373  1.00  8.650          H  
ATOM   4083 1HB  GLU A 276     -36.854 -41.698  60.173  1.00 11.820          H  
ATOM   4084 2HB  GLU A 276     -37.230 -41.842  61.884  1.00 11.820          H  
ATOM   4085 1HG  GLU A 276     -38.698 -40.187  61.239  1.00 11.820          H  
ATOM   4086 2HG  GLU A 276     -37.348 -39.235  61.844  1.00 11.820          H  
ATOM   4087  N   ASP A 277     -33.768 -42.656  60.823  1.00  7.720          N  
ATOM   4088  CA  ASP A 277     -33.028 -43.902  60.915  1.00  8.470          C  
ATOM   4089  C   ASP A 277     -31.680 -43.671  61.589  1.00  8.350          C  
ATOM   4090  O   ASP A 277     -30.891 -44.608  61.719  1.00  8.820          O  
ATOM   4091  CB  ASP A 277     -32.698 -44.418  59.510  1.00 11.560          C  
ATOM   4092  CG  ASP A 277     -33.882 -44.736  58.603  1.00 11.560          C  
ATOM   4093  OD1 ASP A 277     -34.941 -45.117  59.047  1.00 11.560          O  
ATOM   4094  OD2 ASP A 277     -33.681 -44.527  57.407  1.00 11.560          O  
ATOM   4095  H   ASP A 277     -33.648 -42.083  59.991  1.00  9.260          H  
ATOM   4096  HA  ASP A 277     -33.607 -44.629  61.480  1.00 10.160          H  
ATOM   4097 1HB  ASP A 277     -32.071 -43.695  59.003  1.00 13.870          H  
ATOM   4098 2HB  ASP A 277     -32.106 -45.334  59.608  1.00 13.870          H  
ATOM   4099  N   CYS A 278     -31.373 -42.401  61.915  1.00  7.900          N  
ATOM   4100  CA  CYS A 278     -30.087 -41.970  62.469  1.00  8.010          C  
ATOM   4101  C   CYS A 278     -28.926 -42.213  61.500  1.00  7.350          C  
ATOM   4102  O   CYS A 278     -27.761 -42.235  61.906  1.00  7.670          O  
ATOM   4103  CB  CYS A 278     -29.799 -42.645  63.814  1.00 11.170          C  
ATOM   4104  SG  CYS A 278     -28.260 -42.128  64.608  1.00 11.170          S  
ATOM   4105  H   CYS A 278     -32.074 -41.660  61.794  1.00  9.480          H  
ATOM   4106  HA  CYS A 278     -30.154 -40.896  62.650  1.00  9.610          H  
ATOM   4107 1HB  CYS A 278     -30.604 -42.405  64.488  1.00 13.400          H  
ATOM   4108 2HB  CYS A 278     -29.768 -43.726  63.707  1.00 13.400          H  
ATOM   4109  HG  CYS A 278     -27.475 -42.450  63.566  1.00 13.400          H  
ATOM   4110  N   SER A 279     -29.256 -42.390  60.228  1.00  6.580          N  
ATOM   4111  CA  SER A 279     -28.292 -42.581  59.163  1.00  6.040          C  
ATOM   4112  C   SER A 279     -27.898 -41.238  58.645  1.00  5.290          C  
ATOM   4113  O   SER A 279     -28.741 -40.357  58.503  1.00  4.970          O  
ATOM   4114  CB  SER A 279     -28.879 -43.405  58.037  1.00  8.670          C  
ATOM   4115  OG  SER A 279     -27.971 -43.512  56.977  1.00  8.670          O  
ATOM   4116  H   SER A 279     -30.237 -42.371  60.003  1.00  7.900          H  
ATOM   4117  HA  SER A 279     -27.399 -43.044  59.558  1.00  7.250          H  
ATOM   4118 1HB  SER A 279     -29.149 -44.397  58.398  1.00 10.410          H  
ATOM   4119 2HB  SER A 279     -29.793 -42.928  57.679  1.00 10.410          H  
ATOM   4120  HG  SER A 279     -28.485 -43.846  56.203  1.00 10.410          H  
ATOM   4121  N   LEU A 280     -26.624 -41.036  58.398  1.00  5.210          N  
ATOM   4122  CA  LEU A 280     -26.226 -39.761  57.882  1.00  4.720          C  
ATOM   4123  C   LEU A 280     -25.677 -39.825  56.464  1.00  3.950          C  
ATOM   4124  O   LEU A 280     -24.988 -40.769  56.066  1.00  4.180          O  
ATOM   4125  CB  LEU A 280     -25.211 -39.136  58.841  1.00  6.800          C  
ATOM   4126  CG  LEU A 280     -25.685 -38.973  60.339  1.00  6.800          C  
ATOM   4127  CD1 LEU A 280     -24.536 -38.443  61.163  1.00  6.800          C  
ATOM   4128  CD2 LEU A 280     -26.876 -38.023  60.432  1.00  6.800          C  
ATOM   4129  H   LEU A 280     -25.946 -41.768  58.544  1.00  6.250          H  
ATOM   4130  HA  LEU A 280     -27.094 -39.129  57.841  1.00  5.660          H  
ATOM   4131 1HB  LEU A 280     -24.298 -39.733  58.829  1.00  8.160          H  
ATOM   4132 2HB  LEU A 280     -24.975 -38.139  58.471  1.00  8.160          H  
ATOM   4133  HG  LEU A 280     -25.970 -39.949  60.740  1.00  8.160          H  
ATOM   4134 1HD1 LEU A 280     -24.848 -38.346  62.202  1.00  8.160          H  
ATOM   4135 2HD1 LEU A 280     -23.711 -39.140  61.106  1.00  8.160          H  
ATOM   4136 3HD1 LEU A 280     -24.231 -37.480  60.791  1.00  8.160          H  
ATOM   4137 1HD2 LEU A 280     -27.177 -37.924  61.474  1.00  8.160          H  
ATOM   4138 2HD2 LEU A 280     -26.595 -37.063  60.046  1.00  8.160          H  
ATOM   4139 3HD2 LEU A 280     -27.716 -38.405  59.865  1.00  8.160          H  
ATOM   4140  N   ALA A 281     -26.014 -38.790  55.714  1.00  3.360          N  
ATOM   4141  CA  ALA A 281     -25.499 -38.510  54.376  1.00  3.020          C  
ATOM   4142  C   ALA A 281     -25.818 -37.074  54.077  1.00  2.990          C  
ATOM   4143  O   ALA A 281     -27.000 -36.708  54.094  1.00  3.320          O  
ATOM   4144  CB  ALA A 281     -26.092 -39.422  53.339  1.00  4.360          C  
ATOM   4145  H   ALA A 281     -26.658 -38.129  56.150  1.00  4.030          H  
ATOM   4146  HA  ALA A 281     -24.419 -38.625  54.388  1.00  3.620          H  
ATOM   4147 1HB  ALA A 281     -25.684 -39.167  52.356  1.00  5.240          H  
ATOM   4148 2HB  ALA A 281     -25.836 -40.446  53.595  1.00  5.240          H  
ATOM   4149 3HB  ALA A 281     -27.151 -39.310  53.307  1.00  5.240          H  
ATOM   4150  N   VAL A 282     -24.775 -36.297  53.770  1.00  2.980          N  
ATOM   4151  CA  VAL A 282     -24.848 -34.851  53.550  1.00  3.300          C  
ATOM   4152  C   VAL A 282     -24.546 -34.508  52.108  1.00  3.450          C  
ATOM   4153  O   VAL A 282     -24.142 -35.376  51.360  1.00  3.350          O  
ATOM   4154  CB  VAL A 282     -23.851 -34.119  54.466  1.00  4.490          C  
ATOM   4155  CG1 VAL A 282     -24.166 -34.408  55.896  1.00  4.490          C  
ATOM   4156  CG2 VAL A 282     -22.443 -34.546  54.152  1.00  4.490          C  
ATOM   4157  H   VAL A 282     -23.872 -36.743  53.735  1.00  3.580          H  
ATOM   4158  HA  VAL A 282     -25.857 -34.514  53.782  1.00  3.960          H  
ATOM   4159  HB  VAL A 282     -23.948 -33.047  54.315  1.00  5.390          H  
ATOM   4160 1HG1 VAL A 282     -23.461 -33.861  56.516  1.00  5.390          H  
ATOM   4161 2HG1 VAL A 282     -25.159 -34.097  56.128  1.00  5.390          H  
ATOM   4162 3HG1 VAL A 282     -24.066 -35.480  56.093  1.00  5.390          H  
ATOM   4163 1HG2 VAL A 282     -21.751 -34.013  54.805  1.00  5.390          H  
ATOM   4164 2HG2 VAL A 282     -22.332 -35.611  54.317  1.00  5.390          H  
ATOM   4165 3HG2 VAL A 282     -22.214 -34.309  53.114  1.00  5.390          H  
ATOM   4166  N   LEU A 283     -24.672 -33.238  51.745  1.00  4.040          N  
ATOM   4167  CA  LEU A 283     -24.542 -32.803  50.358  1.00  4.510          C  
ATOM   4168  C   LEU A 283     -23.330 -33.380  49.596  1.00  4.550          C  
ATOM   4169  O   LEU A 283     -22.164 -33.218  49.980  1.00  4.550          O  
ATOM   4170  CB  LEU A 283     -24.425 -31.264  50.372  1.00  6.130          C  
ATOM   4171  CG  LEU A 283     -25.653 -30.451  50.936  1.00  6.130          C  
ATOM   4172  CD1 LEU A 283     -25.293 -28.949  50.975  1.00  6.130          C  
ATOM   4173  CD2 LEU A 283     -26.898 -30.682  50.079  1.00  6.130          C  
ATOM   4174  H   LEU A 283     -24.944 -32.561  52.440  1.00  4.850          H  
ATOM   4175  HA  LEU A 283     -25.436 -33.115  49.824  1.00  5.410          H  
ATOM   4176 1HB  LEU A 283     -23.553 -30.994  50.969  1.00  7.350          H  
ATOM   4177 2HB  LEU A 283     -24.249 -30.924  49.379  1.00  7.350          H  
ATOM   4178  HG  LEU A 283     -25.859 -30.762  51.959  1.00  7.350          H  
ATOM   4179 1HD1 LEU A 283     -26.133 -28.387  51.389  1.00  7.350          H  
ATOM   4180 2HD1 LEU A 283     -24.418 -28.792  51.601  1.00  7.350          H  
ATOM   4181 3HD1 LEU A 283     -25.079 -28.586  49.966  1.00  7.350          H  
ATOM   4182 1HD2 LEU A 283     -27.717 -30.110  50.499  1.00  7.350          H  
ATOM   4183 2HD2 LEU A 283     -26.704 -30.355  49.058  1.00  7.350          H  
ATOM   4184 3HD2 LEU A 283     -27.174 -31.733  50.072  1.00  7.350          H  
ATOM   4185  N   ASP A 284     -23.623 -33.970  48.421  1.00  4.870          N  
ATOM   4186  CA  ASP A 284     -22.603 -34.609  47.579  1.00  5.160          C  
ATOM   4187  C   ASP A 284     -21.804 -33.665  46.711  1.00  5.540          C  
ATOM   4188  O   ASP A 284     -22.119 -33.454  45.537  1.00  5.670          O  
ATOM   4189  CB  ASP A 284     -23.183 -35.671  46.642  1.00  7.110          C  
ATOM   4190  CG  ASP A 284     -22.037 -36.409  45.851  1.00  7.110          C  
ATOM   4191  OD1 ASP A 284     -20.887 -36.060  46.098  1.00  7.110          O  
ATOM   4192  OD2 ASP A 284     -22.296 -37.275  45.017  1.00  7.110          O  
ATOM   4193  H   ASP A 284     -24.592 -34.037  48.151  1.00  5.840          H  
ATOM   4194  HA  ASP A 284     -21.915 -35.123  48.237  1.00  6.190          H  
ATOM   4195 1HB  ASP A 284     -23.714 -36.392  47.238  1.00  8.530          H  
ATOM   4196 2HB  ASP A 284     -23.885 -35.218  45.944  1.00  8.530          H  
ATOM   4197  N   SER A 285     -20.782 -33.078  47.295  1.00  5.890          N  
ATOM   4198  CA  SER A 285     -19.921 -32.154  46.579  1.00  6.410          C  
ATOM   4199  C   SER A 285     -18.800 -32.833  45.766  1.00  7.000          C  
ATOM   4200  O   SER A 285     -18.340 -32.280  44.760  1.00  7.450          O  
ATOM   4201  CB  SER A 285     -19.287 -31.255  47.602  1.00  8.770          C  
ATOM   4202  OG  SER A 285     -18.442 -31.995  48.438  1.00  8.770          O  
ATOM   4203  H   SER A 285     -20.635 -33.255  48.291  1.00  7.070          H  
ATOM   4204  HA  SER A 285     -20.528 -31.561  45.898  1.00  7.690          H  
ATOM   4205 1HB  SER A 285     -18.714 -30.495  47.097  1.00 10.520          H  
ATOM   4206 2HB  SER A 285     -20.061 -30.762  48.189  1.00 10.520          H  
ATOM   4207  HG  SER A 285     -18.265 -31.438  49.198  1.00 10.520          H  
ATOM   4208  N   SER A 286     -18.393 -34.059  46.152  1.00  7.140          N  
ATOM   4209  CA  SER A 286     -17.214 -34.692  45.536  1.00  7.810          C  
ATOM   4210  C   SER A 286     -17.234 -36.206  45.183  1.00  8.320          C  
ATOM   4211  O   SER A 286     -16.164 -36.779  44.886  1.00  9.050          O  
ATOM   4212  CB  SER A 286     -16.066 -34.496  46.475  1.00 10.670          C  
ATOM   4213  OG  SER A 286     -16.354 -35.149  47.648  1.00 10.670          O  
ATOM   4214  H   SER A 286     -18.822 -34.501  46.951  1.00  8.570          H  
ATOM   4215  HA  SER A 286     -17.006 -34.129  44.640  1.00  9.370          H  
ATOM   4216 1HB  SER A 286     -15.144 -34.887  46.041  1.00 12.800          H  
ATOM   4217 2HB  SER A 286     -15.922 -33.432  46.666  1.00 12.800          H  
ATOM   4218  HG  SER A 286     -15.642 -34.931  48.272  1.00 12.800          H  
ATOM   4219  N   LEU A 287     -18.379 -36.896  45.275  1.00  8.100          N  
ATOM   4220  CA  LEU A 287     -18.372 -38.327  44.979  1.00  8.670          C  
ATOM   4221  C   LEU A 287     -19.004 -38.763  43.674  1.00  8.600          C  
ATOM   4222  O   LEU A 287     -18.311 -39.372  42.862  1.00  9.190          O  
ATOM   4223  CB  LEU A 287     -19.049 -39.082  46.097  1.00 11.910          C  
ATOM   4224  CG  LEU A 287     -19.251 -40.588  45.916  1.00 11.910          C  
ATOM   4225  CD1 LEU A 287     -17.928 -41.327  45.697  1.00 11.910          C  
ATOM   4226  CD2 LEU A 287     -19.965 -41.025  47.115  1.00 11.910          C  
ATOM   4227  H   LEU A 287     -19.265 -36.443  45.530  1.00  9.720          H  
ATOM   4228  HA  LEU A 287     -17.333 -38.640  44.951  1.00 10.400          H  
ATOM   4229 1HB  LEU A 287     -18.510 -38.923  47.006  1.00 14.290          H  
ATOM   4230 2HB  LEU A 287     -20.035 -38.646  46.216  1.00 14.290          H  
ATOM   4231  HG  LEU A 287     -19.884 -40.790  45.058  1.00 14.290          H  
ATOM   4232 1HD1 LEU A 287     -18.106 -42.360  45.581  1.00 14.290          H  
ATOM   4233 2HD1 LEU A 287     -17.470 -40.970  44.796  1.00 14.290          H  
ATOM   4234 3HD1 LEU A 287     -17.262 -41.193  46.510  1.00 14.290          H  
ATOM   4235 1HD2 LEU A 287     -20.191 -42.038  47.056  1.00 14.290          H  
ATOM   4236 2HD2 LEU A 287     -19.366 -40.828  48.006  1.00 14.290          H  
ATOM   4237 3HD2 LEU A 287     -20.887 -40.465  47.155  1.00 14.290          H  
ATOM   4238  N   SER A 288     -20.338 -38.609  43.519  1.00  8.040          N  
ATOM   4239  CA  SER A 288     -21.120 -38.979  42.323  1.00  8.020          C  
ATOM   4240  C   SER A 288     -21.134 -40.475  41.821  1.00  7.790          C  
ATOM   4241  O   SER A 288     -22.038 -40.886  41.074  1.00  7.610          O  
ATOM   4242  CB  SER A 288     -20.689 -38.036  41.232  1.00 11.240          C  
ATOM   4243  OG  SER A 288     -21.091 -36.719  41.518  1.00 11.240          O  
ATOM   4244  H   SER A 288     -20.886 -38.135  44.250  1.00  9.650          H  
ATOM   4245  HA  SER A 288     -22.153 -38.722  42.561  1.00  9.620          H  
ATOM   4246 1HB  SER A 288     -19.615 -38.036  41.144  1.00 13.480          H  
ATOM   4247 2HB  SER A 288     -21.074 -38.380  40.330  1.00 13.480          H  
ATOM   4248  HG  SER A 288     -20.675 -36.526  42.376  1.00 13.480          H  
ATOM   4249  N   GLU A 289     -20.209 -41.286  42.313  1.00  8.050          N  
ATOM   4250  CA  GLU A 289     -20.042 -42.720  42.059  1.00  8.030          C  
ATOM   4251  C   GLU A 289     -21.000 -43.592  42.866  1.00  7.850          C  
ATOM   4252  O   GLU A 289     -21.450 -43.227  43.958  1.00  8.290          O  
ATOM   4253  CB  GLU A 289     -18.588 -43.137  42.325  1.00 11.250          C  
ATOM   4254  CG  GLU A 289     -18.235 -44.597  41.963  1.00 11.250          C  
ATOM   4255  CD  GLU A 289     -16.779 -44.901  42.079  1.00 11.250          C  
ATOM   4256  OE1 GLU A 289     -16.026 -44.001  42.320  1.00 11.250          O  
ATOM   4257  OE2 GLU A 289     -16.419 -46.040  41.927  1.00 11.250          O  
ATOM   4258  H   GLU A 289     -19.476 -40.801  42.814  1.00  9.660          H  
ATOM   4259  HA  GLU A 289     -20.244 -42.892  41.003  1.00  9.640          H  
ATOM   4260 1HB  GLU A 289     -17.923 -42.471  41.783  1.00 13.500          H  
ATOM   4261 2HB  GLU A 289     -18.375 -43.013  43.374  1.00 13.500          H  
ATOM   4262 1HG  GLU A 289     -18.743 -45.273  42.644  1.00 13.500          H  
ATOM   4263 2HG  GLU A 289     -18.565 -44.811  40.952  1.00 13.500          H  
ATOM   4264  N   LEU A 290     -21.303 -44.787  42.348  1.00  7.410          N  
ATOM   4265  CA  LEU A 290     -22.154 -45.753  43.048  1.00  7.390          C  
ATOM   4266  C   LEU A 290     -21.263 -46.506  44.042  1.00  7.260          C  
ATOM   4267  O   LEU A 290     -20.929 -47.680  43.880  1.00  7.370          O  
ATOM   4268  CB  LEU A 290     -22.806 -46.704  42.022  1.00 10.350          C  
ATOM   4269  CG  LEU A 290     -23.922 -47.664  42.512  1.00 10.350          C  
ATOM   4270  CD1 LEU A 290     -25.129 -46.868  43.049  1.00 10.350          C  
ATOM   4271  CD2 LEU A 290     -24.349 -48.539  41.334  1.00 10.350          C  
ATOM   4272  H   LEU A 290     -20.885 -45.043  41.466  1.00  8.890          H  
ATOM   4273  HA  LEU A 290     -22.921 -45.204  43.591  1.00  8.870          H  
ATOM   4274 1HB  LEU A 290     -23.255 -46.094  41.248  1.00 12.420          H  
ATOM   4275 2HB  LEU A 290     -22.023 -47.308  41.567  1.00 12.420          H  
ATOM   4276  HG  LEU A 290     -23.541 -48.291  43.322  1.00 12.420          H  
ATOM   4277 1HD1 LEU A 290     -25.902 -47.559  43.385  1.00 12.420          H  
ATOM   4278 2HD1 LEU A 290     -24.834 -46.252  43.887  1.00 12.420          H  
ATOM   4279 3HD1 LEU A 290     -25.533 -46.241  42.287  1.00 12.420          H  
ATOM   4280 1HD2 LEU A 290     -25.130 -49.227  41.656  1.00 12.420          H  
ATOM   4281 2HD2 LEU A 290     -24.727 -47.914  40.533  1.00 12.420          H  
ATOM   4282 3HD2 LEU A 290     -23.491 -49.107  40.972  1.00 12.420          H  
ATOM   4283  N   PHE A 291     -20.879 -45.737  45.048  1.00  7.260          N  
ATOM   4284  CA  PHE A 291     -19.898 -45.955  46.105  1.00  7.320          C  
ATOM   4285  C   PHE A 291     -20.228 -46.993  47.166  1.00  7.110          C  
ATOM   4286  O   PHE A 291     -19.339 -47.722  47.608  1.00  7.280          O  
ATOM   4287  CB  PHE A 291     -19.684 -44.590  46.704  1.00 10.220          C  
ATOM   4288  CG  PHE A 291     -18.566 -44.329  47.673  1.00 10.220          C  
ATOM   4289  CD1 PHE A 291     -17.245 -44.475  47.292  1.00 10.220          C  
ATOM   4290  CD2 PHE A 291     -18.832 -43.798  48.924  1.00 10.220          C  
ATOM   4291  CE1 PHE A 291     -16.225 -44.130  48.150  1.00 10.220          C  
ATOM   4292  CE2 PHE A 291     -17.822 -43.447  49.768  1.00 10.220          C  
ATOM   4293  CZ  PHE A 291     -16.515 -43.615  49.386  1.00 10.220          C  
ATOM   4294  H   PHE A 291     -21.298 -44.802  44.997  1.00  8.710          H  
ATOM   4295  HA  PHE A 291     -18.974 -46.271  45.614  1.00  8.780          H  
ATOM   4296 1HB  PHE A 291     -19.583 -43.909  45.877  1.00 12.270          H  
ATOM   4297 2HB  PHE A 291     -20.605 -44.319  47.207  1.00 12.270          H  
ATOM   4298  HD1 PHE A 291     -17.009 -44.857  46.296  1.00 12.270          H  
ATOM   4299  HD2 PHE A 291     -19.858 -43.637  49.229  1.00 12.270          H  
ATOM   4300  HE1 PHE A 291     -15.185 -44.247  47.839  1.00 12.270          H  
ATOM   4301  HE2 PHE A 291     -18.052 -43.020  50.746  1.00 12.270          H  
ATOM   4302  HZ  PHE A 291     -15.706 -43.328  50.057  1.00 12.270          H  
ATOM   4303  N   ARG A 292     -21.479 -47.018  47.633  1.00  6.830          N  
ATOM   4304  CA  ARG A 292     -21.838 -47.948  48.705  1.00  6.640          C  
ATOM   4305  C   ARG A 292     -22.991 -48.863  48.291  1.00  6.740          C  
ATOM   4306  O   ARG A 292     -23.907 -48.466  47.558  1.00  7.010          O  
ATOM   4307  CB  ARG A 292     -22.228 -47.210  49.977  1.00  9.370          C  
ATOM   4308  CG  ARG A 292     -21.188 -46.242  50.544  1.00  9.370          C  
ATOM   4309  CD  ARG A 292     -19.958 -46.878  51.041  1.00  9.370          C  
ATOM   4310  NE  ARG A 292     -19.138 -45.927  51.807  1.00  9.370          N  
ATOM   4311  CZ  ARG A 292     -17.820 -45.999  51.978  1.00  9.370          C  
ATOM   4312  NH1 ARG A 292     -17.100 -46.953  51.412  1.00  9.370          N  
ATOM   4313  NH2 ARG A 292     -17.266 -45.072  52.739  1.00  9.370          N  
ATOM   4314  H   ARG A 292     -22.167 -46.408  47.219  1.00  8.200          H  
ATOM   4315  HA  ARG A 292     -20.978 -48.576  48.923  1.00  7.970          H  
ATOM   4316 1HB  ARG A 292     -23.138 -46.642  49.802  1.00 11.250          H  
ATOM   4317 2HB  ARG A 292     -22.445 -47.941  50.760  1.00 11.250          H  
ATOM   4318 1HG  ARG A 292     -20.900 -45.577  49.755  1.00 11.250          H  
ATOM   4319 2HG  ARG A 292     -21.607 -45.676  51.337  1.00 11.250          H  
ATOM   4320 1HD  ARG A 292     -20.204 -47.718  51.690  1.00 11.250          H  
ATOM   4321 2HD  ARG A 292     -19.379 -47.226  50.193  1.00 11.250          H  
ATOM   4322  HE  ARG A 292     -19.596 -45.152  52.316  1.00 11.250          H  
ATOM   4323 1HH1 ARG A 292     -17.553 -47.658  50.840  1.00 11.250          H  
ATOM   4324 2HH1 ARG A 292     -16.103 -46.983  51.545  1.00 11.250          H  
ATOM   4325 1HH2 ARG A 292     -17.892 -44.365  53.170  1.00 11.250          H  
ATOM   4326 2HH2 ARG A 292     -16.274 -45.067  52.907  1.00 11.250          H  
ATOM   4327  N   SER A 293     -22.942 -50.099  48.810  1.00  6.680          N  
ATOM   4328  CA  SER A 293     -23.933 -51.147  48.537  1.00  6.910          C  
ATOM   4329  C   SER A 293     -25.169 -51.150  49.433  1.00  6.550          C  
ATOM   4330  O   SER A 293     -26.079 -51.949  49.214  1.00  6.350          O  
ATOM   4331  CB  SER A 293     -23.269 -52.506  48.616  1.00  9.580          C  
ATOM   4332  OG  SER A 293     -22.859 -52.791  49.919  1.00  9.580          O  
ATOM   4333  H   SER A 293     -22.157 -50.343  49.427  1.00  8.020          H  
ATOM   4334  HA  SER A 293     -24.277 -51.006  47.512  1.00  8.290          H  
ATOM   4335 1HB  SER A 293     -23.967 -53.270  48.277  1.00 11.500          H  
ATOM   4336 2HB  SER A 293     -22.410 -52.526  47.951  1.00 11.500          H  
ATOM   4337  HG  SER A 293     -22.448 -53.661  49.880  1.00 11.500          H  
ATOM   4338  N   GLN A 294     -25.197 -50.279  50.439  1.00  6.650          N  
ATOM   4339  CA  GLN A 294     -26.298 -50.208  51.410  1.00  6.350          C  
ATOM   4340  C   GLN A 294     -26.539 -51.568  52.063  1.00  6.450          C  
ATOM   4341  O   GLN A 294     -27.602 -52.174  51.900  1.00  7.070          O  
ATOM   4342  CB  GLN A 294     -27.610 -49.717  50.768  1.00  9.010          C  
ATOM   4343  CG  GLN A 294     -28.750 -49.440  51.790  1.00  9.010          C  
ATOM   4344  CD  GLN A 294     -30.030 -48.992  51.147  1.00  9.010          C  
ATOM   4345  OE1 GLN A 294     -30.323 -49.334  49.991  1.00  9.010          O  
ATOM   4346  NE2 GLN A 294     -30.815 -48.218  51.893  1.00  9.010          N  
ATOM   4347  H   GLN A 294     -24.415 -49.650  50.514  1.00  7.980          H  
ATOM   4348  HA  GLN A 294     -26.015 -49.509  52.199  1.00  7.620          H  
ATOM   4349 1HB  GLN A 294     -27.428 -48.793  50.212  1.00 10.810          H  
ATOM   4350 2HB  GLN A 294     -27.975 -50.459  50.060  1.00 10.810          H  
ATOM   4351 1HG  GLN A 294     -28.978 -50.317  52.382  1.00 10.810          H  
ATOM   4352 2HG  GLN A 294     -28.421 -48.641  52.452  1.00 10.810          H  
ATOM   4353 1HE2 GLN A 294     -31.686 -47.883  51.532  1.00 10.810          H  
ATOM   4354 2HE2 GLN A 294     -30.534 -47.968  52.823  1.00 10.810          H  
ATOM   4355  N   ALA A 295     -25.532 -52.094  52.750  1.00  6.130          N  
ATOM   4356  CA  ALA A 295     -25.657 -53.387  53.401  1.00  6.390          C  
ATOM   4357  C   ALA A 295     -26.766 -53.329  54.438  1.00  5.990          C  
ATOM   4358  O   ALA A 295     -27.512 -54.287  54.639  1.00  6.320          O  
ATOM   4359  CB  ALA A 295     -24.346 -53.810  54.029  1.00  8.840          C  
ATOM   4360  H   ALA A 295     -24.689 -51.540  52.897  1.00  7.360          H  
ATOM   4361  HA  ALA A 295     -25.945 -54.122  52.645  1.00  7.670          H  
ATOM   4362 1HB  ALA A 295     -24.463 -54.784  54.502  1.00 10.610          H  
ATOM   4363 2HB  ALA A 295     -23.584 -53.869  53.258  1.00 10.610          H  
ATOM   4364 3HB  ALA A 295     -24.049 -53.077  54.779  1.00 10.610          H  
ATOM   4365  N   HIS A 296     -26.886 -52.174  55.098  1.00  5.510          N  
ATOM   4366  CA  HIS A 296     -27.906 -52.042  56.122  1.00  5.320          C  
ATOM   4367  C   HIS A 296     -28.927 -50.937  55.891  1.00  5.350          C  
ATOM   4368  O   HIS A 296     -28.618 -49.822  55.471  1.00  5.460          O  
ATOM   4369  CB  HIS A 296     -27.248 -51.839  57.482  1.00  7.520          C  
ATOM   4370  CG  HIS A 296     -26.506 -53.033  57.942  1.00  7.520          C  
ATOM   4371  ND1 HIS A 296     -27.086 -53.996  58.736  1.00  7.520          N  
ATOM   4372  CD2 HIS A 296     -25.245 -53.452  57.700  1.00  7.520          C  
ATOM   4373  CE1 HIS A 296     -26.208 -54.951  58.975  1.00  7.520          C  
ATOM   4374  NE2 HIS A 296     -25.077 -54.646  58.356  1.00  7.520          N  
ATOM   4375  H   HIS A 296     -26.212 -51.427  54.900  1.00  6.610          H  
ATOM   4376  HA  HIS A 296     -28.466 -52.973  56.179  1.00  6.380          H  
ATOM   4377 1HB  HIS A 296     -26.566 -50.999  57.435  1.00  9.030          H  
ATOM   4378 2HB  HIS A 296     -28.005 -51.607  58.224  1.00  9.030          H  
ATOM   4379  HD1 HIS A 296     -28.046 -53.960  59.136  1.00  9.030          H  
ATOM   4380  HD2 HIS A 296     -24.431 -53.031  57.120  1.00  9.030          H  
ATOM   4381  HE1 HIS A 296     -26.480 -55.807  59.591  1.00  9.030          H  
ATOM   4382  N   ARG A 297     -30.169 -51.286  56.234  1.00  5.530          N  
ATOM   4383  CA  ARG A 297     -31.344 -50.415  56.221  1.00  5.780          C  
ATOM   4384  C   ARG A 297     -31.873 -50.280  57.646  1.00  5.550          C  
ATOM   4385  O   ARG A 297     -32.999 -49.845  57.885  1.00  5.860          O  
ATOM   4386  CB  ARG A 297     -32.409 -50.996  55.308  1.00  7.990          C  
ATOM   4387  CG  ARG A 297     -32.041 -50.977  53.844  1.00  7.990          C  
ATOM   4388  CD  ARG A 297     -32.923 -51.838  53.018  1.00  7.990          C  
ATOM   4389  NE  ARG A 297     -32.655 -51.674  51.587  1.00  7.990          N  
ATOM   4390  CZ  ARG A 297     -31.617 -52.220  50.902  1.00  7.990          C  
ATOM   4391  NH1 ARG A 297     -30.710 -52.966  51.507  1.00  7.990          N  
ATOM   4392  NH2 ARG A 297     -31.509 -51.989  49.607  1.00  7.990          N  
ATOM   4393  H   ARG A 297     -30.299 -52.255  56.512  1.00  6.640          H  
ATOM   4394  HA  ARG A 297     -31.057 -49.426  55.856  1.00  6.940          H  
ATOM   4395 1HB  ARG A 297     -32.613 -52.026  55.594  1.00  9.590          H  
ATOM   4396 2HB  ARG A 297     -33.335 -50.433  55.421  1.00  9.590          H  
ATOM   4397 1HG  ARG A 297     -32.149 -49.964  53.486  1.00  9.590          H  
ATOM   4398 2HG  ARG A 297     -31.008 -51.292  53.722  1.00  9.590          H  
ATOM   4399 1HD  ARG A 297     -32.781 -52.885  53.282  1.00  9.590          H  
ATOM   4400 2HD  ARG A 297     -33.961 -51.560  53.201  1.00  9.590          H  
ATOM   4401  HE  ARG A 297     -33.309 -51.109  51.060  1.00  9.590          H  
ATOM   4402 1HH1 ARG A 297     -30.766 -53.143  52.495  1.00  9.590          H  
ATOM   4403 2HH1 ARG A 297     -29.934 -53.353  50.974  1.00  9.590          H  
ATOM   4404 1HH2 ARG A 297     -32.186 -51.404  49.139  1.00  9.590          H  
ATOM   4405 2HH2 ARG A 297     -30.731 -52.371  49.089  1.00  9.590          H  
ATOM   4406  N   ASP A 298     -31.036 -50.712  58.572  1.00  5.160          N  
ATOM   4407  CA  ASP A 298     -31.283 -50.761  60.001  1.00  5.000          C  
ATOM   4408  C   ASP A 298     -31.045 -49.429  60.677  1.00  4.720          C  
ATOM   4409  O   ASP A 298     -30.273 -48.603  60.190  1.00  4.680          O  
ATOM   4410  CB  ASP A 298     -30.344 -51.794  60.614  1.00  7.060          C  
ATOM   4411  CG  ASP A 298     -30.675 -53.205  60.182  1.00  7.060          C  
ATOM   4412  OD1 ASP A 298     -31.814 -53.593  60.291  1.00  7.060          O  
ATOM   4413  OD2 ASP A 298     -29.786 -53.879  59.683  1.00  7.060          O  
ATOM   4414  H   ASP A 298     -30.138 -51.031  58.249  1.00  6.190          H  
ATOM   4415  HA  ASP A 298     -32.320 -51.057  60.166  1.00  6.000          H  
ATOM   4416 1HB  ASP A 298     -29.319 -51.563  60.333  1.00  8.480          H  
ATOM   4417 2HB  ASP A 298     -30.400 -51.730  61.702  1.00  8.480          H  
ATOM   4418  N   PHE A 299     -31.677 -49.236  61.830  1.00  4.680          N  
ATOM   4419  CA  PHE A 299     -31.427 -48.039  62.620  1.00  4.630          C  
ATOM   4420  C   PHE A 299     -29.950 -47.975  62.969  1.00  4.600          C  
ATOM   4421  O   PHE A 299     -29.350 -48.970  63.411  1.00  4.790          O  
ATOM   4422  CB  PHE A 299     -32.236 -48.035  63.914  1.00  6.500          C  
ATOM   4423  CG  PHE A 299     -32.031 -46.784  64.700  1.00  6.500          C  
ATOM   4424  CD1 PHE A 299     -32.742 -45.642  64.407  1.00  6.500          C  
ATOM   4425  CD2 PHE A 299     -31.098 -46.740  65.713  1.00  6.500          C  
ATOM   4426  CE1 PHE A 299     -32.531 -44.492  65.113  1.00  6.500          C  
ATOM   4427  CE2 PHE A 299     -30.875 -45.594  66.422  1.00  6.500          C  
ATOM   4428  CZ  PHE A 299     -31.594 -44.467  66.126  1.00  6.500          C  
ATOM   4429  H   PHE A 299     -32.326 -49.935  62.160  1.00  5.620          H  
ATOM   4430  HA  PHE A 299     -31.683 -47.157  62.026  1.00  5.560          H  
ATOM   4431 1HB  PHE A 299     -33.295 -48.130  63.690  1.00  7.800          H  
ATOM   4432 2HB  PHE A 299     -31.945 -48.882  64.533  1.00  7.800          H  
ATOM   4433  HD1 PHE A 299     -33.480 -45.655  63.606  1.00  7.800          H  
ATOM   4434  HD2 PHE A 299     -30.534 -47.627  65.935  1.00  7.800          H  
ATOM   4435  HE1 PHE A 299     -33.106 -43.592  64.866  1.00  7.800          H  
ATOM   4436  HE2 PHE A 299     -30.127 -45.574  67.216  1.00  7.800          H  
ATOM   4437  HZ  PHE A 299     -31.422 -43.551  66.685  1.00  7.800          H  
ATOM   4438  N   VAL A 300     -29.356 -46.806  62.818  1.00  4.550          N  
ATOM   4439  CA  VAL A 300     -27.947 -46.699  63.107  1.00  4.760          C  
ATOM   4440  C   VAL A 300     -27.660 -46.516  64.584  1.00  5.110          C  
ATOM   4441  O   VAL A 300     -27.469 -45.414  65.094  1.00  5.230          O  
ATOM   4442  CB  VAL A 300     -27.333 -45.553  62.306  1.00  6.580          C  
ATOM   4443  CG1 VAL A 300     -25.831 -45.446  62.564  1.00  6.580          C  
ATOM   4444  CG2 VAL A 300     -27.610 -45.797  60.837  1.00  6.580          C  
ATOM   4445  H   VAL A 300     -29.895 -46.014  62.457  1.00  5.460          H  
ATOM   4446  HA  VAL A 300     -27.470 -47.621  62.779  1.00  5.710          H  
ATOM   4447  HB  VAL A 300     -27.776 -44.628  62.620  1.00  7.900          H  
ATOM   4448 1HG1 VAL A 300     -25.426 -44.615  62.002  1.00  7.900          H  
ATOM   4449 2HG1 VAL A 300     -25.629 -45.279  63.600  1.00  7.900          H  
ATOM   4450 3HG1 VAL A 300     -25.326 -46.362  62.258  1.00  7.900          H  
ATOM   4451 1HG2 VAL A 300     -27.194 -45.018  60.268  1.00  7.900          H  
ATOM   4452 2HG2 VAL A 300     -27.156 -46.738  60.538  1.00  7.900          H  
ATOM   4453 3HG2 VAL A 300     -28.688 -45.843  60.661  1.00  7.900          H  
ATOM   4454  N   ARG A 301     -27.540 -47.657  65.244  1.00  5.530          N  
ATOM   4455  CA  ARG A 301     -27.221 -47.708  66.663  1.00  6.070          C  
ATOM   4456  C   ARG A 301     -25.774 -47.273  66.909  1.00  6.450          C  
ATOM   4457  O   ARG A 301     -25.470 -46.670  67.939  1.00  6.750          O  
ATOM   4458  CB  ARG A 301     -27.454 -49.102  67.218  1.00  8.280          C  
ATOM   4459  CG  ARG A 301     -28.917 -49.494  67.294  1.00  8.280          C  
ATOM   4460  CD  ARG A 301     -29.119 -50.833  67.877  1.00  8.280          C  
ATOM   4461  NE  ARG A 301     -30.543 -51.141  68.028  1.00  8.280          N  
ATOM   4462  CZ  ARG A 301     -31.347 -51.672  67.075  1.00  8.280          C  
ATOM   4463  NH1 ARG A 301     -30.883 -51.953  65.871  1.00  8.280          N  
ATOM   4464  NH2 ARG A 301     -32.618 -51.911  67.362  1.00  8.280          N  
ATOM   4465  H   ARG A 301     -27.772 -48.500  64.710  1.00  6.640          H  
ATOM   4466  HA  ARG A 301     -27.881 -47.018  67.188  1.00  7.280          H  
ATOM   4467 1HB  ARG A 301     -26.944 -49.832  66.594  1.00  9.940          H  
ATOM   4468 2HB  ARG A 301     -27.033 -49.171  68.219  1.00  9.940          H  
ATOM   4469 1HG  ARG A 301     -29.458 -48.768  67.900  1.00  9.940          H  
ATOM   4470 2HG  ARG A 301     -29.327 -49.504  66.286  1.00  9.940          H  
ATOM   4471 1HD  ARG A 301     -28.659 -51.591  67.247  1.00  9.940          H  
ATOM   4472 2HD  ARG A 301     -28.662 -50.865  68.867  1.00  9.940          H  
ATOM   4473  HE  ARG A 301     -30.959 -50.950  68.932  1.00  9.940          H  
ATOM   4474 1HH1 ARG A 301     -29.918 -51.770  65.639  1.00  9.940          H  
ATOM   4475 2HH1 ARG A 301     -31.496 -52.352  65.173  1.00  9.940          H  
ATOM   4476 1HH2 ARG A 301     -32.978 -51.698  68.284  1.00  9.940          H  
ATOM   4477 2HH2 ARG A 301     -33.232 -52.308  66.666  1.00  9.940          H  
ATOM   4478  N   ASP A 302     -24.884 -47.627  65.976  1.00  6.600          N  
ATOM   4479  CA  ASP A 302     -23.461 -47.301  66.049  1.00  7.140          C  
ATOM   4480  C   ASP A 302     -23.209 -45.941  65.412  1.00  6.920          C  
ATOM   4481  O   ASP A 302     -23.129 -45.839  64.193  1.00  7.030          O  
ATOM   4482  CB  ASP A 302     -22.626 -48.365  65.308  1.00  9.780          C  
ATOM   4483  CG  ASP A 302     -21.088 -48.148  65.386  1.00  9.780          C  
ATOM   4484  OD1 ASP A 302     -20.670 -47.142  65.910  1.00  9.780          O  
ATOM   4485  OD2 ASP A 302     -20.360 -48.991  64.902  1.00  9.780          O  
ATOM   4486  H   ASP A 302     -25.211 -48.138  65.171  1.00  7.920          H  
ATOM   4487  HA  ASP A 302     -23.157 -47.259  67.095  1.00  8.570          H  
ATOM   4488 1HB  ASP A 302     -22.856 -49.348  65.715  1.00 11.740          H  
ATOM   4489 2HB  ASP A 302     -22.913 -48.376  64.253  1.00 11.740          H  
ATOM   4490  N   ALA A 303     -23.104 -44.895  66.219  1.00  6.760          N  
ATOM   4491  CA  ALA A 303     -22.934 -43.552  65.687  1.00  6.660          C  
ATOM   4492  C   ALA A 303     -22.169 -42.713  66.691  1.00  6.800          C  
ATOM   4493  O   ALA A 303     -22.228 -42.967  67.897  1.00  6.900          O  
ATOM   4494  CB  ALA A 303     -24.284 -42.926  65.380  1.00  9.360          C  
ATOM   4495  H   ALA A 303     -23.155 -45.035  67.220  1.00  8.110          H  
ATOM   4496  HA  ALA A 303     -22.342 -43.608  64.772  1.00  7.990          H  
ATOM   4497 1HB  ALA A 303     -24.138 -41.925  64.976  1.00 11.240          H  
ATOM   4498 2HB  ALA A 303     -24.808 -43.526  64.655  1.00 11.240          H  
ATOM   4499 3HB  ALA A 303     -24.877 -42.868  66.291  1.00 11.240          H  
ATOM   4500  N   THR A 304     -21.458 -41.702  66.210  1.00  6.940          N  
ATOM   4501  CA  THR A 304     -20.724 -40.840  67.122  1.00  7.100          C  
ATOM   4502  C   THR A 304     -20.647 -39.391  66.642  1.00  6.730          C  
ATOM   4503  O   THR A 304     -21.424 -38.950  65.794  1.00  6.380          O  
ATOM   4504  CB  THR A 304     -19.322 -41.435  67.413  1.00  9.880          C  
ATOM   4505  OG1 THR A 304     -18.709 -40.679  68.467  1.00  9.880          O  
ATOM   4506  CG2 THR A 304     -18.425 -41.450  66.160  1.00  9.880          C  
ATOM   4507  H   THR A 304     -21.406 -41.528  65.199  1.00  8.330          H  
ATOM   4508  HA  THR A 304     -21.260 -40.825  68.070  1.00  8.520          H  
ATOM   4509  HB  THR A 304     -19.443 -42.464  67.754  1.00 11.850          H  
ATOM   4510  HG1 THR A 304     -19.162 -40.912  69.294  1.00 11.850          H  
ATOM   4511 1HG2 THR A 304     -17.463 -41.889  66.406  1.00 11.850          H  
ATOM   4512 2HG2 THR A 304     -18.896 -42.053  65.385  1.00 11.850          H  
ATOM   4513 3HG2 THR A 304     -18.266 -40.446  65.786  1.00 11.850          H  
ATOM   4514  N   TRP A 305     -19.736 -38.640  67.235  1.00  6.980          N  
ATOM   4515  CA  TRP A 305     -19.540 -37.228  66.928  1.00  6.740          C  
ATOM   4516  C   TRP A 305     -18.923 -37.052  65.548  1.00  7.030          C  
ATOM   4517  O   TRP A 305     -18.137 -37.881  65.101  1.00  7.690          O  
ATOM   4518  CB  TRP A 305     -18.627 -36.578  67.966  1.00  9.530          C  
ATOM   4519  CG  TRP A 305     -19.244 -36.467  69.314  1.00  9.530          C  
ATOM   4520  CD1 TRP A 305     -18.981 -37.240  70.405  1.00  9.530          C  
ATOM   4521  CD2 TRP A 305     -20.247 -35.517  69.727  1.00  9.530          C  
ATOM   4522  NE1 TRP A 305     -19.750 -36.831  71.467  1.00  9.530          N  
ATOM   4523  CE2 TRP A 305     -20.531 -35.779  71.068  1.00  9.530          C  
ATOM   4524  CE3 TRP A 305     -20.917 -34.479  69.076  1.00  9.530          C  
ATOM   4525  CZ2 TRP A 305     -21.460 -35.041  71.776  1.00  9.530          C  
ATOM   4526  CZ3 TRP A 305     -21.849 -33.739  69.785  1.00  9.530          C  
ATOM   4527  CH2 TRP A 305     -22.113 -34.013  71.101  1.00  9.530          C  
ATOM   4528  H   TRP A 305     -19.160 -39.099  67.928  1.00  8.380          H  
ATOM   4529  HA  TRP A 305     -20.509 -36.730  66.941  1.00  8.090          H  
ATOM   4530 1HB  TRP A 305     -17.716 -37.162  68.059  1.00 11.440          H  
ATOM   4531 2HB  TRP A 305     -18.340 -35.581  67.624  1.00 11.440          H  
ATOM   4532  HD1 TRP A 305     -18.264 -38.060  70.434  1.00 11.440          H  
ATOM   4533  HE1 TRP A 305     -19.746 -37.238  72.394  1.00 11.440          H  
ATOM   4534  HE3 TRP A 305     -20.711 -34.253  68.031  1.00 11.440          H  
ATOM   4535  HZ2 TRP A 305     -21.684 -35.243  72.824  1.00 11.440          H  
ATOM   4536  HZ3 TRP A 305     -22.365 -32.930  69.268  1.00 11.440          H  
ATOM   4537  HH2 TRP A 305     -22.851 -33.411  71.630  1.00 11.440          H  
ATOM   4538  N   SER A 306     -19.311 -36.004  64.839  1.00  6.750          N  
ATOM   4539  CA  SER A 306     -18.696 -35.741  63.555  1.00  7.210          C  
ATOM   4540  C   SER A 306     -17.287 -35.201  63.839  1.00  7.470          C  
ATOM   4541  O   SER A 306     -17.029 -34.840  64.986  1.00  7.120          O  
ATOM   4542  CB  SER A 306     -19.599 -34.791  62.800  1.00  9.910          C  
ATOM   4543  OG  SER A 306     -19.655 -33.534  63.386  1.00  9.910          O  
ATOM   4544  H   SER A 306     -20.002 -35.354  65.191  1.00  8.100          H  
ATOM   4545  HA  SER A 306     -18.628 -36.679  63.011  1.00  8.650          H  
ATOM   4546 1HB  SER A 306     -19.315 -34.684  61.770  1.00 11.890          H  
ATOM   4547 2HB  SER A 306     -20.601 -35.213  62.795  1.00 11.890          H  
ATOM   4548  HG  SER A 306     -20.358 -33.072  62.869  1.00 11.890          H  
ATOM   4549  N   PRO A 307     -16.347 -35.223  62.867  1.00  8.220          N  
ATOM   4550  CA  PRO A 307     -14.961 -34.738  62.919  1.00  8.810          C  
ATOM   4551  C   PRO A 307     -14.683 -33.231  62.763  1.00  8.530          C  
ATOM   4552  O   PRO A 307     -15.516 -32.448  62.285  1.00  8.200          O  
ATOM   4553  CB  PRO A 307     -14.343 -35.499  61.741  1.00 13.210          C  
ATOM   4554  CG  PRO A 307     -15.438 -35.651  60.755  1.00 13.210          C  
ATOM   4555  CD  PRO A 307     -16.658 -35.913  61.586  1.00 13.210          C  
ATOM   4556  HA  PRO A 307     -14.516 -35.100  63.853  1.00 10.570          H  
ATOM   4557 1HB  PRO A 307     -13.491 -34.972  61.336  1.00 15.860          H  
ATOM   4558 2HB  PRO A 307     -13.974 -36.478  62.092  1.00 15.860          H  
ATOM   4559 1HG  PRO A 307     -15.530 -34.735  60.145  1.00 15.860          H  
ATOM   4560 2HG  PRO A 307     -15.209 -36.473  60.063  1.00 15.860          H  
ATOM   4561 1HD  PRO A 307     -17.491 -35.479  61.065  1.00 15.860          H  
ATOM   4562 2HD  PRO A 307     -16.768 -37.006  61.750  1.00 15.860          H  
ATOM   4563  N   LEU A 308     -13.442 -32.860  63.097  1.00  8.870          N  
ATOM   4564  CA  LEU A 308     -12.831 -31.548  62.826  1.00  8.920          C  
ATOM   4565  C   LEU A 308     -13.434 -30.394  63.597  1.00  9.070          C  
ATOM   4566  O   LEU A 308     -12.827 -29.885  64.541  1.00  8.720          O  
ATOM   4567  CB  LEU A 308     -12.903 -31.229  61.310  1.00 12.470          C  
ATOM   4568  CG  LEU A 308     -12.300 -29.859  60.824  1.00 12.470          C  
ATOM   4569  CD1 LEU A 308     -10.809 -29.811  61.086  1.00 12.470          C  
ATOM   4570  CD2 LEU A 308     -12.608 -29.682  59.348  1.00 12.470          C  
ATOM   4571  H   LEU A 308     -12.873 -33.543  63.584  1.00 10.640          H  
ATOM   4572  HA  LEU A 308     -11.787 -31.607  63.106  1.00 10.700          H  
ATOM   4573 1HB  LEU A 308     -12.380 -32.009  60.774  1.00 14.960          H  
ATOM   4574 2HB  LEU A 308     -13.928 -31.251  60.975  1.00 14.960          H  
ATOM   4575  HG  LEU A 308     -12.744 -29.043  61.374  1.00 14.960          H  
ATOM   4576 1HD1 LEU A 308     -10.421 -28.851  60.746  1.00 14.960          H  
ATOM   4577 2HD1 LEU A 308     -10.613 -29.912  62.149  1.00 14.960          H  
ATOM   4578 3HD1 LEU A 308     -10.312 -30.612  60.541  1.00 14.960          H  
ATOM   4579 1HD2 LEU A 308     -12.200 -28.730  59.005  1.00 14.960          H  
ATOM   4580 2HD2 LEU A 308     -12.155 -30.497  58.780  1.00 14.960          H  
ATOM   4581 3HD2 LEU A 308     -13.688 -29.688  59.195  1.00 14.960          H  
ATOM   4582  N   ASN A 309     -14.609 -29.951  63.170  1.00  9.740          N  
ATOM   4583  CA  ASN A 309     -15.268 -28.848  63.853  1.00 10.210          C  
ATOM   4584  C   ASN A 309     -16.384 -29.390  64.709  1.00 10.080          C  
ATOM   4585  O   ASN A 309     -16.941 -28.684  65.549  1.00 10.390          O  
ATOM   4586  CB  ASN A 309     -15.753 -27.788  62.879  1.00 14.110          C  
ATOM   4587  CG  ASN A 309     -14.613 -27.060  62.190  1.00 14.110          C  
ATOM   4588  OD1 ASN A 309     -13.568 -26.775  62.789  1.00 14.110          O  
ATOM   4589  ND2 ASN A 309     -14.798 -26.751  60.933  1.00 14.110          N  
ATOM   4590  H   ASN A 309     -15.053 -30.450  62.398  1.00 11.690          H  
ATOM   4591  HA  ASN A 309     -14.558 -28.377  64.532  1.00 12.250          H  
ATOM   4592 1HB  ASN A 309     -16.384 -28.246  62.118  1.00 16.930          H  
ATOM   4593 2HB  ASN A 309     -16.363 -27.061  63.420  1.00 16.930          H  
ATOM   4594 1HD2 ASN A 309     -14.080 -26.273  60.428  1.00 16.930          H  
ATOM   4595 2HD2 ASN A 309     -15.655 -26.987  60.477  1.00 16.930          H  
ATOM   4596  N   HIS A 310     -16.719 -30.656  64.466  1.00 10.840          N  
ATOM   4597  CA  HIS A 310     -17.750 -31.369  65.191  1.00 10.650          C  
ATOM   4598  C   HIS A 310     -19.104 -30.639  65.126  1.00 10.640          C  
ATOM   4599  O   HIS A 310     -19.847 -30.616  66.111  1.00 10.610          O  
ATOM   4600  CB  HIS A 310     -17.287 -31.509  66.646  1.00 14.990          C  
ATOM   4601  CG  HIS A 310     -15.838 -32.023  66.768  1.00 14.990          C  
ATOM   4602  ND1 HIS A 310     -15.474 -33.322  66.500  1.00 14.990          N  
ATOM   4603  CD2 HIS A 310     -14.693 -31.376  67.102  1.00 14.990          C  
ATOM   4604  CE1 HIS A 310     -14.173 -33.459  66.672  1.00 14.990          C  
ATOM   4605  NE2 HIS A 310     -13.672 -32.294  67.039  1.00 14.990          N  
ATOM   4606  H   HIS A 310     -16.212 -31.166  63.742  1.00 13.010          H  
ATOM   4607  HA  HIS A 310     -17.873 -32.363  64.766  1.00 12.780          H  
ATOM   4608 1HB  HIS A 310     -17.372 -30.554  67.161  1.00 17.980          H  
ATOM   4609 2HB  HIS A 310     -17.939 -32.217  67.155  1.00 17.980          H  
ATOM   4610  HD1 HIS A 310     -16.011 -33.953  65.930  1.00 17.980          H  
ATOM   4611  HD2 HIS A 310     -14.483 -30.343  67.376  1.00 17.980          H  
ATOM   4612  HE1 HIS A 310     -13.697 -34.428  66.501  1.00 17.980          H  
ATOM   4613  N   SER A 311     -19.419 -30.031  63.970  1.00 10.830          N  
ATOM   4614  CA  SER A 311     -20.660 -29.275  63.796  1.00 10.930          C  
ATOM   4615  C   SER A 311     -21.567 -29.765  62.665  1.00 10.380          C  
ATOM   4616  O   SER A 311     -22.760 -29.446  62.642  1.00 10.830          O  
ATOM   4617  CB  SER A 311     -20.305 -27.828  63.525  1.00 15.260          C  
ATOM   4618  OG  SER A 311     -19.573 -27.715  62.324  1.00 15.260          O  
ATOM   4619  H   SER A 311     -18.774 -30.090  63.201  1.00 13.000          H  
ATOM   4620  HA  SER A 311     -21.223 -29.335  64.727  1.00 13.120          H  
ATOM   4621 1HB  SER A 311     -21.218 -27.232  63.461  1.00 18.310          H  
ATOM   4622 2HB  SER A 311     -19.712 -27.438  64.355  1.00 18.310          H  
ATOM   4623  HG  SER A 311     -19.397 -26.776  62.211  1.00 18.310          H  
ATOM   4624  N   LEU A 312     -21.012 -30.513  61.717  1.00  9.530          N  
ATOM   4625  CA  LEU A 312     -21.752 -30.981  60.550  1.00  9.010          C  
ATOM   4626  C   LEU A 312     -22.011 -32.464  60.671  1.00  7.920          C  
ATOM   4627  O   LEU A 312     -21.562 -33.102  61.620  1.00  7.740          O  
ATOM   4628  CB  LEU A 312     -21.007 -30.654  59.252  1.00 12.820          C  
ATOM   4629  CG  LEU A 312     -20.665 -29.149  59.013  1.00 12.820          C  
ATOM   4630  CD1 LEU A 312     -19.856 -29.036  57.739  1.00 12.820          C  
ATOM   4631  CD2 LEU A 312     -21.963 -28.290  58.925  1.00 12.820          C  
ATOM   4632  H   LEU A 312     -20.040 -30.754  61.795  1.00 11.440          H  
ATOM   4633  HA  LEU A 312     -22.724 -30.494  60.526  1.00 10.810          H  
ATOM   4634 1HB  LEU A 312     -20.073 -31.213  59.243  1.00 15.390          H  
ATOM   4635 2HB  LEU A 312     -21.610 -30.989  58.410  1.00 15.390          H  
ATOM   4636  HG  LEU A 312     -20.051 -28.784  59.837  1.00 15.390          H  
ATOM   4637 1HD1 LEU A 312     -19.587 -28.000  57.583  1.00 15.390          H  
ATOM   4638 2HD1 LEU A 312     -18.946 -29.629  57.824  1.00 15.390          H  
ATOM   4639 3HD1 LEU A 312     -20.443 -29.396  56.892  1.00 15.390          H  
ATOM   4640 1HD2 LEU A 312     -21.700 -27.245  58.755  1.00 15.390          H  
ATOM   4641 2HD2 LEU A 312     -22.588 -28.641  58.101  1.00 15.390          H  
ATOM   4642 3HD2 LEU A 312     -22.514 -28.363  59.855  1.00 15.390          H  
ATOM   4643  N   LEU A 313     -22.763 -33.019  59.734  1.00  7.330          N  
ATOM   4644  CA  LEU A 313     -23.080 -34.440  59.757  1.00  6.720          C  
ATOM   4645  C   LEU A 313     -22.167 -35.250  58.824  1.00  6.420          C  
ATOM   4646  O   LEU A 313     -21.552 -34.706  57.906  1.00  6.480          O  
ATOM   4647  CB  LEU A 313     -24.572 -34.575  59.461  1.00  9.650          C  
ATOM   4648  CG  LEU A 313     -25.495 -33.789  60.472  1.00  9.650          C  
ATOM   4649  CD1 LEU A 313     -26.927 -33.870  60.029  1.00  9.650          C  
ATOM   4650  CD2 LEU A 313     -25.359 -34.353  61.887  1.00  9.650          C  
ATOM   4651  H   LEU A 313     -23.119 -32.444  58.982  1.00  8.800          H  
ATOM   4652  HA  LEU A 313     -22.893 -34.822  60.753  1.00  8.060          H  
ATOM   4653 1HB  LEU A 313     -24.770 -34.164  58.501  1.00 11.580          H  
ATOM   4654 2HB  LEU A 313     -24.847 -35.620  59.450  1.00 11.580          H  
ATOM   4655  HG  LEU A 313     -25.207 -32.744  60.475  1.00 11.580          H  
ATOM   4656 1HD1 LEU A 313     -27.553 -33.313  60.720  1.00 11.580          H  
ATOM   4657 2HD1 LEU A 313     -27.032 -33.441  59.031  1.00 11.580          H  
ATOM   4658 3HD1 LEU A 313     -27.263 -34.894  60.017  1.00 11.580          H  
ATOM   4659 1HD2 LEU A 313     -26.005 -33.789  62.557  1.00 11.580          H  
ATOM   4660 2HD2 LEU A 313     -25.657 -35.400  61.897  1.00 11.580          H  
ATOM   4661 3HD2 LEU A 313     -24.340 -34.265  62.244  1.00 11.580          H  
ATOM   4662  N   THR A 314     -22.051 -36.545  59.119  1.00  6.330          N  
ATOM   4663  CA  THR A 314     -21.206 -37.516  58.422  1.00  6.250          C  
ATOM   4664  C   THR A 314     -21.924 -38.345  57.356  1.00  5.770          C  
ATOM   4665  O   THR A 314     -23.048 -38.047  56.962  1.00  5.800          O  
ATOM   4666  CB  THR A 314     -20.534 -38.458  59.439  1.00  8.780          C  
ATOM   4667  OG1 THR A 314     -21.528 -39.240  60.083  1.00  8.780          O  
ATOM   4668  CG2 THR A 314     -19.809 -37.635  60.474  1.00  8.780          C  
ATOM   4669  H   THR A 314     -22.584 -36.902  59.898  1.00  7.600          H  
ATOM   4670  HA  THR A 314     -20.417 -36.962  57.913  1.00  7.500          H  
ATOM   4671  HB  THR A 314     -19.828 -39.112  58.943  1.00 10.540          H  
ATOM   4672  HG1 THR A 314     -21.111 -39.958  60.581  1.00 10.540          H  
ATOM   4673 1HG2 THR A 314     -19.340 -38.289  61.192  1.00 10.540          H  
ATOM   4674 2HG2 THR A 314     -19.051 -37.033  59.982  1.00 10.540          H  
ATOM   4675 3HG2 THR A 314     -20.510 -36.988  60.985  1.00 10.540          H  
ATOM   4676  N   THR A 315     -21.197 -39.325  56.807  1.00  5.590          N  
ATOM   4677  CA  THR A 315     -21.635 -40.201  55.724  1.00  5.420          C  
ATOM   4678  C   THR A 315     -21.459 -41.704  55.989  1.00  5.960          C  
ATOM   4679  O   THR A 315     -20.798 -42.118  56.943  1.00  6.190          O  
ATOM   4680  CB  THR A 315     -20.836 -39.864  54.460  1.00  7.660          C  
ATOM   4681  OG1 THR A 315     -19.441 -40.111  54.705  1.00  7.660          O  
ATOM   4682  CG2 THR A 315     -21.048 -38.433  54.055  1.00  7.660          C  
ATOM   4683  H   THR A 315     -20.271 -39.485  57.166  1.00  6.710          H  
ATOM   4684  HA  THR A 315     -22.692 -40.018  55.547  1.00  6.500          H  
ATOM   4685  HB  THR A 315     -21.141 -40.487  53.666  1.00  9.190          H  
ATOM   4686  HG1 THR A 315     -19.274 -41.065  54.746  1.00  9.190          H  
ATOM   4687 1HG2 THR A 315     -20.462 -38.257  53.168  1.00  9.190          H  
ATOM   4688 2HG2 THR A 315     -22.100 -38.261  53.846  1.00  9.190          H  
ATOM   4689 3HG2 THR A 315     -20.721 -37.758  54.840  1.00  9.190          H  
ATOM   4690  N   VAL A 316     -22.018 -42.522  55.088  1.00  6.400          N  
ATOM   4691  CA  VAL A 316     -21.882 -43.987  55.109  1.00  7.010          C  
ATOM   4692  C   VAL A 316     -20.415 -44.395  54.967  1.00  6.510          C  
ATOM   4693  O   VAL A 316     -19.697 -43.898  54.078  1.00  6.260          O  
ATOM   4694  CB  VAL A 316     -22.725 -44.634  53.986  1.00  9.570          C  
ATOM   4695  CG1 VAL A 316     -22.473 -46.126  53.890  1.00  9.570          C  
ATOM   4696  CG2 VAL A 316     -24.196 -44.439  54.264  1.00  9.570          C  
ATOM   4697  H   VAL A 316     -22.568 -42.089  54.362  1.00  7.680          H  
ATOM   4698  HA  VAL A 316     -22.243 -44.353  56.057  1.00  8.410          H  
ATOM   4699  HB  VAL A 316     -22.455 -44.182  53.059  1.00 11.480          H  
ATOM   4700 1HG1 VAL A 316     -23.081 -46.548  53.095  1.00 11.480          H  
ATOM   4701 2HG1 VAL A 316     -21.425 -46.338  53.687  1.00 11.480          H  
ATOM   4702 3HG1 VAL A 316     -22.746 -46.568  54.804  1.00 11.480          H  
ATOM   4703 1HG2 VAL A 316     -24.771 -44.886  53.462  1.00 11.480          H  
ATOM   4704 2HG2 VAL A 316     -24.445 -44.929  55.187  1.00 11.480          H  
ATOM   4705 3HG2 VAL A 316     -24.440 -43.382  54.345  1.00 11.480          H  
ATOM   4706  N   GLY A 317     -19.978 -45.284  55.864  1.00  6.570          N  
ATOM   4707  CA  GLY A 317     -18.598 -45.734  55.941  1.00  6.310          C  
ATOM   4708  C   GLY A 317     -18.299 -47.044  55.224  1.00  6.470          C  
ATOM   4709  O   GLY A 317     -19.128 -47.602  54.500  1.00  6.690          O  
ATOM   4710  H   GLY A 317     -20.652 -45.689  56.508  1.00  7.880          H  
ATOM   4711 1HA  GLY A 317     -17.957 -44.952  55.539  1.00  7.570          H  
ATOM   4712 2HA  GLY A 317     -18.321 -45.826  56.989  1.00  7.570          H  
ATOM   4713  N   TRP A 318     -17.111 -47.556  55.521  1.00  6.680          N  
ATOM   4714  CA  TRP A 318     -16.466 -48.744  54.962  1.00  7.110          C  
ATOM   4715  C   TRP A 318     -17.198 -50.075  55.126  1.00  6.690          C  
ATOM   4716  O   TRP A 318     -16.902 -51.036  54.418  1.00  7.220          O  
ATOM   4717  CB  TRP A 318     -15.076 -48.824  55.591  1.00  9.780          C  
ATOM   4718  CG  TRP A 318     -15.114 -48.922  57.099  1.00  9.780          C  
ATOM   4719  CD1 TRP A 318     -15.191 -50.055  57.829  1.00  9.780          C  
ATOM   4720  CD2 TRP A 318     -15.114 -47.829  58.067  1.00  9.780          C  
ATOM   4721  NE1 TRP A 318     -15.224 -49.758  59.168  1.00  9.780          N  
ATOM   4722  CE2 TRP A 318     -15.179 -48.410  59.330  1.00  9.780          C  
ATOM   4723  CE3 TRP A 318     -15.070 -46.429  57.963  1.00  9.780          C  
ATOM   4724  CZ2 TRP A 318     -15.196 -47.654  60.481  1.00  9.780          C  
ATOM   4725  CZ3 TRP A 318     -15.100 -45.680  59.125  1.00  9.780          C  
ATOM   4726  CH2 TRP A 318     -15.162 -46.278  60.350  1.00  9.780          C  
ATOM   4727  H   TRP A 318     -16.561 -47.025  56.179  1.00  8.020          H  
ATOM   4728  HA  TRP A 318     -16.343 -48.572  53.894  1.00  8.530          H  
ATOM   4729 1HB  TRP A 318     -14.557 -49.705  55.211  1.00 11.740          H  
ATOM   4730 2HB  TRP A 318     -14.491 -47.952  55.311  1.00 11.740          H  
ATOM   4731  HD1 TRP A 318     -15.228 -51.065  57.415  1.00 11.740          H  
ATOM   4732  HE1 TRP A 318     -15.291 -50.458  59.910  1.00 11.740          H  
ATOM   4733  HE3 TRP A 318     -15.015 -45.934  56.996  1.00 11.740          H  
ATOM   4734  HZ2 TRP A 318     -15.248 -48.112  61.467  1.00 11.740          H  
ATOM   4735  HZ3 TRP A 318     -15.070 -44.598  59.037  1.00 11.740          H  
ATOM   4736  HH2 TRP A 318     -15.184 -45.659  61.247  1.00 11.740          H  
ATOM   4737  N   ASP A 319     -18.162 -50.127  56.033  1.00  5.900          N  
ATOM   4738  CA  ASP A 319     -18.945 -51.335  56.261  1.00  5.710          C  
ATOM   4739  C   ASP A 319     -20.306 -51.278  55.542  1.00  5.660          C  
ATOM   4740  O   ASP A 319     -21.219 -52.052  55.861  1.00  5.780          O  
ATOM   4741  CB  ASP A 319     -19.137 -51.617  57.756  1.00  8.070          C  
ATOM   4742  CG  ASP A 319     -17.859 -51.981  58.512  1.00  8.070          C  
ATOM   4743  OD1 ASP A 319     -17.006 -52.634  57.955  1.00  8.070          O  
ATOM   4744  OD2 ASP A 319     -17.763 -51.623  59.663  1.00  8.070          O  
ATOM   4745  H   ASP A 319     -18.338 -49.295  56.579  1.00  7.080          H  
ATOM   4746  HA  ASP A 319     -18.391 -52.177  55.847  1.00  6.850          H  
ATOM   4747 1HB  ASP A 319     -19.588 -50.762  58.236  1.00  9.680          H  
ATOM   4748 2HB  ASP A 319     -19.811 -52.450  57.864  1.00  9.680          H  
ATOM   4749  N   HIS A 320     -20.471 -50.306  54.617  1.00  5.850          N  
ATOM   4750  CA  HIS A 320     -21.699 -50.125  53.819  1.00  6.200          C  
ATOM   4751  C   HIS A 320     -22.924 -49.885  54.691  1.00  5.950          C  
ATOM   4752  O   HIS A 320     -24.033 -50.384  54.420  1.00  6.390          O  
ATOM   4753  CB  HIS A 320     -21.897 -51.326  52.895  1.00  8.540          C  
ATOM   4754  CG  HIS A 320     -20.800 -51.489  51.915  1.00  8.540          C  
ATOM   4755  ND1 HIS A 320     -20.710 -50.732  50.754  1.00  8.540          N  
ATOM   4756  CD2 HIS A 320     -19.717 -52.292  51.931  1.00  8.540          C  
ATOM   4757  CE1 HIS A 320     -19.607 -51.078  50.102  1.00  8.540          C  
ATOM   4758  NE2 HIS A 320     -18.993 -52.023  50.797  1.00  8.540          N  
ATOM   4759  H   HIS A 320     -19.703 -49.651  54.442  1.00  7.020          H  
ATOM   4760  HA  HIS A 320     -21.579 -49.245  53.189  1.00  7.440          H  
ATOM   4761 1HB  HIS A 320     -21.956 -52.231  53.478  1.00 10.250          H  
ATOM   4762 2HB  HIS A 320     -22.823 -51.220  52.341  1.00 10.250          H  
ATOM   4763  HD2 HIS A 320     -19.461 -53.015  52.707  1.00 10.250          H  
ATOM   4764  HE1 HIS A 320     -19.264 -50.654  49.154  1.00 10.250          H  
ATOM   4765  HE2 HIS A 320     -18.124 -52.478  50.545  1.00 10.250          H  
ATOM   4766  N   GLN A 321     -22.688 -49.084  55.723  1.00  5.500          N  
ATOM   4767  CA  GLN A 321     -23.632 -48.648  56.730  1.00  5.500          C  
ATOM   4768  C   GLN A 321     -23.039 -47.409  57.370  1.00  5.340          C  
ATOM   4769  O   GLN A 321     -21.863 -47.089  57.141  1.00  5.170          O  
ATOM   4770  CB  GLN A 321     -23.837 -49.747  57.755  1.00  7.700          C  
ATOM   4771  CG  GLN A 321     -22.585 -50.082  58.507  1.00  7.700          C  
ATOM   4772  CD  GLN A 321     -22.744 -51.285  59.348  1.00  7.700          C  
ATOM   4773  OE1 GLN A 321     -23.262 -51.227  60.469  1.00  7.700          O  
ATOM   4774  NE2 GLN A 321     -22.308 -52.417  58.808  1.00  7.700          N  
ATOM   4775  H   GLN A 321     -21.742 -48.734  55.798  1.00  6.600          H  
ATOM   4776  HA  GLN A 321     -24.581 -48.390  56.258  1.00  6.600          H  
ATOM   4777 1HB  GLN A 321     -24.607 -49.460  58.467  1.00  9.240          H  
ATOM   4778 2HB  GLN A 321     -24.166 -50.646  57.249  1.00  9.240          H  
ATOM   4779 1HG  GLN A 321     -21.803 -50.267  57.794  1.00  9.240          H  
ATOM   4780 2HG  GLN A 321     -22.311 -49.249  59.154  1.00  9.240          H  
ATOM   4781 1HE2 GLN A 321     -22.391 -53.282  59.313  1.00  9.240          H  
ATOM   4782 2HE2 GLN A 321     -21.895 -52.409  57.858  1.00  9.240          H  
ATOM   4783  N   VAL A 322     -23.786 -46.708  58.189  1.00  5.690          N  
ATOM   4784  CA  VAL A 322     -23.167 -45.536  58.769  1.00  5.730          C  
ATOM   4785  C   VAL A 322     -22.339 -45.867  59.980  1.00  4.950          C  
ATOM   4786  O   VAL A 322     -22.826 -45.942  61.097  1.00  5.150          O  
ATOM   4787  CB  VAL A 322     -24.233 -44.493  59.095  1.00  8.010          C  
ATOM   4788  CG1 VAL A 322     -23.615 -43.225  59.719  1.00  8.010          C  
ATOM   4789  CG2 VAL A 322     -24.926 -44.146  57.826  1.00  8.010          C  
ATOM   4790  H   VAL A 322     -24.739 -46.976  58.397  1.00  6.830          H  
ATOM   4791  HA  VAL A 322     -22.496 -45.098  58.044  1.00  6.880          H  
ATOM   4792  HB  VAL A 322     -24.929 -44.911  59.794  1.00  9.610          H  
ATOM   4793 1HG1 VAL A 322     -24.401 -42.503  59.933  1.00  9.610          H  
ATOM   4794 2HG1 VAL A 322     -23.108 -43.472  60.649  1.00  9.610          H  
ATOM   4795 3HG1 VAL A 322     -22.894 -42.783  59.020  1.00  9.610          H  
ATOM   4796 1HG2 VAL A 322     -25.679 -43.449  58.008  1.00  9.610          H  
ATOM   4797 2HG2 VAL A 322     -24.209 -43.714  57.140  1.00  9.610          H  
ATOM   4798 3HG2 VAL A 322     -25.376 -45.028  57.382  1.00  9.610          H  
ATOM   4799  N   VAL A 323     -21.064 -46.038  59.710  1.00  4.360          N  
ATOM   4800  CA  VAL A 323     -20.043 -46.348  60.682  1.00  3.740          C  
ATOM   4801  C   VAL A 323     -19.022 -45.251  60.463  1.00  3.640          C  
ATOM   4802  O   VAL A 323     -18.709 -44.942  59.313  1.00  3.980          O  
ATOM   4803  CB  VAL A 323     -19.457 -47.765  60.454  1.00  5.480          C  
ATOM   4804  CG1 VAL A 323     -18.793 -47.893  59.048  1.00  5.480          C  
ATOM   4805  CG2 VAL A 323     -18.480 -48.077  61.552  1.00  5.480          C  
ATOM   4806  H   VAL A 323     -20.810 -45.948  58.734  1.00  5.230          H  
ATOM   4807  HA  VAL A 323     -20.450 -46.276  61.693  1.00  4.490          H  
ATOM   4808  HB  VAL A 323     -20.269 -48.493  60.488  1.00  6.580          H  
ATOM   4809 1HG1 VAL A 323     -18.406 -48.901  58.928  1.00  6.580          H  
ATOM   4810 2HG1 VAL A 323     -19.530 -47.689  58.278  1.00  6.580          H  
ATOM   4811 3HG1 VAL A 323     -17.969 -47.201  58.959  1.00  6.580          H  
ATOM   4812 1HG2 VAL A 323     -18.083 -49.087  61.407  1.00  6.580          H  
ATOM   4813 2HG2 VAL A 323     -17.675 -47.367  61.540  1.00  6.580          H  
ATOM   4814 3HG2 VAL A 323     -18.993 -48.021  62.522  1.00  6.580          H  
ATOM   4815  N   HIS A 324     -18.535 -44.620  61.520  1.00  3.530          N  
ATOM   4816  CA  HIS A 324     -17.596 -43.537  61.276  1.00  3.540          C  
ATOM   4817  C   HIS A 324     -16.713 -43.205  62.469  1.00  3.330          C  
ATOM   4818  O   HIS A 324     -16.938 -43.677  63.585  1.00  3.740          O  
ATOM   4819  CB  HIS A 324     -18.369 -42.299  60.806  1.00  4.950          C  
ATOM   4820  CG  HIS A 324     -19.248 -41.707  61.819  1.00  4.950          C  
ATOM   4821  ND1 HIS A 324     -18.886 -40.601  62.542  1.00  4.950          N  
ATOM   4822  CD2 HIS A 324     -20.472 -42.083  62.275  1.00  4.950          C  
ATOM   4823  CE1 HIS A 324     -19.855 -40.286  63.367  1.00  4.950          C  
ATOM   4824  NE2 HIS A 324     -20.831 -41.188  63.253  1.00  4.950          N  
ATOM   4825  H   HIS A 324     -18.802 -44.890  62.459  1.00  4.240          H  
ATOM   4826  HA  HIS A 324     -16.931 -43.822  60.467  1.00  4.250          H  
ATOM   4827 1HB  HIS A 324     -17.665 -41.533  60.491  1.00  5.940          H  
ATOM   4828 2HB  HIS A 324     -18.980 -42.544  59.940  1.00  5.940          H  
ATOM   4829  HD1 HIS A 324     -17.920 -40.248  62.674  1.00  5.940          H  
ATOM   4830  HD2 HIS A 324     -21.136 -42.908  62.013  1.00  5.940          H  
ATOM   4831  HE1 HIS A 324     -19.743 -39.426  64.001  1.00  5.940          H  
ATOM   4832  N   HIS A 325     -15.708 -42.374  62.209  1.00  3.280          N  
ATOM   4833  CA  HIS A 325     -14.776 -41.883  63.216  1.00  3.550          C  
ATOM   4834  C   HIS A 325     -15.067 -40.431  63.582  1.00  3.520          C  
ATOM   4835  O   HIS A 325     -15.936 -39.788  62.983  1.00  3.300          O  
ATOM   4836  CB  HIS A 325     -13.334 -41.986  62.704  1.00  4.860          C  
ATOM   4837  CG  HIS A 325     -12.879 -43.372  62.445  1.00  4.860          C  
ATOM   4838  ND1 HIS A 325     -12.640 -44.272  63.454  1.00  4.860          N  
ATOM   4839  CD2 HIS A 325     -12.607 -44.017  61.290  1.00  4.860          C  
ATOM   4840  CE1 HIS A 325     -12.244 -45.419  62.931  1.00  4.860          C  
ATOM   4841  NE2 HIS A 325     -12.214 -45.289  61.621  1.00  4.860          N  
ATOM   4842  H   HIS A 325     -15.586 -42.060  61.258  1.00  3.940          H  
ATOM   4843  HA  HIS A 325     -14.866 -42.482  64.122  1.00  4.260          H  
ATOM   4844 1HB  HIS A 325     -13.235 -41.416  61.780  1.00  5.830          H  
ATOM   4845 2HB  HIS A 325     -12.656 -41.552  63.426  1.00  5.830          H  
ATOM   4846  HD2 HIS A 325     -12.685 -43.608  60.283  1.00  5.830          H  
ATOM   4847  HE1 HIS A 325     -11.985 -46.320  63.487  1.00  5.830          H  
ATOM   4848  HE2 HIS A 325     -11.948 -46.007  60.960  1.00  5.830          H  
ATOM   4849  N   VAL A 326     -14.301 -39.918  64.556  1.00  4.210          N  
ATOM   4850  CA  VAL A 326     -14.408 -38.531  65.034  1.00  4.510          C  
ATOM   4851  C   VAL A 326     -13.152 -37.743  64.668  1.00  4.500          C  
ATOM   4852  O   VAL A 326     -12.956 -36.607  65.102  1.00  4.980          O  
ATOM   4853  CB  VAL A 326     -14.519 -38.508  66.576  1.00  6.190          C  
ATOM   4854  CG1 VAL A 326     -15.741 -39.258  67.017  1.00  6.190          C  
ATOM   4855  CG2 VAL A 326     -13.254 -39.122  67.218  1.00  6.190          C  
ATOM   4856  H   VAL A 326     -13.640 -40.539  65.000  1.00  5.050          H  
ATOM   4857  HA  VAL A 326     -15.288 -38.060  64.584  1.00  5.410          H  
ATOM   4858  HB  VAL A 326     -14.633 -37.472  66.903  1.00  7.430          H  
ATOM   4859 1HG1 VAL A 326     -15.829 -39.219  68.101  1.00  7.430          H  
ATOM   4860 2HG1 VAL A 326     -16.603 -38.820  66.582  1.00  7.430          H  
ATOM   4861 3HG1 VAL A 326     -15.666 -40.292  66.700  1.00  7.430          H  
ATOM   4862 1HG2 VAL A 326     -13.351 -39.082  68.303  1.00  7.430          H  
ATOM   4863 2HG2 VAL A 326     -13.140 -40.154  66.910  1.00  7.430          H  
ATOM   4864 3HG2 VAL A 326     -12.365 -38.560  66.927  1.00  7.430          H  
ATOM   4865  N   VAL A 327     -12.292 -38.380  63.897  1.00  4.360          N  
ATOM   4866  CA  VAL A 327     -10.994 -37.853  63.517  1.00  4.710          C  
ATOM   4867  C   VAL A 327     -11.070 -36.819  62.382  1.00  4.990          C  
ATOM   4868  O   VAL A 327     -11.705 -37.096  61.369  1.00  5.060          O  
ATOM   4869  CB  VAL A 327     -10.111 -39.039  63.090  1.00  6.450          C  
ATOM   4870  CG1 VAL A 327      -8.755 -38.568  62.584  1.00  6.450          C  
ATOM   4871  CG2 VAL A 327      -9.943 -39.968  64.290  1.00  6.450          C  
ATOM   4872  H   VAL A 327     -12.577 -39.286  63.559  1.00  5.230          H  
ATOM   4873  HA  VAL A 327     -10.548 -37.447  64.414  1.00  5.650          H  
ATOM   4874  HB  VAL A 327     -10.598 -39.576  62.274  1.00  7.740          H  
ATOM   4875 1HG1 VAL A 327      -8.162 -39.432  62.291  1.00  7.740          H  
ATOM   4876 2HG1 VAL A 327      -8.880 -37.923  61.723  1.00  7.740          H  
ATOM   4877 3HG1 VAL A 327      -8.235 -38.025  63.370  1.00  7.740          H  
ATOM   4878 1HG2 VAL A 327      -9.332 -40.826  64.005  1.00  7.740          H  
ATOM   4879 2HG2 VAL A 327      -9.453 -39.425  65.098  1.00  7.740          H  
ATOM   4880 3HG2 VAL A 327     -10.907 -40.318  64.634  1.00  7.740          H  
ATOM   4881  N   PRO A 328     -10.491 -35.606  62.539  1.00  5.440          N  
ATOM   4882  CA  PRO A 328     -10.400 -34.561  61.525  1.00  5.940          C  
ATOM   4883  C   PRO A 328      -9.686 -35.097  60.304  1.00  5.840          C  
ATOM   4884  O   PRO A 328      -8.712 -35.837  60.467  1.00  5.800          O  
ATOM   4885  CB  PRO A 328      -9.555 -33.489  62.215  1.00  8.910          C  
ATOM   4886  CG  PRO A 328      -9.742 -33.732  63.703  1.00  8.910          C  
ATOM   4887  CD  PRO A 328      -9.890 -35.220  63.845  1.00  8.910          C  
ATOM   4888  HA  PRO A 328     -11.406 -34.192  61.265  1.00  7.130          H  
ATOM   4889 1HB  PRO A 328      -8.502 -33.602  61.900  1.00 10.690          H  
ATOM   4890 2HB  PRO A 328      -9.868 -32.499  61.897  1.00 10.690          H  
ATOM   4891 1HG  PRO A 328      -8.867 -33.348  64.252  1.00 10.690          H  
ATOM   4892 2HG  PRO A 328     -10.605 -33.197  64.099  1.00 10.690          H  
ATOM   4893 1HD  PRO A 328      -8.912 -35.705  63.997  1.00 10.690          H  
ATOM   4894 2HD  PRO A 328     -10.591 -35.381  64.680  1.00 10.690          H  
ATOM   4895  N   THR A 329     -10.094 -34.705  59.103  1.00  6.150          N  
ATOM   4896  CA  THR A 329      -9.413 -35.168  57.898  1.00  6.380          C  
ATOM   4897  C   THR A 329      -9.097 -34.026  56.951  1.00  6.520          C  
ATOM   4898  O   THR A 329      -9.718 -32.962  57.006  1.00  6.860          O  
ATOM   4899  CB  THR A 329     -10.262 -36.208  57.133  1.00  8.840          C  
ATOM   4900  OG1 THR A 329     -11.468 -35.585  56.654  1.00  8.840          O  
ATOM   4901  CG2 THR A 329     -10.632 -37.369  58.055  1.00  8.840          C  
ATOM   4902  H   THR A 329     -10.898 -34.100  59.000  1.00  7.380          H  
ATOM   4903  HA  THR A 329      -8.467 -35.633  58.180  1.00  7.660          H  
ATOM   4904  HB  THR A 329      -9.690 -36.583  56.282  1.00 10.610          H  
ATOM   4905  HG1 THR A 329     -11.246 -34.931  55.969  1.00 10.610          H  
ATOM   4906 1HG2 THR A 329     -11.224 -38.096  57.504  1.00 10.610          H  
ATOM   4907 2HG2 THR A 329      -9.723 -37.843  58.425  1.00 10.610          H  
ATOM   4908 3HG2 THR A 329     -11.213 -37.005  58.893  1.00 10.610          H  
ATOM   4909  N   GLU A 330      -8.161 -34.272  56.051  1.00  6.490          N  
ATOM   4910  CA  GLU A 330      -7.789 -33.339  55.007  1.00  6.850          C  
ATOM   4911  C   GLU A 330      -8.831 -33.413  53.899  1.00  6.930          C  
ATOM   4912  O   GLU A 330      -9.485 -34.447  53.760  1.00  6.780          O  
ATOM   4913  CB  GLU A 330      -6.415 -33.723  54.441  1.00  9.450          C  
ATOM   4914  CG  GLU A 330      -5.311 -33.808  55.476  1.00  9.450          C  
ATOM   4915  CD  GLU A 330      -5.256 -35.166  56.125  1.00  9.450          C  
ATOM   4916  OE1 GLU A 330      -6.174 -35.934  55.909  1.00  9.450          O  
ATOM   4917  OE2 GLU A 330      -4.328 -35.434  56.837  1.00  9.450          O  
ATOM   4918  H   GLU A 330      -7.670 -35.169  56.090  1.00  7.790          H  
ATOM   4919  HA  GLU A 330      -7.759 -32.340  55.441  1.00  8.220          H  
ATOM   4920 1HB  GLU A 330      -6.494 -34.685  53.956  1.00 11.340          H  
ATOM   4921 2HB  GLU A 330      -6.097 -33.018  53.682  1.00 11.340          H  
ATOM   4922 1HG  GLU A 330      -4.355 -33.602  54.996  1.00 11.340          H  
ATOM   4923 2HG  GLU A 330      -5.482 -33.048  56.238  1.00 11.340          H  
ATOM   4924  N   PRO A 331      -9.024 -32.362  53.080  1.00  7.460          N  
ATOM   4925  CA  PRO A 331      -9.857 -32.383  51.888  1.00  7.930          C  
ATOM   4926  C   PRO A 331      -9.336 -33.383  50.854  1.00  8.190          C  
ATOM   4927  O   PRO A 331     -10.071 -33.809  49.974  1.00  8.530          O  
ATOM   4928  CB  PRO A 331      -9.794 -30.932  51.392  1.00 11.890          C  
ATOM   4929  CG  PRO A 331      -8.517 -30.363  51.994  1.00 11.890          C  
ATOM   4930  CD  PRO A 331      -8.385 -31.050  53.347  1.00 11.890          C  
ATOM   4931  HA  PRO A 331     -10.887 -32.647  52.185  1.00  9.520          H  
ATOM   4932 1HB  PRO A 331      -9.779 -30.922  50.289  1.00 14.270          H  
ATOM   4933 2HB  PRO A 331     -10.699 -30.387  51.701  1.00 14.270          H  
ATOM   4934 1HG  PRO A 331      -7.663 -30.555  51.324  1.00 14.270          H  
ATOM   4935 2HG  PRO A 331      -8.603 -29.267  52.084  1.00 14.270          H  
ATOM   4936 1HD  PRO A 331      -7.325 -31.130  53.589  1.00 14.270          H  
ATOM   4937 2HD  PRO A 331      -8.946 -30.505  54.126  1.00 14.270          H  
ATOM   4938  N   LEU A 332      -8.041 -33.713  50.959  1.00  8.260          N  
ATOM   4939  CA  LEU A 332      -7.349 -34.663  50.100  1.00  8.650          C  
ATOM   4940  C   LEU A 332      -6.398 -35.552  50.926  1.00  8.500          C  
ATOM   4941  O   LEU A 332      -5.190 -35.337  50.881  1.00  8.770          O  
ATOM   4942  CB  LEU A 332      -6.546 -33.917  49.028  1.00 11.950          C  
ATOM   4943  CG  LEU A 332      -7.354 -33.077  48.010  1.00 11.950          C  
ATOM   4944  CD1 LEU A 332      -6.394 -32.226  47.203  1.00 11.950          C  
ATOM   4945  CD2 LEU A 332      -8.158 -34.005  47.082  1.00 11.950          C  
ATOM   4946  H   LEU A 332      -7.500 -33.294  51.695  1.00  9.910          H  
ATOM   4947  HA  LEU A 332      -8.083 -35.299  49.615  1.00 10.380          H  
ATOM   4948 1HB  LEU A 332      -5.852 -33.243  49.530  1.00 14.340          H  
ATOM   4949 2HB  LEU A 332      -5.963 -34.644  48.465  1.00 14.340          H  
ATOM   4950  HG  LEU A 332      -8.034 -32.412  48.535  1.00 14.340          H  
ATOM   4951 1HD1 LEU A 332      -6.956 -31.624  46.488  1.00 14.340          H  
ATOM   4952 2HD1 LEU A 332      -5.839 -31.568  47.872  1.00 14.340          H  
ATOM   4953 3HD1 LEU A 332      -5.698 -32.869  46.668  1.00 14.340          H  
ATOM   4954 1HD2 LEU A 332      -8.708 -33.399  46.370  1.00 14.340          H  
ATOM   4955 2HD2 LEU A 332      -7.481 -34.665  46.546  1.00 14.340          H  
ATOM   4956 3HD2 LEU A 332      -8.868 -34.603  47.654  1.00 14.340          H  
ATOM   4957  N   PRO A 333      -6.909 -36.540  51.691  1.00  8.310          N  
ATOM   4958  CA  PRO A 333      -6.168 -37.405  52.606  1.00  8.400          C  
ATOM   4959  C   PRO A 333      -5.104 -38.203  51.876  1.00  9.110          C  
ATOM   4960  O   PRO A 333      -5.260 -38.525  50.695  1.00  9.720          O  
ATOM   4961  CB  PRO A 333      -7.249 -38.362  53.127  1.00 12.600          C  
ATOM   4962  CG  PRO A 333      -8.536 -37.619  52.940  1.00 12.600          C  
ATOM   4963  CD  PRO A 333      -8.344 -36.827  51.663  1.00 12.600          C  
ATOM   4964  HA  PRO A 333      -5.732 -36.816  53.420  1.00 10.080          H  
ATOM   4965 1HB  PRO A 333      -7.207 -39.316  52.587  1.00 15.120          H  
ATOM   4966 2HB  PRO A 333      -7.050 -38.581  54.190  1.00 15.120          H  
ATOM   4967 1HG  PRO A 333      -9.381 -38.321  52.896  1.00 15.120          H  
ATOM   4968 2HG  PRO A 333      -8.721 -36.958  53.803  1.00 15.120          H  
ATOM   4969 1HD  PRO A 333      -8.589 -37.414  50.771  1.00 15.120          H  
ATOM   4970 2HD  PRO A 333      -8.951 -35.944  51.759  1.00 15.120          H  
ATOM   4971  N   ALA A 334      -4.033 -38.534  52.584  1.00  9.200          N  
ATOM   4972  CA  ALA A 334      -2.953 -39.316  52.010  1.00  9.970          C  
ATOM   4973  C   ALA A 334      -2.229 -40.075  53.122  1.00 10.140          C  
ATOM   4974  O   ALA A 334      -2.355 -39.687  54.286  1.00  9.660          O  
ATOM   4975  CB  ALA A 334      -1.981 -38.404  51.274  1.00 13.650          C  
ATOM   4976  H   ALA A 334      -3.960 -38.233  53.550  1.00 11.040          H  
ATOM   4977  HA  ALA A 334      -3.395 -40.007  51.307  1.00 11.960          H  
ATOM   4978 1HB  ALA A 334      -1.178 -38.981  50.829  1.00 16.380          H  
ATOM   4979 2HB  ALA A 334      -2.513 -37.863  50.491  1.00 16.380          H  
ATOM   4980 3HB  ALA A 334      -1.557 -37.691  51.980  1.00 16.380          H  
ATOM   4981  N   PRO A 335      -1.538 -41.192  52.824  1.00 11.000          N  
ATOM   4982  CA  PRO A 335      -0.665 -41.914  53.728  1.00 11.420          C  
ATOM   4983  C   PRO A 335       0.450 -41.016  54.203  1.00 11.350          C  
ATOM   4984  O   PRO A 335       0.869 -40.124  53.466  1.00 11.540          O  
ATOM   4985  CB  PRO A 335      -0.110 -43.046  52.859  1.00 17.130          C  
ATOM   4986  CG  PRO A 335      -1.128 -43.224  51.755  1.00 17.130          C  
ATOM   4987  CD  PRO A 335      -1.671 -41.840  51.490  1.00 17.130          C  
ATOM   4988  HA  PRO A 335      -1.257 -42.301  54.578  1.00 13.700          H  
ATOM   4989 1HB  PRO A 335       0.895 -42.756  52.478  1.00 20.560          H  
ATOM   4990 2HB  PRO A 335       0.032 -43.953  53.460  1.00 20.560          H  
ATOM   4991 1HG  PRO A 335      -0.640 -43.663  50.869  1.00 20.560          H  
ATOM   4992 2HG  PRO A 335      -1.908 -43.935  52.070  1.00 20.560          H  
ATOM   4993 1HD  PRO A 335      -1.065 -41.325  50.733  1.00 20.560          H  
ATOM   4994 2HD  PRO A 335      -2.712 -41.973  51.190  1.00 20.560          H  
ATOM   4995  N   GLY A 336       0.940 -41.252  55.411  1.00 11.290          N  
ATOM   4996  CA  GLY A 336       2.068 -40.506  55.947  1.00 11.450          C  
ATOM   4997  C   GLY A 336       3.278 -40.563  55.005  1.00 12.030          C  
ATOM   4998  O   GLY A 336       3.773 -39.516  54.579  1.00 11.820          O  
ATOM   4999  H   GLY A 336       0.518 -41.980  55.972  1.00 13.550          H  
ATOM   5000 1HA  GLY A 336       1.765 -39.464  56.069  1.00 13.740          H  
ATOM   5001 2HA  GLY A 336       2.328 -40.864  56.942  1.00 13.740          H  
ATOM   5002  N   PRO A 337       3.861 -41.757  54.771  1.00 12.930          N  
ATOM   5003  CA  PRO A 337       4.992 -41.994  53.895  1.00 13.430          C  
ATOM   5004  C   PRO A 337       4.673 -41.557  52.481  1.00 13.350          C  
ATOM   5005  O   PRO A 337       3.556 -41.774  52.008  1.00 13.720          O  
ATOM   5006  CB  PRO A 337       5.177 -43.511  53.971  1.00 20.140          C  
ATOM   5007  CG  PRO A 337       4.536 -43.912  55.282  1.00 20.140          C  
ATOM   5008  CD  PRO A 337       3.357 -42.982  55.426  1.00 20.140          C  
ATOM   5009  HA  PRO A 337       5.875 -41.454  54.283  1.00 16.120          H  
ATOM   5010 1HB  PRO A 337       4.696 -43.981  53.094  1.00 24.170          H  
ATOM   5011 2HB  PRO A 337       6.244 -43.766  53.918  1.00 24.170          H  
ATOM   5012 1HG  PRO A 337       4.240 -44.972  55.251  1.00 24.170          H  
ATOM   5013 2HG  PRO A 337       5.259 -43.809  56.105  1.00 24.170          H  
ATOM   5014 1HD  PRO A 337       2.499 -43.389  54.871  1.00 24.170          H  
ATOM   5015 2HD  PRO A 337       3.149 -42.839  56.486  1.00 24.170          H  
ATOM   5016  N   ALA A 338       5.655 -41.022  51.774  1.00 13.070          N  
ATOM   5017  CA  ALA A 338       5.432 -40.629  50.392  1.00 13.180          C  
ATOM   5018  C   ALA A 338       5.180 -41.848  49.526  1.00 13.280          C  
ATOM   5019  O   ALA A 338       5.761 -42.908  49.749  1.00 13.070          O  
ATOM   5020  CB  ALA A 338       6.624 -39.862  49.838  1.00 18.410          C  
ATOM   5021  H   ALA A 338       6.557 -40.869  52.206  1.00 15.680          H  
ATOM   5022  HA  ALA A 338       4.545 -39.994  50.361  1.00 15.820          H  
ATOM   5023 1HB  ALA A 338       6.422 -39.563  48.812  1.00 22.090          H  
ATOM   5024 2HB  ALA A 338       6.799 -38.975  50.444  1.00 22.090          H  
ATOM   5025 3HB  ALA A 338       7.511 -40.499  49.860  1.00 22.090          H  
ATOM   5026  N   SER A 339       4.366 -41.667  48.485  1.00 13.720          N  
ATOM   5027  CA  SER A 339       4.102 -42.707  47.492  1.00 14.010          C  
ATOM   5028  C   SER A 339       5.239 -42.795  46.477  1.00 13.860          C  
ATOM   5029  O   SER A 339       5.285 -43.692  45.631  1.00 14.030          O  
ATOM   5030  CB  SER A 339       2.797 -42.407  46.788  1.00 19.500          C  
ATOM   5031  OG  SER A 339       2.907 -41.246  46.007  1.00 19.500          O  
ATOM   5032  H   SER A 339       3.891 -40.783  48.373  1.00 16.460          H  
ATOM   5033  HA  SER A 339       4.021 -43.666  48.006  1.00 16.810          H  
ATOM   5034 1HB  SER A 339       2.522 -43.251  46.155  1.00 23.400          H  
ATOM   5035 2HB  SER A 339       2.008 -42.280  47.528  1.00 23.400          H  
ATOM   5036  HG  SER A 339       2.018 -41.056  45.688  1.00 23.400          H  
ATOM   5037  N   VAL A 340       6.136 -41.824  46.556  1.00 13.730          N  
ATOM   5038  CA  VAL A 340       7.274 -41.698  45.679  1.00 13.820          C  
ATOM   5039  C   VAL A 340       8.430 -42.533  46.196  1.00 13.900          C  
ATOM   5040  O   VAL A 340       8.948 -42.283  47.283  1.00 14.150          O  
ATOM   5041  CB  VAL A 340       7.692 -40.216  45.615  1.00 19.310          C  
ATOM   5042  CG1 VAL A 340       8.932 -40.037  44.744  1.00 19.310          C  
ATOM   5043  CG2 VAL A 340       6.523 -39.400  45.085  1.00 19.310          C  
ATOM   5044  H   VAL A 340       6.004 -41.157  47.296  1.00 16.480          H  
ATOM   5045  HA  VAL A 340       6.994 -42.046  44.684  1.00 16.580          H  
ATOM   5046  HB  VAL A 340       7.948 -39.875  46.617  1.00 23.170          H  
ATOM   5047 1HG1 VAL A 340       9.212 -38.987  44.721  1.00 23.170          H  
ATOM   5048 2HG1 VAL A 340       9.767 -40.609  45.144  1.00 23.170          H  
ATOM   5049 3HG1 VAL A 340       8.722 -40.371  43.726  1.00 23.170          H  
ATOM   5050 1HG2 VAL A 340       6.799 -38.346  45.053  1.00 23.170          H  
ATOM   5051 2HG2 VAL A 340       6.271 -39.741  44.082  1.00 23.170          H  
ATOM   5052 3HG2 VAL A 340       5.656 -39.523  45.733  1.00 23.170          H  
ATOM   5053  N   THR A 341       8.885 -43.477  45.378  1.00 13.830          N  
ATOM   5054  CA  THR A 341       9.966 -44.377  45.754  1.00 14.020          C  
ATOM   5055  C   THR A 341      11.244 -44.052  44.995  1.00 14.300          C  
ATOM   5056  O   THR A 341      12.266 -44.723  45.155  1.00 14.560          O  
ATOM   5057  CB  THR A 341       9.570 -45.830  45.461  1.00 19.550          C  
ATOM   5058  OG1 THR A 341       9.343 -45.984  44.048  1.00 19.550          O  
ATOM   5059  CG2 THR A 341       8.276 -46.155  46.215  1.00 19.550          C  
ATOM   5060  H   THR A 341       8.418 -43.629  44.491  1.00 16.600          H  
ATOM   5061  HA  THR A 341      10.162 -44.267  46.820  1.00 16.820          H  
ATOM   5062  HB  THR A 341      10.364 -46.505  45.779  1.00 23.460          H  
ATOM   5063  HG1 THR A 341      10.194 -45.966  43.583  1.00 23.460          H  
ATOM   5064 1HG2 THR A 341       7.985 -47.182  46.007  1.00 23.460          H  
ATOM   5065 2HG2 THR A 341       8.440 -46.030  47.285  1.00 23.460          H  
ATOM   5066 3HG2 THR A 341       7.478 -45.485  45.895  1.00 23.460          H  
ATOM   5067  N   GLU A 342      11.153 -43.048  44.138  1.00 14.420          N  
ATOM   5068  CA  GLU A 342      12.240 -42.612  43.279  1.00 14.890          C  
ATOM   5069  C   GLU A 342      11.978 -41.198  42.790  1.00 15.200          C  
ATOM   5070  O   GLU A 342      12.897 -40.384  42.694  1.00 15.580          O  
ATOM   5071  OXT GLU A 342      10.856 -40.909  42.379  1.00 22.340          O  
ATOM   5072  CB  GLU A 342      12.391 -43.559  42.086  1.00 19.820          C  
ATOM   5073  CG  GLU A 342      13.553 -43.228  41.166  1.00 19.820          C  
ATOM   5074  CD  GLU A 342      13.723 -44.219  40.047  1.00 19.820          C  
ATOM   5075  OE1 GLU A 342      12.968 -45.163  39.980  1.00 19.820          O  
ATOM   5076  OE2 GLU A 342      14.617 -44.035  39.256  1.00 19.820          O  
ATOM   5077  H   GLU A 342      10.272 -42.556  44.101  1.00 17.300          H  
ATOM   5078  HA  GLU A 342      13.167 -42.612  43.854  1.00 17.870          H  
ATOM   5079 1HB  GLU A 342      12.530 -44.579  42.444  1.00 23.780          H  
ATOM   5080 2HB  GLU A 342      11.478 -43.540  41.494  1.00 23.780          H  
ATOM   5081 1HG  GLU A 342      13.389 -42.240  40.736  1.00 23.780          H  
ATOM   5082 2HG  GLU A 342      14.466 -43.187  41.757  1.00 23.780          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 -1731 235.657 1125.16 -98.7609 35.8298 71.8839 546.761 -650.487 -2.78625 -20.7285 -421.175 -116.322 -38.2504 -56.3781 -97.8274 -19.0734 0 29.4984 23.1918 146.92 243.721 -72.9326 81.8399 -17.5984 145.484 326.359 -331.012
MET:NtermProteinFull_1 -3.24349 0.45458 3.77672 -0.31649 0.0519 0.12044 1.79432 -1.59713 -0 -0 -3.26939 0.79918 0 0 0 0 0 0.46801 0.03047 2.03995 0 0 0 0.60916 0 0.48822 2.20643
ARG_2 -2.50339 0.12773 1.36793 -0.44097 0.04948 0.23478 0.18403 -0.58958 -0 -0 0.06863 0.14613 0 0 0 0 0 -0.00045 0.01794 1.46829 0 -0.08964 0 -1.2888 2.53192 1.18714 2.47118
LYS_3 -1.65332 0.24254 2.19449 -0.29808 0.03251 0.15266 1.03108 -0.94734 -0 -0 -0.50776 -0.23524 0 0 0 0 0 -0.03772 0.00071 1.68276 0 -0.15871 0 -1.5107 2.82994 0.79366 3.61146
GLU_4 -2.72398 0.32776 4.22014 -0.29825 0.04895 0.38852 1.50505 -1.7193 -0 -0 -1.74048 -0.26778 0 0 0 0 0 -0.1144 0.0121 0 2.74144 -0.08192 0 -2.7348 0.05659 0.18002 -0.20035
THR_5 -2.00538 0.42763 1.6021 -0.1675 0.06436 0.06284 0.6079 -0.75939 -0 -0 -0.02222 -0.24541 0 0 0 0 0 -0.08015 0.00868 0.04451 0 0.04457 2.31515 -1.0874 -0.40236 0.84707 1.25498
PRO_6 -2.8864 0.68157 1.88442 -0.19333 0.00203 0.13805 0.8306 -0.73623 -0 -0 -0.33453 0.03813 0 0 0 0 0 -0.00287 0.00382 0.54114 0 -0.99155 0 -2.4119 -0.40706 1.47696 -2.36717
PRO_7 -4.05117 0.73172 2.7672 -0.128 1e-05 0.09389 1.03865 -1.06209 -0.01068 -0.12035 0.0651 0.24539 0 0 0 0 0 -0.02133 0.06351 0.24671 0 -1.17944 0 -2.4119 -0.46484 1.57 -2.62761
PRO_8 -2.97732 0.52296 1.87911 -0.12602 0 0.0927 0.45044 -0.72857 -0.01401 -0.12388 -0.33257 0.26579 0 0 0 0 0 0.09531 0.02412 0.13191 0 -1.24065 0 -2.4119 -0.33883 1.06948 -3.76192
LEU_9 -5.80012 0.66625 1.17342 -0.49893 0.31221 0.10185 1.03879 -1.55972 -0 -0 -0.30799 0.20357 0 0 0 0 0 0.01234 0.25921 0.44147 0 -0.28364 0 0.18072 -0.17721 0.43503 -3.80275
VAL_10 -7.07202 1.06035 1.60175 -0.35719 0.80248 0.07753 1.90702 -1.96754 -0.0055 -0.05404 -0.86417 -0.67366 0 0 0 0 0 -0.06408 0.31108 2.37163 0 -0.48949 0 1.9342 -0.30587 1.24614 -0.54141
PRO_11 -3.12992 1.1627 1.64606 -0.06294 0 0.04073 0.90958 -0.88251 -0 -0 -0.34459 0.57687 0 0 0 0 0 0.0198 0.02692 0.12389 0 -0.07169 0 -2.4119 5.74959 2.46404 5.81661
PRO_12 -4.12146 0.98811 2.10458 -0.07117 0 0.04313 1.21257 -0.9575 -0 -0 -1.21167 0.58898 0 0 -1.31328 0 0 -0.23522 0.02377 0.23388 0 -0.7851 0 -2.4119 6.18739 1.74511 2.02021
ALA_13 -3.31441 0.5582 2.99234 -0.02846 0.01144 0 2.19052 -1.72873 -0.00816 -0.0356 -2.19672 -0.46433 0 0 0 0 0 -0.01983 0 0 0 -0.30112 0 1.8394 1.16315 0.66208 1.31978
ALA_14 -3.91489 0.2694 2.21111 -0.03012 0.00956 0 0.92166 -1.57595 -0 -0 -1.19316 -0.47613 0 0 -0.38498 0 0 0.00251 0 0 0 -0.04644 0 1.8394 1.3544 0.72286 -0.29077
ARG_15 -4.11922 0.72373 4.19549 -0.98793 0.27934 0.76525 1.87174 -2.12595 -0.0055 -0.05404 -1.74083 -0.14796 0 0 -0.38498 0 0 0.33615 0.09775 1.94401 0 -0.1525 0 -1.2888 0.27952 0.89148 0.37675
GLU_16 -2.56883 0.23641 1.5554 -0.30017 0.0596 0.36285 0.11395 -0.83415 -0 -0 -0.21893 -0.28813 0 0 0 0 0 -0.08728 0.01595 0 2.7123 -0.06795 0 -2.7348 -0.3609 0.65954 -1.74514
TRP_17 -7.33979 0.71335 2.90945 -0.62843 0.05394 0.27281 2.19976 -2.12317 -0.01884 -0.15595 -0.19066 -0.2739 0 0 0 0 0 0.37153 0.11554 0 3.05212 -0.28702 0 1.6906 -0.13458 0.59398 0.82074
ASN_18 -2.16099 0.1251 1.3672 -0.36521 0.07744 0.72063 0.11422 -0.71881 -0 -0 -0.09697 -1.86923 0 0 0 0 0 -0.06221 0.14159 0 2.7322 -0.56806 0 -0.93687 -0.21513 0.69497 -1.02014
LEU_19 -4.57995 0.62535 3.07861 -0.48361 0.2195 0.0997 1.07958 -1.46717 -0.01401 -0.12388 0.083 0.06949 0 0 0 0 0 0.10062 0.04405 0.6359 0 -0.11504 0 0.18072 -0.41645 0.95991 -0.02367
PRO_20 -2.63892 0.61072 1.42917 -0.19447 0.00262 0.14108 0.36885 -0.61849 -0 -0 -0.25976 0.00028 0 0 0 0 0 -0.02921 0.00016 0.76106 0 -1.02448 0 -2.4119 -0.32436 1.37781 -2.80983
PRO_21 -4.79156 0.59073 1.63846 -0.19922 0.01353 0.14833 0.56312 -0.76916 -0 -0 0.34589 0.00551 0 0 0 0 0 0.03543 0.01428 0.44082 0 -0.965 0 -2.4119 -0.44664 0.85824 -4.92915
ASN_22 -3.67672 0.50064 1.84755 -0.40945 0.10106 0.83571 1.29117 -1.32083 -0.0101 -0.10047 -0.64706 -1.35917 0 0 0 0 0 -0.02998 0.00762 0 2.43821 -0.73753 0 -0.93687 0.03983 0.35393 -1.81247
ALA_23 -2.60959 0.61971 1.44451 -0.02297 0 0 0.71725 -0.9891 -0 -0 0.87227 -0.36672 0 0 0 0 0 0.04889 0 0 0 -0.32987 0 1.8394 1.00922 1.365 3.598
PRO_24 -2.39489 0.80936 1.51081 -0.13741 0.02003 0.08457 0.43445 -0.73208 -0 -0 -0.5073 0.55174 0 0 0 0 0 -0.0158 0.01875 0.08527 0 0.28 0 -2.4119 1.07663 1.62406 0.2963
ALA_25 -3.05509 0.41848 1.35564 -0.0251 2e-05 0 0.89909 -1.19607 -0.0101 -0.10047 -0.64109 -0.23318 0 0 0 0 0 -0.05697 0 0 0 -0.03925 0 1.8394 -0.15908 0.48454 -0.51922
CYS_26 -2.03304 0.14927 1.15833 -0.04926 0 0.01392 0.38103 -0.72446 -0 -0 -0.19335 -0.80517 0 0 0 0 0 -0.00542 1e-05 0.23809 0 -0.07156 0 3.6196 -0.32586 0.18814 1.54025
MET_27 -4.23538 0.35423 1.86969 -0.37469 0.08968 0.01616 0.74299 -0.94155 -0 -0 -0.133 0.03432 0 0 0 0 0 -0.01027 0.0072 1.93405 0 -0.14821 0 0.60916 0.20276 0.2659 0.28305
GLU_28 -2.31219 0.24573 2.72542 -0.20813 0.02671 0.28148 1.04536 -1.17316 -0 -0 -1.19793 -0.38823 0 0 -0.55636 0 0 0.01885 0.00224 0 3.10727 0.09405 0 -2.7348 -0.06954 0.22692 -0.86632
ARG_29 -2.61781 0.22435 3.55316 -1.05937 0.2117 0.88626 1.28169 -1.57925 -0.00362 -0.05216 -2.50774 0.67406 0 0 0 -1.11004 0 -0.0962 0.05476 3.08218 0 0.048 0 -1.2888 -0.3639 0.46509 -0.19761
GLN_30 -4.75384 0.35476 3.68328 -0.69339 0.10807 0.798 1.76729 -1.87882 -0 -0 -0.78831 -0.67561 0 0 -0.55636 0 0 -0.01658 0.02576 0 2.41425 -0.03287 0 -0.18838 0.15882 0.52043 0.24649
LEU_31 -5.32268 0.83921 0.60374 -0.51196 0.19267 0.17618 0.89423 -1.24729 -0 -0 0.57405 -0.03568 0 0 0 0 0 0.24092 0.15283 1.69744 0 -0.0071 0 0.18072 0.7863 0.82341 0.03699
GLU_32 -2.3154 0.26277 2.09359 -0.58984 0.09916 1.0627 0.93083 -1.03381 -0.00362 -0.05216 -1.04941 -0.69862 0 0 0 0 0 0.03737 0.0117 0 3.2945 -0.21254 0 -2.7348 0.27221 0.82439 0.19903
ALA_33 -2.45198 0.20255 2.25803 -0.0231 0 0 1.19644 -1.2712 -0 -0 -0.74874 -0.42021 0 0 0 0 0 0.04359 0 0 0 -0.46107 0 1.8394 0.09431 0.26598 0.524
ALA_34 -3.86351 0.63139 0.31271 -0.0238 6e-05 0 0.6257 -1.10552 -0.02089 -0.16049 -0.71325 -0.40673 0 0 0 0 0 0.19955 0 0 0 0.29522 0 1.8394 0.51946 0.29867 -1.57202
ARG_35 -5.43004 0.14664 6.15152 -0.71717 0.23453 0.54285 3.11887 -2.76498 -0.03874 -0.22155 -3.4601 0.02152 0 0 0 -1.08605 0 -0.01095 0.08068 2.3746 0 0.12821 0 -1.2888 0.64637 0.90095 -0.67166
TYR_36 -5.80154 1.02504 2.63 -0.887 0.07753 0.41544 1.45582 -1.82466 -0.02089 -0.16049 -1.64055 -0.18984 0 0 -0.77074 0 0 0.02887 0.01713 0 1.59284 -0.19001 0.21277 1.2797 0.57104 1.31877 -0.86075
ARG_37 -5.29022 0.4407 5.95376 -0.83778 0.21333 0.64602 2.73948 -2.66016 -0 -0 -4.14892 0.11645 0 0 -0.62117 -0.87087 0 0.1204 0.21953 2.69858 0 -0.24167 0 -1.2888 0.09288 0.99413 -1.72433
SER_38 -1.14208 0.02584 1.18238 -0.03216 0.0172 0.03041 0.12465 -0.57424 -0 -0 0.48295 -0.227 0 0 0 0 0 0.00575 0.00142 0.25049 0 0.35982 0.60057 -0.77834 0.39461 0.52521 1.24747
ASP_39 -3.76004 0.37342 5.38409 -0.22682 0.00348 0.74639 2.90557 -2.3102 -0.02189 -0.13172 -3.09383 -0.28905 0 0 -0.73852 -0.87087 0 0.05243 0.00603 0 2.91851 0.20348 0 -2.3716 0.9189 0.29283 -0.00942
GLY_40 -1.45107 0.11052 2.05697 -6e-05 0 0 0.36404 -1.0181 -4e-05 -0.00071 0.56627 -0.35842 0 0 0 0 0 -0.15991 0 0 0 -1.50192 0 0.83697 -0.06742 0.50578 -0.11711
ALA_41 -1.85972 0.26526 1.82046 -0.02326 0 0 1.30876 -1.0638 -0 -0 -1.52826 -0.35061 0 0 -0.73852 0 0 -0.06249 0 0 0 -0.2814 0 1.8394 -0.77866 0.48358 -0.96925
LEU_42 -5.90465 0.63582 3.67307 -0.45202 0.25696 0.09765 1.25675 -2.1046 -0.0374 -0.23875 -1.76782 0.13576 0 0 -0.53116 0 0 0.07728 0.03891 1.55294 0 -0.21757 0 0.18072 -0.35669 0.3714 -3.33338
LEU_43 -3.58178 0.08853 3.5329 -0.47094 0.2261 0.08079 1.26657 -1.64033 -0.00207 -0.03175 -2.11502 0.29429 0 0 -0.52841 0 0 0.06145 0.02549 0.38781 0 -0.34515 0 0.18072 -0.13804 0.51756 -2.19129
LEU_44 -5.99972 0.62712 1.79072 -0.58474 0.16824 0.15426 0.67676 -1.74239 -0 -0 0.12432 0.21617 0 0 0 0 0 0.33079 0.24335 0.67157 0 -0.155 0 0.18072 0.23689 0.58031 -2.48064
GLY_45 -2.91932 0.56281 1.6921 -0.00074 0 0 1.05699 -1.18934 -0 -0 -0.54107 -0.30808 0 0 0 0 0 -0.05844 0 0 0 0.55533 0 0.83697 0.8476 0.63911 1.17393
ALA_46 -4.53362 0.71831 0.55981 -0.02137 0 0 0.86445 -1.43804 -0 -0 -0.45427 -0.41802 0 0 0 0 0 0.01255 0 0 0 -0.52038 0 1.8394 0.64396 0.51465 -2.23258
SER_47 -3.01733 0.15553 2.99429 -0.02165 0 0.05302 1.65407 -1.45674 -0 -0 -2.47329 -0.47849 0 0 -1.28957 0 0 -0.01329 0.00087 0.05514 0 -0.57281 0.60335 -0.77834 0.08129 0.38719 -4.11677
SER_48 -2.85232 0.28899 2.14339 -0.0241 0 0.0569 0.79385 -1.00402 -0 -0 -0.60774 -0.3845 0 0 0 0 0 0.02808 0.0016 0.03522 0 -0.56184 0.60012 -0.77834 -0.19522 0.38514 -2.07481
LEU_49 -3.93014 0.36663 0.9203 -0.6441 0.21947 0.21451 0.42676 -0.9755 -0 -0 0.26988 0.15583 0 0 0 0 0 0.08569 0.02808 0.62816 0 -0.24217 0 0.18072 -0.10401 0.38909 -2.0108
SER_50 -3.226 0.55655 3.50235 -0.02749 0 0.04816 1.5057 -1.64725 -0 -0 -0.32787 -1.11051 0 0 -0.76191 0 0 -0.008 0.04732 0.51601 0 -0.40943 0.6013 -0.77834 0.41974 0.4767 -0.62297
GLY_51 -1.90609 0.13792 1.81258 -4e-05 0 0 0.717 -0.8401 -0 -0 -0.63862 -0.42739 0 0 -0.41965 0 0 -0.14993 0 0 0 0.42043 0 0.83697 0.47551 0.2754 0.29399
ARG_52 -3.48675 0.53888 4.11377 -0.96449 0.33789 0.73887 2.53653 -1.90983 -0 -0 -2.82473 -0.13792 0 0 -2.49484 0 0 -0.04598 0.03767 2.9773 0 -0.23051 0 -1.2888 0.42467 0.46731 -1.21095
CYS_53 -4.46217 0.46599 3.03563 -0.071 0.00121 0.06413 1.13007 -1.47319 -0 -0 -1.40251 -0.05433 0 0 0 0 0 -0.03487 0.00046 0.74768 0 0.25485 0 3.6196 0.25069 0.5848 2.65706
TRP_54 -2.78365 0.43154 2.07996 -1.33382 0.12734 1.18665 0.69292 -1.22023 -0.02061 -0.10773 -0.52647 -0.53823 0 0 0 0 0 0.00329 0.01638 0 1.54627 -0.35993 0 1.6906 0.02233 0.26723 1.17385
ALA_55 -2.48417 0.4234 0.81534 -0.02508 0.00015 0 0.38708 -0.9519 -0 -0 -0.05259 -0.24477 0 0 0 0 0 -0.03804 0 0 0 -0.09218 0 1.8394 -0.35641 0.29251 -0.48726
GLY_56 -2.25803 0.17276 1.97766 -0.00011 0 0 1.37468 -1.18296 -0.02176 -0.15084 -0.89305 -0.2808 0 0 -0.77074 0 0 0.19192 0 0 0 -1.52522 0 0.83697 0.50937 0.30433 -1.71582
SER_57 -4.55393 0.69525 3.37461 -0.02442 0 0.05829 2.27639 -2.01555 -0.04949 -0.27988 -1.72832 -0.59767 0 0 -0.60438 0 0 0.00451 0.00146 0.1551 0 -0.48852 0.61663 -0.77834 0.73506 0.96503 -2.23819
LEU_58 -6.95085 1.36649 -0.53575 -0.48609 0.2113 0.1082 0.4923 -1.28155 -0 -0 0.48347 0.11566 0 0 0 0 0 -0.02054 0.74326 0.98073 0 -0.32226 0 0.18072 -0.28483 1.20635 -3.99341
TRP_59 -6.94536 0.98716 4.04439 -0.70199 0.06618 0.33617 2.3492 -2.58649 -0.01277 -0.03891 -1.57663 -0.23618 0 0 -0.68519 0 0 -0.00237 0.0243 0 1.51557 -0.40366 0 1.6906 0.49575 0.70236 -0.97789
LEU_60 -6.24468 1.15894 0.79435 -0.51143 0.23725 0.13121 1.14412 -1.50413 -0.01868 -0.11639 -1.03832 -0.03566 0 0 0 0 0 0.0543 0.08742 1.11048 0 -0.1052 0 0.18072 0.78817 0.63286 -3.2547
PHE_61 -8.6667 0.70478 3.0136 -0.57356 0.05986 0.2791 1.81328 -2.54891 -0.00858 -0.0616 -1.38723 -0.05972 0 0 0 0 0 0.47884 0.1469 0 2.03391 -0.11596 0 1.0402 0.14234 0.73727 -2.97218
LYS_62 -10.441 1.53528 9.89249 -0.36764 0.13393 0.23863 4.25631 -4.44019 -0.06334 -0.30679 -5.31027 -0.10024 0 0 0 0 0 0.07728 0.11219 1.31594 0 0.35108 0 -1.5107 0.50062 1.24323 -2.88324
ASP_63 -5.57822 0.36043 7.04939 -0.20359 0.01441 0.62082 2.47263 -2.9397 -0.00085 -0.01223 -3.62765 -0.74374 0 0 -0.52841 0 0 0.00145 0.01974 0 2.74504 -0.03526 0 -2.3716 0.37174 1.90375 -0.48186
PRO_64 -2.57368 0.25907 2.27375 -0.08031 0 0.04787 0.35444 -0.94845 -0 -0 0.25139 0.54183 0 0 0 0 0 -0.07668 0.00827 0.48848 0 -0.47393 0 -2.4119 -0.42466 1.95849 -0.80601
CYS_65 -3.15682 0.45324 2.93638 -0.04521 0 0.01653 1.69096 -1.42687 -0.01527 -0.13766 -1.18557 -0.13845 0 0 0 0 0 -0.04702 0.03096 0.32247 0 0.41178 0 3.6196 -0.03257 1.34003 4.63651
ALA_66 -4.04631 0.37862 2.29852 -0.02766 0.01516 0 0.97223 -1.64143 -0 -0 -0.86765 -0.58249 0 0 0 0 0 0.10612 0 0 0 0.26304 0 1.8394 0.36656 0.64258 -0.2833
ALA_67 -4.09575 0.52539 3.87262 -0.02205 0 0 2.08611 -2.02575 -0.0119 -0.05983 -1.77617 -0.17785 0 0 0 0 0 0.00941 0 0 0 -0.02226 0 1.8394 0.06803 1.08712 1.29652
PRO_68 -3.10222 0.31592 1.25339 -0.12213 0.00556 0.0889 0.40587 -0.72845 -0.01786 -0.17552 -0.88731 0.21871 0 0 0 0 0 -0.11125 0.01956 0.13153 0 -0.91338 0 -2.4119 -0.49218 1.13013 -5.39264
ASN_69 -6.93157 0.52386 7.02371 -0.23408 0.09626 0.42262 2.19465 -3.17716 -0.0338 -0.29971 -1.52877 -0.61597 0 0 -0.44582 0 0 -0.01817 0.4764 0 2.7457 -0.0018 0 -0.93687 -0.32752 0.49704 -0.571
GLU_70 -3.01516 0.56333 3.58621 -0.18908 0.03859 0.27938 1.16587 -1.6334 -0.00376 -0.01066 -0.79296 -0.28867 0 0 -0.53494 0 0 5.0723 0.00595 0 2.5588 0.21447 0 -2.7348 0.37634 13.7318 18.3896
GLY_71 -1.98814 0.12633 1.7149 -0.00035 0 0 0.97335 -0.92983 -0 -0 -0.33562 -0.26044 0 0 0 0 0 3.81694 0 0 0 -1.43072 0 0.83697 1.37168 15.2446 19.1396
PHE_72 -7.46418 0.65804 3.93575 -0.66404 0.30374 0.38478 2.83527 -2.55859 -0 -8e-05 -3.30781 -0.18129 0 0 -1.10021 0 0 0.01144 0.17025 0 2.5597 0.15695 0 1.0402 1.88435 3.35409 2.01836
CYS_73 -6.00716 0.5319 2.58082 -0.03849 0 0.01459 1.46862 -1.51619 -0 -0 -1.30398 -0.16088 0 0 0 0 0 -0.02171 0.0581 0.21497 0 0.07731 0 3.6196 0.72327 1.85506 2.09582
SER_74 -3.8283 0.3927 3.81336 -0.01993 0 0.03262 1.64775 -1.823 -0 -0 -2.2914 -0.99177 0 0 -0.33959 0 0 -0.03009 0.02555 1.42003 0 -0.21392 0.69089 -0.77834 0.30597 0.95484 -1.03263
ALA_75 -2.34616 0.15026 2.27224 -0.02403 0 0 1.55307 -1.22732 -0 -0 -2.3011 -0.15097 0 0 0 0 0 -0.02601 0 0 0 -0.17762 0 1.8394 0.05095 0.76885 0.38156
GLY_76 -2.49421 0.29228 1.7247 -0.00158 0 0 0.6881 -1.00992 -0 -0 -0.21931 -0.39579 0 0 0 0 0 -0.01453 0 0 0 -1.54376 0 0.83697 0.41667 0.26261 -1.45776
VAL_77 -7.10798 1.24236 2.51184 -0.3007 0.31426 0.06817 1.54533 -2.12031 -0.00172 -0.00677 -2.04672 0.24559 0 0 0 0 0 -0.03217 0.02812 0.08933 0 -0.26257 0 1.9342 0.61294 0.48155 -2.80527
GLN_78 -4.72707 0.38862 3.79142 -0.44737 0.04076 0.4283 1.10378 -2.01383 -0.01476 -0.12548 -0.27186 -0.8928 0 0 0 0 0 0.13125 0.03497 0 2.829 -0.1299 0 -0.18838 -0.25248 0.56066 0.24484
THR_79 -6.60451 0.85676 4.58086 -0.11152 0.08117 0.04216 1.90111 -2.58291 -0.01651 -0.11968 -2.21954 -1.36272 0 0 -0.84414 -0.19419 0 0.06187 0.11489 0.63101 0 0.03996 2.73631 -1.0874 0.98588 0.68182 -2.42934
GLU_80 -1.63699 0.07546 1.70963 -0.23008 0.04157 0.3856 0.28141 -0.70437 -0 -0 -0.53038 -0.50535 0 0 -0.07992 0 0 -0.06374 0.00963 0 2.68439 0.01057 0 -2.7348 0.99513 0.52154 0.2293
ALA_81 -2.92655 0.28086 1.85401 -0.02056 0 0 0.88584 -1.29043 -0 -0 0.15228 -0.41718 0 0 0 0 0 0.12096 0 0 0 -0.51929 0 1.8394 -0.03088 0.13412 0.06257
GLY_82 -2.80774 0.29415 2.60166 -0.0003 0 0 1.14666 -1.44769 -0.01773 -0.06073 -2.79434 -0.20575 0 0 0 0 0 0.11197 0 0 0 0.40749 0 0.83697 0.08099 0.33528 -1.51912
VAL_83 -7.8941 1.84532 3.06176 -0.28843 0.33991 0.06466 3.05766 -2.88523 -0 -0 -1.37837 -0.29723 0 0 0 0 0 -0.02937 0.0213 0.2159 0 -0.75431 0 1.9342 -0.14425 0.92537 -2.20521
ALA_84 -2.40072 0.24512 1.91797 -0.02759 0.0057 0 0.60641 -1.10141 -0.03612 -0.21596 -0.16266 -0.40766 0 0 0 0 0 -0.06378 0 0 0 0.09144 0 1.8394 -0.47639 0.84858 0.66233
ASP_85 -4.46498 0.4997 5.47425 -0.20414 0.00221 0.63262 3.46607 -2.72496 -0.01839 -0.15523 -5.72471 -0.29783 0 0 -0.83044 -0.94941 0 0.02299 0.01293 0 3.76205 -0.7557 0 -2.3716 -0.12749 0.47288 -4.27916
LEU_86 -8.98788 1.55368 2.33599 -0.48013 0.27099 0.11869 2.21716 -2.55583 -0 -0 -2.49352 0.00397 0 0 0 0 0 0.06375 0.33628 1.56054 0 0.06599 0 0.18072 0.136 0.54038 -5.13323
THR_87 -7.3729 0.57991 4.52311 -0.14608 0.06593 0.05139 3.44446 -2.78208 -0.0099 -0.05126 -3.0248 0.47541 0 0 -0.55406 -0.13664 0 -0.00953 0.00225 0.32407 0 -0.1953 2.28298 -1.0874 0.03123 0.56944 -3.01977
TRP_88 -12.32 3.3405 3.13393 -0.91338 0.02414 0.15951 2.41724 -3.14534 -0 -0 -0.10215 -0.90078 0 0 0 0 0 0.00875 0.02714 0 2.6767 -0.03806 0 1.6906 0.37199 1.32427 -2.24491
VAL_89 -8.73573 1.6784 3.86998 -0.28354 0.19883 0.0477 2.64538 -3.42654 -0.01416 -0.12574 -1.2887 -0.32 0 0 0 0 0 0.05696 0.00786 0.03937 0 -0.47821 0 1.9342 0.26107 1.70966 -2.2232
GLY_90 -3.20614 0.23734 3.2491 -4e-05 0 0 1.65907 -1.60163 -0.01555 -0.10774 -0.9154 -0.40855 0 0 0 0 0 -0.07404 0 0 0 0.38725 0 0.83697 0.0789 0.84759 0.96713
GLU_91 -4.93674 0.54426 4.76748 -0.22698 0.05462 0.33605 2.02675 -2.24707 -0.03603 -0.29768 -2.85277 -0.54948 0 0 0 -0.677 0 0.1566 0.20383 0 2.93419 0.12411 0 -2.7348 0.17645 0.72015 -2.51404
ARG_92 -9.66037 1.29318 7.58225 -0.66896 0.22191 0.40456 3.02614 -3.73014 -0 -0 -2.45259 0.1183 0 0 -0.53116 0 0 0.13778 0.17884 2.38321 0 -0.0285 0 -1.2888 0.0467 1.19743 -1.77023
GLY_93 -3.37537 0.56183 2.81699 -0.00046 0 0 1.63381 -1.73315 -0.02406 -0.17699 -0.54511 -0.17499 0 0 0 0 0 0.00773 0 0 0 -0.08339 0 0.83697 0.00127 0.87626 0.62134
ILE_94 -8.61774 2.04625 0.95568 -0.51991 0.25553 0.10506 1.48911 -1.92674 -0.0026 -0.03178 -1.59592 -0.172 0 0 0 0 0 0.88207 0.18663 0.39146 0 0.39705 0 0.73287 0.34636 1.26828 -3.81034
LEU_95 -10.1684 1.95789 3.00035 -0.4842 0.2952 0.12764 2.32245 -3.00878 -0 -0 -2.09302 -0.05424 0 0 0 0 0 0.13629 0.24643 2.48578 0 -0.12109 0 0.18072 0.56777 1.62251 -2.9867
VAL_96 -6.7746 1.10241 1.8134 -0.27935 0.1949 0.06279 2.24761 -1.98828 -0 -2e-05 -1.30501 -0.47174 0 0 0 0 0 0.05488 0.0118 0.21205 0 -0.59072 0 1.9342 0.13017 0.77772 -2.8678
ALA_97 -5.07473 1.19216 2.08169 -0.01507 0 0 1.88085 -2.0606 -0 -0 -1.59203 -0.04545 0 0 0 0 0 -0.0419 0 0 0 0.79048 0 1.8394 0.88558 0.66031 0.50071
SER_98 -6.54282 0.95215 5.92651 -0.03631 0.00084 0.06876 3.00898 -3.10427 -0.00379 -0.04224 -1.37773 -0.57646 0 0 -0.86856 0 0 0.07908 0.16397 0.03798 0 -0.5384 1.75415 -0.77834 0.81096 0.89346 -0.17208
ASP_99 -3.47578 0.27509 5.27261 -0.10835 0.00946 0.33138 2.53369 -2.37379 -0 -0 -3.50442 -0.38036 0 0 0 -1.11004 0 0.03325 0.04206 0 1.76861 -0.0089 0 -2.3716 -0.36707 0.5864 -2.84774
SER_100 -3.23327 0.25095 3.78039 -0.03144 0.0001 0.05459 2.1646 -1.8128 -0.01082 -0.13514 -1.03672 -0.99542 0 0 -1.03057 0 0 -0.04533 0.03409 0.18649 0 -0.34009 0.74734 -0.77834 -0.54377 0.44672 -2.32844
GLY_101 -4.14452 0.46338 4.40632 -6e-05 0 0 2.89935 -2.30429 -0.0078 -0.09813 -3.05787 -0.37616 0 0 0 0 0 -0.14107 0 0 0 -1.50839 0 0.83697 -0.76238 0.45561 -3.33904
ALA_102 -5.75852 0.94518 3.8256 -0.02451 0 0 2.41201 -2.76942 -0.01082 -0.13514 -1.82048 -0.19476 0 0 -1.13491 0 0 0.10877 0 0 0 -0.03169 0 1.8394 -0.61021 0.57145 -2.78805
VAL_103 -7.58414 0.70166 2.34519 -0.28396 0.15933 0.06964 2.20038 -2.44048 -0.00172 -0.00677 -0.24046 -0.49646 0 0 0 0 0 -0.03403 0.00147 0.20867 0 -0.49905 0 1.9342 -0.17695 0.62373 -3.51976
GLU_104 -7.66795 1.10804 6.51584 -0.3459 0.04105 0.41917 3.42013 -3.08381 -1e-05 -8e-05 -3.72357 -0.36093 0 0 0 -0.81526 0 -0.0019 0.10686 0 4.80787 0.01837 0 -2.7348 -0.12243 0.63949 -1.77984
LEU_105 -8.26489 1.62579 1.78309 -0.4984 0.30007 0.11388 0.71032 -1.90089 -0 -0 -0.58191 0.01561 0 0 0 0 0 -0.03634 0.02694 0.98389 0 -0.14439 0 0.18072 0.00156 0.75338 -4.93157
TRP_106 -9.03743 1.56512 3.89057 -0.80287 0.04069 0.40096 2.60621 -2.57809 -0.0003 -0.00114 -2.17818 -0.22617 0 0 0 -0.62107 0 0.00444 0.0612 0 2.10803 -0.28316 0 1.6906 0.20622 0.64059 -2.51378
GLU_107 -10.5995 1.69261 12.716 -0.16566 0.02756 0.21907 5.19857 -5.35881 -0 -0 -7.71029 -0.31492 0 0 -2.5483 0 0 -0.01764 0.20531 0 3.14155 0.33405 0 -2.7348 0.58142 0.82892 -4.50477
LEU_108 -7.7157 1.33969 4.06789 -0.50458 0.3138 0.12431 2.62482 -2.78188 -0.00071 -0.01331 -1.19589 0.24483 0 0 0 0 0 1.14779 0.10273 0.72629 0 -0.10987 0 0.18072 1.01208 1.46193 1.02493
ASP_109 -6.16384 0.65371 6.53973 -0.31696 0.0768 1.102 1.93791 -2.81682 -0.06217 -0.34413 -0.73558 0.86729 0 0 0 0 0 0.06738 0.01496 0 4.1341 -0.27498 0 -2.3716 0.35292 2.80395 5.46467
GLU_110 -6.20059 0.56866 7.00709 -0.18927 0.02057 0.24598 2.09461 -2.90261 -0.0117 -0.05963 -1.83633 -0.49595 0 0 0 -0.66627 0 0.08608 0.24884 0 2.90799 0.04314 0 -2.7348 0.76147 2.48661 1.37388
ASN_111 -6.9139 0.55425 5.73056 -0.40027 0.07618 0.85404 2.05985 -2.92727 -0 -0 -1.66429 -0.9072 0 0 -1.10021 0 0 -0.05768 0.00077 0 2.04085 -1.04109 0 -0.93687 0.46931 0.92944 -3.23353
GLU_112 -4.90145 0.61669 4.92661 -0.34309 0.06002 0.57642 2.08766 -2.23451 -0.01899 -0.15779 -2.27251 -0.55129 0 0 -0.73882 0 0 0.06323 0.17753 0 3.00671 -0.01534 0 -2.7348 -0.47954 0.45663 -2.47662
THR_113 -2.04804 0.09004 1.19442 -0.18386 0.06981 0.14392 0.2532 -0.77541 -0.00136 -0.0309 0.30802 -2.1714 0 0 0 0 0 -0.026 0.068 0.26485 0 0.70599 2.30236 -1.0874 1.07681 0.38832 0.54137
LEU_114 -4.03026 0.51781 2.39584 -0.48775 0.18945 0.11044 0.85406 -1.23914 -0.02837 -0.11831 -1.02201 0.05038 0 0 0 0 0 -0.02543 0.08559 0.41418 0 -0.06365 0 0.18072 1.35603 0.87123 0.01084
ILE_115 -7.05571 0.94908 1.94155 -0.59867 0.41012 0.125 1.29937 -1.77016 -0.04732 -0.24624 0.11068 -0.34565 0 0 0 0 0 0.09375 0.20895 1.40391 0 0.3183 0 0.73287 0.51984 1.07377 -0.87656
VAL_116 -3.5759 0.29602 0.73871 -0.31643 0.19949 0.06813 0.38146 -0.99865 -0.00058 -0.00659 -0.27746 -0.51942 0 0 0 0 0 0.08756 0.00295 0.16085 0 -0.39072 0 1.9342 0.01555 0.67508 -1.52577
SER_117 -5.53632 1.10542 4.31353 -0.03876 1e-05 0.06478 2.49815 -2.15484 -0 -0 -1.15187 -0.07851 0 0 0 0 0 0.05019 0.00289 0.18147 0 -0.43115 1.7258 -0.77834 -0.5404 1.11793 0.34997
LYS_118 -4.84224 0.43801 4.71819 -0.30204 0.03119 0.15938 2.40233 -2.26365 -0.03428 -0.16407 -3.32896 0.06254 0 0 -0.95879 0 0 0.01326 0.28556 2.41831 0 0.13293 0 -1.5107 0.67096 1.25593 -0.81615
PHE_119 -7.06875 0.71521 4.86848 -0.59847 0.03637 0.33368 1.96353 -2.85336 -0 -0 -1.23527 0.16786 0 0 0 0 0 0.0109 0.03731 0 2.54988 -0.22141 0 1.0402 0.89474 0.78436 1.42526
CYS_120 -7.32713 0.87295 4.09039 -0.07144 0 0.05384 2.23663 -2.22366 -0 -0 -2.4439 -0.41015 0 0 0 0 0 -0.01962 0.03981 0.29045 0 0.0238 0 3.6196 0.09595 1.4233 0.25081
LYS_121 -7.31406 0.79745 7.61367 -0.31666 0.02455 0.13994 2.86836 -3.06049 -0.00415 -0.0102 -3.60125 0.35171 0 0 -0.63131 0 0 -0.03136 0.20998 1.83345 0 0.20662 0 -1.5107 0.05566 1.98332 -0.39546
TYR_122 -8.22265 1.80516 3.28582 -0.62223 0.06465 0.38372 1.68496 -2.25369 -0.03504 -0.27296 0.20445 -0.21941 0 0 0 0 0 0.12924 0.15611 0 2.20325 -0.4788 0.01428 1.2797 0.77798 1.79695 1.68149
GLU_123 -7.64277 0.3954 8.81601 -0.23114 0.06349 0.33203 3.18945 -3.51351 -0.00553 -0.0288 -4.06539 -0.50105 0 0 -1.16387 -0.36086 0 0.09826 0.08726 0 3.09214 -0.09356 0 -2.7348 0.61519 1.99867 -1.65337
HIS_D_124 -9.87839 1.48527 8.90071 -0.80782 0.14499 0.83464 3.42526 -4.57779 -0.02905 -0.24899 -1.29318 -1.04121 0 0 0 0 0 0.04365 0.84424 0 1.9225 -0.51928 0 -0.45461 -0.16135 2.02909 0.6187
ASP_125 -4.43016 0.72756 4.86361 -0.31757 0.20483 1.03679 1.21172 -2.31749 -0.01253 -0.09839 -1.5742 0.07307 0 0 0 0 0 -0.0226 0.09977 0 2.04263 -0.65063 0 -2.3716 0.71813 1.27915 0.46209
ASP_126 -5.05579 1.03218 6.52842 -0.10045 0.0071 0.30058 2.15682 -2.79863 -0.0178 -0.16195 -2.95639 -1.3272 0 0 -0.74723 -0.53318 0 0.00039 0.01905 0 2.16081 -0.24003 0 -2.3716 0.68149 0.86179 -2.56161
ILE_127 -3.78269 0.31404 3.44833 -0.5358 0.40135 0.10654 1.69358 -1.77801 -0.00184 -0.00618 -2.73897 0.11811 0 0 -0.74723 0 0 -0.07291 0.00966 1.11169 0 0.46765 0 0.73287 0.0512 0.54807 -0.66054
VAL_128 -5.07344 0.80849 1.34479 -0.35172 0.66967 0.07675 0.73533 -1.44627 -0 -0 0.36235 -0.774 0 0 0 0 0 -0.03722 0.30829 1.93145 0 -0.74483 0 1.9342 -0.22141 0.55974 0.08215
SER_129 -2.79063 0.15912 3.20771 -0.02791 0 0.0466 1.39677 -1.49942 -0.01706 -0.16531 -1.64605 -1.12398 0 0 -0.33365 0 0 -0.00885 0.11457 0.40706 0 0.18572 0.6216 -0.77834 -0.38541 0.51476 -2.12271
THR_130 -4.14903 0.39034 2.10089 -0.22671 0.23408 0.09527 1.11083 -1.61472 -0.01522 -0.15913 0.04058 -1.30377 0 0 0 0 0 0.23855 0.00821 0.04819 0 0.15652 2.28527 -1.0874 0.12619 0.33479 -1.38626
VAL_131 -5.17423 0.5433 0.38254 -0.28277 0.16098 0.06858 0.13281 -1.36054 -0.02194 -0.1123 -0.01043 -0.5689 0 0 0 0 0 -0.04759 0.01675 0.21474 0 -0.36591 0 1.9342 0.35232 0.53702 -3.60138
SER_132 -3.10307 0.22716 1.88207 -0.031 0 0.07259 0.97009 -1.27538 -0 -0 -0.07966 -0.15658 0 0 0 0 0 0.0926 0.00118 0.0748 0 -0.5041 0.62159 -0.77834 -0.11056 0.52042 -1.5762
VAL_133 -4.70491 0.27921 -0.04634 -0.25136 0.10657 0.05049 0.92947 -1.19464 -0 -0 0.11584 -0.3553 0 0 0 0 0 -0.04534 0.02799 0.30315 0 -0.76833 0 1.9342 -0.34939 0.48136 -3.48734
LEU_134 -5.92048 0.93203 1.89282 -0.43412 0.21352 0.08187 2.00968 -1.74756 -0 -0 -0.82768 0.29938 0 0 0 0 0 0.8093 0.06385 2.15942 0 0.23191 0 0.18072 0.12994 0.74956 0.82416
SER_135 -2.41309 0.2218 2.89751 -0.03092 0 0.07109 1.15501 -1.26115 -0 -0 -0.57015 -0.67324 0 0 0 -0.59495 0 -0.0577 0.00104 0.85068 0 0.22455 0.7369 -0.77834 1.10222 1.20878 2.09004
SER_136 -4.9595 0.5777 5.80349 -0.03126 2e-05 0.05056 3.0996 -2.67569 -0 -0 -2.64352 -1.03574 0 0 -0.95394 0 0 -0.07807 0.02388 0.22932 0 0.00554 0.75491 -0.77834 0.49515 1.24818 -0.86769
GLY_137 -4.04792 0.67404 3.80937 -4e-05 0 0 2.35031 -2.10648 -0 -0 -2.16024 -0.39517 0 0 0 0 0 -0.1326 0 0 0 -0.70725 0 0.83697 -0.44581 0.65645 -1.66838
THR_138 -6.07191 0.59158 4.7969 -0.12575 0.12428 0.06481 1.80079 -2.44612 -0.02732 -0.23805 -1.59678 -1.4124 0 0 -0.43141 0 0 -0.00608 0.00982 0.19175 0 -0.55665 2.32161 -1.0874 -0.3017 0.65016 -3.74987
GLN_139 -9.32203 1.81176 6.44934 -0.31184 0.24418 0.20643 3.07411 -3.58075 -0 -0 -1.96812 -0.38309 0 0 -1.13473 0 0 0.12014 0.07374 0 4.76931 -0.11026 0 -0.18838 -0.184 0.8067 0.37251
ALA_140 -4.93693 0.5521 0.0714 -0.02104 0 0 0.85938 -1.42153 -0 -0 -0.47942 -0.24312 0 0 0 0 0 0.00376 0 0 0 0.11973 0 1.8394 0.06599 0.92501 -2.66524
VAL_141 -6.45132 0.68296 0.40881 -0.35718 0.29375 0.08543 1.23974 -1.72081 -0 -0 -1.33768 -0.38697 0 0 -0.55406 0 0 -0.01265 0.01519 0.41621 0 0.18842 0 1.9342 0.28614 1.00424 -4.26558
SER_142 -5.34813 0.70267 2.85609 -0.02951 0.00477 0.05947 1.57034 -1.87665 -0 -0 -2.07985 -0.16038 0 0 -0.77335 0 0 0.21975 0.15767 0.15836 0 -0.52399 1.74951 -0.77834 0.31207 0.92219 -2.85728
GLY_143 -2.84275 0.16083 2.31716 -0.00048 0 0 1.30845 -1.35173 -0.02543 -0.1803 -2.31273 -0.1548 0 0 -1.60379 0 0 -0.11066 0 0 0 -0.8109 0 0.83697 0.18922 0.81517 -3.76576
SER_144 -3.91308 0.70225 3.65523 -0.02679 0 0.046 1.29654 -1.6925 -0.01466 -0.16025 -0.87826 -1.23708 0 0 -0.48157 0 0 0.09663 0.01162 1.04136 0 -0.36138 0.94513 -0.77834 0.46271 0.68144 -0.60499
LYS_145 -2.44776 0.23132 2.49383 -0.2972 0.03488 0.14779 1.5159 -1.19511 -0.0095 -0.11271 -0.39517 -0.18619 0 0 0 0 0 -0.02725 0.01173 1.73667 0 -0.23391 0 -1.5107 0.69874 0.5524 1.00775
ASP_146 -4.20279 0.54666 4.84301 -0.25075 0.06559 0.8229 1.60017 -2.27583 -0.0095 -0.11271 -1.12903 -0.66046 0 0 0 0 0 0.05975 0.0268 0 2.27184 -0.72416 0 -2.3716 0.18798 0.32483 -0.9873
ILE_147 -6.37636 1.62915 4.40532 -0.60352 0.51258 0.23133 1.92477 -2.45853 -0 -0 -2.63711 -0.63129 0 0 0 0 0 0.00882 0.08978 1.07666 0 1.15278 0 0.73287 5.46234 1.04123 5.56081
CYS_148 -7.93673 1.01271 5.17061 -0.07127 0.02068 0.07254 2.80146 -2.66816 -0.01946 -0.19742 -0.84905 -0.3687 0 0 -0.48157 0 0 1.062 0.12319 0.04958 0 -0.50686 0 3.6196 6.10253 2.09667 9.03235
ILE_149 -7.57766 0.76781 3.06737 -0.49373 0.43793 0.1392 1.3905 -2.25751 -0 -0 0.33878 -0.28924 0 0 0 0 0 0.05238 0.00717 0.2796 0 0.04534 0 0.73287 1.00251 1.86135 -0.49533
LYS_150 -8.21527 1.13035 7.21518 -0.60018 0.11956 0.34913 2.28614 -3.18506 -2e-05 -0.00045 -4.17973 0.15606 0 0 0 -0.1564 0 0.08309 0.42176 2.92896 0 0.15446 0 -1.5107 0.46441 1.43797 -1.10074
VAL_151 -8.18876 1.8196 1.99229 -0.27217 0.19746 0.05288 2.03205 -2.4052 -0.00137 -0.01829 -1.70739 0.23383 0 0 0 0 0 0.00757 0.28388 0.12942 0 -0.36431 0 1.9342 -0.22262 1.12626 -3.37065
TRP_152 -14.3101 3.38582 5.51945 -0.69492 0.80409 0.41048 4.62681 -4.32814 -0.00259 -0.03133 -2.22793 -0.36968 0 0 0 0 0 -0.04754 0.07895 0 2.93615 -0.09676 0 1.6906 -0.54284 1.11845 -2.08099
ASP_153 -5.67845 0.82283 7.62926 -0.07961 0.00967 0.23051 2.12223 -3.12767 -0.0003 -0.00114 -3.74034 0.05543 0 0 0 -0.1564 0 0.20664 0.04547 0 2.08609 -0.36998 0 -2.3716 -0.45924 1.39346 -1.38314
LEU_154 -5.96018 0.7229 4.29193 -0.74923 0.56056 0.38908 2.38483 -2.28855 -0 -0 -1.9414 0.06298 0 0 0 0 0 0.32688 0.0289 1.10789 0 -0.27753 0 0.18072 -0.10819 1.84622 0.5778
ALA_155 -6.67307 0.51848 4.82046 -0.02199 6e-05 0 3.12958 -2.90001 -0.00101 -0.01846 -3.09368 -0.28553 0 0 -0.36758 0 0 0.46381 0 0 0 0.53395 0 1.8394 1.0724 2.19907 1.21589
GLN_156 -9.08761 1.11942 7.63041 -0.70394 0.27786 0.80405 3.11165 -3.62844 -0.01944 -0.13651 -3.70173 -0.66226 0 0 -1.01194 -0.66627 0 -0.03681 0.13554 0 2.6296 -0.11897 0 -0.18838 0.77987 1.81209 -1.6618
GLN_157 -10.7197 1.85179 9.23538 -0.53075 0.34571 0.50466 4.30275 -4.36002 -0.02127 -0.08757 -2.48342 -1.38331 0 0 -1.07052 0 0 -0.06173 0.20408 0 4.04647 -0.20778 0 -0.18838 -0.34124 1.1298 0.16498
VAL_158 -8.31752 1.33213 2.88677 -0.27608 0.22558 0.05898 1.34733 -2.41296 -0 -0 -0.49306 -0.19493 0 0 -0.92619 0 0 0.19187 0.12354 0.34463 0 -0.77552 0 1.9342 -0.2853 0.93822 -4.2983
VAL_159 -7.63029 1.02904 2.82553 -0.3354 0.34621 0.0745 1.93819 -2.39551 -0.02128 -0.08765 -1.7304 -0.76052 0 0 0 0 0 0.34684 0.00029 1.92794 0 -0.78476 0 1.9342 -0.41021 1.37481 -2.35847
LEU_160 -8.18722 1.98228 3.43035 -0.83674 0.54296 0.34425 0.89566 -2.51864 -0.0337 -0.15749 0.11031 0.13937 0 0 0 0 0 0.09884 0.66566 1.1638 0 -0.03108 0 0.18072 -0.32923 2.46634 -0.07356
SER_161 -5.01758 0.89084 4.45576 -0.02593 0 0.04331 1.59911 -2.12289 -0.00801 -0.12059 -0.60199 -1.22684 0 0 0 0 0 0.15332 0.00097 1.41043 0 -0.21381 0.63088 -0.77834 0.38772 2.1129 1.56927
SER_162 -3.7449 0.49184 2.55851 -0.02743 0 0.04789 0.44358 -1.30498 -0.01866 -0.09688 0.19264 -0.99669 0 0 0 0 0 -0.03043 0.01728 0.24888 0 -0.31697 0.74702 -0.77834 0.65428 0.47716 -1.43619
TYR_163 -6.23625 0.38224 3.65805 -0.52275 0.03988 0.27494 1.29075 -2.05878 -0.04003 -0.45751 -1.01864 -0.26934 0 0 -0.46823 0 0 0.07098 0.00085 0 1.91791 -0.20036 0.00588 1.2797 0.03641 0.71445 -1.59986
ARG_164 -2.49324 0.24862 1.07844 -1.02888 0.33547 0.61249 0.14612 -0.65442 -0.00049 -0.01218 0.35166 0.10706 0 0 0 0 0 0.04263 0.0579 1.92047 0 0.03403 0 -1.2888 0.15376 0.72884 0.33946
ALA_165 -2.42299 0.29355 2.24097 -0.02899 0.02026 0 0.85739 -1.26999 -0.01202 -0.1278 -1.32335 -0.49754 0 0 0 0 0 0.06699 0 0 0 -0.10152 0 1.8394 0.90052 0.30254 0.73745
HIS_166 -7.10508 1.11985 6.37207 -0.37343 0.0003 0.50089 2.39317 -3.04084 -0.00265 -0.0422 -2.14013 0.39627 0 0 -1.11382 0 0 0.12627 0.00134 0 2.41529 -0.25079 0 -0.45461 0.58187 0.43002 -0.18619
ALA_167 -1.9922 0.28729 2.28098 -0.02826 0.01929 0 1.23914 -1.12154 -0.0178 -0.16195 -1.85215 -0.45121 0 0 -0.98972 0 0 0.05667 0 0 0 -0.26706 0 1.8394 1.05794 0.50255 0.40138
ALA_168 -5.38183 1.00617 4.53717 -0.02157 0 0 2.27296 -2.75651 -0 -0 -2.65125 -0.16552 0 0 -0.83177 0 0 -0.00561 0 0 0 0.34406 0 1.8394 1.44791 1.09197 0.72559
GLN_169 -5.99643 0.87387 5.32692 -0.26921 0.03636 0.21275 1.92227 -2.55391 -0.00031 -0.00087 -3.67356 -0.33449 0 0 0 -0.53318 0 0.14679 0.05107 0 3.06185 -0.0862 0 -0.18838 0.2516 1.39251 -0.36056
VAL_170 -7.19883 1.0713 2.89846 -0.28668 0.14962 0.06278 2.15816 -2.38371 -0.00148 -0.00431 -1.75889 -0.1723 0 0 0 0 0 -0.04894 0.00067 0.12419 0 -0.49716 0 1.9342 -0.30925 1.24258 -3.01958
THR_171 -4.18276 0.24289 3.14584 -0.11399 0.1115 0.05469 1.40334 -1.60961 -0.02298 -0.21627 -1.56986 -1.33487 0 0 -0.77962 0 0 0.06805 0.10233 0.44382 0 -0.13786 2.38027 -1.0874 -0.17065 0.93705 -2.33608
CYS_172 -6.53832 1.15285 2.50871 -0.04093 0 0.02853 0.77701 -1.74207 -0.01737 -0.12416 -1.18418 -0.40237 0 0 0 0 0 0.04428 0.03579 1.55802 0 -0.09169 0 3.6196 0.15901 0.53185 0.27457
VAL_173 -6.32517 0.76381 0.06009 -0.25936 0.12623 0.05228 1.48753 -1.49759 -0 -0 -0.17822 -0.34039 0 0 0 0 0 -0.02581 0.0266 0.35878 0 -0.75794 0 1.9342 -0.07514 0.67162 -3.97849
ALA_174 -5.74474 0.89295 0.76104 -0.02096 0 0 1.1684 -1.75995 -0.02268 -0.15922 -0.99322 -0.36581 0 0 0 0 0 0.08208 0 0 0 -0.52617 0 1.8394 -0.20492 0.52322 -4.53058
ALA_175 -5.2528 0.97792 0.85202 -0.02422 0 0 1.28171 -1.49819 -0.01513 -0.12107 -0.23322 -0.22776 0 0 0 0 0 -0.0067 0 0 0 0.13258 0 1.8394 0.09118 0.51125 -1.69305
SER_176 -6.9155 0.98155 6.39545 -0.03377 0.01408 0.06068 3.90748 -3.17988 -0.01206 -0.11075 -2.95163 -0.6341 0 0 -0.80273 0 0 0.1479 0.09246 0.12865 0 -0.00464 0.67425 -0.77834 1.38771 1.4212 -0.21198
PRO_177 -6.59245 1.04839 3.30565 -0.16648 0.08263 0.10882 0.85312 -1.43292 -0 -0 0.34365 0.09514 0 0 0 0 0 0.47961 0.00192 0.181 0 -0.84585 0 -2.4119 1.58584 1.81188 -1.55194
HIS_D_178 -7.29299 0.69491 4.60456 -1.05235 0.39383 1.74968 2.16131 -2.79627 -0 -0 -1.21573 -1.5017 0 0 0 0 0 -0.05015 0.00542 0 3.92039 -0.53662 0 -0.45461 0.87552 1.43778 0.94295
LYS_179 -4.12203 0.72802 4.47787 -0.44688 0.20652 0.14419 1.66547 -1.81138 -0 -0 -3.02558 0.28472 0 0 0 -0.677 0 0.00203 0.20695 2.82674 0 0.00596 0 -1.5107 0.44756 1.44285 0.84531
ASP_180 -2.93875 0.52017 2.50545 -0.10034 0.01953 0.27697 0.55046 -1.18785 -0.01897 -0.18521 -0.13394 -0.11514 0 0 0 0 0 0.04734 0.03059 0 1.88605 0.05124 0 -2.3716 -0.26321 1.16184 -0.26536
SER_181 -4.53784 0.73639 3.24741 -0.02657 0 0.05971 1.24561 -1.69756 -0.02976 -0.34201 -2.10934 -0.56379 0 0 -0.33283 0 0 0.02003 0.00851 0.15761 0 -0.45977 0.61028 -0.77834 -0.43215 0.96477 -4.25963
VAL_182 -7.10349 1.3112 2.38874 -0.25501 0.10134 0.04147 1.55529 -2.33936 -0.00309 -0.03037 -1.10332 -0.05063 0 0 -0.59796 0 0 0.08141 0.02248 0.00283 0 -0.10049 0 1.9342 0.19314 1.20462 -2.74699
PHE_183 -8.89465 1.89111 2.34991 -0.53565 0.03441 0.26648 1.77646 -2.37364 -0.01697 -0.05785 -0.05894 0.18719 0 0 0 0 0 0.03825 0.00839 0 2.51007 -0.38214 0 1.0402 0.34148 1.62431 -0.25158
LEU_184 -7.60477 0.92035 1.72574 -0.62221 0.45791 0.26458 1.6029 -2.07239 -0 -0 -0.5665 -0.03943 0 0 0 0 0 0.05186 0.03584 1.34739 0 -0.21757 0 0.18072 -0.13507 1.55194 -3.1187
SER_185 -4.30509 0.57077 2.64087 -0.02853 1e-05 0.05 1.4144 -1.56359 -0.01697 -0.05785 -1.02231 -1.01271 0 0 0 -0.36086 0 -0.00634 0.05511 0.30312 0 -0.02901 0.6463 -0.77834 0.1568 0.85856 -2.48566
CYS_186 -4.60891 0.63375 1.59568 -0.06339 0.00013 0.04464 1.04087 -1.11521 -0 -0 -0.87827 -0.47716 0 0 0 0 0 0.00198 0.05147 0.28696 0 -0.10823 0 3.6196 0.47202 0.44744 0.94338
SER_187 -5.04106 0.93359 3.75078 -0.02539 0 0.04419 2.16236 -2.04749 -0 -0 -1.13622 -0.98173 0 0 -0.97001 0 0 -0.01503 0.2421 0.64174 0 -0.42718 0.60671 -0.77834 0.45355 0.7077 -1.87972
GLU_188 -3.94455 0.52225 2.82424 -0.24676 0.05343 0.39235 1.39813 -1.57305 -6e-05 -0.00162 -1.09335 -0.53154 0 0 0 0 0 -0.0605 0.04393 0 2.92212 -0.06941 0 -2.7348 0.07903 0.89757 -1.1226
ASP_189 -6.93744 1.1374 9.00015 -0.09906 0.03326 0.26893 3.80052 -4.06306 -0.01477 -0.05618 -4.67278 -0.52486 0 0 -2.24365 0 0 0.10553 0.4499 0 3.46695 0.03926 0 -2.3716 -0.19705 0.75067 -2.12788
ASN_190 -2.15633 0.19151 2.371 -0.19023 0.02904 0.29848 0.21085 -1.00897 -0.02714 -0.19282 0.08068 -0.28123 0 0 0 0 0 -0.05706 1e-05 0 1.50763 0.03478 0 -0.93687 -0.2053 0.90425 0.57227
ARG_191 -7.42909 0.48692 5.15709 -0.62093 0.1025 0.41509 1.34647 -2.38949 -0.01614 -0.17301 -0.31516 -0.18267 0 0 -1.11382 0 0 -0.02427 0.00694 2.44392 0 -0.12613 0 -1.2888 0.59162 0.71173 -2.4172
ILE_192 -7.57774 1.11673 4.43559 -0.49808 0.41677 0.11835 1.98753 -2.55695 -0 -0 -1.55358 -0.14797 0 0 0 0 0 -0.06846 0.16513 0.25606 0 -0.55439 0 0.73287 0.57513 0.44358 -2.70942
LEU_193 -7.01727 0.74486 4.80231 -0.56376 0.16912 0.13343 2.33745 -2.72328 -0.01181 -0.11069 -2.60592 0.2354 0 0 -1.24733 0 0 -0.05373 0.05512 0.43889 0 -0.06198 0 0.18072 0.48645 0.77535 -4.03668
LEU_194 -8.48225 1.26184 1.75026 -0.4776 0.22991 0.09062 1.34767 -2.07807 -8e-05 -0.00268 -0.14253 0.17955 0 0 0 0 0 0.42586 0.05085 0.47179 0 -0.16627 0 0.18072 0.60151 0.94946 -3.80942
TRP_195 -9.47763 1.27652 3.99385 -0.85001 0.05468 0.4253 2.09515 -2.60693 -0 -0 -0.91061 -0.0423 0 0 0 0 0 -0.01591 0.16861 0 1.326 0.20887 0 1.6906 0.85503 0.88521 -0.92356
ASP_196 -7.68033 0.91403 9.77358 -0.22759 0.08203 0.71313 4.10356 -4.04074 -0.00733 -0.07528 -6.5323 -0.91839 0 0 -1.6649 0 0 0.03539 0.30349 0 3.07625 -0.21359 0 -2.3716 1.45561 0.90795 -2.36705
THR_197 -5.58306 0.95829 3.69131 -0.13675 0.08685 0.07933 2.04415 -2.27549 -0 -0 -1.43723 -1.20566 0 0 -0.33283 0 0 0.01062 0.21349 0.01138 0 -0.23007 2.83227 -1.0874 0.42586 1.00907 -0.92587
ARG_198 -4.90671 0.36476 4.7208 -0.74238 0.09079 0.49813 2.65895 -2.29966 -0.01384 -0.08801 -2.89857 0.31012 0 0 -1.60529 0 0 0.07684 0.53068 2.40173 0 -0.01864 0 -1.2888 0.21878 0.98016 -1.01015
CYS_199 -4.5053 0.36698 3.9547 -0.16945 0.34337 0.08248 1.51082 -1.74111 -0.00656 -0.1282 -1.0997 -1.95373 0 0 -0.64467 0 0 0.02313 0.09932 0.206 0 -0.45595 0 3.6196 2.21978 1.24623 2.96774
PRO_200 -7.17384 0.85612 4.39865 -0.19613 0.00479 0.14264 1.66947 -1.56016 -0 -0 -0.59513 0.02774 0 0 0 0 0 0.11276 0.02963 0.3606 0 -0.85929 0 -2.4119 1.62449 1.0708 -2.49877
LYS_201 -6.29826 0.78376 4.11344 -0.49517 0.14889 0.34236 1.45159 -1.81784 -0.00185 -0.00615 -0.32833 -0.32324 0 0 0 0 0 0.38169 0.03406 2.79579 0 0.15463 0 -1.5107 -0.13905 0.8272 0.11282
PRO_202 -6.87824 1.36333 2.31181 -0.12439 0.03466 0.08788 0.37248 -1.06159 -0 -0 -0.35126 0.17626 0 0 0 0 0 -0.01584 0.03769 0.24728 0 -0.34318 0 -2.4119 0.76755 0.91459 -4.87287
ALA_203 -3.5714 0.37059 2.57565 -0.02006 0 0 1.81683 -1.67655 -0 -0 -1.22345 -0.2403 0 0 -0.6192 0 0 0.23646 0 0 0 0.49488 0 1.8394 1.51039 0.77278 2.26602
SER_204 -3.62043 0.69691 2.50803 -0.03563 0 0.06602 1.22148 -1.56347 -0 -0 -0.81178 -0.65287 0 0 -0.1592 0 0 -0.01133 0.19163 0.04139 0 -0.56076 1.99423 -0.77834 0.64186 0.88758 0.05535
GLN_205 -6.75001 0.72349 5.30121 -0.60213 0.1129 0.36198 2.39732 -2.47931 -0.01181 -0.11069 -3.58326 -0.23079 0 0 -1.36622 0 0 -0.01699 0.13178 0 3.37678 -0.02291 0 -0.18838 0.04696 0.77435 -2.13574
ILE_206 -5.21675 0.58018 2.59948 -0.53901 0.3573 0.12964 1.41734 -1.69411 -0.0143 -0.13537 -1.02783 -0.00052 0 0 -0.89799 0 0 -0.00892 0.01025 0.49817 0 -0.2051 0 0.73287 0.21361 0.50817 -2.69289
GLY_207 -2.53074 0.15926 2.80834 -0.00032 0 0 0.927 -1.3257 -0.01362 -0.12231 -0.71254 -0.15606 0 0 0 0 0 -0.0887 0 0 0 -0.91799 0 0.83697 0.03667 0.35554 -0.74422
CYS_208 -3.32256 0.38861 1.86837 -0.04804 1e-05 0.01608 0.77471 -1.03378 -0 -0 -0.23063 -0.23011 0 0 0 0 0 -0.04579 0.00383 0.65358 0 -0.00838 0 3.6196 -0.25953 0.36078 2.50675
SER_209 -2.569 0.35539 2.43534 -0.03273 0.00633 0.02667 1.23312 -1.15889 -0 -2e-05 -0.67058 -0.29655 0 0 0 0 0 0.03822 0.01146 1.33615 0 -0.40083 1.84717 -0.77834 0.45455 0.41557 2.25305
ALA_210 -5.34781 1.38011 2.82011 -0.02963 0.02819 0 2.13158 -2.41028 -0 -0 -0.36168 -0.51833 0 0 0 0 0 2.60682 0 0 0 -0.07171 0 1.8394 0.94649 1.18206 4.19534
PRO_211 -3.26474 0.55138 1.8247 -0.08841 0.00336 0.05497 0.85105 -1.05127 -0 -0 0.18262 0.62585 0 0 0 0 0 -0.18818 0.00072 0.64251 0 -0.58512 0 -2.4119 0.08433 1.9718 -0.79633
GLY_212 -4.35978 0.37977 3.45218 -5e-05 0 0 1.47465 -2.11748 -0.00434 -0.01235 -0.8192 -0.29647 0 0 0 0 0 0.25875 0 0 0 -0.71852 0 0.83697 4.29853 1.38121 3.75386
TYR_213 -10.3774 2.19755 5.6739 -0.62592 0.05396 0.31706 3.22383 -3.7088 -0.00274 -0.02045 -0.66284 -0.15299 0 0 0 -0.32261 0 0.1534 0.00789 0 2.77655 -0.07567 0.00016 1.2797 4.5829 0.99583 5.31326
LEU_214 -3.81877 0.56727 2.27639 -0.73421 0.47905 0.33867 0.57773 -1.34105 -0.02247 -0.14149 -0.36903 -0.121 0 0 0 0 0 -0.00811 0.26282 2.7762 0 0.35035 0 0.18072 0.88295 1.68011 3.81614
PRO_215 -4.02161 0.82184 2.13334 -0.20111 0.01238 0.15011 0.45795 -0.97035 -0 -0 -0.08868 -0.00146 0 0 0 0 0 -0.01653 0.00507 0.50193 0 -0.98039 0 -2.4119 0.50529 1.26002 -2.84411
THR_216 -2.98946 0.1934 1.89189 -0.17613 0.08443 0.14433 0.73106 -1.02394 -0.00536 -0.09286 -1.07131 -2.0377 0 0 -0.44597 0 0 0.02189 0.09055 0.28932 0 0.09115 2.29578 -1.0874 0.64848 0.496 -1.95187
SER_217 -3.07472 0.2304 2.68953 -0.02584 0 0.04444 1.32584 -1.3998 -0.01635 -0.14749 -1.17807 -1.03476 0 0 0 0 0 0.24423 0.01442 0.21275 0 -0.2843 0.63675 -0.77834 1.04827 0.58948 -0.90355
LEU_218 -6.83671 1.16061 0.82554 -0.62641 0.55226 0.2023 0.39352 -1.47191 -0.01635 -0.14749 -0.87091 -0.02799 0 0 0 0 0 -0.00465 0.31957 1.12345 0 0.77474 0 0.18072 0.77115 0.98031 -2.71825
ALA_219 -2.68029 0.42319 1.17813 -0.02256 0 0 0.68839 -1.0458 -0.01513 -0.12107 -0.15989 -0.44344 0 0 0 0 0 0.02106 0 0 0 -0.53072 0 1.8394 0.61756 0.75982 0.50864
TRP_220 -5.24439 0.41475 0.49985 -1.38026 0.09075 0.70267 0.52319 -1.01982 -0.02256 -0.14317 0.17276 -0.08089 0 0 0 0 0 -0.02191 0.00122 0 2.42361 -0.18384 0 1.6906 0.24806 0.27993 -1.04946
HIS_D_221 -4.63617 0.82125 2.80825 -0.40658 0.00468 0.21001 0.79528 -1.48415 -0.0455 -0.34154 -1.02005 -0.59908 0 0 0 0 0 0.37865 0.31911 0 2.34225 -0.3159 0 -0.45461 0.71659 1.29114 0.38361
PRO_222 -2.62281 0.43536 1.01622 -0.17211 0.05254 0.1183 0.2888 -0.46583 -0 -0 0.39797 0.0542 0 0 0 0 0 0.0139 0.01177 0.20134 0 -0.86887 0 -2.4119 0.99578 1.32007 -1.63527
GLN_223 -5.64644 0.81834 4.32422 -0.31412 0.10863 0.31219 2.28522 -1.98914 -0.02499 -0.16986 -2.08028 -0.80109 0 0 -0.58646 0 0 -0.00821 0.2698 0 2.81692 -0.07278 0 -0.18838 1.09617 0.96474 1.1145
GLN_224 -2.88288 0.30784 3.29366 -0.71628 0.14503 0.77033 1.64395 -1.47308 -0 -0 -1.88505 -0.57752 0 0 0 -0.59495 0 0.45845 0.11642 0 2.27465 0.40854 0 -0.18838 1.51016 1.23606 3.84696
SER_225 -5.80629 1.23253 4.76203 -0.03093 0.03993 0.03202 2.34628 -2.42884 -0.01378 -0.12981 -0.90795 0.10576 0 0 -0.33277 0 0 -0.04559 0.00607 0.10513 0 0.08568 0.60636 -0.77834 1.11012 1.14093 1.09854
GLU_226 -5.61608 0.6009 5.33065 -0.2277 0.02381 0.31164 1.853 -2.40577 -0.01582 -0.10131 -2.26356 -0.56269 0 0 -0.43141 0 0 0.2516 0.0712 0 3.13214 -0.23317 0 -2.7348 -0.07843 1.00269 -2.0931
VAL_227 -9.59295 1.91404 4.5399 -0.2821 0.1367 0.05036 3.10409 -3.59275 -0 -0 -1.59101 -0.29746 0 0 0 0 0 -0.00299 0.10535 0.03344 0 -0.37651 0 1.9342 -0.27998 1.20235 -2.99533
PHE_228 -11.4049 1.8912 3.46323 -0.57107 0.24086 0.3004 3.20181 -3.23668 -0.00309 -0.03037 -0.72984 -0.03755 0 0 -0.53677 0 0 0.48519 0.00059 0 2.43227 -0.339 0 1.0402 -0.19359 1.26861 -2.75857
VAL_229 -6.2614 0.86539 1.02177 -0.37378 0.39066 0.08832 0.93142 -1.59422 -0.02268 -0.15922 -1.10028 0.08676 0 0 0 0 0 -0.06093 0.10975 1.64173 0 -0.25259 0 1.9342 -0.33301 0.72672 -2.36139
PHE_230 -7.88263 0.7033 2.22764 -0.90243 0.08342 0.1256 2.55619 -2.21051 -0 -0 0.20228 -0.60254 0 0 0 0 0 -0.03972 0.05211 0 1.99174 -0.32779 0 1.0402 0.15685 0.45119 -2.3751
GLY_231 -1.87284 0.10789 1.62056 -0.00046 0 0 0.57155 -0.97526 -0 -0 -0.01322 -0.2588 0 0 0 0 0 -0.03437 0 0 0 0.4169 0 0.83697 0.74815 0.22922 1.3763
ASP_232 -6.42833 0.72863 8.9955 -0.22912 0.08342 0.72994 5.28885 -3.91588 -0.00051 -0.00199 -6.92644 -1.23376 0 0 -0.7139 -0.73454 0 -0.04412 0.00619 0 2.19563 -0.58322 0 -2.3716 0.28685 0.29323 -4.57516
GLU_233 -5.97114 1.13365 6.74581 -0.66992 0.38093 1.27264 2.58497 -2.79539 -0.01819 -0.13109 -0.64992 -0.81317 0 0 0 0 0 -0.08322 0.25096 0 4.83009 -0.23057 0 -2.7348 -0.25897 0.54047 3.38312
ASN_234 -7.48225 0.71454 6.96926 -0.16965 0.01561 0.26342 4.01136 -3.5728 -0.0276 -0.25049 -4.21745 -0.40864 0 0 -0.7139 -0.45871 0 -0.15633 0.0144 0 1.63843 0.21644 0 -0.93687 -0.01437 0.77699 -3.78861
GLY_235 -5.53906 1.70194 4.92734 -7e-05 0 0 2.38925 -2.92132 -0.00561 -0.03461 -2.50722 -0.29522 0 0 0 0 0 0.11763 0 0 0 -1.54086 0 0.83697 0.8298 0.78822 -1.25282
THR_236 -7.2868 0.3721 5.97032 -0.18436 0.09247 0.06656 3.27634 -3.27706 -0.00848 -0.04582 -2.65021 -1.10624 0 0 0 0 0 0.37796 0.01836 0.36248 0 -0.2238 2.53022 -1.0874 1.05575 0.91687 -0.83075
VAL_237 -5.55734 0.40273 2.49289 -0.2733 0.11188 0.0597 1.66172 -2.04954 -0 -0 -0.5871 -0.61123 0 0 0 0 0 0.09628 0.03009 0.22556 0 -0.40492 0 1.9342 0.43577 1.49342 -0.53918
SER_238 -4.15654 0.20102 4.43853 -0.02117 0 0.01965 1.58061 -2.0344 -0 -0 -0.26878 0.00863 0 0 0 -0.26705 0 0.35182 0.00143 0.73417 0 -0.20327 0.61885 -0.77834 -0.2076 1.5555 1.57308
LEU_239 -7.32155 1.34038 1.36792 -0.50422 0.3106 0.09388 1.21844 -1.81298 -0.01623 -0.05969 0.54446 0.37853 0 0 0 0 0 -0.00048 0.22705 0.32091 0 -0.17641 0 0.18072 -0.51846 0.93157 -3.49556
VAL_240 -5.44768 0.57599 2.27334 -0.38191 0.31891 0.09484 1.83324 -1.78005 -0 -0 0.45923 -0.16171 0 0 0 0 0 -0.05911 9e-05 0.99527 0 -0.79979 0 1.9342 -0.42709 0.80742 0.23519
ASP_241 -5.63982 0.70137 6.96169 -0.1176 0.01084 0.35704 3.11741 -3.03202 -0.02553 -0.1685 -6.32062 -1.20981 0 0 -0.92243 -0.38735 0 0.37759 0.22476 0 2.25788 -0.18539 0 -2.3716 -0.11989 0.96981 -5.52218
THR_242 -4.46202 0.53898 4.5828 -0.11106 0.05076 0.05538 2.01858 -1.99124 -0 -0 -2.2772 -1.28768 0 0 -1.39651 0 0 -0.04811 0.06344 0.31218 0 -0.49832 2.32504 -1.0874 0.05731 0.68467 -2.47037
LYS_243 -4.86211 0.44453 5.62521 -0.31763 0.04289 0.17491 1.81714 -2.34105 -0.0019 -0.01556 -1.52309 -0.20734 0 0 0 0 0 0.11467 0.20792 1.6477 0 -0.16323 0 -1.5107 0.32154 1.21028 0.66419
SER_244 -3.72477 0.39762 4.82096 -0.03259 0.00013 0.02342 2.44757 -2.04894 -0.00038 -0.00742 -2.83115 0.08817 0 0 -1.0784 -0.38735 0 -0.01155 0.00179 0.53765 0 0.33534 1.76685 -0.77834 0.44468 1.38551 1.34879
THR_245 -5.96118 0.34196 5.41717 -0.17858 0.08145 0.15058 2.27304 -2.72201 -0.01314 -0.22446 -1.34157 -1.38009 0 0 0 0 0 0.234 0.28325 0.61007 0 0.86218 2.2888 -1.0874 1.65488 0.73595 2.02491
SER_246 -4.89497 0.91444 5.93355 -0.02952 0.00027 0.02086 2.35714 -2.63659 -0.04769 -0.27459 -1.5265 -0.51635 0 0 -0.42951 0 0 0.13983 0.09317 0.65666 0 -0.16782 1.93199 -0.77834 1.58167 0.848 3.1757
CYS_247 -7.82488 1.48992 2.71416 -0.04624 0.00412 0.01912 1.17479 -1.75138 -0.00744 -0.07568 -0.56093 -0.37534 0 0 0 0 0 0.19818 0.14956 0.46292 0 0.15841 0 3.6196 0.22262 0.75767 0.32917
VAL_248 -5.35184 0.6435 2.83056 -0.25501 0.13988 0.04964 2.04144 -1.90706 -0.01098 -0.04105 -1.33779 -0.21799 0 0 -0.1592 0 0 0.04532 0.00079 0.01348 0 -0.14649 0 1.9342 0.99761 0.76619 0.03518
LEU_249 -5.94813 0.97535 2.16582 -0.44391 0.16506 0.07083 1.50856 -1.84926 -0.00315 -0.02121 -0.05707 -0.01403 0 0 0 0 0 0.04448 0.02258 1.40823 0 0.84415 0 0.18072 1.41751 0.94921 1.41572
SER_250 -3.40552 0.15184 3.05834 -0.02544 0 0.05896 1.45792 -1.48181 -0 -0 -1.83099 -0.53871 0 0 0 -0.92621 0 -0.01322 0.04994 0.4179 0 -0.18494 0.67709 -0.77834 0.65627 0.56722 -2.08969
SER_251 -3.21761 0.19263 2.38552 -0.02571 0 0.02173 1.07604 -1.41405 -0 -0 -1.31944 0.17339 0 0 -0.45118 0 0 0.13782 0.0002 0.50569 0 -0.04253 0.6072 -0.77834 0.04402 0.44246 -1.66216
ALA_252 -4.49382 0.69908 1.74045 -0.02374 0 0 1.08384 -1.70148 -0 -2e-05 -0.08477 -0.22658 0 0 0 0 0 -0.03032 0 0 0 -0.03632 0 1.8394 -0.31834 0.48406 -1.06856
VAL_253 -5.64686 1.07435 1.67156 -0.29175 0.17662 0.05479 1.10466 -1.72716 -0.00391 -0.02966 -0.75798 -0.44769 0 0 -0.47167 0 0 -0.03429 0.00043 0.07858 0 -0.03276 0 1.9342 0.03712 0.83707 -2.47435
HIS_254 -8.13894 1.15694 5.6567 -0.32504 0.00065 0.37986 2.35566 -3.2031 -0 -0 -1.36084 -0.11225 0 0 -0.24976 0 0 0.07788 0.00215 0 2.0987 -0.1475 0 -0.45461 0.32317 1.05506 -0.88524
SER_255 -1.93763 0.06618 2.67407 -0.02897 0.02124 0.02892 1.06171 -1.09507 -0 -0 -2.56156 0.05735 0 0 -0.65026 0 0 0.02188 0.00158 0.53151 0 -0.1312 0.61604 -0.77834 -0.23437 0.81075 -1.52618
GLN_256 -4.18106 0.54871 4.05597 -0.5916 0.07265 0.37113 2.11326 -2.01114 -0 -0 -1.25809 -0.88018 0 0 -1.20032 0 0 0.03113 0.11749 0 4.5572 -0.03044 0 -0.18838 -0.168 0.67163 2.02997
CYS_257 -3.94881 0.56333 2.39774 -0.08869 0.00212 0.06591 1.36199 -1.39503 -0 -0 -1.24948 0.2584 0 0 -1.20032 0 0 -0.02105 0.00061 0.97413 0 -0.09848 0 3.6196 -0.00777 0.43588 1.67008
VAL_258 -5.47837 1.02144 1.07597 -0.32191 0.08936 0.0734 1.19055 -1.45868 -0 -0 0.23231 0.07826 0 0 0 0 0 0.00668 0.11018 1.40802 0 -0.37203 0 1.9342 -0.26367 0.56162 -0.11267
THR_259 -1.51549 0.19634 0.80803 -0.13145 0.09248 0.0729 0.26475 -0.55843 -0.00232 -0.04742 -0.19934 -1.07161 0 0 0 0 0 -0.05002 0.00208 0.02237 0 -0.16749 2.26114 -1.0874 -0.48048 0.54303 -1.04836
GLY_260 -3.20071 0.42377 1.86857 -0.00116 0 0 1.07373 -1.308 -0.01144 -0.07633 -0.27966 -0.30236 0 0 0 0 0 -0.04944 0 0 0 -1.45958 0 0.83697 0.28258 0.16062 -2.04245
LEU_261 -5.66233 0.55408 1.7548 -0.57953 0.12838 0.1428 1.47998 -1.7111 -0 -0 -1.36691 0.23064 0 0 0 0 0 -0.03653 0.14718 0.66471 0 -0.33372 0 0.18072 0.50651 0.22327 -3.67705
VAL_262 -3.19852 0.24459 1.51167 -0.31533 0.22842 0.06623 0.59009 -1.2642 -0.00911 -0.02891 -0.12469 -0.26825 0 0 0 0 0 -0.01875 0.00216 0.08694 0 -0.48817 0 1.9342 -0.16494 0.26063 -0.95594
PHE_263 -7.76782 0.66179 1.98162 -0.60799 0.03047 0.27623 1.51051 -1.99302 -0 -0 -0.68028 0.20308 0 0 0 0 0 -0.04768 0.00051 0 2.72228 0.11502 0 1.0402 -0.46449 0.1486 -2.87096
SER_264 -4.15664 0.71157 4.49438 -0.02857 0 0.04919 2.54335 -2.10241 -0.00039 -0.00142 -0.70512 -0.93937 0 0 -0.80557 0 0 -0.00609 0.05889 0.81254 0 0.04325 0.60062 -0.77834 -0.64632 0.85307 -0.00338
PRO_265 -2.62486 0.37773 1.51859 -0.11334 0.00987 0.07086 0.48031 -0.70986 -0 -0 0.70052 0.63468 0 0 0 0 0 -0.02075 0.0034 0.22799 0 0.12977 0 -2.4119 -0.18932 0.95496 -0.96133
HIS_D_266 -2.45263 0.13816 2.15793 -0.40939 0.00903 0.52952 0.62948 -0.97186 -0.002 -0.00651 -0.10283 -0.30789 0 0 -0.80557 0 0 0.03914 0.00762 0 1.63409 -0.26999 0 -0.45461 0.30412 0.40515 0.07097
SER_267 -4.1573 0.49673 3.62769 -0.02924 0.00163 0.04533 1.66157 -1.77253 -0.00679 -0.04888 -0.20027 -0.93468 0 0 -0.81411 0 0 0.52537 0.00073 0.08181 0 -0.27877 0.64061 -0.77834 0.46683 1.11048 -0.36213
VAL_268 -3.56404 0.68534 2.52489 -0.31259 0.22422 0.06298 1.50367 -1.48267 -0 -0 -0.96076 -0.01029 0 0 -0.58646 0 0 -0.04268 0.00683 0.29013 0 0.14008 0 1.9342 6.05613 2.83947 9.30844
PRO_269 -5.22602 1.13957 2.13392 -0.16454 0.08722 0.10546 0.55021 -1.084 -0.01206 -0.11075 -0.45771 0.27128 0 0 0 0 0 0.16968 0.02255 0.15751 0 -0.72667 0 -2.4119 6.42741 2.30922 3.18038
PHE_270 -9.97361 1.57518 2.94072 -1.03065 0.18765 0.72707 1.84008 -2.52698 -0.0044 -0.04095 -1.82763 -0.07596 0 0 0 0 0 0.69366 0.01901 0 1.63355 -0.203 0 1.0402 0.83292 1.22617 -2.96697
LEU_271 -9.20677 0.8585 1.45312 -0.49063 0.2211 0.128 1.70786 -2.1516 -0 -0 -1.02076 -0.08162 0 0 -0.80273 0 0 0.06287 0.02866 1.08535 0 -0.08598 0 0.18072 0.50125 1.41423 -6.19842
ALA_272 -4.11876 0.54527 1.1495 -0.01275 0 0 0.9447 -1.36259 -0 -0 0.17386 -0.27097 0 0 0 0 0 -0.05639 0 0 0 0.51174 0 1.8394 1.7968 0.72762 1.86743
SER_273 -4.88497 0.9867 3.54838 -0.03956 0.00673 0.0566 1.73952 -1.89484 -0 -0 -0.49829 -0.58379 0 0 -0.51595 0 0 -0.07088 0.13463 0.5126 0 0.09824 1.76312 -0.77834 1.60091 0.57984 1.76064
LEU_274 -4.42482 0.36382 1.34374 -0.61919 0.30883 0.24407 1.14181 -1.40173 -0 -0 0.56896 -0.12677 0 0 0 0 0 -0.01736 0.07868 1.20162 0 -0.1659 0 0.18072 0.33775 0.9446 -0.04117
SER_275 -4.60742 0.80531 4.95893 -0.03352 0.00012 0.06526 2.22297 -2.26094 -0.01446 -0.16696 -1.78119 -0.90967 0 0 -0.69003 0 0 0.0379 0.01981 0.07393 0 -0.32324 0.7172 -0.77834 0.59775 1.10345 -0.96315
GLU_276 -2.54164 0.10563 3.57732 -0.45293 0.16394 1.40351 1.29365 -1.56775 -0.01222 -0.14849 -0.87537 -2.88128 0 0 0 -0.32261 0 -0.05275 0.01332 0 3.71473 -0.20859 0 -2.7348 0.11605 0.6502 -0.76008
ASP_277 -5.35978 0.62895 6.4125 -0.12099 0.01414 0.36772 3.43231 -2.90984 -0.00104 -0.01845 -4.33491 -0.40028 0 0 -1.34029 0 0 0.03808 0.20988 0 2.23625 -0.25529 0 -2.3716 -0.65072 0.54049 -3.88287
CYS_278 -4.95825 0.47661 3.17371 -0.16693 0.32198 0.08248 1.32433 -1.73172 -0.01563 -0.10972 -1.30504 -2.23353 0 0 0 0 0 -0.03105 0.00163 2.48428 0 0.27611 0 3.6196 0.01826 0.61329 1.8404
SER_279 -5.07674 0.83062 4.22157 -0.02941 0.00012 0.04774 1.76303 -2.18042 -0.01468 -0.05518 -0.89972 -0.94535 0 0 -0.47167 0 0 -0.03715 0.0054 0.86321 0 0.28607 0.7178 -0.77834 0.39269 0.4121 -0.94831
LEU_280 -7.15173 0.91528 2.93649 -0.46273 0.21192 0.087 2.07002 -2.26645 -0 -0 -0.53971 0.09496 0 0 0 0 0 0.21472 0.05667 0.68636 0 -0.22734 0 0.18072 -0.0769 0.65151 -2.61919
ALA_281 -5.6116 1.1373 2.33038 -0.02575 0.00264 0 1.98097 -2.1683 -0.01468 -0.05518 -1.62735 -0.45446 0 0 -0.76571 0 0 0.07173 0 0 0 0.03725 0 1.8394 0.53836 0.71414 -2.07087
VAL_282 -6.14882 0.61376 2.1819 -0.31412 0.23645 0.06189 1.24258 -2.11196 -0 -0 1.36332 0.09258 0 0 0 0 0 0.29244 0.013 0.02075 0 -0.21977 0 1.9342 0.86924 0.51904 0.64649
LEU_283 -6.04262 0.35437 1.46157 -0.47925 0.19739 0.09773 1.81805 -1.78434 -0.01848 -0.16973 -0.51195 0.40216 0 0 0 0 0 -0.06954 0.1282 0.90619 0 0.11362 0 0.18072 0.35104 0.6062 -2.45867
ASP_284 -5.80496 0.38658 7.99858 -0.27695 0.23688 1.00748 3.33509 -3.48635 -0.01947 -0.26066 -5.16435 -1.04163 0 0 -2.08669 0 0 0.15354 0.00787 0 1.99634 -0.77974 0 -2.3716 0.02861 0.76618 -5.37526
SER_285 -5.26174 0.52967 5.50418 -0.02861 0 0.04359 3.07008 -2.58746 -0.03901 -0.28223 -1.06531 -1.12976 0 0 0 0 0 0.15725 0.00413 0.40822 0 -0.05524 0.73162 -0.77834 -0.20576 0.74655 -0.23816
SER_286 -4.96823 0.65948 5.93378 -0.03669 0.02955 0.06674 2.83319 -2.7762 -0.01743 -0.21872 -2.4914 -0.54961 0 0 0 0 0 -0.05338 0.00349 0.25054 0 -0.27837 0.61978 -0.77834 0.25238 1.22433 -0.2951
LEU_287 -9.61033 2.00407 6.2963 -0.73481 0.3118 0.28089 4.339 -3.55836 -0.00177 -0.02311 -2.9773 0.30458 0 0 -1.00401 0 0 0.01508 0.2383 0.51858 0 -0.0455 0 0.18072 1.14753 1.72278 -0.59557
SER_288 -5.90186 1.54973 5.92748 -0.02974 0.00463 0.02524 3.05038 -2.72883 -0.00178 -0.00804 -4.96321 -0.42075 0 0 -1.62058 0 0 0.09687 0.17723 0.2929 0 0.36235 2.15769 -0.77834 2.06325 2.2212 1.47585
GLU_289 -6.31293 0.77697 5.77736 -0.23847 0.0333 0.2578 2.54875 -2.67921 -0.03122 -0.16459 -2.09751 -0.06656 0 0 0 0 0 -0.00292 0.06031 0 3.8599 -0.03163 0 -2.7348 1.11508 1.47534 1.54496
LEU_290 -5.15997 0.52405 2.5882 -0.60867 0.24677 0.23172 1.07014 -1.71936 -0 -0 0.62708 -0.01139 0 0 0 0 0 0.28679 0.00149 0.88589 0 -0.01392 0 0.18072 -0.01517 1.05265 0.16702
PHE_291 -6.34155 1.15375 2.44212 -0.6927 0.03087 0.25614 0.6628 -1.63956 -0.01884 -0.11816 -1.12957 0.03084 0 0 0 0 0 -0.03589 0.18295 0 2.65804 -0.02768 0 1.0402 0.11975 1.91391 0.48741
ARG_292 -8.66536 0.8262 6.36696 -0.62064 0.15224 0.31006 1.76644 -3.09716 -0.0177 -0.10731 -1.74461 0.19757 0 0 -1.32646 0 0 0.07201 0.81903 2.0844 0 -0.13259 0 -1.2888 -0.12307 1.36567 -3.16311
SER_293 -2.4586 0.12525 3.06822 -0.03263 0.005 0.05641 1.37647 -1.36333 -0.00052 -0.01429 -0.44759 -0.97589 0 0 -1.11237 0 0 -0.06402 0.00074 0.39833 0 -0.24558 0.60004 -0.77834 -0.40834 0.56855 -1.70248
GLN_294 -6.25614 0.49616 6.29528 -0.44342 0.35048 0.39618 1.4866 -2.99932 -0.05369 -0.30931 -0.14261 -0.77284 0 0 0 0 0 -0.0567 0.11138 0 4.54046 -0.31801 0 -0.18838 -0.12615 0.38529 2.39528
ALA_295 -3.10329 0.27715 2.40044 -0.02218 0 0 1.36947 -1.50624 -0.01785 -0.07395 -0.47344 -0.38269 0 0 0 0 0 -0.06214 0 0 0 -0.33135 0 1.8394 -0.12898 0.28212 0.06646
HIS_D_296 -4.97303 0.47673 4.39099 -0.40636 0.01937 0.44719 1.52112 -2.12772 -0.02497 -0.15722 -1.35214 -0.29256 0 0 0 -0.76262 0 0.04071 0.06009 0 2.09266 0.00384 0 -0.45461 -0.3606 0.51169 -1.34745
ARG_297 -3.48149 0.14831 4.22192 -0.68904 0.15761 0.52731 0.51793 -1.70675 -0.01791 -0.07508 -1.26882 -0.19127 0 0 0 0 0 -0.00849 0.1324 1.80896 0 -0.21692 0 -1.2888 -0.10062 0.69021 -0.84054
ASP_298 -2.55981 0.11012 3.44903 -0.10779 0.00545 0.30648 1.49034 -1.47457 -0 -0 -1.7781 -0.48025 0 0 0 -0.76262 0 0.02766 0.00785 0 2.91757 0.15333 0 -2.3716 -0.12106 0.40805 -0.77992
PHE_299 -5.67925 0.46037 3.00702 -0.80828 0.08355 0.06549 1.10086 -1.92986 -4e-05 -0.00079 -1.44526 -0.43394 0 0 0 0 0 -0.04586 0.00014 0 2.08047 0.14311 0 1.0402 -0.3582 0.29747 -2.42282
VAL_300 -7.36505 0.73212 3.11168 -0.31444 0.48333 0.07839 2.04999 -2.59544 -0.01563 -0.10972 -0.37887 -0.53638 0 0 0 0 0 0.3415 0.00299 0.0829 0 0.38297 0 1.9342 0.02659 0.52781 -1.56106
ARG_301 -2.6562 0.13761 2.39411 -0.61902 0.10184 0.38327 0.79553 -1.1786 -0.00958 -0.10985 -0.32106 0.12024 0 0 0 0 0 -0.007 0.05578 1.90912 0 -0.14274 0 -1.2888 0.16803 0.48358 0.21626
ASP_302 -2.15153 0.12049 2.45276 -0.23727 0.06372 0.77312 0.67731 -1.27576 -4e-05 -0.00079 0.17988 -1.09378 0 0 0 0 0 -0.043 4e-05 0 1.93166 -0.81755 0 -2.3716 -0.33574 0.2086 -1.91948
ALA_303 -2.24556 0.14796 1.20326 -0.02177 0 0 0.59034 -0.96376 -0.01747 -0.16902 -0.25138 -0.42646 0 0 0 0 0 0.01636 0 0 0 -0.51779 0 1.8394 -0.18563 0.15563 -0.8459
THR_304 -4.01432 0.52684 2.2816 -0.15631 0.05256 0.05636 1.23179 -1.59222 -0.00789 -0.05918 -1.62586 -0.90934 0 0 -1.21665 0 0 -0.08918 0.0008 0.30366 0 -0.51383 2.32225 -1.0874 0.48512 0.32706 -3.68414
TRP_305 -3.398 0.38183 2.4761 -0.86984 0.02668 0.30146 1.16584 -1.36609 -0.00011 -0.00042 -1.22462 -0.00716 0 0 -0.18976 0 0 -0.01208 0.0002 0 1.54476 -0.23484 0 1.6906 0.22522 0.37515 0.88493
SER_306 -4.47928 0.81198 4.23445 -0.02558 0 0.05955 1.78438 -2.05723 -0.01524 -0.10018 -2.49213 -0.44504 0 0 -1.30155 0 0 -0.00433 0.00147 0.2238 0 -0.35222 0.63075 -0.77834 -0.55234 1.13262 -3.72446
PRO_307 -5.45802 0.87521 3.09741 -0.17198 0.00127 0.1148 1.3927 -1.54745 -0 -0 -2.2457 0.23246 0 0 0 0 0 0.28868 0.01228 0.29836 0 -0.69431 0 -2.4119 -0.2844 1.70867 -4.79193
LEU_308 -4.70849 0.5319 3.38498 -0.6062 0.19654 0.15938 0.78616 -1.70557 -0.02569 -0.1031 0.4601 0.13808 0 0 0 0 0 -0.0273 0.01764 1.49439 0 0.5425 0 0.18072 5.52602 0.93536 7.17743
ASN_309 -3.48209 0.45633 3.13854 -0.17602 0.01611 0.27415 0.93907 -1.59594 -0 -0 0.1506 -0.44562 0 0 0 0 0 0.08655 0.00289 0 1.82669 -0.12022 0 -0.93687 5.56118 0.36805 6.06337
HIS_D_310 -5.46311 0.31888 5.20109 -0.43912 0.01923 0.60264 1.89602 -2.66562 -0 -0 -1.92473 -0.45987 0 0 -0.73523 0 0 -0.0383 0.37783 0 1.63862 -0.40979 0 -0.45461 -0.19369 0.29865 -2.43111
SER_311 -2.98471 0.25751 3.2256 -0.02783 0.00072 0.04563 1.2145 -1.44524 -0 -0 -0.57287 -0.92116 0 0 -0.81411 0 0 -0.05044 0.0014 0.43277 0 -0.01481 0.60047 -0.77834 0.04616 0.30378 -1.48096
LEU_312 -4.64509 0.50484 1.83732 -0.44565 0.19422 0.07088 0.92774 -1.36952 -0 -0 -0.8115 0.27065 0 0 -0.56632 0 0 -0.00741 0.00382 0.41384 0 0.04212 0 0.18072 0.50199 0.24806 -2.6493
LEU_313 -5.53829 0.78952 0.38659 -0.46335 0.35234 0.08215 0.40336 -1.12354 -0 -0 -0.13243 0.24995 0 0 0 0 0 0.20458 0.02804 0.39012 0 -0.34909 0 0.18072 0.12473 0.55017 -3.86443
THR_314 -5.39699 0.56267 3.33782 -0.10409 0.11142 0.05582 1.46715 -2.00977 -0 -0 -0.66962 -1.03576 0 0 0 0 0 -0.00674 0.00162 0.35862 0 -0.49548 2.26143 -1.0874 0.18841 0.72275 -1.73816
THR_315 -4.85089 0.55906 1.8412 -0.11041 0.06246 0.07499 1.14267 -1.57776 -0.01155 -0.11242 -0.05748 -0.53033 0 0 0 0 0 0.02913 0.0562 0.12015 0 -0.65973 2.29922 -1.0874 0.08999 0.59869 -2.12423
VAL_316 -7.31959 1.15785 1.6672 -0.27802 0.15805 0.05553 1.50796 -2.06778 -0 -0 -1.14039 0.33595 0 0 -0.87527 0 0 -0.01087 0.00306 0.14779 0 -0.18299 0 1.9342 -0.50594 0.53881 -4.87444
GLY_317 -4.6532 0.35549 4.55941 -0.0003 0 0 2.65853 -2.53688 -0 -0 -1.59305 -0.18614 0 0 0 0 0 -0.04553 0 0 0 -0.89869 0 0.83697 -0.2372 0.66708 -1.07351
TRP_318 -6.55342 0.57574 3.18841 -1.24495 0.2111 0.97691 0.34147 -2.36326 -0.00038 -0.00162 -0.06114 -0.71829 0 0 0 0 0 -0.10553 0.04911 0 2.63892 -0.01978 0 1.6906 -0.0231 0.78199 -0.63724
ASP_319 -4.94186 0.68838 4.96869 -0.1185 0.02894 0.37001 1.38574 -2.36992 -0.00038 -0.00162 -1.44336 -0.24979 0 0 -0.72239 0 0 -0.05093 0.0015 0 2.47772 -0.41607 0 -2.3716 -0.43285 0.54214 -2.65616
HIS_320 -6.98026 0.3376 6.17204 -0.46284 0.02576 0.5523 4.14494 -3.18488 -0.02918 -0.16526 -4.03537 -0.52589 0 0 -1.11237 0 0 -0.10878 0.02332 0 1.82453 -0.43137 0 -0.45461 -0.55317 0.55448 -4.40902
GLN_321 -6.74514 0.76771 5.73275 -0.49565 0.11986 0.42335 2.11112 -2.92239 -0.00534 -0.06926 -2.44801 -0.66291 0 0 -0.72239 0 0 0.04805 0.0924 0 2.8806 0.25194 0 -0.18838 0.07947 0.80405 -0.9482
VAL_322 -6.33358 0.79989 1.01051 -0.30682 0.30005 0.07642 1.84644 -1.77333 -0 -0 0.39453 -0.46001 0 0 0 0 0 0.22383 0.00034 0.07191 0 0.16041 0 1.9342 0.49713 0.8401 -0.71798
VAL_323 -6.33548 0.5382 2.14088 -0.37306 0.35233 0.08872 1.54513 -2.05557 -0.00885 -0.05973 -0.37826 -0.29635 0 0 0 0 0 -0.00175 0.02695 0.90578 0 -0.78457 0 1.9342 0.01278 0.99217 -1.75649
HIS_D_324 -6.85026 0.68741 4.38068 -0.77124 0.03547 0.99857 1.73381 -2.66335 -0.00011 -0.00042 -2.37486 -0.36663 0 0 -1.68199 0 0 -0.00514 0.03923 0 2.38488 -0.33042 0 -0.45461 -0.19256 0.84631 -4.58524
HIS_325 -3.95716 0.17733 2.57014 -0.38993 0.00558 0.4384 1.21555 -1.51828 -0 -0 -0.08736 -0.07709 0 0 -0.65511 0 0 -0.02167 0.0019 0 1.7411 -0.0308 0 -0.45461 0.37038 0.32374 -0.34788
VAL_326 -4.57137 0.42133 1.53978 -0.31748 0.24845 0.07115 0.78956 -1.28948 -0.04093 -0.20328 -0.68487 -0.11071 0 0 0 0 0 0.09988 0.03199 0.15489 0 0.06493 0 1.9342 0.35971 0.29024 -1.212
VAL_327 -3.65199 0.68913 1.88403 -0.28399 0.21112 0.05875 0.88387 -1.22414 -0.00149 -0.02492 -0.1633 0.13154 0 0 0 0 0 0.17333 1e-05 0.05527 0 -0.4255 0 1.9342 -0.28625 0.95915 0.91882
PRO_328 -3.95928 0.82554 1.27888 -0.1343 0.00488 0.09902 0.64588 -0.77455 -0 -0 -0.32836 0.17185 0 0 0 0 0 -0.07888 0.0849 0.15644 0 -1.01548 0 -2.4119 -0.68611 1.01446 -5.10701
THR_329 -2.41847 0.15365 1.86255 -0.11508 0.06056 0.08339 0.63181 -0.9342 -0.00149 -0.02492 -1.3113 -0.57402 0 0 0 0 0 0.01058 0.00419 0.12058 0 -0.39393 2.31195 -1.0874 -0.64952 0.34388 -1.92719
GLU_330 -4.02578 0.59709 3.56077 -0.52256 0.31107 1.67916 1.01 -1.47032 -0 -0 -1.15852 -2.46123 0 0 0 0 0 0.18683 0.14003 0 4.58704 -0.01644 0 -2.7348 -0.46499 0.81098 0.0283
PRO_331 -2.76328 0.48654 1.50024 -0.08676 6e-05 0.05421 0.56119 -0.6756 -0 -0 -0.0134 0.68011 0 0 0 0 0 -0.07315 0.00558 0.53076 0 -0.30719 0 -2.4119 -0.48001 0.93246 -2.06016
LEU_332 -4.40853 0.62677 2.73415 -0.49181 0.2236 0.15036 0.90299 -1.41279 -0 -0 0.50545 -0.02263 0 0 0 0 0 0.04162 0.00899 0.643 0 0.29921 0 0.18072 -0.01327 0.79868 0.76652
PRO_333 -4.69298 0.7542 3.6117 -0.13356 0.00063 0.09515 1.14308 -1.25993 -0 -0 -2.28681 0.24196 0 0 0 0 0 -0.05078 0.00032 0.18852 0 -1.14965 0 -2.4119 -0.11618 0.76401 -5.3022
ALA_334 -1.42376 0.34378 1.45262 -0.02096 0 0 0.53276 -0.7606 -0 -0 -0.15287 -0.42311 0 0 0 0 0 0.17727 0 0 0 -0.55331 0 1.8394 -0.36446 0.82639 1.47315
PRO_335 -1.93846 0.3653 1.2259 -0.13099 0.00083 0.0957 0.458 -0.60006 -0 -0 0.52615 0.22752 0 0 0 0 0 -0.01714 0.0195 0.17547 0 -1.14394 0 -2.4119 -0.37086 0.83903 -2.67997
GLY_336 -0.99515 0.30738 1.41699 -5e-05 0 0 0.34796 -0.62516 -0 -0 0.65815 -0.38934 0 0 0 0 0 0.00861 0 0 0 -0.32733 0 0.83697 5.35041 0.77764 7.36706
PRO_337 -1.91601 0.31315 1.79811 -0.13826 0.00299 0.09764 0.38698 -0.78119 -0 -0 0.20573 0.18964 0 0 0 0 0 -0.05803 0.03666 0.17536 0 -1.02147 0 -2.4119 5.2981 0.75215 2.92964
ALA_338 -1.69853 0.18657 1.279 -0.02413 0 0 0.63932 -0.8266 -0 -0 0.49212 -0.2028 0 0 0 0 0 0.01872 0 0 0 -0.14302 0 1.8394 -0.81489 0.21778 0.96294
SER_339 -1.32771 0.03664 1.17459 -0.03184 0.00044 0.05492 0.25016 -0.69172 -0.00717 -0.11322 0.09429 -1.03085 0 0 0 0 0 -0.0537 0.00011 0.27354 0 -0.30747 0.63119 -0.77834 -0.75798 0.16804 -2.41609
VAL_340 -2.83512 0.27159 1.72187 -0.29015 0.19613 0.06569 0.96277 -1.27568 -0 -0 0.70345 -0.1334 0 0 0 0 0 -0.07995 0.00114 0.0679 0 -0.39973 0 1.9342 -0.58599 0.23916 0.56387
THR_341 -1.39307 0.07464 1.1363 -0.13018 0.09003 0.0764 0.12233 -0.63332 -0.00717 -0.11322 -0.23296 -1.02839 0 0 0 0 0 -0.05052 0.0171 0.05735 0 -0.53306 2.25606 -1.0874 -0.4176 0.25609 -1.5406
GLU:CtermProteinFull_342 -1.2287 0.08704 1.37953 -0.39178 0.05828 0.61337 0.457 -0.66444 -0 -0 -0.43415 -0.61555 0 0 0 0 0 0 0.00057 0 2.78111 0 0 -2.7348 -0.19372 0.15031 -0.73593
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 640327 DOMAINID 633934 MODEL 3 WDR77-WT
MODEL     3
REMARK    Rerank model03.pdb score: 146.661
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 9.569079
REMARK    SCORE    fa_intra_rep:           3.112
REMARK    SCORE            time:           1.000
REMARK    SCORE     rama_prepro:          85.841
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -59.622
REMARK    SCORE     hbond_sr_bb:         -39.900
REMARK    SCORE          fa_dun:         384.980
REMARK    SCORE        hbond_sc:         -34.954
REMARK    SCORE          fa_atr:       -1706.496
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:        -372.207
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_lr_bb:         -48.887
REMARK    SCORE fa_intra_sol_xover4:          59.453
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.321
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:       -1050.420
REMARK    SCORE     cart_bonded:         290.940
REMARK    SCORE     hbond_bb_sc:         -95.773
REMARK    SCORE atom_pair_constraint:        -741.414
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:       -1050.420
REMARK    SCORE             ref:         144.297
REMARK    SCORE          fa_sol:         908.161
REMARK    SCORE         p_aa_pp:         -70.970
REMARK    SCORE           omega:          19.364
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:         223.335
SSBOND     CYS A   73    CYS A  120                                       2.09  
SSBOND     CYS A  172    CYS A  186                                       2.05  
ATOM      1  N   MET A   1       0.218   0.062   0.929  1.00 19.870          N  
ATOM      2  CA  MET A   1       1.177   0.234  -0.160  1.00 19.190          C  
ATOM      3  C   MET A   1       1.770   1.643  -0.157  1.00 18.770          C  
ATOM      4  O   MET A   1       2.183   2.132   0.891  1.00 18.880          O  
ATOM      5  CB  MET A   1       0.537  -0.115  -1.510  1.00 27.140          C  
ATOM      6  CG  MET A   1       0.163  -1.585  -1.683  1.00 27.140          C  
ATOM      7  SD  MET A   1       1.594  -2.704  -1.513  1.00 27.140          S  
ATOM      8  CE  MET A   1       2.620  -2.313  -2.942  1.00 27.140          C  
ATOM      9 1H   MET A   1      -0.098  -0.896   0.956  1.00 23.840          H  
ATOM     10 2H   MET A   1       0.667   0.290   1.805  1.00 23.840          H  
ATOM     11 3H   MET A   1      -0.572   0.677   0.789  1.00 23.840          H  
ATOM     12  HA  MET A   1       2.005  -0.453   0.007  1.00 23.030          H  
ATOM     13 1HB  MET A   1      -0.371   0.475  -1.648  1.00 32.570          H  
ATOM     14 2HB  MET A   1       1.209   0.118  -2.320  1.00 32.570          H  
ATOM     15 1HG  MET A   1      -0.590  -1.874  -0.953  1.00 32.570          H  
ATOM     16 2HG  MET A   1      -0.264  -1.730  -2.677  1.00 32.570          H  
ATOM     17 1HE  MET A   1       3.504  -2.952  -2.934  1.00 32.570          H  
ATOM     18 2HE  MET A   1       2.054  -2.493  -3.858  1.00 32.570          H  
ATOM     19 3HE  MET A   1       2.935  -1.275  -2.905  1.00 32.570          H  
ATOM     20  N   ARG A   2       1.834   2.291  -1.329  1.00 18.380          N  
ATOM     21  CA  ARG A   2       2.432   3.622  -1.433  1.00 18.060          C  
ATOM     22  C   ARG A   2       1.442   4.720  -1.830  1.00 17.580          C  
ATOM     23  O   ARG A   2       1.852   5.822  -2.197  1.00 17.500          O  
ATOM     24  CB  ARG A   2       3.576   3.599  -2.436  1.00 25.410          C  
ATOM     25  CG  ARG A   2       4.780   2.759  -2.011  1.00 25.410          C  
ATOM     26  CD  ARG A   2       5.790   2.643  -3.104  1.00 25.410          C  
ATOM     27  NE  ARG A   2       7.001   1.938  -2.668  1.00 25.410          N  
ATOM     28  CZ  ARG A   2       7.161   0.590  -2.605  1.00 25.410          C  
ATOM     29  NH1 ARG A   2       6.187  -0.230  -2.959  1.00 25.410          N  
ATOM     30  NH2 ARG A   2       8.314   0.094  -2.183  1.00 25.410          N  
ATOM     31  H   ARG A   2       1.483   1.867  -2.172  1.00 22.060          H  
ATOM     32  HA  ARG A   2       2.846   3.885  -0.459  1.00 21.670          H  
ATOM     33 1HB  ARG A   2       3.217   3.215  -3.389  1.00 30.490          H  
ATOM     34 2HB  ARG A   2       3.933   4.614  -2.605  1.00 30.490          H  
ATOM     35 1HG  ARG A   2       5.257   3.226  -1.150  1.00 30.490          H  
ATOM     36 2HG  ARG A   2       4.445   1.761  -1.735  1.00 30.490          H  
ATOM     37 1HD  ARG A   2       5.363   2.114  -3.954  1.00 30.490          H  
ATOM     38 2HD  ARG A   2       6.081   3.646  -3.420  1.00 30.490          H  
ATOM     39  HE  ARG A   2       7.786   2.511  -2.384  1.00 30.490          H  
ATOM     40 1HH1 ARG A   2       5.309   0.136  -3.286  1.00 30.490          H  
ATOM     41 2HH1 ARG A   2       6.325  -1.230  -2.907  1.00 30.490          H  
ATOM     42 1HH2 ARG A   2       9.064   0.717  -1.912  1.00 30.490          H  
ATOM     43 2HH2 ARG A   2       8.449  -0.905  -2.131  1.00 30.490          H  
ATOM     44  N   LYS A   3       0.148   4.422  -1.783  1.00 17.390          N  
ATOM     45  CA  LYS A   3      -0.864   5.406  -2.137  1.00 17.060          C  
ATOM     46  C   LYS A   3      -1.756   5.692  -0.943  1.00 16.390          C  
ATOM     47  O   LYS A   3      -1.959   4.831  -0.086  1.00 16.390          O  
ATOM     48  CB  LYS A   3      -1.698   4.944  -3.331  1.00 24.020          C  
ATOM     49  CG  LYS A   3      -0.891   4.782  -4.618  1.00 24.020          C  
ATOM     50  CD  LYS A   3      -1.785   4.524  -5.832  1.00 24.020          C  
ATOM     51  CE  LYS A   3      -0.948   4.324  -7.101  1.00 24.020          C  
ATOM     52  NZ  LYS A   3      -1.794   4.253  -8.341  1.00 24.020          N  
ATOM     53  H   LYS A   3      -0.131   3.508  -1.468  1.00 20.870          H  
ATOM     54  HA  LYS A   3      -0.370   6.340  -2.405  1.00 20.470          H  
ATOM     55 1HB  LYS A   3      -2.164   3.988  -3.099  1.00 28.820          H  
ATOM     56 2HB  LYS A   3      -2.500   5.663  -3.514  1.00 28.820          H  
ATOM     57 1HG  LYS A   3      -0.302   5.685  -4.785  1.00 28.820          H  
ATOM     58 2HG  LYS A   3      -0.203   3.946  -4.501  1.00 28.820          H  
ATOM     59 1HD  LYS A   3      -2.385   3.629  -5.659  1.00 28.820          H  
ATOM     60 2HD  LYS A   3      -2.458   5.368  -5.981  1.00 28.820          H  
ATOM     61 1HE  LYS A   3      -0.244   5.148  -7.202  1.00 28.820          H  
ATOM     62 2HE  LYS A   3      -0.392   3.392  -7.008  1.00 28.820          H  
ATOM     63 1HZ  LYS A   3      -1.202   4.117  -9.164  1.00 28.820          H  
ATOM     64 2HZ  LYS A   3      -2.452   3.494  -8.293  1.00 28.820          H  
ATOM     65 3HZ  LYS A   3      -2.306   5.127  -8.453  1.00 28.820          H  
ATOM     66  N   GLU A   4      -2.299   6.898  -0.905  1.00 15.980          N  
ATOM     67  CA  GLU A   4      -3.196   7.317   0.160  1.00 15.460          C  
ATOM     68  C   GLU A   4      -4.661   7.008  -0.141  1.00 14.710          C  
ATOM     69  O   GLU A   4      -5.090   7.038  -1.298  1.00 14.420          O  
ATOM     70  CB  GLU A   4      -3.038   8.809   0.396  1.00 21.850          C  
ATOM     71  CG  GLU A   4      -1.705   9.276   0.915  1.00 21.850          C  
ATOM     72  CD  GLU A   4      -1.675  10.796   1.111  1.00 21.850          C  
ATOM     73  OE1 GLU A   4      -2.653  11.459   0.774  1.00 21.850          O  
ATOM     74  OE2 GLU A   4      -0.681  11.289   1.587  1.00 21.850          O  
ATOM     75  H   GLU A   4      -2.080   7.551  -1.644  1.00 19.180          H  
ATOM     76  HA  GLU A   4      -2.919   6.786   1.072  1.00 18.550          H  
ATOM     77 1HB  GLU A   4      -3.159   9.309  -0.551  1.00 26.220          H  
ATOM     78 2HB  GLU A   4      -3.814   9.159   1.076  1.00 26.220          H  
ATOM     79 1HG  GLU A   4      -1.503   8.788   1.868  1.00 26.220          H  
ATOM     80 2HG  GLU A   4      -0.926   8.982   0.213  1.00 26.220          H  
ATOM     81  N   THR A   5      -5.421   6.754   0.922  1.00 14.570          N  
ATOM     82  CA  THR A   5      -6.857   6.508   0.890  1.00 14.030          C  
ATOM     83  C   THR A   5      -7.641   7.739   0.369  1.00 13.520          C  
ATOM     84  O   THR A   5      -7.334   8.865   0.780  1.00 13.700          O  
ATOM     85  CB  THR A   5      -7.342   6.157   2.323  1.00 19.860          C  
ATOM     86  OG1 THR A   5      -6.622   5.009   2.804  1.00 19.860          O  
ATOM     87  CG2 THR A   5      -8.825   5.825   2.330  1.00 19.860          C  
ATOM     88  H   THR A   5      -4.971   6.716   1.827  1.00 17.480          H  
ATOM     89  HA  THR A   5      -7.020   5.639   0.269  1.00 16.840          H  
ATOM     90  HB  THR A   5      -7.155   7.001   2.985  1.00 23.830          H  
ATOM     91  HG1 THR A   5      -6.816   4.876   3.739  1.00 23.830          H  
ATOM     92 1HG2 THR A   5      -9.131   5.579   3.345  1.00 23.830          H  
ATOM     93 2HG2 THR A   5      -9.402   6.672   1.985  1.00 23.830          H  
ATOM     94 3HG2 THR A   5      -9.010   4.973   1.683  1.00 23.830          H  
ATOM     95  N   PRO A   6      -8.598   7.588  -0.579  1.00 13.060          N  
ATOM     96  CA  PRO A   6      -9.484   8.641  -1.068  1.00 12.600          C  
ATOM     97  C   PRO A   6     -10.301   9.256   0.073  1.00 12.510          C  
ATOM     98  O   PRO A   6     -10.737   8.505   0.943  1.00 12.750          O  
ATOM     99  CB  PRO A   6     -10.426   7.869  -1.990  1.00 18.900          C  
ATOM    100  CG  PRO A   6      -9.636   6.662  -2.443  1.00 18.900          C  
ATOM    101  CD  PRO A   6      -8.784   6.283  -1.263  1.00 18.900          C  
ATOM    102  HA  PRO A   6      -8.913   9.366  -1.649  1.00 15.120          H  
ATOM    103 1HB  PRO A   6     -11.338   7.586  -1.433  1.00 22.680          H  
ATOM    104 2HB  PRO A   6     -10.760   8.514  -2.801  1.00 22.680          H  
ATOM    105 1HG  PRO A   6     -10.328   5.858  -2.742  1.00 22.680          H  
ATOM    106 2HG  PRO A   6      -9.030   6.890  -3.324  1.00 22.680          H  
ATOM    107 1HD  PRO A   6      -9.306   5.558  -0.625  1.00 22.680          H  
ATOM    108 2HD  PRO A   6      -7.829   5.902  -1.664  1.00 22.680          H  
ATOM    109  N   PRO A   7     -10.514  10.579   0.128  1.00 12.370          N  
ATOM    110  CA  PRO A   7     -11.376  11.231   1.097  1.00 12.500          C  
ATOM    111  C   PRO A   7     -12.835  10.806   0.872  1.00 12.400          C  
ATOM    112  O   PRO A   7     -13.209  10.600  -0.279  1.00 12.120          O  
ATOM    113  CB  PRO A   7     -11.196  12.710   0.751  1.00 18.750          C  
ATOM    114  CG  PRO A   7      -9.896  12.802   0.026  1.00 18.750          C  
ATOM    115  CD  PRO A   7      -9.775  11.511  -0.742  1.00 18.750          C  
ATOM    116  HA  PRO A   7     -11.003  11.010   2.102  1.00 15.000          H  
ATOM    117 1HB  PRO A   7     -12.023  13.030   0.112  1.00 22.500          H  
ATOM    118 2HB  PRO A   7     -11.237  13.330   1.656  1.00 22.500          H  
ATOM    119 1HG  PRO A   7      -9.917  13.686  -0.613  1.00 22.500          H  
ATOM    120 2HG  PRO A   7      -9.073  12.946   0.737  1.00 22.500          H  
ATOM    121 1HD  PRO A   7     -10.246  11.586  -1.734  1.00 22.500          H  
ATOM    122 2HD  PRO A   7      -8.703  11.272  -0.784  1.00 22.500          H  
ATOM    123  N   PRO A   8     -13.680  10.667   1.923  1.00 12.790          N  
ATOM    124  CA  PRO A   8     -15.133  10.467   1.850  1.00 12.970          C  
ATOM    125  C   PRO A   8     -15.792  11.417   0.845  1.00 12.670          C  
ATOM    126  O   PRO A   8     -16.674  11.042   0.063  1.00 12.870          O  
ATOM    127  CB  PRO A   8     -15.566  10.718   3.295  1.00 19.460          C  
ATOM    128  CG  PRO A   8     -14.371  10.271   4.111  1.00 19.460          C  
ATOM    129  CD  PRO A   8     -13.157  10.714   3.305  1.00 19.460          C  
ATOM    130  HA  PRO A   8     -15.326   9.414   1.564  1.00 15.560          H  
ATOM    131 1HB  PRO A   8     -15.813  11.773   3.436  1.00 23.350          H  
ATOM    132 2HB  PRO A   8     -16.477  10.150   3.522  1.00 23.350          H  
ATOM    133 1HG  PRO A   8     -14.406  10.717   5.118  1.00 23.350          H  
ATOM    134 2HG  PRO A   8     -14.404   9.176   4.251  1.00 23.350          H  
ATOM    135 1HD  PRO A   8     -12.840  11.733   3.581  1.00 23.350          H  
ATOM    136 2HD  PRO A   8     -12.358   9.964   3.443  1.00 23.350          H  
ATOM    137  N   LEU A   9     -15.361  12.680   0.930  1.00 12.390          N  
ATOM    138  CA  LEU A   9     -15.770  13.762   0.054  1.00 12.310          C  
ATOM    139  C   LEU A   9     -14.545  14.597  -0.238  1.00 11.850          C  
ATOM    140  O   LEU A   9     -13.678  14.728   0.627  1.00 11.940          O  
ATOM    141  CB  LEU A   9     -16.838  14.678   0.699  1.00 17.270          C  
ATOM    142  CG  LEU A   9     -16.373  15.635   1.897  1.00 17.270          C  
ATOM    143  CD1 LEU A   9     -17.273  16.868   1.939  1.00 17.270          C  
ATOM    144  CD2 LEU A   9     -16.445  14.885   3.226  1.00 17.270          C  
ATOM    145  H   LEU A   9     -14.683  12.907   1.643  1.00 14.870          H  
ATOM    146  HA  LEU A   9     -16.144  13.351  -0.879  1.00 14.770          H  
ATOM    147 1HB  LEU A   9     -17.238  15.308  -0.079  1.00 20.720          H  
ATOM    148 2HB  LEU A   9     -17.645  14.050   1.069  1.00 20.720          H  
ATOM    149  HG  LEU A   9     -15.372  15.985   1.739  1.00 20.720          H  
ATOM    150 1HD1 LEU A   9     -16.951  17.521   2.749  1.00 20.720          H  
ATOM    151 2HD1 LEU A   9     -17.193  17.407   1.006  1.00 20.720          H  
ATOM    152 3HD1 LEU A   9     -18.309  16.572   2.105  1.00 20.720          H  
ATOM    153 1HD2 LEU A   9     -16.137  15.550   4.032  1.00 20.720          H  
ATOM    154 2HD2 LEU A   9     -17.465  14.548   3.406  1.00 20.720          H  
ATOM    155 3HD2 LEU A   9     -15.785  14.039   3.203  1.00 20.720          H  
ATOM    156  N   VAL A  10     -14.493  15.233  -1.398  1.00 11.550          N  
ATOM    157  CA  VAL A  10     -13.409  16.170  -1.661  1.00 11.340          C  
ATOM    158  C   VAL A  10     -13.974  17.611  -1.645  1.00 11.430          C  
ATOM    159  O   VAL A  10     -14.496  18.039  -2.665  1.00 11.650          O  
ATOM    160  CB  VAL A  10     -12.791  15.869  -3.035  1.00 15.960          C  
ATOM    161  CG1 VAL A  10     -11.659  16.817  -3.288  1.00 15.960          C  
ATOM    162  CG2 VAL A  10     -12.319  14.410  -3.084  1.00 15.960          C  
ATOM    163  H   VAL A  10     -15.193  15.043  -2.099  1.00 13.860          H  
ATOM    164  HA  VAL A  10     -12.629  16.033  -0.919  1.00 13.610          H  
ATOM    165  HB  VAL A  10     -13.534  16.035  -3.807  1.00 19.150          H  
ATOM    166 1HG1 VAL A  10     -11.227  16.618  -4.259  1.00 19.150          H  
ATOM    167 2HG1 VAL A  10     -12.021  17.827  -3.255  1.00 19.150          H  
ATOM    168 3HG1 VAL A  10     -10.904  16.673  -2.524  1.00 19.150          H  
ATOM    169 1HG2 VAL A  10     -11.881  14.198  -4.061  1.00 19.150          H  
ATOM    170 2HG2 VAL A  10     -11.580  14.248  -2.312  1.00 19.150          H  
ATOM    171 3HG2 VAL A  10     -13.154  13.733  -2.918  1.00 19.150          H  
ATOM    172  N   PRO A  11     -13.783  18.400  -0.566  1.00 11.510          N  
ATOM    173  CA  PRO A  11     -14.377  19.718  -0.314  1.00 11.870          C  
ATOM    174  C   PRO A  11     -14.120  20.769  -1.413  1.00 11.820          C  
ATOM    175  O   PRO A  11     -13.059  20.742  -2.036  1.00 11.500          O  
ATOM    176  CB  PRO A  11     -13.670  20.139   0.989  1.00 17.800          C  
ATOM    177  CG  PRO A  11     -13.321  18.861   1.666  1.00 17.800          C  
ATOM    178  CD  PRO A  11     -13.000  17.894   0.579  1.00 17.800          C  
ATOM    179  HA  PRO A  11     -15.437  19.539  -0.141  1.00 14.240          H  
ATOM    180 1HB  PRO A  11     -12.789  20.757   0.762  1.00 21.370          H  
ATOM    181 2HB  PRO A  11     -14.338  20.750   1.607  1.00 21.370          H  
ATOM    182 1HG  PRO A  11     -12.475  19.015   2.350  1.00 21.370          H  
ATOM    183 2HG  PRO A  11     -14.167  18.516   2.285  1.00 21.370          H  
ATOM    184 1HD  PRO A  11     -11.935  17.823   0.379  1.00 21.370          H  
ATOM    185 2HD  PRO A  11     -13.398  16.970   0.924  1.00 21.370          H  
ATOM    186  N   PRO A  12     -15.048  21.757  -1.589  1.00 12.340          N  
ATOM    187  CA  PRO A  12     -15.070  22.837  -2.592  1.00 12.630          C  
ATOM    188  C   PRO A  12     -13.732  23.491  -2.937  1.00 12.630          C  
ATOM    189  O   PRO A  12     -13.576  24.000  -4.045  1.00 12.740          O  
ATOM    190  CB  PRO A  12     -16.019  23.853  -1.948  1.00 18.950          C  
ATOM    191  CG  PRO A  12     -16.965  23.021  -1.125  1.00 18.950          C  
ATOM    192  CD  PRO A  12     -16.138  21.913  -0.566  1.00 18.950          C  
ATOM    193  HA  PRO A  12     -15.529  22.436  -3.508  1.00 15.160          H  
ATOM    194 1HB  PRO A  12     -15.446  24.575  -1.345  1.00 22.730          H  
ATOM    195 2HB  PRO A  12     -16.534  24.431  -2.730  1.00 22.730          H  
ATOM    196 1HG  PRO A  12     -17.443  23.637  -0.340  1.00 22.730          H  
ATOM    197 2HG  PRO A  12     -17.779  22.647  -1.760  1.00 22.730          H  
ATOM    198 1HD  PRO A  12     -15.734  22.208   0.409  1.00 22.730          H  
ATOM    199 2HD  PRO A  12     -16.789  21.057  -0.509  1.00 22.730          H  
ATOM    200  N   ALA A  13     -12.759  23.481  -2.021  1.00 12.670          N  
ATOM    201  CA  ALA A  13     -11.431  24.075  -2.246  1.00 12.890          C  
ATOM    202  C   ALA A  13     -10.834  23.529  -3.544  1.00 12.490          C  
ATOM    203  O   ALA A  13     -10.041  24.202  -4.213  1.00 12.840          O  
ATOM    204  CB  ALA A  13     -10.506  23.828  -1.072  1.00 17.960          C  
ATOM    205  H   ALA A  13     -12.927  23.039  -1.128  1.00 15.200          H  
ATOM    206  HA  ALA A  13     -11.560  25.151  -2.365  1.00 15.470          H  
ATOM    207 1HB  ALA A  13      -9.550  24.303  -1.269  1.00 21.550          H  
ATOM    208 2HB  ALA A  13     -10.945  24.254  -0.173  1.00 21.550          H  
ATOM    209 3HB  ALA A  13     -10.355  22.792  -0.925  1.00 21.550          H  
ATOM    210  N   ALA A  14     -11.256  22.307  -3.892  1.00 11.950          N  
ATOM    211  CA  ALA A  14     -10.845  21.514  -5.034  1.00 11.720          C  
ATOM    212  C   ALA A  14     -11.032  22.247  -6.346  1.00 11.850          C  
ATOM    213  O   ALA A  14     -10.396  21.906  -7.341  1.00 11.900          O  
ATOM    214  CB  ALA A  14     -11.651  20.241  -5.060  1.00 16.500          C  
ATOM    215  H   ALA A  14     -11.946  21.874  -3.266  1.00 14.340          H  
ATOM    216  HA  ALA A  14      -9.793  21.278  -4.929  1.00 14.060          H  
ATOM    217 1HB  ALA A  14     -11.341  19.626  -5.891  1.00 19.800          H  
ATOM    218 2HB  ALA A  14     -11.488  19.732  -4.134  1.00 19.800          H  
ATOM    219 3HB  ALA A  14     -12.709  20.483  -5.160  1.00 19.800          H  
ATOM    220  N   ARG A  15     -11.889  23.258  -6.379  1.00 12.140          N  
ATOM    221  CA  ARG A  15     -12.123  24.031  -7.594  1.00 12.520          C  
ATOM    222  C   ARG A  15     -10.832  24.725  -8.066  1.00 12.880          C  
ATOM    223  O   ARG A  15     -10.708  25.133  -9.217  1.00 13.220          O  
ATOM    224  CB  ARG A  15     -13.213  25.057  -7.359  1.00 17.380          C  
ATOM    225  CG  ARG A  15     -14.610  24.463  -7.158  1.00 17.380          C  
ATOM    226  CD  ARG A  15     -15.584  25.499  -6.764  1.00 17.380          C  
ATOM    227  NE  ARG A  15     -15.808  26.425  -7.852  1.00 17.380          N  
ATOM    228  CZ  ARG A  15     -16.273  27.674  -7.774  1.00 17.380          C  
ATOM    229  NH1 ARG A  15     -16.587  28.241  -6.621  1.00 17.380          N  
ATOM    230  NH2 ARG A  15     -16.398  28.306  -8.913  1.00 17.380          N  
ATOM    231  H   ARG A  15     -12.391  23.511  -5.522  1.00 14.570          H  
ATOM    232  HA  ARG A  15     -12.459  23.351  -8.381  1.00 15.020          H  
ATOM    233 1HB  ARG A  15     -12.968  25.655  -6.480  1.00 20.850          H  
ATOM    234 2HB  ARG A  15     -13.260  25.729  -8.217  1.00 20.850          H  
ATOM    235 1HG  ARG A  15     -14.945  24.031  -8.108  1.00 20.850          H  
ATOM    236 2HG  ARG A  15     -14.584  23.688  -6.397  1.00 20.850          H  
ATOM    237 1HD  ARG A  15     -16.533  25.025  -6.511  1.00 20.850          H  
ATOM    238 2HD  ARG A  15     -15.199  26.044  -5.904  1.00 20.850          H  
ATOM    239  HE  ARG A  15     -15.613  26.086  -8.803  1.00 20.850          H  
ATOM    240 1HH1 ARG A  15     -16.478  27.729  -5.759  1.00 20.850          H  
ATOM    241 2HH1 ARG A  15     -16.935  29.188  -6.602  1.00 20.850          H  
ATOM    242 1HH2 ARG A  15     -16.130  27.779  -9.763  1.00 20.850          H  
ATOM    243 2HH2 ARG A  15     -16.740  29.253  -8.955  1.00 20.850          H  
ATOM    244  N   GLU A  16      -9.863  24.897  -7.172  1.00 12.990          N  
ATOM    245  CA  GLU A  16      -8.611  25.542  -7.531  1.00 13.540          C  
ATOM    246  C   GLU A  16      -7.521  24.539  -7.956  1.00 13.130          C  
ATOM    247  O   GLU A  16      -6.385  24.943  -8.221  1.00 13.530          O  
ATOM    248  CB  GLU A  16      -8.110  26.383  -6.353  1.00 18.740          C  
ATOM    249  CG  GLU A  16      -9.051  27.520  -5.928  1.00 18.740          C  
ATOM    250  CD  GLU A  16      -9.246  28.575  -6.981  1.00 18.740          C  
ATOM    251  OE1 GLU A  16      -8.290  28.925  -7.628  1.00 18.740          O  
ATOM    252  OE2 GLU A  16     -10.353  29.033  -7.136  1.00 18.740          O  
ATOM    253  H   GLU A  16      -9.992  24.564  -6.212  1.00 15.590          H  
ATOM    254  HA  GLU A  16      -8.798  26.209  -8.374  1.00 16.250          H  
ATOM    255 1HB  GLU A  16      -7.975  25.738  -5.490  1.00 22.480          H  
ATOM    256 2HB  GLU A  16      -7.139  26.813  -6.595  1.00 22.480          H  
ATOM    257 1HG  GLU A  16     -10.023  27.090  -5.677  1.00 22.480          H  
ATOM    258 2HG  GLU A  16      -8.651  27.984  -5.029  1.00 22.480          H  
ATOM    259  N   TRP A  17      -7.837  23.230  -7.987  1.00 12.500          N  
ATOM    260  CA  TRP A  17      -6.829  22.206  -8.285  1.00 12.240          C  
ATOM    261  C   TRP A  17      -7.265  21.237  -9.387  1.00 12.230          C  
ATOM    262  O   TRP A  17      -8.415  20.802  -9.427  1.00 12.090          O  
ATOM    263  CB  TRP A  17      -6.593  21.415  -6.995  1.00 17.240          C  
ATOM    264  CG  TRP A  17      -6.102  22.292  -5.913  1.00 17.240          C  
ATOM    265  CD1 TRP A  17      -6.875  23.031  -5.068  1.00 17.240          C  
ATOM    266  CD2 TRP A  17      -4.747  22.557  -5.545  1.00 17.240          C  
ATOM    267  NE1 TRP A  17      -6.091  23.753  -4.224  1.00 17.240          N  
ATOM    268  CE2 TRP A  17      -4.784  23.471  -4.491  1.00 17.240          C  
ATOM    269  CE3 TRP A  17      -3.521  22.110  -6.020  1.00 17.240          C  
ATOM    270  CZ2 TRP A  17      -3.638  23.945  -3.903  1.00 17.240          C  
ATOM    271  CZ3 TRP A  17      -2.370  22.577  -5.429  1.00 17.240          C  
ATOM    272  CH2 TRP A  17      -2.424  23.473  -4.396  1.00 17.240          C  
ATOM    273  H   TRP A  17      -8.794  22.929  -7.788  1.00 15.000          H  
ATOM    274  HA  TRP A  17      -5.906  22.697  -8.595  1.00 14.690          H  
ATOM    275 1HB  TRP A  17      -7.536  20.978  -6.670  1.00 20.690          H  
ATOM    276 2HB  TRP A  17      -5.884  20.608  -7.171  1.00 20.690          H  
ATOM    277  HD1 TRP A  17      -7.962  23.060  -5.082  1.00 20.690          H  
ATOM    278  HE1 TRP A  17      -6.435  24.392  -3.531  1.00 20.690          H  
ATOM    279  HE3 TRP A  17      -3.468  21.414  -6.842  1.00 20.690          H  
ATOM    280  HZ2 TRP A  17      -3.661  24.658  -3.080  1.00 20.690          H  
ATOM    281  HZ3 TRP A  17      -1.414  22.219  -5.810  1.00 20.690          H  
ATOM    282  HH2 TRP A  17      -1.495  23.823  -3.951  1.00 20.690          H  
ATOM    283  N   ASN A  18      -6.338  20.787 -10.238  1.00 12.600          N  
ATOM    284  CA  ASN A  18      -6.713  19.794 -11.249  1.00 12.830          C  
ATOM    285  C   ASN A  18      -6.531  18.403 -10.696  1.00 12.640          C  
ATOM    286  O   ASN A  18      -5.727  17.599 -11.176  1.00 12.760          O  
ATOM    287  CB  ASN A  18      -5.982  19.995 -12.552  1.00 17.870          C  
ATOM    288  CG  ASN A  18      -6.472  21.204 -13.272  1.00 17.870          C  
ATOM    289  OD1 ASN A  18      -7.679  21.494 -13.233  1.00 17.870          O  
ATOM    290  ND2 ASN A  18      -5.591  21.890 -13.950  1.00 17.870          N  
ATOM    291  H   ASN A  18      -5.355  21.080 -10.164  1.00 15.120          H  
ATOM    292  HA  ASN A  18      -7.775  19.903 -11.460  1.00 15.400          H  
ATOM    293 1HB  ASN A  18      -4.913  20.102 -12.356  1.00 21.440          H  
ATOM    294 2HB  ASN A  18      -6.120  19.125 -13.190  1.00 21.440          H  
ATOM    295 1HD2 ASN A  18      -5.900  22.691 -14.497  1.00 21.440          H  
ATOM    296 2HD2 ASN A  18      -4.632  21.611 -13.959  1.00 21.440          H  
ATOM    297  N   LEU A  19      -7.294  18.130  -9.671  1.00 12.540          N  
ATOM    298  CA  LEU A  19      -7.221  16.868  -8.987  1.00 12.580          C  
ATOM    299  C   LEU A  19      -8.225  15.857  -9.544  1.00 12.940          C  
ATOM    300  O   LEU A  19      -9.197  16.247 -10.199  1.00 13.040          O  
ATOM    301  CB  LEU A  19      -7.400  17.105  -7.475  1.00 17.600          C  
ATOM    302  CG  LEU A  19      -8.682  17.818  -6.936  1.00 17.600          C  
ATOM    303  CD1 LEU A  19      -9.920  16.883  -6.897  1.00 17.600          C  
ATOM    304  CD2 LEU A  19      -8.354  18.245  -5.531  1.00 17.600          C  
ATOM    305  H   LEU A  19      -7.928  18.879  -9.380  1.00 15.050          H  
ATOM    306  HA  LEU A  19      -6.214  16.496  -9.136  1.00 15.100          H  
ATOM    307 1HB  LEU A  19      -7.352  16.177  -6.975  1.00 21.120          H  
ATOM    308 2HB  LEU A  19      -6.549  17.696  -7.130  1.00 21.120          H  
ATOM    309  HG  LEU A  19      -8.915  18.686  -7.548  1.00 21.120          H  
ATOM    310 1HD1 LEU A  19     -10.757  17.417  -6.478  1.00 21.120          H  
ATOM    311 2HD1 LEU A  19     -10.194  16.543  -7.882  1.00 21.120          H  
ATOM    312 3HD1 LEU A  19      -9.700  16.020  -6.272  1.00 21.120          H  
ATOM    313 1HD2 LEU A  19      -9.189  18.754  -5.091  1.00 21.120          H  
ATOM    314 2HD2 LEU A  19      -8.130  17.354  -4.957  1.00 21.120          H  
ATOM    315 3HD2 LEU A  19      -7.489  18.905  -5.514  1.00 21.120          H  
ATOM    316  N   PRO A  20      -7.960  14.548  -9.385  1.00 13.330          N  
ATOM    317  CA  PRO A  20      -8.866  13.455  -9.666  1.00 13.790          C  
ATOM    318  C   PRO A  20      -9.891  13.376  -8.527  1.00 13.520          C  
ATOM    319  O   PRO A  20      -9.564  13.796  -7.418  1.00 13.160          O  
ATOM    320  CB  PRO A  20      -7.921  12.243  -9.715  1.00 20.680          C  
ATOM    321  CG  PRO A  20      -6.802  12.602  -8.775  1.00 20.680          C  
ATOM    322  CD  PRO A  20      -6.616  14.099  -8.942  1.00 20.680          C  
ATOM    323  HA  PRO A  20      -9.322  13.651 -10.643  1.00 16.550          H  
ATOM    324 1HB  PRO A  20      -8.443  11.329  -9.404  1.00 24.820          H  
ATOM    325 2HB  PRO A  20      -7.576  12.078 -10.748  1.00 24.820          H  
ATOM    326 1HG  PRO A  20      -7.076  12.317  -7.749  1.00 24.820          H  
ATOM    327 2HG  PRO A  20      -5.886  12.032  -9.023  1.00 24.820          H  
ATOM    328 1HD  PRO A  20      -6.340  14.508  -7.974  1.00 24.820          H  
ATOM    329 2HD  PRO A  20      -5.863  14.305  -9.716  1.00 24.820          H  
ATOM    330  N   PRO A  21     -11.054  12.721  -8.731  1.00 13.890          N  
ATOM    331  CA  PRO A  21     -12.102  12.386  -7.759  1.00 13.930          C  
ATOM    332  C   PRO A  21     -11.651  11.791  -6.429  1.00 13.820          C  
ATOM    333  O   PRO A  21     -12.430  11.734  -5.481  1.00 13.960          O  
ATOM    334  CB  PRO A  21     -12.911  11.321  -8.502  1.00 20.890          C  
ATOM    335  CG  PRO A  21     -12.746  11.642  -9.943  1.00 20.890          C  
ATOM    336  CD  PRO A  21     -11.342  12.201 -10.085  1.00 20.890          C  
ATOM    337  HA  PRO A  21     -12.703  13.285  -7.574  1.00 16.720          H  
ATOM    338 1HB  PRO A  21     -12.525  10.324  -8.246  1.00 25.070          H  
ATOM    339 2HB  PRO A  21     -13.949  11.343  -8.163  1.00 25.070          H  
ATOM    340 1HG  PRO A  21     -12.886  10.723 -10.546  1.00 25.070          H  
ATOM    341 2HG  PRO A  21     -13.531  12.319 -10.232  1.00 25.070          H  
ATOM    342 1HD  PRO A  21     -10.644  11.401 -10.376  1.00 25.070          H  
ATOM    343 2HD  PRO A  21     -11.374  13.019 -10.812  1.00 25.070          H  
ATOM    344  N   ASN A  22     -10.417  11.307  -6.363  1.00 13.740          N  
ATOM    345  CA  ASN A  22      -9.891  10.686  -5.173  1.00 13.830          C  
ATOM    346  C   ASN A  22      -8.594  11.366  -4.763  1.00 13.550          C  
ATOM    347  O   ASN A  22      -7.506  10.830  -4.990  1.00 13.810          O  
ATOM    348  CB  ASN A  22      -9.644   9.223  -5.462  1.00 19.330          C  
ATOM    349  CG  ASN A  22     -10.904   8.483  -5.880  1.00 19.330          C  
ATOM    350  OD1 ASN A  22     -11.824   8.252  -5.086  1.00 19.330          O  
ATOM    351  ND2 ASN A  22     -10.953   8.096  -7.136  1.00 19.330          N  
ATOM    352  H   ASN A  22      -9.804  11.360  -7.162  1.00 16.490          H  
ATOM    353  HA  ASN A  22     -10.608  10.800  -4.356  1.00 16.600          H  
ATOM    354 1HB  ASN A  22      -8.919   9.142  -6.272  1.00 23.190          H  
ATOM    355 2HB  ASN A  22      -9.207   8.754  -4.600  1.00 23.190          H  
ATOM    356 1HD2 ASN A  22     -11.755   7.602  -7.475  1.00 23.190          H  
ATOM    357 2HD2 ASN A  22     -10.192   8.293  -7.751  1.00 23.190          H  
ATOM    358  N   ALA A  23      -8.717  12.572  -4.206  1.00 13.190          N  
ATOM    359  CA  ALA A  23      -7.584  13.398  -3.800  1.00 13.050          C  
ATOM    360  C   ALA A  23      -8.051  14.401  -2.738  1.00 12.670          C  
ATOM    361  O   ALA A  23      -9.229  14.728  -2.713  1.00 12.340          O  
ATOM    362  CB  ALA A  23      -7.021  14.126  -4.997  1.00 18.330          C  
ATOM    363  H   ALA A  23      -9.649  12.943  -4.059  1.00 15.830          H  
ATOM    364  HA  ALA A  23      -6.832  12.750  -3.389  1.00 15.660          H  
ATOM    365 1HB  ALA A  23      -6.175  14.746  -4.711  1.00 21.990          H  
ATOM    366 2HB  ALA A  23      -6.706  13.407  -5.735  1.00 21.990          H  
ATOM    367 3HB  ALA A  23      -7.807  14.745  -5.399  1.00 21.990          H  
ATOM    368  N   PRO A  24      -7.184  14.893  -1.834  1.00 12.860          N  
ATOM    369  CA  PRO A  24      -7.493  15.944  -0.884  1.00 12.660          C  
ATOM    370  C   PRO A  24      -7.895  17.172  -1.660  1.00 12.000          C  
ATOM    371  O   PRO A  24      -7.359  17.420  -2.726  1.00 12.020          O  
ATOM    372  CB  PRO A  24      -6.162  16.157  -0.155  1.00 18.990          C  
ATOM    373  CG  PRO A  24      -5.434  14.850  -0.321  1.00 18.990          C  
ATOM    374  CD  PRO A  24      -5.838  14.348  -1.692  1.00 18.990          C  
ATOM    375  HA  PRO A  24      -8.294  15.617  -0.204  1.00 15.190          H  
ATOM    376 1HB  PRO A  24      -5.634  17.017  -0.580  1.00 22.790          H  
ATOM    377 2HB  PRO A  24      -6.350  16.392   0.901  1.00 22.790          H  
ATOM    378 1HG  PRO A  24      -4.350  15.001  -0.238  1.00 22.790          H  
ATOM    379 2HG  PRO A  24      -5.711  14.149   0.479  1.00 22.790          H  
ATOM    380 1HD  PRO A  24      -5.168  14.707  -2.490  1.00 22.790          H  
ATOM    381 2HD  PRO A  24      -5.860  13.288  -1.610  1.00 22.790          H  
ATOM    382  N   ALA A  25      -8.800  17.974  -1.128  1.00 11.610          N  
ATOM    383  CA  ALA A  25      -9.243  19.165  -1.854  1.00 11.150          C  
ATOM    384  C   ALA A  25      -8.099  20.053  -2.310  1.00 10.490          C  
ATOM    385  O   ALA A  25      -8.190  20.701  -3.342  1.00 10.270          O  
ATOM    386  CB  ALA A  25     -10.198  19.977  -1.040  1.00 15.790          C  
ATOM    387  H   ALA A  25      -9.198  17.749  -0.228  1.00 13.930          H  
ATOM    388  HA  ALA A  25      -9.759  18.824  -2.746  1.00 13.380          H  
ATOM    389 1HB  ALA A  25     -10.528  20.792  -1.644  1.00 18.950          H  
ATOM    390 2HB  ALA A  25     -11.035  19.389  -0.779  1.00 18.950          H  
ATOM    391 3HB  ALA A  25      -9.709  20.349  -0.142  1.00 18.950          H  
ATOM    392  N   CYS A  26      -7.043  20.151  -1.510  1.00 10.380          N  
ATOM    393  CA  CYS A  26      -5.957  21.035  -1.868  1.00  9.970          C  
ATOM    394  C   CYS A  26      -4.706  20.328  -2.377  1.00  9.250          C  
ATOM    395  O   CYS A  26      -3.602  20.861  -2.231  1.00  9.340          O  
ATOM    396  CB  CYS A  26      -5.605  21.909  -0.680  1.00 14.120          C  
ATOM    397  SG  CYS A  26      -6.960  22.996  -0.210  1.00 14.120          S  
ATOM    398  H   CYS A  26      -6.992  19.627  -0.650  1.00 12.460          H  
ATOM    399  HA  CYS A  26      -6.312  21.683  -2.651  1.00 11.960          H  
ATOM    400 1HB  CYS A  26      -5.344  21.287   0.173  1.00 16.950          H  
ATOM    401 2HB  CYS A  26      -4.741  22.528  -0.925  1.00 16.950          H  
ATOM    402  HG  CYS A  26      -7.007  23.659  -1.358  1.00 16.950          H  
ATOM    403  N   MET A  27      -4.854  19.102  -2.893  1.00  8.750          N  
ATOM    404  CA  MET A  27      -3.701  18.382  -3.416  1.00  8.210          C  
ATOM    405  C   MET A  27      -4.017  17.599  -4.684  1.00  8.040          C  
ATOM    406  O   MET A  27      -5.099  17.054  -4.857  1.00  7.930          O  
ATOM    407  CB  MET A  27      -3.158  17.403  -2.376  1.00 11.710          C  
ATOM    408  CG  MET A  27      -2.660  18.033  -1.069  1.00 11.710          C  
ATOM    409  SD  MET A  27      -1.992  16.829   0.108  1.00 11.710          S  
ATOM    410  CE  MET A  27      -0.422  16.357  -0.626  1.00 11.710          C  
ATOM    411  H   MET A  27      -5.785  18.673  -2.950  1.00 10.500          H  
ATOM    412  HA  MET A  27      -2.928  19.106  -3.666  1.00  9.850          H  
ATOM    413 1HB  MET A  27      -3.930  16.703  -2.132  1.00 14.050          H  
ATOM    414 2HB  MET A  27      -2.348  16.836  -2.825  1.00 14.050          H  
ATOM    415 1HG  MET A  27      -1.891  18.772  -1.291  1.00 14.050          H  
ATOM    416 2HG  MET A  27      -3.482  18.545  -0.582  1.00 14.050          H  
ATOM    417 1HE  MET A  27       0.071  15.626   0.019  1.00 14.050          H  
ATOM    418 2HE  MET A  27      -0.582  15.915  -1.607  1.00 14.050          H  
ATOM    419 3HE  MET A  27       0.216  17.238  -0.724  1.00 14.050          H  
ATOM    420  N   GLU A  28      -3.035  17.500  -5.558  1.00  8.270          N  
ATOM    421  CA  GLU A  28      -3.168  16.692  -6.757  1.00  8.370          C  
ATOM    422  C   GLU A  28      -2.459  15.362  -6.501  1.00  7.960          C  
ATOM    423  O   GLU A  28      -1.529  15.298  -5.695  1.00  8.350          O  
ATOM    424  CB  GLU A  28      -2.622  17.470  -7.963  1.00 11.680          C  
ATOM    425  CG  GLU A  28      -3.462  18.753  -8.294  1.00 11.680          C  
ATOM    426  CD  GLU A  28      -2.853  19.666  -9.386  1.00 11.680          C  
ATOM    427  OE1 GLU A  28      -1.714  19.447  -9.721  1.00 11.680          O  
ATOM    428  OE2 GLU A  28      -3.533  20.576  -9.881  1.00 11.680          O  
ATOM    429  H   GLU A  28      -2.163  17.982  -5.383  1.00  9.920          H  
ATOM    430  HA  GLU A  28      -4.224  16.484  -6.935  1.00 10.040          H  
ATOM    431 1HB  GLU A  28      -1.593  17.771  -7.773  1.00 14.010          H  
ATOM    432 2HB  GLU A  28      -2.624  16.826  -8.844  1.00 14.010          H  
ATOM    433 1HG  GLU A  28      -4.445  18.434  -8.623  1.00 14.010          H  
ATOM    434 2HG  GLU A  28      -3.597  19.309  -7.381  1.00 14.010          H  
ATOM    435  N   ARG A  29      -2.911  14.303  -7.164  1.00  7.430          N  
ATOM    436  CA  ARG A  29      -2.323  12.969  -7.035  1.00  7.280          C  
ATOM    437  C   ARG A  29      -2.040  12.335  -8.385  1.00  7.150          C  
ATOM    438  O   ARG A  29      -2.582  12.765  -9.402  1.00  6.960          O  
ATOM    439  CB  ARG A  29      -3.231  12.025  -6.248  1.00 10.250          C  
ATOM    440  CG  ARG A  29      -3.379  12.269  -4.733  1.00 10.250          C  
ATOM    441  CD  ARG A  29      -4.298  11.231  -4.160  1.00 10.250          C  
ATOM    442  NE  ARG A  29      -4.438  11.266  -2.688  1.00 10.250          N  
ATOM    443  CZ  ARG A  29      -5.397  10.585  -1.979  1.00 10.250          C  
ATOM    444  NH1 ARG A  29      -6.317   9.889  -2.603  1.00 10.250          N  
ATOM    445  NH2 ARG A  29      -5.403  10.632  -0.653  1.00 10.250          N  
ATOM    446  H   ARG A  29      -3.678  14.431  -7.805  1.00  8.920          H  
ATOM    447  HA  ARG A  29      -1.378  13.061  -6.500  1.00  8.740          H  
ATOM    448 1HB  ARG A  29      -4.234  12.072  -6.672  1.00 12.300          H  
ATOM    449 2HB  ARG A  29      -2.883  11.001  -6.380  1.00 12.300          H  
ATOM    450 1HG  ARG A  29      -2.410  12.200  -4.244  1.00 12.300          H  
ATOM    451 2HG  ARG A  29      -3.813  13.255  -4.558  1.00 12.300          H  
ATOM    452 1HD  ARG A  29      -5.255  11.390  -4.593  1.00 12.300          H  
ATOM    453 2HD  ARG A  29      -3.939  10.241  -4.439  1.00 12.300          H  
ATOM    454  HE  ARG A  29      -3.742  11.788  -2.162  1.00 12.300          H  
ATOM    455 1HH1 ARG A  29      -6.361   9.892  -3.628  1.00 12.300          H  
ATOM    456 2HH1 ARG A  29      -7.004   9.376  -2.072  1.00 12.300          H  
ATOM    457 1HH2 ARG A  29      -4.664  11.163  -0.150  1.00 12.300          H  
ATOM    458 2HH2 ARG A  29      -6.118  10.107  -0.116  1.00 12.300          H  
ATOM    459  N   GLN A  30      -1.196  11.299  -8.380  1.00  7.530          N  
ATOM    460  CA  GLN A  30      -0.903  10.524  -9.585  1.00  7.700          C  
ATOM    461  C   GLN A  30      -2.182  10.062 -10.238  1.00  7.120          C  
ATOM    462  O   GLN A  30      -3.045   9.473  -9.584  1.00  7.060          O  
ATOM    463  CB  GLN A  30      -0.038   9.298  -9.260  1.00 10.710          C  
ATOM    464  CG  GLN A  30       0.201   8.334 -10.456  1.00 10.710          C  
ATOM    465  CD  GLN A  30       1.067   8.916 -11.563  1.00 10.710          C  
ATOM    466  OE1 GLN A  30       2.164   9.415 -11.296  1.00 10.710          O  
ATOM    467  NE2 GLN A  30       0.579   8.869 -12.809  1.00 10.710          N  
ATOM    468  H   GLN A  30      -0.763  11.029  -7.510  1.00  9.040          H  
ATOM    469  HA  GLN A  30      -0.370  11.161 -10.291  1.00  9.240          H  
ATOM    470 1HB  GLN A  30       0.933   9.625  -8.894  1.00 12.850          H  
ATOM    471 2HB  GLN A  30      -0.513   8.723  -8.466  1.00 12.850          H  
ATOM    472 1HG  GLN A  30       0.713   7.455 -10.074  1.00 12.850          H  
ATOM    473 2HG  GLN A  30      -0.754   8.025 -10.892  1.00 12.850          H  
ATOM    474 1HE2 GLN A  30       1.115   9.236 -13.573  1.00 12.850          H  
ATOM    475 2HE2 GLN A  30      -0.357   8.471 -12.999  1.00 12.850          H  
ATOM    476  N   LEU A  31      -2.286  10.314 -11.531  1.00  6.830          N  
ATOM    477  CA  LEU A  31      -3.458   9.944 -12.281  1.00  6.400          C  
ATOM    478  C   LEU A  31      -3.366   8.557 -12.893  1.00  6.460          C  
ATOM    479  O   LEU A  31      -2.305   8.133 -13.368  1.00  6.710          O  
ATOM    480  CB  LEU A  31      -3.620  10.947 -13.416  1.00  9.130          C  
ATOM    481  CG  LEU A  31      -3.690  12.414 -12.998  1.00  9.130          C  
ATOM    482  CD1 LEU A  31      -3.788  13.260 -14.251  1.00  9.130          C  
ATOM    483  CD2 LEU A  31      -4.855  12.634 -12.054  1.00  9.130          C  
ATOM    484  H   LEU A  31      -1.546  10.833 -11.984  1.00  8.200          H  
ATOM    485  HA  LEU A  31      -4.316   9.951 -11.615  1.00  7.680          H  
ATOM    486 1HB  LEU A  31      -2.785  10.834 -14.103  1.00 10.960          H  
ATOM    487 2HB  LEU A  31      -4.535  10.719 -13.954  1.00 10.960          H  
ATOM    488  HG  LEU A  31      -2.773  12.698 -12.481  1.00 10.960          H  
ATOM    489 1HD1 LEU A  31      -3.826  14.314 -13.975  1.00 10.960          H  
ATOM    490 2HD1 LEU A  31      -2.921  13.081 -14.884  1.00 10.960          H  
ATOM    491 3HD1 LEU A  31      -4.679  12.998 -14.786  1.00 10.960          H  
ATOM    492 1HD2 LEU A  31      -4.880  13.675 -11.774  1.00 10.960          H  
ATOM    493 2HD2 LEU A  31      -5.784  12.363 -12.543  1.00 10.960          H  
ATOM    494 3HD2 LEU A  31      -4.731  12.042 -11.158  1.00 10.960          H  
ATOM    495  N   GLU A  32      -4.521   7.886 -12.952  1.00  6.410          N  
ATOM    496  CA  GLU A  32      -4.656   6.595 -13.624  1.00  6.720          C  
ATOM    497  C   GLU A  32      -5.383   6.825 -14.962  1.00  6.580          C  
ATOM    498  O   GLU A  32      -5.514   5.933 -15.805  1.00  6.990          O  
ATOM    499  CB  GLU A  32      -5.404   5.615 -12.719  1.00  9.280          C  
ATOM    500  CG  GLU A  32      -4.722   5.357 -11.356  1.00  9.280          C  
ATOM    501  CD  GLU A  32      -3.406   4.639 -11.423  1.00  9.280          C  
ATOM    502  OE1 GLU A  32      -3.254   3.779 -12.251  1.00  9.280          O  
ATOM    503  OE2 GLU A  32      -2.550   4.935 -10.609  1.00  9.280          O  
ATOM    504  H   GLU A  32      -5.333   8.287 -12.502  1.00  7.690          H  
ATOM    505  HA  GLU A  32      -3.662   6.193 -13.832  1.00  8.060          H  
ATOM    506 1HB  GLU A  32      -6.416   5.978 -12.535  1.00 11.140          H  
ATOM    507 2HB  GLU A  32      -5.485   4.653 -13.219  1.00 11.140          H  
ATOM    508 1HG  GLU A  32      -4.564   6.314 -10.860  1.00 11.140          H  
ATOM    509 2HG  GLU A  32      -5.381   4.785 -10.743  1.00 11.140          H  
ATOM    510  N   ALA A  33      -5.890   8.047 -15.104  1.00  6.160          N  
ATOM    511  CA  ALA A  33      -6.615   8.552 -16.255  1.00  6.140          C  
ATOM    512  C   ALA A  33      -6.605  10.070 -16.164  1.00  5.810          C  
ATOM    513  O   ALA A  33      -6.850  10.622 -15.093  1.00  5.710          O  
ATOM    514  CB  ALA A  33      -8.037   8.022 -16.290  1.00  8.600          C  
ATOM    515  H   ALA A  33      -5.716   8.688 -14.349  1.00  7.390          H  
ATOM    516  HA  ALA A  33      -6.090   8.252 -17.163  1.00  7.370          H  
ATOM    517 1HB  ALA A  33      -8.561   8.418 -17.155  1.00 10.320          H  
ATOM    518 2HB  ALA A  33      -8.003   6.946 -16.352  1.00 10.320          H  
ATOM    519 3HB  ALA A  33      -8.560   8.320 -15.384  1.00 10.320          H  
ATOM    520  N   ALA A  34      -6.363  10.749 -17.281  1.00  5.790          N  
ATOM    521  CA  ALA A  34      -6.322  12.209 -17.263  1.00  5.640          C  
ATOM    522  C   ALA A  34      -7.427  12.812 -18.099  1.00  5.730          C  
ATOM    523  O   ALA A  34      -7.369  13.977 -18.492  1.00  5.940          O  
ATOM    524  CB  ALA A  34      -4.978  12.701 -17.762  1.00  7.960          C  
ATOM    525  H   ALA A  34      -6.166  10.253 -18.140  1.00  6.950          H  
ATOM    526  HA  ALA A  34      -6.454  12.534 -16.243  1.00  6.770          H  
ATOM    527 1HB  ALA A  34      -4.951  13.790 -17.709  1.00  9.550          H  
ATOM    528 2HB  ALA A  34      -4.187  12.287 -17.140  1.00  9.550          H  
ATOM    529 3HB  ALA A  34      -4.833  12.384 -18.792  1.00  9.550          H  
ATOM    530  N   ARG A  35      -8.465  12.033 -18.326  1.00  5.760          N  
ATOM    531  CA  ARG A  35      -9.585  12.462 -19.153  1.00  6.070          C  
ATOM    532  C   ARG A  35     -10.524  13.385 -18.393  1.00  6.110          C  
ATOM    533  O   ARG A  35     -11.675  13.032 -18.161  1.00  6.330          O  
ATOM    534  CB  ARG A  35     -10.397  11.245 -19.544  1.00  8.370          C  
ATOM    535  CG  ARG A  35      -9.665  10.221 -20.347  1.00  8.370          C  
ATOM    536  CD  ARG A  35     -10.568   9.135 -20.795  1.00  8.370          C  
ATOM    537  NE  ARG A  35      -9.841   8.113 -21.521  1.00  8.370          N  
ATOM    538  CZ  ARG A  35      -9.253   7.027 -20.957  1.00  8.370          C  
ATOM    539  NH1 ARG A  35      -9.345   6.814 -19.654  1.00  8.370          N  
ATOM    540  NH2 ARG A  35      -8.590   6.176 -21.724  1.00  8.370          N  
ATOM    541  H   ARG A  35      -8.424  11.096 -17.954  1.00  6.910          H  
ATOM    542  HA  ARG A  35      -9.199  12.978 -20.029  1.00  7.280          H  
ATOM    543 1HB  ARG A  35     -10.733  10.753 -18.644  1.00 10.050          H  
ATOM    544 2HB  ARG A  35     -11.283  11.548 -20.091  1.00 10.050          H  
ATOM    545 1HG  ARG A  35      -9.207  10.689 -21.209  1.00 10.050          H  
ATOM    546 2HG  ARG A  35      -8.885   9.779 -19.732  1.00 10.050          H  
ATOM    547 1HD  ARG A  35     -11.068   8.680 -19.948  1.00 10.050          H  
ATOM    548 2HD  ARG A  35     -11.318   9.555 -21.462  1.00 10.050          H  
ATOM    549  HE  ARG A  35      -9.745   8.233 -22.523  1.00 10.050          H  
ATOM    550 1HH1 ARG A  35      -9.873   7.454 -19.076  1.00 10.050          H  
ATOM    551 2HH1 ARG A  35      -8.907   6.001 -19.242  1.00 10.050          H  
ATOM    552 1HH2 ARG A  35      -8.521   6.340 -22.720  1.00 10.050          H  
ATOM    553 2HH2 ARG A  35      -8.148   5.364 -21.322  1.00 10.050          H  
ATOM    554  N   TYR A  36     -10.048  14.567 -18.024  1.00  6.100          N  
ATOM    555  CA  TYR A  36     -10.851  15.461 -17.192  1.00  6.280          C  
ATOM    556  C   TYR A  36     -10.525  16.948 -17.345  1.00  6.660          C  
ATOM    557  O   TYR A  36      -9.667  17.330 -18.139  1.00  6.790          O  
ATOM    558  CB  TYR A  36     -10.792  15.037 -15.733  1.00  8.720          C  
ATOM    559  CG  TYR A  36      -9.506  15.163 -14.994  1.00  8.720          C  
ATOM    560  CD1 TYR A  36      -9.249  16.317 -14.278  1.00  8.720          C  
ATOM    561  CD2 TYR A  36      -8.607  14.145 -14.977  1.00  8.720          C  
ATOM    562  CE1 TYR A  36      -8.087  16.453 -13.568  1.00  8.720          C  
ATOM    563  CE2 TYR A  36      -7.454  14.280 -14.261  1.00  8.720          C  
ATOM    564  CZ  TYR A  36      -7.188  15.434 -13.561  1.00  8.720          C  
ATOM    565  OH  TYR A  36      -6.020  15.554 -12.865  1.00  8.720          O  
ATOM    566  H   TYR A  36      -9.083  14.782 -18.286  1.00  7.320          H  
ATOM    567  HA  TYR A  36     -11.888  15.347 -17.505  1.00  7.540          H  
ATOM    568 1HB  TYR A  36     -11.494  15.584 -15.221  1.00 10.460          H  
ATOM    569 2HB  TYR A  36     -11.097  14.023 -15.671  1.00 10.460          H  
ATOM    570  HD1 TYR A  36      -9.971  17.122 -14.281  1.00 10.460          H  
ATOM    571  HD2 TYR A  36      -8.807  13.230 -15.523  1.00 10.460          H  
ATOM    572  HE1 TYR A  36      -7.893  17.366 -13.015  1.00 10.460          H  
ATOM    573  HE2 TYR A  36      -6.753  13.474 -14.247  1.00 10.460          H  
ATOM    574  HH  TYR A  36      -6.000  16.393 -12.362  1.00 10.460          H  
ATOM    575  N   ARG A  37     -11.286  17.789 -16.630  1.00  7.100          N  
ATOM    576  CA  ARG A  37     -11.138  19.251 -16.697  1.00  7.700          C  
ATOM    577  C   ARG A  37      -9.772  19.788 -16.259  1.00  7.950          C  
ATOM    578  O   ARG A  37      -9.188  19.321 -15.278  1.00  7.870          O  
ATOM    579  CB  ARG A  37     -12.207  19.932 -15.859  1.00 10.540          C  
ATOM    580  CG  ARG A  37     -12.259  19.551 -14.373  1.00 10.540          C  
ATOM    581  CD  ARG A  37     -11.532  20.474 -13.473  1.00 10.540          C  
ATOM    582  NE  ARG A  37     -11.833  20.228 -12.040  1.00 10.540          N  
ATOM    583  CZ  ARG A  37     -11.217  19.301 -11.257  1.00 10.540          C  
ATOM    584  NH1 ARG A  37     -10.291  18.516 -11.757  1.00 10.540          N  
ATOM    585  NH2 ARG A  37     -11.548  19.180  -9.980  1.00 10.540          N  
ATOM    586  H   ARG A  37     -11.964  17.398 -15.969  1.00  8.520          H  
ATOM    587  HA  ARG A  37     -11.296  19.547 -17.736  1.00  9.240          H  
ATOM    588 1HB  ARG A  37     -12.007  20.983 -15.875  1.00 12.650          H  
ATOM    589 2HB  ARG A  37     -13.182  19.790 -16.311  1.00 12.650          H  
ATOM    590 1HG  ARG A  37     -13.282  19.544 -14.061  1.00 12.650          H  
ATOM    591 2HG  ARG A  37     -11.827  18.578 -14.245  1.00 12.650          H  
ATOM    592 1HD  ARG A  37     -10.463  20.438 -13.600  1.00 12.650          H  
ATOM    593 2HD  ARG A  37     -11.880  21.467 -13.718  1.00 12.650          H  
ATOM    594  HE  ARG A  37     -12.523  20.827 -11.596  1.00 12.650          H  
ATOM    595 1HH1 ARG A  37     -10.023  18.602 -12.733  1.00 12.650          H  
ATOM    596 2HH1 ARG A  37      -9.841  17.790 -11.164  1.00 12.650          H  
ATOM    597 1HH2 ARG A  37     -12.261  19.773  -9.577  1.00 12.650          H  
ATOM    598 2HH2 ARG A  37     -11.066  18.497  -9.404  1.00 12.650          H  
ATOM    599  N   SER A  38      -9.308  20.817 -16.976  1.00  8.520          N  
ATOM    600  CA  SER A  38      -8.043  21.498 -16.723  1.00  9.110          C  
ATOM    601  C   SER A  38      -8.120  22.935 -16.151  1.00  9.210          C  
ATOM    602  O   SER A  38      -7.090  23.478 -15.731  1.00  9.780          O  
ATOM    603  CB  SER A  38      -7.245  21.526 -18.013  1.00 12.520          C  
ATOM    604  OG  SER A  38      -7.927  22.245 -19.010  1.00 12.520          O  
ATOM    605  H   SER A  38      -9.845  21.099 -17.787  1.00 10.220          H  
ATOM    606  HA  SER A  38      -7.493  20.890 -16.009  1.00 10.930          H  
ATOM    607 1HB  SER A  38      -6.277  21.986 -17.827  1.00 15.020          H  
ATOM    608 2HB  SER A  38      -7.066  20.507 -18.352  1.00 15.020          H  
ATOM    609  HG  SER A  38      -8.655  21.657 -19.308  1.00 15.020          H  
ATOM    610  N   ASP A  39      -9.303  23.578 -16.113  1.00  8.840          N  
ATOM    611  CA  ASP A  39      -9.360  24.936 -15.545  1.00  9.100          C  
ATOM    612  C   ASP A  39      -9.567  24.852 -14.045  1.00  8.970          C  
ATOM    613  O   ASP A  39      -8.838  25.451 -13.260  1.00  9.550          O  
ATOM    614  CB  ASP A  39     -10.486  25.774 -16.142  1.00 12.640          C  
ATOM    615  CG  ASP A  39     -10.564  27.180 -15.556  1.00 12.640          C  
ATOM    616  OD1 ASP A  39      -9.772  28.015 -15.908  1.00 12.640          O  
ATOM    617  OD2 ASP A  39     -11.423  27.400 -14.702  1.00 12.640          O  
ATOM    618  H   ASP A  39     -10.163  23.158 -16.461  1.00 10.610          H  
ATOM    619  HA  ASP A  39      -8.409  25.438 -15.733  1.00 10.920          H  
ATOM    620 1HB  ASP A  39     -10.304  25.874 -17.205  1.00 15.160          H  
ATOM    621 2HB  ASP A  39     -11.436  25.272 -16.013  1.00 15.160          H  
ATOM    622  N   GLY A  40     -10.573  24.083 -13.664  1.00  8.450          N  
ATOM    623  CA  GLY A  40     -10.937  23.891 -12.266  1.00  8.570          C  
ATOM    624  C   GLY A  40     -12.135  24.689 -11.754  1.00  8.210          C  
ATOM    625  O   GLY A  40     -12.748  24.275 -10.777  1.00  8.380          O  
ATOM    626  H   GLY A  40     -11.114  23.646 -14.390  1.00 10.140          H  
ATOM    627 1HA  GLY A  40     -11.106  22.843 -12.074  1.00 10.280          H  
ATOM    628 2HA  GLY A  40     -10.074  24.144 -11.651  1.00 10.280          H  
ATOM    629  N   ALA A  41     -12.607  25.725 -12.455  1.00  7.950          N  
ATOM    630  CA  ALA A  41     -13.730  26.467 -11.876  1.00  7.900          C  
ATOM    631  C   ALA A  41     -14.956  25.624 -11.538  1.00  7.330          C  
ATOM    632  O   ALA A  41     -15.674  25.977 -10.593  1.00  7.530          O  
ATOM    633  CB  ALA A  41     -14.186  27.554 -12.806  1.00 11.080          C  
ATOM    634  H   ALA A  41     -12.130  26.081 -13.299  1.00  9.540          H  
ATOM    635  HA  ALA A  41     -13.367  26.919 -10.955  1.00  9.480          H  
ATOM    636 1HB  ALA A  41     -14.981  28.130 -12.340  1.00 13.300          H  
ATOM    637 2HB  ALA A  41     -13.343  28.205 -13.034  1.00 13.300          H  
ATOM    638 3HB  ALA A  41     -14.552  27.094 -13.697  1.00 13.300          H  
ATOM    639  N   LEU A  42     -15.296  24.599 -12.339  1.00  6.770          N  
ATOM    640  CA  LEU A  42     -16.477  23.836 -11.951  1.00  6.320          C  
ATOM    641  C   LEU A  42     -16.092  22.432 -11.485  1.00  5.920          C  
ATOM    642  O   LEU A  42     -15.459  22.291 -10.438  1.00  6.020          O  
ATOM    643  CB  LEU A  42     -17.471  23.791 -13.115  1.00  9.030          C  
ATOM    644  CG  LEU A  42     -18.052  25.166 -13.574  1.00  9.030          C  
ATOM    645  CD1 LEU A  42     -18.896  24.950 -14.801  1.00  9.030          C  
ATOM    646  CD2 LEU A  42     -18.894  25.806 -12.477  1.00  9.030          C  
ATOM    647  H   LEU A  42     -14.714  24.326 -13.116  1.00  8.120          H  
ATOM    648  HA  LEU A  42     -16.953  24.313 -11.102  1.00  7.580          H  
ATOM    649 1HB  LEU A  42     -16.991  23.333 -13.981  1.00 10.830          H  
ATOM    650 2HB  LEU A  42     -18.308  23.177 -12.802  1.00 10.830          H  
ATOM    651  HG  LEU A  42     -17.231  25.832 -13.838  1.00 10.830          H  
ATOM    652 1HD1 LEU A  42     -19.290  25.905 -15.145  1.00 10.830          H  
ATOM    653 2HD1 LEU A  42     -18.304  24.502 -15.588  1.00 10.830          H  
ATOM    654 3HD1 LEU A  42     -19.717  24.298 -14.559  1.00 10.830          H  
ATOM    655 1HD2 LEU A  42     -19.287  26.758 -12.834  1.00 10.830          H  
ATOM    656 2HD2 LEU A  42     -19.721  25.150 -12.219  1.00 10.830          H  
ATOM    657 3HD2 LEU A  42     -18.291  25.991 -11.591  1.00 10.830          H  
ATOM    658  N   LEU A  43     -16.407  21.388 -12.269  1.00  5.680          N  
ATOM    659  CA  LEU A  43     -16.053  20.040 -11.830  1.00  5.470          C  
ATOM    660  C   LEU A  43     -16.247  19.001 -12.943  1.00  5.200          C  
ATOM    661  O   LEU A  43     -17.250  19.030 -13.643  1.00  5.500          O  
ATOM    662  CB  LEU A  43     -16.864  19.663 -10.576  1.00  7.740          C  
ATOM    663  CG  LEU A  43     -16.446  18.372  -9.866  1.00  7.740          C  
ATOM    664  CD1 LEU A  43     -16.695  18.509  -8.395  1.00  7.740          C  
ATOM    665  CD2 LEU A  43     -17.232  17.262 -10.319  1.00  7.740          C  
ATOM    666  H   LEU A  43     -16.911  21.511 -13.134  1.00  6.820          H  
ATOM    667  HA  LEU A  43     -14.999  20.042 -11.560  1.00  6.560          H  
ATOM    668 1HB  LEU A  43     -16.818  20.457  -9.838  1.00  9.290          H  
ATOM    669 2HB  LEU A  43     -17.914  19.552 -10.864  1.00  9.290          H  
ATOM    670  HG  LEU A  43     -15.393  18.185 -10.032  1.00  9.290          H  
ATOM    671 1HD1 LEU A  43     -16.414  17.601  -7.879  1.00  9.290          H  
ATOM    672 2HD1 LEU A  43     -16.123  19.342  -7.996  1.00  9.290          H  
ATOM    673 3HD1 LEU A  43     -17.738  18.688  -8.230  1.00  9.290          H  
ATOM    674 1HD2 LEU A  43     -16.901  16.424  -9.764  1.00  9.290          H  
ATOM    675 2HD2 LEU A  43     -18.280  17.457 -10.100  1.00  9.290          H  
ATOM    676 3HD2 LEU A  43     -17.113  17.071 -11.361  1.00  9.290          H  
ATOM    677  N   LEU A  44     -15.263  18.115 -13.113  1.00  4.890          N  
ATOM    678  CA  LEU A  44     -15.278  16.954 -14.030  1.00  4.760          C  
ATOM    679  C   LEU A  44     -14.107  16.051 -13.738  1.00  4.700          C  
ATOM    680  O   LEU A  44     -12.974  16.507 -13.840  1.00  4.900          O  
ATOM    681  CB  LEU A  44     -15.267  17.389 -15.511  1.00  6.720          C  
ATOM    682  CG  LEU A  44     -15.094  16.253 -16.625  1.00  6.720          C  
ATOM    683  CD1 LEU A  44     -16.264  15.252 -16.637  1.00  6.720          C  
ATOM    684  CD2 LEU A  44     -14.987  16.954 -17.993  1.00  6.720          C  
ATOM    685  H   LEU A  44     -14.474  18.203 -12.491  1.00  5.870          H  
ATOM    686  HA  LEU A  44     -16.168  16.375 -13.839  1.00  5.710          H  
ATOM    687 1HB  LEU A  44     -16.212  17.904 -15.723  1.00  8.060          H  
ATOM    688 2HB  LEU A  44     -14.481  18.086 -15.650  1.00  8.060          H  
ATOM    689  HG  LEU A  44     -14.179  15.684 -16.430  1.00  8.060          H  
ATOM    690 1HD1 LEU A  44     -16.095  14.507 -17.418  1.00  8.060          H  
ATOM    691 2HD1 LEU A  44     -16.331  14.742 -15.680  1.00  8.060          H  
ATOM    692 3HD1 LEU A  44     -17.192  15.773 -16.837  1.00  8.060          H  
ATOM    693 1HD2 LEU A  44     -14.854  16.205 -18.757  1.00  8.060          H  
ATOM    694 2HD2 LEU A  44     -15.904  17.520 -18.178  1.00  8.060          H  
ATOM    695 3HD2 LEU A  44     -14.132  17.642 -17.997  1.00  8.060          H  
ATOM    696  N   GLY A  45     -14.352  14.769 -13.419  1.00  4.750          N  
ATOM    697  CA  GLY A  45     -13.261  13.848 -13.110  1.00  4.900          C  
ATOM    698  C   GLY A  45     -13.049  12.776 -14.179  1.00  4.660          C  
ATOM    699  O   GLY A  45     -13.605  12.849 -15.273  1.00  4.610          O  
ATOM    700  H   GLY A  45     -15.307  14.395 -13.371  1.00  5.700          H  
ATOM    701 1HA  GLY A  45     -12.336  14.408 -12.966  1.00  5.880          H  
ATOM    702 2HA  GLY A  45     -13.482  13.365 -12.171  1.00  5.880          H  
ATOM    703  N   ALA A  46     -12.265  11.748 -13.832  1.00  4.790          N  
ATOM    704  CA  ALA A  46     -11.924  10.663 -14.748  1.00  4.770          C  
ATOM    705  C   ALA A  46     -11.663   9.365 -14.005  1.00  5.120          C  
ATOM    706  O   ALA A  46     -11.360   9.370 -12.809  1.00  5.350          O  
ATOM    707  CB  ALA A  46     -10.690  11.005 -15.560  1.00  6.690          C  
ATOM    708  H   ALA A  46     -11.864  11.734 -12.909  1.00  5.750          H  
ATOM    709  HA  ALA A  46     -12.771  10.509 -15.412  1.00  5.720          H  
ATOM    710 1HB  ALA A  46     -10.474  10.193 -16.243  1.00  8.020          H  
ATOM    711 2HB  ALA A  46     -10.874  11.891 -16.108  1.00  8.020          H  
ATOM    712 3HB  ALA A  46      -9.841  11.153 -14.896  1.00  8.020          H  
ATOM    713  N   SER A  47     -11.737   8.265 -14.748  1.00  5.380          N  
ATOM    714  CA  SER A  47     -11.472   6.923 -14.252  1.00  5.810          C  
ATOM    715  C   SER A  47     -10.759   6.095 -15.278  1.00  5.910          C  
ATOM    716  O   SER A  47     -11.019   6.190 -16.480  1.00  5.850          O  
ATOM    717  CB  SER A  47     -12.747   6.172 -13.950  1.00  7.960          C  
ATOM    718  OG  SER A  47     -12.463   4.830 -13.561  1.00  7.960          O  
ATOM    719  H   SER A  47     -12.019   8.356 -15.714  1.00  6.460          H  
ATOM    720  HA  SER A  47     -10.849   6.990 -13.358  1.00  6.970          H  
ATOM    721 1HB  SER A  47     -13.297   6.681 -13.160  1.00  9.550          H  
ATOM    722 2HB  SER A  47     -13.369   6.168 -14.834  1.00  9.550          H  
ATOM    723  HG  SER A  47     -11.997   4.392 -14.328  1.00  9.550          H  
ATOM    724  N   SER A  48      -9.849   5.277 -14.796  1.00  6.300          N  
ATOM    725  CA  SER A  48      -9.158   4.336 -15.635  1.00  6.570          C  
ATOM    726  C   SER A  48     -10.123   3.206 -15.889  1.00  7.090          C  
ATOM    727  O   SER A  48     -11.204   3.154 -15.288  1.00  7.550          O  
ATOM    728  CB  SER A  48      -7.928   3.817 -14.951  1.00  9.090          C  
ATOM    729  OG  SER A  48      -8.287   3.001 -13.899  1.00  9.090          O  
ATOM    730  H   SER A  48      -9.649   5.277 -13.803  1.00  7.560          H  
ATOM    731  HA  SER A  48      -8.895   4.803 -16.583  1.00  7.880          H  
ATOM    732 1HB  SER A  48      -7.301   3.273 -15.653  1.00 10.910          H  
ATOM    733 2HB  SER A  48      -7.364   4.648 -14.585  1.00 10.910          H  
ATOM    734  HG  SER A  48      -7.461   2.744 -13.464  1.00 10.910          H  
ATOM    735  N   LEU A  49      -9.777   2.337 -16.832  1.00  7.270          N  
ATOM    736  CA  LEU A  49     -10.580   1.164 -17.169  1.00  7.830          C  
ATOM    737  C   LEU A  49      -9.729  -0.094 -16.988  1.00  8.160          C  
ATOM    738  O   LEU A  49      -9.896  -1.088 -17.696  1.00  8.200          O  
ATOM    739  CB  LEU A  49     -11.107   1.265 -18.623  1.00 10.740          C  
ATOM    740  CG  LEU A  49     -12.427   2.109 -18.885  1.00 10.740          C  
ATOM    741  CD1 LEU A  49     -12.193   3.628 -18.722  1.00 10.740          C  
ATOM    742  CD2 LEU A  49     -12.916   1.830 -20.290  1.00 10.740          C  
ATOM    743  H   LEU A  49      -8.900   2.477 -17.315  1.00  8.720          H  
ATOM    744  HA  LEU A  49     -11.428   1.107 -16.487  1.00  9.400          H  
ATOM    745 1HB  LEU A  49     -10.321   1.694 -19.239  1.00 12.890          H  
ATOM    746 2HB  LEU A  49     -11.300   0.257 -18.984  1.00 12.890          H  
ATOM    747  HG  LEU A  49     -13.188   1.800 -18.185  1.00 12.890          H  
ATOM    748 1HD1 LEU A  49     -13.126   4.148 -18.920  1.00 12.890          H  
ATOM    749 2HD1 LEU A  49     -11.880   3.872 -17.734  1.00 12.890          H  
ATOM    750 3HD1 LEU A  49     -11.436   3.964 -19.423  1.00 12.890          H  
ATOM    751 1HD2 LEU A  49     -13.843   2.389 -20.471  1.00 12.890          H  
ATOM    752 2HD2 LEU A  49     -12.161   2.140 -21.010  1.00 12.890          H  
ATOM    753 3HD2 LEU A  49     -13.111   0.764 -20.406  1.00 12.890          H  
ATOM    754  N   SER A  50      -8.796  -0.029 -16.037  1.00  8.700          N  
ATOM    755  CA  SER A  50      -7.842  -1.095 -15.730  1.00  9.330          C  
ATOM    756  C   SER A  50      -8.368  -2.248 -14.870  1.00  9.680          C  
ATOM    757  O   SER A  50      -7.669  -3.248 -14.687  1.00  9.790          O  
ATOM    758  CB  SER A  50      -6.617  -0.499 -15.063  1.00 12.810          C  
ATOM    759  OG  SER A  50      -6.935   0.032 -13.808  1.00 12.810          O  
ATOM    760  H   SER A  50      -8.729   0.819 -15.485  1.00 10.440          H  
ATOM    761  HA  SER A  50      -7.523  -1.524 -16.680  1.00 11.200          H  
ATOM    762 1HB  SER A  50      -5.859  -1.272 -14.951  1.00 15.370          H  
ATOM    763 2HB  SER A  50      -6.201   0.281 -15.696  1.00 15.370          H  
ATOM    764  HG  SER A  50      -6.097   0.319 -13.426  1.00 15.370          H  
ATOM    765  N   GLY A  51      -9.574  -2.132 -14.321  1.00 10.090          N  
ATOM    766  CA  GLY A  51     -10.082  -3.203 -13.475  1.00 10.690          C  
ATOM    767  C   GLY A  51     -11.452  -2.940 -12.867  1.00 10.480          C  
ATOM    768  O   GLY A  51     -12.011  -1.848 -12.977  1.00 10.570          O  
ATOM    769  H   GLY A  51     -10.122  -1.305 -14.507  1.00 12.110          H  
ATOM    770 1HA  GLY A  51     -10.122  -4.122 -14.064  1.00 12.830          H  
ATOM    771 2HA  GLY A  51      -9.364  -3.385 -12.676  1.00 12.830          H  
ATOM    772  N   ARG A  52     -11.968  -3.967 -12.186  1.00 10.400          N  
ATOM    773  CA  ARG A  52     -13.294  -3.996 -11.550  1.00 10.400          C  
ATOM    774  C   ARG A  52     -13.531  -2.964 -10.457  1.00 10.000          C  
ATOM    775  O   ARG A  52     -14.674  -2.695 -10.090  1.00  9.840          O  
ATOM    776  CB  ARG A  52     -13.566  -5.379 -10.972  1.00 14.560          C  
ATOM    777  CG  ARG A  52     -12.688  -5.788  -9.781  1.00 14.560          C  
ATOM    778  CD  ARG A  52     -12.941  -7.202  -9.377  1.00 14.560          C  
ATOM    779  NE  ARG A  52     -12.139  -7.600  -8.215  1.00 14.560          N  
ATOM    780  CZ  ARG A  52     -10.865  -8.070  -8.247  1.00 14.560          C  
ATOM    781  NH1 ARG A  52     -10.221  -8.213  -9.391  1.00 14.560          N  
ATOM    782  NH2 ARG A  52     -10.261  -8.389  -7.113  1.00 14.560          N  
ATOM    783  H   ARG A  52     -11.411  -4.809 -12.147  1.00 12.480          H  
ATOM    784  HA  ARG A  52     -14.033  -3.816 -12.334  1.00 12.480          H  
ATOM    785 1HB  ARG A  52     -14.603  -5.432 -10.644  1.00 17.470          H  
ATOM    786 2HB  ARG A  52     -13.433  -6.128 -11.751  1.00 17.470          H  
ATOM    787 1HG  ARG A  52     -11.637  -5.675 -10.034  1.00 17.470          H  
ATOM    788 2HG  ARG A  52     -12.922  -5.157  -8.921  1.00 17.470          H  
ATOM    789 1HD  ARG A  52     -13.993  -7.305  -9.108  1.00 17.470          H  
ATOM    790 2HD  ARG A  52     -12.721  -7.875 -10.204  1.00 17.470          H  
ATOM    791  HE  ARG A  52     -12.579  -7.515  -7.307  1.00 17.470          H  
ATOM    792 1HH1 ARG A  52     -10.669  -7.977 -10.261  1.00 17.470          H  
ATOM    793 2HH1 ARG A  52      -9.273  -8.567  -9.397  1.00 17.470          H  
ATOM    794 1HH2 ARG A  52     -10.748  -8.283  -6.233  1.00 17.470          H  
ATOM    795 2HH2 ARG A  52      -9.314  -8.740  -7.122  1.00 17.470          H  
ATOM    796  N   CYS A  53     -12.464  -2.423  -9.893  1.00 10.060          N  
ATOM    797  CA  CYS A  53     -12.598  -1.444  -8.830  1.00  9.920          C  
ATOM    798  C   CYS A  53     -12.764  -0.022  -9.361  1.00  9.450          C  
ATOM    799  O   CYS A  53     -12.975   0.911  -8.586  1.00  9.300          O  
ATOM    800  CB  CYS A  53     -11.395  -1.511  -7.896  1.00 13.940          C  
ATOM    801  SG  CYS A  53      -9.843  -1.023  -8.659  1.00 13.940          S  
ATOM    802  H   CYS A  53     -11.551  -2.686 -10.231  1.00 12.070          H  
ATOM    803  HA  CYS A  53     -13.486  -1.694  -8.250  1.00 11.900          H  
ATOM    804 1HB  CYS A  53     -11.567  -0.862  -7.037  1.00 16.730          H  
ATOM    805 2HB  CYS A  53     -11.285  -2.528  -7.523  1.00 16.730          H  
ATOM    806  HG  CYS A  53     -10.212   0.220  -8.998  1.00 16.730          H  
ATOM    807  N   TRP A  54     -12.604   0.160 -10.665  1.00  9.420          N  
ATOM    808  CA  TRP A  54     -12.719   1.476 -11.262  1.00  9.150          C  
ATOM    809  C   TRP A  54     -14.110   1.688 -11.829  1.00  8.710          C  
ATOM    810  O   TRP A  54     -14.719   0.753 -12.342  1.00  9.180          O  
ATOM    811  CB  TRP A  54     -11.654   1.637 -12.327  1.00 12.920          C  
ATOM    812  CG  TRP A  54     -10.331   1.722 -11.729  1.00 12.920          C  
ATOM    813  CD1 TRP A  54      -9.428   0.726 -11.578  1.00 12.920          C  
ATOM    814  CD2 TRP A  54      -9.740   2.895 -11.148  1.00 12.920          C  
ATOM    815  NE1 TRP A  54      -8.317   1.199 -10.933  1.00 12.920          N  
ATOM    816  CE2 TRP A  54      -8.495   2.521 -10.660  1.00 12.920          C  
ATOM    817  CE3 TRP A  54     -10.170   4.218 -10.998  1.00 12.920          C  
ATOM    818  CZ2 TRP A  54      -7.669   3.412 -10.028  1.00 12.920          C  
ATOM    819  CZ3 TRP A  54      -9.338   5.118 -10.368  1.00 12.920          C  
ATOM    820  CH2 TRP A  54      -8.118   4.727  -9.892  1.00 12.920          C  
ATOM    821  H   TRP A  54     -12.438  -0.638 -11.284  1.00 11.300          H  
ATOM    822  HA  TRP A  54     -12.544   2.224 -10.492  1.00 10.980          H  
ATOM    823 1HB  TRP A  54     -11.677   0.790 -13.011  1.00 15.500          H  
ATOM    824 2HB  TRP A  54     -11.835   2.525 -12.903  1.00 15.500          H  
ATOM    825  HD1 TRP A  54      -9.569  -0.299 -11.910  1.00 15.500          H  
ATOM    826  HE1 TRP A  54      -7.501   0.654 -10.689  1.00 15.500          H  
ATOM    827  HE3 TRP A  54     -11.143   4.531 -11.375  1.00 15.500          H  
ATOM    828  HZ2 TRP A  54      -6.694   3.117  -9.643  1.00 15.500          H  
ATOM    829  HZ3 TRP A  54      -9.677   6.148 -10.257  1.00 15.500          H  
ATOM    830  HH2 TRP A  54      -7.483   5.459  -9.395  1.00 15.500          H  
ATOM    831  N   ALA A  55     -14.623   2.926 -11.781  1.00  7.970          N  
ATOM    832  CA  ALA A  55     -15.927   3.175 -12.400  1.00  7.670          C  
ATOM    833  C   ALA A  55     -15.863   2.850 -13.882  1.00  7.760          C  
ATOM    834  O   ALA A  55     -16.797   2.271 -14.436  1.00  8.240          O  
ATOM    835  CB  ALA A  55     -16.348   4.630 -12.227  1.00 10.860          C  
ATOM    836  H   ALA A  55     -14.119   3.672 -11.326  1.00  9.560          H  
ATOM    837  HA  ALA A  55     -16.664   2.523 -11.934  1.00  9.200          H  
ATOM    838 1HB  ALA A  55     -17.320   4.778 -12.697  1.00 13.030          H  
ATOM    839 2HB  ALA A  55     -16.415   4.869 -11.168  1.00 13.030          H  
ATOM    840 3HB  ALA A  55     -15.618   5.283 -12.701  1.00 13.030          H  
ATOM    841  N   GLY A  56     -14.738   3.193 -14.509  1.00  7.500          N  
ATOM    842  CA  GLY A  56     -14.529   2.941 -15.927  1.00  7.690          C  
ATOM    843  C   GLY A  56     -15.334   3.895 -16.800  1.00  7.050          C  
ATOM    844  O   GLY A  56     -15.778   3.527 -17.895  1.00  7.350          O  
ATOM    845  H   GLY A  56     -14.018   3.675 -13.974  1.00  9.000          H  
ATOM    846 1HA  GLY A  56     -13.474   3.053 -16.146  1.00  9.230          H  
ATOM    847 2HA  GLY A  56     -14.796   1.912 -16.154  1.00  9.230          H  
ATOM    848  N   SER A  57     -15.584   5.091 -16.272  1.00  6.370          N  
ATOM    849  CA  SER A  57     -16.377   6.119 -16.912  1.00  5.920          C  
ATOM    850  C   SER A  57     -16.078   7.516 -16.419  1.00  5.240          C  
ATOM    851  O   SER A  57     -15.321   7.722 -15.467  1.00  5.020          O  
ATOM    852  CB  SER A  57     -17.827   5.814 -16.708  1.00  8.470          C  
ATOM    853  OG  SER A  57     -18.161   5.840 -15.355  1.00  8.470          O  
ATOM    854  H   SER A  57     -15.183   5.317 -15.377  1.00  7.640          H  
ATOM    855  HA  SER A  57     -16.157   6.106 -17.974  1.00  7.100          H  
ATOM    856 1HB  SER A  57     -18.421   6.546 -17.233  1.00 10.160          H  
ATOM    857 2HB  SER A  57     -18.045   4.872 -17.123  1.00 10.160          H  
ATOM    858  HG  SER A  57     -19.096   5.635 -15.303  1.00 10.160          H  
ATOM    859  N   LEU A  58     -16.640   8.496 -17.110  1.00  5.080          N  
ATOM    860  CA  LEU A  58     -16.457   9.892 -16.783  1.00  4.570          C  
ATOM    861  C   LEU A  58     -17.690  10.444 -16.070  1.00  4.380          C  
ATOM    862  O   LEU A  58     -18.800  10.474 -16.623  1.00  4.740          O  
ATOM    863  CB  LEU A  58     -16.146  10.633 -18.079  1.00  6.600          C  
ATOM    864  CG  LEU A  58     -14.953   9.998 -18.904  1.00  6.600          C  
ATOM    865  CD1 LEU A  58     -14.789  10.726 -20.187  1.00  6.600          C  
ATOM    866  CD2 LEU A  58     -13.656  10.032 -18.107  1.00  6.600          C  
ATOM    867  H   LEU A  58     -17.253   8.263 -17.882  1.00  6.100          H  
ATOM    868  HA  LEU A  58     -15.618   9.995 -16.092  1.00  5.480          H  
ATOM    869 1HB  LEU A  58     -17.038  10.641 -18.707  1.00  7.920          H  
ATOM    870 2HB  LEU A  58     -15.880  11.668 -17.840  1.00  7.920          H  
ATOM    871  HG  LEU A  58     -15.195   8.980 -19.134  1.00  7.920          H  
ATOM    872 1HD1 LEU A  58     -13.985  10.282 -20.771  1.00  7.920          H  
ATOM    873 2HD1 LEU A  58     -15.719  10.666 -20.747  1.00  7.920          H  
ATOM    874 3HD1 LEU A  58     -14.562  11.753 -19.975  1.00  7.920          H  
ATOM    875 1HD2 LEU A  58     -12.872   9.584 -18.695  1.00  7.920          H  
ATOM    876 2HD2 LEU A  58     -13.388  11.071 -17.871  1.00  7.920          H  
ATOM    877 3HD2 LEU A  58     -13.769   9.469 -17.194  1.00  7.920          H  
ATOM    878  N   TRP A  59     -17.473  10.852 -14.825  1.00  4.020          N  
ATOM    879  CA  TRP A  59     -18.479  11.361 -13.899  1.00  4.070          C  
ATOM    880  C   TRP A  59     -18.120  12.682 -13.300  1.00  3.850          C  
ATOM    881  O   TRP A  59     -16.935  13.033 -13.187  1.00  3.650          O  
ATOM    882  CB  TRP A  59     -18.680  10.420 -12.719  1.00  5.680          C  
ATOM    883  CG  TRP A  59     -19.305   9.207 -13.066  1.00  5.680          C  
ATOM    884  CD1 TRP A  59     -18.731   8.140 -13.624  1.00  5.680          C  
ATOM    885  CD2 TRP A  59     -20.675   8.870 -12.852  1.00  5.680          C  
ATOM    886  NE1 TRP A  59     -19.644   7.165 -13.807  1.00  5.680          N  
ATOM    887  CE2 TRP A  59     -20.845   7.592 -13.328  1.00  5.680          C  
ATOM    888  CE3 TRP A  59     -21.763   9.547 -12.291  1.00  5.680          C  
ATOM    889  CZ2 TRP A  59     -22.056   6.956 -13.272  1.00  5.680          C  
ATOM    890  CZ3 TRP A  59     -22.968   8.896 -12.225  1.00  5.680          C  
ATOM    891  CH2 TRP A  59     -23.103   7.640 -12.698  1.00  5.680          C  
ATOM    892  H   TRP A  59     -16.525  10.780 -14.486  1.00  4.820          H  
ATOM    893  HA  TRP A  59     -19.414  11.463 -14.442  1.00  4.880          H  
ATOM    894 1HB  TRP A  59     -17.716  10.186 -12.274  1.00  6.810          H  
ATOM    895 2HB  TRP A  59     -19.278  10.911 -11.952  1.00  6.810          H  
ATOM    896  HD1 TRP A  59     -17.680   8.070 -13.910  1.00  6.810          H  
ATOM    897  HE1 TRP A  59     -19.424   6.274 -14.242  1.00  6.810          H  
ATOM    898  HE3 TRP A  59     -21.667  10.557 -11.903  1.00  6.810          H  
ATOM    899  HZ2 TRP A  59     -22.201   5.944 -13.644  1.00  6.810          H  
ATOM    900  HZ3 TRP A  59     -23.811   9.414 -11.776  1.00  6.810          H  
ATOM    901  HH2 TRP A  59     -24.056   7.160 -12.614  1.00  6.810          H  
ATOM    902  N   LEU A  60     -19.138  13.391 -12.846  1.00  4.070          N  
ATOM    903  CA  LEU A  60     -18.840  14.562 -12.081  1.00  4.070          C  
ATOM    904  C   LEU A  60     -18.924  14.120 -10.642  1.00  4.130          C  
ATOM    905  O   LEU A  60     -20.019  13.804 -10.137  1.00  4.430          O  
ATOM    906  CB  LEU A  60     -19.819  15.695 -12.332  1.00  5.700          C  
ATOM    907  CG  LEU A  60     -20.044  16.089 -13.751  1.00  5.700          C  
ATOM    908  CD1 LEU A  60     -20.803  17.303 -13.757  1.00  5.700          C  
ATOM    909  CD2 LEU A  60     -18.813  16.266 -14.476  1.00  5.700          C  
ATOM    910  H   LEU A  60     -20.094  13.108 -13.003  1.00  4.880          H  
ATOM    911  HA  LEU A  60     -17.823  14.898 -12.274  1.00  4.880          H  
ATOM    912 1HB  LEU A  60     -20.789  15.397 -11.931  1.00  6.840          H  
ATOM    913 2HB  LEU A  60     -19.502  16.570 -11.796  1.00  6.840          H  
ATOM    914  HG  LEU A  60     -20.629  15.329 -14.235  1.00  6.840          H  
ATOM    915 1HD1 LEU A  60     -20.998  17.545 -14.777  1.00  6.840          H  
ATOM    916 2HD1 LEU A  60     -21.701  17.186 -13.234  1.00  6.840          H  
ATOM    917 3HD1 LEU A  60     -20.222  18.101 -13.284  1.00  6.840          H  
ATOM    918 1HD2 LEU A  60     -19.019  16.564 -15.477  1.00  6.840          H  
ATOM    919 2HD2 LEU A  60     -18.264  17.018 -13.993  1.00  6.840          H  
ATOM    920 3HD2 LEU A  60     -18.254  15.354 -14.501  1.00  6.840          H  
ATOM    921  N   PHE A  61     -17.767  14.067  -9.998  1.00  4.030          N  
ATOM    922  CA  PHE A  61     -17.661  13.616  -8.642  1.00  4.200          C  
ATOM    923  C   PHE A  61     -18.320  14.652  -7.766  1.00  4.120          C  
ATOM    924  O   PHE A  61     -18.845  15.648  -8.254  1.00  4.040          O  
ATOM    925  CB  PHE A  61     -16.208  13.323  -8.245  1.00  5.810          C  
ATOM    926  CG  PHE A  61     -15.231  14.483  -8.178  1.00  5.810          C  
ATOM    927  CD1 PHE A  61     -15.020  15.184  -6.985  1.00  5.810          C  
ATOM    928  CD2 PHE A  61     -14.490  14.855  -9.295  1.00  5.810          C  
ATOM    929  CE1 PHE A  61     -14.104  16.206  -6.925  1.00  5.810          C  
ATOM    930  CE2 PHE A  61     -13.580  15.875  -9.227  1.00  5.810          C  
ATOM    931  CZ  PHE A  61     -13.389  16.546  -8.044  1.00  5.810          C  
ATOM    932  H   PHE A  61     -16.916  14.304 -10.499  1.00  4.840          H  
ATOM    933  HA  PHE A  61     -18.221  12.690  -8.541  1.00  5.040          H  
ATOM    934 1HB  PHE A  61     -16.192  12.823  -7.284  1.00  6.970          H  
ATOM    935 2HB  PHE A  61     -15.812  12.617  -8.968  1.00  6.970          H  
ATOM    936  HD1 PHE A  61     -15.584  14.922  -6.086  1.00  6.970          H  
ATOM    937  HD2 PHE A  61     -14.634  14.330 -10.229  1.00  6.970          H  
ATOM    938  HE1 PHE A  61     -13.951  16.746  -5.991  1.00  6.970          H  
ATOM    939  HE2 PHE A  61     -13.002  16.153 -10.110  1.00  6.970          H  
ATOM    940  HZ  PHE A  61     -12.670  17.353  -7.990  1.00  6.970          H  
ATOM    941  N   LYS A  62     -18.343  14.404  -6.486  1.00  4.310          N  
ATOM    942  CA  LYS A  62     -19.127  15.254  -5.632  1.00  4.380          C  
ATOM    943  C   LYS A  62     -18.873  16.769  -5.722  1.00  4.200          C  
ATOM    944  O   LYS A  62     -17.775  17.248  -5.439  1.00  4.230          O  
ATOM    945  CB  LYS A  62     -18.920  14.760  -4.223  1.00  6.100          C  
ATOM    946  CG  LYS A  62     -19.467  13.360  -3.936  1.00  6.100          C  
ATOM    947  CD  LYS A  62     -19.216  12.968  -2.479  1.00  6.100          C  
ATOM    948  CE  LYS A  62     -19.695  11.553  -2.164  1.00  6.100          C  
ATOM    949  NZ  LYS A  62     -19.431  11.186  -0.735  1.00  6.100          N  
ATOM    950  H   LYS A  62     -17.866  13.604  -6.112  1.00  5.170          H  
ATOM    951  HA  LYS A  62     -20.146  15.100  -5.887  1.00  5.260          H  
ATOM    952 1HB  LYS A  62     -17.864  14.756  -3.994  1.00  7.320          H  
ATOM    953 2HB  LYS A  62     -19.407  15.428  -3.572  1.00  7.320          H  
ATOM    954 1HG  LYS A  62     -20.537  13.355  -4.118  1.00  7.320          H  
ATOM    955 2HG  LYS A  62     -19.003  12.631  -4.596  1.00  7.320          H  
ATOM    956 1HD  LYS A  62     -18.157  13.047  -2.247  1.00  7.320          H  
ATOM    957 2HD  LYS A  62     -19.765  13.646  -1.834  1.00  7.320          H  
ATOM    958 1HE  LYS A  62     -20.768  11.495  -2.351  1.00  7.320          H  
ATOM    959 2HE  LYS A  62     -19.183  10.843  -2.811  1.00  7.320          H  
ATOM    960 1HZ  LYS A  62     -19.772  10.254  -0.557  1.00  7.320          H  
ATOM    961 2HZ  LYS A  62     -18.403  11.214  -0.512  1.00  7.320          H  
ATOM    962 3HZ  LYS A  62     -19.924  11.846  -0.152  1.00  7.320          H  
ATOM    963  N   ASP A  63     -19.941  17.513  -6.097  1.00  4.240          N  
ATOM    964  CA  ASP A  63     -19.906  18.982  -6.216  1.00  4.250          C  
ATOM    965  C   ASP A  63     -20.661  19.551  -4.955  1.00  4.420          C  
ATOM    966  O   ASP A  63     -21.296  18.766  -4.263  1.00  4.840          O  
ATOM    967  CB  ASP A  63     -20.548  19.302  -7.589  1.00  5.950          C  
ATOM    968  CG  ASP A  63     -19.900  20.462  -8.397  1.00  5.950          C  
ATOM    969  OD1 ASP A  63     -18.908  20.991  -7.966  1.00  5.950          O  
ATOM    970  OD2 ASP A  63     -20.406  20.780  -9.433  1.00  5.950          O  
ATOM    971  H   ASP A  63     -20.777  16.994  -6.383  1.00  5.090          H  
ATOM    972  HA  ASP A  63     -18.873  19.325  -6.199  1.00  5.100          H  
ATOM    973 1HB  ASP A  63     -20.491  18.394  -8.207  1.00  7.140          H  
ATOM    974 2HB  ASP A  63     -21.609  19.520  -7.453  1.00  7.140          H  
ATOM    975  N   PRO A  64     -20.830  20.869  -4.694  1.00  4.320          N  
ATOM    976  CA  PRO A  64     -21.386  21.381  -3.432  1.00  4.620          C  
ATOM    977  C   PRO A  64     -22.908  21.377  -3.206  1.00  4.810          C  
ATOM    978  O   PRO A  64     -23.476  22.395  -2.818  1.00  5.240          O  
ATOM    979  CB  PRO A  64     -20.845  22.814  -3.445  1.00  6.930          C  
ATOM    980  CG  PRO A  64     -20.820  23.189  -4.893  1.00  6.930          C  
ATOM    981  CD  PRO A  64     -20.444  21.920  -5.630  1.00  6.930          C  
ATOM    982  HA  PRO A  64     -20.909  20.827  -2.631  1.00  5.540          H  
ATOM    983 1HB  PRO A  64     -21.486  23.477  -2.844  1.00  8.320          H  
ATOM    984 2HB  PRO A  64     -19.850  22.845  -2.983  1.00  8.320          H  
ATOM    985 1HG  PRO A  64     -21.808  23.573  -5.201  1.00  8.320          H  
ATOM    986 2HG  PRO A  64     -20.098  24.003  -5.061  1.00  8.320          H  
ATOM    987 1HD  PRO A  64     -21.063  21.884  -6.527  1.00  8.320          H  
ATOM    988 2HD  PRO A  64     -19.365  21.889  -5.841  1.00  8.320          H  
ATOM    989  N   CYS A  65     -23.552  20.220  -3.268  1.00  4.690          N  
ATOM    990  CA  CYS A  65     -25.018  20.178  -3.070  1.00  5.130          C  
ATOM    991  C   CYS A  65     -25.526  19.237  -1.918  1.00  5.450          C  
ATOM    992  O   CYS A  65     -26.553  19.518  -1.298  1.00  5.860          O  
ATOM    993  CB  CYS A  65     -25.648  19.852  -4.408  1.00  7.010          C  
ATOM    994  SG  CYS A  65     -25.149  20.978  -5.744  1.00  7.010          S  
ATOM    995  H   CYS A  65     -23.000  19.421  -3.576  1.00  5.630          H  
ATOM    996  HA  CYS A  65     -25.343  21.188  -2.823  1.00  6.160          H  
ATOM    997 1HB  CYS A  65     -25.338  18.910  -4.695  1.00  8.410          H  
ATOM    998 2HB  CYS A  65     -26.742  19.850  -4.338  1.00  8.410          H  
ATOM    999  HG  CYS A  65     -25.480  22.135  -5.149  1.00  8.410          H  
ATOM   1000  N   ALA A  66     -24.782  18.159  -1.634  1.00  5.600          N  
ATOM   1001  CA  ALA A  66     -24.974  17.074  -0.629  1.00  6.160          C  
ATOM   1002  C   ALA A  66     -26.195  16.143  -0.698  1.00  6.610          C  
ATOM   1003  O   ALA A  66     -26.634  15.665   0.350  1.00  7.210          O  
ATOM   1004  CB  ALA A  66     -25.010  17.650   0.770  1.00  8.400          C  
ATOM   1005  H   ALA A  66     -23.977  18.036  -2.220  1.00  6.720          H  
ATOM   1006  HA  ALA A  66     -24.098  16.428  -0.715  1.00  7.390          H  
ATOM   1007 1HB  ALA A  66     -25.062  16.843   1.499  1.00 10.080          H  
ATOM   1008 2HB  ALA A  66     -24.147  18.221   0.974  1.00 10.080          H  
ATOM   1009 3HB  ALA A  66     -25.874  18.263   0.862  1.00 10.080          H  
ATOM   1010  N   ALA A  67     -26.720  15.812  -1.865  1.00  6.550          N  
ATOM   1011  CA  ALA A  67     -27.758  14.790  -1.880  1.00  7.110          C  
ATOM   1012  C   ALA A  67     -27.131  13.476  -1.359  1.00  7.280          C  
ATOM   1013  O   ALA A  67     -25.945  13.252  -1.590  1.00  7.310          O  
ATOM   1014  CB  ALA A  67     -28.322  14.564  -3.274  1.00  9.730          C  
ATOM   1015  H   ALA A  67     -26.434  16.252  -2.743  1.00  7.860          H  
ATOM   1016  HA  ALA A  67     -28.554  15.127  -1.237  1.00  8.530          H  
ATOM   1017 1HB  ALA A  67     -29.090  13.795  -3.252  1.00 11.680          H  
ATOM   1018 2HB  ALA A  67     -28.752  15.492  -3.649  1.00 11.680          H  
ATOM   1019 3HB  ALA A  67     -27.532  14.255  -3.925  1.00 11.680          H  
ATOM   1020  N   PRO A  68     -27.885  12.606  -0.657  1.00  7.690          N  
ATOM   1021  CA  PRO A  68     -27.476  11.281  -0.198  1.00  8.080          C  
ATOM   1022  C   PRO A  68     -27.118  10.419  -1.395  1.00  8.250          C  
ATOM   1023  O   PRO A  68     -27.611  10.658  -2.482  1.00  8.200          O  
ATOM   1024  CB  PRO A  68     -28.752  10.750   0.486  1.00 12.120          C  
ATOM   1025  CG  PRO A  68     -29.518  11.979   0.898  1.00 12.120          C  
ATOM   1026  CD  PRO A  68     -29.229  13.012  -0.171  1.00 12.120          C  
ATOM   1027  HA  PRO A  68     -26.635  11.367   0.501  1.00  9.700          H  
ATOM   1028 1HB  PRO A  68     -29.314  10.106  -0.211  1.00 14.540          H  
ATOM   1029 2HB  PRO A  68     -28.477  10.110   1.341  1.00 14.540          H  
ATOM   1030 1HG  PRO A  68     -30.592  11.742   0.975  1.00 14.540          H  
ATOM   1031 2HG  PRO A  68     -29.196  12.308   1.898  1.00 14.540          H  
ATOM   1032 1HD  PRO A  68     -29.973  12.989  -0.977  1.00 14.540          H  
ATOM   1033 2HD  PRO A  68     -29.194  13.972   0.366  1.00 14.540          H  
ATOM   1034  N   ASN A  69     -26.285   9.389  -1.208  1.00  8.690          N  
ATOM   1035  CA  ASN A  69     -25.930   8.491  -2.323  1.00  9.030          C  
ATOM   1036  C   ASN A  69     -27.197   7.894  -2.977  1.00  9.180          C  
ATOM   1037  O   ASN A  69     -27.301   7.734  -4.197  1.00  9.660          O  
ATOM   1038  CB  ASN A  69     -25.027   7.375  -1.837  1.00 12.510          C  
ATOM   1039  CG  ASN A  69     -23.642   7.809  -1.476  1.00 12.510          C  
ATOM   1040  OD1 ASN A  69     -23.165   8.898  -1.815  1.00 12.510          O  
ATOM   1041  ND2 ASN A  69     -22.960   6.942  -0.777  1.00 12.510          N  
ATOM   1042  H   ASN A  69     -25.897   9.222  -0.293  1.00 10.430          H  
ATOM   1043  HA  ASN A  69     -25.400   9.063  -3.080  1.00 10.840          H  
ATOM   1044 1HB  ASN A  69     -25.487   6.874  -0.979  1.00 15.010          H  
ATOM   1045 2HB  ASN A  69     -24.926   6.647  -2.611  1.00 15.010          H  
ATOM   1046 1HD2 ASN A  69     -22.024   7.147  -0.498  1.00 15.010          H  
ATOM   1047 2HD2 ASN A  69     -23.372   6.065  -0.521  1.00 15.010          H  
ATOM   1048  N   GLU A  70     -28.206   7.641  -2.159  1.00  8.960          N  
ATOM   1049  CA  GLU A  70     -29.495   7.093  -2.574  1.00  9.200          C  
ATOM   1050  C   GLU A  70     -30.363   8.160  -3.278  1.00  8.830          C  
ATOM   1051  O   GLU A  70     -31.459   7.883  -3.772  1.00  8.700          O  
ATOM   1052  CB  GLU A  70     -30.208   6.518  -1.353  1.00 12.780          C  
ATOM   1053  CG  GLU A  70     -29.450   5.349  -0.682  1.00 12.780          C  
ATOM   1054  CD  GLU A  70     -28.301   5.798   0.221  1.00 12.780          C  
ATOM   1055  OE1 GLU A  70     -28.136   6.991   0.399  1.00 12.780          O  
ATOM   1056  OE2 GLU A  70     -27.598   4.960   0.722  1.00 12.780          O  
ATOM   1057  H   GLU A  70     -28.059   7.770  -1.153  1.00 10.750          H  
ATOM   1058  HA  GLU A  70     -29.315   6.280  -3.280  1.00 11.040          H  
ATOM   1059 1HB  GLU A  70     -30.361   7.305  -0.614  1.00 15.340          H  
ATOM   1060 2HB  GLU A  70     -31.191   6.151  -1.652  1.00 15.340          H  
ATOM   1061 1HG  GLU A  70     -30.154   4.763  -0.096  1.00 15.340          H  
ATOM   1062 2HG  GLU A  70     -29.053   4.704  -1.468  1.00 15.340          H  
ATOM   1063  N   GLY A  71     -29.880   9.404  -3.279  1.00  8.890          N  
ATOM   1064  CA  GLY A  71     -30.529  10.567  -3.852  1.00  8.770          C  
ATOM   1065  C   GLY A  71     -30.255  10.666  -5.345  1.00  8.630          C  
ATOM   1066  O   GLY A  71     -30.761  11.561  -6.022  1.00  8.770          O  
ATOM   1067  H   GLY A  71     -28.961   9.573  -2.891  1.00 10.670          H  
ATOM   1068 1HA  GLY A  71     -31.602  10.524  -3.667  1.00 10.520          H  
ATOM   1069 2HA  GLY A  71     -30.146  11.457  -3.354  1.00 10.520          H  
ATOM   1070  N   PHE A  72     -29.487   9.712  -5.878  1.00  8.600          N  
ATOM   1071  CA  PHE A  72     -29.142   9.700  -7.290  1.00  8.710          C  
ATOM   1072  C   PHE A  72     -29.946   8.630  -8.017  1.00  8.310          C  
ATOM   1073  O   PHE A  72     -29.450   7.934  -8.900  1.00  8.180          O  
ATOM   1074  CB  PHE A  72     -27.639   9.526  -7.468  1.00 12.150          C  
ATOM   1075  CG  PHE A  72     -26.931  10.612  -6.735  1.00 12.150          C  
ATOM   1076  CD1 PHE A  72     -26.109  10.312  -5.679  1.00 12.150          C  
ATOM   1077  CD2 PHE A  72     -27.152  11.941  -7.032  1.00 12.150          C  
ATOM   1078  CE1 PHE A  72     -25.518  11.301  -4.940  1.00 12.150          C  
ATOM   1079  CE2 PHE A  72     -26.567  12.914  -6.291  1.00 12.150          C  
ATOM   1080  CZ  PHE A  72     -25.752  12.588  -5.241  1.00 12.150          C  
ATOM   1081  H   PHE A  72     -29.064   9.009  -5.264  1.00 10.320          H  
ATOM   1082  HA  PHE A  72     -29.427  10.656  -7.726  1.00 10.450          H  
ATOM   1083 1HB  PHE A  72     -27.319   8.564  -7.063  1.00 14.580          H  
ATOM   1084 2HB  PHE A  72     -27.368   9.567  -8.519  1.00 14.580          H  
ATOM   1085  HD1 PHE A  72     -25.929   9.271  -5.426  1.00 14.580          H  
ATOM   1086  HD2 PHE A  72     -27.806  12.222  -7.854  1.00 14.580          H  
ATOM   1087  HE1 PHE A  72     -24.871  11.048  -4.101  1.00 14.580          H  
ATOM   1088  HE2 PHE A  72     -26.760  13.960  -6.538  1.00 14.580          H  
ATOM   1089  HZ  PHE A  72     -25.300  13.365  -4.645  1.00 14.580          H  
ATOM   1090  N   CYS A  73     -31.182   8.487  -7.555  1.00  8.350          N  
ATOM   1091  CA  CYS A  73     -32.238   7.634  -8.106  1.00  8.130          C  
ATOM   1092  C   CYS A  73     -31.924   6.141  -8.096  1.00  8.260          C  
ATOM   1093  O   CYS A  73     -32.606   5.374  -8.784  1.00  8.730          O  
ATOM   1094  CB  CYS A  73     -32.516   8.039  -9.542  1.00 11.470          C  
ATOM   1095  SG  CYS A  73     -32.960   9.768  -9.766  1.00 11.470          S  
ATOM   1096  H   CYS A  73     -31.432   9.106  -6.801  1.00 10.020          H  
ATOM   1097  HA  CYS A  73     -33.131   7.786  -7.502  1.00  9.760          H  
ATOM   1098 1HB  CYS A  73     -31.633   7.846 -10.153  1.00 13.760          H  
ATOM   1099 2HB  CYS A  73     -33.316   7.431  -9.948  1.00 13.760          H  
ATOM   1100  N   SER A  74     -31.002   5.717  -7.250  1.00  8.080          N  
ATOM   1101  CA  SER A  74     -30.630   4.310  -7.156  1.00  7.900          C  
ATOM   1102  C   SER A  74     -30.298   3.891  -5.732  1.00  7.490          C  
ATOM   1103  O   SER A  74     -30.657   4.555  -4.768  1.00  7.710          O  
ATOM   1104  CB  SER A  74     -29.452   4.000  -8.062  1.00 11.130          C  
ATOM   1105  OG  SER A  74     -29.267   2.609  -8.159  1.00 11.130          O  
ATOM   1106  H   SER A  74     -30.505   6.404  -6.703  1.00  9.700          H  
ATOM   1107  HA  SER A  74     -31.476   3.710  -7.492  1.00  9.480          H  
ATOM   1108 1HB  SER A  74     -29.634   4.416  -9.054  1.00 13.360          H  
ATOM   1109 2HB  SER A  74     -28.548   4.470  -7.673  1.00 13.360          H  
ATOM   1110  HG  SER A  74     -28.504   2.467  -8.781  1.00 13.360          H  
ATOM   1111  N   ALA A  75     -29.602   2.768  -5.603  1.00  7.160          N  
ATOM   1112  CA  ALA A  75     -29.255   2.159  -4.318  1.00  7.020          C  
ATOM   1113  C   ALA A  75     -28.032   2.780  -3.635  1.00  6.830          C  
ATOM   1114  O   ALA A  75     -27.630   2.310  -2.573  1.00  7.280          O  
ATOM   1115  CB  ALA A  75     -29.011   0.674  -4.508  1.00  9.880          C  
ATOM   1116  H   ALA A  75     -29.343   2.290  -6.460  1.00  8.590          H  
ATOM   1117  HA  ALA A  75     -30.108   2.294  -3.651  1.00  8.420          H  
ATOM   1118 1HB  ALA A  75     -28.802   0.217  -3.542  1.00 11.860          H  
ATOM   1119 2HB  ALA A  75     -29.897   0.213  -4.943  1.00 11.860          H  
ATOM   1120 3HB  ALA A  75     -28.170   0.519  -5.166  1.00 11.860          H  
ATOM   1121  N   GLY A  76     -27.408   3.785  -4.249  1.00  6.440          N  
ATOM   1122  CA  GLY A  76     -26.223   4.397  -3.655  1.00  6.460          C  
ATOM   1123  C   GLY A  76     -24.955   3.587  -3.922  1.00  6.430          C  
ATOM   1124  O   GLY A  76     -24.039   3.537  -3.104  1.00  6.550          O  
ATOM   1125  H   GLY A  76     -27.787   4.143  -5.111  1.00  7.730          H  
ATOM   1126 1HA  GLY A  76     -26.107   5.394  -4.075  1.00  7.750          H  
ATOM   1127 2HA  GLY A  76     -26.375   4.516  -2.582  1.00  7.750          H  
ATOM   1128  N   VAL A  77     -24.924   2.955  -5.092  1.00  6.550          N  
ATOM   1129  CA  VAL A  77     -23.835   2.091  -5.542  1.00  6.750          C  
ATOM   1130  C   VAL A  77     -22.423   2.746  -5.682  1.00  6.790          C  
ATOM   1131  O   VAL A  77     -21.461   2.121  -5.240  1.00  7.520          O  
ATOM   1132  CB  VAL A  77     -24.251   1.434  -6.889  1.00  9.370          C  
ATOM   1133  CG1 VAL A  77     -23.093   0.650  -7.509  1.00  9.370          C  
ATOM   1134  CG2 VAL A  77     -25.434   0.533  -6.651  1.00  9.370          C  
ATOM   1135  H   VAL A  77     -25.718   3.084  -5.693  1.00  7.860          H  
ATOM   1136  HA  VAL A  77     -23.744   1.290  -4.809  1.00  8.100          H  
ATOM   1137  HB  VAL A  77     -24.537   2.205  -7.595  1.00 11.240          H  
ATOM   1138 1HG1 VAL A  77     -23.425   0.211  -8.449  1.00 11.240          H  
ATOM   1139 2HG1 VAL A  77     -22.246   1.291  -7.710  1.00 11.240          H  
ATOM   1140 3HG1 VAL A  77     -22.785  -0.143  -6.832  1.00 11.240          H  
ATOM   1141 1HG2 VAL A  77     -25.747   0.085  -7.595  1.00 11.240          H  
ATOM   1142 2HG2 VAL A  77     -25.162  -0.254  -5.947  1.00 11.240          H  
ATOM   1143 3HG2 VAL A  77     -26.248   1.111  -6.246  1.00 11.240          H  
ATOM   1144  N   GLN A  78     -22.228   3.961  -6.279  1.00  6.270          N  
ATOM   1145  CA  GLN A  78     -23.193   4.867  -6.930  1.00  6.410          C  
ATOM   1146  C   GLN A  78     -23.314   4.638  -8.438  1.00  6.330          C  
ATOM   1147  O   GLN A  78     -24.186   5.219  -9.083  1.00  6.390          O  
ATOM   1148  CB  GLN A  78     -22.805   6.314  -6.644  1.00  8.920          C  
ATOM   1149  CG  GLN A  78     -22.899   6.700  -5.187  1.00  8.920          C  
ATOM   1150  CD  GLN A  78     -22.475   8.126  -4.943  1.00  8.920          C  
ATOM   1151  OE1 GLN A  78     -23.235   9.056  -5.187  1.00  8.920          O  
ATOM   1152  NE2 GLN A  78     -21.256   8.303  -4.474  1.00  8.920          N  
ATOM   1153  H   GLN A  78     -21.267   4.281  -6.278  1.00  7.520          H  
ATOM   1154  HA  GLN A  78     -24.174   4.736  -6.523  1.00  7.690          H  
ATOM   1155 1HB  GLN A  78     -21.783   6.488  -6.963  1.00 10.700          H  
ATOM   1156 2HB  GLN A  78     -23.452   6.978  -7.203  1.00 10.700          H  
ATOM   1157 1HG  GLN A  78     -23.935   6.601  -4.873  1.00 10.700          H  
ATOM   1158 2HG  GLN A  78     -22.268   6.042  -4.591  1.00 10.700          H  
ATOM   1159 1HE2 GLN A  78     -20.919   9.224  -4.304  1.00 10.700          H  
ATOM   1160 2HE2 GLN A  78     -20.667   7.516  -4.293  1.00 10.700          H  
ATOM   1161  N   THR A  79     -22.425   3.818  -8.996  1.00  6.520          N  
ATOM   1162  CA  THR A  79     -22.465   3.489 -10.418  1.00  6.310          C  
ATOM   1163  C   THR A  79     -22.443   2.005 -10.703  1.00  6.860          C  
ATOM   1164  O   THR A  79     -21.536   1.277 -10.289  1.00  7.370          O  
ATOM   1165  CB  THR A  79     -21.350   4.137 -11.229  1.00  8.920          C  
ATOM   1166  OG1 THR A  79     -21.398   3.561 -12.559  1.00  8.920          O  
ATOM   1167  CG2 THR A  79     -19.974   3.925 -10.608  1.00  8.920          C  
ATOM   1168  H   THR A  79     -21.713   3.409  -8.410  1.00  7.820          H  
ATOM   1169  HA  THR A  79     -23.409   3.865 -10.819  1.00  7.570          H  
ATOM   1170  HB  THR A  79     -21.539   5.189 -11.290  1.00 10.700          H  
ATOM   1171  HG1 THR A  79     -20.872   4.078 -13.188  1.00 10.700          H  
ATOM   1172 1HG2 THR A  79     -19.234   4.412 -11.232  1.00 10.700          H  
ATOM   1173 2HG2 THR A  79     -19.954   4.362  -9.613  1.00 10.700          H  
ATOM   1174 3HG2 THR A  79     -19.740   2.871 -10.541  1.00 10.700          H  
ATOM   1175  N   GLU A  80     -23.448   1.561 -11.427  1.00  6.900          N  
ATOM   1176  CA  GLU A  80     -23.606   0.176 -11.817  1.00  7.530          C  
ATOM   1177  C   GLU A  80     -22.760  -0.226 -13.034  1.00  7.450          C  
ATOM   1178  O   GLU A  80     -22.680  -1.413 -13.364  1.00  7.630          O  
ATOM   1179  CB  GLU A  80     -25.083  -0.092 -12.094  1.00 10.290          C  
ATOM   1180  CG  GLU A  80     -25.994   0.127 -10.878  1.00 10.290          C  
ATOM   1181  CD  GLU A  80     -26.359   1.593 -10.647  1.00 10.290          C  
ATOM   1182  OE1 GLU A  80     -25.853   2.438 -11.361  1.00 10.290          O  
ATOM   1183  OE2 GLU A  80     -27.147   1.863  -9.767  1.00 10.290          O  
ATOM   1184  H   GLU A  80     -24.174   2.230 -11.701  1.00  8.280          H  
ATOM   1185  HA  GLU A  80     -23.294  -0.444 -10.977  1.00  9.040          H  
ATOM   1186 1HB  GLU A  80     -25.424   0.557 -12.893  1.00 12.350          H  
ATOM   1187 2HB  GLU A  80     -25.210  -1.120 -12.432  1.00 12.350          H  
ATOM   1188 1HG  GLU A  80     -26.908  -0.451 -11.006  1.00 12.350          H  
ATOM   1189 2HG  GLU A  80     -25.479  -0.251  -9.998  1.00 12.350          H  
ATOM   1190  N   ALA A  81     -22.200   0.756 -13.756  1.00  7.340          N  
ATOM   1191  CA  ALA A  81     -21.464   0.441 -14.984  1.00  7.360          C  
ATOM   1192  C   ALA A  81     -20.530   1.551 -15.460  1.00  6.950          C  
ATOM   1193  O   ALA A  81     -20.743   2.740 -15.169  1.00  6.890          O  
ATOM   1194  CB  ALA A  81     -22.433   0.136 -16.111  1.00 10.300          C  
ATOM   1195  H   ALA A  81     -22.257   1.715 -13.416  1.00  8.810          H  
ATOM   1196  HA  ALA A  81     -20.858  -0.442 -14.781  1.00  8.830          H  
ATOM   1197 1HB  ALA A  81     -21.864  -0.140 -16.992  1.00 12.360          H  
ATOM   1198 2HB  ALA A  81     -23.091  -0.684 -15.832  1.00 12.360          H  
ATOM   1199 3HB  ALA A  81     -23.016   1.011 -16.317  1.00 12.360          H  
ATOM   1200  N   GLY A  82     -19.523   1.138 -16.243  1.00  6.770          N  
ATOM   1201  CA  GLY A  82     -18.579   2.036 -16.903  1.00  6.370          C  
ATOM   1202  C   GLY A  82     -19.134   2.371 -18.278  1.00  5.720          C  
ATOM   1203  O   GLY A  82     -20.345   2.234 -18.476  1.00  5.660          O  
ATOM   1204  H   GLY A  82     -19.413   0.147 -16.400  1.00  8.120          H  
ATOM   1205 1HA  GLY A  82     -18.449   2.928 -16.301  1.00  7.640          H  
ATOM   1206 2HA  GLY A  82     -17.601   1.560 -16.992  1.00  7.640          H  
ATOM   1207  N   VAL A  83     -18.285   2.787 -19.237  1.00  5.380          N  
ATOM   1208  CA  VAL A  83     -18.816   3.150 -20.566  1.00  4.840          C  
ATOM   1209  C   VAL A  83     -18.249   2.585 -21.859  1.00  4.860          C  
ATOM   1210  O   VAL A  83     -17.045   2.389 -22.038  1.00  5.260          O  
ATOM   1211  CB  VAL A  83     -18.734   4.664 -20.790  1.00  6.990          C  
ATOM   1212  CG1 VAL A  83     -19.598   5.351 -19.914  1.00  6.990          C  
ATOM   1213  CG2 VAL A  83     -17.326   5.107 -20.569  1.00  6.990          C  
ATOM   1214  H   VAL A  83     -17.293   2.881 -18.998  1.00  6.460          H  
ATOM   1215  HA  VAL A  83     -19.866   2.890 -20.553  1.00  5.810          H  
ATOM   1216  HB  VAL A  83     -19.040   4.906 -21.796  1.00  8.390          H  
ATOM   1217 1HG1 VAL A  83     -19.520   6.418 -20.099  1.00  8.390          H  
ATOM   1218 2HG1 VAL A  83     -20.598   5.014 -20.141  1.00  8.390          H  
ATOM   1219 3HG1 VAL A  83     -19.356   5.146 -18.908  1.00  8.390          H  
ATOM   1220 1HG2 VAL A  83     -17.286   6.171 -20.726  1.00  8.390          H  
ATOM   1221 2HG2 VAL A  83     -17.032   4.875 -19.577  1.00  8.390          H  
ATOM   1222 3HG2 VAL A  83     -16.651   4.619 -21.261  1.00  8.390          H  
ATOM   1223  N   ALA A  84     -19.177   2.541 -22.821  1.00  4.670          N  
ATOM   1224  CA  ALA A  84     -18.975   2.261 -24.236  1.00  5.020          C  
ATOM   1225  C   ALA A  84     -18.061   3.299 -24.909  1.00  4.850          C  
ATOM   1226  O   ALA A  84     -17.288   2.947 -25.803  1.00  5.180          O  
ATOM   1227  CB  ALA A  84     -20.326   2.260 -24.934  1.00  6.890          C  
ATOM   1228  H   ALA A  84     -20.145   2.611 -22.482  1.00  5.600          H  
ATOM   1229  HA  ALA A  84     -18.512   1.283 -24.331  1.00  6.020          H  
ATOM   1230 1HB  ALA A  84     -20.197   2.034 -25.991  1.00  8.270          H  
ATOM   1231 2HB  ALA A  84     -20.973   1.511 -24.471  1.00  8.270          H  
ATOM   1232 3HB  ALA A  84     -20.770   3.243 -24.820  1.00  8.270          H  
ATOM   1233  N   ASP A  85     -18.125   4.564 -24.472  1.00  4.500          N  
ATOM   1234  CA  ASP A  85     -17.311   5.628 -25.066  1.00  4.510          C  
ATOM   1235  C   ASP A  85     -16.834   6.648 -24.028  1.00  4.100          C  
ATOM   1236  O   ASP A  85     -17.529   6.951 -23.058  1.00  3.800          O  
ATOM   1237  CB  ASP A  85     -18.091   6.368 -26.154  1.00  6.310          C  
ATOM   1238  CG  ASP A  85     -17.179   7.213 -27.030  1.00  6.310          C  
ATOM   1239  OD1 ASP A  85     -15.964   7.036 -26.901  1.00  6.310          O  
ATOM   1240  OD2 ASP A  85     -17.674   8.069 -27.772  1.00  6.310          O  
ATOM   1241  H   ASP A  85     -18.799   4.803 -23.760  1.00  5.400          H  
ATOM   1242  HA  ASP A  85     -16.431   5.171 -25.514  1.00  5.410          H  
ATOM   1243 1HB  ASP A  85     -18.613   5.641 -26.784  1.00  7.570          H  
ATOM   1244 2HB  ASP A  85     -18.848   7.005 -25.699  1.00  7.570          H  
ATOM   1245  N   LEU A  86     -15.651   7.200 -24.295  1.00  4.250          N  
ATOM   1246  CA  LEU A  86     -14.986   8.165 -23.418  1.00  4.060          C  
ATOM   1247  C   LEU A  86     -14.524   9.443 -24.105  1.00  4.280          C  
ATOM   1248  O   LEU A  86     -13.523   9.446 -24.823  1.00  4.600          O  
ATOM   1249  CB  LEU A  86     -13.725   7.502 -22.835  1.00  5.760          C  
ATOM   1250  CG  LEU A  86     -13.929   6.262 -21.972  1.00  5.760          C  
ATOM   1251  CD1 LEU A  86     -12.638   5.538 -21.838  1.00  5.760          C  
ATOM   1252  CD2 LEU A  86     -14.394   6.680 -20.579  1.00  5.760          C  
ATOM   1253  H   LEU A  86     -15.247   6.947 -25.203  1.00  5.100          H  
ATOM   1254  HA  LEU A  86     -15.678   8.444 -22.625  1.00  4.870          H  
ATOM   1255 1HB  LEU A  86     -13.079   7.222 -23.667  1.00  6.910          H  
ATOM   1256 2HB  LEU A  86     -13.204   8.238 -22.238  1.00  6.910          H  
ATOM   1257  HG  LEU A  86     -14.659   5.604 -22.440  1.00  6.910          H  
ATOM   1258 1HD1 LEU A  86     -12.794   4.664 -21.237  1.00  6.910          H  
ATOM   1259 2HD1 LEU A  86     -12.280   5.237 -22.821  1.00  6.910          H  
ATOM   1260 3HD1 LEU A  86     -11.915   6.177 -21.368  1.00  6.910          H  
ATOM   1261 1HD2 LEU A  86     -14.532   5.797 -19.957  1.00  6.910          H  
ATOM   1262 2HD2 LEU A  86     -13.643   7.323 -20.124  1.00  6.910          H  
ATOM   1263 3HD2 LEU A  86     -15.324   7.216 -20.655  1.00  6.910          H  
ATOM   1264  N   THR A  87     -15.190  10.537 -23.787  1.00  4.200          N  
ATOM   1265  CA  THR A  87     -14.862  11.846 -24.317  1.00  4.420          C  
ATOM   1266  C   THR A  87     -15.026  12.802 -23.153  1.00  4.310          C  
ATOM   1267  O   THR A  87     -15.893  12.578 -22.305  1.00  4.360          O  
ATOM   1268  CB  THR A  87     -15.756  12.219 -25.503  1.00  6.100          C  
ATOM   1269  OG1 THR A  87     -15.767  11.150 -26.455  1.00  6.100          O  
ATOM   1270  CG2 THR A  87     -15.238  13.454 -26.205  1.00  6.100          C  
ATOM   1271  H   THR A  87     -16.009  10.449 -23.199  1.00  5.040          H  
ATOM   1272  HA  THR A  87     -13.821  11.863 -24.647  1.00  5.300          H  
ATOM   1273  HB  THR A  87     -16.724  12.388 -25.152  1.00  7.320          H  
ATOM   1274  HG1 THR A  87     -16.516  11.270 -27.088  1.00  7.320          H  
ATOM   1275 1HG2 THR A  87     -15.888  13.694 -27.045  1.00  7.320          H  
ATOM   1276 2HG2 THR A  87     -15.203  14.301 -25.543  1.00  7.320          H  
ATOM   1277 3HG2 THR A  87     -14.234  13.256 -26.572  1.00  7.320          H  
ATOM   1278  N   TRP A  88     -14.248  13.863 -23.092  1.00  4.430          N  
ATOM   1279  CA  TRP A  88     -14.319  14.792 -21.973  1.00  4.420          C  
ATOM   1280  C   TRP A  88     -14.130  16.206 -22.448  1.00  4.700          C  
ATOM   1281  O   TRP A  88     -13.803  16.447 -23.608  1.00  5.150          O  
ATOM   1282  CB  TRP A  88     -13.230  14.451 -20.944  1.00  6.190          C  
ATOM   1283  CG  TRP A  88     -11.862  14.599 -21.475  1.00  6.190          C  
ATOM   1284  CD1 TRP A  88     -11.036  15.676 -21.330  1.00  6.190          C  
ATOM   1285  CD2 TRP A  88     -11.135  13.638 -22.275  1.00  6.190          C  
ATOM   1286  NE1 TRP A  88      -9.848  15.447 -21.978  1.00  6.190          N  
ATOM   1287  CE2 TRP A  88      -9.895  14.204 -22.562  1.00  6.190          C  
ATOM   1288  CE3 TRP A  88     -11.435  12.354 -22.768  1.00  6.190          C  
ATOM   1289  CZ2 TRP A  88      -8.953  13.541 -23.316  1.00  6.190          C  
ATOM   1290  CZ3 TRP A  88     -10.497  11.698 -23.525  1.00  6.190          C  
ATOM   1291  CH2 TRP A  88      -9.283  12.274 -23.793  1.00  6.190          C  
ATOM   1292  H   TRP A  88     -13.557  14.022 -23.817  1.00  5.320          H  
ATOM   1293  HA  TRP A  88     -15.293  14.711 -21.502  1.00  5.300          H  
ATOM   1294 1HB  TRP A  88     -13.315  15.093 -20.075  1.00  7.430          H  
ATOM   1295 2HB  TRP A  88     -13.339  13.440 -20.607  1.00  7.430          H  
ATOM   1296  HD1 TRP A  88     -11.283  16.589 -20.776  1.00  7.430          H  
ATOM   1297  HE1 TRP A  88      -9.068  16.095 -22.020  1.00  7.430          H  
ATOM   1298  HE3 TRP A  88     -12.390  11.882 -22.557  1.00  7.430          H  
ATOM   1299  HZ2 TRP A  88      -7.982  13.982 -23.545  1.00  7.430          H  
ATOM   1300  HZ3 TRP A  88     -10.745  10.706 -23.908  1.00  7.430          H  
ATOM   1301  HH2 TRP A  88      -8.560  11.726 -24.396  1.00  7.430          H  
ATOM   1302  N   VAL A  89     -14.383  17.138 -21.551  1.00  4.740          N  
ATOM   1303  CA  VAL A  89     -14.295  18.546 -21.851  1.00  5.190          C  
ATOM   1304  C   VAL A  89     -13.081  19.210 -21.225  1.00  5.000          C  
ATOM   1305  O   VAL A  89     -12.824  19.083 -20.030  1.00  4.810          O  
ATOM   1306  CB  VAL A  89     -15.601  19.220 -21.460  1.00  7.090          C  
ATOM   1307  CG1 VAL A  89     -15.517  20.640 -21.693  1.00  7.090          C  
ATOM   1308  CG2 VAL A  89     -16.662  18.664 -22.310  1.00  7.090          C  
ATOM   1309  H   VAL A  89     -14.615  16.853 -20.614  1.00  5.690          H  
ATOM   1310  HA  VAL A  89     -14.196  18.640 -22.925  1.00  6.230          H  
ATOM   1311  HB  VAL A  89     -15.817  19.032 -20.412  1.00  8.500          H  
ATOM   1312 1HG1 VAL A  89     -16.433  21.145 -21.474  1.00  8.500          H  
ATOM   1313 2HG1 VAL A  89     -14.732  21.063 -21.073  1.00  8.500          H  
ATOM   1314 3HG1 VAL A  89     -15.290  20.768 -22.747  1.00  8.500          H  
ATOM   1315 1HG2 VAL A  89     -17.610  19.110 -22.069  1.00  8.500          H  
ATOM   1316 2HG2 VAL A  89     -16.412  18.867 -23.355  1.00  8.500          H  
ATOM   1317 3HG2 VAL A  89     -16.715  17.612 -22.157  1.00  8.500          H  
ATOM   1318  N   GLY A  90     -12.348  19.931 -22.061  1.00  5.410          N  
ATOM   1319  CA  GLY A  90     -11.078  20.558 -21.682  1.00  5.660          C  
ATOM   1320  C   GLY A  90     -11.047  21.443 -20.428  1.00  5.700          C  
ATOM   1321  O   GLY A  90     -10.338  21.109 -19.478  1.00  6.040          O  
ATOM   1322  H   GLY A  90     -12.693  19.979 -23.027  1.00  6.490          H  
ATOM   1323 1HA  GLY A  90     -10.329  19.776 -21.576  1.00  6.790          H  
ATOM   1324 2HA  GLY A  90     -10.745  21.169 -22.516  1.00  6.790          H  
ATOM   1325  N   GLU A  91     -11.776  22.555 -20.399  1.00  5.620          N  
ATOM   1326  CA  GLU A  91     -11.696  23.431 -19.221  1.00  5.930          C  
ATOM   1327  C   GLU A  91     -12.759  23.305 -18.105  1.00  5.680          C  
ATOM   1328  O   GLU A  91     -12.392  23.081 -16.942  1.00  6.080          O  
ATOM   1329  CB  GLU A  91     -11.671  24.906 -19.657  1.00  8.180          C  
ATOM   1330  CG  GLU A  91     -10.406  25.368 -20.353  1.00  8.180          C  
ATOM   1331  CD  GLU A  91     -10.442  26.859 -20.683  1.00  8.180          C  
ATOM   1332  OE1 GLU A  91     -11.454  27.475 -20.427  1.00  8.180          O  
ATOM   1333  OE2 GLU A  91      -9.457  27.375 -21.167  1.00  8.180          O  
ATOM   1334  H   GLU A  91     -12.281  22.821 -21.247  1.00  6.740          H  
ATOM   1335  HA  GLU A  91     -10.732  23.240 -18.760  1.00  7.120          H  
ATOM   1336 1HB  GLU A  91     -12.461  25.078 -20.359  1.00  9.810          H  
ATOM   1337 2HB  GLU A  91     -11.860  25.547 -18.814  1.00  9.810          H  
ATOM   1338 1HG  GLU A  91      -9.551  25.163 -19.704  1.00  9.810          H  
ATOM   1339 2HG  GLU A  91     -10.280  24.796 -21.271  1.00  9.810          H  
ATOM   1340  N   ARG A  92     -14.045  23.512 -18.442  1.00  5.270          N  
ATOM   1341  CA  ARG A  92     -15.159  23.618 -17.483  1.00  5.280          C  
ATOM   1342  C   ARG A  92     -16.480  22.936 -17.898  1.00  4.940          C  
ATOM   1343  O   ARG A  92     -17.535  23.558 -17.766  1.00  5.120          O  
ATOM   1344  CB  ARG A  92     -15.498  25.088 -17.263  1.00  7.390          C  
ATOM   1345  CG  ARG A  92     -14.429  25.970 -16.658  1.00  7.390          C  
ATOM   1346  CD  ARG A  92     -14.872  27.396 -16.592  1.00  7.390          C  
ATOM   1347  NE  ARG A  92     -13.851  28.234 -15.978  1.00  7.390          N  
ATOM   1348  CZ  ARG A  92     -13.890  29.562 -15.792  1.00  7.390          C  
ATOM   1349  NH1 ARG A  92     -14.910  30.301 -16.189  1.00  7.390          N  
ATOM   1350  NH2 ARG A  92     -12.855  30.099 -15.180  1.00  7.390          N  
ATOM   1351  H   ARG A  92     -14.259  23.659 -19.425  1.00  6.320          H  
ATOM   1352  HA  ARG A  92     -14.833  23.181 -16.542  1.00  6.340          H  
ATOM   1353 1HB  ARG A  92     -15.758  25.508 -18.207  1.00  8.870          H  
ATOM   1354 2HB  ARG A  92     -16.361  25.178 -16.619  1.00  8.870          H  
ATOM   1355 1HG  ARG A  92     -14.190  25.628 -15.655  1.00  8.870          H  
ATOM   1356 2HG  ARG A  92     -13.540  25.945 -17.268  1.00  8.870          H  
ATOM   1357 1HD  ARG A  92     -15.058  27.758 -17.607  1.00  8.870          H  
ATOM   1358 2HD  ARG A  92     -15.784  27.467 -16.000  1.00  8.870          H  
ATOM   1359  HE  ARG A  92     -13.007  27.769 -15.619  1.00  8.870          H  
ATOM   1360 1HH1 ARG A  92     -15.695  29.872 -16.656  1.00  8.870          H  
ATOM   1361 2HH1 ARG A  92     -14.904  31.299 -16.028  1.00  8.870          H  
ATOM   1362 1HH2 ARG A  92     -12.092  29.456 -14.878  1.00  8.870          H  
ATOM   1363 2HH2 ARG A  92     -12.807  31.088 -15.001  1.00  8.870          H  
ATOM   1364  N   GLY A  93     -16.445  21.748 -18.484  1.00  4.620          N  
ATOM   1365  CA  GLY A  93     -17.707  21.132 -18.931  1.00  4.380          C  
ATOM   1366  C   GLY A  93     -18.422  20.327 -17.868  1.00  4.090          C  
ATOM   1367  O   GLY A  93     -17.783  19.816 -16.958  1.00  4.140          O  
ATOM   1368  H   GLY A  93     -15.564  21.257 -18.565  1.00  5.540          H  
ATOM   1369 1HA  GLY A  93     -18.371  21.910 -19.305  1.00  5.260          H  
ATOM   1370 2HA  GLY A  93     -17.507  20.465 -19.750  1.00  5.260          H  
ATOM   1371  N   ILE A  94     -19.748  20.175 -18.021  1.00  3.990          N  
ATOM   1372  CA  ILE A  94     -20.572  19.383 -17.109  1.00  3.810          C  
ATOM   1373  C   ILE A  94     -21.227  18.173 -17.776  1.00  3.820          C  
ATOM   1374  O   ILE A  94     -22.324  18.278 -18.333  1.00  4.060          O  
ATOM   1375  CB  ILE A  94     -21.660  20.341 -16.527  1.00  5.410          C  
ATOM   1376  CG1 ILE A  94     -20.965  21.555 -15.839  1.00  5.410          C  
ATOM   1377  CG2 ILE A  94     -22.712  19.686 -15.586  1.00  5.410          C  
ATOM   1378  CD1 ILE A  94     -20.048  21.191 -14.639  1.00  5.410          C  
ATOM   1379  H   ILE A  94     -20.228  20.665 -18.780  1.00  4.790          H  
ATOM   1380  HA  ILE A  94     -19.939  19.004 -16.315  1.00  4.570          H  
ATOM   1381  HB  ILE A  94     -22.203  20.750 -17.383  1.00  6.490          H  
ATOM   1382 1HG1 ILE A  94     -20.365  22.091 -16.575  1.00  6.490          H  
ATOM   1383 2HG1 ILE A  94     -21.735  22.224 -15.488  1.00  6.490          H  
ATOM   1384 1HG2 ILE A  94     -23.434  20.445 -15.295  1.00  6.490          H  
ATOM   1385 2HG2 ILE A  94     -23.232  18.881 -16.098  1.00  6.490          H  
ATOM   1386 3HG2 ILE A  94     -22.256  19.306 -14.712  1.00  6.490          H  
ATOM   1387 1HD1 ILE A  94     -19.637  22.080 -14.237  1.00  6.490          H  
ATOM   1388 2HD1 ILE A  94     -20.615  20.686 -13.863  1.00  6.490          H  
ATOM   1389 3HD1 ILE A  94     -19.228  20.547 -14.947  1.00  6.490          H  
ATOM   1390  N   LEU A  95     -20.582  17.008 -17.648  1.00  3.860          N  
ATOM   1391  CA  LEU A  95     -21.064  15.769 -18.262  1.00  4.040          C  
ATOM   1392  C   LEU A  95     -20.880  14.486 -17.450  1.00  3.860          C  
ATOM   1393  O   LEU A  95     -19.892  14.320 -16.740  1.00  4.100          O  
ATOM   1394  CB  LEU A  95     -20.407  15.535 -19.632  1.00  5.580          C  
ATOM   1395  CG  LEU A  95     -18.893  15.283 -19.671  1.00  5.580          C  
ATOM   1396  CD1 LEU A  95     -18.596  14.271 -20.774  1.00  5.580          C  
ATOM   1397  CD2 LEU A  95     -18.184  16.608 -19.969  1.00  5.580          C  
ATOM   1398  H   LEU A  95     -19.699  17.007 -17.155  1.00  4.630          H  
ATOM   1399  HA  LEU A  95     -22.130  15.889 -18.416  1.00  4.850          H  
ATOM   1400 1HB  LEU A  95     -20.888  14.674 -20.091  1.00  6.700          H  
ATOM   1401 2HB  LEU A  95     -20.606  16.408 -20.260  1.00  6.700          H  
ATOM   1402  HG  LEU A  95     -18.540  14.875 -18.732  1.00  6.700          H  
ATOM   1403 1HD1 LEU A  95     -17.525  14.085 -20.826  1.00  6.700          H  
ATOM   1404 2HD1 LEU A  95     -19.110  13.332 -20.551  1.00  6.700          H  
ATOM   1405 3HD1 LEU A  95     -18.942  14.647 -21.722  1.00  6.700          H  
ATOM   1406 1HD2 LEU A  95     -17.117  16.430 -20.032  1.00  6.700          H  
ATOM   1407 2HD2 LEU A  95     -18.552  16.989 -20.916  1.00  6.700          H  
ATOM   1408 3HD2 LEU A  95     -18.381  17.338 -19.189  1.00  6.700          H  
ATOM   1409  N   VAL A  96     -21.849  13.577 -17.604  1.00  3.700          N  
ATOM   1410  CA  VAL A  96     -21.855  12.215 -17.059  1.00  3.600          C  
ATOM   1411  C   VAL A  96     -22.251  11.175 -18.093  1.00  3.980          C  
ATOM   1412  O   VAL A  96     -23.278  11.322 -18.755  1.00  4.180          O  
ATOM   1413  CB  VAL A  96     -22.828  12.089 -15.867  1.00  5.080          C  
ATOM   1414  CG1 VAL A  96     -22.941  10.633 -15.378  1.00  5.080          C  
ATOM   1415  CG2 VAL A  96     -22.312  12.904 -14.750  1.00  5.080          C  
ATOM   1416  H   VAL A  96     -22.635  13.837 -18.187  1.00  4.440          H  
ATOM   1417  HA  VAL A  96     -20.845  11.982 -16.714  1.00  4.320          H  
ATOM   1418  HB  VAL A  96     -23.814  12.431 -16.160  1.00  6.100          H  
ATOM   1419 1HG1 VAL A  96     -23.626  10.604 -14.525  1.00  6.100          H  
ATOM   1420 2HG1 VAL A  96     -23.337   9.983 -16.158  1.00  6.100          H  
ATOM   1421 3HG1 VAL A  96     -21.965  10.271 -15.077  1.00  6.100          H  
ATOM   1422 1HG2 VAL A  96     -22.986  12.809 -13.908  1.00  6.100          H  
ATOM   1423 2HG2 VAL A  96     -21.346  12.549 -14.477  1.00  6.100          H  
ATOM   1424 3HG2 VAL A  96     -22.247  13.931 -15.057  1.00  6.100          H  
ATOM   1425  N   ALA A  97     -21.497  10.078 -18.166  1.00  4.280          N  
ATOM   1426  CA  ALA A  97     -21.894   8.983 -19.054  1.00  4.680          C  
ATOM   1427  C   ALA A  97     -21.664   7.636 -18.369  1.00  4.400          C  
ATOM   1428  O   ALA A  97     -20.684   7.445 -17.653  1.00  4.410          O  
ATOM   1429  CB  ALA A  97     -21.128   9.052 -20.370  1.00  6.390          C  
ATOM   1430  H   ALA A  97     -20.635  10.035 -17.608  1.00  5.140          H  
ATOM   1431  HA  ALA A  97     -22.960   9.073 -19.259  1.00  5.620          H  
ATOM   1432 1HB  ALA A  97     -21.449   8.239 -21.025  1.00  7.670          H  
ATOM   1433 2HB  ALA A  97     -21.326  10.009 -20.858  1.00  7.670          H  
ATOM   1434 3HB  ALA A  97     -20.061   8.956 -20.176  1.00  7.670          H  
ATOM   1435  N   SER A  98     -22.571   6.697 -18.642  1.00  4.340          N  
ATOM   1436  CA  SER A  98     -22.539   5.327 -18.121  1.00  4.180          C  
ATOM   1437  C   SER A  98     -23.395   4.388 -18.966  1.00  4.560          C  
ATOM   1438  O   SER A  98     -24.463   4.763 -19.473  1.00  4.800          O  
ATOM   1439  CB  SER A  98     -22.995   5.260 -16.689  1.00  5.920          C  
ATOM   1440  OG  SER A  98     -23.000   3.903 -16.243  1.00  5.920          O  
ATOM   1441  H   SER A  98     -23.343   6.953 -19.244  1.00  5.210          H  
ATOM   1442  HA  SER A  98     -21.522   4.959 -18.126  1.00  5.020          H  
ATOM   1443 1HB  SER A  98     -22.340   5.859 -16.061  1.00  7.100          H  
ATOM   1444 2HB  SER A  98     -24.000   5.679 -16.616  1.00  7.100          H  
ATOM   1445  HG  SER A  98     -22.064   3.676 -15.924  1.00  7.100          H  
ATOM   1446  N   ASP A  99     -22.963   3.135 -19.082  1.00  4.750          N  
ATOM   1447  CA  ASP A  99     -23.737   2.105 -19.767  1.00  5.150          C  
ATOM   1448  C   ASP A  99     -25.020   1.790 -18.979  1.00  4.900          C  
ATOM   1449  O   ASP A  99     -25.930   1.126 -19.473  1.00  5.320          O  
ATOM   1450  CB  ASP A  99     -22.923   0.829 -19.986  1.00  7.050          C  
ATOM   1451  CG  ASP A  99     -21.785   0.958 -21.034  1.00  7.050          C  
ATOM   1452  OD1 ASP A  99     -21.686   1.975 -21.737  1.00  7.050          O  
ATOM   1453  OD2 ASP A  99     -21.035   0.015 -21.135  1.00  7.050          O  
ATOM   1454  H   ASP A  99     -22.051   2.871 -18.694  1.00  5.700          H  
ATOM   1455  HA  ASP A  99     -24.009   2.487 -20.743  1.00  6.180          H  
ATOM   1456 1HB  ASP A  99     -22.462   0.554 -19.054  1.00  8.460          H  
ATOM   1457 2HB  ASP A  99     -23.578   0.011 -20.268  1.00  8.460          H  
ATOM   1458  N   SER A 100     -25.054   2.222 -17.712  1.00  4.300          N  
ATOM   1459  CA  SER A 100     -26.185   2.033 -16.808  1.00  4.130          C  
ATOM   1460  C   SER A 100     -27.327   3.005 -17.083  1.00  4.010          C  
ATOM   1461  O   SER A 100     -28.403   2.883 -16.498  1.00  4.120          O  
ATOM   1462  CB  SER A 100     -25.777   2.279 -15.375  1.00  5.850          C  
ATOM   1463  OG  SER A 100     -25.499   3.648 -15.170  1.00  5.850          O  
ATOM   1464  H   SER A 100     -24.252   2.737 -17.359  1.00  5.160          H  
ATOM   1465  HA  SER A 100     -26.555   1.013 -16.922  1.00  4.960          H  
ATOM   1466 1HB  SER A 100     -26.589   1.973 -14.715  1.00  7.020          H  
ATOM   1467 2HB  SER A 100     -24.909   1.683 -15.117  1.00  7.020          H  
ATOM   1468  HG  SER A 100     -24.573   3.768 -15.436  1.00  7.020          H  
ATOM   1469  N   GLY A 101     -27.090   4.023 -17.911  1.00  3.970          N  
ATOM   1470  CA  GLY A 101     -28.108   5.020 -18.183  1.00  4.110          C  
ATOM   1471  C   GLY A 101     -28.058   6.232 -17.268  1.00  3.710          C  
ATOM   1472  O   GLY A 101     -28.745   7.224 -17.521  1.00  4.000          O  
ATOM   1473  H   GLY A 101     -26.199   4.101 -18.409  1.00  4.760          H  
ATOM   1474 1HA  GLY A 101     -27.979   5.363 -19.194  1.00  4.930          H  
ATOM   1475 2HA  GLY A 101     -29.087   4.556 -18.126  1.00  4.930          H  
ATOM   1476  N   ALA A 102     -27.235   6.176 -16.223  1.00  3.230          N  
ATOM   1477  CA  ALA A 102     -27.114   7.292 -15.297  1.00  3.170          C  
ATOM   1478  C   ALA A 102     -26.621   8.546 -15.999  1.00  3.080          C  
ATOM   1479  O   ALA A 102     -25.817   8.480 -16.929  1.00  3.200          O  
ATOM   1480  CB  ALA A 102     -26.164   6.944 -14.183  1.00  4.460          C  
ATOM   1481  H   ALA A 102     -26.714   5.317 -16.046  1.00  3.880          H  
ATOM   1482  HA  ALA A 102     -28.101   7.497 -14.881  1.00  3.800          H  
ATOM   1483 1HB  ALA A 102     -26.113   7.789 -13.492  1.00  5.350          H  
ATOM   1484 2HB  ALA A 102     -26.524   6.059 -13.657  1.00  5.350          H  
ATOM   1485 3HB  ALA A 102     -25.187   6.746 -14.605  1.00  5.350          H  
ATOM   1486  N   VAL A 103     -27.143   9.688 -15.557  1.00  3.170          N  
ATOM   1487  CA  VAL A 103     -26.770  11.001 -16.048  1.00  3.270          C  
ATOM   1488  C   VAL A 103     -26.519  11.847 -14.824  1.00  3.280          C  
ATOM   1489  O   VAL A 103     -25.984  12.950 -14.898  1.00  3.630          O  
ATOM   1490  CB  VAL A 103     -27.903  11.613 -16.911  1.00  4.540          C  
ATOM   1491  CG1 VAL A 103     -28.161  10.726 -18.145  1.00  4.540          C  
ATOM   1492  CG2 VAL A 103     -29.210  11.761 -16.065  1.00  4.540          C  
ATOM   1493  H   VAL A 103     -27.793   9.649 -14.772  1.00  3.800          H  
ATOM   1494  HA  VAL A 103     -25.852  10.927 -16.634  1.00  3.920          H  
ATOM   1495  HB  VAL A 103     -27.584  12.586 -17.268  1.00  5.450          H  
ATOM   1496 1HG1 VAL A 103     -28.937  11.164 -18.758  1.00  5.450          H  
ATOM   1497 2HG1 VAL A 103     -27.242  10.641 -18.727  1.00  5.450          H  
ATOM   1498 3HG1 VAL A 103     -28.477   9.737 -17.828  1.00  5.450          H  
ATOM   1499 1HG2 VAL A 103     -29.994  12.200 -16.686  1.00  5.450          H  
ATOM   1500 2HG2 VAL A 103     -29.538  10.781 -15.715  1.00  5.450          H  
ATOM   1501 3HG2 VAL A 103     -29.039  12.408 -15.204  1.00  5.450          H  
ATOM   1502  N   GLU A 104     -26.908  11.264 -13.693  1.00  3.200          N  
ATOM   1503  CA  GLU A 104     -26.868  11.879 -12.367  1.00  3.430          C  
ATOM   1504  C   GLU A 104     -25.490  12.363 -11.942  1.00  3.360          C  
ATOM   1505  O   GLU A 104     -24.483  11.690 -12.142  1.00  3.330          O  
ATOM   1506  CB  GLU A 104     -27.401  10.887 -11.325  1.00  4.710          C  
ATOM   1507  CG  GLU A 104     -28.918  10.642 -11.388  1.00  4.710          C  
ATOM   1508  CD  GLU A 104     -29.395   9.622 -12.415  1.00  4.710          C  
ATOM   1509  OE1 GLU A 104     -28.709   9.395 -13.377  1.00  4.710          O  
ATOM   1510  OE2 GLU A 104     -30.452   9.087 -12.255  1.00  4.710          O  
ATOM   1511  H   GLU A 104     -27.321  10.331 -13.797  1.00  3.840          H  
ATOM   1512  HA  GLU A 104     -27.530  12.745 -12.385  1.00  4.120          H  
ATOM   1513 1HB  GLU A 104     -26.895   9.926 -11.441  1.00  5.650          H  
ATOM   1514 2HB  GLU A 104     -27.165  11.258 -10.325  1.00  5.650          H  
ATOM   1515 1HG  GLU A 104     -29.264  10.328 -10.406  1.00  5.650          H  
ATOM   1516 2HG  GLU A 104     -29.367  11.594 -11.602  1.00  5.650          H  
ATOM   1517  N   LEU A 105     -25.457  13.532 -11.316  1.00  3.530          N  
ATOM   1518  CA  LEU A 105     -24.195  14.108 -10.882  1.00  3.560          C  
ATOM   1519  C   LEU A 105     -24.062  13.773  -9.399  1.00  3.760          C  
ATOM   1520  O   LEU A 105     -25.082  13.638  -8.737  1.00  3.910          O  
ATOM   1521  CB  LEU A 105     -24.240  15.630 -11.048  1.00  4.970          C  
ATOM   1522  CG  LEU A 105     -24.749  16.213 -12.441  1.00  4.970          C  
ATOM   1523  CD1 LEU A 105     -24.571  17.702 -12.401  1.00  4.970          C  
ATOM   1524  CD2 LEU A 105     -24.106  15.549 -13.618  1.00  4.970          C  
ATOM   1525  H   LEU A 105     -26.317  14.038 -11.163  1.00  4.240          H  
ATOM   1526  HA  LEU A 105     -23.362  13.669 -11.432  1.00  4.270          H  
ATOM   1527 1HB  LEU A 105     -24.879  16.028 -10.268  1.00  5.970          H  
ATOM   1528 2HB  LEU A 105     -23.235  16.014 -10.881  1.00  5.970          H  
ATOM   1529  HG  LEU A 105     -25.824  16.043 -12.530  1.00  5.970          H  
ATOM   1530 1HD1 LEU A 105     -24.940  18.130 -13.301  1.00  5.970          H  
ATOM   1531 2HD1 LEU A 105     -25.113  18.102 -11.576  1.00  5.970          H  
ATOM   1532 3HD1 LEU A 105     -23.532  17.949 -12.293  1.00  5.970          H  
ATOM   1533 1HD2 LEU A 105     -24.506  15.980 -14.537  1.00  5.970          H  
ATOM   1534 2HD2 LEU A 105     -23.064  15.656 -13.606  1.00  5.970          H  
ATOM   1535 3HD2 LEU A 105     -24.350  14.506 -13.595  1.00  5.970          H  
ATOM   1536  N   TRP A 106     -22.843  13.651  -8.865  1.00  3.910          N  
ATOM   1537  CA  TRP A 106     -22.675  13.356  -7.431  1.00  4.180          C  
ATOM   1538  C   TRP A 106     -22.530  14.641  -6.590  1.00  4.110          C  
ATOM   1539  O   TRP A 106     -22.135  15.688  -7.117  1.00  4.100          O  
ATOM   1540  CB  TRP A 106     -21.534  12.355  -7.282  1.00  5.740          C  
ATOM   1541  CG  TRP A 106     -21.909  10.980  -7.904  1.00  5.740          C  
ATOM   1542  CD1 TRP A 106     -23.179  10.485  -8.105  1.00  5.740          C  
ATOM   1543  CD2 TRP A 106     -21.017   9.958  -8.428  1.00  5.740          C  
ATOM   1544  NE1 TRP A 106     -23.124   9.258  -8.681  1.00  5.740          N  
ATOM   1545  CE2 TRP A 106     -21.822   8.914  -8.890  1.00  5.740          C  
ATOM   1546  CE3 TRP A 106     -19.634   9.847  -8.543  1.00  5.740          C  
ATOM   1547  CZ2 TRP A 106     -21.288   7.770  -9.451  1.00  5.740          C  
ATOM   1548  CZ3 TRP A 106     -19.102   8.697  -9.118  1.00  5.740          C  
ATOM   1549  CH2 TRP A 106     -19.913   7.688  -9.558  1.00  5.740          C  
ATOM   1550  H   TRP A 106     -21.998  13.752  -9.439  1.00  4.690          H  
ATOM   1551  HA  TRP A 106     -23.575  12.871  -7.077  1.00  5.020          H  
ATOM   1552 1HB  TRP A 106     -20.651  12.734  -7.783  1.00  6.890          H  
ATOM   1553 2HB  TRP A 106     -21.297  12.212  -6.235  1.00  6.890          H  
ATOM   1554  HD1 TRP A 106     -24.110  10.979  -7.844  1.00  6.890          H  
ATOM   1555  HE1 TRP A 106     -23.934   8.698  -8.913  1.00  6.890          H  
ATOM   1556  HE3 TRP A 106     -18.988  10.635  -8.195  1.00  6.890          H  
ATOM   1557  HZ2 TRP A 106     -21.922   6.966  -9.809  1.00  6.890          H  
ATOM   1558  HZ3 TRP A 106     -18.021   8.617  -9.211  1.00  6.890          H  
ATOM   1559  HH2 TRP A 106     -19.464   6.807 -10.007  1.00  6.890          H  
ATOM   1560  N   GLU A 107     -22.864  14.574  -5.279  1.00  4.200          N  
ATOM   1561  CA  GLU A 107     -22.878  15.787  -4.434  1.00  4.270          C  
ATOM   1562  C   GLU A 107     -22.278  15.688  -2.970  1.00  4.380          C  
ATOM   1563  O   GLU A 107     -22.401  14.653  -2.316  1.00  4.540          O  
ATOM   1564  CB  GLU A 107     -24.348  16.165  -4.343  1.00  5.950          C  
ATOM   1565  CG  GLU A 107     -25.113  16.347  -5.701  1.00  5.950          C  
ATOM   1566  CD  GLU A 107     -26.538  16.726  -5.481  1.00  5.950          C  
ATOM   1567  OE1 GLU A 107     -26.841  16.991  -4.345  1.00  5.950          O  
ATOM   1568  OE2 GLU A 107     -27.329  16.710  -6.379  1.00  5.950          O  
ATOM   1569  H   GLU A 107     -23.149  13.688  -4.883  1.00  5.040          H  
ATOM   1570  HA  GLU A 107     -22.335  16.566  -4.962  1.00  5.120          H  
ATOM   1571 1HB  GLU A 107     -24.867  15.425  -3.752  1.00  7.140          H  
ATOM   1572 2HB  GLU A 107     -24.413  17.074  -3.855  1.00  7.140          H  
ATOM   1573 1HG  GLU A 107     -24.622  17.121  -6.292  1.00  7.140          H  
ATOM   1574 2HG  GLU A 107     -25.092  15.439  -6.274  1.00  7.140          H  
ATOM   1575  N   LEU A 108     -21.641  16.797  -2.465  1.00  4.490          N  
ATOM   1576  CA  LEU A 108     -21.069  16.933  -1.083  1.00  4.790          C  
ATOM   1577  C   LEU A 108     -21.337  18.133  -0.086  1.00  5.050          C  
ATOM   1578  O   LEU A 108     -20.726  18.114   0.981  1.00  5.420          O  
ATOM   1579  CB  LEU A 108     -19.532  16.848  -1.157  1.00  6.590          C  
ATOM   1580  CG  LEU A 108     -18.754  17.863  -2.097  1.00  6.590          C  
ATOM   1581  CD1 LEU A 108     -18.702  19.236  -1.547  1.00  6.590          C  
ATOM   1582  CD2 LEU A 108     -17.368  17.424  -2.239  1.00  6.590          C  
ATOM   1583  H   LEU A 108     -21.515  17.564  -3.099  1.00  5.390          H  
ATOM   1584  HA  LEU A 108     -21.403  16.039  -0.556  1.00  5.750          H  
ATOM   1585 1HB  LEU A 108     -19.163  17.014  -0.170  1.00  7.900          H  
ATOM   1586 2HB  LEU A 108     -19.254  15.853  -1.423  1.00  7.900          H  
ATOM   1587  HG  LEU A 108     -19.227  17.882  -3.059  1.00  7.900          H  
ATOM   1588 1HD1 LEU A 108     -18.143  19.873  -2.231  1.00  7.900          H  
ATOM   1589 2HD1 LEU A 108     -19.659  19.606  -1.449  1.00  7.900          H  
ATOM   1590 3HD1 LEU A 108     -18.214  19.216  -0.579  1.00  7.900          H  
ATOM   1591 1HD2 LEU A 108     -16.863  18.117  -2.909  1.00  7.900          H  
ATOM   1592 2HD2 LEU A 108     -16.875  17.425  -1.278  1.00  7.900          H  
ATOM   1593 3HD2 LEU A 108     -17.319  16.444  -2.653  1.00  7.900          H  
ATOM   1594  N   ASP A 109     -22.151  19.184  -0.365  1.00  4.990          N  
ATOM   1595  CA  ASP A 109     -22.195  20.315   0.618  1.00  5.210          C  
ATOM   1596  C   ASP A 109     -23.555  20.889   1.090  1.00  5.290          C  
ATOM   1597  O   ASP A 109     -24.019  20.514   2.169  1.00  5.790          O  
ATOM   1598  CB  ASP A 109     -21.345  21.510   0.129  1.00  7.210          C  
ATOM   1599  CG  ASP A 109     -21.213  22.698   1.102  1.00  7.210          C  
ATOM   1600  OD1 ASP A 109     -21.613  22.586   2.225  1.00  7.210          O  
ATOM   1601  OD2 ASP A 109     -20.735  23.727   0.672  1.00  7.210          O  
ATOM   1602  H   ASP A 109     -22.698  19.227  -1.204  1.00  5.990          H  
ATOM   1603  HA  ASP A 109     -21.707  19.959   1.525  1.00  6.250          H  
ATOM   1604 1HB  ASP A 109     -20.349  21.183  -0.096  1.00  8.650          H  
ATOM   1605 2HB  ASP A 109     -21.770  21.907  -0.751  1.00  8.650          H  
ATOM   1606  N   GLU A 110     -24.183  21.823   0.334  1.00  5.020          N  
ATOM   1607  CA  GLU A 110     -25.251  22.640   0.944  1.00  5.240          C  
ATOM   1608  C   GLU A 110     -26.330  21.893   1.748  1.00  5.590          C  
ATOM   1609  O   GLU A 110     -26.679  22.331   2.846  1.00  6.000          O  
ATOM   1610  CB  GLU A 110     -25.937  23.511  -0.119  1.00  7.250          C  
ATOM   1611  CG  GLU A 110     -26.969  24.506   0.478  1.00  7.250          C  
ATOM   1612  CD  GLU A 110     -27.640  25.438  -0.520  1.00  7.250          C  
ATOM   1613  OE1 GLU A 110     -27.528  25.239  -1.704  1.00  7.250          O  
ATOM   1614  OE2 GLU A 110     -28.259  26.375  -0.083  1.00  7.250          O  
ATOM   1615  H   GLU A 110     -23.865  22.061  -0.609  1.00  6.020          H  
ATOM   1616  HA  GLU A 110     -24.757  23.321   1.638  1.00  6.290          H  
ATOM   1617 1HB  GLU A 110     -25.181  24.079  -0.665  1.00  8.700          H  
ATOM   1618 2HB  GLU A 110     -26.452  22.872  -0.839  1.00  8.700          H  
ATOM   1619 1HG  GLU A 110     -27.747  23.929   0.961  1.00  8.700          H  
ATOM   1620 2HG  GLU A 110     -26.478  25.099   1.246  1.00  8.700          H  
ATOM   1621  N   ASN A 111     -26.862  20.789   1.236  1.00  5.740          N  
ATOM   1622  CA  ASN A 111     -27.864  19.993   1.951  1.00  6.300          C  
ATOM   1623  C   ASN A 111     -29.106  20.787   2.361  1.00  6.360          C  
ATOM   1624  O   ASN A 111     -29.636  20.610   3.460  1.00  6.970          O  
ATOM   1625  CB  ASN A 111     -27.244  19.366   3.198  1.00  8.600          C  
ATOM   1626  CG  ASN A 111     -28.012  18.181   3.723  1.00  8.600          C  
ATOM   1627  OD1 ASN A 111     -28.629  17.436   2.949  1.00  8.600          O  
ATOM   1628  ND2 ASN A 111     -27.980  17.984   5.023  1.00  8.600          N  
ATOM   1629  H   ASN A 111     -26.585  20.484   0.300  1.00  6.890          H  
ATOM   1630  HA  ASN A 111     -28.193  19.197   1.280  1.00  7.560          H  
ATOM   1631 1HB  ASN A 111     -26.217  19.074   3.001  1.00 10.320          H  
ATOM   1632 2HB  ASN A 111     -27.208  20.113   3.989  1.00 10.320          H  
ATOM   1633 1HD2 ASN A 111     -28.472  17.212   5.428  1.00 10.320          H  
ATOM   1634 2HD2 ASN A 111     -27.468  18.614   5.608  1.00 10.320          H  
ATOM   1635  N   GLU A 112     -29.574  21.642   1.469  1.00  5.920          N  
ATOM   1636  CA  GLU A 112     -30.768  22.450   1.657  1.00  6.200          C  
ATOM   1637  C   GLU A 112     -31.294  22.731   0.275  1.00  6.070          C  
ATOM   1638  O   GLU A 112     -30.510  22.943  -0.645  1.00  5.810          O  
ATOM   1639  CB  GLU A 112     -30.495  23.743   2.436  1.00  8.570          C  
ATOM   1640  CG  GLU A 112     -31.760  24.565   2.735  1.00  8.570          C  
ATOM   1641  CD  GLU A 112     -31.521  25.766   3.614  1.00  8.570          C  
ATOM   1642  OE1 GLU A 112     -30.429  25.938   4.089  1.00  8.570          O  
ATOM   1643  OE2 GLU A 112     -32.448  26.510   3.809  1.00  8.570          O  
ATOM   1644  H   GLU A 112     -29.081  21.715   0.589  1.00  7.100          H  
ATOM   1645  HA  GLU A 112     -31.516  21.871   2.199  1.00  7.440          H  
ATOM   1646 1HB  GLU A 112     -30.004  23.506   3.381  1.00 10.280          H  
ATOM   1647 2HB  GLU A 112     -29.824  24.380   1.867  1.00 10.280          H  
ATOM   1648 1HG  GLU A 112     -32.180  24.919   1.791  1.00 10.280          H  
ATOM   1649 2HG  GLU A 112     -32.498  23.919   3.207  1.00 10.280          H  
ATOM   1650  N   THR A 113     -32.604  22.682   0.098  1.00  6.470          N  
ATOM   1651  CA  THR A 113     -33.152  22.918  -1.222  1.00  6.570          C  
ATOM   1652  C   THR A 113     -34.263  23.944  -1.255  1.00  6.350          C  
ATOM   1653  O   THR A 113     -34.974  24.137  -0.267  1.00  6.340          O  
ATOM   1654  CB  THR A 113     -33.724  21.607  -1.786  1.00  9.160          C  
ATOM   1655  OG1 THR A 113     -34.811  21.171  -0.954  1.00  9.160          O  
ATOM   1656  CG2 THR A 113     -32.648  20.525  -1.812  1.00  9.160          C  
ATOM   1657  H   THR A 113     -33.223  22.491   0.873  1.00  7.760          H  
ATOM   1658  HA  THR A 113     -32.359  23.259  -1.861  1.00  7.880          H  
ATOM   1659  HB  THR A 113     -34.096  21.785  -2.781  1.00 10.990          H  
ATOM   1660  HG1 THR A 113     -35.562  21.778  -1.061  1.00 10.990          H  
ATOM   1661 1HG2 THR A 113     -33.074  19.611  -2.219  1.00 10.990          H  
ATOM   1662 2HG2 THR A 113     -31.816  20.849  -2.434  1.00 10.990          H  
ATOM   1663 3HG2 THR A 113     -32.287  20.331  -0.809  1.00 10.990          H  
ATOM   1664  N   LEU A 114     -34.494  24.504  -2.439  1.00  6.460          N  
ATOM   1665  CA  LEU A 114     -35.654  25.362  -2.646  1.00  6.550          C  
ATOM   1666  C   LEU A 114     -36.892  24.480  -2.640  1.00  6.830          C  
ATOM   1667  O   LEU A 114     -36.840  23.317  -3.057  1.00  7.100          O  
ATOM   1668  CB  LEU A 114     -35.638  26.056  -4.016  1.00  9.130          C  
ATOM   1669  CG  LEU A 114     -34.529  27.027  -4.375  1.00  9.130          C  
ATOM   1670  CD1 LEU A 114     -34.779  27.486  -5.831  1.00  9.130          C  
ATOM   1671  CD2 LEU A 114     -34.514  28.203  -3.418  1.00  9.130          C  
ATOM   1672  H   LEU A 114     -33.801  24.364  -3.183  1.00  7.750          H  
ATOM   1673  HA  LEU A 114     -35.728  26.083  -1.835  1.00  7.860          H  
ATOM   1674 1HB  LEU A 114     -35.644  25.282  -4.783  1.00 10.960          H  
ATOM   1675 2HB  LEU A 114     -36.561  26.617  -4.094  1.00 10.960          H  
ATOM   1676  HG  LEU A 114     -33.565  26.517  -4.341  1.00 10.960          H  
ATOM   1677 1HD1 LEU A 114     -34.001  28.176  -6.142  1.00 10.960          H  
ATOM   1678 2HD1 LEU A 114     -34.783  26.625  -6.496  1.00 10.960          H  
ATOM   1679 3HD1 LEU A 114     -35.741  27.988  -5.896  1.00 10.960          H  
ATOM   1680 1HD2 LEU A 114     -33.718  28.888  -3.709  1.00 10.960          H  
ATOM   1681 2HD2 LEU A 114     -35.472  28.722  -3.456  1.00 10.960          H  
ATOM   1682 3HD2 LEU A 114     -34.330  27.855  -2.403  1.00 10.960          H  
ATOM   1683  N   ILE A 115     -38.052  25.012  -2.258  1.00  6.940          N  
ATOM   1684  CA  ILE A 115     -39.230  24.150  -2.324  1.00  7.290          C  
ATOM   1685  C   ILE A 115     -39.743  24.159  -3.756  1.00  7.110          C  
ATOM   1686  O   ILE A 115     -40.681  24.873  -4.112  1.00  7.470          O  
ATOM   1687  CB  ILE A 115     -40.327  24.623  -1.344  1.00 10.070          C  
ATOM   1688  CG1 ILE A 115     -39.737  24.658   0.099  1.00 10.070          C  
ATOM   1689  CG2 ILE A 115     -41.553  23.677  -1.418  1.00 10.070          C  
ATOM   1690  CD1 ILE A 115     -40.626  25.314   1.143  1.00 10.070          C  
ATOM   1691  H   ILE A 115     -38.108  25.966  -1.930  1.00  8.330          H  
ATOM   1692  HA  ILE A 115     -38.945  23.129  -2.064  1.00  8.750          H  
ATOM   1693  HB  ILE A 115     -40.635  25.634  -1.604  1.00 12.080          H  
ATOM   1694 1HG1 ILE A 115     -39.531  23.637   0.414  1.00 12.080          H  
ATOM   1695 2HG1 ILE A 115     -38.798  25.204   0.079  1.00 12.080          H  
ATOM   1696 1HG2 ILE A 115     -42.326  24.011  -0.739  1.00 12.080          H  
ATOM   1697 2HG2 ILE A 115     -41.966  23.666  -2.421  1.00 12.080          H  
ATOM   1698 3HG2 ILE A 115     -41.247  22.667  -1.148  1.00 12.080          H  
ATOM   1699 1HD1 ILE A 115     -40.119  25.294   2.107  1.00 12.080          H  
ATOM   1700 2HD1 ILE A 115     -40.818  26.349   0.857  1.00 12.080          H  
ATOM   1701 3HD1 ILE A 115     -41.567  24.786   1.232  1.00 12.080          H  
ATOM   1702  N   VAL A 116     -39.065  23.355  -4.559  1.00  6.710          N  
ATOM   1703  CA  VAL A 116     -39.249  23.234  -5.993  1.00  6.650          C  
ATOM   1704  C   VAL A 116     -39.390  21.800  -6.511  1.00  6.470          C  
ATOM   1705  O   VAL A 116     -40.366  21.498  -7.201  1.00  6.860          O  
ATOM   1706  CB  VAL A 116     -38.093  23.966  -6.707  1.00  9.330          C  
ATOM   1707  CG1 VAL A 116     -38.164  23.774  -8.160  1.00  9.330          C  
ATOM   1708  CG2 VAL A 116     -38.186  25.459  -6.431  1.00  9.330          C  
ATOM   1709  H   VAL A 116     -38.315  22.840  -4.097  1.00  8.050          H  
ATOM   1710  HA  VAL A 116     -40.168  23.761  -6.245  1.00  7.980          H  
ATOM   1711  HB  VAL A 116     -37.168  23.595  -6.346  1.00 11.200          H  
ATOM   1712 1HG1 VAL A 116     -37.335  24.306  -8.630  1.00 11.200          H  
ATOM   1713 2HG1 VAL A 116     -38.087  22.735  -8.383  1.00 11.200          H  
ATOM   1714 3HG1 VAL A 116     -39.112  24.155  -8.522  1.00 11.200          H  
ATOM   1715 1HG2 VAL A 116     -37.369  25.973  -6.934  1.00 11.200          H  
ATOM   1716 2HG2 VAL A 116     -39.136  25.835  -6.801  1.00 11.200          H  
ATOM   1717 3HG2 VAL A 116     -38.129  25.642  -5.381  1.00 11.200          H  
ATOM   1718  N   SER A 117     -38.389  20.954  -6.265  1.00  6.070          N  
ATOM   1719  CA  SER A 117     -38.405  19.590  -6.781  1.00  5.900          C  
ATOM   1720  C   SER A 117     -39.261  18.675  -5.929  1.00  6.300          C  
ATOM   1721  O   SER A 117     -39.582  18.997  -4.783  1.00  6.770          O  
ATOM   1722  CB  SER A 117     -36.999  19.018  -6.837  1.00  8.330          C  
ATOM   1723  OG  SER A 117     -36.466  18.825  -5.554  1.00  8.330          O  
ATOM   1724  H   SER A 117     -37.603  21.239  -5.701  1.00  7.280          H  
ATOM   1725  HA  SER A 117     -38.819  19.602  -7.788  1.00  7.080          H  
ATOM   1726 1HB  SER A 117     -37.017  18.069  -7.376  1.00  9.990          H  
ATOM   1727 2HB  SER A 117     -36.358  19.691  -7.390  1.00  9.990          H  
ATOM   1728  HG  SER A 117     -35.626  18.373  -5.684  1.00  9.990          H  
ATOM   1729  N   LYS A 118     -39.605  17.516  -6.485  1.00  6.310          N  
ATOM   1730  CA  LYS A 118     -40.313  16.473  -5.750  1.00  6.820          C  
ATOM   1731  C   LYS A 118     -39.591  15.127  -5.853  1.00  6.630          C  
ATOM   1732  O   LYS A 118     -39.526  14.366  -4.886  1.00  7.000          O  
ATOM   1733  CB  LYS A 118     -41.741  16.337  -6.264  1.00  9.340          C  
ATOM   1734  CG  LYS A 118     -42.628  17.540  -6.021  1.00  9.340          C  
ATOM   1735  CD  LYS A 118     -44.027  17.303  -6.582  1.00  9.340          C  
ATOM   1736  CE  LYS A 118     -44.932  18.513  -6.360  1.00  9.340          C  
ATOM   1737  NZ  LYS A 118     -46.286  18.315  -6.956  1.00  9.340          N  
ATOM   1738  H   LYS A 118     -39.343  17.363  -7.451  1.00  7.570          H  
ATOM   1739  HA  LYS A 118     -40.346  16.751  -4.697  1.00  8.180          H  
ATOM   1740 1HB  LYS A 118     -41.717  16.167  -7.337  1.00 11.210          H  
ATOM   1741 2HB  LYS A 118     -42.208  15.473  -5.799  1.00 11.210          H  
ATOM   1742 1HG  LYS A 118     -42.685  17.739  -4.951  1.00 11.210          H  
ATOM   1743 2HG  LYS A 118     -42.192  18.413  -6.510  1.00 11.210          H  
ATOM   1744 1HD  LYS A 118     -43.953  17.102  -7.657  1.00 11.210          H  
ATOM   1745 2HD  LYS A 118     -44.469  16.433  -6.098  1.00 11.210          H  
ATOM   1746 1HE  LYS A 118     -45.040  18.687  -5.290  1.00 11.210          H  
ATOM   1747 2HE  LYS A 118     -44.469  19.389  -6.816  1.00 11.210          H  
ATOM   1748 1HZ  LYS A 118     -46.852  19.136  -6.792  1.00 11.210          H  
ATOM   1749 2HZ  LYS A 118     -46.192  18.164  -7.953  1.00 11.210          H  
ATOM   1750 3HZ  LYS A 118     -46.730  17.512  -6.535  1.00 11.210          H  
ATOM   1751  N   PHE A 119     -39.065  14.836  -7.045  1.00  6.250          N  
ATOM   1752  CA  PHE A 119     -38.432  13.562  -7.360  1.00  6.170          C  
ATOM   1753  C   PHE A 119     -37.127  13.802  -8.087  1.00  6.090          C  
ATOM   1754  O   PHE A 119     -36.951  14.839  -8.723  1.00  6.320          O  
ATOM   1755  CB  PHE A 119     -39.352  12.705  -8.230  1.00  8.670          C  
ATOM   1756  CG  PHE A 119     -40.645  12.387  -7.572  1.00  8.670          C  
ATOM   1757  CD1 PHE A 119     -41.735  13.204  -7.757  1.00  8.670          C  
ATOM   1758  CD2 PHE A 119     -40.777  11.288  -6.757  1.00  8.670          C  
ATOM   1759  CE1 PHE A 119     -42.933  12.936  -7.154  1.00  8.670          C  
ATOM   1760  CE2 PHE A 119     -41.973  11.011  -6.141  1.00  8.670          C  
ATOM   1761  CZ  PHE A 119     -43.056  11.840  -6.343  1.00  8.670          C  
ATOM   1762  H   PHE A 119     -39.135  15.523  -7.784  1.00  7.500          H  
ATOM   1763  HA  PHE A 119     -38.221  13.033  -6.429  1.00  7.400          H  
ATOM   1764 1HB  PHE A 119     -39.562  13.234  -9.162  1.00 10.400          H  
ATOM   1765 2HB  PHE A 119     -38.861  11.773  -8.489  1.00 10.400          H  
ATOM   1766  HD1 PHE A 119     -41.629  14.079  -8.393  1.00 10.400          H  
ATOM   1767  HD2 PHE A 119     -39.921  10.635  -6.593  1.00 10.400          H  
ATOM   1768  HE1 PHE A 119     -43.783  13.596  -7.313  1.00 10.400          H  
ATOM   1769  HE2 PHE A 119     -42.066  10.140  -5.494  1.00 10.400          H  
ATOM   1770  HZ  PHE A 119     -44.006  11.625  -5.857  1.00 10.400          H  
ATOM   1771  N   CYS A 120     -36.216  12.841  -8.030  1.00  6.050          N  
ATOM   1772  CA  CYS A 120     -34.962  12.952  -8.773  1.00  5.610          C  
ATOM   1773  C   CYS A 120     -35.058  12.292 -10.139  1.00  5.550          C  
ATOM   1774  O   CYS A 120     -34.173  12.437 -10.966  1.00  6.060          O  
ATOM   1775  CB  CYS A 120     -33.853  12.193  -8.042  1.00  8.030          C  
ATOM   1776  SG  CYS A 120     -34.106  10.374  -8.123  1.00  8.030          S  
ATOM   1777  H   CYS A 120     -36.381  12.023  -7.459  1.00  7.260          H  
ATOM   1778  HA  CYS A 120     -34.702  14.003  -8.892  1.00  6.730          H  
ATOM   1779 1HB  CYS A 120     -32.885  12.427  -8.486  1.00  9.640          H  
ATOM   1780 2HB  CYS A 120     -33.816  12.489  -6.994  1.00  9.640          H  
ATOM   1781  N   LYS A 121     -36.123  11.536 -10.341  1.00  5.260          N  
ATOM   1782  CA  LYS A 121     -36.277  10.637 -11.480  1.00  5.460          C  
ATOM   1783  C   LYS A 121     -36.275  11.259 -12.876  1.00  5.280          C  
ATOM   1784  O   LYS A 121     -36.820  12.337 -13.124  1.00  5.260          O  
ATOM   1785  CB  LYS A 121     -37.518   9.786 -11.259  1.00  7.560          C  
ATOM   1786  CG  LYS A 121     -37.456   8.852  -9.983  1.00  7.560          C  
ATOM   1787  CD  LYS A 121     -36.454   7.656 -10.149  1.00  7.560          C  
ATOM   1788  CE  LYS A 121     -36.474   6.700  -8.931  1.00  7.560          C  
ATOM   1789  NZ  LYS A 121     -35.552   5.456  -9.082  1.00  7.560          N  
ATOM   1790  H   LYS A 121     -36.828  11.555  -9.630  1.00  6.310          H  
ATOM   1791  HA  LYS A 121     -35.421   9.964 -11.469  1.00  6.550          H  
ATOM   1792 1HB  LYS A 121     -38.390  10.434 -11.173  1.00  9.080          H  
ATOM   1793 2HB  LYS A 121     -37.662   9.154 -12.129  1.00  9.080          H  
ATOM   1794 1HG  LYS A 121     -37.161   9.434  -9.115  1.00  9.080          H  
ATOM   1795 2HG  LYS A 121     -38.446   8.446  -9.806  1.00  9.080          H  
ATOM   1796 1HD  LYS A 121     -36.722   7.092 -11.042  1.00  9.080          H  
ATOM   1797 2HD  LYS A 121     -35.459   8.035 -10.274  1.00  9.080          H  
ATOM   1798 1HE  LYS A 121     -36.174   7.254  -8.042  1.00  9.080          H  
ATOM   1799 2HE  LYS A 121     -37.495   6.353  -8.803  1.00  9.080          H  
ATOM   1800 1HZ  LYS A 121     -35.655   4.881  -8.261  1.00  9.080          H  
ATOM   1801 2HZ  LYS A 121     -35.849   4.933  -9.892  1.00  9.080          H  
ATOM   1802 3HZ  LYS A 121     -34.522   5.673  -9.179  1.00  9.080          H  
ATOM   1803  N   TYR A 122     -35.646  10.516 -13.790  1.00  5.490          N  
ATOM   1804  CA  TYR A 122     -35.447  10.847 -15.200  1.00  5.590          C  
ATOM   1805  C   TYR A 122     -36.163   9.839 -16.087  1.00  5.940          C  
ATOM   1806  O   TYR A 122     -36.822   8.931 -15.588  1.00  6.520          O  
ATOM   1807  CB  TYR A 122     -33.953  10.830 -15.526  1.00  7.790          C  
ATOM   1808  CG  TYR A 122     -33.152  11.805 -14.738  1.00  7.790          C  
ATOM   1809  CD1 TYR A 122     -32.620  11.422 -13.530  1.00  7.790          C  
ATOM   1810  CD2 TYR A 122     -32.952  13.086 -15.211  1.00  7.790          C  
ATOM   1811  CE1 TYR A 122     -31.894  12.306 -12.799  1.00  7.790          C  
ATOM   1812  CE2 TYR A 122     -32.218  13.977 -14.473  1.00  7.790          C  
ATOM   1813  CZ  TYR A 122     -31.685  13.586 -13.262  1.00  7.790          C  
ATOM   1814  OH  TYR A 122     -30.950  14.465 -12.506  1.00  7.790          O  
ATOM   1815  H   TYR A 122     -35.252   9.624 -13.471  1.00  6.590          H  
ATOM   1816  HA  TYR A 122     -35.858  11.837 -15.397  1.00  6.710          H  
ATOM   1817 1HB  TYR A 122     -33.552   9.839 -15.352  1.00  9.340          H  
ATOM   1818 2HB  TYR A 122     -33.804  11.051 -16.578  1.00  9.340          H  
ATOM   1819  HD1 TYR A 122     -32.781  10.417 -13.145  1.00  9.340          H  
ATOM   1820  HD2 TYR A 122     -33.377  13.391 -16.170  1.00  9.340          H  
ATOM   1821  HE1 TYR A 122     -31.495  11.993 -11.841  1.00  9.340          H  
ATOM   1822  HE2 TYR A 122     -32.064  14.986 -14.846  1.00  9.340          H  
ATOM   1823  HH  TYR A 122     -30.719  14.048 -11.672  1.00  9.340          H  
ATOM   1824  N   GLU A 123     -36.081  10.018 -17.406  1.00  6.420          N  
ATOM   1825  CA  GLU A 123     -36.677   9.046 -18.305  1.00  6.850          C  
ATOM   1826  C   GLU A 123     -35.550   8.102 -18.759  1.00  6.310          C  
ATOM   1827  O   GLU A 123     -35.751   6.907 -18.923  1.00  6.310          O  
ATOM   1828  CB  GLU A 123     -37.262   9.708 -19.558  1.00  9.420          C  
ATOM   1829  CG  GLU A 123     -38.355  10.821 -19.374  1.00  9.420          C  
ATOM   1830  CD  GLU A 123     -39.708  10.379 -18.889  1.00  9.420          C  
ATOM   1831  OE1 GLU A 123     -39.979   9.210 -18.900  1.00  9.420          O  
ATOM   1832  OE2 GLU A 123     -40.493  11.248 -18.538  1.00  9.420          O  
ATOM   1833  H   GLU A 123     -35.555  10.799 -17.807  1.00  7.700          H  
ATOM   1834  HA  GLU A 123     -37.450   8.480 -17.783  1.00  8.220          H  
ATOM   1835 1HB  GLU A 123     -36.447  10.106 -20.141  1.00 11.300          H  
ATOM   1836 2HB  GLU A 123     -37.718   8.931 -20.169  1.00 11.300          H  
ATOM   1837 1HG  GLU A 123     -37.965  11.560 -18.673  1.00 11.300          H  
ATOM   1838 2HG  GLU A 123     -38.482  11.323 -20.331  1.00 11.300          H  
ATOM   1839  N   HIS A 124     -34.351   8.642 -18.967  1.00  6.030          N  
ATOM   1840  CA  HIS A 124     -33.241   7.847 -19.515  1.00  5.690          C  
ATOM   1841  C   HIS A 124     -32.801   6.627 -18.664  1.00  5.490          C  
ATOM   1842  O   HIS A 124     -32.594   6.736 -17.447  1.00  5.590          O  
ATOM   1843  CB  HIS A 124     -32.092   8.804 -19.784  1.00  8.100          C  
ATOM   1844  CG  HIS A 124     -31.049   8.247 -20.605  1.00  8.100          C  
ATOM   1845  ND1 HIS A 124     -29.927   7.639 -20.115  1.00  8.100          N  
ATOM   1846  CD2 HIS A 124     -30.999   8.143 -21.924  1.00  8.100          C  
ATOM   1847  CE1 HIS A 124     -29.199   7.214 -21.127  1.00  8.100          C  
ATOM   1848  NE2 HIS A 124     -29.848   7.479 -22.252  1.00  8.100          N  
ATOM   1849  H   HIS A 124     -34.238   9.662 -18.837  1.00  7.240          H  
ATOM   1850  HA  HIS A 124     -33.534   7.446 -20.475  1.00  6.830          H  
ATOM   1851 1HB  HIS A 124     -32.489   9.687 -20.284  1.00  9.720          H  
ATOM   1852 2HB  HIS A 124     -31.654   9.132 -18.838  1.00  9.720          H  
ATOM   1853  HD1 HIS A 124     -29.614   7.586 -19.133  1.00  9.720          H  
ATOM   1854  HD2 HIS A 124     -31.698   8.463 -22.687  1.00  9.720          H  
ATOM   1855  HE1 HIS A 124     -28.254   6.724 -20.965  1.00  9.720          H  
ATOM   1856  N   ASP A 125     -32.631   5.458 -19.333  1.00  5.490          N  
ATOM   1857  CA  ASP A 125     -32.246   4.181 -18.709  1.00  5.580          C  
ATOM   1858  C   ASP A 125     -31.454   3.275 -19.671  1.00  5.540          C  
ATOM   1859  O   ASP A 125     -31.694   2.071 -19.688  1.00  6.110          O  
ATOM   1860  CB  ASP A 125     -33.499   3.352 -18.343  1.00  7.780          C  
ATOM   1861  CG  ASP A 125     -33.262   2.198 -17.299  1.00  7.780          C  
ATOM   1862  OD1 ASP A 125     -32.453   2.387 -16.423  1.00  7.780          O  
ATOM   1863  OD2 ASP A 125     -33.917   1.176 -17.383  1.00  7.780          O  
ATOM   1864  H   ASP A 125     -32.776   5.451 -20.337  1.00  6.590          H  
ATOM   1865  HA  ASP A 125     -31.640   4.383 -17.825  1.00  6.700          H  
ATOM   1866 1HB  ASP A 125     -34.268   3.975 -18.020  1.00  9.330          H  
ATOM   1867 2HB  ASP A 125     -33.868   2.881 -19.255  1.00  9.330          H  
ATOM   1868  N   ASP A 126     -30.548   3.807 -20.489  1.00  5.090          N  
ATOM   1869  CA  ASP A 126     -29.861   2.909 -21.428  1.00  5.250          C  
ATOM   1870  C   ASP A 126     -28.426   3.337 -21.741  1.00  4.930          C  
ATOM   1871  O   ASP A 126     -27.941   4.342 -21.243  1.00  4.610          O  
ATOM   1872  CB  ASP A 126     -30.708   2.800 -22.700  1.00  7.290          C  
ATOM   1873  CG  ASP A 126     -30.555   1.478 -23.507  1.00  7.290          C  
ATOM   1874  OD1 ASP A 126     -29.528   0.853 -23.386  1.00  7.290          O  
ATOM   1875  OD2 ASP A 126     -31.453   1.121 -24.222  1.00  7.290          O  
ATOM   1876  H   ASP A 126     -30.363   4.802 -20.478  1.00  6.110          H  
ATOM   1877  HA  ASP A 126     -29.810   1.920 -20.974  1.00  6.300          H  
ATOM   1878 1HB  ASP A 126     -31.763   2.933 -22.448  1.00  8.740          H  
ATOM   1879 2HB  ASP A 126     -30.431   3.615 -23.329  1.00  8.740          H  
ATOM   1880  N   ILE A 127     -27.743   2.588 -22.580  1.00  5.060          N  
ATOM   1881  CA  ILE A 127     -26.334   2.843 -22.818  1.00  4.730          C  
ATOM   1882  C   ILE A 127     -26.000   4.091 -23.606  1.00  4.200          C  
ATOM   1883  O   ILE A 127     -26.363   4.228 -24.784  1.00  4.350          O  
ATOM   1884  CB  ILE A 127     -25.721   1.631 -23.578  1.00  6.750          C  
ATOM   1885  CG1 ILE A 127     -25.815   0.373 -22.683  1.00  6.750          C  
ATOM   1886  CG2 ILE A 127     -24.252   1.925 -24.027  1.00  6.750          C  
ATOM   1887  CD1 ILE A 127     -25.481  -0.939 -23.367  1.00  6.750          C  
ATOM   1888  H   ILE A 127     -28.209   1.781 -22.989  1.00  6.070          H  
ATOM   1889  HA  ILE A 127     -25.862   2.933 -21.848  1.00  5.680          H  
ATOM   1890  HB  ILE A 127     -26.325   1.429 -24.460  1.00  8.100          H  
ATOM   1891 1HG1 ILE A 127     -25.153   0.494 -21.858  1.00  8.100          H  
ATOM   1892 2HG1 ILE A 127     -26.833   0.296 -22.294  1.00  8.100          H  
ATOM   1893 1HG2 ILE A 127     -23.843   1.079 -24.563  1.00  8.100          H  
ATOM   1894 2HG2 ILE A 127     -24.216   2.777 -24.679  1.00  8.100          H  
ATOM   1895 3HG2 ILE A 127     -23.632   2.121 -23.158  1.00  8.100          H  
ATOM   1896 1HD1 ILE A 127     -25.588  -1.751 -22.649  1.00  8.100          H  
ATOM   1897 2HD1 ILE A 127     -26.169  -1.098 -24.198  1.00  8.100          H  
ATOM   1898 3HD1 ILE A 127     -24.462  -0.928 -23.736  1.00  8.100          H  
ATOM   1899  N   VAL A 128     -25.168   4.949 -23.008  1.00  3.830          N  
ATOM   1900  CA  VAL A 128     -24.755   6.150 -23.722  1.00  3.550          C  
ATOM   1901  C   VAL A 128     -23.600   5.780 -24.645  1.00  3.810          C  
ATOM   1902  O   VAL A 128     -22.435   5.927 -24.283  1.00  4.120          O  
ATOM   1903  CB  VAL A 128     -24.282   7.235 -22.730  1.00  5.080          C  
ATOM   1904  CG1 VAL A 128     -23.882   8.511 -23.493  1.00  5.080          C  
ATOM   1905  CG2 VAL A 128     -25.401   7.533 -21.718  1.00  5.080          C  
ATOM   1906  H   VAL A 128     -24.890   4.787 -22.030  1.00  4.600          H  
ATOM   1907  HA  VAL A 128     -25.597   6.525 -24.313  1.00  4.260          H  
ATOM   1908  HB  VAL A 128     -23.400   6.871 -22.198  1.00  6.100          H  
ATOM   1909 1HG1 VAL A 128     -23.539   9.259 -22.783  1.00  6.100          H  
ATOM   1910 2HG1 VAL A 128     -23.081   8.307 -24.202  1.00  6.100          H  
ATOM   1911 3HG1 VAL A 128     -24.750   8.883 -24.032  1.00  6.100          H  
ATOM   1912 1HG2 VAL A 128     -25.069   8.290 -21.009  1.00  6.100          H  
ATOM   1913 2HG2 VAL A 128     -26.280   7.896 -22.252  1.00  6.100          H  
ATOM   1914 3HG2 VAL A 128     -25.664   6.621 -21.171  1.00  6.100          H  
ATOM   1915  N   SER A 129     -23.940   5.311 -25.841  1.00  3.990          N  
ATOM   1916  CA  SER A 129     -22.966   4.749 -26.773  1.00  4.500          C  
ATOM   1917  C   SER A 129     -22.051   5.721 -27.518  1.00  4.680          C  
ATOM   1918  O   SER A 129     -20.994   5.310 -28.001  1.00  5.170          O  
ATOM   1919  CB  SER A 129     -23.698   3.908 -27.791  1.00  6.100          C  
ATOM   1920  OG  SER A 129     -24.506   4.709 -28.615  1.00  6.100          O  
ATOM   1921  H   SER A 129     -24.937   5.251 -26.055  1.00  4.790          H  
ATOM   1922  HA  SER A 129     -22.329   4.086 -26.197  1.00  5.400          H  
ATOM   1923 1HB  SER A 129     -22.977   3.367 -28.398  1.00  7.320          H  
ATOM   1924 2HB  SER A 129     -24.315   3.175 -27.274  1.00  7.320          H  
ATOM   1925  HG  SER A 129     -24.921   4.106 -29.242  1.00  7.320          H  
ATOM   1926  N   THR A 130     -22.437   6.987 -27.647  1.00  4.430          N  
ATOM   1927  CA  THR A 130     -21.581   7.959 -28.342  1.00  4.700          C  
ATOM   1928  C   THR A 130     -21.441   9.266 -27.583  1.00  4.290          C  
ATOM   1929  O   THR A 130     -22.454   9.903 -27.257  1.00  4.050          O  
ATOM   1930  CB  THR A 130     -22.124   8.261 -29.766  1.00  6.470          C  
ATOM   1931  OG1 THR A 130     -22.144   7.055 -30.538  1.00  6.470          O  
ATOM   1932  CG2 THR A 130     -21.266   9.315 -30.481  1.00  6.470          C  
ATOM   1933  H   THR A 130     -23.330   7.275 -27.275  1.00  5.320          H  
ATOM   1934  HA  THR A 130     -20.580   7.532 -28.441  1.00  5.640          H  
ATOM   1935  HB  THR A 130     -23.144   8.634 -29.685  1.00  7.770          H  
ATOM   1936  HG1 THR A 130     -22.785   6.450 -30.149  1.00  7.770          H  
ATOM   1937 1HG2 THR A 130     -21.681   9.496 -31.471  1.00  7.770          H  
ATOM   1938 2HG2 THR A 130     -21.262  10.253 -29.922  1.00  7.770          H  
ATOM   1939 3HG2 THR A 130     -20.245   8.949 -30.577  1.00  7.770          H  
ATOM   1940  N   VAL A 131     -20.196   9.713 -27.359  1.00  4.370          N  
ATOM   1941  CA  VAL A 131     -20.041  11.005 -26.692  1.00  4.150          C  
ATOM   1942  C   VAL A 131     -19.167  11.930 -27.567  1.00  4.520          C  
ATOM   1943  O   VAL A 131     -18.008  11.636 -27.871  1.00  4.900          O  
ATOM   1944  CB  VAL A 131     -19.433  10.841 -25.283  1.00  5.900          C  
ATOM   1945  CG1 VAL A 131     -19.356  12.229 -24.602  1.00  5.900          C  
ATOM   1946  CG2 VAL A 131     -20.263   9.837 -24.452  1.00  5.900          C  
ATOM   1947  H   VAL A 131     -19.368   9.150 -27.637  1.00  5.240          H  
ATOM   1948  HA  VAL A 131     -21.017  11.475 -26.589  1.00  4.980          H  
ATOM   1949  HB  VAL A 131     -18.409  10.466 -25.384  1.00  7.080          H  
ATOM   1950 1HG1 VAL A 131     -18.898  12.139 -23.617  1.00  7.080          H  
ATOM   1951 2HG1 VAL A 131     -18.784  12.909 -25.195  1.00  7.080          H  
ATOM   1952 3HG1 VAL A 131     -20.357  12.629 -24.493  1.00  7.080          H  
ATOM   1953 1HG2 VAL A 131     -19.815   9.723 -23.466  1.00  7.080          H  
ATOM   1954 2HG2 VAL A 131     -21.281  10.199 -24.349  1.00  7.080          H  
ATOM   1955 3HG2 VAL A 131     -20.278   8.863 -24.945  1.00  7.080          H  
ATOM   1956  N   SER A 132     -19.720  13.078 -27.914  1.00  4.470          N  
ATOM   1957  CA  SER A 132     -19.112  14.082 -28.779  1.00  4.840          C  
ATOM   1958  C   SER A 132     -18.946  15.446 -28.101  1.00  4.640          C  
ATOM   1959  O   SER A 132     -19.340  16.481 -28.652  1.00  4.520          O  
ATOM   1960  CB  SER A 132     -19.947  14.236 -30.038  1.00  6.630          C  
ATOM   1961  OG  SER A 132     -20.005  13.032 -30.761  1.00  6.630          O  
ATOM   1962  H   SER A 132     -20.671  13.251 -27.619  1.00  5.360          H  
ATOM   1963  HA  SER A 132     -18.120  13.728 -29.063  1.00  5.810          H  
ATOM   1964 1HB  SER A 132     -20.953  14.541 -29.763  1.00  7.950          H  
ATOM   1965 2HB  SER A 132     -19.525  15.019 -30.662  1.00  7.950          H  
ATOM   1966  HG  SER A 132     -20.569  13.206 -31.515  1.00  7.950          H  
ATOM   1967  N   VAL A 133     -18.413  15.460 -26.887  1.00  4.720          N  
ATOM   1968  CA  VAL A 133     -18.176  16.733 -26.235  1.00  4.580          C  
ATOM   1969  C   VAL A 133     -16.818  17.251 -26.725  1.00  4.830          C  
ATOM   1970  O   VAL A 133     -16.075  16.501 -27.359  1.00  5.280          O  
ATOM   1971  CB  VAL A 133     -18.299  16.626 -24.712  1.00  6.470          C  
ATOM   1972  CG1 VAL A 133     -19.716  16.164 -24.358  1.00  6.470          C  
ATOM   1973  CG2 VAL A 133     -17.249  15.684 -24.157  1.00  6.470          C  
ATOM   1974  H   VAL A 133     -18.127  14.591 -26.464  1.00  5.660          H  
ATOM   1975  HA  VAL A 133     -18.937  17.420 -26.560  1.00  5.500          H  
ATOM   1976  HB  VAL A 133     -18.178  17.600 -24.289  1.00  7.760          H  
ATOM   1977 1HG1 VAL A 133     -19.836  16.118 -23.277  1.00  7.760          H  
ATOM   1978 2HG1 VAL A 133     -20.441  16.868 -24.762  1.00  7.760          H  
ATOM   1979 3HG1 VAL A 133     -19.899  15.185 -24.782  1.00  7.760          H  
ATOM   1980 1HG2 VAL A 133     -17.336  15.622 -23.085  1.00  7.760          H  
ATOM   1981 2HG2 VAL A 133     -17.378  14.705 -24.568  1.00  7.760          H  
ATOM   1982 3HG2 VAL A 133     -16.261  16.058 -24.414  1.00  7.760          H  
ATOM   1983  N   LEU A 134     -16.501  18.528 -26.501  1.00  4.680          N  
ATOM   1984  CA  LEU A 134     -15.283  19.093 -27.080  1.00  5.010          C  
ATOM   1985  C   LEU A 134     -14.104  19.430 -26.172  1.00  5.110          C  
ATOM   1986  O   LEU A 134     -14.240  19.754 -24.983  1.00  5.040          O  
ATOM   1987  CB  LEU A 134     -15.640  20.328 -27.913  1.00  6.880          C  
ATOM   1988  CG  LEU A 134     -16.214  20.140 -29.408  1.00  6.880          C  
ATOM   1989  CD1 LEU A 134     -15.204  19.404 -30.288  1.00  6.880          C  
ATOM   1990  CD2 LEU A 134     -17.559  19.409 -29.420  1.00  6.880          C  
ATOM   1991  H   LEU A 134     -17.112  19.110 -25.952  1.00  5.620          H  
ATOM   1992  HA  LEU A 134     -14.897  18.343 -27.762  1.00  6.010          H  
ATOM   1993 1HB  LEU A 134     -16.372  20.917 -27.357  1.00  8.260          H  
ATOM   1994 2HB  LEU A 134     -14.743  20.929 -27.995  1.00  8.260          H  
ATOM   1995  HG  LEU A 134     -16.362  21.112 -29.826  1.00  8.260          H  
ATOM   1996 1HD1 LEU A 134     -15.600  19.338 -31.300  1.00  8.260          H  
ATOM   1997 2HD1 LEU A 134     -14.266  19.959 -30.304  1.00  8.260          H  
ATOM   1998 3HD1 LEU A 134     -15.024  18.399 -29.922  1.00  8.260          H  
ATOM   1999 1HD2 LEU A 134     -17.928  19.349 -30.443  1.00  8.260          H  
ATOM   2000 2HD2 LEU A 134     -17.466  18.414 -29.037  1.00  8.260          H  
ATOM   2001 3HD2 LEU A 134     -18.261  19.959 -28.833  1.00  8.260          H  
ATOM   2002  N   SER A 135     -12.930  19.391 -26.808  1.00  5.540          N  
ATOM   2003  CA  SER A 135     -11.629  19.641 -26.217  1.00  5.890          C  
ATOM   2004  C   SER A 135     -11.300  21.031 -25.661  1.00  5.940          C  
ATOM   2005  O   SER A 135     -10.381  21.107 -24.848  1.00  6.220          O  
ATOM   2006  CB  SER A 135     -10.559  19.285 -27.227  1.00  8.110          C  
ATOM   2007  OG  SER A 135     -10.602  20.140 -28.336  1.00  8.110          O  
ATOM   2008  H   SER A 135     -12.937  19.130 -27.787  1.00  6.650          H  
ATOM   2009  HA  SER A 135     -11.532  18.942 -25.385  1.00  7.070          H  
ATOM   2010 1HB  SER A 135      -9.580  19.352 -26.752  1.00  9.730          H  
ATOM   2011 2HB  SER A 135     -10.692  18.253 -27.553  1.00  9.730          H  
ATOM   2012  HG  SER A 135      -9.854  19.892 -28.890  1.00  9.730          H  
ATOM   2013  N   SER A 136     -11.967  22.130 -26.056  1.00  6.450          N  
ATOM   2014  CA  SER A 136     -11.598  23.386 -25.392  1.00  6.810          C  
ATOM   2015  C   SER A 136     -12.411  23.474 -24.116  1.00  6.690          C  
ATOM   2016  O   SER A 136     -11.863  23.465 -23.015  1.00  7.180          O  
ATOM   2017  CB  SER A 136     -11.795  24.585 -26.264  1.00  9.390          C  
ATOM   2018  OG  SER A 136     -11.527  25.750 -25.551  1.00  9.390          O  
ATOM   2019  H   SER A 136     -12.731  22.132 -26.730  1.00  7.740          H  
ATOM   2020  HA  SER A 136     -10.543  23.352 -25.123  1.00  8.170          H  
ATOM   2021 1HB  SER A 136     -11.125  24.527 -27.119  1.00 11.270          H  
ATOM   2022 2HB  SER A 136     -12.761  24.607 -26.638  1.00 11.270          H  
ATOM   2023  HG  SER A 136     -11.781  26.481 -26.152  1.00 11.270          H  
ATOM   2024  N   GLY A 137     -13.730  23.476 -24.244  1.00  6.200          N  
ATOM   2025  CA  GLY A 137     -14.539  23.425 -23.041  1.00  6.140          C  
ATOM   2026  C   GLY A 137     -14.704  24.645 -22.148  1.00  5.980          C  
ATOM   2027  O   GLY A 137     -14.728  24.508 -20.922  1.00  6.240          O  
ATOM   2028  H   GLY A 137     -14.148  23.486 -25.178  1.00  7.440          H  
ATOM   2029 1HA  GLY A 137     -15.533  23.072 -23.316  1.00  7.370          H  
ATOM   2030 2HA  GLY A 137     -14.091  22.664 -22.432  1.00  7.370          H  
ATOM   2031  N   THR A 138     -14.834  25.854 -22.680  1.00  5.800          N  
ATOM   2032  CA  THR A 138     -15.001  26.974 -21.756  1.00  5.830          C  
ATOM   2033  C   THR A 138     -16.317  26.722 -21.000  1.00  5.640          C  
ATOM   2034  O   THR A 138     -16.446  27.068 -19.821  1.00  5.940          O  
ATOM   2035  CB  THR A 138     -14.990  28.335 -22.503  1.00  8.150          C  
ATOM   2036  OG1 THR A 138     -16.062  28.412 -23.468  1.00  8.150          O  
ATOM   2037  CG2 THR A 138     -13.671  28.446 -23.264  1.00  8.150          C  
ATOM   2038  H   THR A 138     -14.867  26.005 -23.680  1.00  6.960          H  
ATOM   2039  HA  THR A 138     -14.180  26.975 -21.039  1.00  7.000          H  
ATOM   2040  HB  THR A 138     -15.076  29.151 -21.791  1.00  9.780          H  
ATOM   2041  HG1 THR A 138     -16.917  28.641 -23.043  1.00  9.780          H  
ATOM   2042 1HG2 THR A 138     -13.637  29.394 -23.796  1.00  9.780          H  
ATOM   2043 2HG2 THR A 138     -12.840  28.390 -22.557  1.00  9.780          H  
ATOM   2044 3HG2 THR A 138     -13.584  27.629 -23.983  1.00  9.780          H  
ATOM   2045  N   GLN A 139     -17.285  26.116 -21.704  1.00  5.010          N  
ATOM   2046  CA  GLN A 139     -18.566  25.671 -21.154  1.00  4.960          C  
ATOM   2047  C   GLN A 139     -19.003  24.374 -21.877  1.00  4.560          C  
ATOM   2048  O   GLN A 139     -18.603  24.132 -23.012  1.00  4.300          O  
ATOM   2049  CB  GLN A 139     -19.654  26.732 -21.301  1.00  6.960          C  
ATOM   2050  CG  GLN A 139     -19.452  28.075 -20.583  1.00  6.960          C  
ATOM   2051  CD  GLN A 139     -18.573  29.050 -21.337  1.00  6.960          C  
ATOM   2052  OE1 GLN A 139     -18.601  29.125 -22.578  1.00  6.960          O  
ATOM   2053  NE2 GLN A 139     -17.801  29.837 -20.591  1.00  6.960          N  
ATOM   2054  H   GLN A 139     -17.079  25.963 -22.698  1.00  6.010          H  
ATOM   2055  HA  GLN A 139     -18.431  25.438 -20.095  1.00  5.950          H  
ATOM   2056 1HB  GLN A 139     -19.818  26.920 -22.341  1.00  8.360          H  
ATOM   2057 2HB  GLN A 139     -20.566  26.323 -20.884  1.00  8.360          H  
ATOM   2058 1HG  GLN A 139     -20.429  28.540 -20.432  1.00  8.360          H  
ATOM   2059 2HG  GLN A 139     -18.985  27.878 -19.616  1.00  8.360          H  
ATOM   2060 1HE2 GLN A 139     -17.206  30.520 -21.018  1.00  8.360          H  
ATOM   2061 2HE2 GLN A 139     -17.816  29.748 -19.592  1.00  8.360          H  
ATOM   2062  N   ALA A 140     -19.818  23.527 -21.241  1.00  4.630          N  
ATOM   2063  CA  ALA A 140     -20.398  22.367 -21.951  1.00  4.430          C  
ATOM   2064  C   ALA A 140     -21.537  21.739 -21.153  1.00  4.380          C  
ATOM   2065  O   ALA A 140     -21.600  21.889 -19.931  1.00  4.670          O  
ATOM   2066  CB  ALA A 140     -19.364  21.302 -22.262  1.00  6.280          C  
ATOM   2067  H   ALA A 140     -20.083  23.713 -20.282  1.00  5.560          H  
ATOM   2068  HA  ALA A 140     -20.805  22.727 -22.895  1.00  5.320          H  
ATOM   2069 1HB  ALA A 140     -19.845  20.489 -22.811  1.00  7.540          H  
ATOM   2070 2HB  ALA A 140     -18.557  21.708 -22.868  1.00  7.540          H  
ATOM   2071 3HB  ALA A 140     -18.975  20.921 -21.362  1.00  7.540          H  
ATOM   2072  N   VAL A 141     -22.405  21.010 -21.854  1.00  4.160          N  
ATOM   2073  CA  VAL A 141     -23.530  20.261 -21.277  1.00  4.110          C  
ATOM   2074  C   VAL A 141     -23.518  18.808 -21.763  1.00  3.840          C  
ATOM   2075  O   VAL A 141     -22.690  18.445 -22.596  1.00  3.930          O  
ATOM   2076  CB  VAL A 141     -24.886  20.932 -21.621  1.00  5.770          C  
ATOM   2077  CG1 VAL A 141     -24.939  22.345 -21.049  1.00  5.770          C  
ATOM   2078  CG2 VAL A 141     -25.102  20.966 -23.135  1.00  5.770          C  
ATOM   2079  H   VAL A 141     -22.269  20.951 -22.853  1.00  4.990          H  
ATOM   2080  HA  VAL A 141     -23.420  20.251 -20.189  1.00  4.930          H  
ATOM   2081  HB  VAL A 141     -25.669  20.374 -21.170  1.00  6.930          H  
ATOM   2082 1HG1 VAL A 141     -25.907  22.796 -21.270  1.00  6.930          H  
ATOM   2083 2HG1 VAL A 141     -24.807  22.304 -19.966  1.00  6.930          H  
ATOM   2084 3HG1 VAL A 141     -24.158  22.952 -21.484  1.00  6.930          H  
ATOM   2085 1HG2 VAL A 141     -26.070  21.427 -23.347  1.00  6.930          H  
ATOM   2086 2HG2 VAL A 141     -24.322  21.547 -23.613  1.00  6.930          H  
ATOM   2087 3HG2 VAL A 141     -25.096  19.955 -23.545  1.00  6.930          H  
ATOM   2088  N   SER A 142     -24.427  17.984 -21.231  1.00  3.680          N  
ATOM   2089  CA  SER A 142     -24.563  16.578 -21.624  1.00  3.550          C  
ATOM   2090  C   SER A 142     -26.008  16.133 -21.709  1.00  3.660          C  
ATOM   2091  O   SER A 142     -26.757  16.277 -20.747  1.00  3.920          O  
ATOM   2092  CB  SER A 142     -23.881  15.683 -20.642  1.00  5.020          C  
ATOM   2093  OG  SER A 142     -24.084  14.333 -20.967  1.00  5.020          O  
ATOM   2094  H   SER A 142     -25.054  18.351 -20.535  1.00  4.420          H  
ATOM   2095  HA  SER A 142     -24.105  16.466 -22.600  1.00  4.260          H  
ATOM   2096 1HB  SER A 142     -22.847  15.907 -20.686  1.00  6.030          H  
ATOM   2097 2HB  SER A 142     -24.236  15.890 -19.634  1.00  6.030          H  
ATOM   2098  HG  SER A 142     -25.004  14.121 -20.719  1.00  6.030          H  
ATOM   2099  N   GLY A 143     -26.386  15.564 -22.849  1.00  3.730          N  
ATOM   2100  CA  GLY A 143     -27.764  15.179 -23.105  1.00  4.070          C  
ATOM   2101  C   GLY A 143     -28.267  13.920 -22.414  1.00  4.000          C  
ATOM   2102  O   GLY A 143     -27.544  13.228 -21.690  1.00  4.100          O  
ATOM   2103  H   GLY A 143     -25.695  15.443 -23.571  1.00  4.480          H  
ATOM   2104 1HA  GLY A 143     -28.414  16.006 -22.828  1.00  4.880          H  
ATOM   2105 2HA  GLY A 143     -27.880  15.038 -24.179  1.00  4.880          H  
ATOM   2106  N   SER A 144     -29.562  13.688 -22.624  1.00  4.110          N  
ATOM   2107  CA  SER A 144     -30.347  12.605 -22.054  1.00  4.290          C  
ATOM   2108  C   SER A 144     -31.689  12.576 -22.791  1.00  4.610          C  
ATOM   2109  O   SER A 144     -32.241  13.633 -23.119  1.00  4.880          O  
ATOM   2110  CB  SER A 144     -30.585  12.869 -20.592  1.00  5.930          C  
ATOM   2111  OG  SER A 144     -31.320  11.850 -20.027  1.00  5.930          O  
ATOM   2112  H   SER A 144     -30.052  14.316 -23.243  1.00  4.930          H  
ATOM   2113  HA  SER A 144     -29.830  11.655 -22.194  1.00  5.150          H  
ATOM   2114 1HB  SER A 144     -29.641  12.985 -20.068  1.00  7.120          H  
ATOM   2115 2HB  SER A 144     -31.133  13.803 -20.486  1.00  7.120          H  
ATOM   2116  HG  SER A 144     -31.755  12.255 -19.242  1.00  7.120          H  
ATOM   2117  N   LYS A 145     -32.264  11.407 -23.053  1.00  4.810          N  
ATOM   2118  CA  LYS A 145     -33.564  11.366 -23.734  1.00  5.320          C  
ATOM   2119  C   LYS A 145     -34.701  11.557 -22.736  1.00  5.470          C  
ATOM   2120  O   LYS A 145     -35.506  10.658 -22.512  1.00  5.910          O  
ATOM   2121  CB  LYS A 145     -33.761  10.065 -24.523  1.00  7.240          C  
ATOM   2122  CG  LYS A 145     -35.094   9.986 -25.356  1.00  7.240          C  
ATOM   2123  CD  LYS A 145     -35.152   8.718 -26.170  1.00  7.240          C  
ATOM   2124  CE  LYS A 145     -36.526   8.445 -26.791  1.00  7.240          C  
ATOM   2125  NZ  LYS A 145     -36.842   9.351 -27.900  1.00  7.240          N  
ATOM   2126  H   LYS A 145     -31.809  10.560 -22.752  1.00  5.770          H  
ATOM   2127  HA  LYS A 145     -33.605  12.192 -24.445  1.00  6.380          H  
ATOM   2128 1HB  LYS A 145     -32.942   9.952 -25.225  1.00  8.690          H  
ATOM   2129 2HB  LYS A 145     -33.725   9.217 -23.844  1.00  8.690          H  
ATOM   2130 1HG  LYS A 145     -35.971  10.001 -24.723  1.00  8.690          H  
ATOM   2131 2HG  LYS A 145     -35.143  10.844 -26.024  1.00  8.690          H  
ATOM   2132 1HD  LYS A 145     -34.426   8.792 -26.979  1.00  8.690          H  
ATOM   2133 2HD  LYS A 145     -34.882   7.892 -25.557  1.00  8.690          H  
ATOM   2134 1HE  LYS A 145     -36.542   7.422 -27.160  1.00  8.690          H  
ATOM   2135 2HE  LYS A 145     -37.289   8.553 -26.018  1.00  8.690          H  
ATOM   2136 1HZ  LYS A 145     -37.750   9.156 -28.296  1.00  8.690          H  
ATOM   2137 2HZ  LYS A 145     -36.857  10.333 -27.590  1.00  8.690          H  
ATOM   2138 3HZ  LYS A 145     -36.159   9.268 -28.636  1.00  8.690          H  
ATOM   2139  N   ASP A 146     -34.762  12.755 -22.161  1.00  5.280          N  
ATOM   2140  CA  ASP A 146     -35.751  13.087 -21.139  1.00  5.650          C  
ATOM   2141  C   ASP A 146     -36.929  13.898 -21.675  1.00  6.000          C  
ATOM   2142  O   ASP A 146     -37.724  14.421 -20.902  1.00  6.410          O  
ATOM   2143  CB  ASP A 146     -35.085  13.775 -19.936  1.00  7.760          C  
ATOM   2144  CG  ASP A 146     -34.125  12.819 -19.124  1.00  7.760          C  
ATOM   2145  OD1 ASP A 146     -34.454  11.643 -18.906  1.00  7.760          O  
ATOM   2146  OD2 ASP A 146     -33.079  13.277 -18.718  1.00  7.760          O  
ATOM   2147  H   ASP A 146     -34.041  13.426 -22.442  1.00  6.340          H  
ATOM   2148  HA  ASP A 146     -36.159  12.160 -20.770  1.00  6.780          H  
ATOM   2149 1HB  ASP A 146     -34.510  14.637 -20.285  1.00  9.310          H  
ATOM   2150 2HB  ASP A 146     -35.857  14.152 -19.262  1.00  9.310          H  
ATOM   2151  N   ILE A 147     -37.038  13.983 -23.004  1.00  6.040          N  
ATOM   2152  CA  ILE A 147     -38.077  14.638 -23.841  1.00  6.490          C  
ATOM   2153  C   ILE A 147     -38.909  15.823 -23.285  1.00  6.220          C  
ATOM   2154  O   ILE A 147     -39.976  16.140 -23.831  1.00  6.550          O  
ATOM   2155  CB  ILE A 147     -39.055  13.552 -24.336  1.00  8.910          C  
ATOM   2156  CG1 ILE A 147     -39.767  12.875 -23.115  1.00  8.910          C  
ATOM   2157  CG2 ILE A 147     -38.264  12.515 -25.165  1.00  8.910          C  
ATOM   2158  CD1 ILE A 147     -40.924  11.967 -23.471  1.00  8.910          C  
ATOM   2159  H   ILE A 147     -36.277  13.550 -23.506  1.00  7.250          H  
ATOM   2160  HA  ILE A 147     -37.558  15.020 -24.720  1.00  7.790          H  
ATOM   2161  HB  ILE A 147     -39.820  14.002 -24.962  1.00 10.690          H  
ATOM   2162 1HG1 ILE A 147     -39.044  12.274 -22.570  1.00 10.690          H  
ATOM   2163 2HG1 ILE A 147     -40.144  13.654 -22.451  1.00 10.690          H  
ATOM   2164 1HG2 ILE A 147     -38.928  11.747 -25.545  1.00 10.690          H  
ATOM   2165 2HG2 ILE A 147     -37.788  13.015 -26.010  1.00 10.690          H  
ATOM   2166 3HG2 ILE A 147     -37.503  12.050 -24.543  1.00 10.690          H  
ATOM   2167 1HD1 ILE A 147     -41.346  11.555 -22.552  1.00 10.690          H  
ATOM   2168 2HD1 ILE A 147     -41.686  12.544 -23.995  1.00 10.690          H  
ATOM   2169 3HD1 ILE A 147     -40.592  11.151 -24.102  1.00 10.690          H  
ATOM   2170  N   CYS A 148     -38.424  16.465 -22.236  1.00  5.770          N  
ATOM   2171  CA  CYS A 148     -39.025  17.609 -21.571  1.00  5.580          C  
ATOM   2172  C   CYS A 148     -37.874  18.417 -21.000  1.00  5.190          C  
ATOM   2173  O   CYS A 148     -36.716  18.044 -21.179  1.00  5.130          O  
ATOM   2174  CB  CYS A 148     -39.998  17.184 -20.475  1.00  7.890          C  
ATOM   2175  SG  CYS A 148     -39.219  16.361 -19.090  1.00  7.890          S  
ATOM   2176  H   CYS A 148     -37.566  16.096 -21.842  1.00  6.920          H  
ATOM   2177  HA  CYS A 148     -39.560  18.217 -22.302  1.00  6.700          H  
ATOM   2178 1HB  CYS A 148     -40.538  18.049 -20.102  1.00  9.470          H  
ATOM   2179 2HB  CYS A 148     -40.732  16.499 -20.901  1.00  9.470          H  
ATOM   2180  HG  CYS A 148     -38.684  15.357 -19.834  1.00  9.470          H  
ATOM   2181  N   ILE A 149     -38.161  19.526 -20.325  1.00  5.060          N  
ATOM   2182  CA  ILE A 149     -37.070  20.394 -19.892  1.00  4.800          C  
ATOM   2183  C   ILE A 149     -36.658  20.201 -18.423  1.00  4.500          C  
ATOM   2184  O   ILE A 149     -35.994  21.055 -17.829  1.00  4.610          O  
ATOM   2185  CB  ILE A 149     -37.428  21.865 -20.171  1.00  6.820          C  
ATOM   2186  CG1 ILE A 149     -38.604  22.320 -19.348  1.00  6.820          C  
ATOM   2187  CG2 ILE A 149     -37.847  21.984 -21.665  1.00  6.820          C  
ATOM   2188  CD1 ILE A 149     -38.825  23.815 -19.401  1.00  6.820          C  
ATOM   2189  H   ILE A 149     -39.121  19.780 -20.154  1.00  6.070          H  
ATOM   2190  HA  ILE A 149     -36.207  20.160 -20.500  1.00  5.760          H  
ATOM   2191  HB  ILE A 149     -36.568  22.504 -19.963  1.00  8.190          H  
ATOM   2192 1HG1 ILE A 149     -39.504  21.831 -19.690  1.00  8.190          H  
ATOM   2193 2HG1 ILE A 149     -38.436  22.061 -18.301  1.00  8.190          H  
ATOM   2194 1HG2 ILE A 149     -38.080  22.992 -21.903  1.00  8.190          H  
ATOM   2195 2HG2 ILE A 149     -37.072  21.669 -22.316  1.00  8.190          H  
ATOM   2196 3HG2 ILE A 149     -38.715  21.368 -21.861  1.00  8.190          H  
ATOM   2197 1HD1 ILE A 149     -39.643  24.032 -18.786  1.00  8.190          H  
ATOM   2198 2HD1 ILE A 149     -37.952  24.325 -19.030  1.00  8.190          H  
ATOM   2199 3HD1 ILE A 149     -39.036  24.166 -20.391  1.00  8.190          H  
ATOM   2200  N   LYS A 150     -37.061  19.081 -17.829  1.00  4.300          N  
ATOM   2201  CA  LYS A 150     -36.755  18.779 -16.432  1.00  4.190          C  
ATOM   2202  C   LYS A 150     -35.340  18.267 -16.226  1.00  3.900          C  
ATOM   2203  O   LYS A 150     -35.115  17.089 -15.954  1.00  3.980          O  
ATOM   2204  CB  LYS A 150     -37.760  17.773 -15.882  1.00  5.910          C  
ATOM   2205  CG  LYS A 150     -39.187  18.307 -15.789  1.00  5.910          C  
ATOM   2206  CD  LYS A 150     -40.151  17.234 -15.301  1.00  5.910          C  
ATOM   2207  CE  LYS A 150     -41.550  17.796 -15.026  1.00  5.910          C  
ATOM   2208  NZ  LYS A 150     -42.270  18.179 -16.279  1.00  5.910          N  
ATOM   2209  H   LYS A 150     -37.598  18.412 -18.368  1.00  5.160          H  
ATOM   2210  HA  LYS A 150     -36.833  19.688 -15.855  1.00  5.030          H  
ATOM   2211 1HB  LYS A 150     -37.758  16.876 -16.495  1.00  7.090          H  
ATOM   2212 2HB  LYS A 150     -37.458  17.483 -14.875  1.00  7.090          H  
ATOM   2213 1HG  LYS A 150     -39.205  19.131 -15.078  1.00  7.090          H  
ATOM   2214 2HG  LYS A 150     -39.497  18.678 -16.760  1.00  7.090          H  
ATOM   2215 1HD  LYS A 150     -40.232  16.457 -16.060  1.00  7.090          H  
ATOM   2216 2HD  LYS A 150     -39.758  16.781 -14.399  1.00  7.090          H  
ATOM   2217 1HE  LYS A 150     -42.134  17.044 -14.492  1.00  7.090          H  
ATOM   2218 2HE  LYS A 150     -41.450  18.676 -14.395  1.00  7.090          H  
ATOM   2219 1HZ  LYS A 150     -43.183  18.546 -16.041  1.00  7.090          H  
ATOM   2220 2HZ  LYS A 150     -41.744  18.885 -16.772  1.00  7.090          H  
ATOM   2221 3HZ  LYS A 150     -42.379  17.365 -16.869  1.00  7.090          H  
ATOM   2222  N   VAL A 151     -34.398  19.190 -16.333  1.00  3.700          N  
ATOM   2223  CA  VAL A 151     -32.967  18.926 -16.204  1.00  3.510          C  
ATOM   2224  C   VAL A 151     -32.423  19.830 -15.112  1.00  3.540          C  
ATOM   2225  O   VAL A 151     -32.936  20.920 -14.911  1.00  3.840          O  
ATOM   2226  CB  VAL A 151     -32.252  19.166 -17.542  1.00  4.990          C  
ATOM   2227  CG1 VAL A 151     -32.342  20.636 -17.923  1.00  4.990          C  
ATOM   2228  CG2 VAL A 151     -30.795  18.699 -17.479  1.00  4.990          C  
ATOM   2229  H   VAL A 151     -34.740  20.124 -16.574  1.00  4.440          H  
ATOM   2230  HA  VAL A 151     -32.821  17.885 -15.907  1.00  4.210          H  
ATOM   2231  HB  VAL A 151     -32.771  18.591 -18.303  1.00  5.990          H  
ATOM   2232 1HG1 VAL A 151     -31.871  20.781 -18.877  1.00  5.990          H  
ATOM   2233 2HG1 VAL A 151     -33.378  20.948 -17.984  1.00  5.990          H  
ATOM   2234 3HG1 VAL A 151     -31.828  21.246 -17.177  1.00  5.990          H  
ATOM   2235 1HG2 VAL A 151     -30.347  18.841 -18.443  1.00  5.990          H  
ATOM   2236 2HG2 VAL A 151     -30.226  19.269 -16.743  1.00  5.990          H  
ATOM   2237 3HG2 VAL A 151     -30.760  17.645 -17.230  1.00  5.990          H  
ATOM   2238  N   TRP A 152     -31.422  19.353 -14.394  1.00  3.510          N  
ATOM   2239  CA  TRP A 152     -30.791  20.045 -13.277  1.00  3.690          C  
ATOM   2240  C   TRP A 152     -30.090  21.373 -13.576  1.00  3.610          C  
ATOM   2241  O   TRP A 152     -29.527  21.585 -14.647  1.00  3.590          O  
ATOM   2242  CB  TRP A 152     -29.719  19.129 -12.682  1.00  5.090          C  
ATOM   2243  CG  TRP A 152     -28.643  18.758 -13.697  1.00  5.090          C  
ATOM   2244  CD1 TRP A 152     -27.503  19.461 -13.973  1.00  5.090          C  
ATOM   2245  CD2 TRP A 152     -28.608  17.597 -14.568  1.00  5.090          C  
ATOM   2246  NE1 TRP A 152     -26.781  18.827 -14.956  1.00  5.090          N  
ATOM   2247  CE2 TRP A 152     -27.442  17.693 -15.331  1.00  5.090          C  
ATOM   2248  CE3 TRP A 152     -29.459  16.504 -14.761  1.00  5.090          C  
ATOM   2249  CZ2 TRP A 152     -27.111  16.747 -16.273  1.00  5.090          C  
ATOM   2250  CZ3 TRP A 152     -29.118  15.553 -15.712  1.00  5.090          C  
ATOM   2251  CH2 TRP A 152     -27.977  15.677 -16.446  1.00  5.090          C  
ATOM   2252  H   TRP A 152     -31.065  18.440 -14.639  1.00  4.210          H  
ATOM   2253  HA  TRP A 152     -31.564  20.232 -12.531  1.00  4.430          H  
ATOM   2254 1HB  TRP A 152     -29.247  19.629 -11.863  1.00  6.110          H  
ATOM   2255 2HB  TRP A 152     -30.176  18.218 -12.300  1.00  6.110          H  
ATOM   2256  HD1 TRP A 152     -27.213  20.393 -13.491  1.00  6.110          H  
ATOM   2257  HE1 TRP A 152     -25.906  19.146 -15.339  1.00  6.110          H  
ATOM   2258  HE3 TRP A 152     -30.369  16.401 -14.180  1.00  6.110          H  
ATOM   2259  HZ2 TRP A 152     -26.202  16.820 -16.870  1.00  6.110          H  
ATOM   2260  HZ3 TRP A 152     -29.780  14.706 -15.862  1.00  6.110          H  
ATOM   2261  HH2 TRP A 152     -27.737  14.916 -17.184  1.00  6.110          H  
ATOM   2262  N   ASP A 153     -30.056  22.223 -12.544  1.00  3.860          N  
ATOM   2263  CA  ASP A 153     -29.323  23.492 -12.492  1.00  3.910          C  
ATOM   2264  C   ASP A 153     -28.117  23.206 -11.585  1.00  3.750          C  
ATOM   2265  O   ASP A 153     -28.299  23.096 -10.360  1.00  3.840          O  
ATOM   2266  CB  ASP A 153     -30.170  24.576 -11.833  1.00  5.450          C  
ATOM   2267  CG  ASP A 153     -31.468  25.002 -12.592  1.00  5.450          C  
ATOM   2268  OD1 ASP A 153     -31.429  25.376 -13.751  1.00  5.450          O  
ATOM   2269  OD2 ASP A 153     -32.508  24.945 -11.948  1.00  5.450          O  
ATOM   2270  H   ASP A 153     -30.566  21.952 -11.719  1.00  4.630          H  
ATOM   2271  HA  ASP A 153     -28.987  23.789 -13.489  1.00  4.690          H  
ATOM   2272 1HB  ASP A 153     -30.463  24.212 -10.855  1.00  6.540          H  
ATOM   2273 2HB  ASP A 153     -29.554  25.458 -11.664  1.00  6.540          H  
ATOM   2274  N   LEU A 154     -26.909  23.089 -12.159  1.00  3.740          N  
ATOM   2275  CA  LEU A 154     -25.731  22.550 -11.415  1.00  3.770          C  
ATOM   2276  C   LEU A 154     -25.539  23.034  -9.970  1.00  3.610          C  
ATOM   2277  O   LEU A 154     -25.222  22.238  -9.081  1.00  3.690          O  
ATOM   2278  CB  LEU A 154     -24.414  22.887 -12.118  1.00  5.270          C  
ATOM   2279  CG  LEU A 154     -23.085  22.290 -11.495  1.00  5.270          C  
ATOM   2280  CD1 LEU A 154     -23.091  20.769 -11.627  1.00  5.270          C  
ATOM   2281  CD2 LEU A 154     -21.879  22.907 -12.167  1.00  5.270          C  
ATOM   2282  H   LEU A 154     -26.844  23.312 -13.161  1.00  4.490          H  
ATOM   2283  HA  LEU A 154     -25.850  21.473 -11.392  1.00  4.520          H  
ATOM   2284 1HB  LEU A 154     -24.485  22.566 -13.151  1.00  6.320          H  
ATOM   2285 2HB  LEU A 154     -24.295  23.950 -12.077  1.00  6.320          H  
ATOM   2286  HG  LEU A 154     -23.034  22.523 -10.430  1.00  6.320          H  
ATOM   2287 1HD1 LEU A 154     -22.176  20.366 -11.183  1.00  6.320          H  
ATOM   2288 2HD1 LEU A 154     -23.939  20.352 -11.113  1.00  6.320          H  
ATOM   2289 3HD1 LEU A 154     -23.133  20.497 -12.675  1.00  6.320          H  
ATOM   2290 1HD2 LEU A 154     -20.967  22.492 -11.722  1.00  6.320          H  
ATOM   2291 2HD2 LEU A 154     -21.905  22.685 -13.211  1.00  6.320          H  
ATOM   2292 3HD2 LEU A 154     -21.893  23.979 -12.022  1.00  6.320          H  
ATOM   2293  N   ALA A 155     -25.748  24.320  -9.711  1.00  3.570          N  
ATOM   2294  CA  ALA A 155     -25.516  24.884  -8.384  1.00  3.520          C  
ATOM   2295  C   ALA A 155     -26.255  24.189  -7.228  1.00  3.540          C  
ATOM   2296  O   ALA A 155     -25.744  24.211  -6.105  1.00  3.650          O  
ATOM   2297  CB  ALA A 155     -25.938  26.344  -8.380  1.00  4.950          C  
ATOM   2298  H   ALA A 155     -25.973  24.957 -10.475  1.00  4.280          H  
ATOM   2299  HA  ALA A 155     -24.448  24.818  -8.182  1.00  4.220          H  
ATOM   2300 1HB  ALA A 155     -25.730  26.783  -7.409  1.00  5.940          H  
ATOM   2301 2HB  ALA A 155     -25.391  26.888  -9.137  1.00  5.940          H  
ATOM   2302 3HB  ALA A 155     -26.995  26.405  -8.589  1.00  5.940          H  
ATOM   2303  N   GLN A 156     -27.480  23.678  -7.429  1.00  3.560          N  
ATOM   2304  CA  GLN A 156     -28.164  23.051  -6.301  1.00  3.680          C  
ATOM   2305  C   GLN A 156     -28.747  21.749  -6.789  1.00  3.720          C  
ATOM   2306  O   GLN A 156     -29.022  20.836  -6.010  1.00  4.060          O  
ATOM   2307  CB  GLN A 156     -29.236  23.944  -5.699  1.00  5.100          C  
ATOM   2308  CG  GLN A 156     -29.747  23.467  -4.346  1.00  5.100          C  
ATOM   2309  CD  GLN A 156     -30.817  24.368  -3.742  1.00  5.100          C  
ATOM   2310  OE1 GLN A 156     -32.028  24.290  -4.081  1.00  5.100          O  
ATOM   2311  NE2 GLN A 156     -30.366  25.248  -2.847  1.00  5.100          N  
ATOM   2312  H   GLN A 156     -27.895  23.624  -8.367  1.00  4.270          H  
ATOM   2313  HA  GLN A 156     -27.442  22.824  -5.521  1.00  4.420          H  
ATOM   2314 1HB  GLN A 156     -28.850  24.955  -5.590  1.00  6.120          H  
ATOM   2315 2HB  GLN A 156     -30.074  23.967  -6.363  1.00  6.120          H  
ATOM   2316 1HG  GLN A 156     -30.128  22.469  -4.408  1.00  6.120          H  
ATOM   2317 2HG  GLN A 156     -28.897  23.478  -3.652  1.00  6.120          H  
ATOM   2318 1HE2 GLN A 156     -30.984  25.881  -2.386  1.00  6.120          H  
ATOM   2319 2HE2 GLN A 156     -29.358  25.271  -2.594  1.00  6.120          H  
ATOM   2320  N   GLN A 157     -28.992  21.738  -8.101  1.00  3.630          N  
ATOM   2321  CA  GLN A 157     -29.648  20.671  -8.872  1.00  3.880          C  
ATOM   2322  C   GLN A 157     -31.076  20.350  -8.435  1.00  4.020          C  
ATOM   2323  O   GLN A 157     -31.500  19.194  -8.404  1.00  4.310          O  
ATOM   2324  CB  GLN A 157     -28.757  19.438  -8.821  1.00  5.330          C  
ATOM   2325  CG  GLN A 157     -27.424  19.738  -9.412  1.00  5.330          C  
ATOM   2326  CD  GLN A 157     -26.454  18.694  -9.287  1.00  5.330          C  
ATOM   2327  OE1 GLN A 157     -26.719  17.499  -9.434  1.00  5.330          O  
ATOM   2328  NE2 GLN A 157     -25.247  19.149  -9.009  1.00  5.330          N  
ATOM   2329  H   GLN A 157     -28.673  22.556  -8.628  1.00  4.360          H  
ATOM   2330  HA  GLN A 157     -29.694  21.002  -9.904  1.00  4.660          H  
ATOM   2331 1HB  GLN A 157     -28.613  19.103  -7.792  1.00  6.400          H  
ATOM   2332 2HB  GLN A 157     -29.214  18.621  -9.376  1.00  6.400          H  
ATOM   2333 1HG  GLN A 157     -27.529  19.981 -10.454  1.00  6.400          H  
ATOM   2334 2HG  GLN A 157     -27.021  20.587  -8.884  1.00  6.400          H  
ATOM   2335 1HE2 GLN A 157     -24.477  18.526  -8.879  1.00  6.400          H  
ATOM   2336 2HE2 GLN A 157     -25.111  20.174  -8.939  1.00  6.400          H  
ATOM   2337  N   VAL A 158     -31.828  21.401  -8.155  1.00  3.920          N  
ATOM   2338  CA  VAL A 158     -33.216  21.314  -7.746  1.00  4.110          C  
ATOM   2339  C   VAL A 158     -34.142  22.006  -8.722  1.00  4.210          C  
ATOM   2340  O   VAL A 158     -34.178  23.232  -8.776  1.00  4.250          O  
ATOM   2341  CB  VAL A 158     -33.339  21.973  -6.365  1.00  5.680          C  
ATOM   2342  CG1 VAL A 158     -34.759  21.966  -5.862  1.00  5.680          C  
ATOM   2343  CG2 VAL A 158     -32.458  21.228  -5.420  1.00  5.680          C  
ATOM   2344  H   VAL A 158     -31.403  22.312  -8.235  1.00  4.700          H  
ATOM   2345  HA  VAL A 158     -33.496  20.262  -7.678  1.00  4.930          H  
ATOM   2346  HB  VAL A 158     -33.016  23.012  -6.436  1.00  6.810          H  
ATOM   2347 1HG1 VAL A 158     -34.815  22.453  -4.891  1.00  6.810          H  
ATOM   2348 2HG1 VAL A 158     -35.368  22.499  -6.559  1.00  6.810          H  
ATOM   2349 3HG1 VAL A 158     -35.102  20.953  -5.770  1.00  6.810          H  
ATOM   2350 1HG2 VAL A 158     -32.509  21.695  -4.462  1.00  6.810          H  
ATOM   2351 2HG2 VAL A 158     -32.782  20.193  -5.347  1.00  6.810          H  
ATOM   2352 3HG2 VAL A 158     -31.448  21.251  -5.768  1.00  6.810          H  
ATOM   2353  N   VAL A 159     -34.895  21.209  -9.469  1.00  4.410          N  
ATOM   2354  CA  VAL A 159     -35.826  21.721 -10.461  1.00  4.580          C  
ATOM   2355  C   VAL A 159     -37.165  21.034 -10.278  1.00  4.680          C  
ATOM   2356  O   VAL A 159     -37.220  19.972  -9.669  1.00  5.010          O  
ATOM   2357  CB  VAL A 159     -35.290  21.524 -11.889  1.00  6.340          C  
ATOM   2358  CG1 VAL A 159     -34.008  22.257 -12.030  1.00  6.340          C  
ATOM   2359  CG2 VAL A 159     -35.122  20.026 -12.229  1.00  6.340          C  
ATOM   2360  H   VAL A 159     -34.796  20.211  -9.337  1.00  5.290          H  
ATOM   2361  HA  VAL A 159     -35.959  22.793 -10.302  1.00  5.500          H  
ATOM   2362  HB  VAL A 159     -35.966  21.981 -12.567  1.00  7.610          H  
ATOM   2363 1HG1 VAL A 159     -33.642  22.185 -13.039  1.00  7.610          H  
ATOM   2364 2HG1 VAL A 159     -34.190  23.303 -11.791  1.00  7.610          H  
ATOM   2365 3HG1 VAL A 159     -33.263  21.862 -11.359  1.00  7.610          H  
ATOM   2366 1HG2 VAL A 159     -34.753  19.926 -13.250  1.00  7.610          H  
ATOM   2367 2HG2 VAL A 159     -34.412  19.570 -11.543  1.00  7.610          H  
ATOM   2368 3HG2 VAL A 159     -36.086  19.512 -12.149  1.00  7.610          H  
ATOM   2369  N   LEU A 160     -38.222  21.597 -10.853  1.00  4.720          N  
ATOM   2370  CA  LEU A 160     -39.551  21.002 -10.732  1.00  5.070          C  
ATOM   2371  C   LEU A 160     -39.499  19.609 -11.324  1.00  5.110          C  
ATOM   2372  O   LEU A 160     -38.932  19.409 -12.400  1.00  5.440          O  
ATOM   2373  CB  LEU A 160     -40.597  21.887 -11.435  1.00  6.960          C  
ATOM   2374  CG  LEU A 160     -42.103  21.563 -11.228  1.00  6.960          C  
ATOM   2375  CD1 LEU A 160     -42.884  22.876 -11.348  1.00  6.960          C  
ATOM   2376  CD2 LEU A 160     -42.596  20.565 -12.297  1.00  6.960          C  
ATOM   2377  H   LEU A 160     -38.081  22.467 -11.346  1.00  5.660          H  
ATOM   2378  HA  LEU A 160     -39.812  20.922  -9.676  1.00  6.080          H  
ATOM   2379 1HB  LEU A 160     -40.448  22.908 -11.105  1.00  8.350          H  
ATOM   2380 2HB  LEU A 160     -40.424  21.841 -12.494  1.00  8.350          H  
ATOM   2381  HG  LEU A 160     -42.267  21.151 -10.229  1.00  8.350          H  
ATOM   2382 1HD1 LEU A 160     -43.948  22.683 -11.201  1.00  8.350          H  
ATOM   2383 2HD1 LEU A 160     -42.539  23.579 -10.587  1.00  8.350          H  
ATOM   2384 3HD1 LEU A 160     -42.729  23.305 -12.334  1.00  8.350          H  
ATOM   2385 1HD2 LEU A 160     -43.660  20.377 -12.146  1.00  8.350          H  
ATOM   2386 2HD2 LEU A 160     -42.442  20.989 -13.285  1.00  8.350          H  
ATOM   2387 3HD2 LEU A 160     -42.071  19.629 -12.228  1.00  8.350          H  
ATOM   2388  N   SER A 161     -40.106  18.648 -10.634  1.00  5.000          N  
ATOM   2389  CA  SER A 161     -40.063  17.269 -11.093  1.00  5.150          C  
ATOM   2390  C   SER A 161     -41.294  16.450 -10.721  1.00  5.190          C  
ATOM   2391  O   SER A 161     -42.080  16.842  -9.856  1.00  5.360          O  
ATOM   2392  CB  SER A 161     -38.854  16.601 -10.500  1.00  7.150          C  
ATOM   2393  OG  SER A 161     -38.995  16.474  -9.109  1.00  7.150          O  
ATOM   2394  H   SER A 161     -40.593  18.873  -9.779  1.00  6.000          H  
ATOM   2395  HA  SER A 161     -39.972  17.278 -12.175  1.00  6.180          H  
ATOM   2396 1HB  SER A 161     -38.718  15.615 -10.945  1.00  8.580          H  
ATOM   2397 2HB  SER A 161     -37.961  17.189 -10.725  1.00  8.580          H  
ATOM   2398  HG  SER A 161     -38.218  15.940  -8.844  1.00  8.580          H  
ATOM   2399  N   SER A 162     -41.439  15.305 -11.401  1.00  5.310          N  
ATOM   2400  CA  SER A 162     -42.520  14.335 -11.202  1.00  5.570          C  
ATOM   2401  C   SER A 162     -41.934  12.933 -11.106  1.00  6.030          C  
ATOM   2402  O   SER A 162     -40.785  12.715 -11.492  1.00  6.150          O  
ATOM   2403  CB  SER A 162     -43.511  14.378 -12.351  1.00  7.690          C  
ATOM   2404  OG  SER A 162     -44.137  15.627 -12.458  1.00  7.690          O  
ATOM   2405  H   SER A 162     -40.736  15.072 -12.088  1.00  6.370          H  
ATOM   2406  HA  SER A 162     -43.039  14.566 -10.271  1.00  6.680          H  
ATOM   2407 1HB  SER A 162     -42.988  14.154 -13.279  1.00  9.230          H  
ATOM   2408 2HB  SER A 162     -44.260  13.604 -12.207  1.00  9.230          H  
ATOM   2409  HG  SER A 162     -44.752  15.548 -13.190  1.00  9.230          H  
ATOM   2410  N   TYR A 163     -42.699  11.978 -10.588  1.00  6.500          N  
ATOM   2411  CA  TYR A 163     -42.193  10.612 -10.535  1.00  7.080          C  
ATOM   2412  C   TYR A 163     -42.176   9.932 -11.887  1.00  6.800          C  
ATOM   2413  O   TYR A 163     -43.184   9.920 -12.608  1.00  6.580          O  
ATOM   2414  CB  TYR A 163     -43.007   9.711  -9.612  1.00  9.680          C  
ATOM   2415  CG  TYR A 163     -42.426   8.303  -9.611  1.00  9.680          C  
ATOM   2416  CD1 TYR A 163     -41.303   8.025  -8.858  1.00  9.680          C  
ATOM   2417  CD2 TYR A 163     -42.989   7.304 -10.409  1.00  9.680          C  
ATOM   2418  CE1 TYR A 163     -40.741   6.770  -8.897  1.00  9.680          C  
ATOM   2419  CE2 TYR A 163     -42.422   6.048 -10.446  1.00  9.680          C  
ATOM   2420  CZ  TYR A 163     -41.299   5.781  -9.696  1.00  9.680          C  
ATOM   2421  OH  TYR A 163     -40.725   4.528  -9.737  1.00  9.680          O  
ATOM   2422  H   TYR A 163     -43.625  12.192 -10.250  1.00  7.800          H  
ATOM   2423  HA  TYR A 163     -41.166  10.645 -10.171  1.00  8.500          H  
ATOM   2424 1HB  TYR A 163     -43.001  10.090  -8.609  1.00 11.620          H  
ATOM   2425 2HB  TYR A 163     -44.040   9.663  -9.951  1.00 11.620          H  
ATOM   2426  HD1 TYR A 163     -40.857   8.798  -8.243  1.00 11.620          H  
ATOM   2427  HD2 TYR A 163     -43.870   7.521 -11.014  1.00 11.620          H  
ATOM   2428  HE1 TYR A 163     -39.855   6.556  -8.305  1.00 11.620          H  
ATOM   2429  HE2 TYR A 163     -42.856   5.272 -11.075  1.00 11.620          H  
ATOM   2430  HH  TYR A 163     -41.270   3.942 -10.265  1.00 11.620          H  
ATOM   2431  N   ARG A 164     -41.051   9.307 -12.202  1.00  7.030          N  
ATOM   2432  CA  ARG A 164     -40.909   8.541 -13.418  1.00  6.940          C  
ATOM   2433  C   ARG A 164     -40.147   7.253 -13.222  1.00  7.520          C  
ATOM   2434  O   ARG A 164     -39.155   7.198 -12.502  1.00  8.130          O  
ATOM   2435  CB  ARG A 164     -40.163   9.340 -14.481  1.00  9.750          C  
ATOM   2436  CG  ARG A 164     -40.852  10.569 -15.023  1.00  9.750          C  
ATOM   2437  CD  ARG A 164     -41.998  10.178 -15.875  1.00  9.750          C  
ATOM   2438  NE  ARG A 164     -42.614  11.301 -16.512  1.00  9.750          N  
ATOM   2439  CZ  ARG A 164     -43.614  12.073 -16.005  1.00  9.750          C  
ATOM   2440  NH1 ARG A 164     -44.139  11.831 -14.806  1.00  9.750          N  
ATOM   2441  NH2 ARG A 164     -44.084  13.083 -16.724  1.00  9.750          N  
ATOM   2442  H   ARG A 164     -40.256   9.385 -11.581  1.00  8.440          H  
ATOM   2443  HA  ARG A 164     -41.900   8.281 -13.775  1.00  8.330          H  
ATOM   2444 1HB  ARG A 164     -39.204   9.668 -14.077  1.00 11.700          H  
ATOM   2445 2HB  ARG A 164     -39.936   8.688 -15.332  1.00 11.700          H  
ATOM   2446 1HG  ARG A 164     -41.198  11.208 -14.215  1.00 11.700          H  
ATOM   2447 2HG  ARG A 164     -40.147  11.122 -15.647  1.00 11.700          H  
ATOM   2448 1HD  ARG A 164     -41.636   9.507 -16.658  1.00 11.700          H  
ATOM   2449 2HD  ARG A 164     -42.752   9.669 -15.294  1.00 11.700          H  
ATOM   2450  HE  ARG A 164     -42.221  11.520 -17.437  1.00 11.700          H  
ATOM   2451 1HH1 ARG A 164     -43.791  11.058 -14.204  1.00 11.700          H  
ATOM   2452 2HH1 ARG A 164     -44.904  12.398 -14.474  1.00 11.700          H  
ATOM   2453 1HH2 ARG A 164     -43.696  13.272 -17.641  1.00 11.700          H  
ATOM   2454 2HH2 ARG A 164     -44.823  13.665 -16.355  1.00 11.700          H  
ATOM   2455  N   ALA A 165     -40.593   6.208 -13.895  1.00  7.560          N  
ATOM   2456  CA  ALA A 165     -39.780   5.019 -13.959  1.00  8.090          C  
ATOM   2457  C   ALA A 165     -38.893   5.286 -15.154  1.00  8.050          C  
ATOM   2458  O   ALA A 165     -39.384   5.802 -16.157  1.00  8.280          O  
ATOM   2459  CB  ALA A 165     -40.613   3.763 -14.113  1.00 11.110          C  
ATOM   2460  H   ALA A 165     -41.451   6.270 -14.423  1.00  9.070          H  
ATOM   2461  HA  ALA A 165     -39.161   4.944 -13.065  1.00  9.710          H  
ATOM   2462 1HB  ALA A 165     -39.953   2.900 -14.200  1.00 13.340          H  
ATOM   2463 2HB  ALA A 165     -41.256   3.645 -13.242  1.00 13.340          H  
ATOM   2464 3HB  ALA A 165     -41.224   3.843 -15.010  1.00 13.340          H  
ATOM   2465  N   HIS A 166     -37.615   4.975 -15.086  1.00  7.940          N  
ATOM   2466  CA  HIS A 166     -36.798   5.288 -16.247  1.00  8.070          C  
ATOM   2467  C   HIS A 166     -37.087   4.271 -17.369  1.00  8.720          C  
ATOM   2468  O   HIS A 166     -37.261   3.082 -17.092  1.00  9.100          O  
ATOM   2469  CB  HIS A 166     -35.315   5.293 -15.875  1.00 11.250          C  
ATOM   2470  CG  HIS A 166     -34.867   6.301 -14.835  1.00 11.250          C  
ATOM   2471  ND1 HIS A 166     -33.539   6.659 -14.705  1.00 11.250          N  
ATOM   2472  CD2 HIS A 166     -35.537   6.997 -13.884  1.00 11.250          C  
ATOM   2473  CE1 HIS A 166     -33.410   7.525 -13.713  1.00 11.250          C  
ATOM   2474  NE2 HIS A 166     -34.607   7.753 -13.199  1.00 11.250          N  
ATOM   2475  H   HIS A 166     -37.220   4.551 -14.261  1.00  9.530          H  
ATOM   2476  HA  HIS A 166     -37.049   6.282 -16.617  1.00  9.680          H  
ATOM   2477 1HB  HIS A 166     -34.990   4.297 -15.578  1.00 13.500          H  
ATOM   2478 2HB  HIS A 166     -34.771   5.572 -16.749  1.00 13.500          H  
ATOM   2479  HD1 HIS A 166     -32.958   6.727 -15.549  1.00 13.500          H  
ATOM   2480  HD2 HIS A 166     -36.591   7.054 -13.596  1.00 13.500          H  
ATOM   2481  HE1 HIS A 166     -32.426   7.929 -13.447  1.00 13.500          H  
ATOM   2482  N   ALA A 167     -37.184   4.746 -18.618  1.00  8.970          N  
ATOM   2483  CA  ALA A 167     -37.406   3.913 -19.800  1.00  9.690          C  
ATOM   2484  C   ALA A 167     -37.046   4.627 -21.130  1.00  9.630          C  
ATOM   2485  O   ALA A 167     -37.924   4.795 -21.978  1.00 10.040          O  
ATOM   2486  CB  ALA A 167     -38.860   3.473 -19.847  1.00 13.280          C  
ATOM   2487  H   ALA A 167     -37.040   5.740 -18.753  1.00 10.760          H  
ATOM   2488  HA  ALA A 167     -36.767   3.035 -19.710  1.00 11.630          H  
ATOM   2489 1HB  ALA A 167     -39.017   2.820 -20.704  1.00 15.930          H  
ATOM   2490 2HB  ALA A 167     -39.108   2.936 -18.930  1.00 15.930          H  
ATOM   2491 3HB  ALA A 167     -39.498   4.352 -19.935  1.00 15.930          H  
ATOM   2492  N   ALA A 168     -35.797   5.061 -21.321  1.00  9.210          N  
ATOM   2493  CA  ALA A 168     -35.440   5.799 -22.556  1.00  9.200          C  
ATOM   2494  C   ALA A 168     -33.939   5.690 -22.913  1.00  8.900          C  
ATOM   2495  O   ALA A 168     -33.107   5.359 -22.073  1.00  8.640          O  
ATOM   2496  CB  ALA A 168     -35.850   7.266 -22.422  1.00 12.880          C  
ATOM   2497  H   ALA A 168     -35.117   4.894 -20.595  1.00 11.050          H  
ATOM   2498  HA  ALA A 168     -36.004   5.361 -23.378  1.00 11.040          H  
ATOM   2499 1HB  ALA A 168     -35.640   7.787 -23.337  1.00 15.460          H  
ATOM   2500 2HB  ALA A 168     -36.921   7.321 -22.221  1.00 15.460          H  
ATOM   2501 3HB  ALA A 168     -35.332   7.752 -21.629  1.00 15.460          H  
ATOM   2502  N   GLN A 169     -33.598   5.962 -24.180  1.00  9.010          N  
ATOM   2503  CA  GLN A 169     -32.192   5.967 -24.622  1.00  8.820          C  
ATOM   2504  C   GLN A 169     -31.804   7.165 -25.465  1.00  8.480          C  
ATOM   2505  O   GLN A 169     -32.381   7.380 -26.529  1.00  8.630          O  
ATOM   2506  CB  GLN A 169     -31.882   4.747 -25.496  1.00 12.420          C  
ATOM   2507  CG  GLN A 169     -30.405   4.723 -25.980  1.00 12.420          C  
ATOM   2508  CD  GLN A 169     -30.027   3.495 -26.712  1.00 12.420          C  
ATOM   2509  OE1 GLN A 169     -30.828   2.911 -27.450  1.00 12.420          O  
ATOM   2510  NE2 GLN A 169     -28.782   3.074 -26.530  1.00 12.420          N  
ATOM   2511  H   GLN A 169     -34.320   6.190 -24.847  1.00 10.810          H  
ATOM   2512  HA  GLN A 169     -31.554   5.945 -23.745  1.00 10.580          H  
ATOM   2513 1HB  GLN A 169     -32.109   3.829 -24.966  1.00 14.910          H  
ATOM   2514 2HB  GLN A 169     -32.513   4.771 -26.383  1.00 14.910          H  
ATOM   2515 1HG  GLN A 169     -30.260   5.533 -26.683  1.00 14.910          H  
ATOM   2516 2HG  GLN A 169     -29.723   4.850 -25.137  1.00 14.910          H  
ATOM   2517 1HE2 GLN A 169     -28.465   2.248 -26.993  1.00 14.910          H  
ATOM   2518 2HE2 GLN A 169     -28.139   3.590 -25.928  1.00 14.910          H  
ATOM   2519  N   VAL A 170     -30.705   7.829 -25.098  1.00  8.090          N  
ATOM   2520  CA  VAL A 170     -30.230   8.904 -25.948  1.00  7.810          C  
ATOM   2521  C   VAL A 170     -29.099   8.226 -26.669  1.00  8.320          C  
ATOM   2522  O   VAL A 170     -28.330   7.493 -26.058  1.00  8.680          O  
ATOM   2523  CB  VAL A 170     -29.703  10.153 -25.176  1.00 11.050          C  
ATOM   2524  CG1 VAL A 170     -28.348   9.902 -24.441  1.00 11.050          C  
ATOM   2525  CG2 VAL A 170     -29.634  11.355 -26.128  1.00 11.050          C  
ATOM   2526  H   VAL A 170     -30.249   7.600 -24.210  1.00  9.710          H  
ATOM   2527  HA  VAL A 170     -30.995   9.206 -26.660  1.00  9.370          H  
ATOM   2528  HB  VAL A 170     -30.390  10.364 -24.416  1.00 13.260          H  
ATOM   2529 1HG1 VAL A 170     -28.067  10.796 -23.886  1.00 13.260          H  
ATOM   2530 2HG1 VAL A 170     -28.437   9.076 -23.760  1.00 13.260          H  
ATOM   2531 3HG1 VAL A 170     -27.561   9.684 -25.160  1.00 13.260          H  
ATOM   2532 1HG2 VAL A 170     -29.319  12.243 -25.581  1.00 13.260          H  
ATOM   2533 2HG2 VAL A 170     -28.933  11.178 -26.927  1.00 13.260          H  
ATOM   2534 3HG2 VAL A 170     -30.621  11.539 -26.562  1.00 13.260          H  
ATOM   2535  N   THR A 171     -28.989   8.449 -27.956  1.00  8.470          N  
ATOM   2536  CA  THR A 171     -27.955   7.791 -28.723  1.00  9.020          C  
ATOM   2537  C   THR A 171     -26.724   8.667 -28.885  1.00  8.750          C  
ATOM   2538  O   THR A 171     -25.775   8.306 -29.585  1.00  9.060          O  
ATOM   2539  CB  THR A 171     -28.534   7.341 -30.066  1.00 12.410          C  
ATOM   2540  OG1 THR A 171     -29.035   8.477 -30.774  1.00 12.410          O  
ATOM   2541  CG2 THR A 171     -29.686   6.352 -29.806  1.00 12.410          C  
ATOM   2542  H   THR A 171     -29.640   9.055 -28.439  1.00 10.160          H  
ATOM   2543  HA  THR A 171     -27.649   6.893 -28.187  1.00 10.820          H  
ATOM   2544  HB  THR A 171     -27.759   6.860 -30.664  1.00 14.890          H  
ATOM   2545  HG1 THR A 171     -29.330   8.185 -31.674  1.00 14.890          H  
ATOM   2546 1HG2 THR A 171     -30.108   6.031 -30.759  1.00 14.890          H  
ATOM   2547 2HG2 THR A 171     -29.308   5.485 -29.264  1.00 14.890          H  
ATOM   2548 3HG2 THR A 171     -30.465   6.830 -29.214  1.00 14.890          H  
ATOM   2549  N   CYS A 172     -26.742   9.819 -28.227  1.00  8.280          N  
ATOM   2550  CA  CYS A 172     -25.614  10.728 -28.274  1.00  8.170          C  
ATOM   2551  C   CYS A 172     -25.620  11.719 -27.122  1.00  7.660          C  
ATOM   2552  O   CYS A 172     -26.674  12.130 -26.626  1.00  7.460          O  
ATOM   2553  CB  CYS A 172     -25.656  11.536 -29.578  1.00 11.480          C  
ATOM   2554  SG  CYS A 172     -27.118  12.611 -29.714  1.00 11.480          S  
ATOM   2555  H   CYS A 172     -27.547  10.049 -27.670  1.00  9.940          H  
ATOM   2556  HA  CYS A 172     -24.698  10.152 -28.238  1.00  9.800          H  
ATOM   2557 1HB  CYS A 172     -24.761  12.162 -29.646  1.00 13.780          H  
ATOM   2558 2HB  CYS A 172     -25.648  10.859 -30.429  1.00 13.780          H  
ATOM   2559  N   VAL A 173     -24.428  12.188 -26.817  1.00  7.610          N  
ATOM   2560  CA  VAL A 173     -24.116  13.309 -25.947  1.00  7.250          C  
ATOM   2561  C   VAL A 173     -23.218  14.264 -26.728  1.00  7.550          C  
ATOM   2562  O   VAL A 173     -22.300  13.798 -27.388  1.00  7.970          O  
ATOM   2563  CB  VAL A 173     -23.445  12.795 -24.662  1.00 10.290          C  
ATOM   2564  CG1 VAL A 173     -22.969  13.922 -23.811  1.00 10.290          C  
ATOM   2565  CG2 VAL A 173     -24.474  11.991 -23.870  1.00 10.290          C  
ATOM   2566  H   VAL A 173     -23.640  11.672 -27.221  1.00  9.130          H  
ATOM   2567  HA  VAL A 173     -25.045  13.823 -25.691  1.00  8.700          H  
ATOM   2568  HB  VAL A 173     -22.606  12.171 -24.921  1.00 12.350          H  
ATOM   2569 1HG1 VAL A 173     -22.512  13.527 -22.900  1.00 12.350          H  
ATOM   2570 2HG1 VAL A 173     -22.235  14.521 -24.340  1.00 12.350          H  
ATOM   2571 3HG1 VAL A 173     -23.804  14.519 -23.559  1.00 12.350          H  
ATOM   2572 1HG2 VAL A 173     -24.017  11.612 -22.959  1.00 12.350          H  
ATOM   2573 2HG2 VAL A 173     -25.322  12.629 -23.606  1.00 12.350          H  
ATOM   2574 3HG2 VAL A 173     -24.831  11.164 -24.464  1.00 12.350          H  
ATOM   2575  N   ALA A 174     -23.469  15.578 -26.711  1.00  7.460          N  
ATOM   2576  CA  ALA A 174     -22.589  16.455 -27.480  1.00  7.810          C  
ATOM   2577  C   ALA A 174     -22.468  17.874 -26.936  1.00  7.380          C  
ATOM   2578  O   ALA A 174     -23.401  18.414 -26.335  1.00  7.030          O  
ATOM   2579  CB  ALA A 174     -23.088  16.540 -28.909  1.00 10.790          C  
ATOM   2580  H   ALA A 174     -24.237  15.962 -26.185  1.00  8.950          H  
ATOM   2581  HA  ALA A 174     -21.597  16.019 -27.468  1.00  9.370          H  
ATOM   2582 1HB  ALA A 174     -22.400  17.161 -29.490  1.00 12.950          H  
ATOM   2583 2HB  ALA A 174     -23.135  15.542 -29.343  1.00 12.950          H  
ATOM   2584 3HB  ALA A 174     -24.080  16.985 -28.920  1.00 12.950          H  
ATOM   2585  N   ALA A 175     -21.305  18.473 -27.205  1.00  7.540          N  
ATOM   2586  CA  ALA A 175     -21.000  19.873 -26.892  1.00  7.270          C  
ATOM   2587  C   ALA A 175     -20.931  20.625 -28.205  1.00  7.190          C  
ATOM   2588  O   ALA A 175     -21.107  20.021 -29.262  1.00  7.340          O  
ATOM   2589  CB  ALA A 175     -19.715  20.034 -26.104  1.00 10.290          C  
ATOM   2590  H   ALA A 175     -20.607  17.896 -27.694  1.00  9.050          H  
ATOM   2591  HA  ALA A 175     -21.823  20.279 -26.303  1.00  8.720          H  
ATOM   2592 1HB  ALA A 175     -19.545  21.095 -25.891  1.00 12.340          H  
ATOM   2593 2HB  ALA A 175     -19.793  19.488 -25.168  1.00 12.340          H  
ATOM   2594 3HB  ALA A 175     -18.912  19.662 -26.681  1.00 12.340          H  
ATOM   2595  N   SER A 176     -20.707  21.934 -28.172  1.00  7.080          N  
ATOM   2596  CA  SER A 176     -20.686  22.683 -29.418  1.00  7.110          C  
ATOM   2597  C   SER A 176     -19.674  22.240 -30.454  1.00  6.930          C  
ATOM   2598  O   SER A 176     -18.488  22.184 -30.151  1.00  7.000          O  
ATOM   2599  CB  SER A 176     -20.347  24.116 -29.133  1.00  9.940          C  
ATOM   2600  OG  SER A 176     -20.236  24.840 -30.320  1.00  9.940          O  
ATOM   2601  H   SER A 176     -20.544  22.460 -27.304  1.00  8.500          H  
ATOM   2602  HA  SER A 176     -21.681  22.648 -29.824  1.00  8.530          H  
ATOM   2603 1HB  SER A 176     -21.099  24.563 -28.502  1.00 11.930          H  
ATOM   2604 2HB  SER A 176     -19.403  24.154 -28.597  1.00 11.930          H  
ATOM   2605  HG  SER A 176     -21.165  25.033 -30.547  1.00 11.930          H  
ATOM   2606  N   PRO A 177     -20.071  22.069 -31.731  1.00  7.050          N  
ATOM   2607  CA  PRO A 177     -19.231  21.788 -32.885  1.00  7.080          C  
ATOM   2608  C   PRO A 177     -18.117  22.818 -33.080  1.00  7.020          C  
ATOM   2609  O   PRO A 177     -17.199  22.584 -33.864  1.00  7.450          O  
ATOM   2610  CB  PRO A 177     -20.225  21.788 -34.043  1.00 10.620          C  
ATOM   2611  CG  PRO A 177     -21.536  21.382 -33.424  1.00 10.620          C  
ATOM   2612  CD  PRO A 177     -21.524  21.950 -32.037  1.00 10.620          C  
ATOM   2613  HA  PRO A 177     -18.789  20.786 -32.747  1.00  8.500          H  
ATOM   2614 1HB  PRO A 177     -20.272  22.796 -34.487  1.00 12.740          H  
ATOM   2615 2HB  PRO A 177     -19.885  21.109 -34.831  1.00 12.740          H  
ATOM   2616 1HG  PRO A 177     -22.376  21.768 -34.026  1.00 12.740          H  
ATOM   2617 2HG  PRO A 177     -21.626  20.286 -33.426  1.00 12.740          H  
ATOM   2618 1HD  PRO A 177     -22.018  22.895 -32.017  1.00 12.740          H  
ATOM   2619 2HD  PRO A 177     -22.015  21.202 -31.378  1.00 12.740          H  
ATOM   2620  N   HIS A 178     -18.196  23.970 -32.393  1.00  6.740          N  
ATOM   2621  CA  HIS A 178     -17.188  25.000 -32.536  1.00  6.980          C  
ATOM   2622  C   HIS A 178     -16.337  25.090 -31.278  1.00  7.160          C  
ATOM   2623  O   HIS A 178     -16.129  26.166 -30.720  1.00  7.250          O  
ATOM   2624  CB  HIS A 178     -17.847  26.373 -32.788  1.00  9.680          C  
ATOM   2625  CG  HIS A 178     -18.716  26.479 -34.036  1.00  9.680          C  
ATOM   2626  ND1 HIS A 178     -19.459  27.619 -34.331  1.00  9.680          N  
ATOM   2627  CD2 HIS A 178     -18.969  25.596 -35.036  1.00  9.680          C  
ATOM   2628  CE1 HIS A 178     -20.129  27.422 -35.462  1.00  9.680          C  
ATOM   2629  NE2 HIS A 178     -19.865  26.191 -35.897  1.00  9.680          N  
ATOM   2630  H   HIS A 178     -18.969  24.146 -31.750  1.00  8.090          H  
ATOM   2631  HA  HIS A 178     -16.519  24.771 -33.356  1.00  8.380          H  
ATOM   2632 1HB  HIS A 178     -18.496  26.609 -31.939  1.00 11.610          H  
ATOM   2633 2HB  HIS A 178     -17.090  27.145 -32.836  1.00 11.610          H  
ATOM   2634  HD1 HIS A 178     -19.653  28.405 -33.684  1.00 11.610          H  
ATOM   2635  HD2 HIS A 178     -18.625  24.585 -35.240  1.00 11.610          H  
ATOM   2636  HE1 HIS A 178     -20.787  28.196 -35.858  1.00 11.610          H  
ATOM   2637  N   LYS A 179     -15.848  23.929 -30.835  1.00  7.820          N  
ATOM   2638  CA  LYS A 179     -14.832  23.703 -29.789  1.00  8.180          C  
ATOM   2639  C   LYS A 179     -15.011  24.172 -28.323  1.00  8.490          C  
ATOM   2640  O   LYS A 179     -14.660  23.438 -27.376  1.00  8.960          O  
ATOM   2641  CB  LYS A 179     -13.502  24.248 -30.280  1.00 11.310          C  
ATOM   2642  CG  LYS A 179     -12.960  23.431 -31.437  1.00 11.310          C  
ATOM   2643  CD  LYS A 179     -11.636  23.951 -31.924  1.00 11.310          C  
ATOM   2644  CE  LYS A 179     -11.122  23.111 -33.084  1.00 11.310          C  
ATOM   2645  NZ  LYS A 179      -9.833  23.619 -33.606  1.00 11.310          N  
ATOM   2646  H   LYS A 179     -16.202  23.107 -31.335  1.00  9.380          H  
ATOM   2647  HA  LYS A 179     -14.703  22.630 -29.741  1.00  9.820          H  
ATOM   2648 1HB  LYS A 179     -13.604  25.290 -30.596  1.00 13.570          H  
ATOM   2649 2HB  LYS A 179     -12.771  24.222 -29.473  1.00 13.570          H  
ATOM   2650 1HG  LYS A 179     -12.839  22.393 -31.116  1.00 13.570          H  
ATOM   2651 2HG  LYS A 179     -13.671  23.462 -32.254  1.00 13.570          H  
ATOM   2652 1HD  LYS A 179     -11.752  24.985 -32.242  1.00 13.570          H  
ATOM   2653 2HD  LYS A 179     -10.910  23.914 -31.108  1.00 13.570          H  
ATOM   2654 1HE  LYS A 179     -10.987  22.083 -32.746  1.00 13.570          H  
ATOM   2655 2HE  LYS A 179     -11.860  23.123 -33.883  1.00 13.570          H  
ATOM   2656 1HZ  LYS A 179      -9.528  23.035 -34.373  1.00 13.570          H  
ATOM   2657 2HZ  LYS A 179      -9.949  24.566 -33.932  1.00 13.570          H  
ATOM   2658 3HZ  LYS A 179      -9.137  23.597 -32.873  1.00 13.570          H  
ATOM   2659  N   ASP A 180     -15.413  25.429 -28.164  1.00  8.460          N  
ATOM   2660  CA  ASP A 180     -15.375  26.135 -26.884  1.00  8.670          C  
ATOM   2661  C   ASP A 180     -16.574  26.107 -25.934  1.00  8.490          C  
ATOM   2662  O   ASP A 180     -16.347  26.148 -24.727  1.00  8.910          O  
ATOM   2663  CB  ASP A 180     -15.030  27.598 -27.173  1.00 12.050          C  
ATOM   2664  CG  ASP A 180     -13.636  27.800 -27.850  1.00 12.050          C  
ATOM   2665  OD1 ASP A 180     -12.606  27.415 -27.319  1.00 12.050          O  
ATOM   2666  OD2 ASP A 180     -13.638  28.304 -28.944  1.00 12.050          O  
ATOM   2667  H   ASP A 180     -15.697  25.926 -29.006  1.00 10.150          H  
ATOM   2668  HA  ASP A 180     -14.552  25.718 -26.323  1.00 10.400          H  
ATOM   2669 1HB  ASP A 180     -15.794  28.023 -27.827  1.00 14.460          H  
ATOM   2670 2HB  ASP A 180     -15.052  28.167 -26.237  1.00 14.460          H  
ATOM   2671  N   SER A 181     -17.823  26.035 -26.401  1.00  6.850          N  
ATOM   2672  CA  SER A 181     -18.917  26.235 -25.433  1.00  6.610          C  
ATOM   2673  C   SER A 181     -20.110  25.269 -25.520  1.00  6.090          C  
ATOM   2674  O   SER A 181     -20.007  24.141 -26.042  1.00  6.400          O  
ATOM   2675  CB  SER A 181     -19.406  27.679 -25.584  1.00  9.350          C  
ATOM   2676  OG  SER A 181     -20.257  28.064 -24.534  1.00  9.350          O  
ATOM   2677  H   SER A 181     -18.023  25.935 -27.384  1.00  8.220          H  
ATOM   2678  HA  SER A 181     -18.506  26.142 -24.435  1.00  7.930          H  
ATOM   2679 1HB  SER A 181     -18.549  28.354 -25.619  1.00 11.220          H  
ATOM   2680 2HB  SER A 181     -19.939  27.772 -26.530  1.00 11.220          H  
ATOM   2681  HG  SER A 181     -19.671  28.408 -23.817  1.00 11.220          H  
ATOM   2682  N   VAL A 182     -21.207  25.718 -24.909  1.00  5.490          N  
ATOM   2683  CA  VAL A 182     -22.456  24.994 -24.793  1.00  5.040          C  
ATOM   2684  C   VAL A 182     -23.133  24.811 -26.114  1.00  4.780          C  
ATOM   2685  O   VAL A 182     -22.853  25.503 -27.090  1.00  4.910          O  
ATOM   2686  CB  VAL A 182     -23.463  25.696 -23.863  1.00  7.240          C  
ATOM   2687  CG1 VAL A 182     -22.931  25.794 -22.486  1.00  7.240          C  
ATOM   2688  CG2 VAL A 182     -23.760  27.118 -24.389  1.00  7.240          C  
ATOM   2689  H   VAL A 182     -21.138  26.657 -24.547  1.00  6.590          H  
ATOM   2690  HA  VAL A 182     -22.239  24.009 -24.378  1.00  6.050          H  
ATOM   2691  HB  VAL A 182     -24.374  25.109 -23.838  1.00  8.680          H  
ATOM   2692 1HG1 VAL A 182     -23.665  26.284 -21.831  1.00  8.680          H  
ATOM   2693 2HG1 VAL A 182     -22.710  24.801 -22.103  1.00  8.680          H  
ATOM   2694 3HG1 VAL A 182     -22.048  26.374 -22.526  1.00  8.680          H  
ATOM   2695 1HG2 VAL A 182     -24.490  27.602 -23.745  1.00  8.680          H  
ATOM   2696 2HG2 VAL A 182     -22.851  27.706 -24.407  1.00  8.680          H  
ATOM   2697 3HG2 VAL A 182     -24.147  27.072 -25.386  1.00  8.680          H  
ATOM   2698  N   PHE A 183     -24.042  23.880 -26.113  1.00  4.640          N  
ATOM   2699  CA  PHE A 183     -24.832  23.536 -27.250  1.00  4.490          C  
ATOM   2700  C   PHE A 183     -26.091  22.959 -26.712  1.00  3.930          C  
ATOM   2701  O   PHE A 183     -26.206  22.792 -25.503  1.00  4.000          O  
ATOM   2702  CB  PHE A 183     -24.005  22.600 -28.093  1.00  6.350          C  
ATOM   2703  CG  PHE A 183     -24.584  21.959 -29.276  1.00  6.350          C  
ATOM   2704  CD1 PHE A 183     -25.039  22.690 -30.344  1.00  6.350          C  
ATOM   2705  CD2 PHE A 183     -24.601  20.571 -29.345  1.00  6.350          C  
ATOM   2706  CE1 PHE A 183     -25.535  22.059 -31.458  1.00  6.350          C  
ATOM   2707  CE2 PHE A 183     -25.090  19.937 -30.451  1.00  6.350          C  
ATOM   2708  CZ  PHE A 183     -25.562  20.681 -31.513  1.00  6.350          C  
ATOM   2709  H   PHE A 183     -24.212  23.371 -25.260  1.00  5.570          H  
ATOM   2710  HA  PHE A 183     -25.061  24.435 -27.825  1.00  5.390          H  
ATOM   2711 1HB  PHE A 183     -23.187  23.180 -28.419  1.00  7.620          H  
ATOM   2712 2HB  PHE A 183     -23.620  21.818 -27.453  1.00  7.620          H  
ATOM   2713  HD1 PHE A 183     -25.007  23.772 -30.302  1.00  7.620          H  
ATOM   2714  HD2 PHE A 183     -24.222  19.980 -28.499  1.00  7.620          H  
ATOM   2715  HE1 PHE A 183     -25.902  22.659 -32.299  1.00  7.620          H  
ATOM   2716  HE2 PHE A 183     -25.103  18.852 -30.490  1.00  7.620          H  
ATOM   2717  HZ  PHE A 183     -25.957  20.176 -32.395  1.00  7.620          H  
ATOM   2718  N   LEU A 184     -26.996  22.599 -27.574  1.00  3.670          N  
ATOM   2719  CA  LEU A 184     -28.214  21.995 -27.129  1.00  3.390          C  
ATOM   2720  C   LEU A 184     -27.909  20.537 -26.982  1.00  3.590          C  
ATOM   2721  O   LEU A 184     -27.006  20.031 -27.642  1.00  3.910          O  
ATOM   2722  CB  LEU A 184     -29.314  22.201 -28.177  1.00  4.860          C  
ATOM   2723  CG  LEU A 184     -29.580  23.669 -28.618  1.00  4.860          C  
ATOM   2724  CD1 LEU A 184     -30.634  23.694 -29.705  1.00  4.860          C  
ATOM   2725  CD2 LEU A 184     -30.004  24.507 -27.432  1.00  4.860          C  
ATOM   2726  H   LEU A 184     -26.844  22.755 -28.559  1.00  4.400          H  
ATOM   2727  HA  LEU A 184     -28.508  22.403 -26.155  1.00  4.070          H  
ATOM   2728 1HB  LEU A 184     -29.059  21.605 -29.057  1.00  5.830          H  
ATOM   2729 2HB  LEU A 184     -30.236  21.815 -27.759  1.00  5.830          H  
ATOM   2730  HG  LEU A 184     -28.673  24.078 -29.046  1.00  5.830          H  
ATOM   2731 1HD1 LEU A 184     -30.784  24.699 -30.039  1.00  5.830          H  
ATOM   2732 2HD1 LEU A 184     -30.306  23.091 -30.550  1.00  5.830          H  
ATOM   2733 3HD1 LEU A 184     -31.559  23.319 -29.318  1.00  5.830          H  
ATOM   2734 1HD2 LEU A 184     -30.191  25.525 -27.754  1.00  5.830          H  
ATOM   2735 2HD2 LEU A 184     -30.911  24.098 -27.001  1.00  5.830          H  
ATOM   2736 3HD2 LEU A 184     -29.215  24.498 -26.698  1.00  5.830          H  
ATOM   2737  N   SER A 185     -28.649  19.834 -26.159  1.00  3.700          N  
ATOM   2738  CA  SER A 185     -28.463  18.406 -26.117  1.00  4.040          C  
ATOM   2739  C   SER A 185     -28.788  17.874 -27.502  1.00  3.880          C  
ATOM   2740  O   SER A 185     -29.405  18.562 -28.301  1.00  3.740          O  
ATOM   2741  CB  SER A 185     -29.406  17.807 -25.104  1.00  5.520          C  
ATOM   2742  OG  SER A 185     -30.741  17.957 -25.515  1.00  5.520          O  
ATOM   2743  H   SER A 185     -29.324  20.284 -25.539  1.00  4.440          H  
ATOM   2744  HA  SER A 185     -27.425  18.180 -25.868  1.00  4.850          H  
ATOM   2745 1HB  SER A 185     -29.190  16.762 -25.004  1.00  6.620          H  
ATOM   2746 2HB  SER A 185     -29.260  18.280 -24.137  1.00  6.620          H  
ATOM   2747  HG  SER A 185     -31.275  17.457 -24.880  1.00  6.620          H  
ATOM   2748  N   CYS A 186     -28.346  16.674 -27.824  1.00  4.220          N  
ATOM   2749  CA  CYS A 186     -28.689  16.113 -29.119  1.00  4.450          C  
ATOM   2750  C   CYS A 186     -29.706  14.995 -28.948  1.00  4.620          C  
ATOM   2751  O   CYS A 186     -29.763  14.355 -27.898  1.00  4.680          O  
ATOM   2752  CB  CYS A 186     -27.415  15.652 -29.831  1.00  6.140          C  
ATOM   2753  SG  CYS A 186     -26.515  14.410 -28.933  1.00  6.140          S  
ATOM   2754  H   CYS A 186     -27.800  16.136 -27.175  1.00  5.060          H  
ATOM   2755  HA  CYS A 186     -29.137  16.889 -29.733  1.00  5.340          H  
ATOM   2756 1HB  CYS A 186     -27.667  15.254 -30.812  1.00  7.370          H  
ATOM   2757 2HB  CYS A 186     -26.756  16.508 -29.980  1.00  7.370          H  
ATOM   2758  N   SER A 187     -30.519  14.776 -29.986  1.00  4.880          N  
ATOM   2759  CA  SER A 187     -31.529  13.726 -29.976  1.00  5.130          C  
ATOM   2760  C   SER A 187     -32.079  13.397 -31.352  1.00  5.400          C  
ATOM   2761  O   SER A 187     -32.321  14.284 -32.176  1.00  5.580          O  
ATOM   2762  CB  SER A 187     -32.696  14.089 -29.092  1.00  7.080          C  
ATOM   2763  OG  SER A 187     -33.686  13.083 -29.169  1.00  7.080          O  
ATOM   2764  H   SER A 187     -30.418  15.354 -30.809  1.00  5.860          H  
ATOM   2765  HA  SER A 187     -31.062  12.824 -29.576  1.00  6.160          H  
ATOM   2766 1HB  SER A 187     -32.365  14.198 -28.060  1.00  8.500          H  
ATOM   2767 2HB  SER A 187     -33.114  15.045 -29.407  1.00  8.500          H  
ATOM   2768  HG  SER A 187     -34.369  13.344 -28.532  1.00  8.500          H  
ATOM   2769  N   GLU A 188     -32.344  12.115 -31.569  1.00  5.620          N  
ATOM   2770  CA  GLU A 188     -32.946  11.598 -32.800  1.00  5.980          C  
ATOM   2771  C   GLU A 188     -34.376  12.096 -33.014  1.00  6.090          C  
ATOM   2772  O   GLU A 188     -34.892  12.068 -34.130  1.00  6.430          O  
ATOM   2773  CB  GLU A 188     -32.915  10.071 -32.804  1.00  8.230          C  
ATOM   2774  CG  GLU A 188     -31.512   9.503 -32.917  1.00  8.230          C  
ATOM   2775  CD  GLU A 188     -31.453   8.007 -32.907  1.00  8.230          C  
ATOM   2776  OE1 GLU A 188     -32.477   7.377 -32.799  1.00  8.230          O  
ATOM   2777  OE2 GLU A 188     -30.357   7.494 -32.993  1.00  8.230          O  
ATOM   2778  H   GLU A 188     -32.110  11.459 -30.836  1.00  6.740          H  
ATOM   2779  HA  GLU A 188     -32.346  11.948 -33.642  1.00  7.180          H  
ATOM   2780 1HB  GLU A 188     -33.368   9.695 -31.886  1.00  9.870          H  
ATOM   2781 2HB  GLU A 188     -33.506   9.697 -33.640  1.00  9.870          H  
ATOM   2782 1HG  GLU A 188     -31.068   9.862 -33.844  1.00  9.870          H  
ATOM   2783 2HG  GLU A 188     -30.914   9.888 -32.093  1.00  9.870          H  
ATOM   2784  N   ASP A 189     -35.021  12.550 -31.937  1.00  5.900          N  
ATOM   2785  CA  ASP A 189     -36.394  13.033 -32.014  1.00  6.040          C  
ATOM   2786  C   ASP A 189     -36.450  14.507 -32.398  1.00  6.070          C  
ATOM   2787  O   ASP A 189     -37.534  15.087 -32.476  1.00  6.490          O  
ATOM   2788  CB  ASP A 189     -37.102  12.917 -30.662  1.00  8.400          C  
ATOM   2789  CG  ASP A 189     -37.336  11.509 -30.163  1.00  8.400          C  
ATOM   2790  OD1 ASP A 189     -37.380  10.569 -30.910  1.00  8.400          O  
ATOM   2791  OD2 ASP A 189     -37.443  11.378 -28.953  1.00  8.400          O  
ATOM   2792  H   ASP A 189     -34.533  12.557 -31.041  1.00  7.080          H  
ATOM   2793  HA  ASP A 189     -36.930  12.453 -32.767  1.00  7.250          H  
ATOM   2794 1HB  ASP A 189     -36.523  13.457 -29.916  1.00 10.080          H  
ATOM   2795 2HB  ASP A 189     -38.072  13.413 -30.730  1.00 10.080          H  
ATOM   2796  N   ASN A 190     -35.285  15.136 -32.579  1.00  5.790          N  
ATOM   2797  CA  ASN A 190     -35.180  16.552 -32.899  1.00  5.920          C  
ATOM   2798  C   ASN A 190     -35.866  17.442 -31.863  1.00  5.760          C  
ATOM   2799  O   ASN A 190     -36.479  18.455 -32.200  1.00  6.100          O  
ATOM   2800  CB  ASN A 190     -35.728  16.820 -34.287  1.00  8.240          C  
ATOM   2801  CG  ASN A 190     -34.955  16.093 -35.351  1.00  8.240          C  
ATOM   2802  OD1 ASN A 190     -33.717  16.044 -35.330  1.00  8.240          O  
ATOM   2803  ND2 ASN A 190     -35.667  15.523 -36.292  1.00  8.240          N  
ATOM   2804  H   ASN A 190     -34.401  14.617 -32.519  1.00  6.950          H  
ATOM   2805  HA  ASN A 190     -34.121  16.817 -32.890  1.00  7.100          H  
ATOM   2806 1HB  ASN A 190     -36.774  16.532 -34.349  1.00  9.880          H  
ATOM   2807 2HB  ASN A 190     -35.676  17.888 -34.494  1.00  9.880          H  
ATOM   2808 1HD2 ASN A 190     -35.213  15.021 -37.030  1.00  9.880          H  
ATOM   2809 2HD2 ASN A 190     -36.665  15.585 -36.270  1.00  9.880          H  
ATOM   2810  N   ARG A 191     -35.750  17.058 -30.600  1.00  5.350          N  
ATOM   2811  CA  ARG A 191     -36.254  17.808 -29.472  1.00  5.310          C  
ATOM   2812  C   ARG A 191     -35.068  17.883 -28.569  1.00  4.850          C  
ATOM   2813  O   ARG A 191     -34.605  16.860 -28.064  1.00  4.680          O  
ATOM   2814  CB  ARG A 191     -37.421  17.149 -28.764  1.00  7.450          C  
ATOM   2815  CG  ARG A 191     -37.937  17.963 -27.556  1.00  7.450          C  
ATOM   2816  CD  ARG A 191     -39.118  17.359 -26.924  1.00  7.450          C  
ATOM   2817  NE  ARG A 191     -40.281  17.416 -27.792  1.00  7.450          N  
ATOM   2818  CZ  ARG A 191     -41.456  16.802 -27.555  1.00  7.450          C  
ATOM   2819  NH1 ARG A 191     -41.644  16.088 -26.439  1.00  7.450          N  
ATOM   2820  NH2 ARG A 191     -42.440  16.917 -28.451  1.00  7.450          N  
ATOM   2821  H   ARG A 191     -35.225  16.222 -30.401  1.00  6.420          H  
ATOM   2822  HA  ARG A 191     -36.533  18.811 -29.782  1.00  6.370          H  
ATOM   2823 1HB  ARG A 191     -38.242  17.017 -29.469  1.00  8.940          H  
ATOM   2824 2HB  ARG A 191     -37.130  16.160 -28.408  1.00  8.940          H  
ATOM   2825 1HG  ARG A 191     -37.154  18.039 -26.800  1.00  8.940          H  
ATOM   2826 2HG  ARG A 191     -38.217  18.963 -27.889  1.00  8.940          H  
ATOM   2827 1HD  ARG A 191     -38.907  16.313 -26.697  1.00  8.940          H  
ATOM   2828 2HD  ARG A 191     -39.351  17.891 -25.999  1.00  8.940          H  
ATOM   2829  HE  ARG A 191     -40.206  17.955 -28.655  1.00  8.940          H  
ATOM   2830 1HH1 ARG A 191     -40.908  16.017 -25.707  1.00  8.940          H  
ATOM   2831 2HH1 ARG A 191     -42.531  15.636 -26.276  1.00  8.940          H  
ATOM   2832 1HH2 ARG A 191     -42.307  17.496 -29.318  1.00  8.940          H  
ATOM   2833 2HH2 ARG A 191     -43.320  16.457 -28.283  1.00  8.940          H  
ATOM   2834  N   ILE A 192     -34.562  19.074 -28.395  1.00  4.770          N  
ATOM   2835  CA  ILE A 192     -33.321  19.265 -27.698  1.00  4.470          C  
ATOM   2836  C   ILE A 192     -33.395  20.292 -26.581  1.00  4.220          C  
ATOM   2837  O   ILE A 192     -34.362  21.042 -26.485  1.00  4.270          O  
ATOM   2838  CB  ILE A 192     -32.233  19.539 -28.741  1.00  6.380          C  
ATOM   2839  CG1 ILE A 192     -32.541  20.776 -29.643  1.00  6.380          C  
ATOM   2840  CG2 ILE A 192     -31.995  18.258 -29.594  1.00  6.380          C  
ATOM   2841  CD1 ILE A 192     -33.490  20.578 -30.882  1.00  6.380          C  
ATOM   2842  H   ILE A 192     -35.035  19.873 -28.801  1.00  5.720          H  
ATOM   2843  HA  ILE A 192     -33.049  18.320 -27.228  1.00  5.360          H  
ATOM   2844  HB  ILE A 192     -31.344  19.789 -28.211  1.00  7.650          H  
ATOM   2845 1HG1 ILE A 192     -32.972  21.552 -29.015  1.00  7.650          H  
ATOM   2846 2HG1 ILE A 192     -31.595  21.114 -30.029  1.00  7.650          H  
ATOM   2847 1HG2 ILE A 192     -31.175  18.436 -30.284  1.00  7.650          H  
ATOM   2848 2HG2 ILE A 192     -31.728  17.441 -28.920  1.00  7.650          H  
ATOM   2849 3HG2 ILE A 192     -32.872  17.980 -30.150  1.00  7.650          H  
ATOM   2850 1HD1 ILE A 192     -33.563  21.527 -31.408  1.00  7.650          H  
ATOM   2851 2HD1 ILE A 192     -33.069  19.838 -31.558  1.00  7.650          H  
ATOM   2852 3HD1 ILE A 192     -34.479  20.272 -30.618  1.00  7.650          H  
ATOM   2853  N   LEU A 193     -32.387  20.294 -25.708  1.00  4.140          N  
ATOM   2854  CA  LEU A 193     -32.436  21.137 -24.514  1.00  4.070          C  
ATOM   2855  C   LEU A 193     -31.151  21.812 -24.025  1.00  4.070          C  
ATOM   2856  O   LEU A 193     -30.088  21.194 -24.021  1.00  4.290          O  
ATOM   2857  CB  LEU A 193     -32.973  20.215 -23.411  1.00  5.730          C  
ATOM   2858  CG  LEU A 193     -33.117  20.714 -21.987  1.00  5.730          C  
ATOM   2859  CD1 LEU A 193     -34.138  21.758 -21.909  1.00  5.730          C  
ATOM   2860  CD2 LEU A 193     -33.500  19.520 -21.143  1.00  5.730          C  
ATOM   2861  H   LEU A 193     -31.623  19.633 -25.840  1.00  4.970          H  
ATOM   2862  HA  LEU A 193     -33.161  21.914 -24.708  1.00  4.880          H  
ATOM   2863 1HB  LEU A 193     -33.962  19.878 -23.725  1.00  6.870          H  
ATOM   2864 2HB  LEU A 193     -32.323  19.343 -23.376  1.00  6.870          H  
ATOM   2865  HG  LEU A 193     -32.219  21.131 -21.635  1.00  6.870          H  
ATOM   2866 1HD1 LEU A 193     -34.254  22.076 -20.878  1.00  6.870          H  
ATOM   2867 2HD1 LEU A 193     -33.864  22.608 -22.514  1.00  6.870          H  
ATOM   2868 3HD1 LEU A 193     -35.035  21.342 -22.268  1.00  6.870          H  
ATOM   2869 1HD2 LEU A 193     -33.643  19.823 -20.129  1.00  6.870          H  
ATOM   2870 2HD2 LEU A 193     -34.428  19.093 -21.516  1.00  6.870          H  
ATOM   2871 3HD2 LEU A 193     -32.715  18.767 -21.195  1.00  6.870          H  
ATOM   2872  N   LEU A 194     -31.256  23.093 -23.632  1.00  3.940          N  
ATOM   2873  CA  LEU A 194     -30.156  23.811 -22.977  1.00  4.070          C  
ATOM   2874  C   LEU A 194     -30.498  24.094 -21.519  1.00  4.250          C  
ATOM   2875  O   LEU A 194     -31.636  24.454 -21.190  1.00  4.310          O  
ATOM   2876  CB  LEU A 194     -29.808  25.182 -23.595  1.00  5.650          C  
ATOM   2877  CG  LEU A 194     -28.524  25.945 -22.912  1.00  5.650          C  
ATOM   2878  CD1 LEU A 194     -27.228  25.183 -23.241  1.00  5.650          C  
ATOM   2879  CD2 LEU A 194     -28.451  27.310 -23.361  1.00  5.650          C  
ATOM   2880  H   LEU A 194     -32.145  23.562 -23.745  1.00  4.730          H  
ATOM   2881  HA  LEU A 194     -29.273  23.174 -23.002  1.00  4.880          H  
ATOM   2882 1HB  LEU A 194     -29.594  25.053 -24.629  1.00  6.780          H  
ATOM   2883 2HB  LEU A 194     -30.675  25.838 -23.500  1.00  6.780          H  
ATOM   2884  HG  LEU A 194     -28.621  25.989 -21.852  1.00  6.780          H  
ATOM   2885 1HD1 LEU A 194     -26.393  25.704 -22.771  1.00  6.780          H  
ATOM   2886 2HD1 LEU A 194     -27.265  24.170 -22.858  1.00  6.780          H  
ATOM   2887 3HD1 LEU A 194     -27.076  25.142 -24.309  1.00  6.780          H  
ATOM   2888 1HD2 LEU A 194     -27.591  27.808 -22.901  1.00  6.780          H  
ATOM   2889 2HD2 LEU A 194     -28.355  27.309 -24.398  1.00  6.780          H  
ATOM   2890 3HD2 LEU A 194     -29.344  27.805 -23.068  1.00  6.780          H  
ATOM   2891  N   TRP A 195     -29.469  24.013 -20.677  1.00  4.460          N  
ATOM   2892  CA  TRP A 195     -29.491  24.378 -19.266  1.00  4.750          C  
ATOM   2893  C   TRP A 195     -28.072  24.816 -18.912  1.00  4.750          C  
ATOM   2894  O   TRP A 195     -27.158  24.625 -19.716  1.00  4.620          O  
ATOM   2895  CB  TRP A 195     -29.920  23.212 -18.401  1.00  6.530          C  
ATOM   2896  CG  TRP A 195     -28.965  22.068 -18.414  1.00  6.530          C  
ATOM   2897  CD1 TRP A 195     -27.988  21.793 -17.507  1.00  6.530          C  
ATOM   2898  CD2 TRP A 195     -28.885  21.045 -19.403  1.00  6.530          C  
ATOM   2899  NE1 TRP A 195     -27.326  20.651 -17.871  1.00  6.530          N  
ATOM   2900  CE2 TRP A 195     -27.873  20.181 -19.020  1.00  6.530          C  
ATOM   2901  CE3 TRP A 195     -29.585  20.791 -20.554  1.00  6.530          C  
ATOM   2902  CZ2 TRP A 195     -27.569  19.079 -19.754  1.00  6.530          C  
ATOM   2903  CZ3 TRP A 195     -29.289  19.706 -21.296  1.00  6.530          C  
ATOM   2904  CH2 TRP A 195     -28.316  18.865 -20.918  1.00  6.530          C  
ATOM   2905  H   TRP A 195     -28.586  23.682 -21.051  1.00  5.350          H  
ATOM   2906  HA  TRP A 195     -30.176  25.218 -19.117  1.00  5.700          H  
ATOM   2907 1HB  TRP A 195     -30.045  23.542 -17.367  1.00  7.840          H  
ATOM   2908 2HB  TRP A 195     -30.879  22.876 -18.751  1.00  7.840          H  
ATOM   2909  HD1 TRP A 195     -27.771  22.392 -16.616  1.00  7.840          H  
ATOM   2910  HE1 TRP A 195     -26.561  20.240 -17.368  1.00  7.840          H  
ATOM   2911  HE3 TRP A 195     -30.355  21.450 -20.848  1.00  7.840          H  
ATOM   2912  HZ2 TRP A 195     -26.787  18.386 -19.458  1.00  7.840          H  
ATOM   2913  HZ3 TRP A 195     -29.862  19.531 -22.198  1.00  7.840          H  
ATOM   2914  HH2 TRP A 195     -28.123  18.009 -21.538  1.00  7.840          H  
ATOM   2915  N   ASP A 196     -27.869  25.379 -17.722  1.00  5.000          N  
ATOM   2916  CA  ASP A 196     -26.531  25.838 -17.324  1.00  5.150          C  
ATOM   2917  C   ASP A 196     -26.278  25.601 -15.816  1.00  5.080          C  
ATOM   2918  O   ASP A 196     -26.835  24.655 -15.235  1.00  5.230          O  
ATOM   2919  CB  ASP A 196     -26.319  27.306 -17.778  1.00  7.150          C  
ATOM   2920  CG  ASP A 196     -24.841  27.733 -17.999  1.00  7.150          C  
ATOM   2921  OD1 ASP A 196     -24.108  27.752 -17.010  1.00  7.150          O  
ATOM   2922  OD2 ASP A 196     -24.474  28.033 -19.101  1.00  7.150          O  
ATOM   2923  H   ASP A 196     -28.660  25.514 -17.090  1.00  6.000          H  
ATOM   2924  HA  ASP A 196     -25.797  25.238 -17.863  1.00  6.180          H  
ATOM   2925 1HB  ASP A 196     -26.858  27.463 -18.718  1.00  8.580          H  
ATOM   2926 2HB  ASP A 196     -26.728  27.982 -17.066  1.00  8.580          H  
ATOM   2927  N   THR A 197     -25.405  26.403 -15.200  1.00  4.980          N  
ATOM   2928  CA  THR A 197     -24.980  26.147 -13.838  1.00  5.010          C  
ATOM   2929  C   THR A 197     -25.275  27.132 -12.677  1.00  4.880          C  
ATOM   2930  O   THR A 197     -25.311  26.705 -11.521  1.00  4.950          O  
ATOM   2931  CB  THR A 197     -23.454  26.032 -13.930  1.00  7.000          C  
ATOM   2932  OG1 THR A 197     -22.935  27.284 -14.426  1.00  7.000          O  
ATOM   2933  CG2 THR A 197     -23.015  24.915 -14.888  1.00  7.000          C  
ATOM   2934  H   THR A 197     -24.955  27.150 -15.714  1.00  5.980          H  
ATOM   2935  HA  THR A 197     -25.410  25.193 -13.560  1.00  6.010          H  
ATOM   2936  HB  THR A 197     -23.054  25.847 -12.939  1.00  8.400          H  
ATOM   2937  HG1 THR A 197     -23.277  27.443 -15.353  1.00  8.400          H  
ATOM   2938 1HG2 THR A 197     -21.936  24.883 -14.923  1.00  8.400          H  
ATOM   2939 2HG2 THR A 197     -23.392  23.970 -14.560  1.00  8.400          H  
ATOM   2940 3HG2 THR A 197     -23.394  25.117 -15.889  1.00  8.400          H  
ATOM   2941  N   ARG A 198     -25.517  28.413 -12.950  1.00  4.810          N  
ATOM   2942  CA  ARG A 198     -25.607  29.432 -11.884  1.00  4.790          C  
ATOM   2943  C   ARG A 198     -26.593  29.282 -10.694  1.00  4.760          C  
ATOM   2944  O   ARG A 198     -26.166  29.466  -9.547  1.00  5.130          O  
ATOM   2945  CB  ARG A 198     -25.866  30.767 -12.532  1.00  6.710          C  
ATOM   2946  CG  ARG A 198     -26.108  31.950 -11.585  1.00  6.710          C  
ATOM   2947  CD  ARG A 198     -24.906  32.317 -10.800  1.00  6.710          C  
ATOM   2948  NE  ARG A 198     -25.218  33.348  -9.842  1.00  6.710          N  
ATOM   2949  CZ  ARG A 198     -25.705  33.117  -8.599  1.00  6.710          C  
ATOM   2950  NH1 ARG A 198     -25.932  31.876  -8.173  1.00  6.710          N  
ATOM   2951  NH2 ARG A 198     -25.957  34.145  -7.799  1.00  6.710          N  
ATOM   2952  H   ARG A 198     -25.551  28.707 -13.914  1.00  5.770          H  
ATOM   2953  HA  ARG A 198     -24.608  29.479 -11.451  1.00  5.750          H  
ATOM   2954 1HB  ARG A 198     -25.039  31.025 -13.191  1.00  8.060          H  
ATOM   2955 2HB  ARG A 198     -26.719  30.632 -13.131  1.00  8.060          H  
ATOM   2956 1HG  ARG A 198     -26.374  32.818 -12.193  1.00  8.060          H  
ATOM   2957 2HG  ARG A 198     -26.930  31.752 -10.910  1.00  8.060          H  
ATOM   2958 1HD  ARG A 198     -24.496  31.466 -10.270  1.00  8.060          H  
ATOM   2959 2HD  ARG A 198     -24.151  32.708 -11.481  1.00  8.060          H  
ATOM   2960  HE  ARG A 198     -25.064  34.309 -10.120  1.00  8.060          H  
ATOM   2961 1HH1 ARG A 198     -25.746  31.055  -8.778  1.00  8.060          H  
ATOM   2962 2HH1 ARG A 198     -26.294  31.718  -7.246  1.00  8.060          H  
ATOM   2963 1HH2 ARG A 198     -25.785  35.089  -8.117  1.00  8.060          H  
ATOM   2964 2HH2 ARG A 198     -26.319  33.986  -6.869  1.00  8.060          H  
ATOM   2965  N   CYS A 199     -27.886  28.987 -10.912  1.00  4.520          N  
ATOM   2966  CA  CYS A 199     -28.783  28.879  -9.751  1.00  4.580          C  
ATOM   2967  C   CYS A 199     -30.024  28.020 -10.024  1.00  4.320          C  
ATOM   2968  O   CYS A 199     -30.503  28.008 -11.149  1.00  4.530          O  
ATOM   2969  CB  CYS A 199     -29.260  30.288  -9.379  1.00  6.390          C  
ATOM   2970  SG  CYS A 199     -30.225  31.091 -10.685  1.00  6.390          S  
ATOM   2971  H   CYS A 199     -28.250  28.903 -11.860  1.00  5.420          H  
ATOM   2972  HA  CYS A 199     -28.205  28.460  -8.935  1.00  5.500          H  
ATOM   2973 1HB  CYS A 199     -29.875  30.266  -8.488  1.00  7.670          H  
ATOM   2974 2HB  CYS A 199     -28.405  30.913  -9.166  1.00  7.670          H  
ATOM   2975  HG  CYS A 199     -29.499  30.629 -11.735  1.00  7.670          H  
ATOM   2976  N   PRO A 200     -30.601  27.340  -9.004  1.00  4.350          N  
ATOM   2977  CA  PRO A 200     -31.822  26.547  -9.109  1.00  4.310          C  
ATOM   2978  C   PRO A 200     -33.074  27.365  -9.313  1.00  4.060          C  
ATOM   2979  O   PRO A 200     -33.260  28.371  -8.626  1.00  4.330          O  
ATOM   2980  CB  PRO A 200     -31.891  25.871  -7.743  1.00  6.460          C  
ATOM   2981  CG  PRO A 200     -31.133  26.809  -6.813  1.00  6.460          C  
ATOM   2982  CD  PRO A 200     -30.009  27.357  -7.644  1.00  6.460          C  
ATOM   2983  HA  PRO A 200     -31.728  25.806  -9.894  1.00  5.170          H  
ATOM   2984 1HB  PRO A 200     -32.936  25.713  -7.462  1.00  7.760          H  
ATOM   2985 2HB  PRO A 200     -31.455  24.879  -7.819  1.00  7.760          H  
ATOM   2986 1HG  PRO A 200     -31.801  27.615  -6.490  1.00  7.760          H  
ATOM   2987 2HG  PRO A 200     -30.820  26.308  -5.902  1.00  7.760          H  
ATOM   2988 1HD  PRO A 200     -29.789  28.363  -7.293  1.00  7.760          H  
ATOM   2989 2HD  PRO A 200     -29.138  26.688  -7.586  1.00  7.760          H  
ATOM   2990  N   LYS A 201     -33.977  26.843 -10.147  1.00  3.800          N  
ATOM   2991  CA  LYS A 201     -35.309  27.410 -10.391  1.00  3.760          C  
ATOM   2992  C   LYS A 201     -36.256  26.277 -10.838  1.00  3.720          C  
ATOM   2993  O   LYS A 201     -35.796  25.210 -11.216  1.00  3.920          O  
ATOM   2994  CB  LYS A 201     -35.252  28.546 -11.444  1.00  5.280          C  
ATOM   2995  CG  LYS A 201     -34.381  29.764 -11.058  1.00  5.280          C  
ATOM   2996  CD  LYS A 201     -34.980  30.567  -9.874  1.00  5.280          C  
ATOM   2997  CE  LYS A 201     -34.054  31.687  -9.471  1.00  5.280          C  
ATOM   2998  NZ  LYS A 201     -34.551  32.448  -8.290  1.00  5.280          N  
ATOM   2999  H   LYS A 201     -33.677  26.020 -10.699  1.00  4.560          H  
ATOM   3000  HA  LYS A 201     -35.672  27.807  -9.451  1.00  4.510          H  
ATOM   3001 1HB  LYS A 201     -34.840  28.145 -12.374  1.00  6.340          H  
ATOM   3002 2HB  LYS A 201     -36.237  28.910 -11.676  1.00  6.340          H  
ATOM   3003 1HG  LYS A 201     -33.350  29.493 -10.872  1.00  6.340          H  
ATOM   3004 2HG  LYS A 201     -34.376  30.440 -11.918  1.00  6.340          H  
ATOM   3005 1HD  LYS A 201     -35.934  30.997 -10.176  1.00  6.340          H  
ATOM   3006 2HD  LYS A 201     -35.143  29.941  -9.010  1.00  6.340          H  
ATOM   3007 1HE  LYS A 201     -33.086  31.255  -9.227  1.00  6.340          H  
ATOM   3008 2HE  LYS A 201     -33.934  32.354 -10.302  1.00  6.340          H  
ATOM   3009 1HZ  LYS A 201     -33.885  33.176  -8.052  1.00  6.340          H  
ATOM   3010 2HZ  LYS A 201     -35.442  32.873  -8.499  1.00  6.340          H  
ATOM   3011 3HZ  LYS A 201     -34.654  31.828  -7.506  1.00  6.340          H  
ATOM   3012  N   PRO A 202     -37.585  26.421 -10.777  1.00  3.780          N  
ATOM   3013  CA  PRO A 202     -38.503  25.415 -11.279  1.00  3.870          C  
ATOM   3014  C   PRO A 202     -38.171  25.079 -12.721  1.00  4.110          C  
ATOM   3015  O   PRO A 202     -37.771  25.946 -13.486  1.00  4.530          O  
ATOM   3016  CB  PRO A 202     -39.864  26.109 -11.132  1.00  5.800          C  
ATOM   3017  CG  PRO A 202     -39.666  27.070  -9.973  1.00  5.800          C  
ATOM   3018  CD  PRO A 202     -38.229  27.568 -10.111  1.00  5.800          C  
ATOM   3019  HA  PRO A 202     -38.442  24.515 -10.672  1.00  4.640          H  
ATOM   3020 1HB  PRO A 202     -40.162  26.582 -12.071  1.00  6.970          H  
ATOM   3021 2HB  PRO A 202     -40.635  25.363 -10.911  1.00  6.970          H  
ATOM   3022 1HG  PRO A 202     -40.400  27.891 -10.050  1.00  6.970          H  
ATOM   3023 2HG  PRO A 202     -39.860  26.564  -9.019  1.00  6.970          H  
ATOM   3024 1HD  PRO A 202     -38.198  28.462 -10.727  1.00  6.970          H  
ATOM   3025 2HD  PRO A 202     -37.822  27.734  -9.106  1.00  6.970          H  
ATOM   3026  N   ALA A 203     -38.251  23.785 -13.056  1.00  4.170          N  
ATOM   3027  CA  ALA A 203     -37.953  23.306 -14.409  1.00  4.660          C  
ATOM   3028  C   ALA A 203     -38.827  23.930 -15.467  1.00  4.510          C  
ATOM   3029  O   ALA A 203     -38.369  24.276 -16.549  1.00  4.620          O  
ATOM   3030  CB  ALA A 203     -38.153  21.805 -14.549  1.00  6.330          C  
ATOM   3031  H   ALA A 203     -38.545  23.110 -12.356  1.00  5.000          H  
ATOM   3032  HA  ALA A 203     -36.910  23.558 -14.628  1.00  5.590          H  
ATOM   3033 1HB  ALA A 203     -37.900  21.545 -15.567  1.00  7.590          H  
ATOM   3034 2HB  ALA A 203     -37.536  21.245 -13.866  1.00  7.590          H  
ATOM   3035 3HB  ALA A 203     -39.189  21.548 -14.367  1.00  7.590          H  
ATOM   3036  N   SER A 204     -40.112  24.059 -15.149  1.00  4.620          N  
ATOM   3037  CA  SER A 204     -41.141  24.403 -16.116  1.00  4.620          C  
ATOM   3038  C   SER A 204     -41.183  25.814 -16.663  1.00  4.880          C  
ATOM   3039  O   SER A 204     -42.178  26.530 -16.543  1.00  5.320          O  
ATOM   3040  CB  SER A 204     -42.498  24.085 -15.515  1.00  6.470          C  
ATOM   3041  OG  SER A 204     -42.645  22.707 -15.284  1.00  6.470          O  
ATOM   3042  H   SER A 204     -40.410  23.816 -14.221  1.00  5.540          H  
ATOM   3043  HA  SER A 204     -41.008  23.735 -16.963  1.00  5.540          H  
ATOM   3044 1HB  SER A 204     -42.611  24.629 -14.577  1.00  7.760          H  
ATOM   3045 2HB  SER A 204     -43.283  24.427 -16.190  1.00  7.760          H  
ATOM   3046  HG  SER A 204     -43.517  22.602 -14.885  1.00  7.760          H  
ATOM   3047  N   GLN A 205     -40.128  26.197 -17.364  1.00  4.980          N  
ATOM   3048  CA  GLN A 205     -40.075  27.472 -18.054  1.00  5.480          C  
ATOM   3049  C   GLN A 205     -40.686  27.216 -19.403  1.00  5.380          C  
ATOM   3050  O   GLN A 205     -40.019  27.239 -20.438  1.00  5.550          O  
ATOM   3051  CB  GLN A 205     -38.643  27.983 -18.202  1.00  7.470          C  
ATOM   3052  CG  GLN A 205     -38.519  29.391 -18.787  1.00  7.470          C  
ATOM   3053  CD  GLN A 205     -37.073  29.775 -18.989  1.00  7.470          C  
ATOM   3054  OE1 GLN A 205     -36.227  29.555 -18.115  1.00  7.470          O  
ATOM   3055  NE2 GLN A 205     -36.771  30.350 -20.142  1.00  7.470          N  
ATOM   3056  H   GLN A 205     -39.344  25.546 -17.386  1.00  5.980          H  
ATOM   3057  HA  GLN A 205     -40.701  28.208 -17.561  1.00  6.580          H  
ATOM   3058 1HB  GLN A 205     -38.157  27.971 -17.226  1.00  8.970          H  
ATOM   3059 2HB  GLN A 205     -38.085  27.303 -18.851  1.00  8.970          H  
ATOM   3060 1HG  GLN A 205     -39.017  29.436 -19.754  1.00  8.970          H  
ATOM   3061 2HG  GLN A 205     -38.978  30.103 -18.097  1.00  8.970          H  
ATOM   3062 1HE2 GLN A 205     -35.830  30.617 -20.339  1.00  8.970          H  
ATOM   3063 2HE2 GLN A 205     -37.486  30.510 -20.826  1.00  8.970          H  
ATOM   3064  N   ILE A 206     -41.977  26.953 -19.372  1.00  5.380          N  
ATOM   3065  CA  ILE A 206     -42.685  26.585 -20.567  1.00  5.440          C  
ATOM   3066  C   ILE A 206     -43.749  27.553 -20.951  1.00  6.070          C  
ATOM   3067  O   ILE A 206     -44.820  27.593 -20.341  1.00  6.450          O  
ATOM   3068  CB  ILE A 206     -43.352  25.195 -20.409  1.00  7.590          C  
ATOM   3069  CG1 ILE A 206     -42.269  24.159 -20.112  1.00  7.590          C  
ATOM   3070  CG2 ILE A 206     -44.188  24.828 -21.678  1.00  7.590          C  
ATOM   3071  CD1 ILE A 206     -42.757  22.796 -19.715  1.00  7.590          C  
ATOM   3072  H   ILE A 206     -42.420  26.976 -18.449  1.00  6.460          H  
ATOM   3073  HA  ILE A 206     -41.973  26.543 -21.384  1.00  6.530          H  
ATOM   3074  HB  ILE A 206     -44.017  25.217 -19.544  1.00  9.110          H  
ATOM   3075 1HG1 ILE A 206     -41.630  24.060 -20.982  1.00  9.110          H  
ATOM   3076 2HG1 ILE A 206     -41.692  24.528 -19.303  1.00  9.110          H  
ATOM   3077 1HG2 ILE A 206     -44.661  23.863 -21.553  1.00  9.110          H  
ATOM   3078 2HG2 ILE A 206     -44.971  25.565 -21.853  1.00  9.110          H  
ATOM   3079 3HG2 ILE A 206     -43.545  24.797 -22.551  1.00  9.110          H  
ATOM   3080 1HD1 ILE A 206     -41.902  22.158 -19.504  1.00  9.110          H  
ATOM   3081 2HD1 ILE A 206     -43.375  22.882 -18.817  1.00  9.110          H  
ATOM   3082 3HD1 ILE A 206     -43.339  22.351 -20.515  1.00  9.110          H  
ATOM   3083  N   GLY A 207     -43.480  28.277 -22.012  1.00  6.460          N  
ATOM   3084  CA  GLY A 207     -44.481  29.139 -22.551  1.00  7.270          C  
ATOM   3085  C   GLY A 207     -45.131  28.250 -23.598  1.00  7.040          C  
ATOM   3086  O   GLY A 207     -44.492  27.302 -24.065  1.00  7.030          O  
ATOM   3087  H   GLY A 207     -42.573  28.218 -22.450  1.00  7.750          H  
ATOM   3088 1HA  GLY A 207     -45.168  29.436 -21.777  1.00  8.720          H  
ATOM   3089 2HA  GLY A 207     -44.034  30.027 -22.990  1.00  8.720          H  
ATOM   3090  N   CYS A 208     -46.294  28.611 -24.107  1.00  6.820          N  
ATOM   3091  CA  CYS A 208     -46.929  27.865 -25.196  1.00  6.640          C  
ATOM   3092  C   CYS A 208     -46.204  28.214 -26.499  1.00  6.400          C  
ATOM   3093  O   CYS A 208     -46.707  28.970 -27.330  1.00  6.610          O  
ATOM   3094  CB  CYS A 208     -48.394  28.252 -25.300  1.00  9.370          C  
ATOM   3095  SG  CYS A 208     -49.331  27.911 -23.790  1.00  9.370          S  
ATOM   3096  H   CYS A 208     -46.784  29.358 -23.631  1.00  8.180          H  
ATOM   3097  HA  CYS A 208     -46.842  26.795 -25.004  1.00  7.970          H  
ATOM   3098 1HB  CYS A 208     -48.479  29.309 -25.527  1.00 11.240          H  
ATOM   3099 2HB  CYS A 208     -48.856  27.700 -26.120  1.00 11.240          H  
ATOM   3100  HG  CYS A 208     -48.486  28.562 -22.941  1.00 11.240          H  
ATOM   3101  N   SER A 209     -44.989  27.680 -26.597  1.00  6.300          N  
ATOM   3102  CA  SER A 209     -43.956  27.948 -27.591  1.00  6.390          C  
ATOM   3103  C   SER A 209     -44.039  27.350 -28.986  1.00  6.330          C  
ATOM   3104  O   SER A 209     -43.310  27.815 -29.868  1.00  6.650          O  
ATOM   3105  CB  SER A 209     -42.629  27.568 -26.961  1.00  8.910          C  
ATOM   3106  OG  SER A 209     -42.582  26.190 -26.702  1.00  8.910          O  
ATOM   3107  H   SER A 209     -44.749  27.069 -25.826  1.00  7.560          H  
ATOM   3108  HA  SER A 209     -43.950  29.022 -27.744  1.00  7.670          H  
ATOM   3109 1HB  SER A 209     -41.819  27.849 -27.627  1.00 10.690          H  
ATOM   3110 2HB  SER A 209     -42.494  28.116 -26.030  1.00 10.690          H  
ATOM   3111  HG  SER A 209     -43.170  26.058 -25.944  1.00 10.690          H  
ATOM   3112  N   ALA A 210     -44.916  26.383 -29.248  1.00  6.180          N  
ATOM   3113  CA  ALA A 210     -44.945  25.853 -30.606  1.00  6.290          C  
ATOM   3114  C   ALA A 210     -46.381  25.559 -31.052  1.00  6.210          C  
ATOM   3115  O   ALA A 210     -47.292  25.532 -30.228  1.00  6.130          O  
ATOM   3116  CB  ALA A 210     -44.080  24.604 -30.709  1.00  8.760          C  
ATOM   3117  H   ALA A 210     -45.492  25.959 -28.515  1.00  7.420          H  
ATOM   3118  HA  ALA A 210     -44.520  26.608 -31.241  1.00  7.550          H  
ATOM   3119 1HB  ALA A 210     -44.048  24.221 -31.715  1.00 10.510          H  
ATOM   3120 2HB  ALA A 210     -43.098  24.882 -30.407  1.00 10.510          H  
ATOM   3121 3HB  ALA A 210     -44.449  23.843 -30.077  1.00 10.510          H  
ATOM   3122  N   PRO A 211     -46.626  25.475 -32.372  1.00  6.520          N  
ATOM   3123  CA  PRO A 211     -47.858  25.081 -33.009  1.00  6.680          C  
ATOM   3124  C   PRO A 211     -48.316  23.695 -32.645  1.00  6.570          C  
ATOM   3125  O   PRO A 211     -47.544  22.855 -32.167  1.00  7.030          O  
ATOM   3126  CB  PRO A 211     -47.529  25.134 -34.486  1.00 10.020          C  
ATOM   3127  CG  PRO A 211     -46.425  26.076 -34.607  1.00 10.020          C  
ATOM   3128  CD  PRO A 211     -45.612  25.919 -33.367  1.00 10.020          C  
ATOM   3129  HA  PRO A 211     -48.639  25.819 -32.760  1.00  8.020          H  
ATOM   3130 1HB  PRO A 211     -47.258  24.126 -34.853  1.00 12.020          H  
ATOM   3131 2HB  PRO A 211     -48.402  25.450 -35.060  1.00 12.020          H  
ATOM   3132 1HG  PRO A 211     -45.888  25.769 -35.484  1.00 12.020          H  
ATOM   3133 2HG  PRO A 211     -46.778  27.100 -34.791  1.00 12.020          H  
ATOM   3134 1HD  PRO A 211     -44.844  25.169 -33.539  1.00 12.020          H  
ATOM   3135 2HD  PRO A 211     -45.212  26.916 -33.165  1.00 12.020          H  
ATOM   3136  N   GLY A 212     -49.607  23.507 -32.865  1.00  6.250          N  
ATOM   3137  CA  GLY A 212     -50.351  22.283 -32.691  1.00  6.370          C  
ATOM   3138  C   GLY A 212     -51.528  22.497 -33.622  1.00  6.260          C  
ATOM   3139  O   GLY A 212     -52.555  21.822 -33.559  1.00  6.610          O  
ATOM   3140  H   GLY A 212     -50.149  24.276 -33.234  1.00  7.500          H  
ATOM   3141 1HA  GLY A 212     -49.765  21.418 -32.993  1.00  7.640          H  
ATOM   3142 2HA  GLY A 212     -50.675  22.163 -31.659  1.00  7.640          H  
ATOM   3143  N   TYR A 213     -51.347  23.521 -34.468  1.00  6.040          N  
ATOM   3144  CA  TYR A 213     -52.322  23.936 -35.471  1.00  6.180          C  
ATOM   3145  C   TYR A 213     -51.737  23.971 -36.896  1.00  5.870          C  
ATOM   3146  O   TYR A 213     -52.192  23.223 -37.761  1.00  5.650          O  
ATOM   3147  CB  TYR A 213     -52.947  25.271 -35.030  1.00  8.600          C  
ATOM   3148  CG  TYR A 213     -53.963  25.856 -35.972  1.00  8.600          C  
ATOM   3149  CD1 TYR A 213     -55.093  25.142 -36.325  1.00  8.600          C  
ATOM   3150  CD2 TYR A 213     -53.793  27.140 -36.438  1.00  8.600          C  
ATOM   3151  CE1 TYR A 213     -56.022  25.702 -37.172  1.00  8.600          C  
ATOM   3152  CE2 TYR A 213     -54.715  27.702 -37.280  1.00  8.600          C  
ATOM   3153  CZ  TYR A 213     -55.826  26.989 -37.652  1.00  8.600          C  
ATOM   3154  OH  TYR A 213     -56.749  27.552 -38.499  1.00  8.600          O  
ATOM   3155  H   TYR A 213     -50.455  23.986 -34.412  1.00  7.250          H  
ATOM   3156  HA  TYR A 213     -53.120  23.195 -35.481  1.00  7.420          H  
ATOM   3157 1HB  TYR A 213     -53.427  25.133 -34.061  1.00 10.320          H  
ATOM   3158 2HB  TYR A 213     -52.153  26.004 -34.896  1.00 10.320          H  
ATOM   3159  HD1 TYR A 213     -55.247  24.133 -35.943  1.00 10.320          H  
ATOM   3160  HD2 TYR A 213     -52.917  27.709 -36.145  1.00 10.320          H  
ATOM   3161  HE1 TYR A 213     -56.906  25.137 -37.460  1.00 10.320          H  
ATOM   3162  HE2 TYR A 213     -54.567  28.715 -37.653  1.00 10.320          H  
ATOM   3163  HH  TYR A 213     -57.463  26.930 -38.655  1.00 10.320          H  
ATOM   3164  N   LEU A 214     -50.732  24.814 -37.156  1.00  6.120          N  
ATOM   3165  CA  LEU A 214     -50.134  24.872 -38.495  1.00  6.070          C  
ATOM   3166  C   LEU A 214     -48.674  24.418 -38.440  1.00  5.680          C  
ATOM   3167  O   LEU A 214     -48.076  24.481 -37.372  1.00  5.820          O  
ATOM   3168  CB  LEU A 214     -50.146  26.295 -39.063  1.00  8.520          C  
ATOM   3169  CG  LEU A 214     -51.476  27.010 -39.082  1.00  8.520          C  
ATOM   3170  CD1 LEU A 214     -51.270  28.417 -39.566  1.00  8.520          C  
ATOM   3171  CD2 LEU A 214     -52.490  26.270 -39.946  1.00  8.520          C  
ATOM   3172  H   LEU A 214     -50.382  25.417 -36.430  1.00  7.340          H  
ATOM   3173  HA  LEU A 214     -50.707  24.225 -39.140  1.00  7.280          H  
ATOM   3174 1HB  LEU A 214     -49.425  26.886 -38.531  1.00 10.220          H  
ATOM   3175 2HB  LEU A 214     -49.806  26.249 -40.094  1.00 10.220          H  
ATOM   3176  HG  LEU A 214     -51.831  27.064 -38.103  1.00 10.220          H  
ATOM   3177 1HD1 LEU A 214     -52.222  28.947 -39.545  1.00 10.220          H  
ATOM   3178 2HD1 LEU A 214     -50.559  28.932 -38.924  1.00 10.220          H  
ATOM   3179 3HD1 LEU A 214     -50.886  28.400 -40.585  1.00 10.220          H  
ATOM   3180 1HD2 LEU A 214     -53.436  26.808 -39.928  1.00 10.220          H  
ATOM   3181 2HD2 LEU A 214     -52.128  26.213 -40.973  1.00 10.220          H  
ATOM   3182 3HD2 LEU A 214     -52.656  25.265 -39.566  1.00 10.220          H  
ATOM   3183  N   PRO A 215     -48.096  23.896 -39.537  1.00  5.470          N  
ATOM   3184  CA  PRO A 215     -46.670  23.637 -39.706  1.00  5.330          C  
ATOM   3185  C   PRO A 215     -45.907  24.947 -39.565  1.00  5.250          C  
ATOM   3186  O   PRO A 215     -46.445  25.999 -39.916  1.00  5.780          O  
ATOM   3187  CB  PRO A 215     -46.583  23.081 -41.131  1.00  8.000          C  
ATOM   3188  CG  PRO A 215     -47.957  22.520 -41.412  1.00  8.000          C  
ATOM   3189  CD  PRO A 215     -48.921  23.428 -40.676  1.00  8.000          C  
ATOM   3190  HA  PRO A 215     -46.332  22.897 -38.959  1.00  6.400          H  
ATOM   3191 1HB  PRO A 215     -46.285  23.877 -41.829  1.00  9.590          H  
ATOM   3192 2HB  PRO A 215     -45.800  22.305 -41.171  1.00  9.590          H  
ATOM   3193 1HG  PRO A 215     -48.140  22.490 -42.497  1.00  9.590          H  
ATOM   3194 2HG  PRO A 215     -48.003  21.475 -41.053  1.00  9.590          H  
ATOM   3195 1HD  PRO A 215     -49.247  24.266 -41.307  1.00  9.590          H  
ATOM   3196 2HD  PRO A 215     -49.752  22.791 -40.341  1.00  9.590          H  
ATOM   3197  N   THR A 216     -44.670  24.891 -39.084  1.00  4.790          N  
ATOM   3198  CA  THR A 216     -43.846  26.090 -38.907  1.00  4.790          C  
ATOM   3199  C   THR A 216     -42.388  25.832 -39.248  1.00  4.730          C  
ATOM   3200  O   THR A 216     -41.930  24.684 -39.201  1.00  4.990          O  
ATOM   3201  CB  THR A 216     -43.950  26.605 -37.465  1.00  6.710          C  
ATOM   3202  OG1 THR A 216     -43.306  27.872 -37.347  1.00  6.710          O  
ATOM   3203  CG2 THR A 216     -43.281  25.612 -36.483  1.00  6.710          C  
ATOM   3204  H   THR A 216     -44.279  23.992 -38.837  1.00  5.750          H  
ATOM   3205  HA  THR A 216     -44.208  26.867 -39.583  1.00  5.750          H  
ATOM   3206  HB  THR A 216     -44.998  26.736 -37.231  1.00  8.050          H  
ATOM   3207  HG1 THR A 216     -43.838  28.444 -36.729  1.00  8.050          H  
ATOM   3208 1HG2 THR A 216     -43.374  25.994 -35.471  1.00  8.050          H  
ATOM   3209 2HG2 THR A 216     -43.773  24.639 -36.548  1.00  8.050          H  
ATOM   3210 3HG2 THR A 216     -42.226  25.499 -36.721  1.00  8.050          H  
ATOM   3211  N   SER A 217     -41.649  26.898 -39.532  1.00  4.540          N  
ATOM   3212  CA  SER A 217     -40.222  26.774 -39.807  1.00  4.580          C  
ATOM   3213  C   SER A 217     -39.413  27.935 -39.242  1.00  4.510          C  
ATOM   3214  O   SER A 217     -39.927  28.831 -38.571  1.00  4.600          O  
ATOM   3215  CB  SER A 217     -39.983  26.695 -41.299  1.00  6.400          C  
ATOM   3216  OG  SER A 217     -40.267  27.919 -41.912  1.00  6.400          O  
ATOM   3217  H   SER A 217     -42.107  27.813 -39.592  1.00  5.450          H  
ATOM   3218  HA  SER A 217     -39.860  25.858 -39.345  1.00  5.500          H  
ATOM   3219 1HB  SER A 217     -38.950  26.414 -41.498  1.00  7.680          H  
ATOM   3220 2HB  SER A 217     -40.619  25.918 -41.723  1.00  7.680          H  
ATOM   3221  HG  SER A 217     -40.144  27.783 -42.855  1.00  7.680          H  
ATOM   3222  N   LEU A 218     -38.108  27.872 -39.417  1.00  4.530          N  
ATOM   3223  CA  LEU A 218     -37.275  28.914 -38.860  1.00  4.670          C  
ATOM   3224  C   LEU A 218     -35.980  29.085 -39.638  1.00  4.770          C  
ATOM   3225  O   LEU A 218     -35.358  28.102 -40.046  1.00  4.800          O  
ATOM   3226  CB  LEU A 218     -37.022  28.587 -37.367  1.00  6.480          C  
ATOM   3227  CG  LEU A 218     -36.108  27.396 -36.996  1.00  6.480          C  
ATOM   3228  CD1 LEU A 218     -35.621  27.629 -35.588  1.00  6.480          C  
ATOM   3229  CD2 LEU A 218     -36.876  26.055 -37.066  1.00  6.480          C  
ATOM   3230  H   LEU A 218     -37.697  27.126 -39.954  1.00  5.440          H  
ATOM   3231  HA  LEU A 218     -37.817  29.859 -38.913  1.00  5.600          H  
ATOM   3232 1HB  LEU A 218     -36.603  29.421 -36.912  1.00  7.780          H  
ATOM   3233 2HB  LEU A 218     -37.987  28.414 -36.893  1.00  7.780          H  
ATOM   3234  HG  LEU A 218     -35.240  27.369 -37.654  1.00  7.780          H  
ATOM   3235 1HD1 LEU A 218     -34.956  26.825 -35.297  1.00  7.780          H  
ATOM   3236 2HD1 LEU A 218     -35.087  28.576 -35.548  1.00  7.780          H  
ATOM   3237 3HD1 LEU A 218     -36.471  27.665 -34.907  1.00  7.780          H  
ATOM   3238 1HD2 LEU A 218     -36.209  25.247 -36.767  1.00  7.780          H  
ATOM   3239 2HD2 LEU A 218     -37.730  26.091 -36.391  1.00  7.780          H  
ATOM   3240 3HD2 LEU A 218     -37.223  25.861 -38.068  1.00  7.780          H  
ATOM   3241  N   ALA A 219     -35.583  30.339 -39.853  1.00  4.950          N  
ATOM   3242  CA  ALA A 219     -34.319  30.650 -40.497  1.00  5.120          C  
ATOM   3243  C   ALA A 219     -33.195  30.196 -39.589  1.00  4.970          C  
ATOM   3244  O   ALA A 219     -33.372  30.153 -38.383  1.00  4.850          O  
ATOM   3245  CB  ALA A 219     -34.208  32.140 -40.788  1.00  7.100          C  
ATOM   3246  H   ALA A 219     -36.167  31.119 -39.534  1.00  5.940          H  
ATOM   3247  HA  ALA A 219     -34.256  30.090 -41.429  1.00  6.140          H  
ATOM   3248 1HB  ALA A 219     -33.253  32.348 -41.269  1.00  8.520          H  
ATOM   3249 2HB  ALA A 219     -35.023  32.441 -41.446  1.00  8.520          H  
ATOM   3250 3HB  ALA A 219     -34.273  32.692 -39.875  1.00  8.520          H  
ATOM   3251  N   TRP A 220     -32.046  29.855 -40.143  1.00  5.160          N  
ATOM   3252  CA  TRP A 220     -30.934  29.500 -39.280  1.00  5.160          C  
ATOM   3253  C   TRP A 220     -29.609  29.811 -39.950  1.00  5.380          C  
ATOM   3254  O   TRP A 220     -29.543  30.033 -41.158  1.00  5.600          O  
ATOM   3255  CB  TRP A 220     -31.009  28.037 -38.867  1.00  7.220          C  
ATOM   3256  CG  TRP A 220     -30.894  27.098 -39.989  1.00  7.220          C  
ATOM   3257  CD1 TRP A 220     -31.892  26.687 -40.808  1.00  7.220          C  
ATOM   3258  CD2 TRP A 220     -29.699  26.420 -40.432  1.00  7.220          C  
ATOM   3259  NE1 TRP A 220     -31.404  25.806 -41.736  1.00  7.220          N  
ATOM   3260  CE2 TRP A 220     -30.060  25.632 -41.516  1.00  7.220          C  
ATOM   3261  CE3 TRP A 220     -28.375  26.419 -39.999  1.00  7.220          C  
ATOM   3262  CZ2 TRP A 220     -29.140  24.847 -42.183  1.00  7.220          C  
ATOM   3263  CZ3 TRP A 220     -27.453  25.643 -40.653  1.00  7.220          C  
ATOM   3264  CH2 TRP A 220     -27.821  24.872 -41.721  1.00  7.220          C  
ATOM   3265  H   TRP A 220     -31.927  29.864 -41.145  1.00  6.190          H  
ATOM   3266  HA  TRP A 220     -30.994  30.101 -38.378  1.00  6.190          H  
ATOM   3267 1HB  TRP A 220     -30.221  27.827 -38.153  1.00  8.670          H  
ATOM   3268 2HB  TRP A 220     -31.959  27.854 -38.368  1.00  8.670          H  
ATOM   3269  HD1 TRP A 220     -32.935  27.015 -40.736  1.00  8.670          H  
ATOM   3270  HE1 TRP A 220     -31.949  25.360 -42.460  1.00  8.670          H  
ATOM   3271  HE3 TRP A 220     -28.082  27.014 -39.157  1.00  8.670          H  
ATOM   3272  HZ2 TRP A 220     -29.415  24.226 -43.034  1.00  8.670          H  
ATOM   3273  HZ3 TRP A 220     -26.426  25.654 -40.295  1.00  8.670          H  
ATOM   3274  HH2 TRP A 220     -27.069  24.265 -42.218  1.00  8.670          H  
ATOM   3275  N   HIS A 221     -28.563  29.823 -39.136  1.00  5.520          N  
ATOM   3276  CA  HIS A 221     -27.206  30.131 -39.555  1.00  5.780          C  
ATOM   3277  C   HIS A 221     -26.283  29.169 -38.784  1.00  5.930          C  
ATOM   3278  O   HIS A 221     -26.776  28.499 -37.871  1.00  6.120          O  
ATOM   3279  CB  HIS A 221     -26.948  31.598 -39.145  1.00  7.990          C  
ATOM   3280  CG  HIS A 221     -27.887  32.589 -39.716  1.00  7.990          C  
ATOM   3281  ND1 HIS A 221     -27.763  33.097 -40.985  1.00  7.990          N  
ATOM   3282  CD2 HIS A 221     -28.953  33.194 -39.165  1.00  7.990          C  
ATOM   3283  CE1 HIS A 221     -28.722  33.987 -41.180  1.00  7.990          C  
ATOM   3284  NE2 HIS A 221     -29.444  34.063 -40.080  1.00  7.990          N  
ATOM   3285  H   HIS A 221     -28.724  29.636 -38.160  1.00  6.620          H  
ATOM   3286  HA  HIS A 221     -27.093  29.997 -40.628  1.00  6.940          H  
ATOM   3287 1HB  HIS A 221     -27.002  31.684 -38.059  1.00  9.590          H  
ATOM   3288 2HB  HIS A 221     -25.997  31.941 -39.434  1.00  9.590          H  
ATOM   3289  HD2 HIS A 221     -29.334  33.038 -38.158  1.00  9.590          H  
ATOM   3290  HE1 HIS A 221     -28.877  34.570 -42.084  1.00  9.590          H  
ATOM   3291  HE2 HIS A 221     -30.242  34.680 -39.884  1.00  9.590          H  
ATOM   3292  N   PRO A 222     -24.936  29.151 -39.005  1.00  6.140          N  
ATOM   3293  CA  PRO A 222     -23.957  28.309 -38.304  1.00  6.500          C  
ATOM   3294  C   PRO A 222     -24.133  28.393 -36.793  1.00  6.470          C  
ATOM   3295  O   PRO A 222     -23.787  27.439 -36.084  1.00  6.750          O  
ATOM   3296  CB  PRO A 222     -22.621  28.870 -38.793  1.00  9.750          C  
ATOM   3297  CG  PRO A 222     -22.933  29.389 -40.188  1.00  9.750          C  
ATOM   3298  CD  PRO A 222     -24.314  29.984 -40.080  1.00  9.750          C  
ATOM   3299  HA  PRO A 222     -24.076  27.269 -38.640  1.00  7.800          H  
ATOM   3300 1HB  PRO A 222     -22.262  29.656 -38.111  1.00 11.700          H  
ATOM   3301 2HB  PRO A 222     -21.857  28.074 -38.791  1.00 11.700          H  
ATOM   3302 1HG  PRO A 222     -22.178  30.132 -40.499  1.00 11.700          H  
ATOM   3303 2HG  PRO A 222     -22.883  28.566 -40.916  1.00 11.700          H  
ATOM   3304 1HD  PRO A 222     -24.159  31.013 -39.764  1.00 11.700          H  
ATOM   3305 2HD  PRO A 222     -24.848  29.900 -41.036  1.00 11.700          H  
ATOM   3306  N   GLN A 223     -24.664  29.535 -36.322  1.00  6.140          N  
ATOM   3307  CA  GLN A 223     -25.007  29.870 -34.942  1.00  6.360          C  
ATOM   3308  C   GLN A 223     -25.574  28.672 -34.170  1.00  6.940          C  
ATOM   3309  O   GLN A 223     -25.406  28.589 -32.955  1.00  7.550          O  
ATOM   3310  CB  GLN A 223     -26.039  30.998 -34.932  1.00  8.820          C  
ATOM   3311  CG  GLN A 223     -26.395  31.547 -33.545  1.00  8.820          C  
ATOM   3312  CD  GLN A 223     -27.411  32.689 -33.625  1.00  8.820          C  
ATOM   3313  OE1 GLN A 223     -28.606  32.527 -33.392  1.00  8.820          O  
ATOM   3314  NE2 GLN A 223     -26.921  33.856 -33.971  1.00  8.820          N  
ATOM   3315  H   GLN A 223     -24.870  30.251 -37.002  1.00  7.370          H  
ATOM   3316  HA  GLN A 223     -24.100  30.207 -34.432  1.00  7.630          H  
ATOM   3317 1HB  GLN A 223     -25.672  31.836 -35.529  1.00 10.580          H  
ATOM   3318 2HB  GLN A 223     -26.965  30.648 -35.397  1.00 10.580          H  
ATOM   3319 1HG  GLN A 223     -26.819  30.760 -32.916  1.00 10.580          H  
ATOM   3320 2HG  GLN A 223     -25.489  31.939 -33.085  1.00 10.580          H  
ATOM   3321 1HE2 GLN A 223     -27.515  34.680 -34.045  1.00 10.580          H  
ATOM   3322 2HE2 GLN A 223     -25.925  33.940 -34.146  1.00 10.580          H  
ATOM   3323  N   GLN A 224     -26.249  27.735 -34.875  1.00  6.940          N  
ATOM   3324  CA  GLN A 224     -26.898  26.592 -34.232  1.00  7.580          C  
ATOM   3325  C   GLN A 224     -25.919  25.811 -33.375  1.00  7.800          C  
ATOM   3326  O   GLN A 224     -26.280  25.279 -32.312  1.00  7.890          O  
ATOM   3327  CB  GLN A 224     -27.503  25.617 -35.246  1.00 10.360          C  
ATOM   3328  CG  GLN A 224     -28.732  26.096 -35.976  1.00 10.360          C  
ATOM   3329  CD  GLN A 224     -29.242  25.054 -36.956  1.00 10.360          C  
ATOM   3330  OE1 GLN A 224     -28.458  24.279 -37.509  1.00 10.360          O  
ATOM   3331  NE2 GLN A 224     -30.554  25.021 -37.166  1.00 10.360          N  
ATOM   3332  H   GLN A 224     -26.328  27.865 -35.885  1.00  8.330          H  
ATOM   3333  HA  GLN A 224     -27.675  26.946 -33.600  1.00  9.100          H  
ATOM   3334 1HB  GLN A 224     -26.747  25.383 -35.998  1.00 12.430          H  
ATOM   3335 2HB  GLN A 224     -27.758  24.684 -34.746  1.00 12.430          H  
ATOM   3336 1HG  GLN A 224     -29.505  26.284 -35.256  1.00 12.430          H  
ATOM   3337 2HG  GLN A 224     -28.491  27.006 -36.519  1.00 12.430          H  
ATOM   3338 1HE2 GLN A 224     -30.936  24.350 -37.805  1.00 12.430          H  
ATOM   3339 2HE2 GLN A 224     -31.160  25.661 -36.695  1.00 12.430          H  
ATOM   3340  N   SER A 225     -24.670  25.760 -33.810  1.00  8.110          N  
ATOM   3341  CA  SER A 225     -23.616  25.033 -33.138  1.00  8.400          C  
ATOM   3342  C   SER A 225     -23.376  25.542 -31.726  1.00  8.730          C  
ATOM   3343  O   SER A 225     -22.801  24.841 -30.901  1.00  9.280          O  
ATOM   3344  CB  SER A 225     -22.316  25.238 -33.889  1.00 11.640          C  
ATOM   3345  OG  SER A 225     -22.318  24.690 -35.185  1.00 11.640          O  
ATOM   3346  H   SER A 225     -24.414  26.240 -34.684  1.00  9.730          H  
ATOM   3347  HA  SER A 225     -23.884  23.980 -33.110  1.00 10.080          H  
ATOM   3348 1HB  SER A 225     -22.159  26.307 -33.958  1.00 13.970          H  
ATOM   3349 2HB  SER A 225     -21.485  24.835 -33.317  1.00 13.970          H  
ATOM   3350  HG  SER A 225     -21.498  25.051 -35.607  1.00 13.970          H  
ATOM   3351  N   GLU A 226     -23.759  26.775 -31.439  1.00  7.610          N  
ATOM   3352  CA  GLU A 226     -23.479  27.366 -30.151  1.00  7.680          C  
ATOM   3353  C   GLU A 226     -24.690  27.575 -29.248  1.00  7.260          C  
ATOM   3354  O   GLU A 226     -24.517  28.196 -28.207  1.00  7.520          O  
ATOM   3355  CB  GLU A 226     -22.757  28.701 -30.392  1.00 10.720          C  
ATOM   3356  CG  GLU A 226     -21.425  28.521 -31.164  1.00 10.720          C  
ATOM   3357  CD  GLU A 226     -20.643  29.785 -31.402  1.00 10.720          C  
ATOM   3358  OE1 GLU A 226     -20.638  30.640 -30.548  1.00 10.720          O  
ATOM   3359  OE2 GLU A 226     -20.052  29.890 -32.464  1.00 10.720          O  
ATOM   3360  H   GLU A 226     -24.273  27.330 -32.127  1.00  9.130          H  
ATOM   3361  HA  GLU A 226     -22.802  26.704 -29.614  1.00  9.220          H  
ATOM   3362 1HB  GLU A 226     -23.412  29.362 -30.968  1.00 12.870          H  
ATOM   3363 2HB  GLU A 226     -22.551  29.185 -29.437  1.00 12.870          H  
ATOM   3364 1HG  GLU A 226     -20.805  27.811 -30.618  1.00 12.870          H  
ATOM   3365 2HG  GLU A 226     -21.655  28.075 -32.132  1.00 12.870          H  
ATOM   3366  N   VAL A 227     -25.888  27.059 -29.638  1.00  6.320          N  
ATOM   3367  CA  VAL A 227     -27.212  27.243 -28.969  1.00  5.740          C  
ATOM   3368  C   VAL A 227     -28.171  28.056 -29.822  1.00  5.570          C  
ATOM   3369  O   VAL A 227     -27.849  29.125 -30.336  1.00  5.790          O  
ATOM   3370  CB  VAL A 227     -27.144  27.833 -27.544  1.00  8.270          C  
ATOM   3371  CG1 VAL A 227     -28.515  28.206 -27.029  1.00  8.270          C  
ATOM   3372  CG2 VAL A 227     -26.576  26.766 -26.622  1.00  8.270          C  
ATOM   3373  H   VAL A 227     -25.891  26.518 -30.511  1.00  7.580          H  
ATOM   3374  HA  VAL A 227     -27.653  26.255 -28.853  1.00  6.890          H  
ATOM   3375  HB  VAL A 227     -26.587  28.705 -27.535  1.00  9.920          H  
ATOM   3376 1HG1 VAL A 227     -28.415  28.629 -26.050  1.00  9.920          H  
ATOM   3377 2HG1 VAL A 227     -28.948  28.952 -27.657  1.00  9.920          H  
ATOM   3378 3HG1 VAL A 227     -29.161  27.350 -26.993  1.00  9.920          H  
ATOM   3379 1HG2 VAL A 227     -26.515  27.155 -25.622  1.00  9.920          H  
ATOM   3380 2HG2 VAL A 227     -27.219  25.893 -26.639  1.00  9.920          H  
ATOM   3381 3HG2 VAL A 227     -25.600  26.477 -26.935  1.00  9.920          H  
ATOM   3382  N   PHE A 228     -29.338  27.468 -30.036  1.00  5.620          N  
ATOM   3383  CA  PHE A 228     -30.361  27.987 -30.918  1.00  5.380          C  
ATOM   3384  C   PHE A 228     -31.706  27.394 -30.531  1.00  4.840          C  
ATOM   3385  O   PHE A 228     -31.828  26.749 -29.493  1.00  4.730          O  
ATOM   3386  CB  PHE A 228     -29.952  27.720 -32.351  1.00  7.630          C  
ATOM   3387  CG  PHE A 228     -30.664  28.456 -33.419  1.00  7.630          C  
ATOM   3388  CD1 PHE A 228     -30.380  29.785 -33.619  1.00  7.630          C  
ATOM   3389  CD2 PHE A 228     -31.564  27.841 -34.261  1.00  7.630          C  
ATOM   3390  CE1 PHE A 228     -30.982  30.479 -34.616  1.00  7.630          C  
ATOM   3391  CE2 PHE A 228     -32.162  28.542 -35.261  1.00  7.630          C  
ATOM   3392  CZ  PHE A 228     -31.874  29.852 -35.436  1.00  7.630          C  
ATOM   3393  H   PHE A 228     -29.526  26.599 -29.558  1.00  6.740          H  
ATOM   3394  HA  PHE A 228     -30.420  29.067 -30.784  1.00  6.460          H  
ATOM   3395 1HB  PHE A 228     -28.936  28.043 -32.402  1.00  9.150          H  
ATOM   3396 2HB  PHE A 228     -29.989  26.653 -32.562  1.00  9.150          H  
ATOM   3397  HD1 PHE A 228     -29.651  30.283 -32.965  1.00  9.150          H  
ATOM   3398  HD2 PHE A 228     -31.793  26.779 -34.128  1.00  9.150          H  
ATOM   3399  HE1 PHE A 228     -30.745  31.532 -34.764  1.00  9.150          H  
ATOM   3400  HE2 PHE A 228     -32.869  28.055 -35.929  1.00  9.150          H  
ATOM   3401  HZ  PHE A 228     -32.355  30.395 -36.235  1.00  9.150          H  
ATOM   3402  N   VAL A 229     -32.733  27.762 -31.260  1.00  4.760          N  
ATOM   3403  CA  VAL A 229     -34.098  27.326 -31.034  1.00  4.440          C  
ATOM   3404  C   VAL A 229     -34.575  26.396 -32.141  1.00  4.520          C  
ATOM   3405  O   VAL A 229     -33.857  26.131 -33.100  1.00  4.940          O  
ATOM   3406  CB  VAL A 229     -35.009  28.539 -30.955  1.00  6.340          C  
ATOM   3407  CG1 VAL A 229     -34.599  29.408 -29.792  1.00  6.340          C  
ATOM   3408  CG2 VAL A 229     -34.892  29.304 -32.276  1.00  6.340          C  
ATOM   3409  H   VAL A 229     -32.535  28.326 -32.073  1.00  5.710          H  
ATOM   3410  HA  VAL A 229     -34.140  26.789 -30.085  1.00  5.330          H  
ATOM   3411  HB  VAL A 229     -36.034  28.220 -30.791  1.00  7.610          H  
ATOM   3412 1HG1 VAL A 229     -35.248  30.279 -29.727  1.00  7.610          H  
ATOM   3413 2HG1 VAL A 229     -34.680  28.831 -28.872  1.00  7.610          H  
ATOM   3414 3HG1 VAL A 229     -33.571  29.722 -29.928  1.00  7.610          H  
ATOM   3415 1HG2 VAL A 229     -35.527  30.147 -32.254  1.00  7.610          H  
ATOM   3416 2HG2 VAL A 229     -33.872  29.634 -32.444  1.00  7.610          H  
ATOM   3417 3HG2 VAL A 229     -35.189  28.669 -33.089  1.00  7.610          H  
ATOM   3418  N   PHE A 230     -35.772  25.861 -31.986  1.00  4.380          N  
ATOM   3419  CA  PHE A 230     -36.311  24.930 -32.962  1.00  4.680          C  
ATOM   3420  C   PHE A 230     -37.828  25.024 -33.013  1.00  4.700          C  
ATOM   3421  O   PHE A 230     -38.428  25.726 -32.201  1.00  4.440          O  
ATOM   3422  CB  PHE A 230     -35.787  23.527 -32.639  1.00  6.430          C  
ATOM   3423  CG  PHE A 230     -36.207  22.933 -31.306  1.00  6.430          C  
ATOM   3424  CD1 PHE A 230     -37.222  22.003 -31.236  1.00  6.430          C  
ATOM   3425  CD2 PHE A 230     -35.584  23.315 -30.114  1.00  6.430          C  
ATOM   3426  CE1 PHE A 230     -37.592  21.449 -30.033  1.00  6.430          C  
ATOM   3427  CE2 PHE A 230     -35.972  22.764 -28.914  1.00  6.430          C  
ATOM   3428  CZ  PHE A 230     -36.967  21.831 -28.876  1.00  6.430          C  
ATOM   3429  H   PHE A 230     -36.326  26.101 -31.175  1.00  5.260          H  
ATOM   3430  HA  PHE A 230     -35.932  25.198 -33.944  1.00  5.620          H  
ATOM   3431 1HB  PHE A 230     -36.114  22.841 -33.419  1.00  7.720          H  
ATOM   3432 2HB  PHE A 230     -34.698  23.541 -32.672  1.00  7.720          H  
ATOM   3433  HD1 PHE A 230     -37.730  21.688 -32.155  1.00  7.720          H  
ATOM   3434  HD2 PHE A 230     -34.780  24.049 -30.133  1.00  7.720          H  
ATOM   3435  HE1 PHE A 230     -38.393  20.706 -30.007  1.00  7.720          H  
ATOM   3436  HE2 PHE A 230     -35.488  23.060 -27.982  1.00  7.720          H  
ATOM   3437  HZ  PHE A 230     -37.261  21.401 -27.918  1.00  7.720          H  
ATOM   3438  N   GLY A 231     -38.445  24.406 -34.020  1.00  5.230          N  
ATOM   3439  CA  GLY A 231     -39.902  24.393 -34.089  1.00  5.450          C  
ATOM   3440  C   GLY A 231     -40.415  22.991 -33.776  1.00  5.850          C  
ATOM   3441  O   GLY A 231     -39.624  22.063 -33.623  1.00  6.310          O  
ATOM   3442  H   GLY A 231     -37.910  23.872 -34.688  1.00  6.280          H  
ATOM   3443 1HA  GLY A 231     -40.321  25.115 -33.388  1.00  6.540          H  
ATOM   3444 2HA  GLY A 231     -40.224  24.687 -35.087  1.00  6.540          H  
ATOM   3445  N   ASP A 232     -41.732  22.843 -33.726  1.00  5.310          N  
ATOM   3446  CA  ASP A 232     -42.410  21.571 -33.479  1.00  5.630          C  
ATOM   3447  C   ASP A 232     -43.862  21.728 -33.903  1.00  5.880          C  
ATOM   3448  O   ASP A 232     -44.273  22.827 -34.274  1.00  6.040          O  
ATOM   3449  CB  ASP A 232     -42.273  21.164 -31.978  1.00  7.750          C  
ATOM   3450  CG  ASP A 232     -42.521  19.648 -31.624  1.00  7.750          C  
ATOM   3451  OD1 ASP A 232     -43.284  19.044 -32.340  1.00  7.750          O  
ATOM   3452  OD2 ASP A 232     -42.005  19.142 -30.649  1.00  7.750          O  
ATOM   3453  H   ASP A 232     -42.304  23.663 -33.873  1.00  6.370          H  
ATOM   3454  HA  ASP A 232     -41.953  20.797 -34.096  1.00  6.760          H  
ATOM   3455 1HB  ASP A 232     -41.267  21.375 -31.667  1.00  9.300          H  
ATOM   3456 2HB  ASP A 232     -42.935  21.777 -31.369  1.00  9.300          H  
ATOM   3457  N   GLU A 233     -44.625  20.646 -33.813  1.00  6.100          N  
ATOM   3458  CA  GLU A 233     -46.059  20.630 -34.084  1.00  6.460          C  
ATOM   3459  C   GLU A 233     -46.821  20.015 -32.902  1.00  6.800          C  
ATOM   3460  O   GLU A 233     -48.026  19.773 -32.984  1.00  7.350          O  
ATOM   3461  CB  GLU A 233     -46.372  19.896 -35.399  1.00  8.900          C  
ATOM   3462  CG  GLU A 233     -45.756  20.575 -36.647  1.00  8.900          C  
ATOM   3463  CD  GLU A 233     -46.116  19.930 -37.977  1.00  8.900          C  
ATOM   3464  OE1 GLU A 233     -46.918  19.025 -37.998  1.00  8.900          O  
ATOM   3465  OE2 GLU A 233     -45.546  20.339 -38.968  1.00  8.900          O  
ATOM   3466  H   GLU A 233     -44.169  19.793 -33.507  1.00  7.320          H  
ATOM   3467  HA  GLU A 233     -46.399  21.661 -34.194  1.00  7.750          H  
ATOM   3468 1HB  GLU A 233     -45.999  18.873 -35.343  1.00 10.680          H  
ATOM   3469 2HB  GLU A 233     -47.451  19.849 -35.540  1.00 10.680          H  
ATOM   3470 1HG  GLU A 233     -46.085  21.617 -36.664  1.00 10.680          H  
ATOM   3471 2HG  GLU A 233     -44.674  20.575 -36.542  1.00 10.680          H  
ATOM   3472  N   ASN A 234     -46.091  19.728 -31.815  1.00  6.640          N  
ATOM   3473  CA  ASN A 234     -46.652  19.150 -30.592  1.00  7.110          C  
ATOM   3474  C   ASN A 234     -46.835  20.156 -29.438  1.00  7.140          C  
ATOM   3475  O   ASN A 234     -46.957  19.758 -28.277  1.00  7.190          O  
ATOM   3476  CB  ASN A 234     -45.792  17.994 -30.137  1.00  9.770          C  
ATOM   3477  CG  ASN A 234     -45.876  16.811 -31.068  1.00  9.770          C  
ATOM   3478  OD1 ASN A 234     -46.840  16.034 -31.019  1.00  9.770          O  
ATOM   3479  ND2 ASN A 234     -44.899  16.667 -31.925  1.00  9.770          N  
ATOM   3480  H   ASN A 234     -45.081  19.865 -31.881  1.00  7.970          H  
ATOM   3481  HA  ASN A 234     -47.643  18.762 -30.832  1.00  8.530          H  
ATOM   3482 1HB  ASN A 234     -44.753  18.322 -30.078  1.00 11.720          H  
ATOM   3483 2HB  ASN A 234     -46.095  17.680 -29.141  1.00 11.720          H  
ATOM   3484 1HD2 ASN A 234     -44.906  15.909 -32.572  1.00 11.720          H  
ATOM   3485 2HD2 ASN A 234     -44.144  17.351 -31.952  1.00 11.720          H  
ATOM   3486  N   GLY A 235     -46.767  21.453 -29.733  1.00  7.380          N  
ATOM   3487  CA  GLY A 235     -46.996  22.529 -28.763  1.00  7.630          C  
ATOM   3488  C   GLY A 235     -45.822  23.096 -27.928  1.00  7.110          C  
ATOM   3489  O   GLY A 235     -45.944  24.215 -27.414  1.00  7.090          O  
ATOM   3490  H   GLY A 235     -46.697  21.738 -30.713  1.00  8.860          H  
ATOM   3491 1HA  GLY A 235     -47.463  23.349 -29.300  1.00  9.160          H  
ATOM   3492 2HA  GLY A 235     -47.762  22.186 -28.070  1.00  9.160          H  
ATOM   3493  N   THR A 236     -44.691  22.377 -27.796  1.00  6.880          N  
ATOM   3494  CA  THR A 236     -43.570  22.865 -26.964  1.00  6.460          C  
ATOM   3495  C   THR A 236     -42.160  22.692 -27.554  1.00  6.090          C  
ATOM   3496  O   THR A 236     -41.778  21.592 -27.945  1.00  6.310          O  
ATOM   3497  CB  THR A 236     -43.622  22.173 -25.568  1.00  9.210          C  
ATOM   3498  OG1 THR A 236     -44.859  22.491 -24.933  1.00  9.210          O  
ATOM   3499  CG2 THR A 236     -42.482  22.628 -24.659  1.00  9.210          C  
ATOM   3500  H   THR A 236     -44.616  21.478 -28.256  1.00  8.260          H  
ATOM   3501  HA  THR A 236     -43.719  23.931 -26.810  1.00  7.750          H  
ATOM   3502  HB  THR A 236     -43.564  21.092 -25.700  1.00 11.050          H  
ATOM   3503  HG1 THR A 236     -45.576  22.091 -25.431  1.00 11.050          H  
ATOM   3504 1HG2 THR A 236     -42.571  22.131 -23.693  1.00 11.050          H  
ATOM   3505 2HG2 THR A 236     -41.525  22.374 -25.096  1.00 11.050          H  
ATOM   3506 3HG2 THR A 236     -42.555  23.699 -24.522  1.00 11.050          H  
ATOM   3507  N   VAL A 237     -41.363  23.774 -27.529  1.00  5.760          N  
ATOM   3508  CA  VAL A 237     -39.947  23.793 -27.945  1.00  5.230          C  
ATOM   3509  C   VAL A 237     -39.074  24.503 -26.908  1.00  4.990          C  
ATOM   3510  O   VAL A 237     -38.111  25.194 -27.245  1.00  5.220          O  
ATOM   3511  CB  VAL A 237     -39.765  24.447 -29.318  1.00  7.530          C  
ATOM   3512  CG1 VAL A 237     -40.406  23.620 -30.335  1.00  7.530          C  
ATOM   3513  CG2 VAL A 237     -40.364  25.838 -29.336  1.00  7.530          C  
ATOM   3514  H   VAL A 237     -41.767  24.648 -27.191  1.00  6.910          H  
ATOM   3515  HA  VAL A 237     -39.606  22.762 -28.025  1.00  6.280          H  
ATOM   3516  HB  VAL A 237     -38.701  24.503 -29.557  1.00  9.040          H  
ATOM   3517 1HG1 VAL A 237     -40.253  24.083 -31.278  1.00  9.040          H  
ATOM   3518 2HG1 VAL A 237     -39.970  22.648 -30.331  1.00  9.040          H  
ATOM   3519 3HG1 VAL A 237     -41.443  23.528 -30.142  1.00  9.040          H  
ATOM   3520 1HG2 VAL A 237     -40.222  26.280 -30.322  1.00  9.040          H  
ATOM   3521 2HG2 VAL A 237     -41.419  25.788 -29.117  1.00  9.040          H  
ATOM   3522 3HG2 VAL A 237     -39.876  26.462 -28.593  1.00  9.040          H  
ATOM   3523  N   SER A 238     -39.514  24.440 -25.668  1.00  4.810          N  
ATOM   3524  CA  SER A 238     -38.906  25.131 -24.540  1.00  4.840          C  
ATOM   3525  C   SER A 238     -37.474  24.718 -24.191  1.00  4.620          C  
ATOM   3526  O   SER A 238     -37.112  23.543 -24.256  1.00  4.860          O  
ATOM   3527  CB  SER A 238     -39.785  24.912 -23.331  1.00  6.760          C  
ATOM   3528  OG  SER A 238     -41.053  25.455 -23.535  1.00  6.760          O  
ATOM   3529  H   SER A 238     -40.323  23.865 -25.494  1.00  5.770          H  
ATOM   3530  HA  SER A 238     -38.896  26.195 -24.774  1.00  5.810          H  
ATOM   3531 1HB  SER A 238     -39.877  23.848 -23.135  1.00  8.120          H  
ATOM   3532 2HB  SER A 238     -39.325  25.374 -22.455  1.00  8.120          H  
ATOM   3533  HG  SER A 238     -41.562  25.203 -22.763  1.00  8.120          H  
ATOM   3534  N   LEU A 239     -36.693  25.720 -23.793  1.00  4.400          N  
ATOM   3535  CA  LEU A 239     -35.321  25.624 -23.300  1.00  4.280          C  
ATOM   3536  C   LEU A 239     -35.367  26.268 -21.910  1.00  4.420          C  
ATOM   3537  O   LEU A 239     -36.286  27.047 -21.656  1.00  4.790          O  
ATOM   3538  CB  LEU A 239     -34.366  26.331 -24.278  1.00  6.040          C  
ATOM   3539  CG  LEU A 239     -34.381  25.780 -25.785  1.00  6.040          C  
ATOM   3540  CD1 LEU A 239     -33.559  26.674 -26.692  1.00  6.040          C  
ATOM   3541  CD2 LEU A 239     -33.807  24.392 -25.831  1.00  6.040          C  
ATOM   3542  H   LEU A 239     -37.109  26.641 -23.806  1.00  5.280          H  
ATOM   3543  HA  LEU A 239     -35.043  24.581 -23.186  1.00  5.140          H  
ATOM   3544 1HB  LEU A 239     -34.626  27.388 -24.307  1.00  7.250          H  
ATOM   3545 2HB  LEU A 239     -33.355  26.232 -23.889  1.00  7.250          H  
ATOM   3546  HG  LEU A 239     -35.409  25.764 -26.160  1.00  7.250          H  
ATOM   3547 1HD1 LEU A 239     -33.592  26.282 -27.706  1.00  7.250          H  
ATOM   3548 2HD1 LEU A 239     -33.977  27.661 -26.684  1.00  7.250          H  
ATOM   3549 3HD1 LEU A 239     -32.523  26.708 -26.362  1.00  7.250          H  
ATOM   3550 1HD2 LEU A 239     -33.816  24.024 -26.853  1.00  7.250          H  
ATOM   3551 2HD2 LEU A 239     -32.792  24.417 -25.476  1.00  7.250          H  
ATOM   3552 3HD2 LEU A 239     -34.411  23.731 -25.212  1.00  7.250          H  
ATOM   3553  N   VAL A 240     -34.441  25.962 -20.991  1.00  4.370          N  
ATOM   3554  CA  VAL A 240     -34.586  26.558 -19.654  1.00  4.590          C  
ATOM   3555  C   VAL A 240     -33.380  27.374 -19.198  1.00  4.290          C  
ATOM   3556  O   VAL A 240     -32.235  26.948 -19.337  1.00  4.080          O  
ATOM   3557  CB  VAL A 240     -34.924  25.432 -18.640  1.00  6.340          C  
ATOM   3558  CG1 VAL A 240     -33.813  24.360 -18.596  1.00  6.340          C  
ATOM   3559  CG2 VAL A 240     -35.183  26.024 -17.249  1.00  6.340          C  
ATOM   3560  H   VAL A 240     -33.625  25.373 -21.195  1.00  5.240          H  
ATOM   3561  HA  VAL A 240     -35.440  27.234 -19.670  1.00  5.510          H  
ATOM   3562  HB  VAL A 240     -35.818  24.941 -18.983  1.00  7.610          H  
ATOM   3563 1HG1 VAL A 240     -34.107  23.564 -17.907  1.00  7.610          H  
ATOM   3564 2HG1 VAL A 240     -33.665  23.941 -19.583  1.00  7.610          H  
ATOM   3565 3HG1 VAL A 240     -32.877  24.800 -18.253  1.00  7.610          H  
ATOM   3566 1HG2 VAL A 240     -35.467  25.222 -16.562  1.00  7.610          H  
ATOM   3567 2HG2 VAL A 240     -34.288  26.516 -16.867  1.00  7.610          H  
ATOM   3568 3HG2 VAL A 240     -35.993  26.747 -17.304  1.00  7.610          H  
ATOM   3569  N   ASP A 241     -33.639  28.564 -18.659  1.00  4.480          N  
ATOM   3570  CA  ASP A 241     -32.561  29.380 -18.141  1.00  4.370          C  
ATOM   3571  C   ASP A 241     -32.166  28.999 -16.713  1.00  4.000          C  
ATOM   3572  O   ASP A 241     -32.996  28.583 -15.903  1.00  3.910          O  
ATOM   3573  CB  ASP A 241     -32.854  30.872 -18.214  1.00  6.160          C  
ATOM   3574  CG  ASP A 241     -31.650  31.630 -17.703  1.00  6.160          C  
ATOM   3575  OD1 ASP A 241     -30.529  31.156 -17.933  1.00  6.160          O  
ATOM   3576  OD2 ASP A 241     -31.805  32.610 -17.006  1.00  6.160          O  
ATOM   3577  H   ASP A 241     -34.602  28.886 -18.573  1.00  5.380          H  
ATOM   3578  HA  ASP A 241     -31.689  29.205 -18.773  1.00  5.240          H  
ATOM   3579 1HB  ASP A 241     -33.050  31.155 -19.239  1.00  7.390          H  
ATOM   3580 2HB  ASP A 241     -33.736  31.115 -17.615  1.00  7.390          H  
ATOM   3581  N   THR A 242     -30.880  29.164 -16.440  1.00  3.970          N  
ATOM   3582  CA  THR A 242     -30.247  28.923 -15.151  1.00  3.860          C  
ATOM   3583  C   THR A 242     -29.516  30.188 -14.614  1.00  3.870          C  
ATOM   3584  O   THR A 242     -29.161  30.248 -13.431  1.00  4.150          O  
ATOM   3585  CB  THR A 242     -29.247  27.736 -15.246  1.00  5.450          C  
ATOM   3586  OG1 THR A 242     -29.892  26.534 -15.737  1.00  5.450          O  
ATOM   3587  CG2 THR A 242     -28.623  27.413 -13.908  1.00  5.450          C  
ATOM   3588  H   THR A 242     -30.321  29.532 -17.205  1.00  4.760          H  
ATOM   3589  HA  THR A 242     -31.023  28.651 -14.433  1.00  4.630          H  
ATOM   3590  HB  THR A 242     -28.490  28.000 -15.920  1.00  6.540          H  
ATOM   3591  HG1 THR A 242     -30.558  26.211 -15.058  1.00  6.540          H  
ATOM   3592 1HG2 THR A 242     -27.959  26.591 -13.996  1.00  6.540          H  
ATOM   3593 2HG2 THR A 242     -28.091  28.235 -13.545  1.00  6.540          H  
ATOM   3594 3HG2 THR A 242     -29.410  27.149 -13.222  1.00  6.540          H  
ATOM   3595  N   LYS A 243     -29.167  31.149 -15.505  1.00  3.860          N  
ATOM   3596  CA  LYS A 243     -28.310  32.282 -15.119  1.00  4.130          C  
ATOM   3597  C   LYS A 243     -28.972  33.630 -14.790  1.00  4.380          C  
ATOM   3598  O   LYS A 243     -28.406  34.398 -14.013  1.00  4.770          O  
ATOM   3599  CB  LYS A 243     -27.198  32.477 -16.163  1.00  5.670          C  
ATOM   3600  CG  LYS A 243     -26.165  33.551 -15.769  1.00  5.670          C  
ATOM   3601  CD  LYS A 243     -24.937  33.609 -16.697  1.00  5.670          C  
ATOM   3602  CE  LYS A 243     -23.970  34.710 -16.204  1.00  5.670          C  
ATOM   3603  NZ  LYS A 243     -22.678  34.802 -16.992  1.00  5.670          N  
ATOM   3604  H   LYS A 243     -29.498  31.101 -16.473  1.00  4.630          H  
ATOM   3605  HA  LYS A 243     -27.822  32.007 -14.209  1.00  4.960          H  
ATOM   3606 1HB  LYS A 243     -26.669  31.534 -16.310  1.00  6.810          H  
ATOM   3607 2HB  LYS A 243     -27.641  32.756 -17.114  1.00  6.810          H  
ATOM   3608 1HG  LYS A 243     -26.627  34.517 -15.797  1.00  6.810          H  
ATOM   3609 2HG  LYS A 243     -25.831  33.366 -14.749  1.00  6.810          H  
ATOM   3610 1HD  LYS A 243     -24.425  32.645 -16.708  1.00  6.810          H  
ATOM   3611 2HD  LYS A 243     -25.257  33.851 -17.712  1.00  6.810          H  
ATOM   3612 1HE  LYS A 243     -24.488  35.661 -16.275  1.00  6.810          H  
ATOM   3613 2HE  LYS A 243     -23.729  34.518 -15.159  1.00  6.810          H  
ATOM   3614 1HZ  LYS A 243     -22.112  35.558 -16.607  1.00  6.810          H  
ATOM   3615 2HZ  LYS A 243     -22.153  33.939 -16.933  1.00  6.810          H  
ATOM   3616 3HZ  LYS A 243     -22.857  35.001 -17.967  1.00  6.810          H  
ATOM   3617  N   SER A 244     -30.123  33.964 -15.373  1.00  4.130          N  
ATOM   3618  CA  SER A 244     -30.747  35.284 -15.171  1.00  4.330          C  
ATOM   3619  C   SER A 244     -31.151  35.586 -13.740  1.00  4.590          C  
ATOM   3620  O   SER A 244     -31.351  36.755 -13.401  1.00  4.780          O  
ATOM   3621  CB  SER A 244     -32.015  35.420 -15.986  1.00  5.980          C  
ATOM   3622  OG  SER A 244     -32.996  34.532 -15.503  1.00  5.980          O  
ATOM   3623  H   SER A 244     -30.589  33.313 -16.007  1.00  4.960          H  
ATOM   3624  HA  SER A 244     -30.038  36.038 -15.485  1.00  5.200          H  
ATOM   3625 1HB  SER A 244     -32.380  36.443 -15.909  1.00  7.180          H  
ATOM   3626 2HB  SER A 244     -31.828  35.224 -17.034  1.00  7.180          H  
ATOM   3627  HG  SER A 244     -32.792  33.679 -15.968  1.00  7.180          H  
ATOM   3628  N   THR A 245     -31.312  34.539 -12.918  1.00  5.470          N  
ATOM   3629  CA  THR A 245     -31.739  34.576 -11.508  1.00  5.770          C  
ATOM   3630  C   THR A 245     -33.245  34.816 -11.364  1.00  5.720          C  
ATOM   3631  O   THR A 245     -33.755  34.926 -10.242  1.00  5.960          O  
ATOM   3632  CB  THR A 245     -30.946  35.577 -10.624  1.00  7.960          C  
ATOM   3633  OG1 THR A 245     -31.407  36.912 -10.841  1.00  7.960          O  
ATOM   3634  CG2 THR A 245     -29.420  35.477 -10.857  1.00  7.960          C  
ATOM   3635  H   THR A 245     -31.110  33.637 -13.324  1.00  6.560          H  
ATOM   3636  HA  THR A 245     -31.545  33.597 -11.084  1.00  6.920          H  
ATOM   3637  HB  THR A 245     -31.133  35.325  -9.582  1.00  9.550          H  
ATOM   3638  HG1 THR A 245     -31.352  37.104 -11.785  1.00  9.550          H  
ATOM   3639 1HG2 THR A 245     -28.911  36.169 -10.190  1.00  9.550          H  
ATOM   3640 2HG2 THR A 245     -29.089  34.460 -10.652  1.00  9.550          H  
ATOM   3641 3HG2 THR A 245     -29.170  35.731 -11.878  1.00  9.550          H  
ATOM   3642  N   SER A 246     -33.943  34.942 -12.496  1.00  5.600          N  
ATOM   3643  CA  SER A 246     -35.376  35.185 -12.530  1.00  5.750          C  
ATOM   3644  C   SER A 246     -36.182  33.942 -12.183  1.00  5.330          C  
ATOM   3645  O   SER A 246     -35.661  32.827 -12.172  1.00  5.310          O  
ATOM   3646  CB  SER A 246     -35.791  35.672 -13.887  1.00  7.990          C  
ATOM   3647  OG  SER A 246     -35.663  34.664 -14.850  1.00  7.990          O  
ATOM   3648  H   SER A 246     -33.454  34.839 -13.383  1.00  6.720          H  
ATOM   3649  HA  SER A 246     -35.608  35.958 -11.796  1.00  6.900          H  
ATOM   3650 1HB  SER A 246     -36.826  35.995 -13.835  1.00  9.590          H  
ATOM   3651 2HB  SER A 246     -35.183  36.528 -14.169  1.00  9.590          H  
ATOM   3652  HG  SER A 246     -34.737  34.658 -15.124  1.00  9.590          H  
ATOM   3653  N   CYS A 247     -37.474  34.143 -11.926  1.00  5.280          N  
ATOM   3654  CA  CYS A 247     -38.380  33.056 -11.578  1.00  4.970          C  
ATOM   3655  C   CYS A 247     -39.073  32.405 -12.780  1.00  5.310          C  
ATOM   3656  O   CYS A 247     -39.145  32.966 -13.873  1.00  5.930          O  
ATOM   3657  CB  CYS A 247     -39.403  33.555 -10.578  1.00  7.080          C  
ATOM   3658  SG  CYS A 247     -38.695  34.037  -8.999  1.00  7.080          S  
ATOM   3659  H   CYS A 247     -37.833  35.082 -11.966  1.00  6.340          H  
ATOM   3660  HA  CYS A 247     -37.792  32.286 -11.085  1.00  5.960          H  
ATOM   3661 1HB  CYS A 247     -39.907  34.418 -10.988  1.00  8.500          H  
ATOM   3662 2HB  CYS A 247     -40.141  32.779 -10.393  1.00  8.500          H  
ATOM   3663  HG  CYS A 247     -39.839  34.448  -8.448  1.00  8.500          H  
ATOM   3664  N   VAL A 248     -39.602  31.206 -12.543  1.00  5.150          N  
ATOM   3665  CA  VAL A 248     -40.264  30.396 -13.563  1.00  5.570          C  
ATOM   3666  C   VAL A 248     -41.763  30.132 -13.355  1.00  5.520          C  
ATOM   3667  O   VAL A 248     -42.193  29.718 -12.279  1.00  5.830          O  
ATOM   3668  CB  VAL A 248     -39.505  29.068 -13.668  1.00  7.630          C  
ATOM   3669  CG1 VAL A 248     -40.171  28.167 -14.614  1.00  7.630          C  
ATOM   3670  CG2 VAL A 248     -38.077  29.340 -14.150  1.00  7.630          C  
ATOM   3671  H   VAL A 248     -39.521  30.835 -11.608  1.00  6.180          H  
ATOM   3672  HA  VAL A 248     -40.151  30.914 -14.515  1.00  6.680          H  
ATOM   3673  HB  VAL A 248     -39.476  28.596 -12.713  1.00  9.160          H  
ATOM   3674 1HG1 VAL A 248     -39.600  27.243 -14.683  1.00  9.160          H  
ATOM   3675 2HG1 VAL A 248     -41.185  27.929 -14.302  1.00  9.160          H  
ATOM   3676 3HG1 VAL A 248     -40.187  28.661 -15.549  1.00  9.160          H  
ATOM   3677 1HG2 VAL A 248     -37.529  28.395 -14.222  1.00  9.160          H  
ATOM   3678 2HG2 VAL A 248     -38.103  29.817 -15.130  1.00  9.160          H  
ATOM   3679 3HG2 VAL A 248     -37.561  29.995 -13.453  1.00  9.160          H  
ATOM   3680  N   LEU A 249     -42.534  30.394 -14.415  1.00  5.400          N  
ATOM   3681  CA  LEU A 249     -43.993  30.227 -14.483  1.00  5.560          C  
ATOM   3682  C   LEU A 249     -44.495  29.889 -15.895  1.00  5.230          C  
ATOM   3683  O   LEU A 249     -44.075  30.517 -16.869  1.00  5.350          O  
ATOM   3684  CB  LEU A 249     -44.647  31.505 -13.947  1.00  7.720          C  
ATOM   3685  CG  LEU A 249     -46.165  31.723 -14.035  1.00  7.720          C  
ATOM   3686  CD1 LEU A 249     -46.901  30.746 -13.130  1.00  7.720          C  
ATOM   3687  CD2 LEU A 249     -46.451  33.206 -13.641  1.00  7.720          C  
ATOM   3688  H   LEU A 249     -42.054  30.738 -15.235  1.00  6.480          H  
ATOM   3689  HA  LEU A 249     -44.261  29.399 -13.827  1.00  6.670          H  
ATOM   3690 1HB  LEU A 249     -44.458  31.477 -12.897  1.00  9.260          H  
ATOM   3691 2HB  LEU A 249     -44.158  32.348 -14.344  1.00  9.260          H  
ATOM   3692  HG  LEU A 249     -46.505  31.555 -15.059  1.00  9.260          H  
ATOM   3693 1HD1 LEU A 249     -47.975  30.924 -13.208  1.00  9.260          H  
ATOM   3694 2HD1 LEU A 249     -46.689  29.725 -13.429  1.00  9.260          H  
ATOM   3695 3HD1 LEU A 249     -46.581  30.895 -12.100  1.00  9.260          H  
ATOM   3696 1HD2 LEU A 249     -47.520  33.405 -13.705  1.00  9.260          H  
ATOM   3697 2HD2 LEU A 249     -46.115  33.390 -12.619  1.00  9.260          H  
ATOM   3698 3HD2 LEU A 249     -45.921  33.870 -14.321  1.00  9.260          H  
ATOM   3699  N   SER A 250     -45.406  28.907 -15.994  1.00  5.070          N  
ATOM   3700  CA  SER A 250     -46.019  28.506 -17.269  1.00  4.880          C  
ATOM   3701  C   SER A 250     -46.727  29.693 -17.911  1.00  4.950          C  
ATOM   3702  O   SER A 250     -47.385  30.475 -17.219  1.00  5.230          O  
ATOM   3703  CB  SER A 250     -47.023  27.389 -17.045  1.00  6.910          C  
ATOM   3704  OG  SER A 250     -46.400  26.222 -16.576  1.00  6.910          O  
ATOM   3705  H   SER A 250     -45.682  28.402 -15.165  1.00  6.080          H  
ATOM   3706  HA  SER A 250     -45.236  28.159 -17.944  1.00  5.860          H  
ATOM   3707 1HB  SER A 250     -47.774  27.716 -16.329  1.00  8.290          H  
ATOM   3708 2HB  SER A 250     -47.536  27.177 -17.983  1.00  8.290          H  
ATOM   3709  HG  SER A 250     -47.109  25.599 -16.399  1.00  8.290          H  
ATOM   3710  N   SER A 251     -46.639  29.801 -19.236  1.00  4.950          N  
ATOM   3711  CA  SER A 251     -47.231  30.961 -19.910  1.00  5.250          C  
ATOM   3712  C   SER A 251     -47.555  30.784 -21.398  1.00  4.950          C  
ATOM   3713  O   SER A 251     -47.453  29.700 -21.970  1.00  4.810          O  
ATOM   3714  CB  SER A 251     -46.268  32.124 -19.763  1.00  7.230          C  
ATOM   3715  OG  SER A 251     -45.120  31.895 -20.520  1.00  7.230          O  
ATOM   3716  H   SER A 251     -46.093  29.102 -19.750  1.00  5.940          H  
ATOM   3717  HA  SER A 251     -48.159  31.205 -19.392  1.00  6.300          H  
ATOM   3718 1HB  SER A 251     -46.734  33.048 -20.084  1.00  8.680          H  
ATOM   3719 2HB  SER A 251     -45.991  32.242 -18.712  1.00  8.680          H  
ATOM   3720  HG  SER A 251     -44.519  32.602 -20.299  1.00  8.680          H  
ATOM   3721  N   ALA A 252     -48.106  31.834 -21.985  1.00  5.210          N  
ATOM   3722  CA  ALA A 252     -48.374  31.914 -23.417  1.00  5.200          C  
ATOM   3723  C   ALA A 252     -47.113  32.430 -24.096  1.00  5.090          C  
ATOM   3724  O   ALA A 252     -46.209  32.902 -23.405  1.00  5.580          O  
ATOM   3725  CB  ALA A 252     -49.547  32.823 -23.716  1.00  7.280          C  
ATOM   3726  H   ALA A 252     -48.258  32.655 -21.425  1.00  6.250          H  
ATOM   3727  HA  ALA A 252     -48.596  30.921 -23.789  1.00  6.240          H  
ATOM   3728 1HB  ALA A 252     -49.718  32.861 -24.792  1.00  8.740          H  
ATOM   3729 2HB  ALA A 252     -50.442  32.446 -23.221  1.00  8.740          H  
ATOM   3730 3HB  ALA A 252     -49.327  33.806 -23.362  1.00  8.740          H  
ATOM   3731  N   VAL A 253     -47.020  32.272 -25.415  1.00  4.780          N  
ATOM   3732  CA  VAL A 253     -45.921  32.834 -26.202  1.00  5.000          C  
ATOM   3733  C   VAL A 253     -46.405  33.855 -27.214  1.00  4.960          C  
ATOM   3734  O   VAL A 253     -45.723  34.841 -27.465  1.00  5.400          O  
ATOM   3735  CB  VAL A 253     -45.019  31.754 -26.818  1.00  6.910          C  
ATOM   3736  CG1 VAL A 253     -43.991  32.335 -27.777  1.00  6.910          C  
ATOM   3737  CG2 VAL A 253     -44.285  31.119 -25.671  1.00  6.910          C  
ATOM   3738  H   VAL A 253     -47.772  31.812 -25.907  1.00  5.740          H  
ATOM   3739  HA  VAL A 253     -45.280  33.371 -25.514  1.00  6.000          H  
ATOM   3740  HB  VAL A 253     -45.607  31.041 -27.357  1.00  8.290          H  
ATOM   3741 1HG1 VAL A 253     -43.354  31.540 -28.157  1.00  8.290          H  
ATOM   3742 2HG1 VAL A 253     -44.501  32.793 -28.604  1.00  8.290          H  
ATOM   3743 3HG1 VAL A 253     -43.390  33.072 -27.274  1.00  8.290          H  
ATOM   3744 1HG2 VAL A 253     -43.623  30.348 -26.007  1.00  8.290          H  
ATOM   3745 2HG2 VAL A 253     -43.705  31.878 -25.146  1.00  8.290          H  
ATOM   3746 3HG2 VAL A 253     -45.003  30.713 -25.009  1.00  8.290          H  
ATOM   3747  N   HIS A 254     -47.525  33.577 -27.867  1.00  4.700          N  
ATOM   3748  CA  HIS A 254     -48.042  34.450 -28.909  1.00  4.790          C  
ATOM   3749  C   HIS A 254     -49.533  34.181 -29.007  1.00  4.900          C  
ATOM   3750  O   HIS A 254     -49.980  33.086 -28.650  1.00  4.910          O  
ATOM   3751  CB  HIS A 254     -47.425  34.175 -30.279  1.00  6.670          C  
ATOM   3752  CG  HIS A 254     -47.486  35.374 -31.155  1.00  6.670          C  
ATOM   3753  ND1 HIS A 254     -48.668  35.943 -31.579  1.00  6.670          N  
ATOM   3754  CD2 HIS A 254     -46.497  36.102 -31.694  1.00  6.670          C  
ATOM   3755  CE1 HIS A 254     -48.373  37.005 -32.335  1.00  6.670          C  
ATOM   3756  NE2 HIS A 254     -47.059  37.108 -32.397  1.00  6.670          N  
ATOM   3757  H   HIS A 254     -48.044  32.747 -27.646  1.00  5.640          H  
ATOM   3758  HA  HIS A 254     -47.891  35.498 -28.657  1.00  5.750          H  
ATOM   3759 1HB  HIS A 254     -46.382  33.878 -30.168  1.00  8.000          H  
ATOM   3760 2HB  HIS A 254     -47.951  33.358 -30.769  1.00  8.000          H  
ATOM   3761  HD2 HIS A 254     -45.444  35.941 -31.596  1.00  8.000          H  
ATOM   3762  HE1 HIS A 254     -49.088  37.677 -32.806  1.00  8.000          H  
ATOM   3763  HE2 HIS A 254     -46.475  37.821 -32.873  1.00  8.000          H  
ATOM   3764  N   SER A 255     -50.326  35.174 -29.410  1.00  5.170          N  
ATOM   3765  CA  SER A 255     -51.759  34.951 -29.586  1.00  5.490          C  
ATOM   3766  C   SER A 255     -52.066  34.298 -30.938  1.00  5.600          C  
ATOM   3767  O   SER A 255     -53.146  33.739 -31.138  1.00  6.000          O  
ATOM   3768  CB  SER A 255     -52.515  36.262 -29.454  1.00  7.560          C  
ATOM   3769  OG  SER A 255     -52.256  37.132 -30.533  1.00  7.560          O  
ATOM   3770  H   SER A 255     -49.928  36.067 -29.694  1.00  6.200          H  
ATOM   3771  HA  SER A 255     -52.100  34.275 -28.799  1.00  6.590          H  
ATOM   3772 1HB  SER A 255     -53.584  36.063 -29.391  1.00  9.070          H  
ATOM   3773 2HB  SER A 255     -52.221  36.747 -28.523  1.00  9.070          H  
ATOM   3774  HG  SER A 255     -52.614  37.987 -30.268  1.00  9.070          H  
ATOM   3775  N   GLN A 256     -51.101  34.364 -31.863  1.00  5.410          N  
ATOM   3776  CA  GLN A 256     -51.256  33.805 -33.195  1.00  5.630          C  
ATOM   3777  C   GLN A 256     -50.379  32.584 -33.387  1.00  5.230          C  
ATOM   3778  O   GLN A 256     -49.365  32.407 -32.720  1.00  4.920          O  
ATOM   3779  CB  GLN A 256     -50.886  34.836 -34.267  1.00  7.790          C  
ATOM   3780  CG  GLN A 256     -51.662  36.116 -34.152  1.00  7.790          C  
ATOM   3781  CD  GLN A 256     -53.115  35.889 -34.315  1.00  7.790          C  
ATOM   3782  OE1 GLN A 256     -53.568  35.337 -35.323  1.00  7.790          O  
ATOM   3783  NE2 GLN A 256     -53.871  36.292 -33.309  1.00  7.790          N  
ATOM   3784  H   GLN A 256     -50.237  34.855 -31.641  1.00  6.490          H  
ATOM   3785  HA  GLN A 256     -52.290  33.502 -33.333  1.00  6.760          H  
ATOM   3786 1HB  GLN A 256     -49.825  35.066 -34.197  1.00  9.350          H  
ATOM   3787 2HB  GLN A 256     -51.060  34.413 -35.256  1.00  9.350          H  
ATOM   3788 1HG  GLN A 256     -51.494  36.550 -33.169  1.00  9.350          H  
ATOM   3789 2HG  GLN A 256     -51.331  36.804 -34.927  1.00  9.350          H  
ATOM   3790 1HE2 GLN A 256     -54.862  36.157 -33.340  1.00  9.350          H  
ATOM   3791 2HE2 GLN A 256     -53.443  36.721 -32.495  1.00  9.350          H  
ATOM   3792  N   CYS A 257     -50.747  31.745 -34.340  1.00  5.420          N  
ATOM   3793  CA  CYS A 257     -49.856  30.652 -34.701  1.00  5.240          C  
ATOM   3794  C   CYS A 257     -48.668  31.272 -35.437  1.00  4.980          C  
ATOM   3795  O   CYS A 257     -48.873  32.008 -36.402  1.00  5.100          O  
ATOM   3796  CB  CYS A 257     -50.560  29.640 -35.602  1.00  7.410          C  
ATOM   3797  SG  CYS A 257     -49.542  28.226 -36.049  1.00  7.410          S  
ATOM   3798  H   CYS A 257     -51.612  31.892 -34.837  1.00  6.500          H  
ATOM   3799  HA  CYS A 257     -49.503  30.154 -33.798  1.00  6.290          H  
ATOM   3800 1HB  CYS A 257     -51.455  29.269 -35.107  1.00  8.890          H  
ATOM   3801 2HB  CYS A 257     -50.872  30.131 -36.522  1.00  8.890          H  
ATOM   3802  HG  CYS A 257     -50.310  27.811 -37.061  1.00  8.890          H  
ATOM   3803  N   VAL A 258     -47.443  30.993 -34.992  1.00  4.790          N  
ATOM   3804  CA  VAL A 258     -46.282  31.572 -35.659  1.00  4.700          C  
ATOM   3805  C   VAL A 258     -45.625  30.543 -36.564  1.00  4.960          C  
ATOM   3806  O   VAL A 258     -45.030  29.564 -36.096  1.00  5.010          O  
ATOM   3807  CB  VAL A 258     -45.266  32.107 -34.622  1.00  6.620          C  
ATOM   3808  CG1 VAL A 258     -44.024  32.691 -35.327  1.00  6.620          C  
ATOM   3809  CG2 VAL A 258     -45.942  33.190 -33.759  1.00  6.620          C  
ATOM   3810  H   VAL A 258     -47.334  30.387 -34.193  1.00  5.750          H  
ATOM   3811  HA  VAL A 258     -46.615  32.411 -36.271  1.00  5.640          H  
ATOM   3812  HB  VAL A 258     -44.933  31.288 -33.987  1.00  7.940          H  
ATOM   3813 1HG1 VAL A 258     -43.325  33.053 -34.571  1.00  7.940          H  
ATOM   3814 2HG1 VAL A 258     -43.534  31.924 -35.919  1.00  7.940          H  
ATOM   3815 3HG1 VAL A 258     -44.313  33.519 -35.973  1.00  7.940          H  
ATOM   3816 1HG2 VAL A 258     -45.227  33.559 -33.019  1.00  7.940          H  
ATOM   3817 2HG2 VAL A 258     -46.271  34.014 -34.389  1.00  7.940          H  
ATOM   3818 3HG2 VAL A 258     -46.807  32.769 -33.246  1.00  7.940          H  
ATOM   3819  N   THR A 259     -45.678  30.828 -37.865  1.00  5.290          N  
ATOM   3820  CA  THR A 259     -45.214  29.930 -38.906  1.00  5.680          C  
ATOM   3821  C   THR A 259     -43.797  30.217 -39.409  1.00  5.600          C  
ATOM   3822  O   THR A 259     -43.292  29.520 -40.295  1.00  6.030          O  
ATOM   3823  CB  THR A 259     -46.220  29.924 -40.062  1.00  7.800          C  
ATOM   3824  OG1 THR A 259     -46.350  31.253 -40.603  1.00  7.800          O  
ATOM   3825  CG2 THR A 259     -47.583  29.436 -39.521  1.00  7.800          C  
ATOM   3826  H   THR A 259     -46.150  31.677 -38.154  1.00  6.350          H  
ATOM   3827  HA  THR A 259     -45.225  28.927 -38.496  1.00  6.820          H  
ATOM   3828  HB  THR A 259     -45.879  29.245 -40.846  1.00  9.360          H  
ATOM   3829  HG1 THR A 259     -45.575  31.457 -41.141  1.00  9.360          H  
ATOM   3830 1HG2 THR A 259     -48.308  29.419 -40.331  1.00  9.360          H  
ATOM   3831 2HG2 THR A 259     -47.468  28.428 -39.114  1.00  9.360          H  
ATOM   3832 3HG2 THR A 259     -47.939  30.101 -38.735  1.00  9.360          H  
ATOM   3833  N   GLY A 260     -43.131  31.222 -38.842  1.00  5.210          N  
ATOM   3834  CA  GLY A 260     -41.758  31.490 -39.259  1.00  5.200          C  
ATOM   3835  C   GLY A 260     -41.075  32.663 -38.569  1.00  5.000          C  
ATOM   3836  O   GLY A 260     -41.635  33.751 -38.410  1.00  5.120          O  
ATOM   3837  H   GLY A 260     -43.575  31.771 -38.123  1.00  6.250          H  
ATOM   3838 1HA  GLY A 260     -41.175  30.604 -39.097  1.00  6.240          H  
ATOM   3839 2HA  GLY A 260     -41.748  31.661 -40.337  1.00  6.240          H  
ATOM   3840  N   LEU A 261     -39.817  32.397 -38.194  1.00  4.810          N  
ATOM   3841  CA  LEU A 261     -38.938  33.366 -37.510  1.00  4.730          C  
ATOM   3842  C   LEU A 261     -37.645  33.745 -38.284  1.00  4.610          C  
ATOM   3843  O   LEU A 261     -37.058  32.914 -38.992  1.00  4.370          O  
ATOM   3844  CB  LEU A 261     -38.522  32.807 -36.144  1.00  6.650          C  
ATOM   3845  CG  LEU A 261     -39.562  32.656 -34.972  1.00  6.650          C  
ATOM   3846  CD1 LEU A 261     -40.362  33.940 -34.758  1.00  6.650          C  
ATOM   3847  CD2 LEU A 261     -40.488  31.439 -35.207  1.00  6.650          C  
ATOM   3848  H   LEU A 261     -39.515  31.426 -38.359  1.00  5.770          H  
ATOM   3849  HA  LEU A 261     -39.499  34.286 -37.368  1.00  5.680          H  
ATOM   3850 1HB  LEU A 261     -38.153  31.807 -36.319  1.00  7.980          H  
ATOM   3851 2HB  LEU A 261     -37.704  33.414 -35.775  1.00  7.980          H  
ATOM   3852  HG  LEU A 261     -38.999  32.486 -34.079  1.00  7.980          H  
ATOM   3853 1HD1 LEU A 261     -41.030  33.809 -33.903  1.00  7.980          H  
ATOM   3854 2HD1 LEU A 261     -39.697  34.769 -34.560  1.00  7.980          H  
ATOM   3855 3HD1 LEU A 261     -40.961  34.159 -35.642  1.00  7.980          H  
ATOM   3856 1HD2 LEU A 261     -41.157  31.321 -34.356  1.00  7.980          H  
ATOM   3857 2HD2 LEU A 261     -41.085  31.564 -36.082  1.00  7.980          H  
ATOM   3858 3HD2 LEU A 261     -39.888  30.535 -35.317  1.00  7.980          H  
ATOM   3859  N   VAL A 262     -37.153  34.987 -38.077  1.00  4.880          N  
ATOM   3860  CA  VAL A 262     -35.894  35.447 -38.699  1.00  4.910          C  
ATOM   3861  C   VAL A 262     -34.777  35.729 -37.682  1.00  4.880          C  
ATOM   3862  O   VAL A 262     -34.900  36.595 -36.806  1.00  4.960          O  
ATOM   3863  CB  VAL A 262     -36.139  36.707 -39.547  1.00  6.860          C  
ATOM   3864  CG1 VAL A 262     -34.814  37.194 -40.166  1.00  6.860          C  
ATOM   3865  CG2 VAL A 262     -37.153  36.383 -40.639  1.00  6.860          C  
ATOM   3866  H   VAL A 262     -37.673  35.622 -37.486  1.00  5.860          H  
ATOM   3867  HA  VAL A 262     -35.546  34.662 -39.368  1.00  5.890          H  
ATOM   3868  HB  VAL A 262     -36.521  37.507 -38.913  1.00  8.230          H  
ATOM   3869 1HG1 VAL A 262     -35.000  38.086 -40.760  1.00  8.230          H  
ATOM   3870 2HG1 VAL A 262     -34.091  37.434 -39.390  1.00  8.230          H  
ATOM   3871 3HG1 VAL A 262     -34.405  36.413 -40.806  1.00  8.230          H  
ATOM   3872 1HG2 VAL A 262     -37.336  37.270 -41.243  1.00  8.230          H  
ATOM   3873 2HG2 VAL A 262     -36.762  35.585 -41.272  1.00  8.230          H  
ATOM   3874 3HG2 VAL A 262     -38.090  36.056 -40.190  1.00  8.230          H  
ATOM   3875  N   PHE A 263     -33.661  35.030 -37.856  1.00  4.870          N  
ATOM   3876  CA  PHE A 263     -32.553  35.081 -36.908  1.00  4.980          C  
ATOM   3877  C   PHE A 263     -31.329  35.803 -37.435  1.00  5.170          C  
ATOM   3878  O   PHE A 263     -31.108  35.888 -38.650  1.00  5.310          O  
ATOM   3879  CB  PHE A 263     -32.184  33.656 -36.513  1.00  6.930          C  
ATOM   3880  CG  PHE A 263     -33.335  32.976 -35.866  1.00  6.930          C  
ATOM   3881  CD1 PHE A 263     -34.253  32.385 -36.665  1.00  6.930          C  
ATOM   3882  CD2 PHE A 263     -33.539  32.918 -34.506  1.00  6.930          C  
ATOM   3883  CE1 PHE A 263     -35.316  31.782 -36.190  1.00  6.930          C  
ATOM   3884  CE2 PHE A 263     -34.663  32.287 -34.026  1.00  6.930          C  
ATOM   3885  CZ  PHE A 263     -35.546  31.722 -34.868  1.00  6.930          C  
ATOM   3886  H   PHE A 263     -33.623  34.394 -38.639  1.00  5.840          H  
ATOM   3887  HA  PHE A 263     -32.891  35.609 -36.026  1.00  5.980          H  
ATOM   3888 1HB  PHE A 263     -31.886  33.082 -37.390  1.00  8.310          H  
ATOM   3889 2HB  PHE A 263     -31.341  33.669 -35.817  1.00  8.310          H  
ATOM   3890  HD1 PHE A 263     -34.115  32.407 -37.724  1.00  8.310          H  
ATOM   3891  HD2 PHE A 263     -32.825  33.377 -33.817  1.00  8.310          H  
ATOM   3892  HE1 PHE A 263     -35.990  31.355 -36.896  1.00  8.310          H  
ATOM   3893  HE2 PHE A 263     -34.865  32.249 -32.996  1.00  8.310          H  
ATOM   3894  HZ  PHE A 263     -36.435  31.228 -34.481  1.00  8.310          H  
ATOM   3895  N   SER A 264     -30.536  36.338 -36.504  1.00  5.300          N  
ATOM   3896  CA  SER A 264     -29.286  36.994 -36.831  1.00  5.570          C  
ATOM   3897  C   SER A 264     -28.213  35.935 -37.139  1.00  5.460          C  
ATOM   3898  O   SER A 264     -28.331  34.806 -36.668  1.00  5.340          O  
ATOM   3899  CB  SER A 264     -28.864  37.823 -35.619  1.00  7.690          C  
ATOM   3900  OG  SER A 264     -28.517  36.993 -34.521  1.00  7.690          O  
ATOM   3901  H   SER A 264     -30.767  36.254 -35.519  1.00  6.360          H  
ATOM   3902  HA  SER A 264     -29.464  37.641 -37.687  1.00  6.680          H  
ATOM   3903 1HB  SER A 264     -28.029  38.465 -35.863  1.00  9.230          H  
ATOM   3904 2HB  SER A 264     -29.690  38.470 -35.323  1.00  9.230          H  
ATOM   3905  HG  SER A 264     -28.476  37.596 -33.729  1.00  9.230          H  
ATOM   3906  N   PRO A 265     -27.149  36.273 -37.899  1.00  5.280          N  
ATOM   3907  CA  PRO A 265     -25.976  35.448 -38.179  1.00  5.450          C  
ATOM   3908  C   PRO A 265     -24.850  35.573 -37.151  1.00  5.460          C  
ATOM   3909  O   PRO A 265     -23.765  35.033 -37.349  1.00  5.790          O  
ATOM   3910  CB  PRO A 265     -25.536  35.993 -39.538  1.00  8.180          C  
ATOM   3911  CG  PRO A 265     -25.872  37.469 -39.470  1.00  8.180          C  
ATOM   3912  CD  PRO A 265     -27.178  37.536 -38.681  1.00  8.180          C  
ATOM   3913  HA  PRO A 265     -26.292  34.404 -38.262  1.00  6.540          H  
ATOM   3914 1HB  PRO A 265     -24.463  35.805 -39.686  1.00  9.810          H  
ATOM   3915 2HB  PRO A 265     -26.068  35.462 -40.344  1.00  9.810          H  
ATOM   3916 1HG  PRO A 265     -25.049  38.023 -38.987  1.00  9.810          H  
ATOM   3917 2HG  PRO A 265     -25.969  37.876 -40.488  1.00  9.810          H  
ATOM   3918 1HD  PRO A 265     -27.177  38.421 -38.037  1.00  9.810          H  
ATOM   3919 2HD  PRO A 265     -28.025  37.528 -39.391  1.00  9.810          H  
ATOM   3920  N   HIS A 266     -25.091  36.349 -36.101  1.00  5.850          N  
ATOM   3921  CA  HIS A 266     -24.111  36.700 -35.075  1.00  6.140          C  
ATOM   3922  C   HIS A 266     -23.600  35.480 -34.288  1.00  6.480          C  
ATOM   3923  O   HIS A 266     -24.343  34.531 -34.017  1.00  7.040          O  
ATOM   3924  CB  HIS A 266     -24.723  37.762 -34.153  1.00  8.480          C  
ATOM   3925  CG  HIS A 266     -23.762  38.398 -33.210  1.00  8.480          C  
ATOM   3926  ND1 HIS A 266     -23.354  37.796 -32.061  1.00  8.480          N  
ATOM   3927  CD2 HIS A 266     -23.135  39.593 -33.253  1.00  8.480          C  
ATOM   3928  CE1 HIS A 266     -22.514  38.581 -31.426  1.00  8.480          C  
ATOM   3929  NE2 HIS A 266     -22.364  39.681 -32.128  1.00  8.480          N  
ATOM   3930  H   HIS A 266     -26.010  36.745 -35.988  1.00  7.020          H  
ATOM   3931  HA  HIS A 266     -23.247  37.151 -35.558  1.00  7.370          H  
ATOM   3932 1HB  HIS A 266     -25.164  38.551 -34.763  1.00 10.180          H  
ATOM   3933 2HB  HIS A 266     -25.534  37.322 -33.577  1.00 10.180          H  
ATOM   3934  HD2 HIS A 266     -23.230  40.348 -34.033  1.00 10.180          H  
ATOM   3935  HE1 HIS A 266     -22.035  38.359 -30.482  1.00 10.180          H  
ATOM   3936  HE2 HIS A 266     -21.780  40.471 -31.879  1.00 10.180          H  
ATOM   3937  N   SER A 267     -22.323  35.491 -33.894  1.00  8.190          N  
ATOM   3938  CA  SER A 267     -21.731  34.381 -33.127  1.00  8.340          C  
ATOM   3939  C   SER A 267     -22.199  34.369 -31.661  1.00  8.000          C  
ATOM   3940  O   SER A 267     -21.414  34.632 -30.753  1.00  8.170          O  
ATOM   3941  CB  SER A 267     -20.212  34.521 -33.121  1.00 11.620          C  
ATOM   3942  OG  SER A 267     -19.670  34.462 -34.418  1.00 11.620          O  
ATOM   3943  H   SER A 267     -21.735  36.273 -34.137  1.00  9.830          H  
ATOM   3944  HA  SER A 267     -22.017  33.439 -33.595  1.00 10.010          H  
ATOM   3945 1HB  SER A 267     -19.936  35.468 -32.652  1.00 13.940          H  
ATOM   3946 2HB  SER A 267     -19.782  33.722 -32.514  1.00 13.940          H  
ATOM   3947  HG  SER A 267     -18.714  34.507 -34.306  1.00 13.940          H  
ATOM   3948  N   VAL A 268     -23.485  34.081 -31.459  1.00  7.810          N  
ATOM   3949  CA  VAL A 268     -24.123  34.106 -30.142  1.00  7.490          C  
ATOM   3950  C   VAL A 268     -24.977  32.869 -29.776  1.00  6.730          C  
ATOM   3951  O   VAL A 268     -25.809  32.439 -30.574  1.00  6.780          O  
ATOM   3952  CB  VAL A 268     -24.983  35.393 -30.062  1.00 10.610          C  
ATOM   3953  CG1 VAL A 268     -26.029  35.447 -31.162  1.00 10.610          C  
ATOM   3954  CG2 VAL A 268     -25.677  35.491 -28.796  1.00 10.610          C  
ATOM   3955  H   VAL A 268     -24.009  33.901 -32.312  1.00  9.370          H  
ATOM   3956  HA  VAL A 268     -23.310  34.219 -29.433  1.00  8.990          H  
ATOM   3957  HB  VAL A 268     -24.321  36.237 -30.169  1.00 12.740          H  
ATOM   3958 1HG1 VAL A 268     -26.591  36.379 -31.085  1.00 12.740          H  
ATOM   3959 2HG1 VAL A 268     -25.547  35.412 -32.110  1.00 12.740          H  
ATOM   3960 3HG1 VAL A 268     -26.724  34.620 -31.083  1.00 12.740          H  
ATOM   3961 1HG2 VAL A 268     -26.202  36.416 -28.795  1.00 12.740          H  
ATOM   3962 2HG2 VAL A 268     -26.377  34.666 -28.670  1.00 12.740          H  
ATOM   3963 3HG2 VAL A 268     -24.986  35.488 -28.024  1.00 12.740          H  
ATOM   3964  N   PRO A 269     -24.905  32.351 -28.525  1.00  6.320          N  
ATOM   3965  CA  PRO A 269     -25.706  31.247 -28.008  1.00  5.890          C  
ATOM   3966  C   PRO A 269     -27.153  31.651 -27.690  1.00  5.820          C  
ATOM   3967  O   PRO A 269     -27.535  31.767 -26.527  1.00  6.360          O  
ATOM   3968  CB  PRO A 269     -24.937  30.863 -26.727  1.00  8.830          C  
ATOM   3969  CG  PRO A 269     -24.305  32.119 -26.265  1.00  8.830          C  
ATOM   3970  CD  PRO A 269     -23.863  32.804 -27.550  1.00  8.830          C  
ATOM   3971  HA  PRO A 269     -25.692  30.431 -28.748  1.00  7.070          H  
ATOM   3972 1HB  PRO A 269     -25.626  30.422 -25.990  1.00 10.600          H  
ATOM   3973 2HB  PRO A 269     -24.183  30.106 -26.942  1.00 10.600          H  
ATOM   3974 1HG  PRO A 269     -25.027  32.720 -25.684  1.00 10.600          H  
ATOM   3975 2HG  PRO A 269     -23.465  31.889 -25.590  1.00 10.600          H  
ATOM   3976 1HD  PRO A 269     -23.849  33.857 -27.357  1.00 10.600          H  
ATOM   3977 2HD  PRO A 269     -22.869  32.431 -27.861  1.00 10.600          H  
ATOM   3978  N   PHE A 270     -27.911  31.912 -28.746  1.00  5.390          N  
ATOM   3979  CA  PHE A 270     -29.295  32.389 -28.711  1.00  5.140          C  
ATOM   3980  C   PHE A 270     -30.436  31.463 -28.281  1.00  4.900          C  
ATOM   3981  O   PHE A 270     -30.544  30.320 -28.715  1.00  5.090          O  
ATOM   3982  CB  PHE A 270     -29.694  32.873 -30.111  1.00  7.300          C  
ATOM   3983  CG  PHE A 270     -31.182  33.177 -30.213  1.00  7.300          C  
ATOM   3984  CD1 PHE A 270     -31.750  34.329 -29.711  1.00  7.300          C  
ATOM   3985  CD2 PHE A 270     -32.023  32.240 -30.783  1.00  7.300          C  
ATOM   3986  CE1 PHE A 270     -33.092  34.529 -29.772  1.00  7.300          C  
ATOM   3987  CE2 PHE A 270     -33.350  32.460 -30.830  1.00  7.300          C  
ATOM   3988  CZ  PHE A 270     -33.895  33.589 -30.337  1.00  7.300          C  
ATOM   3989  H   PHE A 270     -27.455  31.783 -29.659  1.00  6.470          H  
ATOM   3990  HA  PHE A 270     -29.301  33.234 -28.034  1.00  6.170          H  
ATOM   3991 1HB  PHE A 270     -29.131  33.766 -30.370  1.00  8.760          H  
ATOM   3992 2HB  PHE A 270     -29.443  32.106 -30.846  1.00  8.760          H  
ATOM   3993  HD1 PHE A 270     -31.134  35.065 -29.256  1.00  8.760          H  
ATOM   3994  HD2 PHE A 270     -31.606  31.306 -31.176  1.00  8.760          H  
ATOM   3995  HE1 PHE A 270     -33.515  35.445 -29.360  1.00  8.760          H  
ATOM   3996  HE2 PHE A 270     -33.981  31.720 -31.255  1.00  8.760          H  
ATOM   3997  HZ  PHE A 270     -34.969  33.737 -30.388  1.00  8.760          H  
ATOM   3998  N   LEU A 271     -31.344  32.017 -27.482  1.00  4.730          N  
ATOM   3999  CA  LEU A 271     -32.631  31.394 -27.195  1.00  4.630          C  
ATOM   4000  C   LEU A 271     -33.601  32.457 -26.692  1.00  4.410          C  
ATOM   4001  O   LEU A 271     -33.235  33.339 -25.921  1.00  4.530          O  
ATOM   4002  CB  LEU A 271     -32.546  30.145 -26.295  1.00  6.520          C  
ATOM   4003  CG  LEU A 271     -31.952  30.224 -24.901  1.00  6.520          C  
ATOM   4004  CD1 LEU A 271     -32.980  30.678 -23.884  1.00  6.520          C  
ATOM   4005  CD2 LEU A 271     -31.480  28.880 -24.509  1.00  6.520          C  
ATOM   4006  H   LEU A 271     -31.147  32.957 -27.120  1.00  5.680          H  
ATOM   4007  HA  LEU A 271     -33.031  31.040 -28.135  1.00  5.560          H  
ATOM   4008 1HB  LEU A 271     -33.561  29.800 -26.164  1.00  7.830          H  
ATOM   4009 2HB  LEU A 271     -31.998  29.376 -26.844  1.00  7.830          H  
ATOM   4010  HG  LEU A 271     -31.127  30.905 -24.910  1.00  7.830          H  
ATOM   4011 1HD1 LEU A 271     -32.527  30.712 -22.896  1.00  7.830          H  
ATOM   4012 2HD1 LEU A 271     -33.318  31.641 -24.136  1.00  7.830          H  
ATOM   4013 3HD1 LEU A 271     -33.822  29.987 -23.869  1.00  7.830          H  
ATOM   4014 1HD2 LEU A 271     -31.066  28.958 -23.521  1.00  7.830          H  
ATOM   4015 2HD2 LEU A 271     -32.302  28.204 -24.497  1.00  7.830          H  
ATOM   4016 3HD2 LEU A 271     -30.729  28.528 -25.208  1.00  7.830          H  
ATOM   4017  N   ALA A 272     -34.844  32.384 -27.135  1.00  4.330          N  
ATOM   4018  CA  ALA A 272     -35.862  33.328 -26.706  1.00  4.280          C  
ATOM   4019  C   ALA A 272     -37.231  32.764 -26.974  1.00  4.200          C  
ATOM   4020  O   ALA A 272     -37.362  31.821 -27.755  1.00  4.290          O  
ATOM   4021  CB  ALA A 272     -35.713  34.657 -27.408  1.00  6.010          C  
ATOM   4022  H   ALA A 272     -35.093  31.651 -27.782  1.00  5.200          H  
ATOM   4023  HA  ALA A 272     -35.756  33.487 -25.649  1.00  5.140          H  
ATOM   4024 1HB  ALA A 272     -36.481  35.344 -27.054  1.00  7.210          H  
ATOM   4025 2HB  ALA A 272     -34.734  35.075 -27.205  1.00  7.210          H  
ATOM   4026 3HB  ALA A 272     -35.837  34.515 -28.462  1.00  7.210          H  
ATOM   4027  N   SER A 273     -38.248  33.308 -26.306  1.00  4.210          N  
ATOM   4028  CA  SER A 273     -39.609  32.944 -26.653  1.00  4.240          C  
ATOM   4029  C   SER A 273     -39.756  33.390 -28.096  1.00  4.410          C  
ATOM   4030  O   SER A 273     -39.414  34.525 -28.422  1.00  4.550          O  
ATOM   4031  CB  SER A 273     -40.596  33.676 -25.758  1.00  5.920          C  
ATOM   4032  OG  SER A 273     -40.440  33.311 -24.413  1.00  5.920          O  
ATOM   4033  H   SER A 273     -38.092  34.025 -25.611  1.00  5.050          H  
ATOM   4034  HA  SER A 273     -39.743  31.863 -26.583  1.00  5.090          H  
ATOM   4035 1HB  SER A 273     -40.454  34.752 -25.865  1.00  7.110          H  
ATOM   4036 2HB  SER A 273     -41.597  33.456 -26.072  1.00  7.110          H  
ATOM   4037  HG  SER A 273     -41.101  33.816 -23.923  1.00  7.110          H  
ATOM   4038  N   LEU A 274     -40.328  32.575 -28.967  1.00  4.560          N  
ATOM   4039  CA  LEU A 274     -40.404  33.008 -30.360  1.00  4.890          C  
ATOM   4040  C   LEU A 274     -41.641  33.806 -30.728  1.00  5.070          C  
ATOM   4041  O   LEU A 274     -42.534  33.341 -31.440  1.00  5.210          O  
ATOM   4042  CB  LEU A 274     -40.182  31.815 -31.274  1.00  6.710          C  
ATOM   4043  CG  LEU A 274     -38.777  31.097 -31.089  1.00  6.710          C  
ATOM   4044  CD1 LEU A 274     -38.695  29.901 -32.070  1.00  6.710          C  
ATOM   4045  CD2 LEU A 274     -37.579  32.127 -31.297  1.00  6.710          C  
ATOM   4046  H   LEU A 274     -40.645  31.661 -28.683  1.00  5.470          H  
ATOM   4047  HA  LEU A 274     -39.585  33.688 -30.530  1.00  5.870          H  
ATOM   4048 1HB  LEU A 274     -40.960  31.079 -31.075  1.00  8.060          H  
ATOM   4049 2HB  LEU A 274     -40.280  32.140 -32.277  1.00  8.060          H  
ATOM   4050  HG  LEU A 274     -38.712  30.695 -30.076  1.00  8.060          H  
ATOM   4051 1HD1 LEU A 274     -37.764  29.380 -31.934  1.00  8.060          H  
ATOM   4052 2HD1 LEU A 274     -39.519  29.213 -31.873  1.00  8.060          H  
ATOM   4053 3HD1 LEU A 274     -38.758  30.254 -33.090  1.00  8.060          H  
ATOM   4054 1HD2 LEU A 274     -36.653  31.621 -31.148  1.00  8.060          H  
ATOM   4055 2HD2 LEU A 274     -37.601  32.545 -32.295  1.00  8.060          H  
ATOM   4056 3HD2 LEU A 274     -37.622  32.932 -30.574  1.00  8.060          H  
ATOM   4057  N   SER A 275     -41.649  35.024 -30.213  1.00  5.320          N  
ATOM   4058  CA  SER A 275     -42.716  36.005 -30.355  1.00  5.680          C  
ATOM   4059  C   SER A 275     -42.216  37.412 -30.120  1.00  6.050          C  
ATOM   4060  O   SER A 275     -41.138  37.607 -29.563  1.00  6.330          O  
ATOM   4061  CB  SER A 275     -43.809  35.700 -29.382  1.00  7.810          C  
ATOM   4062  OG  SER A 275     -43.376  35.829 -28.062  1.00  7.810          O  
ATOM   4063  H   SER A 275     -40.843  35.244 -29.624  1.00  6.380          H  
ATOM   4064  HA  SER A 275     -43.104  35.945 -31.371  1.00  6.820          H  
ATOM   4065 1HB  SER A 275     -44.630  36.385 -29.530  1.00  9.370          H  
ATOM   4066 2HB  SER A 275     -44.175  34.717 -29.566  1.00  9.370          H  
ATOM   4067  HG  SER A 275     -44.154  35.551 -27.521  1.00  9.370          H  
ATOM   4068  N   GLU A 276     -43.002  38.418 -30.503  1.00  6.250          N  
ATOM   4069  CA  GLU A 276     -42.576  39.780 -30.215  1.00  6.610          C  
ATOM   4070  C   GLU A 276     -42.548  39.999 -28.697  1.00  6.800          C  
ATOM   4071  O   GLU A 276     -41.581  40.548 -28.155  1.00  7.350          O  
ATOM   4072  CB  GLU A 276     -43.533  40.768 -30.886  1.00  9.110          C  
ATOM   4073  CG  GLU A 276     -43.513  40.730 -32.431  1.00  9.110          C  
ATOM   4074  CD  GLU A 276     -44.350  39.604 -33.020  1.00  9.110          C  
ATOM   4075  OE1 GLU A 276     -44.962  38.890 -32.255  1.00  9.110          O  
ATOM   4076  OE2 GLU A 276     -44.376  39.451 -34.214  1.00  9.110          O  
ATOM   4077  H   GLU A 276     -43.879  38.254 -31.004  1.00  7.500          H  
ATOM   4078  HA  GLU A 276     -41.572  39.932 -30.610  1.00  7.930          H  
ATOM   4079 1HB  GLU A 276     -44.551  40.577 -30.551  1.00 10.930          H  
ATOM   4080 2HB  GLU A 276     -43.273  41.782 -30.578  1.00 10.930          H  
ATOM   4081 1HG  GLU A 276     -43.880  41.683 -32.811  1.00 10.930          H  
ATOM   4082 2HG  GLU A 276     -42.478  40.621 -32.759  1.00 10.930          H  
ATOM   4083  N   ASP A 277     -43.614  39.573 -28.010  1.00  6.490          N  
ATOM   4084  CA  ASP A 277     -43.649  39.638 -26.560  1.00  6.780          C  
ATOM   4085  C   ASP A 277     -44.482  38.496 -25.913  1.00  6.600          C  
ATOM   4086  O   ASP A 277     -43.965  37.409 -25.656  1.00  6.960          O  
ATOM   4087  CB  ASP A 277     -44.026  41.072 -26.141  1.00  9.380          C  
ATOM   4088  CG  ASP A 277     -45.406  41.646 -26.632  1.00  9.380          C  
ATOM   4089  OD1 ASP A 277     -46.284  40.914 -26.947  1.00  9.380          O  
ATOM   4090  OD2 ASP A 277     -45.582  42.827 -26.593  1.00  9.380          O  
ATOM   4091  H   ASP A 277     -44.391  39.164 -28.509  1.00  7.790          H  
ATOM   4092  HA  ASP A 277     -42.626  39.497 -26.209  1.00  8.140          H  
ATOM   4093 1HB  ASP A 277     -43.987  41.131 -25.048  1.00 11.250          H  
ATOM   4094 2HB  ASP A 277     -43.254  41.724 -26.519  1.00 11.250          H  
ATOM   4095  N   CYS A 278     -45.752  38.773 -25.618  1.00  6.310          N  
ATOM   4096  CA  CYS A 278     -46.794  37.888 -25.093  1.00  6.410          C  
ATOM   4097  C   CYS A 278     -46.411  36.762 -24.119  1.00  6.330          C  
ATOM   4098  O   CYS A 278     -47.161  35.782 -24.034  1.00  6.860          O  
ATOM   4099  CB  CYS A 278     -47.525  37.279 -26.282  1.00  8.930          C  
ATOM   4100  SG  CYS A 278     -48.425  38.472 -27.277  1.00  8.930          S  
ATOM   4101  H   CYS A 278     -46.062  39.687 -25.881  1.00  7.570          H  
ATOM   4102  HA  CYS A 278     -47.503  38.533 -24.576  1.00  7.690          H  
ATOM   4103 1HB  CYS A 278     -46.787  36.848 -26.926  1.00 10.720          H  
ATOM   4104 2HB  CYS A 278     -48.199  36.490 -25.977  1.00 10.720          H  
ATOM   4105  HG  CYS A 278     -47.476  39.459 -27.229  1.00 10.720          H  
ATOM   4106  N   SER A 279     -45.361  36.911 -23.305  1.00  5.850          N  
ATOM   4107  CA  SER A 279     -44.956  35.790 -22.464  1.00  5.850          C  
ATOM   4108  C   SER A 279     -44.355  36.175 -21.113  1.00  5.540          C  
ATOM   4109  O   SER A 279     -44.454  37.320 -20.661  1.00  5.450          O  
ATOM   4110  CB  SER A 279     -43.952  34.937 -23.209  1.00  8.190          C  
ATOM   4111  OG  SER A 279     -43.800  33.702 -22.566  1.00  8.190          O  
ATOM   4112  H   SER A 279     -44.800  37.752 -23.347  1.00  7.020          H  
ATOM   4113  HA  SER A 279     -45.838  35.179 -22.268  1.00  7.020          H  
ATOM   4114 1HB  SER A 279     -44.272  34.799 -24.226  1.00  9.830          H  
ATOM   4115 2HB  SER A 279     -42.995  35.455 -23.240  1.00  9.830          H  
ATOM   4116  HG  SER A 279     -44.652  33.235 -22.778  1.00  9.830          H  
ATOM   4117  N   LEU A 280     -43.744  35.188 -20.456  1.00  5.630          N  
ATOM   4118  CA  LEU A 280     -43.231  35.321 -19.093  1.00  5.490          C  
ATOM   4119  C   LEU A 280     -42.261  36.462 -18.986  1.00  5.190          C  
ATOM   4120  O   LEU A 280     -41.372  36.590 -19.814  1.00  5.440          O  
ATOM   4121  CB  LEU A 280     -42.531  34.025 -18.650  1.00  7.740          C  
ATOM   4122  CG  LEU A 280     -41.992  33.984 -17.189  1.00  7.740          C  
ATOM   4123  CD1 LEU A 280     -43.159  34.038 -16.209  1.00  7.740          C  
ATOM   4124  CD2 LEU A 280     -41.181  32.689 -16.978  1.00  7.740          C  
ATOM   4125  H   LEU A 280     -43.647  34.312 -20.950  1.00  6.760          H  
ATOM   4126  HA  LEU A 280     -44.071  35.511 -18.438  1.00  6.590          H  
ATOM   4127 1HB  LEU A 280     -43.223  33.194 -18.767  1.00  9.290          H  
ATOM   4128 2HB  LEU A 280     -41.679  33.857 -19.315  1.00  9.290          H  
ATOM   4129  HG  LEU A 280     -41.341  34.846 -17.002  1.00  9.290          H  
ATOM   4130 1HD1 LEU A 280     -42.762  33.993 -15.206  1.00  9.290          H  
ATOM   4131 2HD1 LEU A 280     -43.728  34.955 -16.318  1.00  9.290          H  
ATOM   4132 3HD1 LEU A 280     -43.811  33.185 -16.393  1.00  9.290          H  
ATOM   4133 1HD2 LEU A 280     -40.801  32.675 -15.957  1.00  9.290          H  
ATOM   4134 2HD2 LEU A 280     -41.820  31.822 -17.152  1.00  9.290          H  
ATOM   4135 3HD2 LEU A 280     -40.344  32.671 -17.677  1.00  9.290          H  
ATOM   4136  N   ALA A 281     -42.443  37.321 -17.987  1.00  4.950          N  
ATOM   4137  CA  ALA A 281     -41.552  38.443 -17.822  1.00  4.930          C  
ATOM   4138  C   ALA A 281     -40.679  38.368 -16.577  1.00  4.870          C  
ATOM   4139  O   ALA A 281     -41.009  37.697 -15.596  1.00  4.940          O  
ATOM   4140  CB  ALA A 281     -42.365  39.694 -17.779  1.00  6.910          C  
ATOM   4141  H   ALA A 281     -43.229  37.241 -17.336  1.00  5.940          H  
ATOM   4142  HA  ALA A 281     -40.887  38.471 -18.679  1.00  5.920          H  
ATOM   4143 1HB  ALA A 281     -41.683  40.505 -17.683  1.00  8.290          H  
ATOM   4144 2HB  ALA A 281     -42.952  39.792 -18.692  1.00  8.290          H  
ATOM   4145 3HB  ALA A 281     -43.033  39.665 -16.920  1.00  8.290          H  
ATOM   4146  N   VAL A 282     -39.551  39.075 -16.615  1.00  4.950          N  
ATOM   4147  CA  VAL A 282     -38.696  39.239 -15.452  1.00  5.060          C  
ATOM   4148  C   VAL A 282     -39.122  40.526 -14.799  1.00  5.160          C  
ATOM   4149  O   VAL A 282     -39.116  41.585 -15.418  1.00  5.470          O  
ATOM   4150  CB  VAL A 282     -37.209  39.284 -15.826  1.00  7.040          C  
ATOM   4151  CG1 VAL A 282     -36.340  39.548 -14.577  1.00  7.040          C  
ATOM   4152  CG2 VAL A 282     -36.844  37.980 -16.439  1.00  7.040          C  
ATOM   4153  H   VAL A 282     -39.300  39.585 -17.464  1.00  5.940          H  
ATOM   4154  HA  VAL A 282     -38.865  38.415 -14.757  1.00  6.070          H  
ATOM   4155  HB  VAL A 282     -37.045  40.081 -16.534  1.00  8.450          H  
ATOM   4156 1HG1 VAL A 282     -35.290  39.572 -14.867  1.00  8.450          H  
ATOM   4157 2HG1 VAL A 282     -36.607  40.511 -14.129  1.00  8.450          H  
ATOM   4158 3HG1 VAL A 282     -36.494  38.758 -13.847  1.00  8.450          H  
ATOM   4159 1HG2 VAL A 282     -35.795  37.979 -16.732  1.00  8.450          H  
ATOM   4160 2HG2 VAL A 282     -37.023  37.196 -15.743  1.00  8.450          H  
ATOM   4161 3HG2 VAL A 282     -37.448  37.810 -17.275  1.00  8.450          H  
ATOM   4162  N   LEU A 283     -39.450  40.446 -13.539  1.00  5.060          N  
ATOM   4163  CA  LEU A 283     -39.996  41.586 -12.859  1.00  5.220          C  
ATOM   4164  C   LEU A 283     -39.036  42.367 -11.994  1.00  5.320          C  
ATOM   4165  O   LEU A 283     -38.096  41.829 -11.412  1.00  5.370          O  
ATOM   4166  CB  LEU A 283     -41.115  41.092 -11.974  1.00  7.240          C  
ATOM   4167  CG  LEU A 283     -42.498  40.846 -12.597  1.00  7.240          C  
ATOM   4168  CD1 LEU A 283     -42.471  39.909 -13.802  1.00  7.240          C  
ATOM   4169  CD2 LEU A 283     -43.280  40.250 -11.550  1.00  7.240          C  
ATOM   4170  H   LEU A 283     -39.383  39.558 -13.064  1.00  6.070          H  
ATOM   4171  HA  LEU A 283     -40.395  42.267 -13.602  1.00  6.260          H  
ATOM   4172 1HB  LEU A 283     -40.794  40.152 -11.533  1.00  8.690          H  
ATOM   4173 2HB  LEU A 283     -41.227  41.800 -11.161  1.00  8.690          H  
ATOM   4174  HG  LEU A 283     -42.942  41.766 -12.921  1.00  8.690          H  
ATOM   4175 1HD1 LEU A 283     -43.490  39.750 -14.164  1.00  8.690          H  
ATOM   4176 2HD1 LEU A 283     -41.895  40.339 -14.602  1.00  8.690          H  
ATOM   4177 3HD1 LEU A 283     -42.039  38.963 -13.524  1.00  8.690          H  
ATOM   4178 1HD2 LEU A 283     -44.253  40.049 -11.923  1.00  8.690          H  
ATOM   4179 2HD2 LEU A 283     -42.810  39.331 -11.241  1.00  8.690          H  
ATOM   4180 3HD2 LEU A 283     -43.345  40.909 -10.698  1.00  8.690          H  
ATOM   4181  N   ASP A 284     -39.343  43.656 -11.909  1.00  5.500          N  
ATOM   4182  CA  ASP A 284     -38.712  44.626 -11.037  1.00  5.710          C  
ATOM   4183  C   ASP A 284     -38.938  44.186  -9.595  1.00  5.820          C  
ATOM   4184  O   ASP A 284     -39.983  43.617  -9.287  1.00  6.040          O  
ATOM   4185  CB  ASP A 284     -39.310  46.020 -11.277  1.00  7.910          C  
ATOM   4186  CG  ASP A 284     -38.549  47.114 -10.576  1.00  7.910          C  
ATOM   4187  OD1 ASP A 284     -37.701  47.742 -11.202  1.00  7.910          O  
ATOM   4188  OD2 ASP A 284     -38.809  47.317  -9.389  1.00  7.910          O  
ATOM   4189  H   ASP A 284     -40.108  43.978 -12.480  1.00  6.600          H  
ATOM   4190  HA  ASP A 284     -37.640  44.649 -11.240  1.00  6.850          H  
ATOM   4191 1HB  ASP A 284     -39.319  46.233 -12.345  1.00  9.490          H  
ATOM   4192 2HB  ASP A 284     -40.342  46.037 -10.934  1.00  9.490          H  
ATOM   4193  N   SER A 285     -37.981  44.455  -8.708  1.00  5.830          N  
ATOM   4194  CA  SER A 285     -38.077  44.050  -7.301  1.00  6.000          C  
ATOM   4195  C   SER A 285     -39.280  44.647  -6.564  1.00  6.220          C  
ATOM   4196  O   SER A 285     -39.690  44.132  -5.519  1.00  6.570          O  
ATOM   4197  CB  SER A 285     -36.804  44.423  -6.570  1.00  8.330          C  
ATOM   4198  OG  SER A 285     -36.651  45.812  -6.498  1.00  8.330          O  
ATOM   4199  H   SER A 285     -37.155  44.956  -9.005  1.00  7.000          H  
ATOM   4200  HA  SER A 285     -38.178  42.965  -7.276  1.00  7.200          H  
ATOM   4201 1HB  SER A 285     -36.829  44.006  -5.564  1.00 10.000          H  
ATOM   4202 2HB  SER A 285     -35.949  43.987  -7.084  1.00 10.000          H  
ATOM   4203  HG  SER A 285     -35.847  45.967  -5.997  1.00 10.000          H  
ATOM   4204  N   SER A 286     -39.868  45.711  -7.112  1.00  6.170          N  
ATOM   4205  CA  SER A 286     -41.046  46.347  -6.537  1.00  6.480          C  
ATOM   4206  C   SER A 286     -42.353  45.577  -6.813  1.00  6.730          C  
ATOM   4207  O   SER A 286     -43.410  45.927  -6.274  1.00  7.250          O  
ATOM   4208  CB  SER A 286     -41.160  47.762  -7.060  1.00  8.950          C  
ATOM   4209  OG  SER A 286     -41.386  47.766  -8.440  1.00  8.950          O  
ATOM   4210  H   SER A 286     -39.465  46.120  -7.967  1.00  7.400          H  
ATOM   4211  HA  SER A 286     -40.905  46.394  -5.457  1.00  7.780          H  
ATOM   4212 1HB  SER A 286     -41.980  48.267  -6.554  1.00 10.740          H  
ATOM   4213 2HB  SER A 286     -40.246  48.310  -6.840  1.00 10.740          H  
ATOM   4214  HG  SER A 286     -40.497  47.643  -8.846  1.00 10.740          H  
ATOM   4215  N   LEU A 287     -42.297  44.549  -7.663  1.00  6.610          N  
ATOM   4216  CA  LEU A 287     -43.462  43.759  -8.042  1.00  7.040          C  
ATOM   4217  C   LEU A 287     -43.505  42.436  -7.268  1.00  6.740          C  
ATOM   4218  O   LEU A 287     -42.604  41.603  -7.372  1.00  6.720          O  
ATOM   4219  CB  LEU A 287     -43.410  43.518  -9.552  1.00  9.680          C  
ATOM   4220  CG  LEU A 287     -43.366  44.796 -10.449  1.00  9.680          C  
ATOM   4221  CD1 LEU A 287     -43.148  44.386 -11.895  1.00  9.680          C  
ATOM   4222  CD2 LEU A 287     -44.672  45.577 -10.318  1.00  9.680          C  
ATOM   4223  H   LEU A 287     -41.393  44.292  -8.066  1.00  7.930          H  
ATOM   4224  HA  LEU A 287     -44.359  44.315  -7.787  1.00  8.450          H  
ATOM   4225 1HB  LEU A 287     -42.516  42.951  -9.750  1.00 11.620          H  
ATOM   4226 2HB  LEU A 287     -44.275  42.927  -9.843  1.00 11.620          H  
ATOM   4227  HG  LEU A 287     -42.536  45.430 -10.139  1.00 11.620          H  
ATOM   4228 1HD1 LEU A 287     -43.108  45.272 -12.527  1.00 11.620          H  
ATOM   4229 2HD1 LEU A 287     -42.219  43.850 -11.975  1.00 11.620          H  
ATOM   4230 3HD1 LEU A 287     -43.959  43.756 -12.207  1.00 11.620          H  
ATOM   4231 1HD2 LEU A 287     -44.627  46.463 -10.950  1.00 11.620          H  
ATOM   4232 2HD2 LEU A 287     -45.509  44.952 -10.633  1.00 11.620          H  
ATOM   4233 3HD2 LEU A 287     -44.822  45.891  -9.288  1.00 11.620          H  
ATOM   4234  N   SER A 288     -44.564  42.259  -6.469  1.00  6.810          N  
ATOM   4235  CA  SER A 288     -44.716  41.105  -5.575  1.00  6.930          C  
ATOM   4236  C   SER A 288     -45.116  39.748  -6.177  1.00  7.030          C  
ATOM   4237  O   SER A 288     -44.901  38.714  -5.535  1.00  7.270          O  
ATOM   4238  CB  SER A 288     -45.734  41.462  -4.517  1.00  9.650          C  
ATOM   4239  OG  SER A 288     -47.001  41.638  -5.093  1.00  9.650          O  
ATOM   4240  H   SER A 288     -45.281  42.971  -6.444  1.00  8.170          H  
ATOM   4241  HA  SER A 288     -43.754  40.964  -5.081  1.00  8.320          H  
ATOM   4242 1HB  SER A 288     -45.777  40.666  -3.775  1.00 11.580          H  
ATOM   4243 2HB  SER A 288     -45.430  42.375  -4.008  1.00 11.580          H  
ATOM   4244  HG  SER A 288     -47.606  41.799  -4.361  1.00 11.580          H  
ATOM   4245  N   GLU A 289     -45.671  39.711  -7.391  1.00  6.760          N  
ATOM   4246  CA  GLU A 289     -46.071  38.432  -7.983  1.00  6.820          C  
ATOM   4247  C   GLU A 289     -45.604  38.345  -9.420  1.00  6.850          C  
ATOM   4248  O   GLU A 289     -45.635  39.339 -10.127  1.00  7.230          O  
ATOM   4249  CB  GLU A 289     -47.592  38.233  -7.931  1.00  9.520          C  
ATOM   4250  CG  GLU A 289     -48.191  38.131  -6.520  1.00  9.520          C  
ATOM   4251  CD  GLU A 289     -49.686  37.861  -6.530  1.00  9.520          C  
ATOM   4252  OE1 GLU A 289     -50.247  37.802  -7.599  1.00  9.520          O  
ATOM   4253  OE2 GLU A 289     -50.257  37.708  -5.473  1.00  9.520          O  
ATOM   4254  H   GLU A 289     -45.858  40.565  -7.892  1.00  8.110          H  
ATOM   4255  HA  GLU A 289     -45.597  37.626  -7.426  1.00  8.180          H  
ATOM   4256 1HB  GLU A 289     -48.078  39.067  -8.435  1.00 11.430          H  
ATOM   4257 2HB  GLU A 289     -47.857  37.326  -8.476  1.00 11.430          H  
ATOM   4258 1HG  GLU A 289     -47.686  37.331  -5.979  1.00 11.430          H  
ATOM   4259 2HG  GLU A 289     -48.003  39.062  -5.989  1.00 11.430          H  
ATOM   4260  N   LEU A 290     -45.213  37.140  -9.840  1.00  6.760          N  
ATOM   4261  CA  LEU A 290     -44.738  36.820 -11.192  1.00  7.070          C  
ATOM   4262  C   LEU A 290     -45.858  36.741 -12.225  1.00  7.110          C  
ATOM   4263  O   LEU A 290     -46.902  36.140 -11.972  1.00  7.320          O  
ATOM   4264  CB  LEU A 290     -43.963  35.495 -11.110  1.00  9.770          C  
ATOM   4265  CG  LEU A 290     -43.258  34.937 -12.371  1.00  9.770          C  
ATOM   4266  CD1 LEU A 290     -42.118  35.849 -12.818  1.00  9.770          C  
ATOM   4267  CD2 LEU A 290     -42.718  33.584 -12.010  1.00  9.770          C  
ATOM   4268  H   LEU A 290     -45.237  36.391  -9.164  1.00  8.110          H  
ATOM   4269  HA  LEU A 290     -44.062  37.594 -11.505  1.00  8.480          H  
ATOM   4270 1HB  LEU A 290     -43.197  35.603 -10.342  1.00 11.730          H  
ATOM   4271 2HB  LEU A 290     -44.660  34.727 -10.776  1.00 11.730          H  
ATOM   4272  HG  LEU A 290     -43.964  34.850 -13.187  1.00 11.730          H  
ATOM   4273 1HD1 LEU A 290     -41.619  35.425 -13.696  1.00 11.730          H  
ATOM   4274 2HD1 LEU A 290     -42.507  36.818 -13.080  1.00 11.730          H  
ATOM   4275 3HD1 LEU A 290     -41.393  35.958 -12.019  1.00 11.730          H  
ATOM   4276 1HD2 LEU A 290     -42.210  33.134 -12.864  1.00 11.730          H  
ATOM   4277 2HD2 LEU A 290     -42.040  33.690 -11.206  1.00 11.730          H  
ATOM   4278 3HD2 LEU A 290     -43.527  32.957 -11.689  1.00 11.730          H  
ATOM   4279  N   PHE A 291     -45.628  37.328 -13.400  1.00  7.050          N  
ATOM   4280  CA  PHE A 291     -46.598  37.316 -14.484  1.00  7.210          C  
ATOM   4281  C   PHE A 291     -46.002  37.482 -15.883  1.00  7.100          C  
ATOM   4282  O   PHE A 291     -44.857  37.914 -16.044  1.00  7.050          O  
ATOM   4283  CB  PHE A 291     -47.627  38.431 -14.264  1.00 10.030          C  
ATOM   4284  CG  PHE A 291     -47.025  39.844 -14.121  1.00 10.030          C  
ATOM   4285  CD1 PHE A 291     -46.719  40.639 -15.210  1.00 10.030          C  
ATOM   4286  CD2 PHE A 291     -46.824  40.381 -12.869  1.00 10.030          C  
ATOM   4287  CE1 PHE A 291     -46.212  41.907 -15.059  1.00 10.030          C  
ATOM   4288  CE2 PHE A 291     -46.320  41.659 -12.713  1.00 10.030          C  
ATOM   4289  CZ  PHE A 291     -46.014  42.417 -13.815  1.00 10.030          C  
ATOM   4290  H   PHE A 291     -44.767  37.842 -13.544  1.00  8.460          H  
ATOM   4291  HA  PHE A 291     -47.117  36.357 -14.453  1.00  8.650          H  
ATOM   4292 1HB  PHE A 291     -48.320  38.451 -15.107  1.00 12.040          H  
ATOM   4293 2HB  PHE A 291     -48.207  38.214 -13.367  1.00 12.040          H  
ATOM   4294  HD1 PHE A 291     -46.874  40.258 -16.190  1.00 12.040          H  
ATOM   4295  HD2 PHE A 291     -47.069  39.782 -11.990  1.00 12.040          H  
ATOM   4296  HE1 PHE A 291     -45.976  42.506 -15.937  1.00 12.040          H  
ATOM   4297  HE2 PHE A 291     -46.166  42.057 -11.710  1.00 12.040          H  
ATOM   4298  HZ  PHE A 291     -45.622  43.421 -13.700  1.00 12.040          H  
ATOM   4299  N   ARG A 292     -46.807  37.129 -16.893  1.00  7.180          N  
ATOM   4300  CA  ARG A 292     -46.482  37.395 -18.294  1.00  7.150          C  
ATOM   4301  C   ARG A 292     -46.836  38.830 -18.644  1.00  7.140          C  
ATOM   4302  O   ARG A 292     -47.771  39.386 -18.067  1.00  7.280          O  
ATOM   4303  CB  ARG A 292     -47.192  36.429 -19.232  1.00 10.020          C  
ATOM   4304  CG  ARG A 292     -48.696  36.464 -19.234  1.00 10.020          C  
ATOM   4305  CD  ARG A 292     -49.241  35.424 -20.162  1.00 10.020          C  
ATOM   4306  NE  ARG A 292     -49.122  35.786 -21.598  1.00 10.020          N  
ATOM   4307  CZ  ARG A 292     -50.038  36.498 -22.286  1.00 10.020          C  
ATOM   4308  NH1 ARG A 292     -51.129  36.965 -21.707  1.00 10.020          N  
ATOM   4309  NH2 ARG A 292     -49.825  36.706 -23.560  1.00 10.020          N  
ATOM   4310  H   ARG A 292     -47.702  36.720 -16.669  1.00  8.620          H  
ATOM   4311  HA  ARG A 292     -45.414  37.289 -18.426  1.00  8.580          H  
ATOM   4312 1HB  ARG A 292     -46.918  36.668 -20.247  1.00 12.030          H  
ATOM   4313 2HB  ARG A 292     -46.863  35.413 -19.031  1.00 12.030          H  
ATOM   4314 1HG  ARG A 292     -49.080  36.276 -18.235  1.00 12.030          H  
ATOM   4315 2HG  ARG A 292     -49.034  37.442 -19.577  1.00 12.030          H  
ATOM   4316 1HD  ARG A 292     -48.694  34.498 -20.006  1.00 12.030          H  
ATOM   4317 2HD  ARG A 292     -50.289  35.248 -19.934  1.00 12.030          H  
ATOM   4318  HE  ARG A 292     -48.293  35.481 -22.151  1.00 12.030          H  
ATOM   4319 1HH1 ARG A 292     -51.296  36.805 -20.726  1.00 12.030          H  
ATOM   4320 2HH1 ARG A 292     -51.801  37.489 -22.248  1.00 12.030          H  
ATOM   4321 1HH2 ARG A 292     -48.968  36.313 -23.981  1.00 12.030          H  
ATOM   4322 2HH2 ARG A 292     -50.484  37.226 -24.117  1.00 12.030          H  
ATOM   4323  N   SER A 293     -46.136  39.410 -19.613  1.00  7.210          N  
ATOM   4324  CA  SER A 293     -46.413  40.788 -20.030  1.00  7.350          C  
ATOM   4325  C   SER A 293     -45.968  41.165 -21.421  1.00  7.100          C  
ATOM   4326  O   SER A 293     -45.018  40.612 -21.983  1.00  6.900          O  
ATOM   4327  CB  SER A 293     -45.796  41.803 -19.110  1.00 10.230          C  
ATOM   4328  OG  SER A 293     -46.050  43.134 -19.595  1.00 10.230          O  
ATOM   4329  H   SER A 293     -45.389  38.874 -20.058  1.00  8.650          H  
ATOM   4330  HA  SER A 293     -47.493  40.925 -19.991  1.00  8.820          H  
ATOM   4331 1HB  SER A 293     -46.225  41.691 -18.126  1.00 12.280          H  
ATOM   4332 2HB  SER A 293     -44.752  41.622 -19.028  1.00 12.280          H  
ATOM   4333  HG  SER A 293     -45.435  43.318 -20.386  1.00 12.280          H  
ATOM   4334  N   GLN A 294     -46.688  42.131 -21.971  1.00  7.320          N  
ATOM   4335  CA  GLN A 294     -46.350  42.721 -23.251  1.00  7.250          C  
ATOM   4336  C   GLN A 294     -45.142  43.630 -23.084  1.00  6.970          C  
ATOM   4337  O   GLN A 294     -44.809  44.031 -21.957  1.00  7.300          O  
ATOM   4338  CB  GLN A 294     -47.495  43.537 -23.847  1.00 10.180          C  
ATOM   4339  CG  GLN A 294     -47.758  44.862 -23.164  1.00 10.180          C  
ATOM   4340  CD  GLN A 294     -48.842  45.629 -23.851  1.00 10.180          C  
ATOM   4341  OE1 GLN A 294     -49.824  45.061 -24.342  1.00 10.180          O  
ATOM   4342  NE2 GLN A 294     -48.670  46.941 -23.909  1.00 10.180          N  
ATOM   4343  H   GLN A 294     -47.464  42.498 -21.435  1.00  8.780          H  
ATOM   4344  HA  GLN A 294     -46.091  41.926 -23.944  1.00  8.700          H  
ATOM   4345 1HB  GLN A 294     -47.266  43.756 -24.887  1.00 12.210          H  
ATOM   4346 2HB  GLN A 294     -48.410  42.952 -23.832  1.00 12.210          H  
ATOM   4347 1HG  GLN A 294     -48.052  44.688 -22.132  1.00 12.210          H  
ATOM   4348 2HG  GLN A 294     -46.858  45.479 -23.197  1.00 12.210          H  
ATOM   4349 1HE2 GLN A 294     -49.355  47.518 -24.353  1.00 12.210          H  
ATOM   4350 2HE2 GLN A 294     -47.850  47.359 -23.505  1.00 12.210          H  
ATOM   4351  N   ALA A 295     -44.492  43.911 -24.215  1.00  6.610          N  
ATOM   4352  CA  ALA A 295     -43.341  44.787 -24.368  1.00  6.570          C  
ATOM   4353  C   ALA A 295     -43.764  46.220 -24.630  1.00  6.740          C  
ATOM   4354  O   ALA A 295     -44.950  46.533 -24.731  1.00  6.910          O  
ATOM   4355  CB  ALA A 295     -42.463  44.294 -25.505  1.00  9.210          C  
ATOM   4356  H   ALA A 295     -44.865  43.510 -25.084  1.00  7.930          H  
ATOM   4357  HA  ALA A 295     -42.778  44.780 -23.439  1.00  7.880          H  
ATOM   4358 1HB  ALA A 295     -41.594  44.930 -25.622  1.00 11.060          H  
ATOM   4359 2HB  ALA A 295     -42.135  43.287 -25.295  1.00 11.060          H  
ATOM   4360 3HB  ALA A 295     -43.040  44.308 -26.431  1.00 11.060          H  
ATOM   4361  N   HIS A 296     -42.790  47.112 -24.656  1.00  6.910          N  
ATOM   4362  CA  HIS A 296     -43.033  48.498 -25.019  1.00  7.230          C  
ATOM   4363  C   HIS A 296     -43.514  48.501 -26.478  1.00  7.720          C  
ATOM   4364  O   HIS A 296     -42.881  47.882 -27.335  1.00  7.900          O  
ATOM   4365  CB  HIS A 296     -41.754  49.321 -24.847  1.00  9.990          C  
ATOM   4366  CG  HIS A 296     -41.965  50.743 -24.938  1.00  9.990          C  
ATOM   4367  ND1 HIS A 296     -42.621  51.446 -23.960  1.00  9.990          N  
ATOM   4368  CD2 HIS A 296     -41.614  51.637 -25.874  1.00  9.990          C  
ATOM   4369  CE1 HIS A 296     -42.668  52.716 -24.297  1.00  9.990          C  
ATOM   4370  NE2 HIS A 296     -42.068  52.853 -25.451  1.00  9.990          N  
ATOM   4371  H   HIS A 296     -41.832  46.807 -24.505  1.00  8.290          H  
ATOM   4372  HA  HIS A 296     -43.816  48.924 -24.393  1.00  8.680          H  
ATOM   4373 1HB  HIS A 296     -41.331  49.129 -23.880  1.00 11.990          H  
ATOM   4374 2HB  HIS A 296     -41.017  49.022 -25.591  1.00 11.990          H  
ATOM   4375  HD2 HIS A 296     -41.078  51.440 -26.802  1.00 11.990          H  
ATOM   4376  HE1 HIS A 296     -43.130  53.516 -23.721  1.00 11.990          H  
ATOM   4377  HE2 HIS A 296     -41.963  53.738 -25.976  1.00 11.990          H  
ATOM   4378  N   ARG A 297     -44.615  49.193 -26.783  1.00  8.150          N  
ATOM   4379  CA  ARG A 297     -45.162  49.177 -28.152  1.00  8.830          C  
ATOM   4380  C   ARG A 297     -45.298  50.526 -28.883  1.00  9.090          C  
ATOM   4381  O   ARG A 297     -46.387  50.873 -29.342  1.00  9.840          O  
ATOM   4382  CB  ARG A 297     -46.513  48.461 -28.177  1.00 12.090          C  
ATOM   4383  CG  ARG A 297     -46.466  46.943 -27.847  1.00 12.090          C  
ATOM   4384  CD  ARG A 297     -47.819  46.320 -27.897  1.00 12.090          C  
ATOM   4385  NE  ARG A 297     -47.807  44.858 -27.627  1.00 12.090          N  
ATOM   4386  CZ  ARG A 297     -48.900  44.064 -27.659  1.00 12.090          C  
ATOM   4387  NH1 ARG A 297     -50.098  44.565 -27.935  1.00 12.090          N  
ATOM   4388  NH2 ARG A 297     -48.757  42.774 -27.414  1.00 12.090          N  
ATOM   4389  H   ARG A 297     -45.091  49.709 -26.055  1.00  9.780          H  
ATOM   4390  HA  ARG A 297     -44.488  48.570 -28.757  1.00 10.600          H  
ATOM   4391 1HB  ARG A 297     -47.186  48.934 -27.464  1.00 14.510          H  
ATOM   4392 2HB  ARG A 297     -46.959  48.564 -29.166  1.00 14.510          H  
ATOM   4393 1HG  ARG A 297     -45.817  46.432 -28.555  1.00 14.510          H  
ATOM   4394 2HG  ARG A 297     -46.081  46.804 -26.852  1.00 14.510          H  
ATOM   4395 1HD  ARG A 297     -48.447  46.796 -27.144  1.00 14.510          H  
ATOM   4396 2HD  ARG A 297     -48.246  46.483 -28.884  1.00 14.510          H  
ATOM   4397  HE  ARG A 297     -46.912  44.386 -27.395  1.00 14.510          H  
ATOM   4398 1HH1 ARG A 297     -50.207  45.550 -28.119  1.00 14.510          H  
ATOM   4399 2HH1 ARG A 297     -50.908  43.961 -27.956  1.00 14.510          H  
ATOM   4400 1HH2 ARG A 297     -47.809  42.388 -27.210  1.00 14.510          H  
ATOM   4401 2HH2 ARG A 297     -49.552  42.158 -27.433  1.00 14.510          H  
ATOM   4402  N   ASP A 298     -44.210  51.279 -29.001  1.00  8.610          N  
ATOM   4403  CA  ASP A 298     -44.209  52.539 -29.749  1.00  8.880          C  
ATOM   4404  C   ASP A 298     -44.091  52.251 -31.232  1.00  8.440          C  
ATOM   4405  O   ASP A 298     -43.987  51.093 -31.645  1.00  8.020          O  
ATOM   4406  CB  ASP A 298     -43.064  53.468 -29.333  1.00 12.320          C  
ATOM   4407  CG  ASP A 298     -43.270  54.165 -28.014  1.00 12.320          C  
ATOM   4408  OD1 ASP A 298     -44.383  54.291 -27.572  1.00 12.320          O  
ATOM   4409  OD2 ASP A 298     -42.283  54.582 -27.445  1.00 12.320          O  
ATOM   4410  H   ASP A 298     -43.338  50.969 -28.597  1.00 10.330          H  
ATOM   4411  HA  ASP A 298     -45.157  53.053 -29.571  1.00 10.660          H  
ATOM   4412 1HB  ASP A 298     -42.150  52.878 -29.256  1.00 14.790          H  
ATOM   4413 2HB  ASP A 298     -42.888  54.218 -30.097  1.00 14.790          H  
ATOM   4414  N   PHE A 299     -44.085  53.292 -32.053  1.00  8.680          N  
ATOM   4415  CA  PHE A 299     -43.980  53.102 -33.492  1.00  8.420          C  
ATOM   4416  C   PHE A 299     -42.545  52.783 -33.902  1.00  7.930          C  
ATOM   4417  O   PHE A 299     -41.833  53.615 -34.463  1.00  8.040          O  
ATOM   4418  CB  PHE A 299     -44.466  54.348 -34.223  1.00 11.890          C  
ATOM   4419  CG  PHE A 299     -45.929  54.594 -34.038  1.00 11.890          C  
ATOM   4420  CD1 PHE A 299     -46.387  55.468 -33.059  1.00 11.890          C  
ATOM   4421  CD2 PHE A 299     -46.858  53.944 -34.836  1.00 11.890          C  
ATOM   4422  CE1 PHE A 299     -47.738  55.683 -32.888  1.00 11.890          C  
ATOM   4423  CE2 PHE A 299     -48.208  54.160 -34.665  1.00 11.890          C  
ATOM   4424  CZ  PHE A 299     -48.648  55.029 -33.690  1.00 11.890          C  
ATOM   4425  H   PHE A 299     -44.176  54.226 -31.680  1.00 10.420          H  
ATOM   4426  HA  PHE A 299     -44.613  52.256 -33.773  1.00 10.100          H  
ATOM   4427 1HB  PHE A 299     -43.920  55.219 -33.862  1.00 14.270          H  
ATOM   4428 2HB  PHE A 299     -44.263  54.252 -35.287  1.00 14.270          H  
ATOM   4429  HD1 PHE A 299     -45.673  55.989 -32.424  1.00 14.270          H  
ATOM   4430  HD2 PHE A 299     -46.512  53.256 -35.607  1.00 14.270          H  
ATOM   4431  HE1 PHE A 299     -48.086  56.371 -32.119  1.00 14.270          H  
ATOM   4432  HE2 PHE A 299     -48.929  53.643 -35.299  1.00 14.270          H  
ATOM   4433  HZ  PHE A 299     -49.715  55.199 -33.554  1.00 14.270          H  
ATOM   4434  N   VAL A 300     -42.147  51.558 -33.591  1.00  7.520          N  
ATOM   4435  CA  VAL A 300     -40.807  51.033 -33.799  1.00  7.170          C  
ATOM   4436  C   VAL A 300     -40.894  49.721 -34.567  1.00  7.030          C  
ATOM   4437  O   VAL A 300     -41.990  49.183 -34.764  1.00  7.320          O  
ATOM   4438  CB  VAL A 300     -40.077  50.814 -32.445  1.00 10.180          C  
ATOM   4439  CG1 VAL A 300     -39.992  52.141 -31.691  1.00 10.180          C  
ATOM   4440  CG2 VAL A 300     -40.794  49.750 -31.593  1.00 10.180          C  
ATOM   4441  H   VAL A 300     -42.851  50.984 -33.118  1.00  9.020          H  
ATOM   4442  HA  VAL A 300     -40.236  51.749 -34.393  1.00  8.600          H  
ATOM   4443  HB  VAL A 300     -39.060  50.486 -32.644  1.00 12.210          H  
ATOM   4444 1HG1 VAL A 300     -39.451  52.001 -30.754  1.00 12.210          H  
ATOM   4445 2HG1 VAL A 300     -39.469  52.867 -32.306  1.00 12.210          H  
ATOM   4446 3HG1 VAL A 300     -40.987  52.506 -31.476  1.00 12.210          H  
ATOM   4447 1HG2 VAL A 300     -40.252  49.610 -30.657  1.00 12.210          H  
ATOM   4448 2HG2 VAL A 300     -41.803  50.069 -31.373  1.00 12.210          H  
ATOM   4449 3HG2 VAL A 300     -40.828  48.798 -32.127  1.00 12.210          H  
ATOM   4450  N   ARG A 301     -39.756  49.202 -35.012  1.00  6.780          N  
ATOM   4451  CA  ARG A 301     -39.743  47.920 -35.705  1.00  6.800          C  
ATOM   4452  C   ARG A 301     -38.703  47.006 -35.093  1.00  6.540          C  
ATOM   4453  O   ARG A 301     -37.559  47.405 -34.866  1.00  7.000          O  
ATOM   4454  CB  ARG A 301     -39.456  48.107 -37.189  1.00  9.510          C  
ATOM   4455  CG  ARG A 301     -40.502  48.925 -37.959  1.00  9.510          C  
ATOM   4456  CD  ARG A 301     -41.792  48.193 -38.113  1.00  9.510          C  
ATOM   4457  NE  ARG A 301     -42.756  48.959 -38.872  1.00  9.510          N  
ATOM   4458  CZ  ARG A 301     -43.629  49.858 -38.353  1.00  9.510          C  
ATOM   4459  NH1 ARG A 301     -43.672  50.122 -37.053  1.00  9.510          N  
ATOM   4460  NH2 ARG A 301     -44.463  50.485 -39.174  1.00  9.510          N  
ATOM   4461  H   ARG A 301     -38.884  49.687 -34.846  1.00  8.140          H  
ATOM   4462  HA  ARG A 301     -40.710  47.440 -35.580  1.00  8.160          H  
ATOM   4463 1HB  ARG A 301     -38.494  48.600 -37.313  1.00 11.410          H  
ATOM   4464 2HB  ARG A 301     -39.382  47.129 -37.666  1.00 11.410          H  
ATOM   4465 1HG  ARG A 301     -40.695  49.861 -37.442  1.00 11.410          H  
ATOM   4466 2HG  ARG A 301     -40.121  49.143 -38.955  1.00 11.410          H  
ATOM   4467 1HD  ARG A 301     -41.609  47.261 -38.647  1.00 11.410          H  
ATOM   4468 2HD  ARG A 301     -42.226  47.968 -37.149  1.00 11.410          H  
ATOM   4469  HE  ARG A 301     -42.782  48.807 -39.872  1.00 11.410          H  
ATOM   4470 1HH1 ARG A 301     -43.040  49.659 -36.376  1.00 11.410          H  
ATOM   4471 2HH1 ARG A 301     -44.340  50.788 -36.707  1.00 11.410          H  
ATOM   4472 1HH2 ARG A 301     -44.440  50.290 -40.166  1.00 11.410          H  
ATOM   4473 2HH2 ARG A 301     -45.124  51.156 -38.812  1.00 11.410          H  
ATOM   4474  N   ASP A 302     -39.122  45.780 -34.813  1.00  6.060          N  
ATOM   4475  CA  ASP A 302     -38.271  44.779 -34.199  1.00  6.050          C  
ATOM   4476  C   ASP A 302     -37.067  44.373 -35.016  1.00  5.960          C  
ATOM   4477  O   ASP A 302     -37.111  44.285 -36.243  1.00  6.130          O  
ATOM   4478  CB  ASP A 302     -39.049  43.515 -33.877  1.00  8.470          C  
ATOM   4479  CG  ASP A 302     -39.995  43.670 -32.721  1.00  8.470          C  
ATOM   4480  OD1 ASP A 302     -39.928  44.637 -32.006  1.00  8.470          O  
ATOM   4481  OD2 ASP A 302     -40.792  42.799 -32.560  1.00  8.470          O  
ATOM   4482  H   ASP A 302     -40.081  45.537 -35.017  1.00  7.270          H  
ATOM   4483  HA  ASP A 302     -37.915  45.193 -33.265  1.00  7.260          H  
ATOM   4484 1HB  ASP A 302     -39.617  43.206 -34.755  1.00 10.170          H  
ATOM   4485 2HB  ASP A 302     -38.340  42.710 -33.651  1.00 10.170          H  
ATOM   4486  N   ALA A 303     -36.001  44.090 -34.297  1.00  5.900          N  
ATOM   4487  CA  ALA A 303     -34.762  43.575 -34.828  1.00  5.900          C  
ATOM   4488  C   ALA A 303     -34.898  42.080 -35.036  1.00  5.840          C  
ATOM   4489  O   ALA A 303     -35.806  41.450 -34.483  1.00  5.910          O  
ATOM   4490  CB  ALA A 303     -33.610  43.870 -33.880  1.00  8.260          C  
ATOM   4491  H   ALA A 303     -36.067  44.224 -33.300  1.00  7.080          H  
ATOM   4492  HA  ALA A 303     -34.574  44.044 -35.795  1.00  7.080          H  
ATOM   4493 1HB  ALA A 303     -32.686  43.473 -34.299  1.00  9.910          H  
ATOM   4494 2HB  ALA A 303     -33.518  44.945 -33.742  1.00  9.910          H  
ATOM   4495 3HB  ALA A 303     -33.800  43.392 -32.920  1.00  9.910          H  
ATOM   4496  N   THR A 304     -33.987  41.507 -35.810  1.00  5.970          N  
ATOM   4497  CA  THR A 304     -33.934  40.063 -35.964  1.00  6.100          C  
ATOM   4498  C   THR A 304     -33.440  39.558 -34.627  1.00  6.220          C  
ATOM   4499  O   THR A 304     -33.060  40.371 -33.780  1.00  6.390          O  
ATOM   4500  CB  THR A 304     -32.997  39.636 -37.103  1.00  8.490          C  
ATOM   4501  OG1 THR A 304     -31.671  40.104 -36.822  1.00  8.490          O  
ATOM   4502  CG2 THR A 304     -33.474  40.200 -38.411  1.00  8.490          C  
ATOM   4503  H   THR A 304     -33.286  42.067 -36.273  1.00  7.160          H  
ATOM   4504  HA  THR A 304     -34.934  39.664 -36.145  1.00  7.320          H  
ATOM   4505  HB  THR A 304     -32.982  38.546 -37.171  1.00 10.190          H  
ATOM   4506  HG1 THR A 304     -31.338  39.670 -36.032  1.00 10.190          H  
ATOM   4507 1HG2 THR A 304     -32.802  39.882 -39.207  1.00 10.190          H  
ATOM   4508 2HG2 THR A 304     -34.479  39.832 -38.612  1.00 10.190          H  
ATOM   4509 3HG2 THR A 304     -33.490  41.285 -38.362  1.00 10.190          H  
ATOM   4510  N   TRP A 305     -33.409  38.245 -34.408  1.00  6.260          N  
ATOM   4511  CA  TRP A 305     -33.057  37.728 -33.067  1.00  6.470          C  
ATOM   4512  C   TRP A 305     -31.609  37.955 -32.520  1.00  6.930          C  
ATOM   4513  O   TRP A 305     -30.809  37.027 -32.417  1.00  7.220          O  
ATOM   4514  CB  TRP A 305     -33.391  36.240 -32.991  1.00  8.970          C  
ATOM   4515  CG  TRP A 305     -34.898  35.935 -33.040  1.00  8.970          C  
ATOM   4516  CD1 TRP A 305     -35.612  35.416 -34.077  1.00  8.970          C  
ATOM   4517  CD2 TRP A 305     -35.860  36.168 -32.006  1.00  8.970          C  
ATOM   4518  NE1 TRP A 305     -36.919  35.308 -33.749  1.00  8.970          N  
ATOM   4519  CE2 TRP A 305     -37.098  35.760 -32.501  1.00  8.970          C  
ATOM   4520  CE3 TRP A 305     -35.785  36.687 -30.729  1.00  8.970          C  
ATOM   4521  CZ2 TRP A 305     -38.239  35.855 -31.761  1.00  8.970          C  
ATOM   4522  CZ3 TRP A 305     -36.943  36.773 -29.989  1.00  8.970          C  
ATOM   4523  CH2 TRP A 305     -38.126  36.370 -30.492  1.00  8.970          C  
ATOM   4524  H   TRP A 305     -33.742  37.621 -35.154  1.00  7.510          H  
ATOM   4525  HA  TRP A 305     -33.728  38.228 -32.369  1.00  7.760          H  
ATOM   4526 1HB  TRP A 305     -32.913  35.729 -33.802  1.00 10.770          H  
ATOM   4527 2HB  TRP A 305     -32.985  35.841 -32.094  1.00 10.770          H  
ATOM   4528  HD1 TRP A 305     -35.203  35.119 -35.022  1.00 10.770          H  
ATOM   4529  HE1 TRP A 305     -37.645  34.951 -34.345  1.00 10.770          H  
ATOM   4530  HE3 TRP A 305     -34.835  37.018 -30.318  1.00 10.770          H  
ATOM   4531  HZ2 TRP A 305     -39.210  35.544 -32.145  1.00 10.770          H  
ATOM   4532  HZ3 TRP A 305     -36.898  37.177 -28.986  1.00 10.770          H  
ATOM   4533  HH2 TRP A 305     -39.011  36.465 -29.870  1.00 10.770          H  
ATOM   4534  N   SER A 306     -31.371  39.228 -32.185  1.00  7.080          N  
ATOM   4535  CA  SER A 306     -30.276  40.010 -31.576  1.00  7.550          C  
ATOM   4536  C   SER A 306     -28.758  39.838 -31.940  1.00  7.480          C  
ATOM   4537  O   SER A 306     -28.338  38.831 -32.518  1.00  7.130          O  
ATOM   4538  CB  SER A 306     -30.408  39.826 -30.078  1.00 10.380          C  
ATOM   4539  OG  SER A 306     -31.597  40.397 -29.599  1.00 10.380          O  
ATOM   4540  H   SER A 306     -32.173  39.808 -32.395  1.00  8.500          H  
ATOM   4541  HA  SER A 306     -30.573  41.027 -31.788  1.00  9.060          H  
ATOM   4542 1HB  SER A 306     -30.413  38.764 -29.853  1.00 12.460          H  
ATOM   4543 2HB  SER A 306     -29.567  40.247 -29.583  1.00 12.460          H  
ATOM   4544  HG  SER A 306     -31.502  40.436 -28.646  1.00 12.460          H  
ATOM   4545  N   PRO A 307     -27.917  40.888 -31.617  1.00  7.830          N  
ATOM   4546  CA  PRO A 307     -26.443  40.980 -31.604  1.00  7.900          C  
ATOM   4547  C   PRO A 307     -25.788  40.936 -30.201  1.00  7.990          C  
ATOM   4548  O   PRO A 307     -24.662  41.400 -30.040  1.00  8.410          O  
ATOM   4549  CB  PRO A 307     -26.219  42.362 -32.202  1.00 11.850          C  
ATOM   4550  CG  PRO A 307     -27.331  43.195 -31.593  1.00 11.850          C  
ATOM   4551  CD  PRO A 307     -28.531  42.258 -31.476  1.00 11.850          C  
ATOM   4552  HA  PRO A 307     -26.024  40.194 -32.251  1.00  9.480          H  
ATOM   4553 1HB  PRO A 307     -25.213  42.730 -31.945  1.00 14.220          H  
ATOM   4554 2HB  PRO A 307     -26.268  42.313 -33.300  1.00 14.220          H  
ATOM   4555 1HG  PRO A 307     -27.007  43.593 -30.615  1.00 14.220          H  
ATOM   4556 2HG  PRO A 307     -27.538  44.067 -32.232  1.00 14.220          H  
ATOM   4557 1HD  PRO A 307     -29.024  42.395 -30.501  1.00 14.220          H  
ATOM   4558 2HD  PRO A 307     -29.185  42.502 -32.328  1.00 14.220          H  
ATOM   4559  N   LEU A 308     -26.557  40.562 -29.185  1.00  7.750          N  
ATOM   4560  CA  LEU A 308     -26.242  40.692 -27.745  1.00  8.030          C  
ATOM   4561  C   LEU A 308     -24.973  40.052 -27.173  1.00  8.030          C  
ATOM   4562  O   LEU A 308     -24.569  40.413 -26.069  1.00  8.200          O  
ATOM   4563  CB  LEU A 308     -27.444  40.216 -26.913  1.00 11.130          C  
ATOM   4564  CG  LEU A 308     -28.705  41.145 -26.883  1.00 11.130          C  
ATOM   4565  CD1 LEU A 308     -29.891  40.378 -26.296  1.00 11.130          C  
ATOM   4566  CD2 LEU A 308     -28.421  42.350 -25.991  1.00 11.130          C  
ATOM   4567  H   LEU A 308     -27.451  40.153 -29.408  1.00  9.300          H  
ATOM   4568  HA  LEU A 308     -26.133  41.757 -27.570  1.00  9.640          H  
ATOM   4569 1HB  LEU A 308     -27.749  39.273 -27.291  1.00 13.360          H  
ATOM   4570 2HB  LEU A 308     -27.114  40.075 -25.883  1.00 13.360          H  
ATOM   4571  HG  LEU A 308     -28.943  41.490 -27.875  1.00 13.360          H  
ATOM   4572 1HD1 LEU A 308     -30.765  41.028 -26.256  1.00 13.360          H  
ATOM   4573 2HD1 LEU A 308     -30.111  39.527 -26.923  1.00 13.360          H  
ATOM   4574 3HD1 LEU A 308     -29.649  40.040 -25.292  1.00 13.360          H  
ATOM   4575 1HD2 LEU A 308     -29.305  42.988 -25.957  1.00 13.360          H  
ATOM   4576 2HD2 LEU A 308     -28.187  42.007 -24.980  1.00 13.360          H  
ATOM   4577 3HD2 LEU A 308     -27.587  42.928 -26.373  1.00 13.360          H  
ATOM   4578  N   ASN A 309     -24.460  39.000 -27.818  1.00  7.910          N  
ATOM   4579  CA  ASN A 309     -23.303  38.152 -27.396  1.00  8.130          C  
ATOM   4580  C   ASN A 309     -23.744  37.083 -26.401  1.00  7.850          C  
ATOM   4581  O   ASN A 309     -23.149  36.011 -26.293  1.00  8.040          O  
ATOM   4582  CB  ASN A 309     -22.204  38.974 -26.710  1.00 11.290          C  
ATOM   4583  CG  ASN A 309     -21.564  40.006 -27.561  1.00 11.290          C  
ATOM   4584  OD1 ASN A 309     -20.866  39.664 -28.511  1.00 11.290          O  
ATOM   4585  ND2 ASN A 309     -21.770  41.252 -27.242  1.00 11.290          N  
ATOM   4586  H   ASN A 309     -24.896  38.825 -28.717  1.00  9.490          H  
ATOM   4587  HA  ASN A 309     -22.901  37.643 -28.272  1.00  9.760          H  
ATOM   4588 1HB  ASN A 309     -22.537  39.411 -25.785  1.00 13.550          H  
ATOM   4589 2HB  ASN A 309     -21.420  38.276 -26.416  1.00 13.550          H  
ATOM   4590 1HD2 ASN A 309     -21.363  41.983 -27.786  1.00 13.550          H  
ATOM   4591 2HD2 ASN A 309     -22.352  41.479 -26.451  1.00 13.550          H  
ATOM   4592  N   HIS A 310     -24.853  37.358 -25.763  1.00  7.590          N  
ATOM   4593  CA  HIS A 310     -25.560  36.512 -24.841  1.00  7.500          C  
ATOM   4594  C   HIS A 310     -27.025  36.680 -25.129  1.00  6.970          C  
ATOM   4595  O   HIS A 310     -27.758  37.203 -24.308  1.00  7.110          O  
ATOM   4596  CB  HIS A 310     -25.271  36.906 -23.406  1.00 10.540          C  
ATOM   4597  CG  HIS A 310     -23.867  36.780 -23.059  1.00 10.540          C  
ATOM   4598  ND1 HIS A 310     -23.298  35.582 -22.721  1.00 10.540          N  
ATOM   4599  CD2 HIS A 310     -22.883  37.688 -23.043  1.00 10.540          C  
ATOM   4600  CE1 HIS A 310     -22.028  35.764 -22.483  1.00 10.540          C  
ATOM   4601  NE2 HIS A 310     -21.745  37.046 -22.657  1.00 10.540          N  
ATOM   4602  H   HIS A 310     -25.222  38.284 -25.916  1.00  9.110          H  
ATOM   4603  HA  HIS A 310     -25.291  35.466 -24.988  1.00  9.000          H  
ATOM   4604 1HB  HIS A 310     -25.580  37.932 -23.250  1.00 12.640          H  
ATOM   4605 2HB  HIS A 310     -25.853  36.281 -22.731  1.00 12.640          H  
ATOM   4606  HD1 HIS A 310     -23.719  34.680 -22.827  1.00 12.640          H  
ATOM   4607  HD2 HIS A 310     -22.867  38.749 -23.269  1.00 12.640          H  
ATOM   4608  HE1 HIS A 310     -21.397  34.923 -22.193  1.00 12.640          H  
ATOM   4609  N   SER A 311     -27.468  36.317 -26.314  1.00  6.730          N  
ATOM   4610  CA  SER A 311     -28.839  36.609 -26.721  1.00  6.400          C  
ATOM   4611  C   SER A 311     -29.851  35.666 -26.123  1.00  6.000          C  
ATOM   4612  O   SER A 311     -30.494  34.905 -26.847  1.00  5.930          O  
ATOM   4613  CB  SER A 311     -29.004  36.573 -28.236  1.00  9.090          C  
ATOM   4614  OG  SER A 311     -28.279  37.571 -28.895  1.00  9.090          O  
ATOM   4615  H   SER A 311     -26.838  35.853 -26.943  1.00  8.080          H  
ATOM   4616  HA  SER A 311     -29.082  37.601 -26.365  1.00  7.680          H  
ATOM   4617 1HB  SER A 311     -28.714  35.597 -28.613  1.00 10.910          H  
ATOM   4618 2HB  SER A 311     -30.035  36.714 -28.465  1.00 10.910          H  
ATOM   4619  HG  SER A 311     -28.450  37.422 -29.843  1.00 10.910          H  
ATOM   4620  N   LEU A 312     -29.984  35.722 -24.810  1.00  6.010          N  
ATOM   4621  CA  LEU A 312     -30.948  34.911 -24.111  1.00  5.680          C  
ATOM   4622  C   LEU A 312     -31.241  35.475 -22.717  1.00  5.760          C  
ATOM   4623  O   LEU A 312     -30.292  35.676 -21.961  1.00  6.260          O  
ATOM   4624  CB  LEU A 312     -30.418  33.463 -23.993  1.00  8.080          C  
ATOM   4625  CG  LEU A 312     -29.213  33.102 -22.992  1.00  8.080          C  
ATOM   4626  CD1 LEU A 312     -29.092  31.588 -22.932  1.00  8.080          C  
ATOM   4627  CD2 LEU A 312     -27.892  33.722 -23.450  1.00  8.080          C  
ATOM   4628  H   LEU A 312     -29.392  36.383 -24.314  1.00  7.210          H  
ATOM   4629  HA  LEU A 312     -31.818  34.897 -24.737  1.00  6.820          H  
ATOM   4630 1HB  LEU A 312     -31.254  32.873 -23.682  1.00  9.700          H  
ATOM   4631 2HB  LEU A 312     -30.123  33.123 -24.987  1.00  9.700          H  
ATOM   4632  HG  LEU A 312     -29.442  33.439 -21.990  1.00  9.700          H  
ATOM   4633 1HD1 LEU A 312     -28.296  31.313 -22.242  1.00  9.700          H  
ATOM   4634 2HD1 LEU A 312     -30.031  31.167 -22.584  1.00  9.700          H  
ATOM   4635 3HD1 LEU A 312     -28.860  31.200 -23.931  1.00  9.700          H  
ATOM   4636 1HD2 LEU A 312     -27.099  33.437 -22.763  1.00  9.700          H  
ATOM   4637 2HD2 LEU A 312     -27.644  33.375 -24.458  1.00  9.700          H  
ATOM   4638 3HD2 LEU A 312     -27.987  34.783 -23.442  1.00  9.700          H  
ATOM   4639  N   LEU A 313     -32.518  35.724 -22.349  1.00  5.580          N  
ATOM   4640  CA  LEU A 313     -33.707  35.650 -23.213  1.00  5.560          C  
ATOM   4641  C   LEU A 313     -33.675  36.978 -23.950  1.00  5.610          C  
ATOM   4642  O   LEU A 313     -32.839  37.815 -23.608  1.00  5.840          O  
ATOM   4643  CB  LEU A 313     -34.975  35.462 -22.368  1.00  7.790          C  
ATOM   4644  CG  LEU A 313     -35.303  33.980 -21.831  1.00  7.790          C  
ATOM   4645  CD1 LEU A 313     -35.678  33.077 -22.961  1.00  7.790          C  
ATOM   4646  CD2 LEU A 313     -34.100  33.396 -21.060  1.00  7.790          C  
ATOM   4647  H   LEU A 313     -32.704  36.063 -21.399  1.00  6.700          H  
ATOM   4648  HA  LEU A 313     -33.656  34.833 -23.914  1.00  6.670          H  
ATOM   4649 1HB  LEU A 313     -34.896  36.119 -21.499  1.00  9.350          H  
ATOM   4650 2HB  LEU A 313     -35.831  35.797 -22.953  1.00  9.350          H  
ATOM   4651  HG  LEU A 313     -36.131  34.025 -21.191  1.00  9.350          H  
ATOM   4652 1HD1 LEU A 313     -35.919  32.089 -22.575  1.00  9.350          H  
ATOM   4653 2HD1 LEU A 313     -36.551  33.486 -23.463  1.00  9.350          H  
ATOM   4654 3HD1 LEU A 313     -34.874  32.998 -23.643  1.00  9.350          H  
ATOM   4655 1HD2 LEU A 313     -34.369  32.413 -20.696  1.00  9.350          H  
ATOM   4656 2HD2 LEU A 313     -33.234  33.302 -21.708  1.00  9.350          H  
ATOM   4657 3HD2 LEU A 313     -33.854  34.041 -20.213  1.00  9.350          H  
ATOM   4658  N   THR A 314     -34.480  37.192 -24.986  1.00  5.700          N  
ATOM   4659  CA  THR A 314     -34.358  38.492 -25.639  1.00  6.030          C  
ATOM   4660  C   THR A 314     -35.671  39.232 -25.719  1.00  6.190          C  
ATOM   4661  O   THR A 314     -36.751  38.664 -25.531  1.00  6.190          O  
ATOM   4662  CB  THR A 314     -33.821  38.384 -27.074  1.00  8.310          C  
ATOM   4663  OG1 THR A 314     -34.801  37.810 -27.912  1.00  8.310          O  
ATOM   4664  CG2 THR A 314     -32.596  37.489 -27.111  1.00  8.310          C  
ATOM   4665  H   THR A 314     -35.151  36.509 -25.300  1.00  6.840          H  
ATOM   4666  HA  THR A 314     -33.677  39.119 -25.069  1.00  7.240          H  
ATOM   4667  HB  THR A 314     -33.556  39.375 -27.444  1.00  9.970          H  
ATOM   4668  HG1 THR A 314     -35.581  38.378 -27.920  1.00  9.970          H  
ATOM   4669 1HG2 THR A 314     -32.234  37.430 -28.134  1.00  9.970          H  
ATOM   4670 2HG2 THR A 314     -31.825  37.909 -26.472  1.00  9.970          H  
ATOM   4671 3HG2 THR A 314     -32.841  36.489 -26.763  1.00  9.970          H  
ATOM   4672  N   THR A 315     -35.551  40.513 -26.049  1.00  6.580          N  
ATOM   4673  CA  THR A 315     -36.655  41.440 -26.207  1.00  6.820          C  
ATOM   4674  C   THR A 315     -36.187  42.646 -27.002  1.00  7.280          C  
ATOM   4675  O   THR A 315     -34.997  42.976 -26.975  1.00  7.470          O  
ATOM   4676  CB  THR A 315     -37.170  41.886 -24.828  1.00  9.450          C  
ATOM   4677  OG1 THR A 315     -38.299  42.753 -24.997  1.00  9.450          O  
ATOM   4678  CG2 THR A 315     -36.041  42.621 -24.061  1.00  9.450          C  
ATOM   4679  H   THR A 315     -34.619  40.875 -26.190  1.00  7.900          H  
ATOM   4680  HA  THR A 315     -37.462  40.952 -26.757  1.00  8.180          H  
ATOM   4681  HB  THR A 315     -37.476  41.010 -24.250  1.00 11.340          H  
ATOM   4682  HG1 THR A 315     -39.037  42.251 -25.355  1.00 11.340          H  
ATOM   4683 1HG2 THR A 315     -36.378  42.929 -23.090  1.00 11.340          H  
ATOM   4684 2HG2 THR A 315     -35.195  41.947 -23.938  1.00 11.340          H  
ATOM   4685 3HG2 THR A 315     -35.723  43.501 -24.611  1.00 11.340          H  
ATOM   4686  N   VAL A 316     -37.102  43.305 -27.705  1.00  7.660          N  
ATOM   4687  CA  VAL A 316     -36.775  44.542 -28.398  1.00  8.260          C  
ATOM   4688  C   VAL A 316     -37.781  45.619 -27.992  1.00  8.820          C  
ATOM   4689  O   VAL A 316     -38.985  45.399 -28.079  1.00  8.900          O  
ATOM   4690  CB  VAL A 316     -36.791  44.352 -29.942  1.00 11.320          C  
ATOM   4691  CG1 VAL A 316     -36.435  45.676 -30.633  1.00 11.320          C  
ATOM   4692  CG2 VAL A 316     -35.806  43.248 -30.356  1.00 11.320          C  
ATOM   4693  H   VAL A 316     -38.059  42.974 -27.706  1.00  9.190          H  
ATOM   4694  HA  VAL A 316     -35.779  44.866 -28.094  1.00  9.910          H  
ATOM   4695  HB  VAL A 316     -37.804  44.076 -30.263  1.00 13.590          H  
ATOM   4696 1HG1 VAL A 316     -36.450  45.551 -31.694  1.00 13.590          H  
ATOM   4697 2HG1 VAL A 316     -37.154  46.448 -30.362  1.00 13.590          H  
ATOM   4698 3HG1 VAL A 316     -35.437  45.984 -30.328  1.00 13.590          H  
ATOM   4699 1HG2 VAL A 316     -35.833  43.115 -31.435  1.00 13.590          H  
ATOM   4700 2HG2 VAL A 316     -34.797  43.522 -30.046  1.00 13.590          H  
ATOM   4701 3HG2 VAL A 316     -36.081  42.311 -29.882  1.00 13.590          H  
ATOM   4702  N   GLY A 317     -37.283  46.778 -27.561  1.00  9.370          N  
ATOM   4703  CA  GLY A 317     -38.130  47.904 -27.164  1.00 10.070          C  
ATOM   4704  C   GLY A 317     -37.311  48.938 -26.398  1.00 10.780          C  
ATOM   4705  O   GLY A 317     -36.246  48.625 -25.865  1.00 10.760          O  
ATOM   4706  H   GLY A 317     -36.279  46.877 -27.510  1.00 11.240          H  
ATOM   4707 1HA  GLY A 317     -38.566  48.362 -28.053  1.00 12.080          H  
ATOM   4708 2HA  GLY A 317     -38.955  47.545 -26.549  1.00 12.080          H  
ATOM   4709  N   TRP A 318     -37.806  50.172 -26.361  1.00 11.560          N  
ATOM   4710  CA  TRP A 318     -37.122  51.302 -25.722  1.00 12.370          C  
ATOM   4711  C   TRP A 318     -37.586  51.699 -24.306  1.00 12.700          C  
ATOM   4712  O   TRP A 318     -38.059  52.824 -24.139  1.00 13.370          O  
ATOM   4713  CB  TRP A 318     -37.305  52.530 -26.617  1.00 16.990          C  
ATOM   4714  CG  TRP A 318     -36.704  52.412 -28.000  1.00 16.990          C  
ATOM   4715  CD1 TRP A 318     -35.803  51.490 -28.457  1.00 16.990          C  
ATOM   4716  CD2 TRP A 318     -36.999  53.270 -29.125  1.00 16.990          C  
ATOM   4717  NE1 TRP A 318     -35.519  51.726 -29.779  1.00 16.990          N  
ATOM   4718  CE2 TRP A 318     -36.243  52.809 -30.203  1.00 16.990          C  
ATOM   4719  CE3 TRP A 318     -37.836  54.379 -29.301  1.00 16.990          C  
ATOM   4720  CZ2 TRP A 318     -36.291  53.419 -31.447  1.00 16.990          C  
ATOM   4721  CZ3 TRP A 318     -37.884  54.990 -30.545  1.00 16.990          C  
ATOM   4722  CH2 TRP A 318     -37.131  54.522 -31.591  1.00 16.990          C  
ATOM   4723  H   TRP A 318     -38.688  50.342 -26.820  1.00 13.870          H  
ATOM   4724  HA  TRP A 318     -36.063  51.056 -25.659  1.00 14.840          H  
ATOM   4725 1HB  TRP A 318     -38.369  52.743 -26.722  1.00 20.390          H  
ATOM   4726 2HB  TRP A 318     -36.848  53.393 -26.135  1.00 20.390          H  
ATOM   4727  HD1 TRP A 318     -35.366  50.686 -27.867  1.00 20.390          H  
ATOM   4728  HE1 TRP A 318     -34.880  51.190 -30.350  1.00 20.390          H  
ATOM   4729  HE3 TRP A 318     -38.437  54.756 -28.474  1.00 20.390          H  
ATOM   4730  HZ2 TRP A 318     -35.701  53.061 -32.290  1.00 20.390          H  
ATOM   4731  HZ3 TRP A 318     -38.539  55.851 -30.669  1.00 20.390          H  
ATOM   4732  HH2 TRP A 318     -37.194  55.025 -32.555  1.00 20.390          H  
ATOM   4733  N   ASP A 319     -37.473  50.823 -23.301  1.00 12.380          N  
ATOM   4734  CA  ASP A 319     -37.906  51.203 -21.937  1.00 12.870          C  
ATOM   4735  C   ASP A 319     -37.454  50.217 -20.844  1.00 12.740          C  
ATOM   4736  O   ASP A 319     -36.900  49.146 -21.123  1.00 12.890          O  
ATOM   4737  CB  ASP A 319     -39.455  51.358 -21.872  1.00 17.820          C  
ATOM   4738  CG  ASP A 319     -39.970  52.313 -20.725  1.00 17.820          C  
ATOM   4739  OD1 ASP A 319     -39.152  52.740 -19.931  1.00 17.820          O  
ATOM   4740  OD2 ASP A 319     -41.148  52.553 -20.635  1.00 17.820          O  
ATOM   4741  H   ASP A 319     -37.062  49.911 -23.471  1.00 14.860          H  
ATOM   4742  HA  ASP A 319     -37.465  52.175 -21.708  1.00 15.440          H  
ATOM   4743 1HB  ASP A 319     -39.837  51.739 -22.818  1.00 21.390          H  
ATOM   4744 2HB  ASP A 319     -39.909  50.383 -21.722  1.00 21.390          H  
ATOM   4745  N   HIS A 320     -37.795  50.531 -19.594  1.00 12.650          N  
ATOM   4746  CA  HIS A 320     -37.621  49.626 -18.453  1.00 12.710          C  
ATOM   4747  C   HIS A 320     -38.811  48.669 -18.480  1.00 12.310          C  
ATOM   4748  O   HIS A 320     -39.748  48.753 -17.684  1.00 12.680          O  
ATOM   4749  CB  HIS A 320     -37.587  50.416 -17.135  1.00 17.770          C  
ATOM   4750  CG  HIS A 320     -37.165  49.631 -15.898  1.00 17.770          C  
ATOM   4751  ND1 HIS A 320     -35.846  49.324 -15.615  1.00 17.770          N  
ATOM   4752  CD2 HIS A 320     -37.898  49.137 -14.862  1.00 17.770          C  
ATOM   4753  CE1 HIS A 320     -35.788  48.668 -14.456  1.00 17.770          C  
ATOM   4754  NE2 HIS A 320     -37.018  48.548 -13.978  1.00 17.770          N  
ATOM   4755  H   HIS A 320     -38.202  51.453 -19.441  1.00 15.180          H  
ATOM   4756  HA  HIS A 320     -36.704  49.048 -18.548  1.00 15.250          H  
ATOM   4757 1HB  HIS A 320     -36.900  51.255 -17.246  1.00 21.320          H  
ATOM   4758 2HB  HIS A 320     -38.575  50.838 -16.948  1.00 21.320          H  
ATOM   4759  HD2 HIS A 320     -38.980  49.209 -14.749  1.00 21.320          H  
ATOM   4760  HE1 HIS A 320     -34.883  48.302 -13.973  1.00 21.320          H  
ATOM   4761  HE2 HIS A 320     -37.283  48.095 -13.067  1.00 21.320          H  
ATOM   4762  N   GLN A 321     -38.749  47.772 -19.446  1.00 11.690          N  
ATOM   4763  CA  GLN A 321     -39.812  46.847 -19.789  1.00 11.380          C  
ATOM   4764  C   GLN A 321     -39.913  45.637 -18.892  1.00 10.770          C  
ATOM   4765  O   GLN A 321     -38.907  44.985 -18.594  1.00 10.680          O  
ATOM   4766  CB  GLN A 321     -39.562  46.344 -21.202  1.00 16.060          C  
ATOM   4767  CG  GLN A 321     -39.633  47.360 -22.254  1.00 16.060          C  
ATOM   4768  CD  GLN A 321     -39.242  46.798 -23.576  1.00 16.060          C  
ATOM   4769  OE1 GLN A 321     -40.099  46.429 -24.384  1.00 16.060          O  
ATOM   4770  NE2 GLN A 321     -37.936  46.711 -23.810  1.00 16.060          N  
ATOM   4771  H   GLN A 321     -37.906  47.823 -20.023  1.00 14.030          H  
ATOM   4772  HA  GLN A 321     -40.760  47.384 -19.744  1.00 13.660          H  
ATOM   4773 1HB  GLN A 321     -38.577  45.885 -21.254  1.00 19.270          H  
ATOM   4774 2HB  GLN A 321     -40.285  45.603 -21.446  1.00 19.270          H  
ATOM   4775 1HG  GLN A 321     -40.654  47.707 -22.300  1.00 19.270          H  
ATOM   4776 2HG  GLN A 321     -38.977  48.170 -22.028  1.00 19.270          H  
ATOM   4777 1HE2 GLN A 321     -37.600  46.333 -24.679  1.00 19.270          H  
ATOM   4778 2HE2 GLN A 321     -37.268  47.016 -23.120  1.00 19.270          H  
ATOM   4779  N   VAL A 322     -41.138  45.245 -18.566  1.00 10.490          N  
ATOM   4780  CA  VAL A 322     -41.319  44.022 -17.807  1.00  9.950          C  
ATOM   4781  C   VAL A 322     -41.511  42.902 -18.812  1.00  9.620          C  
ATOM   4782  O   VAL A 322     -42.621  42.515 -19.134  1.00 10.030          O  
ATOM   4783  CB  VAL A 322     -42.519  44.159 -16.829  1.00 14.150          C  
ATOM   4784  CG1 VAL A 322     -42.675  42.905 -15.970  1.00 14.150          C  
ATOM   4785  CG2 VAL A 322     -42.293  45.371 -15.926  1.00 14.150          C  
ATOM   4786  H   VAL A 322     -41.937  45.798 -18.845  1.00 12.590          H  
ATOM   4787  HA  VAL A 322     -40.419  43.814 -17.225  1.00 11.940          H  
ATOM   4788  HB  VAL A 322     -43.443  44.290 -17.400  1.00 16.980          H  
ATOM   4789 1HG1 VAL A 322     -43.507  43.030 -15.293  1.00 16.980          H  
ATOM   4790 2HG1 VAL A 322     -42.861  42.063 -16.590  1.00 16.980          H  
ATOM   4791 3HG1 VAL A 322     -41.769  42.744 -15.400  1.00 16.980          H  
ATOM   4792 1HG2 VAL A 322     -43.136  45.480 -15.245  1.00 16.980          H  
ATOM   4793 2HG2 VAL A 322     -41.377  45.230 -15.353  1.00 16.980          H  
ATOM   4794 3HG2 VAL A 322     -42.201  46.275 -16.530  1.00 16.980          H  
ATOM   4795  N   VAL A 323     -40.394  42.425 -19.327  1.00  9.120          N  
ATOM   4796  CA  VAL A 323     -40.286  41.391 -20.360  1.00  8.980          C  
ATOM   4797  C   VAL A 323     -39.253  40.360 -19.954  1.00  8.290          C  
ATOM   4798  O   VAL A 323     -38.618  40.509 -18.914  1.00  8.430          O  
ATOM   4799  CB  VAL A 323     -39.988  42.017 -21.720  1.00 12.630          C  
ATOM   4800  CG1 VAL A 323     -41.140  42.920 -22.138  1.00 12.630          C  
ATOM   4801  CG2 VAL A 323     -38.740  42.824 -21.600  1.00 12.630          C  
ATOM   4802  H   VAL A 323     -39.545  42.863 -18.952  1.00 10.940          H  
ATOM   4803  HA  VAL A 323     -41.253  40.888 -20.444  1.00 10.780          H  
ATOM   4804  HB  VAL A 323     -39.868  41.248 -22.477  1.00 15.150          H  
ATOM   4805 1HG1 VAL A 323     -40.901  43.364 -23.098  1.00 15.150          H  
ATOM   4806 2HG1 VAL A 323     -42.059  42.328 -22.223  1.00 15.150          H  
ATOM   4807 3HG1 VAL A 323     -41.299  43.692 -21.419  1.00 15.150          H  
ATOM   4808 1HG2 VAL A 323     -38.531  43.295 -22.544  1.00 15.150          H  
ATOM   4809 2HG2 VAL A 323     -38.866  43.581 -20.851  1.00 15.150          H  
ATOM   4810 3HG2 VAL A 323     -37.906  42.178 -21.317  1.00 15.150          H  
ATOM   4811  N   HIS A 324     -39.080  39.279 -20.714  1.00  7.730          N  
ATOM   4812  CA  HIS A 324     -38.078  38.332 -20.247  1.00  7.080          C  
ATOM   4813  C   HIS A 324     -36.722  38.852 -20.717  1.00  6.670          C  
ATOM   4814  O   HIS A 324     -36.468  38.979 -21.910  1.00  6.550          O  
ATOM   4815  CB  HIS A 324     -38.339  36.907 -20.746  1.00 10.170          C  
ATOM   4816  CG  HIS A 324     -37.723  35.821 -19.852  1.00 10.170          C  
ATOM   4817  ND1 HIS A 324     -38.325  34.575 -19.689  1.00 10.170          N  
ATOM   4818  CD2 HIS A 324     -36.609  35.792 -19.075  1.00 10.170          C  
ATOM   4819  CE1 HIS A 324     -37.621  33.854 -18.839  1.00 10.170          C  
ATOM   4820  NE2 HIS A 324     -36.580  34.561 -18.459  1.00 10.170          N  
ATOM   4821  H   HIS A 324     -39.608  39.117 -21.561  1.00  9.280          H  
ATOM   4822  HA  HIS A 324     -38.083  38.304 -19.178  1.00  8.500          H  
ATOM   4823 1HB  HIS A 324     -39.371  36.729 -20.877  1.00 12.210          H  
ATOM   4824 2HB  HIS A 324     -37.886  36.801 -21.728  1.00 12.210          H  
ATOM   4825  HD2 HIS A 324     -35.872  36.577 -18.944  1.00 12.210          H  
ATOM   4826  HE1 HIS A 324     -37.854  32.843 -18.511  1.00 12.210          H  
ATOM   4827  HE2 HIS A 324     -35.867  34.248 -17.811  1.00 12.210          H  
ATOM   4828  N   HIS A 325     -35.878  39.210 -19.763  1.00  6.740          N  
ATOM   4829  CA  HIS A 325     -34.587  39.831 -20.016  1.00  6.680          C  
ATOM   4830  C   HIS A 325     -33.400  38.902 -20.212  1.00  6.460          C  
ATOM   4831  O   HIS A 325     -33.428  37.707 -19.874  1.00  6.590          O  
ATOM   4832  CB  HIS A 325     -34.275  40.849 -18.923  1.00  9.380          C  
ATOM   4833  CG  HIS A 325     -35.126  42.067 -19.030  1.00  9.380          C  
ATOM   4834  ND1 HIS A 325     -34.988  42.965 -20.070  1.00  9.380          N  
ATOM   4835  CD2 HIS A 325     -36.118  42.551 -18.249  1.00  9.380          C  
ATOM   4836  CE1 HIS A 325     -35.863  43.944 -19.919  1.00  9.380          C  
ATOM   4837  NE2 HIS A 325     -36.553  43.714 -18.826  1.00  9.380          N  
ATOM   4838  H   HIS A 325     -36.159  39.081 -18.804  1.00  8.090          H  
ATOM   4839  HA  HIS A 325     -34.671  40.399 -20.942  1.00  8.020          H  
ATOM   4840 1HB  HIS A 325     -34.446  40.397 -17.944  1.00 11.250          H  
ATOM   4841 2HB  HIS A 325     -33.225  41.142 -18.972  1.00 11.250          H  
ATOM   4842  HD2 HIS A 325     -36.511  42.115 -17.337  1.00 11.250          H  
ATOM   4843  HE1 HIS A 325     -35.998  44.796 -20.583  1.00 11.250          H  
ATOM   4844  HE2 HIS A 325     -37.310  44.305 -18.452  1.00 11.250          H  
ATOM   4845  N   VAL A 326     -32.368  39.497 -20.800  1.00  6.380          N  
ATOM   4846  CA  VAL A 326     -31.074  38.884 -21.048  1.00  6.290          C  
ATOM   4847  C   VAL A 326     -30.315  38.549 -19.757  1.00  5.900          C  
ATOM   4848  O   VAL A 326     -30.279  39.357 -18.819  1.00  6.150          O  
ATOM   4849  CB  VAL A 326     -30.233  39.818 -21.954  1.00  8.840          C  
ATOM   4850  CG1 VAL A 326     -29.824  41.113 -21.220  1.00  8.840          C  
ATOM   4851  CG2 VAL A 326     -29.045  39.068 -22.473  1.00  8.840          C  
ATOM   4852  H   VAL A 326     -32.497  40.457 -21.083  1.00  7.660          H  
ATOM   4853  HA  VAL A 326     -31.243  37.970 -21.592  1.00  7.550          H  
ATOM   4854  HB  VAL A 326     -30.856  40.110 -22.798  1.00 10.610          H  
ATOM   4855 1HG1 VAL A 326     -29.265  41.749 -21.906  1.00 10.610          H  
ATOM   4856 2HG1 VAL A 326     -30.706  41.640 -20.874  1.00 10.610          H  
ATOM   4857 3HG1 VAL A 326     -29.186  40.876 -20.365  1.00 10.610          H  
ATOM   4858 1HG2 VAL A 326     -28.474  39.689 -23.157  1.00 10.610          H  
ATOM   4859 2HG2 VAL A 326     -28.395  38.749 -21.668  1.00 10.610          H  
ATOM   4860 3HG2 VAL A 326     -29.423  38.198 -22.995  1.00 10.610          H  
ATOM   4861  N   VAL A 327     -29.687  37.374 -19.725  1.00  5.600          N  
ATOM   4862  CA  VAL A 327     -28.857  36.957 -18.601  1.00  5.470          C  
ATOM   4863  C   VAL A 327     -27.694  37.952 -18.465  1.00  5.540          C  
ATOM   4864  O   VAL A 327     -27.282  38.529 -19.471  1.00  5.760          O  
ATOM   4865  CB  VAL A 327     -28.262  35.534 -18.849  1.00  7.710          C  
ATOM   4866  CG1 VAL A 327     -29.371  34.502 -18.987  1.00  7.710          C  
ATOM   4867  CG2 VAL A 327     -27.370  35.545 -20.120  1.00  7.710          C  
ATOM   4868  H   VAL A 327     -29.821  36.765 -20.532  1.00  6.720          H  
ATOM   4869  HA  VAL A 327     -29.477  36.941 -17.714  1.00  6.560          H  
ATOM   4870  HB  VAL A 327     -27.662  35.249 -17.995  1.00  9.250          H  
ATOM   4871 1HG1 VAL A 327     -28.935  33.512 -19.139  1.00  9.250          H  
ATOM   4872 2HG1 VAL A 327     -29.956  34.489 -18.092  1.00  9.250          H  
ATOM   4873 3HG1 VAL A 327     -30.008  34.733 -19.816  1.00  9.250          H  
ATOM   4874 1HG2 VAL A 327     -26.956  34.551 -20.270  1.00  9.250          H  
ATOM   4875 2HG2 VAL A 327     -27.959  35.824 -20.990  1.00  9.250          H  
ATOM   4876 3HG2 VAL A 327     -26.550  36.251 -20.004  1.00  9.250          H  
ATOM   4877  N   PRO A 328     -27.112  38.161 -17.281  1.00  5.690          N  
ATOM   4878  CA  PRO A 328     -25.946  39.007 -17.101  1.00  6.050          C  
ATOM   4879  C   PRO A 328     -24.888  38.540 -18.085  1.00  6.330          C  
ATOM   4880  O   PRO A 328     -24.684  37.336 -18.253  1.00  6.500          O  
ATOM   4881  CB  PRO A 328     -25.568  38.736 -15.646  1.00  9.070          C  
ATOM   4882  CG  PRO A 328     -26.892  38.392 -14.982  1.00  9.070          C  
ATOM   4883  CD  PRO A 328     -27.672  37.624 -16.034  1.00  9.070          C  
ATOM   4884  HA  PRO A 328     -26.215  40.059 -17.277  1.00  7.260          H  
ATOM   4885 1HB  PRO A 328     -24.832  37.927 -15.585  1.00 10.890          H  
ATOM   4886 2HB  PRO A 328     -25.091  39.628 -15.211  1.00 10.890          H  
ATOM   4887 1HG  PRO A 328     -26.715  37.793 -14.073  1.00 10.890          H  
ATOM   4888 2HG  PRO A 328     -27.407  39.310 -14.661  1.00 10.890          H  
ATOM   4889 1HD  PRO A 328     -27.515  36.550 -15.943  1.00 10.890          H  
ATOM   4890 2HD  PRO A 328     -28.722  37.910 -15.926  1.00 10.890          H  
ATOM   4891  N   THR A 329     -24.224  39.489 -18.718  1.00  6.670          N  
ATOM   4892  CA  THR A 329     -23.239  39.201 -19.742  1.00  7.260          C  
ATOM   4893  C   THR A 329     -21.826  39.034 -19.220  1.00  7.620          C  
ATOM   4894  O   THR A 329     -21.502  39.485 -18.117  1.00  7.970          O  
ATOM   4895  CB  THR A 329     -23.271  40.351 -20.758  1.00  9.930          C  
ATOM   4896  OG1 THR A 329     -22.897  41.571 -20.102  1.00  9.930          O  
ATOM   4897  CG2 THR A 329     -24.711  40.489 -21.315  1.00  9.930          C  
ATOM   4898  H   THR A 329     -24.416  40.461 -18.516  1.00  8.000          H  
ATOM   4899  HA  THR A 329     -23.524  38.274 -20.236  1.00  8.710          H  
ATOM   4900  HB  THR A 329     -22.567  40.159 -21.553  1.00 11.910          H  
ATOM   4901  HG1 THR A 329     -21.945  41.552 -19.904  1.00 11.910          H  
ATOM   4902 1HG2 THR A 329     -24.745  41.306 -22.033  1.00 11.910          H  
ATOM   4903 2HG2 THR A 329     -24.998  39.572 -21.801  1.00 11.910          H  
ATOM   4904 3HG2 THR A 329     -25.413  40.693 -20.509  1.00 11.910          H  
ATOM   4905  N   GLU A 330     -20.962  38.436 -20.041  1.00  7.800          N  
ATOM   4906  CA  GLU A 330     -19.558  38.303 -19.712  1.00  8.330          C  
ATOM   4907  C   GLU A 330     -18.831  39.578 -20.149  1.00  8.550          C  
ATOM   4908  O   GLU A 330     -19.345  40.303 -21.001  1.00  8.500          O  
ATOM   4909  CB  GLU A 330     -18.961  37.061 -20.384  1.00 11.450          C  
ATOM   4910  CG  GLU A 330     -19.576  35.743 -19.914  1.00 11.450          C  
ATOM   4911  CD  GLU A 330     -19.266  35.415 -18.500  1.00 11.450          C  
ATOM   4912  OE1 GLU A 330     -18.131  35.539 -18.115  1.00 11.450          O  
ATOM   4913  OE2 GLU A 330     -20.177  35.025 -17.792  1.00 11.450          O  
ATOM   4914  H   GLU A 330     -21.279  38.053 -20.941  1.00  9.360          H  
ATOM   4915  HA  GLU A 330     -19.496  38.168 -18.639  1.00 10.000          H  
ATOM   4916 1HB  GLU A 330     -19.117  37.130 -21.462  1.00 13.740          H  
ATOM   4917 2HB  GLU A 330     -17.893  37.013 -20.222  1.00 13.740          H  
ATOM   4918 1HG  GLU A 330     -20.653  35.814 -20.002  1.00 13.740          H  
ATOM   4919 2HG  GLU A 330     -19.232  34.937 -20.560  1.00 13.740          H  
ATOM   4920  N   PRO A 331     -17.657  39.902 -19.584  1.00  9.010          N  
ATOM   4921  CA  PRO A 331     -16.789  41.012 -19.975  1.00  9.460          C  
ATOM   4922  C   PRO A 331     -16.290  41.028 -21.432  1.00  9.610          C  
ATOM   4923  O   PRO A 331     -15.852  42.075 -21.908  1.00  9.730          O  
ATOM   4924  CB  PRO A 331     -15.590  40.837 -19.030  1.00 14.190          C  
ATOM   4925  CG  PRO A 331     -16.133  40.111 -17.824  1.00 14.190          C  
ATOM   4926  CD  PRO A 331     -17.200  39.189 -18.353  1.00 14.190          C  
ATOM   4927  HA  PRO A 331     -17.313  41.956 -19.751  1.00 11.350          H  
ATOM   4928 1HB  PRO A 331     -14.791  40.276 -19.547  1.00 17.030          H  
ATOM   4929 2HB  PRO A 331     -15.171  41.819 -18.777  1.00 17.030          H  
ATOM   4930 1HG  PRO A 331     -15.323  39.565 -17.315  1.00 17.030          H  
ATOM   4931 2HG  PRO A 331     -16.528  40.837 -17.095  1.00 17.030          H  
ATOM   4932 1HD  PRO A 331     -16.793  38.190 -18.575  1.00 17.030          H  
ATOM   4933 2HD  PRO A 331     -17.984  39.158 -17.584  1.00 17.030          H  
ATOM   4934  N   LEU A 332     -16.288  39.887 -22.131  1.00  9.870          N  
ATOM   4935  CA  LEU A 332     -15.774  39.888 -23.498  1.00 10.320          C  
ATOM   4936  C   LEU A 332     -16.881  39.743 -24.561  1.00 10.670          C  
ATOM   4937  O   LEU A 332     -17.828  38.994 -24.344  1.00 10.870          O  
ATOM   4938  CB  LEU A 332     -14.828  38.698 -23.652  1.00 14.270          C  
ATOM   4939  CG  LEU A 332     -13.661  38.608 -22.648  1.00 14.270          C  
ATOM   4940  CD1 LEU A 332     -12.905  37.318 -22.929  1.00 14.270          C  
ATOM   4941  CD2 LEU A 332     -12.760  39.842 -22.749  1.00 14.270          C  
ATOM   4942  H   LEU A 332     -16.653  39.034 -21.734  1.00 11.840          H  
ATOM   4943  HA  LEU A 332     -15.226  40.801 -23.643  1.00 12.380          H  
ATOM   4944 1HB  LEU A 332     -15.416  37.786 -23.556  1.00 17.120          H  
ATOM   4945 2HB  LEU A 332     -14.407  38.718 -24.659  1.00 17.120          H  
ATOM   4946  HG  LEU A 332     -14.049  38.546 -21.632  1.00 17.120          H  
ATOM   4947 1HD1 LEU A 332     -12.083  37.213 -22.224  1.00 17.120          H  
ATOM   4948 2HD1 LEU A 332     -13.583  36.473 -22.819  1.00 17.120          H  
ATOM   4949 3HD1 LEU A 332     -12.518  37.328 -23.932  1.00 17.120          H  
ATOM   4950 1HD2 LEU A 332     -11.942  39.749 -22.038  1.00 17.120          H  
ATOM   4951 2HD2 LEU A 332     -12.359  39.929 -23.746  1.00 17.120          H  
ATOM   4952 3HD2 LEU A 332     -13.321  40.741 -22.514  1.00 17.120          H  
ATOM   4953  N   PRO A 333     -16.788  40.432 -25.727  1.00 10.980          N  
ATOM   4954  CA  PRO A 333     -17.657  40.241 -26.888  1.00 11.460          C  
ATOM   4955  C   PRO A 333     -17.518  38.811 -27.390  1.00 11.880          C  
ATOM   4956  O   PRO A 333     -16.407  38.290 -27.453  1.00 11.890          O  
ATOM   4957  CB  PRO A 333     -17.084  41.241 -27.907  1.00 17.190          C  
ATOM   4958  CG  PRO A 333     -16.398  42.294 -27.072  1.00 17.190          C  
ATOM   4959  CD  PRO A 333     -15.830  41.546 -25.875  1.00 17.190          C  
ATOM   4960  HA  PRO A 333     -18.694  40.470 -26.620  1.00 13.750          H  
ATOM   4961 1HB  PRO A 333     -16.407  40.728 -28.604  1.00 20.630          H  
ATOM   4962 2HB  PRO A 333     -17.904  41.658 -28.511  1.00 20.630          H  
ATOM   4963 1HG  PRO A 333     -15.615  42.796 -27.667  1.00 20.630          H  
ATOM   4964 2HG  PRO A 333     -17.118  43.072 -26.779  1.00 20.630          H  
ATOM   4965 1HD  PRO A 333     -14.814  41.171 -26.066  1.00 20.630          H  
ATOM   4966 2HD  PRO A 333     -15.880  42.242 -25.019  1.00 20.630          H  
ATOM   4967  N   ALA A 334     -18.614  38.192 -27.818  1.00 12.430          N  
ATOM   4968  CA  ALA A 334     -18.556  36.826 -28.311  1.00 13.070          C  
ATOM   4969  C   ALA A 334     -17.611  36.672 -29.517  1.00 13.320          C  
ATOM   4970  O   ALA A 334     -16.874  35.690 -29.581  1.00 13.240          O  
ATOM   4971  CB  ALA A 334     -19.957  36.301 -28.615  1.00 18.040          C  
ATOM   4972  H   ALA A 334     -19.504  38.673 -27.818  1.00 14.920          H  
ATOM   4973  HA  ALA A 334     -18.147  36.209 -27.508  1.00 15.680          H  
ATOM   4974 1HB  ALA A 334     -19.881  35.257 -28.916  1.00 21.650          H  
ATOM   4975 2HB  ALA A 334     -20.570  36.367 -27.713  1.00 21.650          H  
ATOM   4976 3HB  ALA A 334     -20.443  36.848 -29.397  1.00 21.650          H  
ATOM   4977  N   PRO A 335     -17.595  37.595 -30.514  1.00 13.820          N  
ATOM   4978  CA  PRO A 335     -16.726  37.520 -31.658  1.00 14.340          C  
ATOM   4979  C   PRO A 335     -15.372  38.197 -31.440  1.00 14.710          C  
ATOM   4980  O   PRO A 335     -14.648  38.424 -32.408  1.00 15.280          O  
ATOM   4981  CB  PRO A 335     -17.553  38.233 -32.730  1.00 21.510          C  
ATOM   4982  CG  PRO A 335     -18.263  39.324 -31.983  1.00 21.510          C  
ATOM   4983  CD  PRO A 335     -18.564  38.745 -30.612  1.00 21.510          C  
ATOM   4984  HA  PRO A 335     -16.593  36.468 -31.926  1.00 17.210          H  
ATOM   4985 1HB  PRO A 335     -16.894  38.619 -33.521  1.00 25.810          H  
ATOM   4986 2HB  PRO A 335     -18.247  37.521 -33.208  1.00 25.810          H  
ATOM   4987 1HG  PRO A 335     -17.625  40.222 -31.931  1.00 25.810          H  
ATOM   4988 2HG  PRO A 335     -19.174  39.617 -32.524  1.00 25.810          H  
ATOM   4989 1HD  PRO A 335     -18.346  39.543 -29.918  1.00 25.810          H  
ATOM   4990 2HD  PRO A 335     -19.596  38.431 -30.580  1.00 25.810          H  
ATOM   4991  N   GLY A 336     -15.047  38.613 -30.209  1.00 14.530          N  
ATOM   4992  CA  GLY A 336     -13.817  39.371 -30.068  1.00 15.000          C  
ATOM   4993  C   GLY A 336     -12.621  38.424 -29.980  1.00 15.200          C  
ATOM   4994  O   GLY A 336     -12.737  37.354 -29.371  1.00 15.310          O  
ATOM   4995  H   GLY A 336     -15.601  38.394 -29.374  1.00 17.440          H  
ATOM   4996 1HA  GLY A 336     -13.727  40.043 -30.919  1.00 18.000          H  
ATOM   4997 2HA  GLY A 336     -13.880  39.981 -29.165  1.00 18.000          H  
ATOM   4998  N   PRO A 337     -11.407  38.891 -30.342  1.00 15.400          N  
ATOM   4999  CA  PRO A 337     -10.147  38.142 -30.364  1.00 15.770          C  
ATOM   5000  C   PRO A 337      -9.767  37.579 -29.011  1.00 15.620          C  
ATOM   5001  O   PRO A 337      -8.997  36.628 -28.912  1.00 15.600          O  
ATOM   5002  CB  PRO A 337      -9.138  39.190 -30.845  1.00 23.660          C  
ATOM   5003  CG  PRO A 337      -9.765  40.529 -30.509  1.00 23.660          C  
ATOM   5004  CD  PRO A 337     -11.252  40.317 -30.692  1.00 23.660          C  
ATOM   5005  HA  PRO A 337     -10.225  37.336 -31.111  1.00 18.920          H  
ATOM   5006 1HB  PRO A 337      -8.174  39.035 -30.333  1.00 28.390          H  
ATOM   5007 2HB  PRO A 337      -8.949  39.066 -31.920  1.00 28.390          H  
ATOM   5008 1HG  PRO A 337      -9.494  40.829 -29.484  1.00 28.390          H  
ATOM   5009 2HG  PRO A 337      -9.362  41.308 -31.178  1.00 28.390          H  
ATOM   5010 1HD  PRO A 337     -11.791  40.975 -29.995  1.00 28.390          H  
ATOM   5011 2HD  PRO A 337     -11.541  40.492 -31.744  1.00 28.390          H  
ATOM   5012  N   ALA A 338     -10.294  38.193 -27.965  1.00 15.690          N  
ATOM   5013  CA  ALA A 338     -10.060  37.782 -26.604  1.00 15.750          C  
ATOM   5014  C   ALA A 338     -10.479  36.328 -26.359  1.00 15.550          C  
ATOM   5015  O   ALA A 338      -9.840  35.623 -25.577  1.00 15.510          O  
ATOM   5016  CB  ALA A 338     -10.791  38.709 -25.672  1.00 22.030          C  
ATOM   5017  H   ALA A 338     -10.907  38.976 -28.119  1.00 18.830          H  
ATOM   5018  HA  ALA A 338      -8.987  37.855 -26.414  1.00 18.900          H  
ATOM   5019 1HB  ALA A 338     -10.579  38.419 -24.646  1.00 26.430          H  
ATOM   5020 2HB  ALA A 338     -10.458  39.729 -25.839  1.00 26.430          H  
ATOM   5021 3HB  ALA A 338     -11.862  38.637 -25.864  1.00 26.430          H  
ATOM   5022  N   SER A 339     -11.608  35.902 -26.959  1.00 15.560          N  
ATOM   5023  CA  SER A 339     -12.086  34.538 -26.729  1.00 15.510          C  
ATOM   5024  C   SER A 339     -12.770  33.846 -27.922  1.00 15.370          C  
ATOM   5025  O   SER A 339     -13.169  32.684 -27.803  1.00 15.610          O  
ATOM   5026  CB  SER A 339     -13.033  34.524 -25.547  1.00 21.730          C  
ATOM   5027  OG  SER A 339     -14.188  35.284 -25.803  1.00 21.730          O  
ATOM   5028  H   SER A 339     -12.113  36.507 -27.604  1.00 18.670          H  
ATOM   5029  HA  SER A 339     -11.218  33.932 -26.466  1.00 18.610          H  
ATOM   5030 1HB  SER A 339     -13.314  33.497 -25.318  1.00 26.080          H  
ATOM   5031 2HB  SER A 339     -12.518  34.919 -24.676  1.00 26.080          H  
ATOM   5032  HG  SER A 339     -14.683  35.295 -24.985  1.00 26.080          H  
ATOM   5033  N   VAL A 340     -12.904  34.520 -29.065  1.00 15.150          N  
ATOM   5034  CA  VAL A 340     -13.593  33.947 -30.221  1.00 15.180          C  
ATOM   5035  C   VAL A 340     -12.905  32.681 -30.716  1.00 15.050          C  
ATOM   5036  O   VAL A 340     -11.680  32.625 -30.809  1.00 14.900          O  
ATOM   5037  CB  VAL A 340     -13.683  34.987 -31.357  1.00 21.240          C  
ATOM   5038  CG1 VAL A 340     -12.312  35.292 -31.948  1.00 21.240          C  
ATOM   5039  CG2 VAL A 340     -14.643  34.529 -32.437  1.00 21.240          C  
ATOM   5040  H   VAL A 340     -12.581  35.482 -29.125  1.00 18.180          H  
ATOM   5041  HA  VAL A 340     -14.611  33.697 -29.915  1.00 18.220          H  
ATOM   5042  HB  VAL A 340     -14.051  35.891 -30.922  1.00 25.490          H  
ATOM   5043 1HG1 VAL A 340     -12.414  36.072 -32.703  1.00 25.490          H  
ATOM   5044 2HG1 VAL A 340     -11.659  35.628 -31.161  1.00 25.490          H  
ATOM   5045 3HG1 VAL A 340     -11.886  34.408 -32.416  1.00 25.490          H  
ATOM   5046 1HG2 VAL A 340     -14.717  35.305 -33.201  1.00 25.490          H  
ATOM   5047 2HG2 VAL A 340     -14.287  33.628 -32.899  1.00 25.490          H  
ATOM   5048 3HG2 VAL A 340     -15.622  34.351 -31.997  1.00 25.490          H  
ATOM   5049  N   THR A 341     -13.703  31.680 -31.079  1.00 15.270          N  
ATOM   5050  CA  THR A 341     -13.195  30.406 -31.576  1.00 15.370          C  
ATOM   5051  C   THR A 341     -12.282  30.599 -32.782  1.00 15.520          C  
ATOM   5052  O   THR A 341     -11.226  29.969 -32.894  1.00 15.810          O  
ATOM   5053  CB  THR A 341     -14.374  29.511 -32.012  1.00 21.480          C  
ATOM   5054  OG1 THR A 341     -15.234  29.322 -30.900  1.00 21.480          O  
ATOM   5055  CG2 THR A 341     -13.895  28.136 -32.531  1.00 21.480          C  
ATOM   5056  H   THR A 341     -14.702  31.784 -30.970  1.00 18.320          H  
ATOM   5057  HA  THR A 341     -12.638  29.913 -30.775  1.00 18.440          H  
ATOM   5058  HB  THR A 341     -14.925  30.011 -32.804  1.00 25.770          H  
ATOM   5059  HG1 THR A 341     -14.713  28.906 -30.167  1.00 25.770          H  
ATOM   5060 1HG2 THR A 341     -14.747  27.538 -32.821  1.00 25.770          H  
ATOM   5061 2HG2 THR A 341     -13.241  28.271 -33.393  1.00 25.770          H  
ATOM   5062 3HG2 THR A 341     -13.350  27.628 -31.734  1.00 25.770          H  
ATOM   5063  N   GLU A 342     -12.728  31.441 -33.703  1.00 15.500          N  
ATOM   5064  CA  GLU A 342     -12.023  31.733 -34.934  1.00 15.810          C  
ATOM   5065  C   GLU A 342     -12.486  33.071 -35.495  1.00 15.660          C  
ATOM   5066  O   GLU A 342     -11.706  33.797 -36.113  1.00 15.910          O  
ATOM   5067  OXT GLU A 342     -13.685  33.346 -35.466  1.00 23.710          O  
ATOM   5068  CB  GLU A 342     -12.256  30.620 -35.962  1.00 21.160          C  
ATOM   5069  CG  GLU A 342     -11.493  30.802 -37.268  1.00 21.160          C  
ATOM   5070  CD  GLU A 342     -11.667  29.657 -38.240  1.00 21.160          C  
ATOM   5071  OE1 GLU A 342     -12.371  28.723 -37.932  1.00 21.160          O  
ATOM   5072  OE2 GLU A 342     -11.085  29.719 -39.298  1.00 21.160          O  
ATOM   5073  H   GLU A 342     -13.605  31.903 -33.527  1.00 18.600          H  
ATOM   5074  HA  GLU A 342     -10.956  31.801 -34.718  1.00 18.970          H  
ATOM   5075 1HB  GLU A 342     -11.962  29.661 -35.533  1.00 25.390          H  
ATOM   5076 2HB  GLU A 342     -13.318  30.560 -36.196  1.00 25.390          H  
ATOM   5077 1HG  GLU A 342     -11.840  31.717 -37.748  1.00 25.390          H  
ATOM   5078 2HG  GLU A 342     -10.437  30.926 -37.040  1.00 25.390          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 -1706.24 223.314 1073.81 -100.062 36.4095 69.5947 533.207 -636.367 -3.24306 -23.0491 -402.97 -106.556 -45.2103 -55.387 -94.2926 -33.2522 0.3199 23.2322 25.3915 144.027 244.905 -72.1506 91.3032 -17.5984 95.3553 291.199 -444.305
MET:NtermProteinFull_1 -1.04382 0.1534 0.88178 -0.5548 0.18722 0.10422 0.29336 -0.40713 -1e-05 -0.00011 0.60017 0.99934 0 0 0 0 0 0.03572 0.0396 0.72557 0 0 0 0.60916 0 0.1159 2.73957
ARG_2 -1.30228 0.19911 1.03551 -0.64475 0.13197 0.46707 0 -0.44095 -0 -0 0.28479 -0.15876 0 0 0 0 0 -0.05361 0.01137 1.79428 0 -0.20752 0 -1.2888 -0.08752 0.22218 -0.03789
LYS_3 -1.75164 0.22447 2.98812 -0.28274 0.02804 0.12835 0.78857 -1.16156 -1e-05 -0.00011 -2.1385 -0.17267 0 0 0 0 0 0.02318 0.2481 2.05162 0 0.01511 0 -1.5107 -0.15812 0.17096 -0.50953
GLU_4 -2.56139 0.3134 3.02503 -0.2146 0.03138 0.31483 0.73913 -1.23873 -0 -0 -1.40603 -0.46472 0 0 0 -0.66572 0 -0.01838 0.00252 0 3.08622 -0.05078 0 -2.7348 -0.14626 0.25084 -1.73808
THR_5 -2.2976 0.4186 2.09559 -0.15839 0.0689 0.05705 0.74577 -1.00875 -0 -0 -1.16601 -0.10078 0 0 -0.48093 0 0 0.18209 0.01447 0.06632 0 0.03893 2.30938 -1.0874 -0.26005 0.97735 0.41455
PRO_6 -3.74165 0.87908 1.63458 -0.1295 0.00744 0.09557 0.86434 -0.7698 -0 -0 -0.11823 0.18958 0 0 0 0 0 0.23541 0.0272 0.17152 0 -0.89632 0 -2.4119 -0.31112 1.72508 -2.5487
PRO_7 -4.76998 0.8398 2.91275 -0.14049 0.00237 0.10164 0.32804 -1.19365 -0 -0 0.51313 0.16845 0 0 0 0 0 0.42312 0.00808 0.34099 0 -0.88292 0 -2.4119 -0.31059 1.74914 -2.32204
PRO_8 -1.94472 0.28734 1.57236 -0.06336 0 0.04012 1.10503 -0.66584 -0 -0 -1.29882 0.61551 0 0 -0.56114 0 0 0.09048 0.08156 0.09427 0 -0.06822 0 -2.4119 0.27266 1.07524 -1.77943
LEU_9 -5.30159 0.86412 1.7401 -0.76787 0.50388 0.33544 0.5735 -1.13097 -0 -0 0.03748 -0.15692 0 0 0 0 0 0.10517 0.14681 1.82554 0 0.343 0 0.18072 0.62264 0.62941 0.55045
VAL_10 -6.28385 1.05244 0.47146 -0.30203 0.28762 0.07688 1.11166 -1.60116 -0.01882 -0.11551 0.21681 -0.58536 0 0 0 0 0 0.03544 0.02577 0.1349 0 -0.2931 0 1.9342 0.20428 1.19678 -2.4516
PRO_11 -4.87048 1.37831 1.98213 -0.1096 0.00084 0.08249 2.0119 -1.30991 -0 -0 -1.25456 0.29074 0 0 0 0 0 0.05845 0.07748 0.11381 0 -1.22824 0 -2.4119 -0.10577 1.81412 -3.48021
PRO_12 -3.43325 1.04919 2.29736 -0.07103 0 0.04351 1.48404 -1.04708 -0 -0 -0.81709 0.56749 0 0 0 0 0 -0.20971 0.06 0.21456 0 -1.19842 0 -2.4119 0.73417 1.37196 -1.3662
ALA_13 -3.62404 0.73774 2.61331 -0.02354 0 0 2.05921 -1.72301 -0 -0 -0.94241 -0.40104 0 0 0 0 0 -0.16131 0 0 0 -0.32937 0 1.8394 0.83609 0.67057 1.55161
ALA_14 -5.63871 1.26013 3.09923 -0.02559 0.00032 0 2.77777 -2.52495 -0 -0 -1.93346 -0.39651 0 0 0 0 0 -0.13476 0 0 0 -0.22339 0 1.8394 -0.12487 0.45465 -1.57073
ARG_15 -5.39929 0.59568 6.15814 -0.69101 0.09194 0.43671 3.74454 -2.86908 -0.03114 -0.26261 -3.2228 0.31873 0 0 -1.03933 0 0 -0.09976 0.11404 2.51189 0 -0.1042 0 -1.2888 -0.31945 0.52007 -0.83574
GLU_16 -3.02897 0.47249 3.18786 -0.43476 0.06942 0.89346 1.05745 -1.51416 -0 -0 -0.70719 -0.35523 0 0 0 0 0 0.03675 0.0073 0 2.7478 -0.02069 0 -2.7348 -0.48405 0.47099 -0.33632
TRP_17 -8.77537 0.76309 6.22108 -0.87604 0.10603 0.44646 2.78007 -3.40985 -0.03334 -0.23008 -1.86332 -0.26803 0 0 0 0 0 0.00474 0.07221 0 1.42974 -0.08657 0 1.6906 -0.16639 0.55913 -1.63584
ASN_18 -5.2929 0.18839 5.12577 -0.19062 0.06475 0.30846 2.04874 -2.45599 -0.00063 -0.00387 -2.43734 -0.60137 0 0 -1.77159 0 0 0.02106 0.11412 0 2.44714 -0.57722 0 -0.93687 0.16026 0.69598 -3.09375
LEU_19 -9.11132 1.20688 2.95104 -0.71729 0.42518 0.29207 2.42525 -2.66171 -0.01935 -0.16258 -2.00363 0.12687 0 0 -0.8042 0 0 0.26565 0.13082 1.32893 0 -0.34497 0 0.18072 -0.09725 1.25833 -5.33056
PRO_20 -5.67193 1.07535 2.70601 -0.20504 0.00757 0.15123 1.33591 -1.39782 -0.01428 -0.13961 0.51713 -0.02795 0 0 0 0 0 0.06359 0.0016 0.33158 0 -0.80087 0 -2.4119 -0.34301 1.76951 -3.05293
PRO_21 -4.9299 0.63734 1.64075 -0.07815 0 0.04721 0.57238 -0.89875 -0 -0 0.30953 0.55526 0 0 0 0 0 -0.27431 0.11755 0.26925 0 -1.07015 0 -2.4119 0.60193 1.12724 -3.78472
ASN_22 -4.48082 0.64893 3.18054 -0.20451 0.02259 0.35411 1.27529 -1.51896 -0 -0 -0.46938 -0.73064 0 0 -0.16924 0 0 0.01243 0.04182 0 2.11937 -0.53904 0 -0.93687 1.36367 0.50016 0.46944
ALA_23 -5.84521 0.8715 2.24603 -0.02261 0 0 1.47375 -1.95377 -0.01428 -0.13961 -0.37095 -0.44021 0 0 0 0 0 0.05532 0 0 0 -0.54938 0 1.8394 0.59978 0.9133 -1.33694
PRO_24 -5.61723 1.00663 3.72291 -0.13762 0.00126 0.10091 1.47337 -1.58118 -0 -0 -0.03009 0.19662 0 0 0 0 0 -0.01139 0.00836 0.18215 0 -1.08141 0 -2.4119 -0.40653 1.05648 -3.52866
ALA_25 -5.60802 0.99141 1.1813 -0.02403 0.00015 0 1.61763 -1.89913 -0 -0 -0.05577 -0.38474 0 0 0 0 0 -0.08225 0 0 0 -0.40066 0 1.8394 -0.56472 0.53159 -2.85785
CYS_26 -4.13711 0.55413 1.80169 -0.05692 0.03814 0.02446 0.24975 -1.25098 -0.01336 -0.06363 -0.06834 -0.53906 0 0 0 0 0 -0.05793 0.01073 0.28811 0 0.10513 0 3.6196 -0.1371 0.44802 0.81533
MET_27 -4.87704 0.34532 4.09569 -0.29173 0.09203 0.02629 1.745 -1.80312 -0 -0 -0.98827 -0.30854 0 0 0 0 0 0.02 0.00633 1.61852 0 -0.15526 0 0.60916 0.08531 0.34024 0.55993
GLU_28 -4.10305 0.1805 3.4859 -0.18602 0.04545 0.28195 0.80719 -1.43776 -0 -0 -1.79245 -0.45447 0 0 -0.75672 0 0 0.02971 0.14085 0 3.01068 0.02155 0 -2.7348 0.03677 0.40924 -3.0155
ARG_29 -7.75713 0.81 7.30432 -0.39201 0.05419 0.1791 2.6596 -3.13997 -0 -0 -2.14862 0.22644 0 0 -0.65017 -0.66572 0 0.01765 0.4369 2.1575 0 -0.15404 0 -1.2888 -0.08978 0.62641 -1.81411
GLN_30 -2.23893 0.1072 2.4492 -0.66509 0.10143 0.43141 0.54772 -1.09108 -0 -0 -1.02422 -0.22233 0 0 -0.9084 0 0 -0.11073 0.11724 0 2.77243 0.10364 0 -0.18838 -0.19931 0.50908 0.49089
LEU_31 -5.43608 0.50195 2.49678 -0.51735 0.33068 0.11131 1.68005 -1.73687 -0 -0 -0.10976 0.29176 0 0 -0.9084 0 0 0.05885 0.18144 0.50663 0 -0.34705 0 0.18072 -0.31292 0.3892 -2.63907
GLU_32 -3.0246 0.50654 3.5133 -0.38376 0.05925 0.7895 0.53541 -1.42058 -0.01546 -0.05701 -2.32238 -0.35084 0 0 0 0 0 0.03441 0.03363 0 2.87476 0.03053 0 -2.7348 -0.19673 0.54062 -1.58822
ALA_33 -3.9229 0.27371 1.25057 -0.02409 0.00019 0 0.90338 -1.42628 -0.01546 -0.05701 0.66374 -0.45528 0 0 0 0 0 0.0257 0 0 0 -0.20453 0 1.8394 0.27935 0.44347 -0.42602
ALA_34 -2.61693 0.42976 1.00835 -0.02904 0.01315 0 0.70149 -0.95054 -0.00918 -0.04341 -0.6762 -0.46498 0 0 0 0 0 -0.01387 0 0 0 0.49436 0 1.8394 0.51845 0.23558 0.43639
ARG_35 -7.7225 0.69155 2.39709 -0.6978 0.18897 0.50705 0.92562 -1.92625 -0 -0 0.16876 0.00213 0 0 0 0 0 0.04978 0.3506 2.37427 0 0.1414 0 -1.2888 0.58605 0.35729 -2.8948
TYR_36 -10.0967 1.35076 4.41478 -0.82282 0.05047 0.3585 2.61774 -3.18566 -0.02003 -0.09395 -2.10891 -0.27681 0 0 -0.41408 0 0 0.04119 0.0641 0 1.49433 -0.39445 0.01221 1.2797 0.52964 0.81087 -4.38911
ARG_37 -9.79412 0.93082 8.91372 -1.31605 0.54956 1.47634 3.85027 -4.13704 -0.00564 -0.06483 -2.01219 -0.76525 0 0 -0.8042 0 0 -0.05747 0.17421 4.42171 0 -0.00265 0 -1.2888 -0.13949 0.98525 0.91415
SER_38 -3.36066 0.13379 3.93699 -0.03788 0.00391 0.04722 2.13759 -1.88056 -0 -0 -2.08532 -0.2866 0 0 -0.6008 0 0 0.07855 0.00331 0.464 0 -0.03032 1.80343 -0.77834 -0.27284 0.88329 0.15876
ASP_39 -4.54944 0.22763 6.06766 -0.23415 0.00284 0.76976 2.71974 -2.45184 -0.02268 -0.15242 -2.873 -0.19032 0 0 -0.85455 -0.86008 0 0.00598 0.14508 0 3.51809 0.02782 0 -2.3716 0.27675 0.60035 -0.19839
GLY_40 -3.40762 0.61337 4.0209 -7e-05 0 0 1.29761 -1.97947 -0.00849 -0.1107 1.00588 -0.35068 0 0 0 0 0 -0.1325 0 0 0 -1.52704 0 0.83697 -0.00738 0.83956 1.09035
ALA_41 -3.96297 0.46651 3.37951 -0.02482 0.00036 0 2.19074 -1.85355 -0.02257 -0.15797 -2.48454 -0.37818 0 0 -1.89388 0 0 -0.04573 0 0 0 -0.4179 0 1.8394 -0.51617 1.265 -2.61677
LEU_42 -4.88005 0.71985 1.89411 -0.43827 0.24006 0.0724 0.81452 -1.40141 -0.00562 -0.06432 0.24058 0.26114 0 0 0 0 0 0.00705 0.05519 0.12431 0 0.59152 0 0.18072 2.56125 0.84158 1.81461
LEU_43 -7.60487 1.38561 1.96442 -0.60571 0.41018 0.1772 1.24888 -2.17414 -0 -0 0.33078 0.06863 0 0 0 0 0 0.15172 0.24048 1.22482 0 0.06031 0 0.18072 3.6835 0.76622 1.50874
LEU_44 -8.59764 1.31345 3.12797 -0.56898 0.09254 0.15918 2.63571 -2.47211 -0 -0 -1.16248 0.17818 0 0 0 0 0 -0.05864 0.33254 0.32264 0 0.06894 0 0.18072 1.69632 0.88586 -1.86583
GLY_45 -3.6857 0.27801 2.58094 -0.00043 0 0 1.33615 -1.48086 -0 -0 -0.61661 -0.186 0 0 0 0 0 -0.11876 0 0 0 -0.77438 0 0.83697 1.04705 0.4811 -0.30252
ALA_46 -3.99775 0.40876 0.49578 -0.02137 0 0 0.62178 -1.13603 -0 -0 -0.18852 -0.37476 0 0 0 0 0 -0.01162 0 0 0 -0.49986 0 1.8394 0.20507 0.21651 -2.44262
SER_47 -4.60763 0.23699 3.84503 -0.03577 0.01576 0.05033 2.2662 -2.10408 -0.00737 -0.10869 -2.15741 -0.31031 0 0 -1.19665 0 0 0.03742 0.0305 0.90392 0 -0.16937 2.07352 -0.77834 0.00747 0.39224 -1.61625
SER_48 -5.26892 0.65104 4.39281 -0.02828 0 0.06549 1.94434 -2.25206 -0.00739 -0.10915 -2.0212 -0.65172 0 0 -0.77028 0 0 -0.03211 0.02352 0.14389 0 -0.48851 0.60741 -0.77834 -0.23679 0.53366 -4.28258
LEU_49 -3.77116 0.55483 0.8462 -0.47813 0.18822 0.15329 0.60441 -1.13306 -0 -0 0.43283 -0.06667 0 0 0 0 0 0.01387 0.11004 1.10041 0 0.2367 0 0.18072 -0.03079 0.50374 -0.55456
SER_50 -1.53578 0.02604 1.88093 -0.03145 0.00366 0.05288 0.71935 -0.83493 -0 -0 -0.07489 -1.01048 0 0 0 0 0 -0.05603 0.00499 0.27429 0 -0.30808 0.61272 -0.77834 -0.13163 0.47255 -0.71419
GLY_51 -2.1247 0.15622 2.49205 -0.00121 0 0 1.36297 -1.24437 -0.0003 -0.00151 -0.2081 -0.33243 0 0 0 0 0 -0.06657 0 0 0 -1.33062 0 0.83697 -0.12658 0.42667 -0.1615
ARG_52 -1.19281 0.1 1.30166 -0.73251 0.11868 0.49949 0.37316 -0.60445 -0 -0 0.41942 0.36857 0 0 0 0 0 -0.10929 0.00386 1.79624 0 -0.0982 0 -1.2888 0.00339 0.39835 1.35675
CYS_53 -2.51618 0.30026 1.63239 -0.09629 0.0021 0.05011 0.12986 -0.86658 -0 -0 -0.16655 -0.30752 0 0 0 0 0 -0.05148 0.01035 0.58582 0 0.19316 0 3.6196 -0.48958 0.27405 2.30353
TRP_54 -7.36329 0.73881 5.07038 -0.93283 0.04758 0.33944 2.168 -2.63149 -0.00028 -0.00105 -0.35946 -0.12216 0 0 0 0 0 -0.00988 0.01075 0 1.48557 -0.37108 0 1.6906 -0.22524 0.31183 -0.1538
ALA_55 -2.92496 0.21349 1.92116 -0.02196 0 0 1.08906 -1.3279 -0.00035 -0.00789 0.20223 -0.37073 0 0 0 0 0 -0.02015 0 0 0 -0.31797 0 1.8394 -0.22895 0.29877 0.34327
GLY_56 -4.09996 0.44664 2.95002 -5e-05 0 0 1.68878 -1.83479 -0 -0 -1.60471 -0.40111 0 0 -0.42637 0 0 -0.12948 0 0 0 -1.18517 0 0.83697 -0.59872 0.13525 -4.2227
SER_57 -5.82514 0.9746 4.44341 -0.02423 0 0.0561 1.8912 -2.47554 -0.00767 -0.09307 -1.06456 -0.27653 0 0 0 0 0 0.03361 0.11786 0.03828 0 -0.56623 0.60001 -0.77834 -0.46555 0.22123 -3.20057
LEU_58 -6.88041 0.63503 1.87316 -0.50005 0.29688 0.11989 1.95314 -2.04405 -0 -0 -1.14148 0.05066 0 0 0 0 0 -0.07384 0.18736 1.06393 0 -0.33527 0 0.18072 -0.10767 0.49754 -4.22447
TRP_59 -10.2279 1.33837 2.93802 -0.84077 0.08725 0.33591 2.04957 -2.87845 -0.03331 -0.24393 -2.25101 -0.23856 0 0 0 0 0 0.27374 0.17118 0 1.65239 -0.18669 0 1.6906 0.12586 0.89489 -5.3428
LEU_60 -8.71278 1.90245 1.41599 -0.5641 0.37935 0.14936 2.26411 -2.28021 -0 -0 -1.04348 0.07878 0 0 0 0 0 -0.0783 0.84982 1.09645 0 -0.26543 0 0.18072 0.13894 1.2952 -3.19313
PHE_61 -8.9289 1.02168 2.15512 -0.8031 0.0337 0.33745 1.09144 -2.25282 -0 -0 0.54926 0.17784 0 0 0 0 0 0.54486 0.05735 0 1.44656 0.82451 0 1.0402 0.62318 1.19369 -0.88797
LYS_62 -7.58356 1.07264 5.50436 -0.33033 0.04547 0.17394 1.43843 -2.66114 -0.05242 -0.35767 -1.33926 0.18681 0 0 -0.56114 0 0 -0.01423 0.03144 2.27794 0 0.06982 0 -1.5107 0.68524 1.05615 -1.86819
ASP_63 -6.15598 0.95769 7.08563 -0.08646 0.0201 0.22769 3.65024 -3.18792 -0.02665 -0.18058 -4.78602 -0.65781 0 0 0 0 0 0.48346 0.68842 0 2.1043 -0.10492 0 -2.3716 1.38021 2.76157 1.80137
PRO_64 -4.33922 1.15197 2.46743 -0.15959 0.09905 0.10239 0.74026 -1.11497 -0.01419 -0.12357 -0.21958 0.20017 0 0 0 0 0 0.00394 0.02115 0.17901 0 -0.87414 0 -2.4119 1.59814 2.96126 0.26761
CYS_65 -7.58463 0.72067 5.96999 -0.04099 0 0.01499 2.52961 -2.84113 -0.04231 -0.19956 -2.07416 -0.45965 0 0 0 0 0 0.11837 0.08881 0.19321 0 -0.08408 0 3.6196 0.86807 1.73466 2.53148
ALA_66 -5.14294 1.00588 3.4461 -0.029 0.09312 0 1.52091 -2.42546 -0 -0 0.11426 -0.54783 0 0 0 0 0 0.33053 0 0 0 0.30062 0 1.8394 0.72217 2.17194 3.39968
ALA_67 -3.56779 0.70935 2.89579 -0.0235 0 0 1.351 -1.74452 -0 -0 -1.15058 -0.1751 0 0 -0.70325 0 0 0.05286 0 0 0 -0.15764 0 1.8394 -0.233 2.00184 1.09486
PRO_68 -3.6593 0.61515 3.213 -0.1248 0.00015 0.09314 1.84585 -1.62124 -0 -0 -1.0154 0.24885 0 0 0 0 0 -0.04608 0.04188 0.19958 0 -1.19604 0 -2.4119 -0.6283 1.00166 -3.44381
ASN_69 -5.36354 0.61494 4.58377 -0.16734 0.01292 0.24198 1.27326 -2.34856 -0.03626 -0.25339 -1.38084 -0.34305 0 0 0 0 0 -0.02697 0.03393 0 1.51847 0.23099 0 -0.93687 -0.16738 0.48142 -2.03251
GLU_70 -4.30281 0.35193 4.75617 -0.46726 0.26147 1.47709 1.11899 -2.21285 -0 -0 -0.72556 -2.96655 0 0 0 0 0 -0.057 0.00631 0 4.04028 -0.11452 0 -2.7348 -0.12877 0.43258 -1.26531
GLY_71 -3.19495 0.39184 2.72376 -6e-05 0 0 1.42167 -1.55825 -0 -0 -1.08977 -0.40398 0 0 0 0 0 -0.097 0 0 0 0.25841 0 0.83697 -0.21382 0.32797 -0.5972
PHE_72 -9.19356 1.13979 4.19669 -0.73469 0.15862 0.46223 2.60758 -2.98138 -0 -0 -1.05198 0.11011 0 0 0 0 0 0.14913 0.19373 0 2.16679 -0.31033 0 1.0402 0.15058 0.77154 -1.12495
CYS:disulfide_73 -5.09338 0.73842 4.09837 -0.04867 0.02423 0.02328 1.76316 -1.86713 -0.0044 -0.03764 -1.61878 -0.45706 0 0 -0.60536 0 0.23504 -0.03388 0.05991 0.04372 0 0.27124 0 3.6196 0.49891 0.97979 2.58936
SER_74 -2.55369 0.21893 3.59735 -0.01646 0 0.02886 1.83873 -1.62045 -0.00602 -0.05925 -1.06614 -0.9321 0 0 -0.08893 -0.39989 0 -0.08399 0.00124 0.65974 0 -0.46237 0.60143 -0.77834 0.97192 0.33809 0.18867
ALA_75 -1.74649 0.10061 0.97431 -0.02839 0.00962 0 0.2548 -0.72286 -0.01133 -0.09807 -0.3832 -0.43293 0 0 -0.08893 0 0 -0.07691 0 0 0 0.01886 0 1.8394 0.39084 0.29952 0.29884
GLY_76 -3.2129 0.28456 2.21337 -5e-05 0 0 0.51389 -1.30978 -0.02131 -0.10888 0.71666 -0.39013 0 0 0 0 0 -0.14 0 0 0 -1.34372 0 0.83697 -0.2602 0.26842 -1.95309
VAL_77 -3.98529 0.67251 2.07688 -0.31713 0.23958 0.07218 0.35572 -1.48993 -0 -0 1.00993 -0.02912 0 0 0 0 0 0.02599 0.0291 0.06064 0 -0.26237 0 1.9342 -0.04594 1.18637 1.53333
GLN_78 -6.48749 0.81644 3.39244 -0.30528 0.03499 0.27406 0.38965 -1.9772 -0.02691 -0.19012 0.85754 -0.49967 0 0 0 0 0 0.10333 0.00011 0 3.30137 -0.17357 0 -0.18838 -0.30725 1.29272 0.30676
THR_79 -4.7453 0.40021 3.15552 -0.22763 0.25484 0.12364 1.12023 -1.88062 -0.02984 -0.33206 -0.4486 -1.43153 0 0 -0.53123 0 0 -0.04234 0.23472 1.4381 0 -0.00765 2.31216 -1.0874 -0.12578 0.51287 -1.33769
GLU_80 -3.09156 0.09361 3.20842 -0.46772 0.3278 1.48452 0.69555 -1.38853 -0.04637 -0.41623 -1.42834 -2.86411 0 0 0 -0.39989 0 -0.00679 0.01575 0 4.03649 -0.1174 0 -2.7348 -0.14446 0.49896 -2.74511
ALA_81 -3.52029 0.26843 3.21635 -0.02145 0 0 1.67528 -1.83091 -0.01776 -0.15581 -1.86921 -0.377 0 0 -0.91467 0 0 0.01491 0 0 0 -0.56459 0 1.8394 -0.26738 0.3963 -2.12838
GLY_82 -3.52838 0.43892 3.16761 -0.00035 0 0 1.60695 -1.7804 -0.0241 -0.11921 -2.60746 -0.13432 0 0 0 0 0 -0.10379 0 0 0 -1.16309 0 0.83697 0.09322 0.40993 -2.9075
VAL_83 -6.72391 1.49862 2.99133 -0.33153 0.46503 0.07422 1.62495 -2.46692 -0 -0 -1.3375 -0.5494 0 0 0 0 0 0.46044 0.18934 0.5181 0 -0.39039 0 1.9342 -0.08268 1.99092 -0.13518
ALA_84 -2.21974 0.14645 1.6941 -0.02326 0 0 0.93544 -1.07276 -0.0241 -0.11921 -1.17412 -0.35891 0 0 -0.93186 0 0 -0.06846 0 0 0 -0.30789 0 1.8394 -0.52312 1.96025 -0.24779
ASP_85 -4.39641 0.35606 5.22431 -0.14219 0.04501 0.44941 2.03583 -2.40062 -0.0012 -0.02092 -2.41326 -1.46792 0 0 -1.36657 0 0 0.1665 0.00121 0 3.11752 0.64951 0 -2.3716 0.0038 0.4904 -2.04114
LEU_86 -5.5848 0.75509 1.02697 -0.48944 0.16012 0.13534 0.56651 -1.36106 -0 -0 -1.21959 -0.07128 0 0 -0.41329 0 0 0.11883 0.37841 1.12675 0 -0.03391 0 0.18072 0.68607 0.6808 -3.35776
THR_87 -5.38636 0.773 2.59014 -0.12394 0.0247 0.04825 1.27752 -1.88422 -0 -0 -1.03735 0.57104 0 0 -0.51043 0 0 0.19532 0.23483 0.99861 0 -0.08965 2.27966 -1.0874 0.28086 0.74408 -0.10134
TRP_88 -8.19272 0.75982 2.09831 -1.45977 0.31622 1.23068 0.44877 -2.12214 -0.01058 -0.03565 -0.0689 -0.56643 0 0 0 0 0 0.08612 0.00086 0 1.54708 -0.35427 0 1.6906 0.22608 0.50054 -3.90537
VAL_89 -7.43413 1.79634 1.3373 -0.28601 0.3069 0.05779 1.42085 -2.25662 -0 -0 -0.2398 -0.16485 0 0 0 0 0 0.13822 0.00087 0.29533 0 -0.69575 0 1.9342 0.08036 0.5748 -3.13418
GLY_90 -3.75478 0.33743 3.97398 -4e-05 0 0 2.06992 -2.1109 -0.02186 -0.0878 -3.22858 -0.3422 0 0 0 0 0 -0.04471 0 0 0 -0.33119 0 0.83697 0.83827 1.00711 -0.85839
GLU_91 -6.39603 0.53691 6.67256 -0.20595 0.02703 0.27311 2.71237 -2.95314 -0.014 -0.09759 -2.64544 -0.49937 0 0 0 0 0 0.22943 0.08353 0 3.11144 0.17346 0 -2.7348 1.63348 1.15842 1.06541
ARG_92 -6.54599 0.64901 6.06695 -0.4727 0.11602 0.30465 2.27767 -2.67934 -0.06073 -0.39781 -3.52544 -0.14887 0 0 0 -0.86008 0 0.03207 0.07135 2.00154 0 -0.19794 0 -1.2888 1.20296 1.30223 -2.15326
GLY_93 -3.67558 0.65394 1.80239 -0.00034 0 0 0.54289 -1.4685 -0 -0 -0.16431 -0.22811 0 0 0 0 0 -0.07645 0 0 0 0.34385 0 0.83697 0.8069 0.86037 0.23403
ILE_94 -6.66238 0.82968 0.74709 -0.64529 0.60647 0.14975 1.63623 -1.71634 -0.00573 -0.02549 -0.9125 -0.24811 0 0 0 0 0 0.04588 0.05039 1.1584 0 -0.22467 0 0.73287 0.4753 0.76783 -3.24062
LEU_95 -6.95258 0.86521 0.50097 -0.71036 0.34604 0.29172 1.1866 -1.70061 -0 -0 -0.232 -0.07829 0 0 0 0 0 0.09557 0.56881 1.95019 0 0.23646 0 0.18072 0.46258 0.98883 -2.00015
VAL_96 -6.61151 0.87735 0.87181 -0.27675 0.19146 0.06159 1.14909 -1.79787 -0 -0 -0.59385 -0.29559 0 0 0 0 0 0.12208 0.14485 0.34456 0 -0.66165 0 1.9342 0.05679 0.63673 -3.84673
ALA_97 -3.26884 0.24678 1.21123 -0.02271 0 0 1.06205 -1.22991 -0.00311 -0.01441 -1.42484 -0.39635 0 0 0 0 0 0.0012 0 0 0 -0.10323 0 1.8394 0.01405 0.3562 -1.73249
SER_98 -5.89532 0.73579 5.61038 -0.02914 0 0.04527 2.95673 -2.8678 -0.00449 -0.04028 -3.0469 -0.93766 0 0 -1.28036 -0.59903 0 0.01005 0.01825 0.80703 0 -0.42216 1.72839 -0.77834 0.18102 0.43846 -3.37008
ASP_99 -6.05058 0.67725 6.56355 -0.11156 0.00869 0.34126 3.00496 -3.21824 -1e-05 -0.00017 -3.90872 -0.3455 0 0 -0.93186 0 0 -0.05461 0.00412 0 1.97709 -0.0669 0 -2.3716 -0.11639 0.53428 -4.06494
SER_100 -3.89174 0.50929 4.36463 -0.04276 0.00334 0.0627 1.98128 -2.08649 -0.03137 -0.22333 -0.86961 -0.43749 0 0 -1.60709 -0.59903 0 -0.04643 0.01388 0.24108 0 -0.31502 1.72871 -0.77834 -0.50618 0.50034 -2.02963
GLY_101 -3.94345 0.52315 3.95587 -6e-05 0 0 2.04695 -2.18313 -0.00089 -0.00663 -1.48721 -0.39107 0 0 -0.96685 0 0 -0.14941 0 0 0 -1.50652 0 0.83697 -0.82831 0.41355 -3.68704
ALA_102 -3.72326 0.39914 2.59441 -0.0245 0 0 1.67398 -1.7863 -0 -0 -0.6036 -0.18789 0 0 -0.71017 0 0 -0.04719 0 0 0 -0.11858 0 1.8394 -0.94273 0.24915 -1.38814
VAL_103 -5.8747 0.49139 2.34358 -0.28542 0.14789 0.05368 1.8957 -1.99635 -0 -0 -1.70529 -0.20263 0 0 -0.54666 0 0 -0.021 0.00175 0.11747 0 -0.1279 0 1.9342 -0.19692 0.54511 -3.42611
GLU_104 -6.69904 0.62646 5.46811 -0.45035 0.16807 1.43431 2.51169 -2.71939 -0 -0 -2.7629 -2.58326 0 0 -0.54666 0 0 -0.03502 0.18121 0 4.31317 -0.02119 0 -2.7348 -0.00281 0.59897 -3.25341
LEU_105 -7.01464 1.35651 1.29725 -0.4974 0.20075 0.11454 1.20334 -1.66049 -0 -0 -0.2764 0.19886 0 0 0 0 0 0.01473 1.24296 0.43942 0 -0.37841 0 0.18072 -0.43052 0.85042 -3.15835
TRP_106 -10.9633 1.22489 4.08226 -0.6933 0.31335 0.42254 1.52613 -3.00678 -0.00864 -0.04479 -1.91116 -0.07256 0 0 0 0 0 0.56282 0.00627 0 3.15423 -0.35575 0 1.6906 -0.11618 1.13141 -3.05794
GLU_107 -9.03354 1.43694 8.18265 -0.21654 0.06805 0.38334 2.91092 -3.69841 -0.03617 -0.23572 -1.1257 -0.51409 0 0 -0.70325 0 0 -0.00715 0.26694 0 3.26343 -0.08467 0 -2.7348 0.04482 1.53606 -0.29687
LEU_108 -8.93447 1.60337 2.80824 -0.78597 0.59311 0.32631 1.59151 -2.34714 -0.01187 -0.02678 -0.49159 0.13263 0 0 0 0 0 0.09756 0.16149 1.33238 0 0.51277 0 0.18072 0.41866 3.54476 0.70569
ASP_109 -5.01825 1.14457 4.72528 -0.21682 0.06114 0.71364 1.36891 -2.46719 -0.00934 -0.02966 0.87979 -0.46203 0 0 0 0 0 1.24905 0.02777 0 2.13095 -0.19888 0 -2.3716 1.65617 3.54133 6.72484
GLU_110 -4.4454 0.30545 5.80214 -0.34039 0.10192 0.387 1.6758 -2.46662 -0.01557 -0.19173 -0.67928 -0.54647 0 0 0 -0.66739 0 0.07895 0.05221 0 3.04076 -0.11025 0 -2.7348 1.30142 1.47037 2.01811
ASN_111 -2.80573 0.32822 2.74495 -0.38555 0.09145 0.78376 1.28884 -1.44979 -0.00029 -0.00757 -1.01452 -0.8415 0 0 0 0 0 -0.09404 0.03605 0 1.74521 -1.01437 0 -0.93687 -0.44088 0.52092 -1.4517
GLU_112 -2.95676 0.27355 3.5586 -0.24125 0.03149 0.25144 0.75093 -1.5264 -0.03015 -0.16521 0.21307 -0.25406 0 0 0 0 0 0.05456 0.02289 0 2.93968 -0.18557 0 -2.7348 -0.26255 0.39392 0.13338
THR_113 -3.30542 0.57566 1.56554 -0.12361 0.07102 0.09245 0.2835 -1.0202 -0 -0 -0.70748 -0.65424 0 0 0 0 0 0.21927 0 0.13108 0 -0.38039 2.29467 -1.0874 0.01064 0.55622 -1.47869
LEU_114 -4.95314 0.55769 2.82455 -0.46858 0.1271 0.08292 1.65386 -1.6404 -0.00952 -0.05526 -2.32305 0.34817 0 0 -0.84069 0 0 -0.00599 0.03753 0.33894 0 -0.06589 0 0.18072 -0.39924 0.87966 -3.7306
ILE_115 -1.35644 0.15239 1.04439 -0.5068 0.49173 0.13309 0.11802 -0.60024 -0 -0 0.32825 -0.34586 0 0 0 0 0 0.04603 0.00657 0.36149 0 0.66028 0 0.73287 0.21953 0.99363 2.47892
VAL_116 -6.23561 1.16999 1.64544 -0.29749 0.24091 0.06572 0.75415 -1.74248 -0.03229 -0.15437 -0.99933 -0.3194 0 0 0 0 0 -0.00279 0.09051 0.07543 0 -0.41346 0 1.9342 0.77786 0.70805 -2.73496
SER_117 -3.86221 0.43079 2.93411 -0.02887 0 0.06667 0.88404 -1.54037 -0.00954 -0.05575 -0.01484 -0.5011 0 0 0 0 0 0.07248 0.0003 0.22127 0 -0.38189 0.62303 -0.77834 0.0923 0.37689 -1.47101
LYS_118 -3.30695 0.24965 2.66337 -0.29425 0.03436 0.14234 0.91179 -1.26315 -0.05226 -0.26056 0.13037 -0.1782 0 0 -0.58836 0 0 0.00391 0.00945 1.66918 0 -0.19188 0 -1.5107 0.1463 0.12149 -1.56409
PHE_119 -6.66671 0.68351 3.45939 -0.61522 0.05637 0.34448 1.55477 -2.07391 -0.03184 -0.14799 -0.39422 0.13779 0 0 -0.8541 0 0 0.00702 0.00426 0 1.97117 -0.3285 0 1.0402 0.28847 0.13198 -1.43308
CYS:disulfide_120 -3.59524 0.66989 2.31375 -0.07687 0.00107 0.05832 0.77929 -1.20165 -0 -0 0.30816 -0.52164 0 0 0 0 0.23504 0.5788 0.0429 0.54163 0 0.14848 0 3.6196 -0.31447 0.50234 4.08941
LYS_121 -7.43895 0.39463 5.18901 -0.44797 0.16403 0.21364 2.74338 -2.2468 -0.01715 -0.10038 -1.19693 0.33523 0 0 -0.60536 0 0 0.02618 0.06186 2.65947 0 0.06467 0 -1.5107 -0.43639 1.08296 -1.06558
TYR_122 -8.30436 0.77502 5.26239 -0.62388 0.0693 0.33429 2.43166 -2.97107 -0 -0 -1.40608 0.00723 0 0 -0.84409 0 0 0.03125 0.0343 0 1.68768 -0.05457 0.01143 1.2797 0.11291 0.96787 -1.199
GLU_123 -6.5547 0.43614 7.0203 -0.33301 0.02413 0.67315 3.32447 -3.10473 -0.04941 -0.34243 -4.20481 -0.4242 0 0 -0.49427 -0.51217 0 -0.02646 0.21449 0 3.22913 -0.11637 0 -2.7348 0.48305 0.68922 -2.80328
HIS_D_124 -10.1773 1.00669 8.67565 -0.56048 0.01714 0.43813 4.38992 -4.58414 -0.01752 -0.12532 -3.78013 -0.56247 0 0 -3.04083 0 0 -0.04922 0.15928 0 2.25594 -0.04959 0 -0.45461 -0.13095 1.11731 -5.47255
ASP_125 -4.35339 0.39892 4.86698 -0.29803 0.12831 0.96196 1.60366 -2.22685 -0.02803 -0.17854 -0.16725 0.26025 0 0 0 0 0 -0.02759 0.15886 0 2.17128 -0.66787 0 -2.3716 0.35172 1.17983 1.76262
ASP_126 -5.40162 0.76874 6.69745 -0.10464 0.00658 0.31068 2.30537 -2.94776 -0.00089 -0.00679 -2.1552 -1.23245 0 0 -0.80871 0 0 0.26593 0.01761 0 2.27461 -0.19332 0 -2.3716 0.65242 0.82732 -1.09626
ILE_127 -5.31527 0.54563 4.07157 -0.49759 0.4603 0.11783 2.06592 -2.21921 -0.02366 -0.15502 -3.26963 0.20884 0 0 -0.80871 0 0 0.05045 0.0008 0.34606 0 -0.39528 0 0.73287 -0.12349 0.74233 -3.46523
VAL_128 -4.88987 0.2051 1.58653 -0.30824 0.30982 0.07869 1.31434 -1.74025 -0.0012 -0.02092 -0.40141 -0.47397 0 0 0 0 0 0.08753 0.00042 0.08774 0 0.43715 0 1.9342 0.15992 0.70423 -0.93018
SER_129 -2.57953 0.22477 2.48085 -0.02934 0.00091 0.04664 0.76891 -1.30027 -0.02797 -0.21949 -0.34278 -0.98997 0 0 0 0 0 0.03108 0.00025 0.27308 0 -0.11846 0.60072 -0.77834 0.08772 0.53882 -1.33241
THR_130 -3.77929 0.26402 3.5276 -0.17708 0.10491 0.06694 1.87234 -1.87369 -0 -0 -1.42638 -0.41496 0 0 0 0 0 0.05545 0.0294 0.21867 0 -0.00291 2.34682 -1.0874 -0.12198 0.47078 0.07324
VAL_131 -6.39357 0.60668 1.99284 -0.26557 0.14331 0.05573 1.71526 -1.91599 -0.00012 -0.00259 -1.66052 -0.36616 0 0 -1.46371 0 0 -0.04801 0.19181 0.20749 0 -0.72021 0 1.9342 -0.04103 0.47254 -5.55762
SER_132 -3.79262 0.21822 3.12484 -0.03151 0.02201 0.03027 2.11601 -1.93105 -0.00855 -0.05626 -2.22032 0.19372 0 0 0 0 0 0.06083 0.00305 0.42572 0 0.05298 0.60218 -0.77834 0.55199 0.44359 -0.97322
VAL_133 -7.73527 1.15777 -0.03869 -0.30361 0.15142 0.05467 1.16568 -1.98514 -0.00012 -0.00259 0.19717 0.18461 0 0 0 0 0 0.49165 0.00041 0.4198 0 0.6563 0 1.9342 0.94081 0.53652 -2.1744
LEU_134 -6.62572 1.00149 3.69834 -0.59936 0.3974 0.09679 2.25241 -2.57309 -0 -0 -0.5346 0.38501 0 0 0 0 0 0.10681 0.18105 1.40492 0 -0.30252 0 0.18072 0.09467 1.32284 0.48716
SER_135 -1.84159 0.20731 2.02679 -0.02981 0.00303 0.04617 0.63828 -1.04111 -0 -0 0.07353 -0.98239 0 0 0 0 0 0.09471 0.00942 0.17287 0 -0.15422 0.61115 -0.77834 -0.48241 1.86528 0.43867
SER_136 -4.30342 0.51234 5.02023 -0.02263 0 0.05499 2.43185 -2.33142 -0.00694 -0.10695 -2.27729 -0.73872 0 0 0 -0.50531 0 0.45408 0.07813 0.48533 0 0.29546 0.62556 -0.77834 0.48135 1.26468 0.63299
GLY_137 -4.9878 1.12092 4.83794 -4e-05 0 0 2.39581 -2.68815 -0.01356 -0.09597 -1.48727 -0.34654 0 0 0 0 0 -0.17225 0 0 0 -1.0952 0 0.83697 0.86106 1.22713 0.39304
THR_138 -5.42512 0.56177 5.94006 -0.11398 0.0783 0.04997 2.38557 -2.74723 -0.02478 -0.26789 -2.03932 -0.82647 0 0 0 -0.40434 0 0.47588 0.00991 0.65014 0 0.20569 2.26192 -1.0874 -0.05606 1.35699 0.98361
GLN_139 -6.17244 1.01078 5.4807 -0.55527 0.05335 0.8808 2.0184 -2.80439 -0.01238 -0.17303 -2.36631 -0.60064 0 0 0 -1.22741 0 0.15066 0.00996 0 3.73589 -0.05824 0 -0.18838 -0.06961 0.7869 -0.10064
ALA_140 -4.20351 0.4729 1.14628 -0.02054 0 0 0.84318 -1.44824 -0.03488 -0.21413 -0.77348 -0.38674 0 0 0 0 0 0.0167 0 0 0 -0.53024 0 1.8394 0.09673 0.51079 -2.68578
VAL_141 -5.13878 0.30568 0.97086 -0.29076 0.13319 0.05327 1.39185 -1.51982 -0 -0 -0.43551 -0.18298 0 0 0 0 0 -0.028 0.00287 0.02257 0 -0.43599 0 1.9342 0.12367 0.2802 -2.81349
SER_142 -3.84916 0.8537 2.41532 -0.04035 0.00603 0.0611 1.55156 -1.40856 -0 -0 0.2204 -0.60874 0 0 0 0 0 0.10971 0.02309 0.24789 0 -0.03543 1.80279 -0.77834 0.20277 0.29388 1.06765
GLY_143 -2.52283 0.16623 1.47164 -0.00018 0 0 0.7674 -0.98852 -0 -0 0.11168 -0.17973 0 0 0 0 0 -0.01864 0 0 0 -0.29138 0 0.83697 0.19184 0.54001 0.0845
SER_144 -3.80511 0.41868 3.36923 -0.02798 0.00032 0.04378 1.18229 -1.62024 -0.00636 -0.06535 -1.99788 -0.95683 0 0 0 -0.3222 0 0.01059 0.01044 0.48481 0 -0.41936 0.90439 -0.77834 0.28224 0.74128 -2.5516
LYS_145 -6.35641 1.05097 6.00847 -0.51739 0.36116 0.4259 2.26951 -2.72301 -9e-05 -0.00037 -2.99876 -0.24365 0 0 0 0 0 0.00796 0.14798 2.11467 0 0.23156 0 -1.5107 0.58388 0.65489 -0.49344
ASP_146 -5.90656 1.10258 7.91405 -0.11358 0.02516 0.35508 3.88952 -3.2509 -9e-05 -0.00037 -7.81887 -0.28409 0 0 -1.10156 -0.3222 0 0.01076 0.00859 0 2.4827 -0.37716 0 -2.3716 -0.03159 0.84584 -4.94429
ILE_147 -3.58753 0.14023 2.66655 -0.5753 0.33465 0.19053 1.14554 -1.29065 -0.00513 -0.03529 -1.08584 -0.28075 0 0 -0.68151 0 0 0.00648 0.00864 0.66612 0 0.33623 0 0.73287 5.20634 1.37076 5.26297
CYS_148 -4.00511 0.73188 3.02332 -0.07942 0 0.05068 1.97768 -1.43101 -0 -0 -0.97698 -0.45758 0 0 0 0 0 0.27178 0.00438 0.31448 0 -0.46486 0 3.6196 5.64534 1.05511 9.27928
ILE_149 -7.4049 1.35704 1.10515 -0.60413 0.56019 0.19486 1.43586 -1.86476 -0.01877 -0.10037 -0.57624 0.03081 0 0 0 0 0 -0.00142 0.11658 0.4262 0 0.45029 0 0.73287 0.1619 0.65903 -3.3398
LYS_150 -4.95115 0.39568 2.82838 -0.3958 0.06078 0.29102 0.9556 -1.39555 -0 -0 -0.14574 0.13018 0 0 0 0 0 0.01147 0.08274 2.43493 0 0.22264 0 -1.5107 0.40451 0.59072 0.00972
VAL_151 -6.17704 1.023 -0.10755 -0.35413 0.24808 0.08351 1.13615 -1.43366 -0.00976 -0.05282 -0.70727 0.05784 0 0 0 0 0 0.04301 0.04622 0.76624 0 -0.50992 0 1.9342 0.2288 0.43447 -3.35065
TRP_152 -8.545 0.58701 1.46889 -1.43637 0.32863 1.39894 1.06891 -1.97035 -0.01263 -0.10777 0.57225 -0.28281 0 0 0 0 0 0.17646 0.00166 0 3.76069 0.11786 0 1.6906 -0.24701 0.71133 -0.7187
ASP_153 -6.91282 0.70597 7.78248 -0.11342 0.02142 0.34524 4.1634 -3.62142 -0.03219 -0.157 -5.02091 -0.47876 0 0 -0.44707 -0.52569 0 0.60298 0.03951 0 3.90456 -0.51005 0 -2.3716 -0.1982 1.1333 -1.69026
LEU_154 -7.40403 1.00176 2.87933 -0.70649 0.30859 0.28401 2.1808 -2.22744 -0.00078 -0.00227 -0.91833 0.09745 0 0 -0.98002 0 0 -0.07442 0.21835 0.53356 0 -0.06396 0 0.18072 0.27638 1.26122 -3.15556
ALA_155 -3.54512 0.37233 2.54006 -0.0245 0.00018 0 1.34018 -1.61396 -0.02252 -0.20026 -0.47859 -0.3622 0 0 0 0 0 -0.09303 0 0 0 -0.42749 0 1.8394 0.10066 1.1456 0.57075
GLN_156 -7.94445 1.029 6.23674 -0.3848 0.09926 0.23548 2.39578 -2.90121 -0.01988 -0.14449 -2.53989 -0.66636 0 0 -0.84069 -0.66739 0 -0.02029 0.36094 0 4.87118 0.06088 0 -0.18838 0.51088 1.05238 0.53469
GLN_157 -7.62577 0.76605 5.57828 -0.35338 0.16806 0.38407 2.15351 -2.72141 -0.00266 -0.00904 -1.16748 -0.7635 0 0 -0.98002 0 0 -0.11249 0.21206 0 2.6956 -0.138 0 -0.18838 0.61706 1.05026 -0.43718
VAL_158 -6.67839 0.87683 2.50381 -0.2995 0.30988 0.07432 1.57686 -2.03278 -0.03217 -0.15671 0.16268 -0.59357 0 0 0 0 0 0.04443 0.0221 0.2208 0 -0.46497 0 1.9342 -0.08368 0.72266 -1.89321
VAL_159 -7.19352 0.99461 2.86903 -0.31188 0.15862 0.06551 1.45086 -2.58647 -0.02632 -0.15427 -0.83154 -0.48364 0 0 0 0 0 0.05532 0.00039 0.11828 0 -0.39724 0 1.9342 -0.19157 0.40147 -4.12814
LEU_160 -6.24501 0.71342 3.791 -0.57128 0.23713 0.15923 2.1797 -2.27693 -0.00686 -0.02983 -0.20221 0.12433 0 0 0 0 0 0.03246 0.07109 1.77079 0 -0.06852 0 0.18072 -0.53902 0.43552 -0.24426
SER_161 -4.95449 0.24827 5.07128 -0.02877 0 0.06783 2.63093 -2.29499 -0.03454 -0.16718 -2.49402 -0.26949 0 0 -1.44246 0 0 -0.00964 0.00751 0.06649 0 -0.52728 0.6249 -0.77834 -0.44509 0.39902 -4.33007
SER_162 -3.12945 0.17907 2.76884 -0.02303 0 0.02007 0.391 -1.30663 -0.02145 -0.16452 -0.02039 0.27169 0 0 0 0 0 -0.005 0.00598 0.85054 0 -0.25079 0.60101 -0.77834 -0.1389 0.2955 -0.45481
TYR_163 -5.32724 0.47727 2.48694 -0.90953 0.1293 0.17248 0.4407 -1.62719 -0.00774 -0.05373 -0.65887 -0.41346 0 0 -0.43266 0 0 0.04673 0.00567 0 2.14088 0.02999 0.01675 1.2797 -0.2077 0.39524 -2.01646
ARG_164 -6.25147 0.3166 6.51702 -0.89709 0.25773 0.60976 1.8787 -2.74835 -0.01232 -0.1213 -2.10801 0.01371 0 0 -0.43266 -0.51217 0 0.59476 0.08827 1.71833 0 -0.22475 0 -1.2888 -0.28822 0.69431 -2.19596
ALA_165 -2.02474 0.06579 1.72768 -0.0242 5e-05 0 0.28603 -0.99543 -0.02873 -0.21222 0.38174 -0.33404 0 0 0 0 0 0.05707 0 0 0 0.22704 0 1.8394 -0.05941 1.01083 1.91686
HIS_D_166 -7.76935 0.78235 6.16222 -0.37268 0.14074 0.38573 2.35519 -3.11857 -0 -0 -2.55746 -0.35489 0 0 -1.24657 0 0 -0.02352 0.12408 0 3.70813 -0.03672 0 -0.45461 -0.16308 1.02058 -1.41842
ALA_167 -1.92926 0.13312 2.07851 -0.02837 0.01669 0 1.11349 -1.10734 -0 -0 -1.34059 -0.44457 0 0 0 0 0 0.05088 0 0 0 -0.32281 0 1.8394 0.9774 0.61639 1.65294
ALA_168 -4.98152 0.34975 3.22573 -0.01816 0 0 2.19755 -2.14557 -0.02068 -0.1302 -1.60368 -0.35306 0 0 0 0 0 -0.00835 0 0 0 -0.53385 0 1.8394 1.12807 0.38602 -0.66855
GLN_169 -5.9098 0.63972 4.76445 -0.40381 0.11646 0.26024 0.78902 -2.185 -0 -1e-05 -1.33051 -0.23329 0 0 0 0 0 0.19259 0.05349 0 2.99092 0.11796 0 -0.18838 0.11033 0.6779 0.46227
VAL_170 -7.03658 0.86807 3.06674 -0.3454 0.26419 0.08307 2.07503 -2.48327 -0.02301 -0.14845 -0.6685 -0.18612 0 0 -1.0642 0 0 0.00852 0.6346 1.01722 0 -0.52168 0 1.9342 0.04301 1.41258 -1.06997
THR_171 -3.32184 0.14077 2.83962 -0.12342 0.08211 0.0711 0.61284 -1.42728 -0.00805 -0.09606 -1.00219 -1.17329 0 0 0 -0.43799 0 -0.01647 0.01151 0.01006 0 -0.2329 2.32069 -1.0874 -0.32526 1.06286 -2.1006
CYS:disulfide_172 -4.55285 0.57837 2.66408 -0.06805 0.02329 0.07807 1.32253 -1.74315 -0.00375 -0.01671 -0.39175 -0.30631 0 0 0 0 -0.07509 0.41549 0.00292 0.3448 0 -0.00668 0 3.6196 -0.18778 0.63841 2.33543
VAL_173 -6.71729 0.63135 2.07626 -0.26406 0.14241 0.05305 2.71091 -2.16693 -0.00732 -0.05083 -1.79616 -0.26135 0 0 0 0 0 -0.06726 0.17462 0.37939 0 -0.76928 0 1.9342 -0.14949 0.86511 -3.28267
ALA_174 -4.02041 0.20054 1.32636 -0.02246 0 0 0.46191 -1.38812 -0 -0 -0.44032 -0.37094 0 0 0 0 0 0.02854 0 0 0 -0.49993 0 1.8394 -0.18622 0.66834 -2.40333
ALA_175 -5.06597 0.54979 1.48095 -0.01687 0 0 1.89671 -1.74042 -0.00123 -0.00543 -0.63213 -0.17799 0 0 0 0 0 0.0443 0 0 0 0.45745 0 1.8394 0.59014 0.52837 -0.25294
SER_176 -6.40359 1.54969 6.39392 -0.04177 0.00454 0.06851 2.70938 -3.00958 -0.02012 -0.18242 -2.81063 -0.61021 0 0 -1.36255 0 0 0.35647 5e-05 0.59862 0 0.17063 1.75008 -0.77834 0.37722 1.45259 0.2125
PRO_177 -4.4791 0.78173 2.0232 -0.07551 0 0.04646 1.11941 -0.87228 -0 -0 0.25331 0.54792 0 0 0 0 0 -0.23448 0.12116 0.36867 0 -0.7884 0 -2.4119 0.07455 1.38336 -2.14189
HIS_D_178 -5.8301 0.78668 5.69492 -0.38916 0.08531 0.47299 2.7433 -2.53397 -0 -0 -3.09909 -0.61547 0 0 -0.95839 -1.35041 0 0.69515 0.05517 0 3.15771 -0.56266 0 -0.45461 0.90489 0.72325 -0.4745
LYS_179 -4.27674 0.41132 4.21794 -0.33398 0.06262 0.1771 1.84395 -1.90831 -0 -0 -2.41988 -0.17894 0 0 0 0 0 1.02965 0.00098 0.97198 0 -0.02616 0 -1.5107 1.92721 1.53611 1.52416
ASP_180 -5.48716 0.48663 7.47986 -0.11501 0.00124 0.35662 4.54922 -3.21585 -0.00694 -0.10695 -6.05001 -0.39565 0 0 0 -1.17097 0 0.2698 0.05212 0 2.02328 -0.29341 0 -2.3716 1.2116 2.04153 -0.74164
SER_181 -4.63985 0.36206 4.47883 -0.01775 0 0.02732 2.01606 -2.21039 -0.02673 -0.28036 -2.95841 -0.8787 0 0 -0.06444 -0.82307 0 -0.08336 0.02706 0.65891 0 -0.41361 1.72303 -0.77834 0.64586 1.60169 -1.63419
VAL_182 -6.21799 0.73382 2.17586 -0.32227 0.21908 0.06674 0.9831 -1.93599 -0.01117 -0.10695 -0.50284 0.29042 0 0 -0.06444 0 0 -0.02666 0.01918 0.46191 0 0.85524 0 1.9342 0.90768 0.89338 0.3523
PHE_183 -9.25465 0.93054 3.82446 -0.55585 0.03364 -0.04342 1.97337 -2.89665 -0.02131 -0.14139 -0.174 -0.46641 0 0 0 0 0 -0.00077 0.29474 0 2.34998 -0.44093 0 1.0402 0.30703 1.20538 -2.03604
LEU_184 -7.78883 1.10662 2.16292 -0.48635 0.19485 0.09931 1.98056 -2.19594 -0 -0 -0.65398 0.31074 0 0 0 0 0 0.07515 0.33943 0.36291 0 -0.26112 0 0.18072 -0.02812 1.41394 -3.18719
SER_185 -4.62104 0.74319 4.61569 -0.03101 0 0.07077 2.77301 -2.17863 -0.00124 -0.03006 -1.87747 -0.26795 0 0 -0.74496 0 0 -0.01837 0.02518 0.26278 0 -0.36846 0.6276 -0.77834 -0.32018 0.78294 -1.33654
CYS:disulfide_186 -3.75714 0.32312 1.78683 -0.06973 0.00146 0.06405 0.40856 -1.24039 -0.00375 -0.01671 0.29882 -0.29995 0 0 0 0 -0.07509 0.0289 0.12325 1.39692 0 -0.09065 0 3.6196 -0.11928 0.42793 2.80675
SER_187 -3.45964 0.20055 3.51891 -0.02855 0 0.05103 1.62766 -1.70049 -0.00742 -0.04636 -0.63773 -1.09034 0 0 -0.8776 0 0 -0.01204 0.03129 0.52822 0 -0.41365 0.6101 -0.77834 0.18003 0.24031 -2.06407
GLU_188 -2.13698 0.15188 2.8112 -0.22731 0.03515 0.33212 0.65059 -1.18887 -0.00805 -0.09605 -0.54363 -0.60947 0 0 0 -0.43799 0 -0.07966 1e-05 0 3.21191 -0.25754 0 -2.7348 -0.18886 0.19059 -1.12576
ASP_189 -3.06281 0.82426 4.93499 -0.12196 0.02447 0.37764 1.72138 -2.05933 -0 -0 -3.94967 -0.30042 0 0 -0.8776 0 0 -0.06901 0.01421 0 2.26693 -0.3031 0 -2.3716 -0.73473 0.29552 -3.39084
ASN_190 -2.74322 0.2071 2.77874 -0.19416 0.03141 0.32684 1.10946 -1.50395 -0.00059 -0.00342 -0.63827 -1.0235 0 0 0 0 0 -0.00701 0.02059 0 1.85171 -0.99382 0 -0.93687 -0.87774 0.36259 -2.23411
ARG_191 -4.9784 0.34307 4.32004 -0.69347 0.09498 0.44862 1.43307 -2.0811 -0.01875 -0.09685 -1.83855 0.30431 0 0 -0.68151 -0.69581 0 0.24347 0.00088 2.27736 0 0.02862 0 -1.2888 -0.18997 0.79469 -2.27411
ILE_192 -7.12685 1.08638 1.62387 -0.68598 0.64513 0.18653 1.60535 -1.80016 -0.01061 -0.06322 -0.41694 0.03958 0 0 0 0 0 0.66189 0.58864 1.84456 0 -0.18298 0 0.73287 0.16952 1.41925 0.31683
LEU_193 -7.86357 1.1876 2.27602 -0.59111 0.15097 0.1408 2.32458 -2.32349 -0.02131 -0.14139 -1.32814 0.30678 0 0 -0.74496 0 0 0.29232 0.0053 0.96849 0 -0.04445 0 0.18072 0.06797 1.62395 -3.53292
LEU_194 -7.53804 1.39023 1.15673 -0.53129 0.20525 0.10073 2.17088 -1.97425 -0 -0 -1.07213 0.31254 0 0 0 0 0 0.1608 0.07636 1.17183 0 -0.27707 0 0.18072 0.08043 1.62129 -2.76497
TRP_195 -10.1876 1.60118 2.08378 -1.49313 0.31407 1.21994 1.99311 -2.53026 -0 -0 -0.81681 -0.61177 0 0 0 0 0 0.02208 0.02784 0 1.39158 -0.50422 0 1.6906 0.10179 1.09765 -4.60016
ASP_196 -3.96149 0.61356 4.51179 -0.09633 0.00089 0.2869 2.62148 -2.061 -0.00885 -0.04377 -4.16871 -0.98613 0 0 -1.57654 -0.44392 0 0.14192 0.00016 0 4.62461 -0.54638 0 -2.3716 0.88848 0.73468 -1.84024
THR_197 -5.18569 0.85639 3.13461 -0.12767 0.10056 0.05659 2.40829 -1.97195 -0 -0 -2.92071 -0.27161 0 0 -0.83933 -0.44392 0 0.13725 0.00041 0.28582 0 -0.60243 4.13084 -1.0874 0.63161 1.56701 -0.14131
ARG_198 -4.40419 0.56372 2.73592 -1.72441 0.4404 1.88802 0.72257 -1.3299 -0 -0 0.01586 -1.63879 0 0 0 0 0 -0.01247 0.09117 3.01243 0 -0.08082 0 -1.2888 -0.00215 2.27551 1.26408
CYS_199 -6.01904 0.76661 3.88403 -0.09739 0.0286 0.07898 1.9186 -1.89074 -0 -0 -0.71312 -0.61794 0 0 0 0 0 -0.01226 0 0.49863 0 -0.01092 0 3.6196 0.43969 1.8472 3.72054
PRO_200 -5.64797 1.32301 2.78719 -0.19237 0.02738 0.14361 1.01568 -1.09253 -0 -0 -1.30982 -0.09928 0 0 0 0 0 0.08078 0.02335 0.58474 0 -0.57692 0 -2.4119 0.29158 1.20515 -3.84833
LYS_201 -6.61434 0.95159 6.6241 -0.45747 0.16673 0.26006 2.95089 -2.81167 -0.00686 -0.02983 -2.59107 -0.1378 0 0 -0.44707 0 0 0.00381 0.19622 1.94784 0 0.2491 0 -1.5107 0.04583 1.54954 0.3389
PRO_202 -5.61982 0.93104 1.727 -0.11739 0.00041 0.08697 0.9873 -1.10396 -0 -0 1.18292 0.25946 0 0 0 0 0 -0.11039 0.03559 0.10923 0 -1.00419 0 -2.4119 -0.18153 1.34313 -3.88614
ALA_203 -5.47954 1.0869 2.64589 -0.02331 1e-05 0 2.83528 -2.17425 -0.00901 -0.04755 -1.2289 -0.33315 0 0 0 0 0 0.74545 0 0 0 -0.25686 0 1.8394 -0.52087 0.59227 -0.32824
SER_204 -4.1394 0.55806 2.78417 -0.03274 0.04034 0.0315 1.065 -1.68764 -0.00811 -0.06065 -0.76313 -0.33673 0 0 0 0 0 0.3575 0.00391 0.34885 0 0.33639 0.60115 -0.77834 0.55993 0.74648 -0.37345
GLN_205 -6.46322 0.66758 4.15905 -0.438 0.15373 0.42449 2.70717 -2.44661 -0.01118 -0.0578 -1.96489 -0.84038 0 0 -0.97506 0 0 0.04139 0.09558 0 3.85423 -0.00142 0 -0.18838 0.96928 0.74305 0.4286
ILE_206 -5.57578 0.68849 3.16965 -0.50744 0.49002 0.13248 1.75789 -1.93921 -0.0016 -0.01282 -1.68053 -0.33613 0 0 0 0 0 0.76044 0.00751 0.25328 0 -0.51365 0 0.73287 0.20025 0.72779 -1.64648
GLY_207 -3.56146 0.80648 2.57761 -0.00081 0 0 1.25915 -1.6668 -0.03598 -0.3017 -2.04583 -0.27639 0 0 0 0 0 -0.00216 0 0 0 0.16152 0 0.83697 0.19063 1.17935 -0.87942
CYS_208 -3.91395 0.44621 3.55728 -0.06971 0.01432 0.02292 1.43224 -1.90073 -0.02735 -0.16086 -1.80716 -0.22123 0 0 0 0 0 0.28135 0.06306 0.32311 0 0.4686 0 3.6196 0.82819 1.28988 4.24577
SER_209 -4.27502 0.63745 3.66958 -0.03975 0.00449 0.04593 1.92024 -1.98427 -0.0111 -0.1566 -2.33563 -0.12383 0 0 -0.67506 0 0 -0.01434 0.04216 0.24232 0 -0.30554 1.82421 -0.77834 0.25271 1.3589 -0.70149
ALA_210 -4.47574 1.08058 1.97506 -0.01826 0 0 0.71077 -1.90545 -0 -0 -0.196 -0.32852 0 0 0 0 0 0.08842 0 0 0 -0.31382 0 1.8394 -0.13464 1.66727 -0.01093
PRO_211 -5.47357 0.95461 3.89916 -0.11558 0 0.08364 2.35184 -1.78605 -0 -0 -1.0912 0.36526 0 0 0 0 0 -0.02844 0.03221 0.18695 0 -1.21708 0 -2.4119 0.18663 1.38952 -2.674
GLY_212 -1.33744 0.44677 1.29398 -0.00018 0 0 0.18929 -0.67048 -0 -0 -0.65253 -0.2579 0 0 0 0 0 0.05919 0 0 0 0.04583 0 0.83697 1.45413 1.25704 2.66467
TYR_213 -3.30966 0.7418 0.75779 -0.78005 0.06898 0.2079 0.4651 -0.67327 -0.03227 -0.15516 0.01325 -0.22642 0 0 0 0 0 0.03434 0.02925 0 2.80034 -0.21117 0.0001 1.2797 2.24422 0.9141 4.16887
LEU_214 -5.38339 0.98724 1.99155 -0.47764 0.21526 0.0943 0.78286 -1.20287 -0.03227 -0.15516 -0.00894 0.15369 0 0 0 0 0 0.46381 0.15505 0.59471 0 -0.19724 0 0.18072 0.65863 1.05636 -0.12334
PRO_215 -2.40383 0.33897 1.76523 -0.1289 0.00032 0.09507 0.45438 -0.73295 -0 -0 -0.94085 0.22231 0 0 0 0 0 -0.03561 0.01301 0.18497 0 -1.13412 0 -2.4119 -0.46778 0.97814 -4.20352
THR_216 -4.04211 0.43841 2.82143 -0.2248 0.16355 0.09072 1.34521 -1.41843 -0.02409 -0.14627 -1.50907 -1.2476 0 0 -0.73215 0 0 -0.0044 0.0029 1.26365 0 -0.15242 2.56503 -1.0874 -0.54728 0.4805 -1.9646
SER_217 -2.39085 0.42025 2.34553 -0.0215 0 0.05263 1.41778 -1.26289 -0 -0 -1.16299 -0.61688 0 0 0 0 0 0.0306 0.01504 0.13677 0 -0.52739 0.60584 -0.77834 -0.07597 0.4628 -1.34956
LEU_218 -5.28567 0.68702 0.80774 -0.74268 0.47755 0.32004 0.68551 -1.26966 -0 -0 -0.18822 -0.1182 0 0 0 0 0 0.01663 0.04415 2.0401 0 0.01947 0 0.18072 0.47776 0.44953 -1.3982
ALA_219 -3.52271 0.40055 2.07842 -0.02302 0 0 1.65569 -1.48098 -0 -0 -1.15183 -0.16178 0 0 0 0 0 -0.00571 0 0 0 -0.16805 0 1.8394 0.03535 0.46957 -0.03508
TRP_220 -5.21957 0.38119 1.99834 -1.40681 0.097 0.7485 0.29784 -1.42919 -0 -0 0.13365 -0.3357 0 0 0 0 0 0.11277 0.00423 0 1.67718 -0.45113 0 1.6906 -0.22973 0.29689 -1.63395
HIS_221 -6.88105 1.29284 5.30291 -0.41923 0.01266 0.48906 1.79535 -2.67438 -0 -0 -0.98735 -0.05308 0 0 -0.38133 0 0 -0.00947 0.08395 0 1.59038 -0.27566 0 -0.45461 1.20064 1.54804 1.17966
PRO_222 -2.73812 0.95573 2.58082 -0.07024 0 0.04326 1.48731 -1.16183 -0 -0 -0.533 0.59405 0 0 0 0 0 0.09951 0.02452 0.24639 0 -0.80875 0 -2.4119 1.28583 1.80794 1.40153
GLN_223 -7.41194 0.86698 7.39745 -0.41445 0.09869 0.2531 3.84729 -3.46621 -0.04118 -0.34485 -2.34974 -0.49524 0 0 0 -0.2475 0 -0.15204 0.02724 0 4.12163 0.21661 0 -0.18838 0.92082 0.57862 3.21689
GLN_224 -6.20978 1.28038 4.79121 -0.26028 0.02603 0.17174 2.30992 -2.45207 -0 -0 -1.68583 -0.39977 0 0 0 0 0 -0.1019 0.03519 0 2.86028 -0.16716 0 -0.18838 0.62022 0.36394 0.99374
SER_225 -6.16051 0.90555 5.69134 -0.02745 0.00191 0.02486 2.70705 -2.57213 -0 -0 -2.8345 -0.47114 0 0 -0.40416 -0.4391 0 0.01552 0.00459 1.21643 0 -0.15439 0.66886 -0.77834 -0.4229 0.51164 -2.51688
GLU_226 -5.81151 1.2397 5.74712 -0.23208 0.07803 0.39345 2.70791 -2.6162 -0 -0 -2.83314 -0.46457 0 0 0 -0.91131 0 0.11567 0.06068 0 3.45978 0.16045 0 -2.7348 -0.3235 0.87508 -1.08926
VAL_227 -8.70052 2.03399 2.54166 -0.26329 0.20493 0.05745 1.83744 -2.6959 -0.0063 -0.07372 -0.93342 -0.07533 0 0 0 0 0 0.25012 0.32685 0.00609 0 1.86737 0 1.9342 5.54624 1.19442 5.05227
PHE_228 -9.84908 1.66607 1.74375 -0.52382 0.02496 -0.0569 3.09292 -2.30655 -0 -0 -1.25541 -0.33474 0 0 0 0 0 0.0069 0.17645 0 1.66098 -0.30852 0 1.0402 5.81093 1.2995 1.88763
VAL_229 -6.62174 1.24392 -0.82406 -0.30919 0.318 0.0578 1.29047 -1.2868 -0 -0 -0.36461 0.0822 0 0 0 0 0 -0.03419 0.01396 0.02329 0 -0.14416 0 1.9342 0.53801 0.74954 -3.33335
PHE_230 -7.8514 0.67448 0.63007 -0.86403 0.10872 0.45348 1.65656 -1.76906 -0.00046 -0.0061 -1.09229 -0.31453 0 0 0 0 0 -0.00197 0.00543 0 1.74933 -0.60531 0 1.0402 0.16763 0.41925 -5.60001
GLY_231 -2.21371 0.31115 0.91335 -0.00075 0 0 0.27813 -0.79434 -0 -0 -0.00026 -0.23893 0 0 0 0 0 -0.06441 0 0 0 -0.02922 0 0.83697 0.18719 0.3646 -0.45023
ASP_232 -5.02658 0.43231 6.04674 -0.1039 0.00469 0.30559 3.27925 -2.69044 -0 -0 -5.12709 -1.4928 0 0 -1.11395 -1.60953 0 0.04546 0.16897 0 2.51975 -0.1174 0 -2.3716 0.38193 0.40469 -6.06391
GLU_233 -3.69581 0.40271 3.83446 -0.20947 0.03314 0.33104 1.31039 -1.77337 -0.05258 -0.26263 -2.16156 -0.53445 0 0 -0.84497 0 0 -0.0388 0.0206 0 2.95383 0.28067 0 -2.7348 0.42493 0.57921 -2.13747
ASN_234 -2.77908 0.0717 4.05012 -0.22088 0.04704 0.34133 1.7762 -1.74949 -0.0514 -0.31687 -1.29949 -0.52187 0 0 -0.26898 -0.91372 0 0.06449 0.00305 0 2.31879 -0.58005 0 -0.93687 -0.02491 0.57551 -0.41539
GLY_235 -3.03666 0.33357 3.28091 -6e-05 0 0 1.53083 -1.83021 -0.01791 -0.15928 -2.31108 -0.3513 0 0 0 0 0 -0.10539 0 0 0 -1.48476 0 0.83697 -0.50892 0.97306 -2.85021
THR_236 -4.04106 0.3459 2.44234 -0.17602 0.09713 0.06475 1.24182 -1.70021 -0.02615 -0.39096 0.18196 -0.39792 0 0 0 0 0 0.12468 0.02204 0.27056 0 0.02905 2.33944 -1.0874 -0.00573 0.93754 0.27175
VAL_237 -6.55245 1.02224 1.51549 -0.32743 0.25234 0.07912 1.26125 -1.96002 -0.00046 -0.0061 -1.19806 -0.74742 0 0 -0.67506 0 0 0.08771 0.00868 0.10909 0 0.26096 0 1.9342 0.5455 0.62102 -3.76939
SER_238 -4.22061 0.34512 2.89997 -0.0279 0 0.02213 1.54622 -1.61441 -0.02006 -0.1043 -0.25032 -0.19734 0 0 0 0 0 0.02986 0.01737 0.42988 0 -0.01762 0.615 -0.77834 0.10815 0.63689 -0.5803
LEU_239 -6.47195 0.71085 0.65945 -0.42883 0.15905 0.07815 1.7283 -1.56306 -0.0088 -0.0353 0.1547 0.01966 0 0 0 0 0 0.25743 0.0215 0.66028 0 0.00449 0 0.18072 -0.29854 1.06339 -3.10849
VAL_240 -5.39918 0.33486 2.20092 -0.37011 0.25694 0.09111 2.08044 -1.78639 -0.01408 -0.13757 -1.31499 -0.15251 0 0 0 0 0 -0.02292 0.00922 0.86747 0 -0.79636 0 1.9342 -0.20508 0.97177 -1.45227
ASP_241 -4.50023 0.53184 6.63159 -0.17012 0.04326 0.54169 3.67 -2.87534 -0.03429 -0.29082 -8.06579 -1.31158 0 0 -2.84652 -0.47323 0 -0.01369 0.14175 0 4.2244 0.20352 0 -2.3716 -0.19436 0.66361 -6.49592
THR_242 -6.81877 1.23281 6.03706 -0.2194 0.54471 0.08089 3.40821 -3.13217 -0.00302 -0.06203 -4.44484 -0.2722 0 0 -0.86269 -0.52569 0 0.09567 0.04935 1.04972 0 -0.65468 4.10685 -1.0874 -0.00197 0.88057 -0.599
LYS_243 -5.88805 0.70307 6.21212 -0.47053 0.17801 0.32784 2.32538 -2.45158 -0 -0 -3.55477 -0.34425 0 0 -0.75019 0 0 -0.0483 0.0946 2.85876 0 -0.18659 0 -1.5107 -0.0326 1.1584 -1.37939
SER_244 -4.26962 0.57338 4.9133 -0.03891 0.00247 0.05294 2.78538 -2.1616 -0 -0 -4.15385 -0.53457 0 0 -2.4828 -1.08736 0 -0.08666 0.00094 0.1662 0 -0.1977 1.72888 -0.77834 -0.37734 1.21212 -4.73316
THR_245 -3.2068 0.49323 3.09549 -0.1232 0.03329 0.08927 0.98421 -1.5569 -0 -0 -1.47764 -0.68121 0 0 -0.73895 0 0 -0.00665 0.00318 0.14356 0 1.02601 4.09429 -1.0874 0.71921 0.81929 2.62229
SER_246 -3.44945 0.43887 3.93226 -0.03661 0 0.06474 1.70279 -1.71239 -0.00479 -0.07374 -1.21705 -0.21582 0 0 -0.74806 -0.61413 0 0.00396 0.00299 0.14502 0 -0.47271 1.73831 -0.77834 0.79568 0.42904 -0.06943
CYS_247 -2.87323 0.36264 1.34843 -0.03448 0 0.01234 0.50471 -0.896 -0.0155 -0.06284 0.3414 -0.09733 0 0 0 0 0 0.16049 0.00015 0.23565 0 -0.06106 0 3.6196 -0.35298 0.25608 2.44808
VAL_248 -5.95783 0.82231 0.74953 -0.27925 0.25506 0.05982 0.54506 -1.37056 -0 -0 0.03769 -0.14267 0 0 0 0 0 -0.06688 0.02611 0.33937 0 -0.79186 0 1.9342 -0.29103 0.54792 -3.58302
LEU_249 -5.00011 0.64857 2.00062 -0.54307 0.0949 0.12809 1.26326 -1.6179 -0.02118 -0.09852 -0.10654 0.19168 0 0 0 0 0 -0.02778 0.21079 0.79313 0 -0.07683 0 0.18072 0.09966 0.82161 -1.0589
SER_250 -2.01551 0.15277 2.01207 -0.02741 4e-05 0.02269 0.66798 -0.98284 -0.00971 -0.07347 -0.75547 -0.27589 0 0 0 0 0 0.1482 0.00182 0.42848 0 0.01103 0.61094 -0.77834 0.0361 0.52018 -0.30634
SER_251 -4.58847 0.53104 4.68929 -0.02077 0 0.05093 2.99929 -2.17451 -0.00568 -0.03568 -1.95492 -0.4917 0 0 0 0 0 0.17219 0.00077 0.07959 0 -0.55863 0.62821 -0.77834 -0.24597 0.60393 -1.09944
ALA_252 -4.46099 0.35938 3.07668 -0.01985 0 0 1.92722 -1.93251 -0 -0 -0.57155 -0.14597 0 0 -0.44225 0 0 0.06109 0 0 0 0.07929 0 1.8394 0.04224 0.71627 0.52846
VAL_253 -7.39735 1.40436 3.73755 -0.31674 0.22566 0.07609 0.8395 -2.67114 -0.03375 -0.16292 -0.66786 -0.67228 0 0 -0.4912 0 0 -0.01049 0.13026 0.37659 0 -0.40082 0 1.9342 0.18626 0.74337 -3.17072
HIS_254 -6.41082 0.48053 5.4452 -0.42373 0.02973 0.25018 3.16629 -2.65243 -0.05713 -0.30484 -1.44179 -1.34722 0 0 -1.14681 -0.65142 0 -0.00996 0.65066 0 2.72041 -0.37392 0 -0.45461 0.14623 1.01767 -1.36778
SER_255 -2.23368 0.06845 2.69977 -0.02902 1e-05 0.049 1.24311 -1.20186 -0 -0 -0.32726 -1.03983 0 0 0 -0.62478 0 -0.01727 0.01573 0.31252 0 -0.21429 0.68376 -0.77834 -0.30421 0.54802 -1.15018
GLN_256 -3.86545 0.18877 4.19506 -0.65534 0.10436 0.71782 1.83333 -1.94866 -0 -0 -0.99043 -0.65425 0 0 -1.14681 -0.62478 0 0.19893 0.11167 0 2.10708 -0.02132 0 -0.18838 -0.32986 0.21187 -0.75639
CYS_257 -4.07911 0.25671 1.13582 -0.06321 0.00207 0.04274 0.10252 -0.68816 -0.00626 -0.10467 0.03131 -0.33882 0 0 0 0 0 -0.05874 0.00595 0.44363 0 0.04469 0 3.6196 -0.25254 0.33399 0.42753
VAL_258 -4.28931 0.15661 1.63332 -0.28164 0.15269 0.06555 1.20896 -1.41272 -0 -0 -0.63331 -0.3315 0 0 -0.73215 0 0 -0.0131 0.001 0.15476 0 -0.46942 0 1.9342 -0.32692 0.36876 -2.81421
THR_259 -3.76104 0.21572 2.07272 -0.12895 0.08442 0.0689 1.08405 -1.34845 -0.00626 -0.10467 -0.69188 -1.02267 0 0 0 0 0 0.06251 0.00428 0.01556 0 -0.30238 2.25686 -1.0874 -0.38578 0.42856 -2.5459
GLY_260 -2.16885 0.46211 1.37638 -0.00063 0 0 0.78699 -0.99825 -0 -0 -0.25934 -0.27694 0 0 0 0 0 -0.10985 0 0 0 -0.81983 0 0.83697 0.93304 0.56961 0.33141
LEU_261 -6.65503 0.8095 1.55708 -0.6115 0.42224 0.12604 1.80623 -1.68818 -0.01262 -0.04562 -1.33466 0.29225 0 0 0 0 0 0.00223 0.14731 1.56158 0 -0.15759 0 0.18072 1.10437 0.93462 -1.56101
VAL_262 -3.68314 0.39004 1.5917 -0.27793 0.20684 0.06307 0.7292 -1.3053 -0 -0 -1.15901 -0.27361 0 0 0 0 0 0.12196 0.00137 0.19395 0 -0.71537 0 1.9342 -0.2807 0.78775 -1.67498
PHE_263 -10.9144 2.00653 0.82784 -0.69553 0.25862 0.40655 1.20201 -2.13764 -0.01262 -0.04562 -0.91179 0.35981 0 0 -0.38133 0 0 0.01008 0.12445 0 2.03932 -0.3889 0 1.0402 -0.30893 0.65611 -6.86527
SER_264 -4.63076 0.42677 5.29448 -0.03354 0 0.07595 1.88941 -2.32547 -0.00781 -0.12787 -1.04527 -0.36649 0 0 -0.54226 -0.2475 0 0.08097 0.00346 0.36745 0 -0.21831 0.7043 -0.77834 -0.40669 1.27304 -0.61448
PRO_265 -2.96139 0.33378 1.5242 -0.12032 0.01477 0.07499 0.28111 -0.68562 -0 -0 0.57482 0.59922 0 0 0 0 0 -0.01842 0.00201 0.14832 0 0.25938 0 -2.4119 -0.09045 0.99629 -1.47921
HIS_266 -6.98975 0.59121 6.15433 -0.49629 0.0312 0.3475 2.7175 -3.02683 -0.00297 -0.01695 -2.10871 -0.94942 0 0 0 0 0 -0.02759 0.02805 0 1.63487 -0.05854 0 -0.45461 -0.04605 0.37476 -2.29829
SER_267 -2.75954 0.15699 2.44379 -0.03222 0.02448 0.03123 0.75289 -1.23688 -0.00775 -0.0974 -0.12862 -0.29821 0 0 0 0 0 -0.01308 0.01566 0.29919 0 0.35835 0.60598 -0.77834 0.38818 0.38094 0.10564
VAL_268 -7.80972 1.88802 4.07509 -0.39446 0.41429 0.0988 3.07568 -2.84274 -0.02767 -0.10538 -1.23085 -0.25113 0 0 0 0 0 0.00967 0.01954 0.82145 0 -0.65985 0 1.9342 0.73887 1.50288 1.25669
PRO_269 -5.13657 1.0954 1.98324 -0.1731 0.05083 0.12227 1.07076 -1.26629 -0 -0 -1.11348 0.01324 0 0 0 0 0 0.00258 0.08296 0.18781 0 -0.82494 0 -2.4119 0.49304 1.62412 -4.20003
PHE_270 -11.6111 1.91622 2.81348 -1.00859 0.21261 0.23976 2.0687 -3.14978 -0 -0 -2.15982 -0.54065 0 0 0 0 0 0.95096 0.56321 0 2.2978 0.00702 0 1.0402 0.14321 1.18562 -5.03117
LEU_271 -8.20406 1.53438 1.57003 -0.70045 0.42781 0.32076 1.81997 -2.0215 -0 -0 -1.38339 -0.27894 0 0 0 0 0 -0.01688 0.03293 1.70954 0 0.07554 0 0.18072 0.32037 1.57897 -3.03421
ALA_272 -4.72244 0.52402 0.61473 -0.0207 0 0 0.99024 -1.49758 -0 -0 -0.07978 -0.42208 0 0 0 0 0 0.14786 0 0 0 -0.53699 0 1.8394 0.56949 0.9142 -1.67963
SER_273 -2.96327 0.34112 2.09806 -0.02783 0.00151 0.02488 1.31687 -1.24365 -0 -0 -1.08386 -0.23761 0 0 0 0 0 0.03191 0.0058 0.46749 0 0.144 0.60002 -0.77834 -0.21602 0.67791 -0.84101
LEU_274 -6.54083 0.64635 -0.30817 -0.50897 0.42422 0.13485 0.48488 -1.27664 -0 -0 0.0928 0.08022 0 0 0 0 0 0.02519 0.02203 0.72428 0 -0.07036 0 0.18072 -0.09358 1.2005 -4.78251
SER_275 -4.9787 0.79536 4.62051 -0.02843 0 0.06586 2.0354 -2.25695 -0 -0 -1.44599 -0.23646 0 0 -0.4912 0 0 -0.00622 0.04849 0.03455 0 -0.54929 0.60702 -0.77834 -0.0429 0.91697 -1.69032
GLU_276 -2.30994 0.11051 3.33984 -0.44585 0.18826 1.41149 1.40331 -1.34704 -0.03331 -0.22932 -1.49957 -2.89565 0 0 0 -0.65142 0 0.32012 0.01341 0 3.96807 -0.08604 0 -2.7348 -0.23987 0.28825 -1.42957
ASP_277 -5.5597 0.71233 7.83416 -0.11388 0.00322 0.4021 4.18476 -3.28252 -0.0305 -0.16888 -6.91799 -1.31889 0 0 -1.39192 -1.32587 0 0.05938 0.06029 0 3.73359 -0.12627 0 -2.3716 1.99847 1.0769 -2.5428
CYS_278 -5.32884 0.54324 5.28168 -0.07191 0.07083 0.02598 2.20252 -2.42809 -0.01539 -0.11315 -2.97625 -0.19212 0 0 -1.33899 0 0 0.14464 0.00717 0.07943 0 0.25498 0 3.6196 2.99874 1.86625 4.63031
SER_279 -5.36571 0.70755 5.94715 -0.02128 0 0.02908 2.96797 -2.76359 -0.02339 -0.19035 -3.33314 -0.90239 0 0 -0.57945 0 0 0.1379 0.08571 0.93584 0 -0.51067 1.83198 -0.77834 1.35902 1.16892 0.70281
LEU_280 -6.8404 0.80624 2.96283 -0.55157 0.23597 0.12164 2.01602 -2.20058 -0 -0 -1.07429 0.36882 0 0 -0.1372 0 0 -0.1035 0.01781 0.44853 0 -0.083 0 0.18072 0.19799 0.46818 -3.1658
ALA_281 -5.8977 0.7071 1.95344 -0.02271 0 0 1.40586 -2.29213 -8e-05 -0.00022 -0.78495 -0.24664 0 0 0 0 0 0.16353 0 0 0 0.20777 0 1.8394 -0.0226 0.42622 -2.5637
VAL_282 -5.57633 0.76446 2.72647 -0.28159 0.15364 0.05889 1.81667 -2.0071 -0.02928 -0.18514 -0.7637 -0.17977 0 0 0 0 0 0.14918 0.01283 0.12795 0 -0.50802 0 1.9342 -0.01814 0.62387 -1.18092
LEU_283 -7.0588 1.31922 -0.15272 -0.5405 0.31277 0.11321 0.99626 -1.49922 -8e-05 -0.00022 0.17465 0.26676 0 0 0 0 0 0.14431 0.18336 1.96707 0 -0.3776 0 0.18072 -0.37878 1.18948 -3.16011
ASP_284 -4.20607 0.30785 6.03275 -0.1547 0.00531 0.46582 3.5768 -2.52798 -0 -0 -4.37675 -0.98113 0 0 -0.96239 -1.48489 0 0.05474 0.00827 0 3.37976 0.04288 0 -2.3716 -0.42647 0.95224 -2.66554
SER_285 -1.43763 0.11853 2.41813 -0.02912 0.00031 0.04698 0.5886 -1.08198 -0 -0 0.31481 -0.97302 0 0 0 0 0 -0.04383 0.00229 0.15615 0 -0.29678 0.60243 -0.77834 -0.52077 0.21872 -0.69452
SER_286 -2.33652 0.24677 3.21374 -0.03965 0.00181 0.05222 1.5387 -1.38498 -0.00237 -0.00652 -2.38195 -0.24771 0 0 -0.96239 -0.53543 0 -0.05522 0.02506 0.23992 0 -0.32774 1.74539 -0.77834 -0.5781 0.26495 -2.30836
LEU_287 -5.17926 0.54618 2.51059 -0.48138 0.22962 0.10822 1.72358 -1.63402 -0 -0 -0.07961 0.07306 0 0 0 0 0 -0.00456 0.06862 1.07542 0 -0.34693 0 0.18072 -0.32814 0.31924 -1.21863
SER_288 -1.10786 0.06701 1.35396 -0.02951 0.00149 0.04618 0.14135 -0.55984 -0.00237 -0.00652 0.07882 -1.05254 0 0 0 0 0 -0.01737 0.015 0.2507 0 -0.20901 0.60912 -0.77834 -0.30435 0.5747 -0.92938
GLU_289 -2.2675 0.44336 2.10274 -0.19935 0.02221 0.28634 0.90448 -1.06383 -0 -0 0.23409 -0.60746 0 0 0 0 0 0.01734 0.02254 0 3.13655 -0.04026 0 -2.7348 -0.28522 0.57546 0.5467
LEU_290 -5.67205 0.91397 -0.184 -0.52938 0.12834 0.11129 0.23185 -1.11968 -0 -0 -0.08209 0.31749 0 0 0 0 0 -0.02573 0.00371 0.64429 0 -0.18744 0 0.18072 -0.2061 0.4483 -5.02649
PHE_291 -6.36497 0.72194 1.46641 -0.94993 0.09568 0.61858 1.79853 -1.82679 -0.01974 -0.16344 -1.46353 -0.18616 0 0 0 0 0 0.2206 0.22036 0 1.62948 -0.50681 0 1.0402 -0.38128 0.5728 -3.47806
ARG_292 -6.08602 0.80755 4.02864 -0.90886 0.16859 0.59073 1.33031 -2.20272 -0 -0 -1.20616 0.35475 0 0 -0.82221 0 0 0.04284 0.21128 3.59846 0 -0.12332 0 -1.2888 -0.30527 0.5507 -1.25953
SER_293 -3.74803 0.28488 4.25508 -0.03109 0.00518 0.04632 1.98124 -1.98279 -0 -0 -2.58106 -0.5429 0 0 -0.70779 0 0 0.02009 0.02303 1.42261 0 -0.46653 1.78962 -0.77834 -0.23459 0.84126 -0.40381
GLN_294 -4.29744 0.15503 4.17955 -0.44622 0.14038 0.32024 0.86868 -1.8213 -0.00223 -0.00879 -1.77572 -0.17556 0 0 -0.70779 0 0 -0.01638 0.07655 0 3.97397 0.11731 0 -0.18838 -0.1402 0.81553 1.06722
ALA_295 -4.10492 0.51846 2.96792 -0.01809 0 0 1.90662 -1.77431 -0.013 -0.13382 -2.0572 -0.10915 0 0 -0.87514 0 0 0.14139 0 0 0 0.25745 0 1.8394 0.19481 0.47171 -0.78784
HIS_296 -5.33631 0.42794 5.20957 -0.49964 0.01272 0.31646 1.55248 -2.33241 -0.02948 -0.24778 -1.7105 -0.816 0 0 -1.1641 -0.4119 0 0.02247 0.055 0 2.1662 -0.02587 0 -0.45461 0.05227 0.46476 -2.74873
ARG_297 -3.84784 0.17699 4.75624 -0.44341 0.08431 0.26997 1.34486 -1.92955 -0.02474 -0.22006 -1.91702 -0.04565 0 0 0 -1.32587 0 0.16309 0.03312 1.88433 0 -0.2371 0 -1.2888 0.60123 0.68881 -1.27708
ASP_298 -3.35484 0.55291 3.67329 -0.0895 0.01411 0.25309 1.36109 -1.80805 -0.01532 -0.07834 -2.50362 0.01743 0 0 0 -0.4119 0 -0.03431 0.17382 0 1.76195 -0.34736 0 -2.3716 0.6634 0.53686 -2.00688
PHE_299 -1.40388 0.11559 0.94222 -0.64307 0.04281 0.34326 0.03443 -0.60314 -0 -0 0.13139 -0.02122 0 0 0 0 0 -0.02148 0.00316 0 2.16789 0.07662 0 1.0402 0.12734 0.27463 2.60677
VAL_300 -4.07666 0.44771 2.13306 -0.30063 0.15102 0.05792 1.06443 -1.53191 -0.01532 -0.07834 -1.79225 -0.18986 0 0 -0.44066 0 0 -0.03108 0.02336 0.04392 0 -0.49204 0 1.9342 0.17924 0.27594 -2.63795
ARG_301 -2.04172 0.0992 2.18279 -0.9406 0.25387 0.69643 0.55479 -1.03375 -0 -0 -0.5186 -0.04891 0 0 -0.44066 0 0 -0.00537 0.00344 1.77727 0 -0.06902 0 -1.2888 -0.09642 0.22486 -0.6912
ASP_302 -2.28705 0.13347 2.29833 -0.11163 0.01886 0.3125 0.59496 -1.04888 -0 -0 -0.49747 -0.31332 0 0 0 0 0 0.03857 0.00614 0 1.87334 0.0569 0 -2.3716 -0.29267 0.3746 -1.21497
ALA_303 -2.01225 0.10124 1.37877 -0.02097 0 0 0.92173 -0.97892 -0 -0 -0.34441 -0.14903 0 0 0 0 0 0.09885 0 0 0 0.04013 0 1.8394 -0.33249 0.34044 0.88248
THR_304 -3.39029 0.29562 2.62272 -0.11784 0.04826 0.07255 1.33349 -1.40826 -0 -0 -1.73955 -0.40135 0 0 0 0 0 0.34113 0.04763 0.05974 0 -0.40083 2.3538 -1.0874 0.014 0.48983 -0.86676
TRP_305 -10.0146 1.43195 3.21117 -0.92169 0.05957 0.3415 2.57619 -2.73623 -0.0184 -0.19097 -0.83729 -0.31591 0 0 0 0 0 0.30468 2e-05 0 1.74259 0.0669 0 1.6906 0.86847 2.28294 -0.45852
SER_306 -3.92383 0.73284 3.87891 -0.02066 0 0.01804 2.25515 -1.6437 -0.00854 -0.11225 -1.65286 0.0321 0 0 -0.54226 0 0 0.86692 0.01044 1.16725 0 -0.02106 0.70778 -0.77834 6.55383 4.04746 11.5672
PRO_307 -2.79119 0.45752 1.61969 -0.15285 0.05 0.09463 0.41538 -0.79294 -0 -0 0.71701 0.4902 0 0 0 0 0 0.21906 0.0503 0.00817 0 1.19472 0 -2.4119 6.44187 2.74942 8.35908
LEU_308 -5.64996 1.06302 2.81075 -0.5296 0.21049 0.16664 1.56435 -1.71461 -0 -0 -0.18044 0.22405 0 0 0 0 0 0.0352 0.39839 0.31655 0 -0.11106 0 0.18072 0.62745 1.58373 0.99567
ASN_309 -6.40399 0.81721 4.38253 -0.17303 0.00107 0.26681 1.94803 -2.55826 -0.00775 -0.0974 -1.85849 -0.81974 0 0 -0.59591 0 0 0.24098 0.00015 0 2.26256 0.3885 0 -0.93687 0.96213 1.53227 -0.64919
HIS_D_310 -7.59019 1.38948 4.95144 -0.45339 0.03691 0.57537 2.65325 -2.90869 -0.02227 -0.22385 -2.25665 -0.35046 0 0 -0.83274 0 0 0.18851 0.007 0 1.53243 -0.754 0 -0.45461 1.66843 0.85641 -1.98763
SER_311 -6.90777 1.26463 4.58885 -0.03191 0.03241 0.0323 2.51559 -2.68271 -0.01599 -0.13566 -1.79934 -0.2384 0 0 0 0 0 0.1192 0.01468 0.2679 0 0.32343 0.60136 -0.77834 1.19547 0.51399 -1.12029
LEU_312 -8.31788 1.47941 3.23019 -0.82097 0.56095 0.4129 3.23191 -2.7298 -0 -0 -2.61425 -0.185 0 0 0 0 0 0.25181 0.09798 2.77217 0 -0.07741 0 0.18072 1.09292 0.89656 -0.53779
LEU_313 -8.0902 1.48175 3.79952 -0.6049 0.49579 0.10511 1.514 -2.77148 -0 -0 -1.48085 0.51008 0 0 0 0 0 0.03639 0.28484 2.24374 0 0.11338 0 0.18072 0.60181 1.75695 0.17663
THR_314 -5.10305 0.47925 1.7286 -0.11796 0.08752 0.08249 0.85311 -1.61337 -0.0085 -0.11177 -0.08019 -0.49494 0 0 0 0 0 0.01131 0.23417 0.09257 0 -0.58756 2.41468 -1.0874 -0.13869 1.27118 -2.08855
THR_315 -2.95107 0.31395 1.60411 -0.23134 0.22757 0.09466 0.38705 -1.01181 -0.01295 -0.13252 0.18829 -1.23332 0 0 0 0 0 0.01872 0.03315 0.15891 0 0.13237 2.31109 -1.0874 -0.06387 0.3613 -0.89313
VAL_316 -3.02711 0.22462 1.07399 -0.26271 0.13335 0.05464 0.79333 -1.05202 -0.01809 -0.15099 0.40652 -0.33739 0 0 0 0 0 -0.07405 0.03411 0.26672 0 -0.74764 0 1.9342 -0.05681 0.23287 -0.57247
GLY_317 -2.17705 0.10945 1.31773 -0.00148 0 0 0.42242 -0.86784 -0 -0 -0.05297 -0.3243 0 0 0 0 0 -0.00981 0 0 0 -1.46263 0 0.83697 0.27249 0.12866 -1.80837
TRP_318 -2.6596 0.18037 1.21393 -0.74685 0.1776 0.45876 0.27602 -0.83099 -0 -0 0.09779 -0.52165 0 0 0 0 0 0.03628 0.06413 0 2.48209 -0.08535 0 1.6906 1.02117 0.45321 3.30751
ASP_319 -3.55343 0.56349 4.53637 -0.10626 0.01412 0.31801 1.64229 -1.87356 -0.00015 -0.00066 -2.5069 -1.42811 0 0 -0.53359 0 0 0.31062 0.00077 0 2.00561 -0.11479 0 -2.3716 0.7571 0.69521 -1.64546
HIS_320 -1.7736 0.14513 2.68275 -0.58003 0.03092 0.60763 1.23497 -1.11524 -0 -0 -2.54101 -0.57081 0 0 -0.53359 -0.94946 0 0.08461 0.01523 0 2.6053 -0.2124 0 -0.45461 0.43513 0.7247 -0.16438
GLN_321 -7.55764 0.93239 5.78536 -0.36142 0.05682 0.33526 2.89295 -3.13547 -0.06056 -0.45569 -3.74925 -0.02096 0 0 -1.1641 0 0 0.05533 0.09492 0 3.91667 -0.00164 0 -0.18838 0.05553 0.80823 -1.76165
VAL_322 -4.76715 0.85836 0.88395 -0.29832 0.18272 0.07489 0.67379 -1.4431 -0.00223 -0.00879 -0.18764 -0.59785 0 0 0 0 0 0.02421 0.00105 0.12086 0 0.46814 0 1.9342 0.19856 0.74589 -1.13843
VAL_323 -7.93294 0.99237 3.52921 -0.29603 0.23381 0.05272 2.13417 -2.94529 -0.03488 -0.20287 -1.81283 -0.26774 0 0 0 0 0 0.04947 0.07054 0.02622 0 -0.34111 0 1.9342 0.39705 0.83102 -3.5829
HIS_324 -7.13798 1.11837 4.83388 -0.44394 0.05997 0.23969 1.20291 -2.66186 -0 -0 0.01148 -0.58494 0 0 0 0 0 -0.03112 1.53544 0 3.84153 -0.11498 0 -0.45461 0.16449 0.76051 2.33885
HIS_325 -6.17989 0.25817 5.1251 -0.39806 0.02023 0.41591 2.45039 -2.79439 -0.02802 -0.13412 -2.05373 -0.27449 0 0 0 0 0 -0.01207 0.14486 0 1.94165 -0.02997 0 -0.45461 0.11815 0.7804 -1.10449
VAL_326 -5.01347 0.71196 1.81796 -0.36997 0.3231 0.08825 1.42273 -1.697 -0.02802 -0.13412 -0.90063 0.05859 0 0 0 0 0 0.04095 0.03282 1.35485 0 -0.09234 0 1.9342 -0.27795 0.67778 -0.05032
VAL_327 -6.71847 0.75289 2.82275 -0.33652 0.32592 0.07302 1.99404 -2.14121 -0.00565 -0.07818 -1.53488 0.03726 0 0 0 0 0 0.07223 6e-05 0.92611 0 0.708 0 1.9342 0.15064 1.12908 0.11129
PRO_328 -3.42584 0.45408 2.57285 -0.1218 0.00227 0.09085 0.50208 -1.04194 -0 -0 -1.14777 0.22819 0 0 0 0 0 -0.01452 0.07342 0.1033 0 -0.96371 0 -2.4119 0.10574 1.15083 -3.84386
THR_329 -3.2673 0.28082 1.82195 -0.12418 0.11013 0.08141 0.52957 -1.10639 -0 -0 -0.96869 -0.74261 0 0 0 0 0 0.01139 0.00086 0.04343 0 -0.32274 2.26087 -1.0874 -0.45056 0.45508 -2.47437
GLU_330 -3.46741 0.58851 4.83107 -0.37363 0.06741 0.65586 1.78863 -1.91827 -0 -0 -2.34417 -0.36436 0 0 -0.83274 0 0 0.04408 0.00581 0 3.06605 -0.03377 0 -2.7348 -0.25769 0.92979 -0.34964
PRO_331 -1.8278 0.38765 1.00063 -0.07364 0 0.04513 0.18766 -0.38015 -0 -0 -0.11323 0.55282 0 0 0 0 0 -0.16898 0.03175 0.41685 0 -0.57266 0 -2.4119 -0.26096 1.14967 -2.03716
LEU_332 -3.58135 0.66006 1.61706 -0.49144 0.251 0.10724 0.57296 -1.06563 -0.01662 -0.14567 0.38683 0.14638 0 0 0 0 0 0.34468 0.08262 0.66671 0 -0.31491 0 0.18072 -0.20586 1.24733 0.4421
PRO_333 -3.52212 0.5336 2.01415 -0.13116 0.0035 0.0963 0.59512 -0.95694 -0.02532 -0.14571 -0.64582 0.18773 0 0 0 0 0 -0.07318 0.01523 0.2212 0 -0.88209 0 -2.4119 -0.44864 1.05016 -4.52587
ALA_334 -3.68786 0.78676 2.50503 -0.02139 0 0 2.08986 -1.60727 -0.01378 -0.15385 -0.56292 -0.35135 0 0 -0.59591 0 0 0.01423 0 0 0 -0.22889 0 1.8394 0.31916 1.42502 1.75626
PRO_335 -4.07372 1.00179 1.46156 -0.13381 0.01991 0.08276 0.21804 -0.75082 -0 -0 -0.00969 0.55425 0 0 0 0 0 0.00847 0.02267 0.09935 0 0.2541 0 -2.4119 0.99263 1.67523 -0.98917
GLY_336 -3.57029 0.5549 4.09538 -0.00038 0 0 2.18862 -2.08148 -0.01892 -0.10387 -2.32606 -0.26586 0 0 0 0 0 0.05422 0 0 0 0.35198 0 0.83697 0.2652 1.24546 1.22588
PRO_337 -1.92652 0.37926 1.02627 -0.08719 0.0001 0.05421 0.45256 -0.61162 -0 -0 0.75567 0.699 0 0 0 0 0 -0.11548 0.00042 0.60091 0 -0.41892 0 -2.4119 -0.23251 0.87692 -0.95881
ALA_338 -2.22828 0.4468 0.74239 -0.02336 0 0 0.51735 -0.75398 -0 -0 0.45776 -0.36387 0 0 0 0 0 -0.06044 0 0 0 -0.34746 0 1.8394 -0.4674 0.27942 0.03833
SER_339 -2.29596 0.16207 2.6428 -0.03028 0.00729 0.05477 0.88725 -1.30753 -0.02018 -0.19568 -0.4755 -0.40598 0 0 0 0 0 0.01316 0.00467 0.16295 0 -0.36413 0.61852 -0.77834 0.35687 0.41198 -0.55128
VAL_340 -5.3398 0.63061 3.37316 -0.37036 0.35491 0.08808 1.37957 -2.22329 -0 -0 -0.62754 -0.03245 0 0 0 0 0 -0.09 0.03279 1.18002 0 0.04737 0 1.9342 0.33423 0.40935 1.08084
THR_341 -3.01691 0.14991 2.43004 -0.19942 0.10426 0.07354 1.29636 -1.22119 -0 -0 -1.60651 -0.90659 0 0 0 -0.66566 0 -0.03096 0.06784 0.08036 0 0.05294 4.11278 -1.0874 -0.20735 0.30888 -0.26509
GLU:CtermProteinFull_342 -1.7019 0.13932 1.53774 -0.3897 0.06647 0.61056 0.20082 -0.8087 -0 -0 -0.01085 -0.63604 0 0 0 0 0 0 0.00082 0 2.7764 0 0 -2.7348 0.06158 0.20321 -0.68504
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 640327 DOMAINID 633934 MODEL 4 WDR77-WT
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 140.112
REMARK    S_0000_0002
REMARK    SCORE fa_intra_sol_xover4:          60.459
REMARK    SCORE     hbond_lr_bb:         -29.868
REMARK    SCORE         fa_elec:        -348.844
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:       -1682.093
REMARK    SCORE        hbond_sc:         -40.893
REMARK    SCORE     hbond_sr_bb:         -40.071
REMARK    SCORE          fa_dun:         396.153
REMARK    SCORE     lk_ball_wtd:         -56.343
REMARK    SCORE     rama_prepro:          61.716
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           3.153
REMARK    SCORE          fa_rep:         223.430
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           omega:          19.988
REMARK    SCORE          fa_sol:         901.842
REMARK    SCORE             ref:         144.297
REMARK    SCORE         p_aa_pp:         -73.633
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -747.827
REMARK    SCORE     total_score:        -994.963
REMARK    SCORE     cart_bonded:         321.291
REMARK    SCORE     hbond_bb_sc:        -107.721
REMARK    SCORE           score:        -994.963
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1       0.364   0.064  -0.098  1.00 20.14           N  
ATOM      2  CA  MET A   1       1.795   0.329   0.039  1.00 19.70           C  
ATOM      3  C   MET A   1       2.106   1.827   0.103  1.00 19.21           C  
ATOM      4  O   MET A   1       2.922   2.329  -0.678  1.00 19.09           O  
ATOM      5  CB  MET A   1       2.570  -0.299  -1.124  1.00 27.76           C  
ATOM      6  CG  MET A   1       2.578  -1.852  -1.210  1.00 27.76           C  
ATOM      7  SD  MET A   1       3.457  -2.644   0.172  1.00 27.76           S  
ATOM      8  CE  MET A   1       3.408  -4.363  -0.304  1.00 27.76           C  
ATOM      9 1H   MET A   1       0.201  -0.932  -0.071  1.00 24.17           H  
ATOM     10 2H   MET A   1      -0.137   0.505   0.659  1.00 24.17           H  
ATOM     11 3H   MET A   1       0.036   0.436  -0.978  1.00 24.17           H  
ATOM     12  HA  MET A   1       2.139  -0.114   0.973  1.00 23.64           H  
ATOM     13 1HB  MET A   1       2.180   0.082  -2.065  1.00 33.31           H  
ATOM     14 2HB  MET A   1       3.606   0.025  -1.054  1.00 33.31           H  
ATOM     15 1HG  MET A   1       1.563  -2.234  -1.237  1.00 33.31           H  
ATOM     16 2HG  MET A   1       3.074  -2.151  -2.138  1.00 33.31           H  
ATOM     17 1HE  MET A   1       3.927  -4.962   0.446  1.00 33.31           H  
ATOM     18 2HE  MET A   1       2.372  -4.693  -0.382  1.00 33.31           H  
ATOM     19 3HE  MET A   1       3.895  -4.484  -1.263  1.00 33.31           H  
ATOM     20  N   ARG A   2       1.423   2.551   0.996  1.00 19.03           N  
ATOM     21  CA  ARG A   2       1.633   3.992   1.150  1.00 18.70           C  
ATOM     22  C   ARG A   2       1.554   4.375   2.623  1.00 18.20           C  
ATOM     23  O   ARG A   2       0.688   3.878   3.347  1.00 18.24           O  
ATOM     24  CB  ARG A   2       0.595   4.791   0.354  1.00 26.31           C  
ATOM     25  CG  ARG A   2       0.654   4.646  -1.194  1.00 26.31           C  
ATOM     26  CD  ARG A   2       1.866   5.321  -1.782  1.00 26.31           C  
ATOM     27  NE  ARG A   2       1.882   5.276  -3.248  1.00 26.31           N  
ATOM     28  CZ  ARG A   2       2.383   4.260  -4.004  1.00 26.31           C  
ATOM     29  NH1 ARG A   2       2.921   3.184  -3.445  1.00 26.31           N  
ATOM     30  NH2 ARG A   2       2.336   4.353  -5.327  1.00 26.31           N  
ATOM     31  H   ARG A   2       0.769   2.105   1.624  1.00 22.84           H  
ATOM     32  HA  ARG A   2       2.632   4.243   0.795  1.00 22.44           H  
ATOM     33 1HB  ARG A   2      -0.403   4.494   0.670  1.00 31.57           H  
ATOM     34 2HB  ARG A   2       0.705   5.850   0.588  1.00 31.57           H  
ATOM     35 1HG  ARG A   2       0.659   3.603  -1.483  1.00 31.57           H  
ATOM     36 2HG  ARG A   2      -0.224   5.124  -1.625  1.00 31.57           H  
ATOM     37 1HD  ARG A   2       1.864   6.367  -1.481  1.00 31.57           H  
ATOM     38 2HD  ARG A   2       2.774   4.852  -1.419  1.00 31.57           H  
ATOM     39  HE  ARG A   2       1.488   6.068  -3.736  1.00 31.57           H  
ATOM     40 1HH1 ARG A   2       2.970   3.082  -2.418  1.00 31.57           H  
ATOM     41 2HH1 ARG A   2       3.297   2.449  -4.024  1.00 31.57           H  
ATOM     42 1HH2 ARG A   2       1.930   5.171  -5.763  1.00 31.57           H  
ATOM     43 2HH2 ARG A   2       2.708   3.610  -5.901  1.00 31.57           H  
ATOM     44  N   LYS A   3       2.457   5.253   3.061  1.00 17.88           N  
ATOM     45  CA  LYS A   3       2.484   5.725   4.442  1.00 17.47           C  
ATOM     46  C   LYS A   3       2.716   7.227   4.529  1.00 16.89           C  
ATOM     47  O   LYS A   3       3.355   7.816   3.657  1.00 16.87           O  
ATOM     48  CB  LYS A   3       3.581   5.016   5.227  1.00 24.62           C  
ATOM     49  CG  LYS A   3       3.385   3.511   5.397  1.00 24.62           C  
ATOM     50  CD  LYS A   3       4.554   2.866   6.133  1.00 24.62           C  
ATOM     51  CE  LYS A   3       4.531   3.151   7.634  1.00 24.62           C  
ATOM     52  NZ  LYS A   3       5.612   2.439   8.323  1.00 24.62           N  
ATOM     53  H   LYS A   3       3.143   5.612   2.411  1.00 21.46           H  
ATOM     54  HA  LYS A   3       1.519   5.510   4.904  1.00 20.96           H  
ATOM     55 1HB  LYS A   3       4.523   5.166   4.716  1.00 29.54           H  
ATOM     56 2HB  LYS A   3       3.666   5.482   6.205  1.00 29.54           H  
ATOM     57 1HG  LYS A   3       2.461   3.325   5.942  1.00 29.54           H  
ATOM     58 2HG  LYS A   3       3.301   3.043   4.423  1.00 29.54           H  
ATOM     59 1HD  LYS A   3       4.526   1.789   5.974  1.00 29.54           H  
ATOM     60 2HD  LYS A   3       5.495   3.242   5.733  1.00 29.54           H  
ATOM     61 1HE  LYS A   3       4.663   4.214   7.809  1.00 29.54           H  
ATOM     62 2HE  LYS A   3       3.577   2.834   8.050  1.00 29.54           H  
ATOM     63 1HZ  LYS A   3       5.587   2.643   9.306  1.00 29.54           H  
ATOM     64 2HZ  LYS A   3       5.521   1.444   8.182  1.00 29.54           H  
ATOM     65 3HZ  LYS A   3       6.513   2.772   7.913  1.00 29.54           H  
ATOM     66  N   GLU A   4       2.207   7.831   5.598  1.00 16.58           N  
ATOM     67  CA  GLU A   4       2.422   9.239   5.903  1.00 16.15           C  
ATOM     68  C   GLU A   4       3.715   9.394   6.690  1.00 15.57           C  
ATOM     69  O   GLU A   4       3.987   8.594   7.589  1.00 15.51           O  
ATOM     70  CB  GLU A   4       1.237   9.794   6.701  1.00 22.78           C  
ATOM     71  CG  GLU A   4       1.284  11.286   6.998  1.00 22.78           C  
ATOM     72  CD  GLU A   4       0.072  11.768   7.759  1.00 22.78           C  
ATOM     73  OE1 GLU A   4      -0.354  11.087   8.669  1.00 22.78           O  
ATOM     74  OE2 GLU A   4      -0.440  12.803   7.419  1.00 22.78           O  
ATOM     75  H   GLU A   4       1.671   7.276   6.249  1.00 19.90           H  
ATOM     76  HA  GLU A   4       2.515   9.795   4.969  1.00 19.38           H  
ATOM     77 1HB  GLU A   4       0.326   9.616   6.143  1.00 27.34           H  
ATOM     78 2HB  GLU A   4       1.155   9.265   7.650  1.00 27.34           H  
ATOM     79 1HG  GLU A   4       2.171  11.504   7.595  1.00 27.34           H  
ATOM     80 2HG  GLU A   4       1.366  11.833   6.061  1.00 27.34           H  
ATOM     81  N   THR A   5       4.512  10.405   6.355  1.00 15.30           N  
ATOM     82  CA  THR A   5       5.745  10.669   7.075  1.00 14.90           C  
ATOM     83  C   THR A   5       5.425  10.956   8.556  1.00 14.42           C  
ATOM     84  O   THR A   5       4.567  11.795   8.826  1.00 14.44           O  
ATOM     85  CB  THR A   5       6.476  11.885   6.460  1.00 21.02           C  
ATOM     86  OG1 THR A   5       6.747  11.628   5.074  1.00 21.02           O  
ATOM     87  CG2 THR A   5       7.794  12.130   7.179  1.00 21.02           C  
ATOM     88  H   THR A   5       4.258  11.008   5.585  1.00 18.36           H  
ATOM     89  HA  THR A   5       6.387   9.815   6.948  1.00 17.88           H  
ATOM     90  HB  THR A   5       5.842  12.766   6.544  1.00 25.22           H  
ATOM     91  HG1 THR A   5       7.059  12.437   4.651  1.00 25.22           H  
ATOM     92 1HG2 THR A   5       8.293  12.985   6.731  1.00 25.22           H  
ATOM     93 2HG2 THR A   5       7.616  12.336   8.230  1.00 25.22           H  
ATOM     94 3HG2 THR A   5       8.429  11.255   7.088  1.00 25.22           H  
ATOM     95  N   PRO A   6       6.090  10.302   9.532  1.00 14.14           N  
ATOM     96  CA  PRO A   6       5.915  10.503  10.960  1.00 13.79           C  
ATOM     97  C   PRO A   6       6.303  11.931  11.369  1.00 13.62           C  
ATOM     98  O   PRO A   6       7.158  12.534  10.724  1.00 13.78           O  
ATOM     99  CB  PRO A   6       6.908   9.509  11.562  1.00 20.68           C  
ATOM    100  CG  PRO A   6       7.110   8.478  10.511  1.00 20.68           C  
ATOM    101  CD  PRO A   6       7.003   9.193   9.212  1.00 20.68           C  
ATOM    102  HA  PRO A   6       4.885  10.248  11.212  1.00 16.55           H  
ATOM    103 1HB  PRO A   6       7.833  10.023  11.864  1.00 24.82           H  
ATOM    104 2HB  PRO A   6       6.470   9.079  12.475  1.00 24.82           H  
ATOM    105 1HG  PRO A   6       8.088   8.040  10.649  1.00 24.82           H  
ATOM    106 2HG  PRO A   6       6.369   7.669  10.613  1.00 24.82           H  
ATOM    107 1HD  PRO A   6       7.986   9.562   8.883  1.00 24.82           H  
ATOM    108 2HD  PRO A   6       6.545   8.477   8.524  1.00 24.82           H  
ATOM    109  N   PRO A   7       5.702  12.475  12.437  1.00 13.47           N  
ATOM    110  CA  PRO A   7       6.001  13.773  13.012  1.00 13.49           C  
ATOM    111  C   PRO A   7       7.383  13.709  13.658  1.00 13.45           C  
ATOM    112  O   PRO A   7       7.817  12.612  14.015  1.00 13.35           O  
ATOM    113  CB  PRO A   7       4.867  13.948  14.037  1.00 20.24           C  
ATOM    114  CG  PRO A   7       4.477  12.530  14.417  1.00 20.24           C  
ATOM    115  CD  PRO A   7       4.656  11.721  13.159  1.00 20.24           C  
ATOM    116  HA  PRO A   7       5.952  14.521  12.203  1.00 16.19           H  
ATOM    117 1HB  PRO A   7       5.225  14.515  14.911  1.00 24.29           H  
ATOM    118 2HB  PRO A   7       4.039  14.520  13.600  1.00 24.29           H  
ATOM    119 1HG  PRO A   7       5.123  12.168  15.239  1.00 24.29           H  
ATOM    120 2HG  PRO A   7       3.443  12.501  14.796  1.00 24.29           H  
ATOM    121 1HD  PRO A   7       5.003  10.714  13.445  1.00 24.29           H  
ATOM    122 2HD  PRO A   7       3.721  11.698  12.576  1.00 24.29           H  
ATOM    123  N   PRO A   8       8.073  14.849  13.863  1.00 13.69           N  
ATOM    124  CA  PRO A   8       9.373  14.966  14.519  1.00 13.88           C  
ATOM    125  C   PRO A   8       9.421  14.481  15.970  1.00 13.74           C  
ATOM    126  O   PRO A   8      10.488  14.135  16.472  1.00 13.82           O  
ATOM    127  CB  PRO A   8       9.659  16.473  14.430  1.00 20.82           C  
ATOM    128  CG  PRO A   8       8.304  17.129  14.243  1.00 20.82           C  
ATOM    129  CD  PRO A   8       7.503  16.139  13.423  1.00 20.82           C  
ATOM    130  HA  PRO A   8      10.109  14.406  13.920  1.00 16.66           H  
ATOM    131 1HB  PRO A   8      10.162  16.803  15.355  1.00 24.98           H  
ATOM    132 2HB  PRO A   8      10.352  16.677  13.601  1.00 24.98           H  
ATOM    133 1HG  PRO A   8       7.848  17.348  15.222  1.00 24.98           H  
ATOM    134 2HG  PRO A   8       8.426  18.098  13.730  1.00 24.98           H  
ATOM    135 1HD  PRO A   8       6.447  16.240  13.686  1.00 24.98           H  
ATOM    136 2HD  PRO A   8       7.679  16.288  12.344  1.00 24.98           H  
ATOM    137  N   LEU A   9       8.279  14.472  16.653  1.00 13.68           N  
ATOM    138  CA  LEU A   9       8.250  14.009  18.027  1.00 13.70           C  
ATOM    139  C   LEU A   9       7.403  12.762  18.088  1.00 13.30           C  
ATOM    140  O   LEU A   9       6.377  12.676  17.417  1.00 13.52           O  
ATOM    141  CB  LEU A   9       7.672  15.096  18.933  1.00 19.18           C  
ATOM    142  CG  LEU A   9       8.408  16.465  18.899  1.00 19.18           C  
ATOM    143  CD1 LEU A   9       7.645  17.447  19.759  1.00 19.18           C  
ATOM    144  CD2 LEU A   9       9.853  16.318  19.390  1.00 19.18           C  
ATOM    145  H   LEU A   9       7.416  14.780  16.238  1.00 16.42           H  
ATOM    146  HA  LEU A   9       9.252  13.743  18.347  1.00 16.44           H  
ATOM    147 1HB  LEU A   9       6.637  15.267  18.647  1.00 23.02           H  
ATOM    148 2HB  LEU A   9       7.685  14.732  19.963  1.00 23.02           H  
ATOM    149  HG  LEU A   9       8.417  16.845  17.878  1.00 23.02           H  
ATOM    150 1HD1 LEU A   9       8.139  18.418  19.727  1.00 23.02           H  
ATOM    151 2HD1 LEU A   9       6.627  17.548  19.383  1.00 23.02           H  
ATOM    152 3HD1 LEU A   9       7.617  17.090  20.788  1.00 23.02           H  
ATOM    153 1HD2 LEU A   9      10.343  17.289  19.356  1.00 23.02           H  
ATOM    154 2HD2 LEU A   9       9.858  15.946  20.415  1.00 23.02           H  
ATOM    155 3HD2 LEU A   9      10.403  15.628  18.754  1.00 23.02           H  
ATOM    156  N   VAL A  10       7.779  11.822  18.943  1.00 12.88           N  
ATOM    157  CA  VAL A  10       7.000  10.606  19.063  1.00 12.64           C  
ATOM    158  C   VAL A  10       5.935  10.689  20.162  1.00 12.71           C  
ATOM    159  O   VAL A  10       6.277  10.945  21.317  1.00 12.84           O  
ATOM    160  CB  VAL A  10       7.944   9.420  19.324  1.00 17.80           C  
ATOM    161  CG1 VAL A  10       7.176   8.160  19.545  1.00 17.80           C  
ATOM    162  CG2 VAL A  10       8.833   9.233  18.111  1.00 17.80           C  
ATOM    163  H   VAL A  10       8.620  11.951  19.490  1.00 15.46           H  
ATOM    164  HA  VAL A  10       6.561  10.437  18.089  1.00 15.17           H  
ATOM    165  HB  VAL A  10       8.543   9.615  20.212  1.00 21.36           H  
ATOM    166 1HG1 VAL A  10       7.866   7.378  19.705  1.00 21.36           H  
ATOM    167 2HG1 VAL A  10       6.532   8.247  20.418  1.00 21.36           H  
ATOM    168 3HG1 VAL A  10       6.583   7.939  18.687  1.00 21.36           H  
ATOM    169 1HG2 VAL A  10       9.508   8.393  18.281  1.00 21.36           H  
ATOM    170 2HG2 VAL A  10       8.209   9.026  17.239  1.00 21.36           H  
ATOM    171 3HG2 VAL A  10       9.415  10.136  17.928  1.00 21.36           H  
ATOM    172  N   PRO A  11       4.642  10.493  19.836  1.00 12.82           N  
ATOM    173  CA  PRO A  11       3.526  10.511  20.746  1.00 13.11           C  
ATOM    174  C   PRO A  11       3.559   9.210  21.525  1.00 13.02           C  
ATOM    175  O   PRO A  11       4.143   8.254  21.029  1.00 12.76           O  
ATOM    176  CB  PRO A  11       2.318  10.615  19.808  1.00 19.67           C  
ATOM    177  CG  PRO A  11       2.762   9.907  18.572  1.00 19.67           C  
ATOM    178  CD  PRO A  11       4.242  10.221  18.441  1.00 19.67           C  
ATOM    179  HA  PRO A  11       3.635  11.400  21.380  1.00 15.73           H  
ATOM    180 1HB  PRO A  11       1.431  10.146  20.258  1.00 23.60           H  
ATOM    181 2HB  PRO A  11       2.067  11.672  19.632  1.00 23.60           H  
ATOM    182 1HG  PRO A  11       2.578   8.831  18.683  1.00 23.60           H  
ATOM    183 2HG  PRO A  11       2.180  10.242  17.699  1.00 23.60           H  
ATOM    184 1HD  PRO A  11       4.729   9.330  18.059  1.00 23.60           H  
ATOM    185 2HD  PRO A  11       4.398  11.106  17.800  1.00 23.60           H  
ATOM    186  N   PRO A  12       2.884   9.120  22.675  1.00 13.41           N  
ATOM    187  CA  PRO A  12       2.675   7.932  23.495  1.00 13.60           C  
ATOM    188  C   PRO A  12       2.312   6.614  22.779  1.00 13.53           C  
ATOM    189  O   PRO A  12       2.528   5.553  23.361  1.00 13.56           O  
ATOM    190  CB  PRO A  12       1.529   8.384  24.410  1.00 20.41           C  
ATOM    191  CG  PRO A  12       1.718   9.876  24.545  1.00 20.41           C  
ATOM    192  CD  PRO A  12       2.225  10.338  23.214  1.00 20.41           C  
ATOM    193  HA  PRO A  12       3.575   7.778  24.100  1.00 16.32           H  
ATOM    194 1HB  PRO A  12       0.561   8.113  23.960  1.00 24.49           H  
ATOM    195 2HB  PRO A  12       1.592   7.857  25.373  1.00 24.49           H  
ATOM    196 1HG  PRO A  12       0.764  10.353  24.821  1.00 24.49           H  
ATOM    197 2HG  PRO A  12       2.425  10.093  25.362  1.00 24.49           H  
ATOM    198 1HD  PRO A  12       1.392  10.668  22.580  1.00 24.49           H  
ATOM    199 2HD  PRO A  12       2.958  11.136  23.399  1.00 24.49           H  
ATOM    200  N   ALA A  13       1.802   6.664  21.544  1.00 13.60           N  
ATOM    201  CA  ALA A  13       1.389   5.472  20.805  1.00 13.74           C  
ATOM    202  C   ALA A  13       2.476   4.400  20.719  1.00 13.26           C  
ATOM    203  O   ALA A  13       3.601   4.659  20.277  1.00 13.43           O  
ATOM    204  CB  ALA A  13       0.987   5.882  19.399  1.00 19.18           C  
ATOM    205  H   ALA A  13       1.686   7.558  21.096  1.00 16.32           H  
ATOM    206  HA  ALA A  13       0.530   5.039  21.322  1.00 16.49           H  
ATOM    207 1HB  ALA A  13       0.641   5.013  18.844  1.00 23.02           H  
ATOM    208 2HB  ALA A  13       0.190   6.622  19.453  1.00 23.02           H  
ATOM    209 3HB  ALA A  13       1.845   6.316  18.898  1.00 23.02           H  
ATOM    210  N   ALA A  14       2.080   3.156  21.022  1.00 12.84           N  
ATOM    211  CA  ALA A  14       2.981   2.002  21.042  1.00 12.53           C  
ATOM    212  C   ALA A  14       3.691   1.757  19.721  1.00 12.55           C  
ATOM    213  O   ALA A  14       4.846   1.332  19.706  1.00 12.48           O  
ATOM    214  CB  ALA A  14       2.207   0.763  21.417  1.00 17.67           C  
ATOM    215  H   ALA A  14       1.131   3.027  21.343  1.00 15.41           H  
ATOM    216  HA  ALA A  14       3.724   2.172  21.801  1.00 15.04           H  
ATOM    217 1HB  ALA A  14       2.890  -0.079  21.468  1.00 21.20           H  
ATOM    218 2HB  ALA A  14       1.725   0.899  22.392  1.00 21.20           H  
ATOM    219 3HB  ALA A  14       1.456   0.580  20.667  1.00 21.20           H  
ATOM    220  N   ARG A  15       3.005   1.993  18.608  1.00 12.85           N  
ATOM    221  CA  ARG A  15       3.626   1.787  17.311  1.00 13.10           C  
ATOM    222  C   ARG A  15       4.618   2.882  16.940  1.00 13.20           C  
ATOM    223  O   ARG A  15       5.653   2.604  16.337  1.00 13.35           O  
ATOM    224  CB  ARG A  15       2.585   1.651  16.211  1.00 18.24           C  
ATOM    225  CG  ARG A  15       1.816   0.328  16.207  1.00 18.24           C  
ATOM    226  CD  ARG A  15       0.863   0.257  15.051  1.00 18.24           C  
ATOM    227  NE  ARG A  15       0.156  -1.034  14.968  1.00 18.24           N  
ATOM    228  CZ  ARG A  15       0.672  -2.155  14.393  1.00 18.24           C  
ATOM    229  NH1 ARG A  15       1.893  -2.135  13.886  1.00 18.24           N  
ATOM    230  NH2 ARG A  15      -0.042  -3.264  14.330  1.00 18.24           N  
ATOM    231  H   ARG A  15       2.048   2.303  18.669  1.00 15.42           H  
ATOM    232  HA  ARG A  15       4.173   0.844  17.352  1.00 15.72           H  
ATOM    233 1HB  ARG A  15       1.860   2.459  16.301  1.00 21.89           H  
ATOM    234 2HB  ARG A  15       3.070   1.758  15.240  1.00 21.89           H  
ATOM    235 1HG  ARG A  15       2.520  -0.499  16.143  1.00 21.89           H  
ATOM    236 2HG  ARG A  15       1.246   0.243  17.128  1.00 21.89           H  
ATOM    237 1HD  ARG A  15       0.110   1.039  15.172  1.00 21.89           H  
ATOM    238 2HD  ARG A  15       1.394   0.426  14.117  1.00 21.89           H  
ATOM    239  HE  ARG A  15      -0.782  -1.096  15.351  1.00 21.89           H  
ATOM    240 1HH1 ARG A  15       2.445  -1.297  13.923  1.00 21.89           H  
ATOM    241 2HH1 ARG A  15       2.272  -2.968  13.444  1.00 21.89           H  
ATOM    242 1HH2 ARG A  15      -1.010  -3.294  14.681  1.00 21.89           H  
ATOM    243 2HH2 ARG A  15       0.349  -4.127  13.913  1.00 21.89           H  
ATOM    244  N   GLU A  16       4.330   4.132  17.300  1.00 13.32           N  
ATOM    245  CA  GLU A  16       5.203   5.240  16.919  1.00 13.63           C  
ATOM    246  C   GLU A  16       6.554   5.095  17.624  1.00 13.29           C  
ATOM    247  O   GLU A  16       7.615   5.421  17.089  1.00 13.60           O  
ATOM    248  CB  GLU A  16       4.534   6.578  17.201  1.00 18.96           C  
ATOM    249  CG  GLU A  16       3.309   6.860  16.303  1.00 18.96           C  
ATOM    250  CD  GLU A  16       3.648   7.022  14.846  1.00 18.96           C  
ATOM    251  OE1 GLU A  16       4.479   7.839  14.526  1.00 18.96           O  
ATOM    252  OE2 GLU A  16       3.080   6.320  14.051  1.00 18.96           O  
ATOM    253  H   GLU A  16       3.496   4.315  17.840  1.00 15.98           H  
ATOM    254  HA  GLU A  16       5.369   5.186  15.844  1.00 16.36           H  
ATOM    255 1HB  GLU A  16       4.245   6.645  18.257  1.00 22.75           H  
ATOM    256 2HB  GLU A  16       5.245   7.363  16.995  1.00 22.75           H  
ATOM    257 1HG  GLU A  16       2.605   6.035  16.403  1.00 22.75           H  
ATOM    258 2HG  GLU A  16       2.814   7.755  16.644  1.00 22.75           H  
ATOM    259  N   TRP A  17       6.540   4.528  18.817  1.00 12.84           N  
ATOM    260  CA  TRP A  17       7.792   4.323  19.531  1.00 12.68           C  
ATOM    261  C   TRP A  17       8.774   3.415  18.793  1.00 12.54           C  
ATOM    262  O   TRP A  17       9.969   3.445  19.089  1.00 12.61           O  
ATOM    263  CB  TRP A  17       7.564   3.727  20.902  1.00 17.82           C  
ATOM    264  CG  TRP A  17       6.937   4.648  21.839  1.00 17.82           C  
ATOM    265  CD1 TRP A  17       5.714   4.516  22.323  1.00 17.82           C  
ATOM    266  CD2 TRP A  17       7.456   5.861  22.392  1.00 17.82           C  
ATOM    267  NE1 TRP A  17       5.404   5.521  23.138  1.00 17.82           N  
ATOM    268  CE2 TRP A  17       6.455   6.383  23.191  1.00 17.82           C  
ATOM    269  CE3 TRP A  17       8.670   6.545  22.264  1.00 17.82           C  
ATOM    270  CZ2 TRP A  17       6.602   7.573  23.865  1.00 17.82           C  
ATOM    271  CZ3 TRP A  17       8.823   7.740  22.937  1.00 17.82           C  
ATOM    272  CH2 TRP A  17       7.811   8.244  23.716  1.00 17.82           C  
ATOM    273  H   TRP A  17       5.632   4.324  19.257  1.00 15.41           H  
ATOM    274  HA  TRP A  17       8.276   5.278  19.650  1.00 15.22           H  
ATOM    275 1HB  TRP A  17       6.918   2.849  20.806  1.00 21.38           H  
ATOM    276 2HB  TRP A  17       8.506   3.386  21.298  1.00 21.38           H  
ATOM    277  HD1 TRP A  17       5.066   3.725  22.086  1.00 21.38           H  
ATOM    278  HE1 TRP A  17       4.475   5.580  23.593  1.00 21.38           H  
ATOM    279  HE3 TRP A  17       9.472   6.151  21.639  1.00 21.38           H  
ATOM    280  HZ2 TRP A  17       5.820   7.989  24.489  1.00 21.38           H  
ATOM    281  HZ3 TRP A  17       9.765   8.276  22.831  1.00 21.38           H  
ATOM    282  HH2 TRP A  17       7.963   9.192  24.231  1.00 21.38           H  
ATOM    283  N   ASN A  18       8.282   2.580  17.873  1.00 12.55           N  
ATOM    284  CA  ASN A  18       9.116   1.634  17.154  1.00 12.61           C  
ATOM    285  C   ASN A  18       9.421   2.039  15.708  1.00 12.25           C  
ATOM    286  O   ASN A  18       9.802   1.193  14.894  1.00 12.40           O  
ATOM    287  CB  ASN A  18       8.501   0.250  17.238  1.00 17.63           C  
ATOM    288  CG  ASN A  18       8.589  -0.300  18.660  1.00 17.63           C  
ATOM    289  OD1 ASN A  18       9.600  -0.030  19.338  1.00 17.63           O  
ATOM    290  ND2 ASN A  18       7.611  -1.058  19.103  1.00 17.63           N  
ATOM    291  H   ASN A  18       7.293   2.625  17.615  1.00 15.06           H  
ATOM    292  HA  ASN A  18      10.079   1.594  17.664  1.00 15.13           H  
ATOM    293 1HB  ASN A  18       7.451   0.304  16.936  1.00 21.16           H  
ATOM    294 2HB  ASN A  18       9.012  -0.432  16.559  1.00 21.16           H  
ATOM    295 1HD2 ASN A  18       7.666  -1.459  20.032  1.00 21.16           H  
ATOM    296 2HD2 ASN A  18       6.820  -1.259  18.522  1.00 21.16           H  
ATOM    297  N   LEU A  19       9.268   3.319  15.377  1.00 11.96           N  
ATOM    298  CA  LEU A  19       9.559   3.774  14.020  1.00 11.80           C  
ATOM    299  C   LEU A  19      11.009   3.455  13.597  1.00 12.06           C  
ATOM    300  O   LEU A  19      11.940   3.717  14.360  1.00 12.29           O  
ATOM    301  CB  LEU A  19       9.356   5.287  13.944  1.00 16.59           C  
ATOM    302  CG  LEU A  19       7.914   5.793  14.014  1.00 16.59           C  
ATOM    303  CD1 LEU A  19       7.946   7.285  14.237  1.00 16.59           C  
ATOM    304  CD2 LEU A  19       7.143   5.477  12.738  1.00 16.59           C  
ATOM    305  H   LEU A  19       8.920   3.983  16.079  1.00 14.35           H  
ATOM    306  HA  LEU A  19       8.837   3.310  13.379  1.00 14.16           H  
ATOM    307 1HB  LEU A  19       9.894   5.733  14.782  1.00 19.91           H  
ATOM    308 2HB  LEU A  19       9.800   5.654  13.039  1.00 19.91           H  
ATOM    309  HG  LEU A  19       7.416   5.325  14.809  1.00 19.91           H  
ATOM    310 1HD1 LEU A  19       6.927   7.658  14.314  1.00 19.91           H  
ATOM    311 2HD1 LEU A  19       8.472   7.499  15.167  1.00 19.91           H  
ATOM    312 3HD1 LEU A  19       8.458   7.768  13.411  1.00 19.91           H  
ATOM    313 1HD2 LEU A  19       6.122   5.864  12.844  1.00 19.91           H  
ATOM    314 2HD2 LEU A  19       7.619   5.946  11.909  1.00 19.91           H  
ATOM    315 3HD2 LEU A  19       7.097   4.409  12.570  1.00 19.91           H  
ATOM    316  N   PRO A  20      11.229   2.882  12.392  1.00 12.23           N  
ATOM    317  CA  PRO A  20      12.518   2.563  11.798  1.00 12.64           C  
ATOM    318  C   PRO A  20      13.415   3.793  11.602  1.00 12.55           C  
ATOM    319  O   PRO A  20      12.899   4.906  11.469  1.00 12.18           O  
ATOM    320  CB  PRO A  20      12.128   1.970  10.434  1.00 18.96           C  
ATOM    321  CG  PRO A  20      10.739   1.443  10.624  1.00 18.96           C  
ATOM    322  CD  PRO A  20      10.081   2.371  11.595  1.00 18.96           C  
ATOM    323  HA  PRO A  20      12.974   1.797  12.435  1.00 15.17           H  
ATOM    324 1HB  PRO A  20      12.185   2.749   9.656  1.00 22.75           H  
ATOM    325 2HB  PRO A  20      12.833   1.180  10.140  1.00 22.75           H  
ATOM    326 1HG  PRO A  20      10.209   1.391   9.670  1.00 22.75           H  
ATOM    327 2HG  PRO A  20      10.788   0.410  11.007  1.00 22.75           H  
ATOM    328 1HD  PRO A  20       9.530   3.171  11.086  1.00 22.75           H  
ATOM    329 2HD  PRO A  20       9.437   1.719  12.209  1.00 22.75           H  
ATOM    330  N   PRO A  21      14.759   3.624  11.596  1.00 13.05           N  
ATOM    331  CA  PRO A  21      15.777   4.643  11.329  1.00 13.27           C  
ATOM    332  C   PRO A  21      15.433   5.559  10.154  1.00 13.14           C  
ATOM    333  O   PRO A  21      15.770   6.743  10.167  1.00 13.31           O  
ATOM    334  CB  PRO A  21      17.014   3.788  11.039  1.00 19.90           C  
ATOM    335  CG  PRO A  21      16.815   2.554  11.892  1.00 19.90           C  
ATOM    336  CD  PRO A  21      15.331   2.274  11.848  1.00 19.90           C  
ATOM    337  HA  PRO A  21      15.925   5.238  12.242  1.00 15.92           H  
ATOM    338 1HB  PRO A  21      17.072   3.563   9.961  1.00 23.88           H  
ATOM    339 2HB  PRO A  21      17.925   4.347  11.298  1.00 23.88           H  
ATOM    340 1HG  PRO A  21      17.419   1.720  11.495  1.00 23.88           H  
ATOM    341 2HG  PRO A  21      17.178   2.744  12.915  1.00 23.88           H  
ATOM    342 1HD  PRO A  21      15.086   1.570  11.041  1.00 23.88           H  
ATOM    343 2HD  PRO A  21      15.050   1.899  12.843  1.00 23.88           H  
ATOM    344  N   ASN A  22      14.747   5.021   9.146  1.00 13.02           N  
ATOM    345  CA  ASN A  22      14.356   5.784   7.984  1.00 13.07           C  
ATOM    346  C   ASN A  22      12.849   5.725   7.786  1.00 12.56           C  
ATOM    347  O   ASN A  22      12.350   5.615   6.652  1.00 12.61           O  
ATOM    348  CB  ASN A  22      15.082   5.223   6.790  1.00 18.28           C  
ATOM    349  CG  ASN A  22      14.738   3.768   6.615  1.00 18.28           C  
ATOM    350  OD1 ASN A  22      14.312   3.108   7.588  1.00 18.28           O  
ATOM    351  ND2 ASN A  22      14.916   3.250   5.428  1.00 18.28           N  
ATOM    352  H   ASN A  22      14.510   4.033   9.125  1.00 15.62           H  
ATOM    353  HA  ASN A  22      14.630   6.829   8.130  1.00 15.68           H  
ATOM    354 1HB  ASN A  22      14.803   5.773   5.889  1.00 21.94           H  
ATOM    355 2HB  ASN A  22      16.159   5.326   6.927  1.00 21.94           H  
ATOM    356 1HD2 ASN A  22      14.704   2.285   5.264  1.00 21.94           H  
ATOM    357 2HD2 ASN A  22      15.263   3.817   4.683  1.00 21.94           H  
ATOM    358  N   ALA A  23      12.131   5.903   8.890  1.00 12.24           N  
ATOM    359  CA  ALA A  23      10.692   5.923   8.885  1.00 11.90           C  
ATOM    360  C   ALA A  23      10.232   7.061   7.972  1.00 11.57           C  
ATOM    361  O   ALA A  23      10.861   8.118   7.953  1.00 11.56           O  
ATOM    362  CB  ALA A  23      10.150   6.092  10.273  1.00 16.80           C  
ATOM    363  H   ALA A  23      12.610   5.936   9.795  1.00 14.69           H  
ATOM    364  HA  ALA A  23      10.359   4.968   8.534  1.00 14.28           H  
ATOM    365 1HB  ALA A  23       9.081   6.066  10.227  1.00 20.16           H  
ATOM    366 2HB  ALA A  23      10.506   5.283  10.884  1.00 20.16           H  
ATOM    367 3HB  ALA A  23      10.487   7.038  10.692  1.00 20.16           H  
ATOM    368  N   PRO A  24       9.114   6.911   7.247  1.00 11.50           N  
ATOM    369  CA  PRO A  24       8.107   5.852   7.203  1.00 11.38           C  
ATOM    370  C   PRO A  24       8.607   4.473   6.775  1.00 11.11           C  
ATOM    371  O   PRO A  24       7.935   3.471   7.037  1.00 11.04           O  
ATOM    372  CB  PRO A  24       7.094   6.405   6.185  1.00 17.07           C  
ATOM    373  CG  PRO A  24       7.878   7.375   5.335  1.00 17.07           C  
ATOM    374  CD  PRO A  24       8.904   7.969   6.259  1.00 17.07           C  
ATOM    375  HA  PRO A  24       7.630   5.789   8.192  1.00 13.66           H  
ATOM    376 1HB  PRO A  24       6.684   5.578   5.592  1.00 20.48           H  
ATOM    377 2HB  PRO A  24       6.237   6.876   6.702  1.00 20.48           H  
ATOM    378 1HG  PRO A  24       8.322   6.863   4.472  1.00 20.48           H  
ATOM    379 2HG  PRO A  24       7.193   8.142   4.926  1.00 20.48           H  
ATOM    380 1HD  PRO A  24       9.842   8.161   5.713  1.00 20.48           H  
ATOM    381 2HD  PRO A  24       8.538   8.869   6.730  1.00 20.48           H  
ATOM    382  N   ALA A  25       9.774   4.409   6.110  1.00 11.18           N  
ATOM    383  CA  ALA A  25      10.337   3.150   5.648  1.00 11.17           C  
ATOM    384  C   ALA A  25       9.247   2.286   5.044  1.00 10.74           C  
ATOM    385  O   ALA A  25       9.010   1.159   5.483  1.00 10.71           O  
ATOM    386  CB  ALA A  25      11.006   2.437   6.804  1.00 15.64           C  
ATOM    387  H   ALA A  25      10.350   5.235   5.948  1.00 13.42           H  
ATOM    388  HA  ALA A  25      11.079   3.367   4.878  1.00 13.40           H  
ATOM    389 1HB  ALA A  25      11.444   1.503   6.457  1.00 18.77           H  
ATOM    390 2HB  ALA A  25      11.779   3.064   7.217  1.00 18.77           H  
ATOM    391 3HB  ALA A  25      10.264   2.233   7.558  1.00 18.77           H  
ATOM    392  N   CYS A  26       8.576   2.827   4.037  1.00 10.65           N  
ATOM    393  CA  CYS A  26       7.460   2.144   3.418  1.00 10.49           C  
ATOM    394  C   CYS A  26       7.903   1.133   2.390  1.00 10.20           C  
ATOM    395  O   CYS A  26       8.647   1.463   1.467  1.00 10.22           O  
ATOM    396  CB  CYS A  26       6.525   3.137   2.736  1.00 14.75           C  
ATOM    397  SG  CYS A  26       5.059   2.375   1.985  1.00 14.75           S  
ATOM    398  H   CYS A  26       8.851   3.743   3.716  1.00 12.78           H  
ATOM    399  HA  CYS A  26       6.905   1.625   4.199  1.00 12.59           H  
ATOM    400 1HB  CYS A  26       6.195   3.885   3.450  1.00 17.70           H  
ATOM    401 2HB  CYS A  26       7.067   3.656   1.950  1.00 17.70           H  
ATOM    402  HG  CYS A  26       5.691   1.396   1.265  1.00 17.70           H  
ATOM    403  N   MET A  27       7.422  -0.089   2.539  1.00 10.16           N  
ATOM    404  CA  MET A  27       7.692  -1.135   1.574  1.00 10.10           C  
ATOM    405  C   MET A  27       6.818  -0.908   0.360  1.00  9.90           C  
ATOM    406  O   MET A  27       5.720  -0.376   0.485  1.00 10.01           O  
ATOM    407  CB  MET A  27       7.414  -2.516   2.167  1.00 14.17           C  
ATOM    408  CG  MET A  27       8.382  -2.983   3.263  1.00 14.17           C  
ATOM    409  SD  MET A  27      10.096  -3.188   2.666  1.00 14.17           S  
ATOM    410  CE  MET A  27       9.955  -4.623   1.574  1.00 14.17           C  
ATOM    411  H   MET A  27       6.839  -0.281   3.342  1.00 12.19           H  
ATOM    412  HA  MET A  27       8.733  -1.072   1.261  1.00 12.12           H  
ATOM    413 1HB  MET A  27       6.416  -2.516   2.602  1.00 17.00           H  
ATOM    414 2HB  MET A  27       7.401  -3.254   1.380  1.00 17.00           H  
ATOM    415 1HG  MET A  27       8.389  -2.251   4.071  1.00 17.00           H  
ATOM    416 2HG  MET A  27       8.044  -3.938   3.670  1.00 17.00           H  
ATOM    417 1HE  MET A  27      10.933  -4.872   1.162  1.00 17.00           H  
ATOM    418 2HE  MET A  27       9.577  -5.448   2.132  1.00 17.00           H  
ATOM    419 3HE  MET A  27       9.271  -4.406   0.765  1.00 17.00           H  
ATOM    420  N   GLU A  28       7.306  -1.319  -0.806  1.00  9.83           N  
ATOM    421  CA  GLU A  28       6.517  -1.305  -2.038  1.00  9.86           C  
ATOM    422  C   GLU A  28       6.400  -2.722  -2.595  1.00  9.56           C  
ATOM    423  O   GLU A  28       6.115  -2.930  -3.775  1.00  9.64           O  
ATOM    424  CB  GLU A  28       7.115  -0.347  -3.074  1.00 13.79           C  
ATOM    425  CG  GLU A  28       7.107   1.126  -2.637  1.00 13.79           C  
ATOM    426  CD  GLU A  28       7.582   2.086  -3.718  1.00 13.79           C  
ATOM    427  OE1 GLU A  28       8.013   1.628  -4.749  1.00 13.79           O  
ATOM    428  OE2 GLU A  28       7.490   3.275  -3.512  1.00 13.79           O  
ATOM    429  H   GLU A  28       8.256  -1.665  -0.836  1.00 11.80           H  
ATOM    430  HA  GLU A  28       5.517  -0.958  -1.804  1.00 11.83           H  
ATOM    431 1HB  GLU A  28       8.144  -0.635  -3.286  1.00 16.55           H  
ATOM    432 2HB  GLU A  28       6.553  -0.423  -4.005  1.00 16.55           H  
ATOM    433 1HG  GLU A  28       6.090   1.395  -2.343  1.00 16.55           H  
ATOM    434 2HG  GLU A  28       7.743   1.235  -1.756  1.00 16.55           H  
ATOM    435  N   ARG A  29       6.682  -3.688  -1.732  1.00  9.45           N  
ATOM    436  CA  ARG A  29       6.679  -5.103  -2.070  1.00  9.42           C  
ATOM    437  C   ARG A  29       6.634  -5.947  -0.805  1.00  9.06           C  
ATOM    438  O   ARG A  29       6.756  -5.424   0.299  1.00  9.03           O  
ATOM    439  CB  ARG A  29       7.917  -5.452  -2.883  1.00 13.21           C  
ATOM    440  CG  ARG A  29       9.238  -5.250  -2.160  1.00 13.21           C  
ATOM    441  CD  ARG A  29      10.392  -5.575  -3.030  1.00 13.21           C  
ATOM    442  NE  ARG A  29      11.672  -5.318  -2.365  1.00 13.21           N  
ATOM    443  CZ  ARG A  29      12.340  -6.191  -1.575  1.00 13.21           C  
ATOM    444  NH1 ARG A  29      11.862  -7.395  -1.344  1.00 13.21           N  
ATOM    445  NH2 ARG A  29      13.495  -5.827  -1.037  1.00 13.21           N  
ATOM    446  H   ARG A  29       6.865  -3.404  -0.782  1.00 11.34           H  
ATOM    447  HA  ARG A  29       5.794  -5.318  -2.668  1.00 11.30           H  
ATOM    448 1HB  ARG A  29       7.870  -6.495  -3.186  1.00 15.85           H  
ATOM    449 2HB  ARG A  29       7.941  -4.851  -3.791  1.00 15.85           H  
ATOM    450 1HG  ARG A  29       9.328  -4.213  -1.845  1.00 15.85           H  
ATOM    451 2HG  ARG A  29       9.279  -5.900  -1.283  1.00 15.85           H  
ATOM    452 1HD  ARG A  29      10.350  -6.619  -3.326  1.00 15.85           H  
ATOM    453 2HD  ARG A  29      10.347  -4.950  -3.924  1.00 15.85           H  
ATOM    454  HE  ARG A  29      12.093  -4.408  -2.512  1.00 15.85           H  
ATOM    455 1HH1 ARG A  29      10.984  -7.686  -1.753  1.00 15.85           H  
ATOM    456 2HH1 ARG A  29      12.381  -8.047  -0.763  1.00 15.85           H  
ATOM    457 1HH2 ARG A  29      13.867  -4.904  -1.215  1.00 15.85           H  
ATOM    458 2HH2 ARG A  29      14.011  -6.470  -0.450  1.00 15.85           H  
ATOM    459  N   GLN A  30       6.449  -7.251  -0.970  1.00  9.04           N  
ATOM    460  CA  GLN A  30       6.471  -8.181   0.156  1.00  8.96           C  
ATOM    461  C   GLN A  30       7.811  -8.200   0.883  1.00  8.32           C  
ATOM    462  O   GLN A  30       8.862  -8.365   0.265  1.00  8.37           O  
ATOM    463  CB  GLN A  30       6.137  -9.602  -0.326  1.00 12.58           C  
ATOM    464  CG  GLN A  30       6.249 -10.711   0.751  1.00 12.58           C  
ATOM    465  CD  GLN A  30       5.211 -10.611   1.858  1.00 12.58           C  
ATOM    466  OE1 GLN A  30       4.010 -10.510   1.588  1.00 12.58           O  
ATOM    467  NE2 GLN A  30       5.669 -10.635   3.112  1.00 12.58           N  
ATOM    468  H   GLN A  30       6.313  -7.612  -1.903  1.00 10.85           H  
ATOM    469  HA  GLN A  30       5.708  -7.870   0.869  1.00 10.75           H  
ATOM    470 1HB  GLN A  30       5.121  -9.622  -0.715  1.00 15.10           H  
ATOM    471 2HB  GLN A  30       6.805  -9.871  -1.143  1.00 15.10           H  
ATOM    472 1HG  GLN A  30       6.102 -11.668   0.255  1.00 15.10           H  
ATOM    473 2HG  GLN A  30       7.239 -10.695   1.205  1.00 15.10           H  
ATOM    474 1HE2 GLN A  30       5.032 -10.579   3.884  1.00 15.10           H  
ATOM    475 2HE2 GLN A  30       6.684 -10.700   3.294  1.00 15.10           H  
ATOM    476  N   LEU A  31       7.754  -8.076   2.207  1.00  7.87           N  
ATOM    477  CA  LEU A  31       8.936  -8.136   3.054  1.00  7.34           C  
ATOM    478  C   LEU A  31       9.420  -9.577   3.209  1.00  7.21           C  
ATOM    479  O   LEU A  31       8.638 -10.479   3.530  1.00  7.39           O  
ATOM    480  CB  LEU A  31       8.606  -7.525   4.428  1.00 10.49           C  
ATOM    481  CG  LEU A  31       9.743  -7.458   5.472  1.00 10.49           C  
ATOM    482  CD1 LEU A  31      10.842  -6.504   5.006  1.00 10.49           C  
ATOM    483  CD2 LEU A  31       9.175  -6.997   6.801  1.00 10.49           C  
ATOM    484  H   LEU A  31       6.855  -7.899   2.633  1.00  9.44           H  
ATOM    485  HA  LEU A  31       9.728  -7.577   2.574  1.00  8.81           H  
ATOM    486 1HB  LEU A  31       8.245  -6.509   4.269  1.00 12.59           H  
ATOM    487 2HB  LEU A  31       7.797  -8.105   4.870  1.00 12.59           H  
ATOM    488  HG  LEU A  31      10.177  -8.442   5.601  1.00 12.59           H  
ATOM    489 1HD1 LEU A  31      11.632  -6.477   5.762  1.00 12.59           H  
ATOM    490 2HD1 LEU A  31      11.268  -6.834   4.068  1.00 12.59           H  
ATOM    491 3HD1 LEU A  31      10.428  -5.504   4.881  1.00 12.59           H  
ATOM    492 1HD2 LEU A  31       9.980  -6.964   7.540  1.00 12.59           H  
ATOM    493 2HD2 LEU A  31       8.739  -6.004   6.694  1.00 12.59           H  
ATOM    494 3HD2 LEU A  31       8.410  -7.699   7.130  1.00 12.59           H  
ATOM    495  N   GLU A  32      10.714  -9.786   2.947  1.00  7.13           N  
ATOM    496  CA  GLU A  32      11.350 -11.103   3.008  1.00  7.26           C  
ATOM    497  C   GLU A  32      11.417 -11.725   4.402  1.00  6.90           C  
ATOM    498  O   GLU A  32      11.291 -12.941   4.553  1.00  7.07           O  
ATOM    499  CB  GLU A  32      12.774 -10.994   2.463  1.00 10.11           C  
ATOM    500  CG  GLU A  32      12.849 -10.707   0.967  1.00 10.11           C  
ATOM    501  CD  GLU A  32      14.252 -10.491   0.474  1.00 10.11           C  
ATOM    502  OE1 GLU A  32      15.154 -10.516   1.276  1.00 10.11           O  
ATOM    503  OE2 GLU A  32      14.416 -10.273  -0.703  1.00 10.11           O  
ATOM    504  H   GLU A  32      11.280  -8.998   2.668  1.00  8.56           H  
ATOM    505  HA  GLU A  32      10.780 -11.777   2.370  1.00  8.71           H  
ATOM    506 1HB  GLU A  32      13.305 -10.200   2.988  1.00 12.13           H  
ATOM    507 2HB  GLU A  32      13.307 -11.925   2.655  1.00 12.13           H  
ATOM    508 1HG  GLU A  32      12.413 -11.548   0.430  1.00 12.13           H  
ATOM    509 2HG  GLU A  32      12.249  -9.826   0.745  1.00 12.13           H  
ATOM    510  N   ALA A  33      11.664 -10.901   5.412  1.00  6.59           N  
ATOM    511  CA  ALA A  33      11.807 -11.391   6.772  1.00  6.36           C  
ATOM    512  C   ALA A  33      11.636 -10.285   7.789  1.00  6.21           C  
ATOM    513  O   ALA A  33      11.915  -9.118   7.514  1.00  6.41           O  
ATOM    514  CB  ALA A  33      13.174 -12.029   6.962  1.00  8.99           C  
ATOM    515  H   ALA A  33      11.752  -9.914   5.224  1.00  7.91           H  
ATOM    516  HA  ALA A  33      11.030 -12.135   6.947  1.00  7.63           H  
ATOM    517 1HB  ALA A  33      13.258 -12.409   7.978  1.00 10.79           H  
ATOM    518 2HB  ALA A  33      13.298 -12.849   6.254  1.00 10.79           H  
ATOM    519 3HB  ALA A  33      13.946 -11.282   6.790  1.00 10.79           H  
ATOM    520  N   ALA A  34      11.295 -10.683   9.009  1.00  6.06           N  
ATOM    521  CA  ALA A  34      11.224  -9.759  10.127  1.00  6.04           C  
ATOM    522  C   ALA A  34      11.588 -10.479  11.417  1.00  5.91           C  
ATOM    523  O   ALA A  34      11.441 -11.703  11.524  1.00  6.04           O  
ATOM    524  CB  ALA A  34       9.837  -9.159  10.232  1.00  8.47           C  
ATOM    525  H   ALA A  34      11.056 -11.652   9.159  1.00  7.27           H  
ATOM    526  HA  ALA A  34      11.952  -8.964   9.966  1.00  7.25           H  
ATOM    527 1HB  ALA A  34       9.806  -8.458  11.067  1.00 10.16           H  
ATOM    528 2HB  ALA A  34       9.601  -8.635   9.311  1.00 10.16           H  
ATOM    529 3HB  ALA A  34       9.109  -9.949  10.397  1.00 10.16           H  
ATOM    530  N   ARG A  35      12.048  -9.703  12.396  1.00  5.89           N  
ATOM    531  CA  ARG A  35      12.406 -10.197  13.720  1.00  6.00           C  
ATOM    532  C   ARG A  35      11.861  -9.261  14.789  1.00  6.00           C  
ATOM    533  O   ARG A  35      11.663  -8.074  14.535  1.00  6.38           O  
ATOM    534  CB  ARG A  35      13.917 -10.313  13.862  1.00  8.36           C  
ATOM    535  CG  ARG A  35      14.606 -11.327  12.924  1.00  8.36           C  
ATOM    536  CD  ARG A  35      14.290 -12.738  13.290  1.00  8.36           C  
ATOM    537  NE  ARG A  35      15.014 -13.697  12.467  1.00  8.36           N  
ATOM    538  CZ  ARG A  35      14.596 -14.199  11.279  1.00  8.36           C  
ATOM    539  NH1 ARG A  35      13.444 -13.839  10.736  1.00  8.36           N  
ATOM    540  NH2 ARG A  35      15.362 -15.083  10.651  1.00  8.36           N  
ATOM    541  H   ARG A  35      12.145  -8.711  12.217  1.00  7.07           H  
ATOM    542  HA  ARG A  35      11.949 -11.174  13.867  1.00  7.20           H  
ATOM    543 1HB  ARG A  35      14.368  -9.339  13.681  1.00 10.03           H  
ATOM    544 2HB  ARG A  35      14.158 -10.594  14.885  1.00 10.03           H  
ATOM    545 1HG  ARG A  35      14.298 -11.158  11.897  1.00 10.03           H  
ATOM    546 2HG  ARG A  35      15.684 -11.199  12.996  1.00 10.03           H  
ATOM    547 1HD  ARG A  35      14.572 -12.907  14.329  1.00 10.03           H  
ATOM    548 2HD  ARG A  35      13.230 -12.929  13.176  1.00 10.03           H  
ATOM    549  HE  ARG A  35      15.904 -14.023  12.821  1.00 10.03           H  
ATOM    550 1HH1 ARG A  35      12.818 -13.150  11.191  1.00 10.03           H  
ATOM    551 2HH1 ARG A  35      13.158 -14.260   9.867  1.00 10.03           H  
ATOM    552 1HH2 ARG A  35      16.242 -15.369  11.057  1.00 10.03           H  
ATOM    553 2HH2 ARG A  35      15.068 -15.472   9.767  1.00 10.03           H  
ATOM    554  N   TYR A  36      11.609  -9.793  15.982  1.00  5.81           N  
ATOM    555  CA  TYR A  36      11.127  -8.964  17.080  1.00  5.85           C  
ATOM    556  C   TYR A  36      12.089  -7.852  17.485  1.00  5.96           C  
ATOM    557  O   TYR A  36      13.243  -8.116  17.851  1.00  6.05           O  
ATOM    558  CB  TYR A  36      10.890  -9.817  18.336  1.00  8.18           C  
ATOM    559  CG  TYR A  36      10.398  -8.993  19.509  1.00  8.18           C  
ATOM    560  CD1 TYR A  36       9.055  -8.786  19.713  1.00  8.18           C  
ATOM    561  CD2 TYR A  36      11.321  -8.388  20.351  1.00  8.18           C  
ATOM    562  CE1 TYR A  36       8.646  -7.992  20.757  1.00  8.18           C  
ATOM    563  CE2 TYR A  36      10.905  -7.594  21.361  1.00  8.18           C  
ATOM    564  CZ  TYR A  36       9.581  -7.395  21.563  1.00  8.18           C  
ATOM    565  OH  TYR A  36       9.179  -6.602  22.574  1.00  8.18           O  
ATOM    566  H   TYR A  36      11.766 -10.779  16.130  1.00  6.97           H  
ATOM    567  HA  TYR A  36      10.192  -8.497  16.772  1.00  7.02           H  
ATOM    568 1HB  TYR A  36      10.152 -10.589  18.123  1.00  9.82           H  
ATOM    569 2HB  TYR A  36      11.816 -10.313  18.628  1.00  9.82           H  
ATOM    570  HD1 TYR A  36       8.326  -9.252  19.057  1.00  9.82           H  
ATOM    571  HD2 TYR A  36      12.390  -8.537  20.196  1.00  9.82           H  
ATOM    572  HE1 TYR A  36       7.585  -7.822  20.938  1.00  9.82           H  
ATOM    573  HE2 TYR A  36      11.636  -7.114  22.008  1.00  9.82           H  
ATOM    574  HH  TYR A  36       8.229  -6.497  22.518  1.00  9.82           H  
ATOM    575  N   ARG A  37      11.569  -6.627  17.509  1.00  6.25           N  
ATOM    576  CA  ARG A  37      12.291  -5.437  17.931  1.00  6.61           C  
ATOM    577  C   ARG A  37      11.296  -4.496  18.610  1.00  6.75           C  
ATOM    578  O   ARG A  37      10.226  -4.244  18.051  1.00  6.86           O  
ATOM    579  CB  ARG A  37      12.915  -4.713  16.732  1.00  9.11           C  
ATOM    580  CG  ARG A  37      14.016  -5.467  15.937  1.00  9.11           C  
ATOM    581  CD  ARG A  37      15.282  -5.601  16.709  1.00  9.11           C  
ATOM    582  NE  ARG A  37      16.351  -6.221  15.922  1.00  9.11           N  
ATOM    583  CZ  ARG A  37      16.561  -7.554  15.775  1.00  9.11           C  
ATOM    584  NH1 ARG A  37      15.775  -8.446  16.357  1.00  9.11           N  
ATOM    585  NH2 ARG A  37      17.584  -7.967  15.038  1.00  9.11           N  
ATOM    586  H   ARG A  37      10.620  -6.516  17.184  1.00  7.50           H  
ATOM    587  HA  ARG A  37      13.059  -5.716  18.650  1.00  7.93           H  
ATOM    588 1HB  ARG A  37      12.128  -4.465  16.022  1.00 10.93           H  
ATOM    589 2HB  ARG A  37      13.349  -3.773  17.070  1.00 10.93           H  
ATOM    590 1HG  ARG A  37      13.667  -6.456  15.654  1.00 10.93           H  
ATOM    591 2HG  ARG A  37      14.242  -4.905  15.033  1.00 10.93           H  
ATOM    592 1HD  ARG A  37      15.620  -4.611  17.016  1.00 10.93           H  
ATOM    593 2HD  ARG A  37      15.114  -6.208  17.594  1.00 10.93           H  
ATOM    594  HE  ARG A  37      16.993  -5.596  15.453  1.00 10.93           H  
ATOM    595 1HH1 ARG A  37      14.959  -8.163  16.934  1.00 10.93           H  
ATOM    596 2HH1 ARG A  37      15.968  -9.427  16.249  1.00 10.93           H  
ATOM    597 1HH2 ARG A  37      18.192  -7.292  14.594  1.00 10.93           H  
ATOM    598 2HH2 ARG A  37      17.760  -8.954  14.921  1.00 10.93           H  
ATOM    599  N   SER A  38      11.633  -3.963  19.788  1.00  7.08           N  
ATOM    600  CA  SER A  38      10.725  -3.018  20.448  1.00  7.48           C  
ATOM    601  C   SER A  38      11.370  -2.206  21.568  1.00  7.64           C  
ATOM    602  O   SER A  38      12.226  -2.718  22.299  1.00  8.09           O  
ATOM    603  CB  SER A  38       9.522  -3.704  21.035  1.00 10.31           C  
ATOM    604  OG  SER A  38       8.655  -2.753  21.598  1.00 10.31           O  
ATOM    605  H   SER A  38      12.511  -4.203  20.224  1.00  8.50           H  
ATOM    606  HA  SER A  38      10.378  -2.324  19.692  1.00  8.98           H  
ATOM    607 1HB  SER A  38       9.001  -4.271  20.276  1.00 12.37           H  
ATOM    608 2HB  SER A  38       9.849  -4.381  21.803  1.00 12.37           H  
ATOM    609  HG  SER A  38       9.042  -2.496  22.470  1.00 12.37           H  
ATOM    610  N   ASP A  39      10.927  -0.950  21.702  1.00  7.44           N  
ATOM    611  CA  ASP A  39      11.330  -0.043  22.787  1.00  7.71           C  
ATOM    612  C   ASP A  39      10.232   1.021  23.034  1.00  7.63           C  
ATOM    613  O   ASP A  39       9.152   0.969  22.438  1.00  8.05           O  
ATOM    614  CB  ASP A  39      12.698   0.598  22.457  1.00 10.69           C  
ATOM    615  CG  ASP A  39      13.530   1.057  23.700  1.00 10.69           C  
ATOM    616  OD1 ASP A  39      12.958   1.648  24.599  1.00 10.69           O  
ATOM    617  OD2 ASP A  39      14.709   0.817  23.723  1.00 10.69           O  
ATOM    618  H   ASP A  39      10.261  -0.614  21.002  1.00  8.93           H  
ATOM    619  HA  ASP A  39      11.439  -0.633  23.699  1.00  9.25           H  
ATOM    620 1HB  ASP A  39      13.297  -0.122  21.898  1.00 12.83           H  
ATOM    621 2HB  ASP A  39      12.542   1.461  21.805  1.00 12.83           H  
ATOM    622  N   GLY A  40      10.448   1.926  23.989  1.00  7.29           N  
ATOM    623  CA  GLY A  40       9.524   3.026  24.306  1.00  7.47           C  
ATOM    624  C   GLY A  40       8.277   2.619  25.096  1.00  7.37           C  
ATOM    625  O   GLY A  40       8.032   3.126  26.197  1.00  7.69           O  
ATOM    626  H   GLY A  40      11.348   1.904  24.461  1.00  8.75           H  
ATOM    627 1HA  GLY A  40      10.071   3.773  24.881  1.00  8.96           H  
ATOM    628 2HA  GLY A  40       9.228   3.520  23.391  1.00  8.96           H  
ATOM    629  N   ALA A  41       7.454   1.767  24.481  1.00  7.13           N  
ATOM    630  CA  ALA A  41       6.226   1.276  25.112  1.00  7.19           C  
ATOM    631  C   ALA A  41       6.347  -0.188  25.467  1.00  6.91           C  
ATOM    632  O   ALA A  41       6.071  -0.586  26.590  1.00  7.15           O  
ATOM    633  CB  ALA A  41       5.033   1.472  24.208  1.00 10.05           C  
ATOM    634  H   ALA A  41       7.773   1.408  23.580  1.00  8.56           H  
ATOM    635  HA  ALA A  41       6.063   1.830  26.038  1.00  8.63           H  
ATOM    636 1HB  ALA A  41       4.145   1.108  24.709  1.00 12.06           H  
ATOM    637 2HB  ALA A  41       4.917   2.515  24.004  1.00 12.06           H  
ATOM    638 3HB  ALA A  41       5.181   0.921  23.283  1.00 12.06           H  
ATOM    639  N   LEU A  42       6.814  -1.001  24.525  1.00  6.35           N  
ATOM    640  CA  LEU A  42       6.931  -2.428  24.784  1.00  6.11           C  
ATOM    641  C   LEU A  42       8.391  -2.837  24.863  1.00  5.75           C  
ATOM    642  O   LEU A  42       9.239  -2.273  24.176  1.00  5.70           O  
ATOM    643  CB  LEU A  42       6.230  -3.257  23.691  1.00  8.65           C  
ATOM    644  CG  LEU A  42       4.691  -3.471  23.810  1.00  8.65           C  
ATOM    645  CD1 LEU A  42       3.888  -2.242  23.295  1.00  8.65           C  
ATOM    646  CD2 LEU A  42       4.337  -4.705  23.034  1.00  8.65           C  
ATOM    647  H   LEU A  42       7.042  -0.638  23.614  1.00  7.62           H  
ATOM    648  HA  LEU A  42       6.457  -2.651  25.738  1.00  7.33           H  
ATOM    649 1HB  LEU A  42       6.402  -2.763  22.739  1.00 10.38           H  
ATOM    650 2HB  LEU A  42       6.704  -4.233  23.653  1.00 10.38           H  
ATOM    651  HG  LEU A  42       4.435  -3.621  24.851  1.00 10.38           H  
ATOM    652 1HD1 LEU A  42       2.817  -2.430  23.401  1.00 10.38           H  
ATOM    653 2HD1 LEU A  42       4.144  -1.366  23.874  1.00 10.38           H  
ATOM    654 3HD1 LEU A  42       4.124  -2.066  22.247  1.00 10.38           H  
ATOM    655 1HD2 LEU A  42       3.282  -4.892  23.142  1.00 10.38           H  
ATOM    656 2HD2 LEU A  42       4.596  -4.572  21.979  1.00 10.38           H  
ATOM    657 3HD2 LEU A  42       4.884  -5.536  23.423  1.00 10.38           H  
ATOM    658  N   LEU A  43       8.658  -3.803  25.733  1.00  5.73           N  
ATOM    659  CA  LEU A  43       9.972  -4.401  25.992  1.00  5.55           C  
ATOM    660  C   LEU A  43       9.804  -5.879  26.201  1.00  5.44           C  
ATOM    661  O   LEU A  43       8.780  -6.276  26.739  1.00  5.83           O  
ATOM    662  CB  LEU A  43      10.621  -3.762  27.234  1.00  7.85           C  
ATOM    663  CG  LEU A  43      11.993  -4.278  27.732  1.00  7.85           C  
ATOM    664  CD1 LEU A  43      12.750  -3.117  28.350  1.00  7.85           C  
ATOM    665  CD2 LEU A  43      11.808  -5.352  28.809  1.00  7.85           C  
ATOM    666  H   LEU A  43       7.871  -4.166  26.250  1.00  6.88           H  
ATOM    667  HA  LEU A  43      10.612  -4.238  25.121  1.00  6.66           H  
ATOM    668 1HB  LEU A  43      10.804  -2.764  26.986  1.00  9.42           H  
ATOM    669 2HB  LEU A  43       9.925  -3.791  28.056  1.00  9.42           H  
ATOM    670  HG  LEU A  43      12.568  -4.676  26.900  1.00  9.42           H  
ATOM    671 1HD1 LEU A  43      13.718  -3.465  28.708  1.00  9.42           H  
ATOM    672 2HD1 LEU A  43      12.896  -2.340  27.599  1.00  9.42           H  
ATOM    673 3HD1 LEU A  43      12.177  -2.710  29.188  1.00  9.42           H  
ATOM    674 1HD2 LEU A  43      12.779  -5.673  29.138  1.00  9.42           H  
ATOM    675 2HD2 LEU A  43      11.251  -4.941  29.653  1.00  9.42           H  
ATOM    676 3HD2 LEU A  43      11.282  -6.206  28.433  1.00  9.42           H  
ATOM    677  N   LEU A  44      10.755  -6.685  25.733  1.00  5.12           N  
ATOM    678  CA  LEU A  44      10.707  -8.126  25.951  1.00  5.14           C  
ATOM    679  C   LEU A  44      11.912  -8.763  26.620  1.00  5.08           C  
ATOM    680  O   LEU A  44      13.037  -8.705  26.116  1.00  5.02           O  
ATOM    681  CB  LEU A  44      10.579  -8.844  24.606  1.00  7.19           C  
ATOM    682  CG  LEU A  44      10.718 -10.414  24.572  1.00  7.19           C  
ATOM    683  CD1 LEU A  44       9.585 -11.101  25.284  1.00  7.19           C  
ATOM    684  CD2 LEU A  44      10.757 -10.831  23.146  1.00  7.19           C  
ATOM    685  H   LEU A  44      11.550  -6.284  25.254  1.00  6.14           H  
ATOM    686  HA  LEU A  44       9.835  -8.335  26.571  1.00  6.17           H  
ATOM    687 1HB  LEU A  44       9.614  -8.601  24.185  1.00  8.63           H  
ATOM    688 2HB  LEU A  44      11.346  -8.450  23.964  1.00  8.63           H  
ATOM    689  HG  LEU A  44      11.649 -10.711  25.051  1.00  8.63           H  
ATOM    690 1HD1 LEU A  44       9.720 -12.185  25.223  1.00  8.63           H  
ATOM    691 2HD1 LEU A  44       9.534 -10.808  26.331  1.00  8.63           H  
ATOM    692 3HD1 LEU A  44       8.696 -10.824  24.784  1.00  8.63           H  
ATOM    693 1HD2 LEU A  44      10.881 -11.901  23.095  1.00  8.63           H  
ATOM    694 2HD2 LEU A  44       9.828 -10.541  22.658  1.00  8.63           H  
ATOM    695 3HD2 LEU A  44      11.593 -10.349  22.650  1.00  8.63           H  
ATOM    696  N   GLY A  45      11.613  -9.504  27.669  1.00  5.35           N  
ATOM    697  CA  GLY A  45      12.531 -10.385  28.356  1.00  5.49           C  
ATOM    698  C   GLY A  45      11.716 -11.646  28.624  1.00  5.39           C  
ATOM    699  O   GLY A  45      10.489 -11.580  28.745  1.00  5.37           O  
ATOM    700  H   GLY A  45      10.676  -9.382  28.046  1.00  6.42           H  
ATOM    701 1HA  GLY A  45      13.385 -10.609  27.718  1.00  6.59           H  
ATOM    702 2HA  GLY A  45      12.898  -9.950  29.269  1.00  6.59           H  
ATOM    703  N   ALA A  46      12.378 -12.784  28.734  1.00  5.58           N  
ATOM    704  CA  ALA A  46      11.711 -14.070  28.918  1.00  5.70           C  
ATOM    705  C   ALA A  46      12.625 -15.037  29.644  1.00  6.12           C  
ATOM    706  O   ALA A  46      13.829 -14.789  29.705  1.00  6.39           O  
ATOM    707  CB  ALA A  46      11.312 -14.621  27.556  1.00  7.93           C  
ATOM    708  H   ALA A  46      13.380 -12.757  28.658  1.00  6.70           H  
ATOM    709  HA  ALA A  46      10.828 -13.919  29.534  1.00  6.84           H  
ATOM    710 1HB  ALA A  46      10.804 -15.570  27.675  1.00  9.52           H  
ATOM    711 2HB  ALA A  46      10.654 -13.915  27.059  1.00  9.52           H  
ATOM    712 3HB  ALA A  46      12.192 -14.753  26.963  1.00  9.52           H  
ATOM    713  N   SER A  47      12.058 -16.129  30.197  1.00  6.37           N  
ATOM    714  CA  SER A  47      12.850 -17.140  30.912  1.00  6.87           C  
ATOM    715  C   SER A  47      12.907 -18.567  30.351  1.00  7.23           C  
ATOM    716  O   SER A  47      13.595 -19.410  30.929  1.00  7.30           O  
ATOM    717  CB  SER A  47      12.326 -17.286  32.302  1.00  9.42           C  
ATOM    718  OG  SER A  47      11.035 -17.784  32.291  1.00  9.42           O  
ATOM    719  H   SER A  47      11.056 -16.250  30.151  1.00  7.64           H  
ATOM    720  HA  SER A  47      13.876 -16.771  30.961  1.00  8.24           H  
ATOM    721 1HB  SER A  47      12.973 -17.938  32.887  1.00 11.30           H  
ATOM    722 2HB  SER A  47      12.328 -16.341  32.743  1.00 11.30           H  
ATOM    723  HG  SER A  47      10.870 -18.090  33.224  1.00 11.30           H  
ATOM    724  N   SER A  48      12.210 -18.879  29.260  1.00  7.77           N  
ATOM    725  CA  SER A  48      12.227 -20.268  28.790  1.00  8.24           C  
ATOM    726  C   SER A  48      13.638 -20.820  28.660  1.00  8.72           C  
ATOM    727  O   SER A  48      14.538 -20.230  28.025  1.00  9.07           O  
ATOM    728  CB  SER A  48      11.538 -20.415  27.461  1.00 11.35           C  
ATOM    729  OG  SER A  48      11.679 -21.733  26.939  1.00 11.35           O  
ATOM    730  H   SER A  48      11.646 -18.191  28.796  1.00  9.32           H  
ATOM    731  HA  SER A  48      11.694 -20.878  29.521  1.00  9.89           H  
ATOM    732 1HB  SER A  48      10.485 -20.176  27.579  1.00 13.62           H  
ATOM    733 2HB  SER A  48      11.954 -19.719  26.767  1.00 13.62           H  
ATOM    734  HG  SER A  48      11.472 -21.636  25.992  1.00 13.62           H  
ATOM    735  N   LEU A  49      13.799 -22.043  29.142  1.00  8.96           N  
ATOM    736  CA  LEU A  49      15.104 -22.691  29.134  1.00  9.54           C  
ATOM    737  C   LEU A  49      15.475 -23.215  27.755  1.00  9.91           C  
ATOM    738  O   LEU A  49      16.541 -23.801  27.575  1.00 10.17           O  
ATOM    739  CB  LEU A  49      15.174 -23.844  30.142  1.00 13.13           C  
ATOM    740  CG  LEU A  49      14.971 -23.487  31.652  1.00 13.13           C  
ATOM    741  CD1 LEU A  49      15.020 -24.778  32.448  1.00 13.13           C  
ATOM    742  CD2 LEU A  49      16.010 -22.496  32.149  1.00 13.13           C  
ATOM    743  H   LEU A  49      12.992 -22.467  29.610  1.00 10.75           H  
ATOM    744  HA  LEU A  49      15.849 -21.946  29.402  1.00 11.45           H  
ATOM    745 1HB  LEU A  49      14.432 -24.577  29.871  1.00 15.76           H  
ATOM    746 2HB  LEU A  49      16.153 -24.313  30.049  1.00 15.76           H  
ATOM    747  HG  LEU A  49      13.990 -23.045  31.782  1.00 15.76           H  
ATOM    748 1HD1 LEU A  49      14.839 -24.567  33.506  1.00 15.76           H  
ATOM    749 2HD1 LEU A  49      14.274 -25.464  32.085  1.00 15.76           H  
ATOM    750 3HD1 LEU A  49      16.000 -25.235  32.333  1.00 15.76           H  
ATOM    751 1HD2 LEU A  49      15.825 -22.283  33.201  1.00 15.76           H  
ATOM    752 2HD2 LEU A  49      17.007 -22.919  32.033  1.00 15.76           H  
ATOM    753 3HD2 LEU A  49      15.941 -21.566  31.587  1.00 15.76           H  
ATOM    754  N   SER A  50      14.619 -22.959  26.761  1.00 10.17           N  
ATOM    755  CA  SER A  50      14.879 -23.313  25.379  1.00 10.77           C  
ATOM    756  C   SER A  50      15.913 -22.361  24.760  1.00 10.91           C  
ATOM    757  O   SER A  50      16.388 -22.599  23.647  1.00 11.05           O  
ATOM    758  CB  SER A  50      13.602 -23.307  24.554  1.00 14.83           C  
ATOM    759  OG  SER A  50      13.053 -22.019  24.443  1.00 14.83           O  
ATOM    760  H   SER A  50      13.733 -22.498  26.963  1.00 12.20           H  
ATOM    761  HA  SER A  50      15.294 -24.322  25.355  1.00 12.92           H  
ATOM    762 1HB  SER A  50      13.820 -23.695  23.561  1.00 17.80           H  
ATOM    763 2HB  SER A  50      12.874 -23.974  25.011  1.00 17.80           H  
ATOM    764  HG  SER A  50      12.367 -22.088  23.767  1.00 17.80           H  
ATOM    765  N   GLY A  51      16.286 -21.291  25.488  1.00 11.07           N  
ATOM    766  CA  GLY A  51      17.274 -20.345  24.969  1.00 11.39           C  
ATOM    767  C   GLY A  51      17.000 -18.860  25.225  1.00 11.36           C  
ATOM    768  O   GLY A  51      17.563 -18.006  24.537  1.00 11.60           O  
ATOM    769  H   GLY A  51      15.846 -21.136  26.396  1.00 13.28           H  
ATOM    770 1HA  GLY A  51      18.242 -20.597  25.401  1.00 13.67           H  
ATOM    771 2HA  GLY A  51      17.374 -20.500  23.897  1.00 13.67           H  
ATOM    772  N   ARG A  52      16.117 -18.532  26.165  1.00 11.29           N  
ATOM    773  CA  ARG A  52      15.843 -17.138  26.475  1.00 11.33           C  
ATOM    774  C   ARG A  52      16.878 -16.543  27.434  1.00 11.03           C  
ATOM    775  O   ARG A  52      17.711 -17.254  28.000  1.00 10.93           O  
ATOM    776  CB  ARG A  52      14.440 -16.964  27.005  1.00 15.85           C  
ATOM    777  CG  ARG A  52      13.321 -17.380  26.021  1.00 15.85           C  
ATOM    778  CD  ARG A  52      13.223 -16.499  24.812  1.00 15.85           C  
ATOM    779  NE  ARG A  52      14.056 -16.964  23.708  1.00 15.85           N  
ATOM    780  CZ  ARG A  52      14.383 -16.239  22.614  1.00 15.85           C  
ATOM    781  NH1 ARG A  52      13.959 -14.991  22.478  1.00 15.85           N  
ATOM    782  NH2 ARG A  52      15.139 -16.789  21.674  1.00 15.85           N  
ATOM    783  H   ARG A  52      15.644 -19.240  26.728  1.00 13.55           H  
ATOM    784  HA  ARG A  52      15.914 -16.565  25.555  1.00 13.60           H  
ATOM    785 1HB  ARG A  52      14.331 -17.558  27.905  1.00 19.02           H  
ATOM    786 2HB  ARG A  52      14.281 -15.931  27.284  1.00 19.02           H  
ATOM    787 1HG  ARG A  52      13.524 -18.392  25.674  1.00 19.02           H  
ATOM    788 2HG  ARG A  52      12.362 -17.357  26.533  1.00 19.02           H  
ATOM    789 1HD  ARG A  52      12.199 -16.490  24.473  1.00 19.02           H  
ATOM    790 2HD  ARG A  52      13.530 -15.491  25.076  1.00 19.02           H  
ATOM    791  HE  ARG A  52      14.413 -17.915  23.761  1.00 19.02           H  
ATOM    792 1HH1 ARG A  52      13.402 -14.558  23.199  1.00 19.02           H  
ATOM    793 2HH1 ARG A  52      14.212 -14.458  21.657  1.00 19.02           H  
ATOM    794 1HH2 ARG A  52      15.469 -17.741  21.785  1.00 19.02           H  
ATOM    795 2HH2 ARG A  52      15.396 -16.261  20.854  1.00 19.02           H  
ATOM    796  N   CYS A  53      16.801 -15.222  27.568  1.00 11.08           N  
ATOM    797  CA  CYS A  53      17.650 -14.353  28.382  1.00 10.99           C  
ATOM    798  C   CYS A  53      17.591 -14.565  29.900  1.00 10.66           C  
ATOM    799  O   CYS A  53      16.876 -15.413  30.428  1.00 10.74           O  
ATOM    800  CB  CYS A  53      17.274 -12.903  28.114  1.00 15.43           C  
ATOM    801  SG  CYS A  53      15.726 -12.444  28.865  1.00 15.43           S  
ATOM    802  H   CYS A  53      16.080 -14.761  27.037  1.00 13.30           H  
ATOM    803  HA  CYS A  53      18.678 -14.510  28.060  1.00 13.19           H  
ATOM    804 1HB  CYS A  53      18.047 -12.223  28.462  1.00 18.52           H  
ATOM    805 2HB  CYS A  53      17.174 -12.761  27.040  1.00 18.52           H  
ATOM    806  HG  CYS A  53      15.221 -13.721  29.011  1.00 18.52           H  
ATOM    807  N   TRP A  54      18.380 -13.751  30.588  1.00 10.45           N  
ATOM    808  CA  TRP A  54      18.578 -13.745  32.035  1.00 10.35           C  
ATOM    809  C   TRP A  54      17.450 -13.121  32.866  1.00  9.70           C  
ATOM    810  O   TRP A  54      17.534 -13.107  34.091  1.00  9.90           O  
ATOM    811  CB  TRP A  54      19.844 -12.940  32.327  1.00 14.53           C  
ATOM    812  CG  TRP A  54      19.786 -11.579  31.667  1.00 14.53           C  
ATOM    813  CD1 TRP A  54      20.331 -11.258  30.458  1.00 14.53           C  
ATOM    814  CD2 TRP A  54      19.143 -10.359  32.147  1.00 14.53           C  
ATOM    815  NE1 TRP A  54      20.064  -9.960  30.151  1.00 14.53           N  
ATOM    816  CE2 TRP A  54      19.337  -9.394  31.172  1.00 14.53           C  
ATOM    817  CE3 TRP A  54      18.426 -10.018  33.309  1.00 14.53           C  
ATOM    818  CZ2 TRP A  54      18.842  -8.113  31.307  1.00 14.53           C  
ATOM    819  CZ3 TRP A  54      17.930  -8.741  33.438  1.00 14.53           C  
ATOM    820  CH2 TRP A  54      18.131  -7.814  32.469  1.00 14.53           C  
ATOM    821  H   TRP A  54      18.914 -13.085  30.056  1.00 12.54           H  
ATOM    822  HA  TRP A  54      18.713 -14.777  32.357  1.00 12.42           H  
ATOM    823 1HB  TRP A  54      19.963 -12.806  33.401  1.00 17.44           H  
ATOM    824 2HB  TRP A  54      20.717 -13.473  31.957  1.00 17.44           H  
ATOM    825  HD1 TRP A  54      20.893 -11.942  29.822  1.00 17.44           H  
ATOM    826  HE1 TRP A  54      20.355  -9.484  29.309  1.00 17.44           H  
ATOM    827  HE3 TRP A  54      18.260 -10.748  34.097  1.00 17.44           H  
ATOM    828  HZ2 TRP A  54      18.994  -7.351  30.544  1.00 17.44           H  
ATOM    829  HZ3 TRP A  54      17.374  -8.494  34.341  1.00 17.44           H  
ATOM    830  HH2 TRP A  54      17.727  -6.813  32.608  1.00 17.44           H  
ATOM    831  N   ALA A  55      16.399 -12.606  32.229  1.00  9.07           N  
ATOM    832  CA  ALA A  55      15.330 -11.908  32.955  1.00  8.56           C  
ATOM    833  C   ALA A  55      14.708 -12.758  34.064  1.00  8.51           C  
ATOM    834  O   ALA A  55      14.326 -12.227  35.107  1.00  8.89           O  
ATOM    835  CB  ALA A  55      14.236 -11.488  31.987  1.00 12.19           C  
ATOM    836  H   ALA A  55      16.368 -12.663  31.221  1.00 10.88           H  
ATOM    837  HA  ALA A  55      15.756 -11.020  33.413  1.00 10.27           H  
ATOM    838 1HB  ALA A  55      13.476 -10.950  32.530  1.00 14.63           H  
ATOM    839 2HB  ALA A  55      14.659 -10.850  31.225  1.00 14.63           H  
ATOM    840 3HB  ALA A  55      13.792 -12.372  31.520  1.00 14.63           H  
ATOM    841  N   GLY A  56      14.543 -14.055  33.834  1.00  8.29           N  
ATOM    842  CA  GLY A  56      13.998 -14.968  34.844  1.00  8.39           C  
ATOM    843  C   GLY A  56      12.470 -14.991  34.963  1.00  7.85           C  
ATOM    844  O   GLY A  56      11.923 -15.757  35.756  1.00  8.05           O  
ATOM    845  H   GLY A  56      14.864 -14.439  32.950  1.00  9.95           H  
ATOM    846 1HA  GLY A  56      14.347 -15.975  34.617  1.00 10.07           H  
ATOM    847 2HA  GLY A  56      14.427 -14.710  35.812  1.00 10.07           H  
ATOM    848  N   SER A  57      11.798 -14.148  34.191  1.00  7.41           N  
ATOM    849  CA  SER A  57      10.342 -14.027  34.173  1.00  7.04           C  
ATOM    850  C   SER A  57       9.888 -13.274  32.944  1.00  6.52           C  
ATOM    851  O   SER A  57      10.556 -13.253  31.912  1.00  6.54           O  
ATOM    852  CB  SER A  57       9.791 -13.363  35.418  1.00 10.01           C  
ATOM    853  OG  SER A  57       8.359 -13.439  35.447  1.00 10.01           O  
ATOM    854  H   SER A  57      12.333 -13.555  33.575  1.00  8.89           H  
ATOM    855  HA  SER A  57       9.918 -15.032  34.124  1.00  8.45           H  
ATOM    856 1HB  SER A  57      10.198 -13.844  36.305  1.00 12.01           H  
ATOM    857 2HB  SER A  57      10.104 -12.319  35.437  1.00 12.01           H  
ATOM    858  HG  SER A  57       8.102 -14.393  35.632  1.00 12.01           H  
ATOM    859  N   LEU A  58       8.705 -12.695  33.059  1.00  6.08           N  
ATOM    860  CA  LEU A  58       8.080 -11.913  32.004  1.00  5.60           C  
ATOM    861  C   LEU A  58       8.444 -10.476  32.266  1.00  5.45           C  
ATOM    862  O   LEU A  58       7.892  -9.822  33.151  1.00  5.74           O  
ATOM    863  CB  LEU A  58       6.560 -12.180  32.038  1.00  8.04           C  
ATOM    864  CG  LEU A  58       5.576 -11.451  31.122  1.00  8.04           C  
ATOM    865  CD1 LEU A  58       5.909 -11.618  29.696  1.00  8.04           C  
ATOM    866  CD2 LEU A  58       4.202 -12.123  31.350  1.00  8.04           C  
ATOM    867  H   LEU A  58       8.256 -12.772  33.964  1.00  7.30           H  
ATOM    868  HA  LEU A  58       8.489 -12.210  31.040  1.00  6.72           H  
ATOM    869 1HB  LEU A  58       6.417 -13.206  31.796  1.00  9.65           H  
ATOM    870 2HB  LEU A  58       6.227 -12.011  33.053  1.00  9.65           H  
ATOM    871  HG  LEU A  58       5.551 -10.394  31.369  1.00  9.65           H  
ATOM    872 1HD1 LEU A  58       5.162 -11.136  29.077  1.00  9.65           H  
ATOM    873 2HD1 LEU A  58       6.890 -11.189  29.481  1.00  9.65           H  
ATOM    874 3HD1 LEU A  58       5.906 -12.642  29.493  1.00  9.65           H  
ATOM    875 1HD2 LEU A  58       3.438 -11.664  30.720  1.00  9.65           H  
ATOM    876 2HD2 LEU A  58       4.263 -13.181  31.093  1.00  9.65           H  
ATOM    877 3HD2 LEU A  58       3.918 -12.036  32.395  1.00  9.65           H  
ATOM    878  N   TRP A  59       9.436 -10.017  31.522  1.00  5.21           N  
ATOM    879  CA  TRP A  59      10.000  -8.699  31.729  1.00  5.23           C  
ATOM    880  C   TRP A  59       9.574  -7.794  30.618  1.00  4.86           C  
ATOM    881  O   TRP A  59       9.933  -7.999  29.450  1.00  4.79           O  
ATOM    882  CB  TRP A  59      11.517  -8.760  31.817  1.00  7.31           C  
ATOM    883  CG  TRP A  59      12.200  -7.430  31.994  1.00  7.31           C  
ATOM    884  CD1 TRP A  59      11.726  -6.320  32.641  1.00  7.31           C  
ATOM    885  CD2 TRP A  59      13.489  -7.055  31.461  1.00  7.31           C  
ATOM    886  NE1 TRP A  59      12.635  -5.300  32.554  1.00  7.31           N  
ATOM    887  CE2 TRP A  59      13.713  -5.726  31.830  1.00  7.31           C  
ATOM    888  CE3 TRP A  59      14.451  -7.722  30.698  1.00  7.31           C  
ATOM    889  CZ2 TRP A  59      14.860  -5.051  31.461  1.00  7.31           C  
ATOM    890  CZ3 TRP A  59      15.585  -7.047  30.323  1.00  7.31           C  
ATOM    891  CH2 TRP A  59      15.789  -5.743  30.693  1.00  7.31           C  
ATOM    892  H   TRP A  59       9.803 -10.618  30.776  1.00  6.25           H  
ATOM    893  HA  TRP A  59       9.616  -8.298  32.665  1.00  6.28           H  
ATOM    894 1HB  TRP A  59      11.789  -9.388  32.660  1.00  8.77           H  
ATOM    895 2HB  TRP A  59      11.889  -9.214  30.953  1.00  8.77           H  
ATOM    896  HD1 TRP A  59      10.768  -6.244  33.150  1.00  8.77           H  
ATOM    897  HE1 TRP A  59      12.522  -4.374  32.946  1.00  8.77           H  
ATOM    898  HE3 TRP A  59      14.314  -8.740  30.397  1.00  8.77           H  
ATOM    899  HZ2 TRP A  59      15.039  -4.012  31.744  1.00  8.77           H  
ATOM    900  HZ3 TRP A  59      16.321  -7.580  29.724  1.00  8.77           H  
ATOM    901  HH2 TRP A  59      16.702  -5.241  30.379  1.00  8.77           H  
ATOM    902  N   LEU A  60       8.710  -6.869  30.982  1.00  4.80           N  
ATOM    903  CA  LEU A  60       8.120  -5.931  30.069  1.00  4.58           C  
ATOM    904  C   LEU A  60       8.296  -4.548  30.705  1.00  4.44           C  
ATOM    905  O   LEU A  60       8.770  -4.462  31.842  1.00  4.57           O  
ATOM    906  CB  LEU A  60       6.646  -6.278  29.860  1.00  6.50           C  
ATOM    907  CG  LEU A  60       6.322  -7.790  29.477  1.00  6.50           C  
ATOM    908  CD1 LEU A  60       4.860  -7.987  29.430  1.00  6.50           C  
ATOM    909  CD2 LEU A  60       6.871  -8.168  28.201  1.00  6.50           C  
ATOM    910  H   LEU A  60       8.463  -6.807  31.961  1.00  5.76           H  
ATOM    911  HA  LEU A  60       8.651  -5.947  29.124  1.00  5.50           H  
ATOM    912 1HB  LEU A  60       6.085  -6.013  30.753  1.00  7.80           H  
ATOM    913 2HB  LEU A  60       6.284  -5.661  29.042  1.00  7.80           H  
ATOM    914  HG  LEU A  60       6.725  -8.429  30.256  1.00  7.80           H  
ATOM    915 1HD1 LEU A  60       4.618  -9.006  29.213  1.00  7.80           H  
ATOM    916 2HD1 LEU A  60       4.443  -7.705  30.354  1.00  7.80           H  
ATOM    917 3HD1 LEU A  60       4.442  -7.377  28.657  1.00  7.80           H  
ATOM    918 1HD2 LEU A  60       6.617  -9.189  28.026  1.00  7.80           H  
ATOM    919 2HD2 LEU A  60       6.449  -7.540  27.436  1.00  7.80           H  
ATOM    920 3HD2 LEU A  60       7.931  -8.066  28.191  1.00  7.80           H  
ATOM    921  N   PHE A  61       7.950  -3.473  30.000  1.00  4.36           N  
ATOM    922  CA  PHE A  61       7.974  -2.148  30.641  1.00  4.35           C  
ATOM    923  C   PHE A  61       6.782  -2.106  31.580  1.00  4.15           C  
ATOM    924  O   PHE A  61       5.851  -2.872  31.387  1.00  4.09           O  
ATOM    925  CB  PHE A  61       7.873  -0.952  29.686  1.00  6.10           C  
ATOM    926  CG  PHE A  61       9.100  -0.557  28.887  1.00  6.10           C  
ATOM    927  CD1 PHE A  61       9.103  -0.663  27.540  1.00  6.10           C  
ATOM    928  CD2 PHE A  61      10.230  -0.041  29.501  1.00  6.10           C  
ATOM    929  CE1 PHE A  61      10.164  -0.270  26.779  1.00  6.10           C  
ATOM    930  CE2 PHE A  61      11.320   0.350  28.747  1.00  6.10           C  
ATOM    931  CZ  PHE A  61      11.276   0.235  27.376  1.00  6.10           C  
ATOM    932  H   PHE A  61       7.578  -3.595  29.072  1.00  5.23           H  
ATOM    933  HA  PHE A  61       8.887  -2.050  31.228  1.00  5.22           H  
ATOM    934 1HB  PHE A  61       7.069  -1.146  28.969  1.00  7.32           H  
ATOM    935 2HB  PHE A  61       7.553  -0.075  30.254  1.00  7.32           H  
ATOM    936  HD1 PHE A  61       8.246  -1.059  27.077  1.00  7.32           H  
ATOM    937  HD2 PHE A  61      10.252   0.065  30.587  1.00  7.32           H  
ATOM    938  HE1 PHE A  61      10.114  -0.372  25.701  1.00  7.32           H  
ATOM    939  HE2 PHE A  61      12.206   0.761  29.233  1.00  7.32           H  
ATOM    940  HZ  PHE A  61      12.130   0.553  26.762  1.00  7.32           H  
ATOM    941  N   LYS A  62       6.815  -1.238  32.590  1.00  4.22           N  
ATOM    942  CA  LYS A  62       5.713  -1.120  33.560  1.00  4.18           C  
ATOM    943  C   LYS A  62       4.472  -0.615  32.820  1.00  4.09           C  
ATOM    944  O   LYS A  62       4.651   0.105  31.859  1.00  4.39           O  
ATOM    945  CB  LYS A  62       6.114  -0.146  34.662  1.00  5.87           C  
ATOM    946  CG  LYS A  62       7.441  -0.492  35.398  1.00  5.87           C  
ATOM    947  CD  LYS A  62       7.424  -1.855  36.108  1.00  5.87           C  
ATOM    948  CE  LYS A  62       8.719  -2.070  36.910  1.00  5.87           C  
ATOM    949  NZ  LYS A  62       8.801  -3.438  37.512  1.00  5.87           N  
ATOM    950  H   LYS A  62       7.612  -0.629  32.675  1.00  5.06           H  
ATOM    951  HA  LYS A  62       5.497  -2.095  33.977  1.00  5.02           H  
ATOM    952 1HB  LYS A  62       6.209   0.853  34.239  1.00  7.04           H  
ATOM    953 2HB  LYS A  62       5.335  -0.107  35.391  1.00  7.04           H  
ATOM    954 1HG  LYS A  62       8.263  -0.478  34.687  1.00  7.04           H  
ATOM    955 2HG  LYS A  62       7.629   0.276  36.147  1.00  7.04           H  
ATOM    956 1HD  LYS A  62       6.565  -1.918  36.776  1.00  7.04           H  
ATOM    957 2HD  LYS A  62       7.337  -2.656  35.367  1.00  7.04           H  
ATOM    958 1HE  LYS A  62       9.572  -1.926  36.248  1.00  7.04           H  
ATOM    959 2HE  LYS A  62       8.762  -1.331  37.709  1.00  7.04           H  
ATOM    960 1HZ  LYS A  62       9.667  -3.531  38.026  1.00  7.04           H  
ATOM    961 2HZ  LYS A  62       8.024  -3.588  38.138  1.00  7.04           H  
ATOM    962 3HZ  LYS A  62       8.775  -4.128  36.774  1.00  7.04           H  
ATOM    963  N   ASP A  63       3.247  -1.037  33.197  1.00  3.97           N  
ATOM    964  CA  ASP A  63       2.018  -0.608  32.476  1.00  4.14           C  
ATOM    965  C   ASP A  63       0.658  -0.881  33.153  1.00  4.40           C  
ATOM    966  O   ASP A  63       0.422  -1.989  33.612  1.00  4.88           O  
ATOM    967  CB  ASP A  63       1.931  -1.357  31.146  1.00  5.73           C  
ATOM    968  CG  ASP A  63       0.814  -0.983  30.208  1.00  5.73           C  
ATOM    969  OD1 ASP A  63       0.426   0.120  30.171  1.00  5.73           O  
ATOM    970  OD2 ASP A  63       0.393  -1.852  29.451  1.00  5.73           O  
ATOM    971  H   ASP A  63       3.171  -1.658  34.010  1.00  4.76           H  
ATOM    972  HA  ASP A  63       2.129   0.454  32.282  1.00  4.97           H  
ATOM    973 1HB  ASP A  63       2.893  -1.283  30.611  1.00  6.88           H  
ATOM    974 2HB  ASP A  63       1.770  -2.345  31.384  1.00  6.88           H  
ATOM    975  N   PRO A  64      -0.312   0.054  33.183  1.00  4.41           N  
ATOM    976  CA  PRO A  64      -0.380   1.495  33.003  1.00  4.78           C  
ATOM    977  C   PRO A  64      -0.612   2.298  34.284  1.00  4.99           C  
ATOM    978  O   PRO A  64      -0.936   3.469  34.184  1.00  5.40           O  
ATOM    979  CB  PRO A  64      -1.645   1.619  32.162  1.00  7.18           C  
ATOM    980  CG  PRO A  64      -2.528   0.586  32.729  1.00  7.18           C  
ATOM    981  CD  PRO A  64      -1.612  -0.543  33.169  1.00  7.18           C  
ATOM    982  HA  PRO A  64       0.500   1.854  32.487  1.00  5.74           H  
ATOM    983 1HB  PRO A  64      -2.057   2.638  32.232  1.00  8.62           H  
ATOM    984 2HB  PRO A  64      -1.418   1.437  31.103  1.00  8.62           H  
ATOM    985 1HG  PRO A  64      -3.112   0.983  33.550  1.00  8.62           H  
ATOM    986 2HG  PRO A  64      -3.222   0.292  31.948  1.00  8.62           H  
ATOM    987 1HD  PRO A  64      -1.867  -0.898  34.168  1.00  8.62           H  
ATOM    988 2HD  PRO A  64      -1.627  -1.357  32.426  1.00  8.62           H  
ATOM    989  N   CYS A  65      -0.569   1.671  35.452  1.00  4.91           N  
ATOM    990  CA  CYS A  65      -1.246   2.292  36.600  1.00  5.27           C  
ATOM    991  C   CYS A  65      -0.509   3.275  37.539  1.00  5.70           C  
ATOM    992  O   CYS A  65      -0.862   4.451  37.586  1.00  6.18           O  
ATOM    993  CB  CYS A  65      -1.836   1.167  37.445  1.00  7.24           C  
ATOM    994  SG  CYS A  65      -3.229   0.309  36.719  1.00  7.24           S  
ATOM    995  H   CYS A  65      -0.184   0.737  35.528  1.00  5.89           H  
ATOM    996  HA  CYS A  65      -2.089   2.845  36.191  1.00  6.32           H  
ATOM    997 1HB  CYS A  65      -1.114   0.430  37.573  1.00  8.69           H  
ATOM    998 2HB  CYS A  65      -2.087   1.524  38.405  1.00  8.69           H  
ATOM    999  HG  CYS A  65      -2.561  -0.315  35.755  1.00  8.69           H  
ATOM   1000  N   ALA A  66       0.481   2.832  38.308  1.00  5.83           N  
ATOM   1001  CA  ALA A  66       1.036   3.728  39.326  1.00  6.49           C  
ATOM   1002  C   ALA A  66       2.506   3.511  39.668  1.00  6.71           C  
ATOM   1003  O   ALA A  66       3.213   2.697  39.077  1.00  7.07           O  
ATOM   1004  CB  ALA A  66       0.239   3.557  40.588  1.00  8.82           C  
ATOM   1005  H   ALA A  66       0.789   1.860  38.250  1.00  7.00           H  
ATOM   1006  HA  ALA A  66       0.934   4.749  38.957  1.00  7.79           H  
ATOM   1007 1HB  ALA A  66       0.584   4.240  41.358  1.00 10.58           H  
ATOM   1008 2HB  ALA A  66      -0.789   3.739  40.375  1.00 10.58           H  
ATOM   1009 3HB  ALA A  66       0.373   2.541  40.920  1.00 10.58           H  
ATOM   1010  N   ALA A  67       3.027   4.335  40.564  1.00  6.88           N  
ATOM   1011  CA  ALA A  67       4.383   4.088  40.997  1.00  7.17           C  
ATOM   1012  C   ALA A  67       4.354   2.696  41.637  1.00  7.34           C  
ATOM   1013  O   ALA A  67       3.331   2.351  42.226  1.00  7.49           O  
ATOM   1014  CB  ALA A  67       4.849   5.141  41.984  1.00  9.93           C  
ATOM   1015  H   ALA A  67       2.473   5.066  40.989  1.00  8.26           H  
ATOM   1016  HA  ALA A  67       5.025   4.102  40.127  1.00  8.60           H  
ATOM   1017 1HB  ALA A  67       5.864   4.918  42.306  1.00 11.92           H  
ATOM   1018 2HB  ALA A  67       4.825   6.121  41.509  1.00 11.92           H  
ATOM   1019 3HB  ALA A  67       4.189   5.139  42.850  1.00 11.92           H  
ATOM   1020  N   PRO A  68       5.415   1.877  41.559  1.00  7.75           N  
ATOM   1021  CA  PRO A  68       5.473   0.559  42.164  1.00  8.11           C  
ATOM   1022  C   PRO A  68       5.105   0.666  43.623  1.00  8.15           C  
ATOM   1023  O   PRO A  68       5.549   1.586  44.310  1.00  8.27           O  
ATOM   1024  CB  PRO A  68       6.946   0.181  41.990  1.00 12.17           C  
ATOM   1025  CG  PRO A  68       7.377   0.927  40.750  1.00 12.17           C  
ATOM   1026  CD  PRO A  68       6.632   2.256  40.815  1.00 12.17           C  
ATOM   1027  HA  PRO A  68       4.792  -0.125  41.639  1.00  9.73           H  
ATOM   1028 1HB  PRO A  68       7.517   0.473  42.885  1.00 14.60           H  
ATOM   1029 2HB  PRO A  68       7.044  -0.910  41.889  1.00 14.60           H  
ATOM   1030 1HG  PRO A  68       8.470   1.054  40.745  1.00 14.60           H  
ATOM   1031 2HG  PRO A  68       7.124   0.342  39.855  1.00 14.60           H  
ATOM   1032 1HD  PRO A  68       7.206   3.020  41.357  1.00 14.60           H  
ATOM   1033 2HD  PRO A  68       6.402   2.542  39.781  1.00 14.60           H  
ATOM   1034  N   ASN A  69       4.333  -0.294  44.109  1.00  8.31           N  
ATOM   1035  CA  ASN A  69       3.881  -0.244  45.483  1.00  8.53           C  
ATOM   1036  C   ASN A  69       3.939  -1.644  46.093  1.00  8.46           C  
ATOM   1037  O   ASN A  69       3.078  -2.492  45.839  1.00  8.71           O  
ATOM   1038  CB  ASN A  69       2.493   0.384  45.518  1.00 11.86           C  
ATOM   1039  CG  ASN A  69       1.998   0.685  46.879  1.00 11.86           C  
ATOM   1040  OD1 ASN A  69       2.672   0.405  47.875  1.00 11.86           O  
ATOM   1041  ND2 ASN A  69       0.829   1.275  46.957  1.00 11.86           N  
ATOM   1042  H   ASN A  69       4.032  -1.048  43.507  1.00  9.97           H  
ATOM   1043  HA  ASN A  69       4.559   0.389  46.057  1.00 10.24           H  
ATOM   1044 1HB  ASN A  69       2.507   1.310  44.936  1.00 14.23           H  
ATOM   1045 2HB  ASN A  69       1.785  -0.284  45.038  1.00 14.23           H  
ATOM   1046 1HD2 ASN A  69       0.443   1.511  47.852  1.00 14.23           H  
ATOM   1047 2HD2 ASN A  69       0.322   1.487  46.122  1.00 14.23           H  
ATOM   1048  N   GLU A  70       5.001  -1.911  46.843  1.00  8.34           N  
ATOM   1049  CA  GLU A  70       5.236  -3.237  47.396  1.00  8.46           C  
ATOM   1050  C   GLU A  70       4.029  -3.736  48.175  1.00  8.10           C  
ATOM   1051  O   GLU A  70       3.495  -3.045  49.038  1.00  8.07           O  
ATOM   1052  CB  GLU A  70       6.467  -3.225  48.304  1.00 11.80           C  
ATOM   1053  CG  GLU A  70       6.850  -4.588  48.872  1.00 11.80           C  
ATOM   1054  CD  GLU A  70       8.098  -4.549  49.695  1.00 11.80           C  
ATOM   1055  OE1 GLU A  70       8.685  -3.501  49.805  1.00 11.80           O  
ATOM   1056  OE2 GLU A  70       8.466  -5.572  50.218  1.00 11.80           O  
ATOM   1057  H   GLU A  70       5.666  -1.170  47.025  1.00 10.01           H  
ATOM   1058  HA  GLU A  70       5.421  -3.926  46.572  1.00 10.15           H  
ATOM   1059 1HB  GLU A  70       7.323  -2.835  47.754  1.00 14.16           H  
ATOM   1060 2HB  GLU A  70       6.286  -2.555  49.146  1.00 14.16           H  
ATOM   1061 1HG  GLU A  70       6.040  -4.952  49.504  1.00 14.16           H  
ATOM   1062 2HG  GLU A  70       6.980  -5.292  48.052  1.00 14.16           H  
ATOM   1063  N   GLY A  71       3.625  -4.972  47.881  1.00  8.10           N  
ATOM   1064  CA  GLY A  71       2.471  -5.601  48.513  1.00  7.99           C  
ATOM   1065  C   GLY A  71       1.209  -5.485  47.656  1.00  7.68           C  
ATOM   1066  O   GLY A  71       0.212  -6.158  47.922  1.00  7.99           O  
ATOM   1067  H   GLY A  71       4.134  -5.492  47.181  1.00  9.72           H  
ATOM   1068 1HA  GLY A  71       2.691  -6.652  48.696  1.00  9.59           H  
ATOM   1069 2HA  GLY A  71       2.294  -5.138  49.484  1.00  9.59           H  
ATOM   1070  N   PHE A  72       1.267  -4.655  46.610  1.00  7.36           N  
ATOM   1071  CA  PHE A  72       0.144  -4.465  45.702  1.00  7.29           C  
ATOM   1072  C   PHE A  72       0.425  -5.057  44.320  1.00  6.87           C  
ATOM   1073  O   PHE A  72      -0.512  -5.325  43.555  1.00  6.96           O  
ATOM   1074  CB  PHE A  72      -0.163  -2.981  45.595  1.00 10.24           C  
ATOM   1075  CG  PHE A  72      -0.592  -2.392  46.899  1.00 10.24           C  
ATOM   1076  CD1 PHE A  72       0.341  -1.980  47.832  1.00 10.24           C  
ATOM   1077  CD2 PHE A  72      -1.930  -2.226  47.191  1.00 10.24           C  
ATOM   1078  CE1 PHE A  72      -0.043  -1.428  49.021  1.00 10.24           C  
ATOM   1079  CE2 PHE A  72      -2.326  -1.668  48.389  1.00 10.24           C  
ATOM   1080  CZ  PHE A  72      -1.377  -1.269  49.307  1.00 10.24           C  
ATOM   1081  H   PHE A  72       2.101  -4.082  46.460  1.00  8.83           H  
ATOM   1082  HA  PHE A  72      -0.727  -4.970  46.118  1.00  8.75           H  
ATOM   1083 1HB  PHE A  72       0.705  -2.446  45.233  1.00 12.29           H  
ATOM   1084 2HB  PHE A  72      -0.961  -2.831  44.881  1.00 12.29           H  
ATOM   1085  HD1 PHE A  72       1.404  -2.095  47.627  1.00 12.29           H  
ATOM   1086  HD2 PHE A  72      -2.679  -2.542  46.459  1.00 12.29           H  
ATOM   1087  HE1 PHE A  72       0.722  -1.116  49.735  1.00 12.29           H  
ATOM   1088  HE2 PHE A  72      -3.386  -1.543  48.611  1.00 12.29           H  
ATOM   1089  HZ  PHE A  72      -1.683  -0.829  50.254  1.00 12.29           H  
ATOM   1090  N   CYS A  73       1.710  -5.291  44.016  1.00  6.70           N  
ATOM   1091  CA  CYS A  73       2.130  -5.820  42.723  1.00  6.50           C  
ATOM   1092  C   CYS A  73       2.580  -7.277  42.829  1.00  6.41           C  
ATOM   1093  O   CYS A  73       3.218  -7.661  43.813  1.00  6.78           O  
ATOM   1094  CB  CYS A  73       3.319  -5.020  42.191  1.00  9.19           C  
ATOM   1095  SG  CYS A  73       2.971  -3.300  41.921  1.00  9.19           S  
ATOM   1096  H   CYS A  73       2.426  -5.072  44.692  1.00  8.04           H  
ATOM   1097  HA  CYS A  73       1.298  -5.747  42.028  1.00  7.80           H  
ATOM   1098 1HB  CYS A  73       4.147  -5.091  42.893  1.00 11.03           H  
ATOM   1099 2HB  CYS A  73       3.646  -5.455  41.243  1.00 11.03           H  
ATOM   1100  HG  CYS A  73       1.893  -3.527  41.135  1.00 11.03           H  
ATOM   1101  N   SER A  74       2.298  -8.066  41.796  1.00  6.20           N  
ATOM   1102  CA  SER A  74       2.747  -9.451  41.708  1.00  6.21           C  
ATOM   1103  C   SER A  74       3.826  -9.601  40.657  1.00  5.94           C  
ATOM   1104  O   SER A  74       4.168  -8.662  39.937  1.00  6.00           O  
ATOM   1105  CB  SER A  74       1.646 -10.405  41.295  1.00  8.69           C  
ATOM   1106  OG  SER A  74       1.385 -10.296  39.910  1.00  8.69           O  
ATOM   1107  H   SER A  74       1.741  -7.690  41.034  1.00  7.44           H  
ATOM   1108  HA  SER A  74       3.153  -9.754  42.674  1.00  7.45           H  
ATOM   1109 1HB  SER A  74       1.923 -11.428  41.539  1.00 10.43           H  
ATOM   1110 2HB  SER A  74       0.757 -10.173  41.847  1.00 10.43           H  
ATOM   1111  HG  SER A  74       2.137 -10.780  39.436  1.00 10.43           H  
ATOM   1112  N   ALA A  75       4.353 -10.808  40.573  1.00  5.93           N  
ATOM   1113  CA  ALA A  75       5.278 -11.202  39.529  1.00  5.88           C  
ATOM   1114  C   ALA A  75       4.450 -11.630  38.320  1.00  5.58           C  
ATOM   1115  O   ALA A  75       3.222 -11.751  38.434  1.00  5.92           O  
ATOM   1116  CB  ALA A  75       6.184 -12.327  40.000  1.00  8.26           C  
ATOM   1117  H   ALA A  75       4.062 -11.504  41.244  1.00  7.12           H  
ATOM   1118  HA  ALA A  75       5.881 -10.339  39.244  1.00  7.06           H  
ATOM   1119 1HB  ALA A  75       6.862 -12.616  39.195  1.00  9.91           H  
ATOM   1120 2HB  ALA A  75       6.763 -11.995  40.861  1.00  9.91           H  
ATOM   1121 3HB  ALA A  75       5.572 -13.177  40.281  1.00  9.91           H  
ATOM   1122  N   GLY A  76       5.111 -11.809  37.172  1.00  5.26           N  
ATOM   1123  CA  GLY A  76       4.486 -12.279  35.929  1.00  5.18           C  
ATOM   1124  C   GLY A  76       4.619 -13.807  35.779  1.00  5.01           C  
ATOM   1125  O   GLY A  76       4.375 -14.565  36.724  1.00  5.20           O  
ATOM   1126  H   GLY A  76       6.106 -11.625  37.160  1.00  6.31           H  
ATOM   1127 1HA  GLY A  76       3.429 -12.002  35.928  1.00  6.22           H  
ATOM   1128 2HA  GLY A  76       4.946 -11.778  35.079  1.00  6.22           H  
ATOM   1129  N   VAL A  77       4.985 -14.274  34.575  1.00  5.01           N  
ATOM   1130  CA  VAL A  77       5.048 -15.714  34.285  1.00  5.08           C  
ATOM   1131  C   VAL A  77       5.989 -16.373  35.289  1.00  4.92           C  
ATOM   1132  O   VAL A  77       7.022 -15.797  35.667  1.00  5.28           O  
ATOM   1133  CB  VAL A  77       5.600 -15.999  32.862  1.00  7.09           C  
ATOM   1134  CG1 VAL A  77       7.090 -15.710  32.791  1.00  7.09           C  
ATOM   1135  CG2 VAL A  77       5.307 -17.406  32.428  1.00  7.09           C  
ATOM   1136  H   VAL A  77       5.175 -13.610  33.840  1.00  6.01           H  
ATOM   1137  HA  VAL A  77       4.050 -16.150  34.388  1.00  6.10           H  
ATOM   1138  HB  VAL A  77       5.112 -15.310  32.171  1.00  8.51           H  
ATOM   1139 1HG1 VAL A  77       7.438 -15.849  31.782  1.00  8.51           H  
ATOM   1140 2HG1 VAL A  77       7.251 -14.732  33.096  1.00  8.51           H  
ATOM   1141 3HG1 VAL A  77       7.654 -16.373  33.435  1.00  8.51           H  
ATOM   1142 1HG2 VAL A  77       5.687 -17.541  31.437  1.00  8.51           H  
ATOM   1143 2HG2 VAL A  77       5.776 -18.108  33.073  1.00  8.51           H  
ATOM   1144 3HG2 VAL A  77       4.238 -17.577  32.429  1.00  8.51           H  
ATOM   1145  N   GLN A  78       5.635 -17.585  35.714  1.00  4.74           N  
ATOM   1146  CA  GLN A  78       6.433 -18.307  36.710  1.00  4.89           C  
ATOM   1147  C   GLN A  78       7.434 -19.318  36.134  1.00  4.78           C  
ATOM   1148  O   GLN A  78       7.943 -20.171  36.859  1.00  4.99           O  
ATOM   1149  CB  GLN A  78       5.499 -18.983  37.712  1.00  6.79           C  
ATOM   1150  CG  GLN A  78       4.625 -17.982  38.478  1.00  6.79           C  
ATOM   1151  CD  GLN A  78       5.449 -17.060  39.360  1.00  6.79           C  
ATOM   1152  OE1 GLN A  78       6.147 -17.533  40.264  1.00  6.79           O  
ATOM   1153  NE2 GLN A  78       5.405 -15.762  39.098  1.00  6.79           N  
ATOM   1154  H   GLN A  78       4.768 -17.999  35.339  1.00  5.69           H  
ATOM   1155  HA  GLN A  78       7.020 -17.569  37.255  1.00  5.87           H  
ATOM   1156 1HB  GLN A  78       4.870 -19.689  37.202  1.00  8.15           H  
ATOM   1157 2HB  GLN A  78       6.090 -19.536  38.442  1.00  8.15           H  
ATOM   1158 1HG  GLN A  78       4.081 -17.360  37.762  1.00  8.15           H  
ATOM   1159 2HG  GLN A  78       3.924 -18.527  39.106  1.00  8.15           H  
ATOM   1160 1HE2 GLN A  78       5.944 -15.129  39.640  1.00  8.15           H  
ATOM   1161 2HE2 GLN A  78       4.841 -15.385  38.319  1.00  8.15           H  
ATOM   1162  N   THR A  79       7.674 -19.259  34.831  1.00  4.76           N  
ATOM   1163  CA  THR A  79       8.576 -20.172  34.133  1.00  4.74           C  
ATOM   1164  C   THR A  79      10.030 -20.238  34.578  1.00  5.21           C  
ATOM   1165  O   THR A  79      10.785 -19.268  34.493  1.00  5.72           O  
ATOM   1166  CB  THR A  79       8.570 -19.808  32.637  1.00  6.65           C  
ATOM   1167  OG1 THR A  79       7.287 -19.998  32.166  1.00  6.65           O  
ATOM   1168  CG2 THR A  79       9.560 -20.631  31.813  1.00  6.65           C  
ATOM   1169  H   THR A  79       7.209 -18.547  34.287  1.00  5.71           H  
ATOM   1170  HA  THR A  79       8.159 -21.173  34.237  1.00  5.69           H  
ATOM   1171  HB  THR A  79       8.807 -18.760  32.538  1.00  7.98           H  
ATOM   1172  HG1 THR A  79       7.162 -19.592  31.279  1.00  7.98           H  
ATOM   1173 1HG2 THR A  79       9.496 -20.312  30.783  1.00  7.98           H  
ATOM   1174 2HG2 THR A  79      10.583 -20.477  32.150  1.00  7.98           H  
ATOM   1175 3HG2 THR A  79       9.309 -21.688  31.886  1.00  7.98           H  
ATOM   1176  N   GLU A  80      10.423 -21.474  34.896  1.00  5.31           N  
ATOM   1177  CA  GLU A  80      11.763 -21.925  35.264  1.00  5.96           C  
ATOM   1178  C   GLU A  80      11.956 -23.264  34.556  1.00  6.03           C  
ATOM   1179  O   GLU A  80      12.488 -24.223  35.114  1.00  6.48           O  
ATOM   1180  CB  GLU A  80      11.935 -22.072  36.784  1.00  8.08           C  
ATOM   1181  CG  GLU A  80      11.788 -20.771  37.582  1.00  8.08           C  
ATOM   1182  CD  GLU A  80      12.092 -20.933  39.067  1.00  8.08           C  
ATOM   1183  OE1 GLU A  80      12.318 -22.042  39.493  1.00  8.08           O  
ATOM   1184  OE2 GLU A  80      12.117 -19.943  39.764  1.00  8.08           O  
ATOM   1185  H   GLU A  80       9.687 -22.168  34.927  1.00  6.37           H  
ATOM   1186  HA  GLU A  80      12.503 -21.220  34.884  1.00  7.15           H  
ATOM   1187 1HB  GLU A  80      11.196 -22.778  37.163  1.00  9.70           H  
ATOM   1188 2HB  GLU A  80      12.921 -22.484  36.998  1.00  9.70           H  
ATOM   1189 1HG  GLU A  80      12.454 -20.019  37.159  1.00  9.70           H  
ATOM   1190 2HG  GLU A  80      10.765 -20.407  37.471  1.00  9.70           H  
ATOM   1191  N   ALA A  81      11.437 -23.329  33.339  1.00  5.78           N  
ATOM   1192  CA  ALA A  81      11.392 -24.540  32.530  1.00  5.98           C  
ATOM   1193  C   ALA A  81      11.482 -24.216  31.052  1.00  5.78           C  
ATOM   1194  O   ALA A  81      11.379 -23.055  30.655  1.00  5.66           O  
ATOM   1195  CB  ALA A  81      10.105 -25.292  32.791  1.00  8.29           C  
ATOM   1196  H   ALA A  81      11.051 -22.477  32.956  1.00  6.94           H  
ATOM   1197  HA  ALA A  81      12.225 -25.170  32.809  1.00  7.18           H  
ATOM   1198 1HB  ALA A  81      10.088 -26.206  32.191  1.00  9.95           H  
ATOM   1199 2HB  ALA A  81      10.040 -25.550  33.848  1.00  9.95           H  
ATOM   1200 3HB  ALA A  81       9.258 -24.668  32.512  1.00  9.95           H  
ATOM   1201  N   GLY A  82      11.766 -25.213  30.223  1.00  5.92           N  
ATOM   1202  CA  GLY A  82      11.662 -24.971  28.789  1.00  5.85           C  
ATOM   1203  C   GLY A  82      10.166 -24.856  28.545  1.00  5.49           C  
ATOM   1204  O   GLY A  82       9.399 -25.551  29.206  1.00  5.40           O  
ATOM   1205  H   GLY A  82      11.943 -26.144  30.574  1.00  7.10           H  
ATOM   1206 1HA  GLY A  82      12.166 -24.057  28.497  1.00  7.02           H  
ATOM   1207 2HA  GLY A  82      12.084 -25.801  28.225  1.00  7.02           H  
ATOM   1208  N   VAL A  83       9.741 -24.037  27.590  1.00  5.44           N  
ATOM   1209  CA  VAL A  83       8.309 -23.885  27.329  1.00  5.21           C  
ATOM   1210  C   VAL A  83       7.842 -24.293  25.933  1.00  5.28           C  
ATOM   1211  O   VAL A  83       8.356 -23.815  24.925  1.00  5.55           O  
ATOM   1212  CB  VAL A  83       7.942 -22.428  27.584  1.00  7.39           C  
ATOM   1213  CG1 VAL A  83       6.519 -22.168  27.323  1.00  7.39           C  
ATOM   1214  CG2 VAL A  83       8.241 -22.096  28.978  1.00  7.39           C  
ATOM   1215  H   VAL A  83      10.419 -23.453  27.111  1.00  6.53           H  
ATOM   1216  HA  VAL A  83       7.769 -24.504  28.043  1.00  6.25           H  
ATOM   1217  HB  VAL A  83       8.523 -21.800  26.925  1.00  8.87           H  
ATOM   1218 1HG1 VAL A  83       6.366 -21.148  27.534  1.00  8.87           H  
ATOM   1219 2HG1 VAL A  83       6.277 -22.359  26.300  1.00  8.87           H  
ATOM   1220 3HG1 VAL A  83       5.892 -22.779  27.977  1.00  8.87           H  
ATOM   1221 1HG2 VAL A  83       7.991 -21.058  29.152  1.00  8.87           H  
ATOM   1222 2HG2 VAL A  83       7.660 -22.728  29.632  1.00  8.87           H  
ATOM   1223 3HG2 VAL A  83       9.294 -22.246  29.186  1.00  8.87           H  
ATOM   1224  N   ALA A  84       6.795 -25.136  25.896  1.00  5.18           N  
ATOM   1225  CA  ALA A  84       6.224 -25.647  24.645  1.00  5.40           C  
ATOM   1226  C   ALA A  84       5.696 -24.590  23.661  1.00  5.23           C  
ATOM   1227  O   ALA A  84       5.769 -24.818  22.451  1.00  5.51           O  
ATOM   1228  CB  ALA A  84       5.058 -26.566  24.974  1.00  7.47           C  
ATOM   1229  H   ALA A  84       6.422 -25.508  26.785  1.00  6.22           H  
ATOM   1230  HA  ALA A  84       6.999 -26.211  24.141  1.00  6.48           H  
ATOM   1231 1HB  ALA A  84       4.664 -26.990  24.053  1.00  8.96           H  
ATOM   1232 2HB  ALA A  84       5.407 -27.369  25.630  1.00  8.96           H  
ATOM   1233 3HB  ALA A  84       4.281 -26.000  25.481  1.00  8.96           H  
ATOM   1234  N   ASP A  85       5.139 -23.471  24.131  1.00  4.90           N  
ATOM   1235  CA  ASP A  85       4.600 -22.481  23.189  1.00  4.86           C  
ATOM   1236  C   ASP A  85       4.717 -21.040  23.716  1.00  4.55           C  
ATOM   1237  O   ASP A  85       4.065 -20.689  24.693  1.00  4.44           O  
ATOM   1238  CB  ASP A  85       3.124 -22.785  22.900  1.00  6.82           C  
ATOM   1239  CG  ASP A  85       2.529 -21.943  21.748  1.00  6.82           C  
ATOM   1240  OD1 ASP A  85       3.298 -21.521  20.906  1.00  6.82           O  
ATOM   1241  OD2 ASP A  85       1.317 -21.703  21.730  1.00  6.82           O  
ATOM   1242  H   ASP A  85       5.082 -23.316  25.126  1.00  5.88           H  
ATOM   1243  HA  ASP A  85       5.163 -22.549  22.259  1.00  5.83           H  
ATOM   1244 1HB  ASP A  85       3.004 -23.846  22.663  1.00  8.18           H  
ATOM   1245 2HB  ASP A  85       2.543 -22.585  23.796  1.00  8.18           H  
ATOM   1246  N   LEU A  86       5.568 -20.230  23.081  1.00  4.56           N  
ATOM   1247  CA  LEU A  86       5.854 -18.825  23.438  1.00  4.39           C  
ATOM   1248  C   LEU A  86       5.398 -17.898  22.317  1.00  4.46           C  
ATOM   1249  O   LEU A  86       5.439 -18.304  21.155  1.00  4.81           O  
ATOM   1250  CB  LEU A  86       7.366 -18.641  23.611  1.00  6.21           C  
ATOM   1251  CG  LEU A  86       8.078 -19.484  24.688  1.00  6.21           C  
ATOM   1252  CD1 LEU A  86       9.560 -19.319  24.541  1.00  6.21           C  
ATOM   1253  CD2 LEU A  86       7.656 -18.995  26.061  1.00  6.21           C  
ATOM   1254  H   LEU A  86       6.037 -20.618  22.275  1.00  5.47           H  
ATOM   1255  HA  LEU A  86       5.312 -18.561  24.342  1.00  5.27           H  
ATOM   1256 1HB  LEU A  86       7.846 -18.853  22.657  1.00  7.45           H  
ATOM   1257 2HB  LEU A  86       7.541 -17.607  23.842  1.00  7.45           H  
ATOM   1258  HG  LEU A  86       7.826 -20.544  24.566  1.00  7.45           H  
ATOM   1259 1HD1 LEU A  86      10.045 -19.908  25.277  1.00  7.45           H  
ATOM   1260 2HD1 LEU A  86       9.868 -19.661  23.552  1.00  7.45           H  
ATOM   1261 3HD1 LEU A  86       9.835 -18.289  24.666  1.00  7.45           H  
ATOM   1262 1HD2 LEU A  86       8.158 -19.555  26.838  1.00  7.45           H  
ATOM   1263 2HD2 LEU A  86       7.907 -17.942  26.166  1.00  7.45           H  
ATOM   1264 3HD2 LEU A  86       6.604 -19.133  26.148  1.00  7.45           H  
ATOM   1265  N   THR A  87       5.003 -16.648  22.613  1.00  4.32           N  
ATOM   1266  CA  THR A  87       4.648 -15.792  21.480  1.00  4.53           C  
ATOM   1267  C   THR A  87       4.793 -14.291  21.739  1.00  4.42           C  
ATOM   1268  O   THR A  87       4.531 -13.805  22.841  1.00  4.41           O  
ATOM   1269  CB  THR A  87       3.197 -16.099  21.070  1.00  6.26           C  
ATOM   1270  OG1 THR A  87       2.866 -15.368  19.894  1.00  6.26           O  
ATOM   1271  CG2 THR A  87       2.244 -15.711  22.217  1.00  6.26           C  
ATOM   1272  H   THR A  87       4.954 -16.285  23.574  1.00  5.18           H  
ATOM   1273  HA  THR A  87       5.308 -16.038  20.650  1.00  5.44           H  
ATOM   1274  HB  THR A  87       3.089 -17.164  20.864  1.00  7.51           H  
ATOM   1275  HG1 THR A  87       3.297 -15.791  19.140  1.00  7.51           H  
ATOM   1276 1HG2 THR A  87       1.242 -15.933  21.936  1.00  7.51           H  
ATOM   1277 2HG2 THR A  87       2.500 -16.275  23.107  1.00  7.51           H  
ATOM   1278 3HG2 THR A  87       2.314 -14.660  22.433  1.00  7.51           H  
ATOM   1279  N   TRP A  88       5.169 -13.551  20.699  1.00  4.58           N  
ATOM   1280  CA  TRP A  88       5.264 -12.098  20.766  1.00  4.61           C  
ATOM   1281  C   TRP A  88       5.477 -11.400  19.434  1.00  4.81           C  
ATOM   1282  O   TRP A  88       6.107 -11.942  18.517  1.00  5.16           O  
ATOM   1283  CB  TRP A  88       6.385 -11.668  21.713  1.00  6.44           C  
ATOM   1284  CG  TRP A  88       7.625 -12.431  21.566  1.00  6.44           C  
ATOM   1285  CD1 TRP A  88       8.591 -12.316  20.625  1.00  6.44           C  
ATOM   1286  CD2 TRP A  88       8.086 -13.441  22.497  1.00  6.44           C  
ATOM   1287  NE1 TRP A  88       9.595 -13.216  20.877  1.00  6.44           N  
ATOM   1288  CE2 TRP A  88       9.295 -13.904  22.027  1.00  6.44           C  
ATOM   1289  CE3 TRP A  88       7.563 -13.981  23.686  1.00  6.44           C  
ATOM   1290  CZ2 TRP A  88      10.002 -14.883  22.692  1.00  6.44           C  
ATOM   1291  CZ3 TRP A  88       8.266 -14.942  24.333  1.00  6.44           C  
ATOM   1292  CH2 TRP A  88       9.447 -15.383  23.861  1.00  6.44           C  
ATOM   1293  H   TRP A  88       5.379 -14.013  19.824  1.00  5.50           H  
ATOM   1294  HA  TRP A  88       4.341 -11.732  21.196  1.00  5.53           H  
ATOM   1295 1HB  TRP A  88       6.612 -10.616  21.553  1.00  7.73           H  
ATOM   1296 2HB  TRP A  88       6.057 -11.781  22.711  1.00  7.73           H  
ATOM   1297  HD1 TRP A  88       8.565 -11.631  19.784  1.00  7.73           H  
ATOM   1298  HE1 TRP A  88      10.422 -13.341  20.316  1.00  7.73           H  
ATOM   1299  HE3 TRP A  88       6.613 -13.642  24.091  1.00  7.73           H  
ATOM   1300  HZ2 TRP A  88      10.959 -15.253  22.332  1.00  7.73           H  
ATOM   1301  HZ3 TRP A  88       7.848 -15.351  25.237  1.00  7.73           H  
ATOM   1302  HH2 TRP A  88       9.965 -16.139  24.412  1.00  7.73           H  
ATOM   1303  N   VAL A  89       5.016 -10.155  19.389  1.00  4.88           N  
ATOM   1304  CA  VAL A  89       5.267  -9.233  18.298  1.00  5.23           C  
ATOM   1305  C   VAL A  89       5.682  -7.864  18.846  1.00  5.14           C  
ATOM   1306  O   VAL A  89       5.180  -7.400  19.881  1.00  5.22           O  
ATOM   1307  CB  VAL A  89       4.009  -9.075  17.402  1.00  7.19           C  
ATOM   1308  CG1 VAL A  89       3.671 -10.398  16.729  1.00  7.19           C  
ATOM   1309  CG2 VAL A  89       2.802  -8.580  18.242  1.00  7.19           C  
ATOM   1310  H   VAL A  89       4.472  -9.833  20.192  1.00  5.86           H  
ATOM   1311  HA  VAL A  89       6.083  -9.625  17.693  1.00  6.28           H  
ATOM   1312  HB  VAL A  89       4.222  -8.348  16.619  1.00  8.63           H  
ATOM   1313 1HG1 VAL A  89       2.807 -10.279  16.097  1.00  8.63           H  
ATOM   1314 2HG1 VAL A  89       4.520 -10.724  16.128  1.00  8.63           H  
ATOM   1315 3HG1 VAL A  89       3.464 -11.139  17.471  1.00  8.63           H  
ATOM   1316 1HG2 VAL A  89       1.939  -8.452  17.605  1.00  8.63           H  
ATOM   1317 2HG2 VAL A  89       2.567  -9.294  19.020  1.00  8.63           H  
ATOM   1318 3HG2 VAL A  89       3.029  -7.632  18.696  1.00  8.63           H  
ATOM   1319  N   GLY A  90       6.544  -7.169  18.093  1.00  5.31           N  
ATOM   1320  CA  GLY A  90       6.929  -5.802  18.435  1.00  5.48           C  
ATOM   1321  C   GLY A  90       5.680  -4.943  18.364  1.00  5.61           C  
ATOM   1322  O   GLY A  90       5.445  -4.041  19.176  1.00  5.91           O  
ATOM   1323  H   GLY A  90       6.924  -7.593  17.254  1.00  6.37           H  
ATOM   1324 1HA  GLY A  90       7.360  -5.765  19.432  1.00  6.58           H  
ATOM   1325 2HA  GLY A  90       7.678  -5.431  17.732  1.00  6.58           H  
ATOM   1326  N   GLU A  91       4.810  -5.320  17.437  1.00  5.82           N  
ATOM   1327  CA  GLU A  91       3.560  -4.668  17.145  1.00  6.13           C  
ATOM   1328  C   GLU A  91       2.456  -4.933  18.172  1.00  5.85           C  
ATOM   1329  O   GLU A  91       1.408  -5.474  17.843  1.00  6.24           O  
ATOM   1330  CB  GLU A  91       3.112  -5.136  15.774  1.00  8.46           C  
ATOM   1331  CG  GLU A  91       4.054  -4.726  14.632  1.00  8.46           C  
ATOM   1332  CD  GLU A  91       5.279  -5.622  14.490  1.00  8.46           C  
ATOM   1333  OE1 GLU A  91       5.336  -6.641  15.156  1.00  8.46           O  
ATOM   1334  OE2 GLU A  91       6.153  -5.281  13.737  1.00  8.46           O  
ATOM   1335  H   GLU A  91       5.087  -6.075  16.802  1.00  6.98           H  
ATOM   1336  HA  GLU A  91       3.740  -3.592  17.114  1.00  7.36           H  
ATOM   1337 1HB  GLU A  91       3.029  -6.218  15.775  1.00 10.15           H  
ATOM   1338 2HB  GLU A  91       2.125  -4.739  15.565  1.00 10.15           H  
ATOM   1339 1HG  GLU A  91       3.493  -4.759  13.699  1.00 10.15           H  
ATOM   1340 2HG  GLU A  91       4.378  -3.700  14.798  1.00 10.15           H  
ATOM   1341  N   ARG A  92       2.697  -4.451  19.381  1.00  5.22           N  
ATOM   1342  CA  ARG A  92       1.819  -4.460  20.549  1.00  5.16           C  
ATOM   1343  C   ARG A  92       1.345  -5.776  21.208  1.00  4.88           C  
ATOM   1344  O   ARG A  92       0.198  -5.834  21.648  1.00  5.04           O  
ATOM   1345  CB  ARG A  92       0.576  -3.666  20.211  1.00  7.25           C  
ATOM   1346  CG  ARG A  92       0.858  -2.274  19.736  1.00  7.25           C  
ATOM   1347  CD  ARG A  92      -0.365  -1.498  19.536  1.00  7.25           C  
ATOM   1348  NE  ARG A  92      -1.020  -1.134  20.791  1.00  7.25           N  
ATOM   1349  CZ  ARG A  92      -2.278  -0.682  20.891  1.00  7.25           C  
ATOM   1350  NH1 ARG A  92      -3.045  -0.553  19.809  1.00  7.25           N  
ATOM   1351  NH2 ARG A  92      -2.703  -0.380  22.091  1.00  7.25           N  
ATOM   1352  H   ARG A  92       3.633  -4.050  19.492  1.00  6.26           H  
ATOM   1353  HA  ARG A  92       2.338  -3.887  21.307  1.00  6.19           H  
ATOM   1354 1HB  ARG A  92      -0.014  -4.170  19.466  1.00  8.70           H  
ATOM   1355 2HB  ARG A  92      -0.043  -3.570  21.105  1.00  8.70           H  
ATOM   1356 1HG  ARG A  92       1.465  -1.787  20.478  1.00  8.70           H  
ATOM   1357 2HG  ARG A  92       1.393  -2.301  18.789  1.00  8.70           H  
ATOM   1358 1HD  ARG A  92      -0.129  -0.587  18.997  1.00  8.70           H  
ATOM   1359 2HD  ARG A  92      -1.059  -2.103  18.948  1.00  8.70           H  
ATOM   1360  HE  ARG A  92      -0.493  -1.210  21.690  1.00  8.70           H  
ATOM   1361 1HH1 ARG A  92      -2.687  -0.806  18.901  1.00  8.70           H  
ATOM   1362 2HH1 ARG A  92      -4.021  -0.226  19.855  1.00  8.70           H  
ATOM   1363 1HH2 ARG A  92      -2.027  -0.509  22.872  1.00  8.70           H  
ATOM   1364 2HH2 ARG A  92      -3.638  -0.038  22.236  1.00  8.70           H  
ATOM   1365  N   GLY A  93       2.185  -6.807  21.370  1.00  4.64           N  
ATOM   1366  CA  GLY A  93       1.679  -7.956  22.139  1.00  4.47           C  
ATOM   1367  C   GLY A  93       2.769  -8.942  22.527  1.00  4.17           C  
ATOM   1368  O   GLY A  93       3.472  -9.483  21.675  1.00  4.26           O  
ATOM   1369  H   GLY A  93       3.138  -6.809  20.986  1.00  5.57           H  
ATOM   1370 1HA  GLY A  93       1.182  -7.601  23.037  1.00  5.36           H  
ATOM   1371 2HA  GLY A  93       0.922  -8.470  21.544  1.00  5.36           H  
ATOM   1372  N   ILE A  94       2.881  -9.224  23.832  1.00  4.06           N  
ATOM   1373  CA  ILE A  94       3.902 -10.153  24.331  1.00  3.91           C  
ATOM   1374  C   ILE A  94       3.429 -11.129  25.393  1.00  3.79           C  
ATOM   1375  O   ILE A  94       2.905 -10.692  26.416  1.00  3.96           O  
ATOM   1376  CB  ILE A  94       5.088  -9.374  24.970  1.00  5.53           C  
ATOM   1377  CG1 ILE A  94       5.742  -8.404  23.951  1.00  5.53           C  
ATOM   1378  CG2 ILE A  94       6.130 -10.385  25.518  1.00  5.53           C  
ATOM   1379  CD1 ILE A  94       6.703  -7.411  24.572  1.00  5.53           C  
ATOM   1380  H   ILE A  94       2.266  -8.755  24.486  1.00  4.87           H  
ATOM   1381  HA  ILE A  94       4.254 -10.739  23.490  1.00  4.69           H  
ATOM   1382  HB  ILE A  94       4.729  -8.770  25.796  1.00  6.64           H  
ATOM   1383 1HG1 ILE A  94       6.272  -8.977  23.203  1.00  6.64           H  
ATOM   1384 2HG1 ILE A  94       4.983  -7.834  23.468  1.00  6.64           H  
ATOM   1385 1HG2 ILE A  94       6.950  -9.860  25.957  1.00  6.64           H  
ATOM   1386 2HG2 ILE A  94       5.703 -11.027  26.275  1.00  6.64           H  
ATOM   1387 3HG2 ILE A  94       6.497 -10.991  24.712  1.00  6.64           H  
ATOM   1388 1HD1 ILE A  94       7.083  -6.771  23.818  1.00  6.64           H  
ATOM   1389 2HD1 ILE A  94       6.170  -6.803  25.305  1.00  6.64           H  
ATOM   1390 3HD1 ILE A  94       7.524  -7.913  25.057  1.00  6.64           H  
ATOM   1391  N   LEU A  95       3.701 -12.423  25.219  1.00  3.72           N  
ATOM   1392  CA  LEU A  95       3.420 -13.381  26.277  1.00  3.74           C  
ATOM   1393  C   LEU A  95       4.495 -14.455  26.399  1.00  3.67           C  
ATOM   1394  O   LEU A  95       4.766 -15.251  25.485  1.00  3.92           O  
ATOM   1395  CB  LEU A  95       2.040 -14.016  26.055  1.00  5.23           C  
ATOM   1396  CG  LEU A  95       1.405 -15.061  27.149  1.00  5.23           C  
ATOM   1397  CD1 LEU A  95       1.978 -16.406  26.990  1.00  5.23           C  
ATOM   1398  CD2 LEU A  95       1.585 -14.554  28.559  1.00  5.23           C  
ATOM   1399  H   LEU A  95       4.089 -12.765  24.335  1.00  4.46           H  
ATOM   1400  HA  LEU A  95       3.392 -12.837  27.219  1.00  4.49           H  
ATOM   1401 1HB  LEU A  95       1.324 -13.197  25.975  1.00  6.28           H  
ATOM   1402 2HB  LEU A  95       2.067 -14.530  25.098  1.00  6.28           H  
ATOM   1403  HG  LEU A  95       0.361 -15.158  26.966  1.00  6.28           H  
ATOM   1404 1HD1 LEU A  95       1.503 -17.080  27.693  1.00  6.28           H  
ATOM   1405 2HD1 LEU A  95       1.802 -16.728  25.981  1.00  6.28           H  
ATOM   1406 3HD1 LEU A  95       2.994 -16.415  27.165  1.00  6.28           H  
ATOM   1407 1HD2 LEU A  95       1.117 -15.247  29.251  1.00  6.28           H  
ATOM   1408 2HD2 LEU A  95       2.625 -14.464  28.815  1.00  6.28           H  
ATOM   1409 3HD2 LEU A  95       1.107 -13.579  28.639  1.00  6.28           H  
ATOM   1410  N   VAL A  96       5.061 -14.527  27.589  1.00  3.54           N  
ATOM   1411  CA  VAL A  96       6.030 -15.543  27.889  1.00  3.59           C  
ATOM   1412  C   VAL A  96       5.232 -16.582  28.611  1.00  3.68           C  
ATOM   1413  O   VAL A  96       4.565 -16.304  29.605  1.00  3.78           O  
ATOM   1414  CB  VAL A  96       7.185 -15.017  28.742  1.00  5.01           C  
ATOM   1415  CG1 VAL A  96       8.168 -16.137  29.062  1.00  5.01           C  
ATOM   1416  CG2 VAL A  96       7.896 -13.887  27.984  1.00  5.01           C  
ATOM   1417  H   VAL A  96       4.784 -13.861  28.299  1.00  4.25           H  
ATOM   1418  HA  VAL A  96       6.423 -15.970  26.968  1.00  4.31           H  
ATOM   1419  HB  VAL A  96       6.790 -14.656  29.682  1.00  6.01           H  
ATOM   1420 1HG1 VAL A  96       8.967 -15.738  29.681  1.00  6.01           H  
ATOM   1421 2HG1 VAL A  96       7.660 -16.942  29.604  1.00  6.01           H  
ATOM   1422 3HG1 VAL A  96       8.581 -16.532  28.139  1.00  6.01           H  
ATOM   1423 1HG2 VAL A  96       8.699 -13.489  28.595  1.00  6.01           H  
ATOM   1424 2HG2 VAL A  96       8.299 -14.266  27.072  1.00  6.01           H  
ATOM   1425 3HG2 VAL A  96       7.214 -13.088  27.744  1.00  6.01           H  
ATOM   1426  N   ALA A  97       5.188 -17.746  28.024  1.00  3.88           N  
ATOM   1427  CA  ALA A  97       4.374 -18.819  28.519  1.00  4.06           C  
ATOM   1428  C   ALA A  97       5.142 -19.623  29.546  1.00  3.97           C  
ATOM   1429  O   ALA A  97       6.302 -19.316  29.841  1.00  4.04           O  
ATOM   1430  CB  ALA A  97       3.856 -19.667  27.390  1.00  5.62           C  
ATOM   1431  H   ALA A  97       5.750 -17.883  27.200  1.00  4.66           H  
ATOM   1432  HA  ALA A  97       3.521 -18.372  29.007  1.00  4.87           H  
ATOM   1433 1HB  ALA A  97       3.207 -20.457  27.764  1.00  6.74           H  
ATOM   1434 2HB  ALA A  97       3.294 -19.044  26.697  1.00  6.74           H  
ATOM   1435 3HB  ALA A  97       4.656 -20.097  26.881  1.00  6.74           H  
ATOM   1436  N   SER A  98       4.468 -20.633  30.087  1.00  4.03           N  
ATOM   1437  CA  SER A  98       4.957 -21.544  31.104  1.00  4.08           C  
ATOM   1438  C   SER A  98       4.446 -22.918  30.851  1.00  4.36           C  
ATOM   1439  O   SER A  98       3.268 -23.131  30.571  1.00  4.59           O  
ATOM   1440  CB  SER A  98       4.521 -21.169  32.492  1.00  5.69           C  
ATOM   1441  OG  SER A  98       4.939 -22.168  33.387  1.00  5.69           O  
ATOM   1442  H   SER A  98       3.526 -20.790  29.766  1.00  4.84           H  
ATOM   1443  HA  SER A  98       6.037 -21.597  31.048  1.00  4.90           H  
ATOM   1444 1HB  SER A  98       4.925 -20.222  32.780  1.00  6.83           H  
ATOM   1445 2HB  SER A  98       3.447 -21.082  32.524  1.00  6.83           H  
ATOM   1446  HG  SER A  98       4.724 -21.838  34.273  1.00  6.83           H  
ATOM   1447  N   ASP A  99       5.302 -23.901  31.040  1.00  4.55           N  
ATOM   1448  CA  ASP A  99       4.944 -25.273  30.718  1.00  4.87           C  
ATOM   1449  C   ASP A  99       4.201 -25.893  31.908  1.00  4.87           C  
ATOM   1450  O   ASP A  99       3.863 -27.076  31.905  1.00  5.18           O  
ATOM   1451  CB  ASP A  99       6.205 -26.076  30.385  1.00  6.70           C  
ATOM   1452  CG  ASP A  99       6.028 -27.102  29.231  1.00  6.70           C  
ATOM   1453  OD1 ASP A  99       5.646 -26.666  28.132  1.00  6.70           O  
ATOM   1454  OD2 ASP A  99       6.276 -28.279  29.434  1.00  6.70           O  
ATOM   1455  H   ASP A  99       6.230 -23.682  31.380  1.00  5.46           H  
ATOM   1456  HA  ASP A  99       4.278 -25.273  29.851  1.00  5.84           H  
ATOM   1457 1HB  ASP A  99       7.022 -25.399  30.142  1.00  8.04           H  
ATOM   1458 2HB  ASP A  99       6.507 -26.629  31.269  1.00  8.04           H  
ATOM   1459  N   SER A 100       3.982 -25.071  32.945  1.00  4.64           N  
ATOM   1460  CA  SER A 100       3.240 -25.436  34.135  1.00  4.76           C  
ATOM   1461  C   SER A 100       1.825 -24.872  34.059  1.00  4.68           C  
ATOM   1462  O   SER A 100       1.021 -25.082  34.967  1.00  4.93           O  
ATOM   1463  CB  SER A 100       3.877 -24.851  35.377  1.00  6.62           C  
ATOM   1464  OG  SER A 100       3.799 -23.439  35.360  1.00  6.62           O  
ATOM   1465  H   SER A 100       4.340 -24.118  32.908  1.00  5.57           H  
ATOM   1466  HA  SER A 100       3.200 -26.519  34.214  1.00  5.71           H  
ATOM   1467 1HB  SER A 100       3.358 -25.229  36.256  1.00  7.94           H  
ATOM   1468 2HB  SER A 100       4.920 -25.169  35.452  1.00  7.94           H  
ATOM   1469  HG  SER A 100       4.180 -23.155  36.206  1.00  7.94           H  
ATOM   1470  N   GLY A 101       1.542 -24.085  33.010  1.00  4.45           N  
ATOM   1471  CA  GLY A 101       0.252 -23.415  32.865  1.00  4.58           C  
ATOM   1472  C   GLY A 101       0.214 -22.037  33.536  1.00  4.37           C  
ATOM   1473  O   GLY A 101      -0.733 -21.270  33.350  1.00  4.60           O  
ATOM   1474  H   GLY A 101       2.229 -23.964  32.259  1.00  5.34           H  
ATOM   1475 1HA  GLY A 101       0.028 -23.299  31.810  1.00  5.50           H  
ATOM   1476 2HA  GLY A 101      -0.526 -24.043  33.290  1.00  5.50           H  
ATOM   1477  N   ALA A 102       1.273 -21.679  34.266  1.00  4.12           N  
ATOM   1478  CA  ALA A 102       1.331 -20.402  34.984  1.00  4.06           C  
ATOM   1479  C   ALA A 102       1.616 -19.226  34.061  1.00  3.86           C  
ATOM   1480  O   ALA A 102       2.718 -18.656  34.069  1.00  3.91           O  
ATOM   1481  CB  ALA A 102       2.408 -20.465  36.045  1.00  5.71           C  
ATOM   1482  H   ALA A 102       2.032 -22.348  34.391  1.00  4.94           H  
ATOM   1483  HA  ALA A 102       0.359 -20.233  35.456  1.00  4.87           H  
ATOM   1484 1HB  ALA A 102       2.422 -19.527  36.595  1.00  6.85           H  
ATOM   1485 2HB  ALA A 102       2.187 -21.286  36.727  1.00  6.85           H  
ATOM   1486 3HB  ALA A 102       3.368 -20.633  35.570  1.00  6.85           H  
ATOM   1487  N   VAL A 103       0.609 -18.869  33.259  1.00  3.84           N  
ATOM   1488  CA  VAL A 103       0.747 -17.810  32.261  1.00  3.79           C  
ATOM   1489  C   VAL A 103      -0.298 -16.716  32.387  1.00  3.74           C  
ATOM   1490  O   VAL A 103      -1.470 -16.981  32.643  1.00  4.00           O  
ATOM   1491  CB  VAL A 103       0.638 -18.404  30.841  1.00  5.32           C  
ATOM   1492  CG1 VAL A 103       1.663 -19.410  30.700  1.00  5.32           C  
ATOM   1493  CG2 VAL A 103      -0.747 -19.018  30.544  1.00  5.32           C  
ATOM   1494  H   VAL A 103      -0.253 -19.413  33.355  1.00  4.61           H  
ATOM   1495  HA  VAL A 103       1.730 -17.353  32.379  1.00  4.55           H  
ATOM   1496  HB  VAL A 103       0.857 -17.612  30.125  1.00  6.38           H  
ATOM   1497 1HG1 VAL A 103       1.639 -19.801  29.689  1.00  6.38           H  
ATOM   1498 2HG1 VAL A 103       2.608 -18.938  30.923  1.00  6.38           H  
ATOM   1499 3HG1 VAL A 103       1.491 -20.224  31.397  1.00  6.38           H  
ATOM   1500 1HG2 VAL A 103      -0.749 -19.426  29.540  1.00  6.38           H  
ATOM   1501 2HG2 VAL A 103      -0.950 -19.818  31.254  1.00  6.38           H  
ATOM   1502 3HG2 VAL A 103      -1.533 -18.275  30.622  1.00  6.38           H  
ATOM   1503  N   GLU A 104       0.119 -15.490  32.112  1.00  3.62           N  
ATOM   1504  CA  GLU A 104      -0.791 -14.353  32.138  1.00  3.70           C  
ATOM   1505  C   GLU A 104      -0.312 -13.209  31.270  1.00  3.65           C  
ATOM   1506  O   GLU A 104       0.895 -13.019  31.095  1.00  3.70           O  
ATOM   1507  CB  GLU A 104      -0.923 -13.867  33.574  1.00  5.15           C  
ATOM   1508  CG  GLU A 104       0.402 -13.393  34.181  1.00  5.15           C  
ATOM   1509  CD  GLU A 104       0.284 -13.073  35.617  1.00  5.15           C  
ATOM   1510  OE1 GLU A 104      -0.294 -12.068  35.967  1.00  5.15           O  
ATOM   1511  OE2 GLU A 104       0.751 -13.859  36.402  1.00  5.15           O  
ATOM   1512  H   GLU A 104       1.105 -15.344  31.933  1.00  4.34           H  
ATOM   1513  HA  GLU A 104      -1.767 -14.675  31.772  1.00  4.44           H  
ATOM   1514 1HB  GLU A 104      -1.610 -13.022  33.598  1.00  6.18           H  
ATOM   1515 2HB  GLU A 104      -1.340 -14.656  34.203  1.00  6.18           H  
ATOM   1516 1HG  GLU A 104       1.160 -14.165  34.054  1.00  6.18           H  
ATOM   1517 2HG  GLU A 104       0.742 -12.498  33.653  1.00  6.18           H  
ATOM   1518  N   LEU A 105      -1.245 -12.387  30.809  1.00  3.72           N  
ATOM   1519  CA  LEU A 105      -0.872 -11.188  30.095  1.00  3.76           C  
ATOM   1520  C   LEU A 105      -0.381 -10.129  31.058  1.00  3.88           C  
ATOM   1521  O   LEU A 105      -1.100  -9.728  31.987  1.00  3.98           O  
ATOM   1522  CB  LEU A 105      -2.048 -10.636  29.291  1.00  5.25           C  
ATOM   1523  CG  LEU A 105      -1.774  -9.332  28.531  1.00  5.25           C  
ATOM   1524  CD1 LEU A 105      -0.722  -9.556  27.494  1.00  5.25           C  
ATOM   1525  CD2 LEU A 105      -3.063  -8.855  27.896  1.00  5.25           C  
ATOM   1526  H   LEU A 105      -2.226 -12.610  30.921  1.00  4.46           H  
ATOM   1527  HA  LEU A 105      -0.067 -11.453  29.416  1.00  4.51           H  
ATOM   1528 1HB  LEU A 105      -2.350 -11.381  28.563  1.00  6.30           H  
ATOM   1529 2HB  LEU A 105      -2.884 -10.464  29.969  1.00  6.30           H  
ATOM   1530  HG  LEU A 105      -1.415  -8.582  29.204  1.00  6.30           H  
ATOM   1531 1HD1 LEU A 105      -0.550  -8.628  26.976  1.00  6.30           H  
ATOM   1532 2HD1 LEU A 105       0.214  -9.871  27.933  1.00  6.30           H  
ATOM   1533 3HD1 LEU A 105      -1.056 -10.319  26.800  1.00  6.30           H  
ATOM   1534 1HD2 LEU A 105      -2.886  -7.925  27.362  1.00  6.30           H  
ATOM   1535 2HD2 LEU A 105      -3.419  -9.606  27.205  1.00  6.30           H  
ATOM   1536 3HD2 LEU A 105      -3.814  -8.692  28.673  1.00  6.30           H  
ATOM   1537  N   TRP A 106       0.835  -9.667  30.804  1.00  4.01           N  
ATOM   1538  CA  TRP A 106       1.473  -8.681  31.637  1.00  4.24           C  
ATOM   1539  C   TRP A 106       1.673  -7.368  30.856  1.00  4.17           C  
ATOM   1540  O   TRP A 106       1.336  -7.270  29.680  1.00  4.18           O  
ATOM   1541  CB  TRP A 106       2.758  -9.290  32.178  1.00  5.84           C  
ATOM   1542  CG  TRP A 106       3.361  -8.596  33.277  1.00  5.84           C  
ATOM   1543  CD1 TRP A 106       4.436  -7.768  33.289  1.00  5.84           C  
ATOM   1544  CD2 TRP A 106       2.898  -8.675  34.617  1.00  5.84           C  
ATOM   1545  NE1 TRP A 106       4.635  -7.299  34.528  1.00  5.84           N  
ATOM   1546  CE2 TRP A 106       3.712  -7.854  35.369  1.00  5.84           C  
ATOM   1547  CE3 TRP A 106       1.860  -9.369  35.233  1.00  5.84           C  
ATOM   1548  CZ2 TRP A 106       3.523  -7.688  36.713  1.00  5.84           C  
ATOM   1549  CZ3 TRP A 106       1.676  -9.208  36.574  1.00  5.84           C  
ATOM   1550  CH2 TRP A 106       2.483  -8.390  37.296  1.00  5.84           C  
ATOM   1551  H   TRP A 106       1.337 -10.063  30.021  1.00  4.81           H  
ATOM   1552  HA  TRP A 106       0.827  -8.470  32.489  1.00  5.09           H  
ATOM   1553 1HB  TRP A 106       2.513 -10.279  32.530  1.00  7.01           H  
ATOM   1554 2HB  TRP A 106       3.465  -9.384  31.398  1.00  7.01           H  
ATOM   1555  HD1 TRP A 106       5.032  -7.488  32.433  1.00  7.01           H  
ATOM   1556  HE1 TRP A 106       5.355  -6.610  34.788  1.00  7.01           H  
ATOM   1557  HE3 TRP A 106       1.199 -10.031  34.662  1.00  7.01           H  
ATOM   1558  HZ2 TRP A 106       4.154  -7.039  37.319  1.00  7.01           H  
ATOM   1559  HZ3 TRP A 106       0.863  -9.755  37.048  1.00  7.01           H  
ATOM   1560  HH2 TRP A 106       2.303  -8.280  38.361  1.00  7.01           H  
ATOM   1561  N   GLU A 107       2.241  -6.383  31.523  1.00  4.24           N  
ATOM   1562  CA  GLU A 107       2.403  -4.979  31.117  1.00  4.28           C  
ATOM   1563  C   GLU A 107       2.911  -4.671  29.673  1.00  4.47           C  
ATOM   1564  O   GLU A 107       3.939  -5.188  29.262  1.00  4.66           O  
ATOM   1565  CB  GLU A 107       3.400  -4.435  32.156  1.00  5.98           C  
ATOM   1566  CG  GLU A 107       2.854  -4.461  33.595  1.00  5.98           C  
ATOM   1567  CD  GLU A 107       3.787  -3.980  34.738  1.00  5.98           C  
ATOM   1568  OE1 GLU A 107       4.875  -4.525  34.925  1.00  5.98           O  
ATOM   1569  OE2 GLU A 107       3.394  -3.029  35.419  1.00  5.98           O  
ATOM   1570  H   GLU A 107       2.545  -6.603  32.460  1.00  5.09           H  
ATOM   1571  HA  GLU A 107       1.432  -4.500  31.241  1.00  5.14           H  
ATOM   1572 1HB  GLU A 107       4.319  -5.011  32.123  1.00  7.18           H  
ATOM   1573 2HB  GLU A 107       3.644  -3.436  31.919  1.00  7.18           H  
ATOM   1574 1HG  GLU A 107       2.004  -3.829  33.566  1.00  7.18           H  
ATOM   1575 2HG  GLU A 107       2.512  -5.446  33.831  1.00  7.18           H  
ATOM   1576  N   LEU A 108       2.200  -3.798  28.894  1.00  4.60           N  
ATOM   1577  CA  LEU A 108       2.615  -3.512  27.507  1.00  4.95           C  
ATOM   1578  C   LEU A 108       2.712  -2.050  26.982  1.00  5.04           C  
ATOM   1579  O   LEU A 108       3.713  -1.718  26.375  1.00  5.35           O  
ATOM   1580  CB  LEU A 108       1.661  -4.204  26.512  1.00  6.80           C  
ATOM   1581  CG  LEU A 108       1.552  -5.757  26.501  1.00  6.80           C  
ATOM   1582  CD1 LEU A 108       0.476  -6.139  25.486  1.00  6.80           C  
ATOM   1583  CD2 LEU A 108       2.884  -6.419  26.142  1.00  6.80           C  
ATOM   1584  H   LEU A 108       1.389  -3.294  29.262  1.00  5.52           H  
ATOM   1585  HA  LEU A 108       3.613  -3.932  27.390  1.00  5.94           H  
ATOM   1586 1HB  LEU A 108       0.658  -3.818  26.707  1.00  8.16           H  
ATOM   1587 2HB  LEU A 108       1.936  -3.887  25.510  1.00  8.16           H  
ATOM   1588  HG  LEU A 108       1.243  -6.106  27.485  1.00  8.16           H  
ATOM   1589 1HD1 LEU A 108       0.363  -7.212  25.462  1.00  8.16           H  
ATOM   1590 2HD1 LEU A 108      -0.474  -5.682  25.768  1.00  8.16           H  
ATOM   1591 3HD1 LEU A 108       0.769  -5.782  24.499  1.00  8.16           H  
ATOM   1592 1HD2 LEU A 108       2.754  -7.496  26.154  1.00  8.16           H  
ATOM   1593 2HD2 LEU A 108       3.200  -6.107  25.170  1.00  8.16           H  
ATOM   1594 3HD2 LEU A 108       3.642  -6.151  26.868  1.00  8.16           H  
ATOM   1595  N   ASP A 109       1.654  -1.221  27.136  1.00  4.93           N  
ATOM   1596  CA  ASP A 109       1.580   0.075  26.396  1.00  5.14           C  
ATOM   1597  C   ASP A 109       2.000   1.417  27.061  1.00  5.13           C  
ATOM   1598  O   ASP A 109       2.583   2.267  26.388  1.00  5.56           O  
ATOM   1599  CB  ASP A 109       0.140   0.285  25.915  1.00  7.11           C  
ATOM   1600  CG  ASP A 109      -0.381  -0.727  24.856  1.00  7.11           C  
ATOM   1601  OD1 ASP A 109       0.076  -0.729  23.728  1.00  7.11           O  
ATOM   1602  OD2 ASP A 109      -1.251  -1.480  25.198  1.00  7.11           O  
ATOM   1603  H   ASP A 109       0.886  -1.513  27.745  1.00  5.92           H  
ATOM   1604  HA  ASP A 109       2.206  -0.046  25.516  1.00  6.17           H  
ATOM   1605 1HB  ASP A 109      -0.525   0.246  26.784  1.00  8.53           H  
ATOM   1606 2HB  ASP A 109       0.057   1.289  25.501  1.00  8.53           H  
ATOM   1607  N   GLU A 110       1.663   1.643  28.328  1.00  4.80           N  
ATOM   1608  CA  GLU A 110       1.966   2.898  29.034  1.00  4.94           C  
ATOM   1609  C   GLU A 110       3.158   2.582  29.934  1.00  5.19           C  
ATOM   1610  O   GLU A 110       3.697   1.496  29.804  1.00  5.46           O  
ATOM   1611  CB  GLU A 110       0.761   3.419  29.839  1.00  6.86           C  
ATOM   1612  CG  GLU A 110      -0.528   3.736  29.019  1.00  6.86           C  
ATOM   1613  CD  GLU A 110      -1.681   4.357  29.876  1.00  6.86           C  
ATOM   1614  OE1 GLU A 110      -1.394   4.893  30.935  1.00  6.86           O  
ATOM   1615  OE2 GLU A 110      -2.834   4.240  29.504  1.00  6.86           O  
ATOM   1616  H   GLU A 110       1.173   0.926  28.854  1.00  5.76           H  
ATOM   1617  HA  GLU A 110       2.266   3.662  28.317  1.00  5.93           H  
ATOM   1618 1HB  GLU A 110       0.499   2.674  30.527  1.00  8.23           H  
ATOM   1619 2HB  GLU A 110       1.040   4.308  30.401  1.00  8.23           H  
ATOM   1620 1HG  GLU A 110      -0.274   4.422  28.214  1.00  8.23           H  
ATOM   1621 2HG  GLU A 110      -0.880   2.806  28.569  1.00  8.23           H  
ATOM   1622  N   ASN A 111       3.671   3.546  30.725  1.00  5.65           N  
ATOM   1623  CA  ASN A 111       4.848   3.274  31.583  1.00  6.12           C  
ATOM   1624  C   ASN A 111       4.684   3.287  33.127  1.00  6.23           C  
ATOM   1625  O   ASN A 111       5.683   3.416  33.839  1.00  6.71           O  
ATOM   1626  CB  ASN A 111       6.024   4.130  31.151  1.00  8.38           C  
ATOM   1627  CG  ASN A 111       6.684   3.579  29.869  1.00  8.38           C  
ATOM   1628  OD1 ASN A 111       7.445   2.606  29.980  1.00  8.38           O  
ATOM   1629  ND2 ASN A 111       6.426   4.149  28.712  1.00  8.38           N  
ATOM   1630  H   ASN A 111       3.217   4.446  30.767  1.00  6.78           H  
ATOM   1631  HA  ASN A 111       5.171   2.271  31.340  1.00  7.34           H  
ATOM   1632 1HB  ASN A 111       5.690   5.151  30.974  1.00 10.06           H  
ATOM   1633 2HB  ASN A 111       6.772   4.159  31.939  1.00 10.06           H  
ATOM   1634 1HD2 ASN A 111       6.871   3.780  27.855  1.00 10.06           H  
ATOM   1635 2HD2 ASN A 111       5.805   4.926  28.663  1.00 10.06           H  
ATOM   1636  N   GLU A 112       3.462   3.141  33.652  1.00  6.10           N  
ATOM   1637  CA  GLU A 112       3.270   3.098  35.123  1.00  6.30           C  
ATOM   1638  C   GLU A 112       2.896   1.658  35.547  1.00  6.11           C  
ATOM   1639  O   GLU A 112       2.365   0.929  34.740  1.00  6.06           O  
ATOM   1640  CB  GLU A 112       2.249   4.138  35.575  1.00  8.74           C  
ATOM   1641  CG  GLU A 112       2.585   5.608  35.276  1.00  8.74           C  
ATOM   1642  CD  GLU A 112       3.737   6.169  36.088  1.00  8.74           C  
ATOM   1643  OE1 GLU A 112       4.250   5.478  36.935  1.00  8.74           O  
ATOM   1644  OE2 GLU A 112       4.090   7.304  35.859  1.00  8.74           O  
ATOM   1645  H   GLU A 112       2.675   3.055  33.026  1.00  7.32           H  
ATOM   1646  HA  GLU A 112       4.213   3.346  35.612  1.00  7.56           H  
ATOM   1647 1HB  GLU A 112       1.308   3.941  35.136  1.00 10.49           H  
ATOM   1648 2HB  GLU A 112       2.139   4.070  36.638  1.00 10.49           H  
ATOM   1649 1HG  GLU A 112       2.826   5.696  34.218  1.00 10.49           H  
ATOM   1650 2HG  GLU A 112       1.692   6.202  35.465  1.00 10.49           H  
ATOM   1651  N   THR A 113       3.180   1.264  36.790  1.00  6.40           N  
ATOM   1652  CA  THR A 113       3.101  -0.125  37.312  1.00  6.36           C  
ATOM   1653  C   THR A 113       1.751  -0.720  37.764  1.00  6.26           C  
ATOM   1654  O   THR A 113       0.924  -0.048  38.388  1.00  6.42           O  
ATOM   1655  CB  THR A 113       4.117  -0.227  38.486  1.00  8.92           C  
ATOM   1656  OG1 THR A 113       5.406   0.094  37.988  1.00  8.92           O  
ATOM   1657  CG2 THR A 113       4.175  -1.603  39.058  1.00  8.92           C  
ATOM   1658  H   THR A 113       3.506   1.962  37.450  1.00  7.68           H  
ATOM   1659  HA  THR A 113       3.458  -0.773  36.516  1.00  7.63           H  
ATOM   1660  HB  THR A 113       3.855   0.453  39.277  1.00 10.70           H  
ATOM   1661  HG1 THR A 113       5.464   1.047  37.854  1.00 10.70           H  
ATOM   1662 1HG2 THR A 113       4.918  -1.628  39.846  1.00 10.70           H  
ATOM   1663 2HG2 THR A 113       3.226  -1.868  39.472  1.00 10.70           H  
ATOM   1664 3HG2 THR A 113       4.452  -2.313  38.280  1.00 10.70           H  
ATOM   1665  N   LEU A 114       1.559  -2.035  37.518  1.00  6.25           N  
ATOM   1666  CA  LEU A 114       0.347  -2.750  37.953  1.00  6.40           C  
ATOM   1667  C   LEU A 114       0.198  -3.016  39.451  1.00  6.25           C  
ATOM   1668  O   LEU A 114       0.351  -4.148  39.929  1.00  6.32           O  
ATOM   1669  CB  LEU A 114       0.218  -4.151  37.310  1.00  8.90           C  
ATOM   1670  CG  LEU A 114       0.014  -4.262  35.816  1.00  8.90           C  
ATOM   1671  CD1 LEU A 114       0.109  -5.751  35.400  1.00  8.90           C  
ATOM   1672  CD2 LEU A 114      -1.364  -3.721  35.412  1.00  8.90           C  
ATOM   1673  H   LEU A 114       2.270  -2.520  36.950  1.00  7.50           H  
ATOM   1674  HA  LEU A 114      -0.504  -2.143  37.655  1.00  7.68           H  
ATOM   1675 1HB  LEU A 114       1.117  -4.716  37.547  1.00 10.68           H  
ATOM   1676 2HB  LEU A 114      -0.626  -4.649  37.768  1.00 10.68           H  
ATOM   1677  HG  LEU A 114       0.770  -3.701  35.329  1.00 10.68           H  
ATOM   1678 1HD1 LEU A 114      -0.022  -5.845  34.321  1.00 10.68           H  
ATOM   1679 2HD1 LEU A 114       1.085  -6.136  35.679  1.00 10.68           H  
ATOM   1680 3HD1 LEU A 114      -0.658  -6.321  35.905  1.00 10.68           H  
ATOM   1681 1HD2 LEU A 114      -1.476  -3.809  34.331  1.00 10.68           H  
ATOM   1682 2HD2 LEU A 114      -2.148  -4.289  35.895  1.00 10.68           H  
ATOM   1683 3HD2 LEU A 114      -1.460  -2.681  35.688  1.00 10.68           H  
ATOM   1684  N   ILE A 115      -0.286  -2.010  40.174  1.00  6.26           N  
ATOM   1685  CA  ILE A 115      -0.501  -2.091  41.639  1.00  6.22           C  
ATOM   1686  C   ILE A 115      -1.885  -2.688  41.921  1.00  5.93           C  
ATOM   1687  O   ILE A 115      -2.493  -2.459  42.965  1.00  6.29           O  
ATOM   1688  CB  ILE A 115      -0.400  -0.718  42.356  1.00  8.72           C  
ATOM   1689  CG1 ILE A 115      -1.531   0.266  41.876  1.00  8.72           C  
ATOM   1690  CG2 ILE A 115       1.014  -0.111  42.097  1.00  8.72           C  
ATOM   1691  CD1 ILE A 115      -1.707   1.487  42.789  1.00  8.72           C  
ATOM   1692  H   ILE A 115      -0.380  -1.122  39.677  1.00  7.51           H  
ATOM   1693  HA  ILE A 115       0.230  -2.759  42.077  1.00  7.46           H  
ATOM   1694  HB  ILE A 115      -0.526  -0.861  43.424  1.00 10.46           H  
ATOM   1695 1HG1 ILE A 115      -1.287   0.616  40.876  1.00 10.46           H  
ATOM   1696 2HG1 ILE A 115      -2.482  -0.252  41.836  1.00 10.46           H  
ATOM   1697 1HG2 ILE A 115       1.127   0.839  42.612  1.00 10.46           H  
ATOM   1698 2HG2 ILE A 115       1.762  -0.783  42.464  1.00 10.46           H  
ATOM   1699 3HG2 ILE A 115       1.169   0.046  41.029  1.00 10.46           H  
ATOM   1700 1HD1 ILE A 115      -2.488   2.117  42.415  1.00 10.46           H  
ATOM   1701 2HD1 ILE A 115      -1.980   1.142  43.787  1.00 10.46           H  
ATOM   1702 3HD1 ILE A 115      -0.795   2.056  42.849  1.00 10.46           H  
ATOM   1703  N   VAL A 116      -2.372  -3.401  40.920  1.00  5.59           N  
ATOM   1704  CA  VAL A 116      -3.631  -4.100  40.866  1.00  5.50           C  
ATOM   1705  C   VAL A 116      -3.401  -5.600  40.703  1.00  5.23           C  
ATOM   1706  O   VAL A 116      -4.356  -6.369  40.664  1.00  5.39           O  
ATOM   1707  CB  VAL A 116      -4.421  -3.617  39.629  1.00  7.73           C  
ATOM   1708  CG1 VAL A 116      -4.685  -2.145  39.718  1.00  7.73           C  
ATOM   1709  CG2 VAL A 116      -3.620  -3.917  38.349  1.00  7.73           C  
ATOM   1710  H   VAL A 116      -1.748  -3.494  40.145  1.00  6.71           H  
ATOM   1711  HA  VAL A 116      -4.188  -3.912  41.784  1.00  6.60           H  
ATOM   1712  HB  VAL A 116      -5.383  -4.135  39.590  1.00  9.28           H  
ATOM   1713 1HG1 VAL A 116      -5.249  -1.824  38.841  1.00  9.28           H  
ATOM   1714 2HG1 VAL A 116      -5.257  -1.927  40.617  1.00  9.28           H  
ATOM   1715 3HG1 VAL A 116      -3.739  -1.622  39.751  1.00  9.28           H  
ATOM   1716 1HG2 VAL A 116      -4.173  -3.585  37.496  1.00  9.28           H  
ATOM   1717 2HG2 VAL A 116      -2.681  -3.395  38.373  1.00  9.28           H  
ATOM   1718 3HG2 VAL A 116      -3.442  -4.980  38.245  1.00  9.28           H  
ATOM   1719  N   SER A 117      -2.139  -6.007  40.524  1.00  5.12           N  
ATOM   1720  CA  SER A 117      -1.828  -7.405  40.245  1.00  4.95           C  
ATOM   1721  C   SER A 117      -1.691  -8.388  41.430  1.00  5.14           C  
ATOM   1722  O   SER A 117      -1.774  -9.605  41.219  1.00  5.61           O  
ATOM   1723  CB  SER A 117      -0.596  -7.452  39.353  1.00  7.00           C  
ATOM   1724  OG  SER A 117       0.522  -6.898  39.984  1.00  7.00           O  
ATOM   1725  H   SER A 117      -1.373  -5.338  40.581  1.00  6.14           H  
ATOM   1726  HA  SER A 117      -2.646  -7.777  39.633  1.00  5.94           H  
ATOM   1727 1HB  SER A 117      -0.388  -8.489  39.096  1.00  8.40           H  
ATOM   1728 2HB  SER A 117      -0.787  -6.926  38.429  1.00  8.40           H  
ATOM   1729  HG  SER A 117       0.446  -5.925  39.835  1.00  8.40           H  
ATOM   1730  N   LYS A 118      -1.548  -7.927  42.674  1.00  5.05           N  
ATOM   1731  CA  LYS A 118      -1.373  -8.899  43.761  1.00  5.44           C  
ATOM   1732  C   LYS A 118      -2.689  -9.419  44.352  1.00  5.21           C  
ATOM   1733  O   LYS A 118      -3.200  -8.892  45.342  1.00  5.50           O  
ATOM   1734  CB  LYS A 118      -0.516  -8.300  44.876  1.00  7.46           C  
ATOM   1735  CG  LYS A 118      -0.136  -9.229  46.035  1.00  7.46           C  
ATOM   1736  CD  LYS A 118       0.894 -10.280  45.591  1.00  7.46           C  
ATOM   1737  CE  LYS A 118       1.420 -11.105  46.768  1.00  7.46           C  
ATOM   1738  NZ  LYS A 118       0.391 -12.041  47.322  1.00  7.46           N  
ATOM   1739  H   LYS A 118      -1.457  -6.926  42.864  1.00  6.06           H  
ATOM   1740  HA  LYS A 118      -0.851  -9.758  43.357  1.00  6.53           H  
ATOM   1741 1HB  LYS A 118       0.403  -7.938  44.455  1.00  8.95           H  
ATOM   1742 2HB  LYS A 118      -1.034  -7.446  45.306  1.00  8.95           H  
ATOM   1743 1HG  LYS A 118       0.298  -8.621  46.831  1.00  8.95           H  
ATOM   1744 2HG  LYS A 118      -1.021  -9.720  46.427  1.00  8.95           H  
ATOM   1745 1HD  LYS A 118       0.442 -10.962  44.873  1.00  8.95           H  
ATOM   1746 2HD  LYS A 118       1.734  -9.776  45.107  1.00  8.95           H  
ATOM   1747 1HE  LYS A 118       2.279 -11.683  46.433  1.00  8.95           H  
ATOM   1748 2HE  LYS A 118       1.740 -10.426  47.559  1.00  8.95           H  
ATOM   1749 1HZ  LYS A 118       0.790 -12.561  48.092  1.00  8.95           H  
ATOM   1750 2HZ  LYS A 118      -0.408 -11.517  47.651  1.00  8.95           H  
ATOM   1751 3HZ  LYS A 118       0.095 -12.686  46.601  1.00  8.95           H  
ATOM   1752  N   PHE A 119      -3.223 -10.473  43.747  1.00  4.99           N  
ATOM   1753  CA  PHE A 119      -4.497 -11.073  44.175  1.00  4.88           C  
ATOM   1754  C   PHE A 119      -4.569 -12.548  43.745  1.00  4.66           C  
ATOM   1755  O   PHE A 119      -3.658 -13.049  43.085  1.00  4.82           O  
ATOM   1756  CB  PHE A 119      -5.689 -10.289  43.626  1.00  6.88           C  
ATOM   1757  CG  PHE A 119      -5.794 -10.355  42.179  1.00  6.88           C  
ATOM   1758  CD1 PHE A 119      -6.617 -11.276  41.597  1.00  6.88           C  
ATOM   1759  CD2 PHE A 119      -5.069  -9.531  41.391  1.00  6.88           C  
ATOM   1760  CE1 PHE A 119      -6.707 -11.381  40.253  1.00  6.88           C  
ATOM   1761  CE2 PHE A 119      -5.150  -9.625  40.049  1.00  6.88           C  
ATOM   1762  CZ  PHE A 119      -5.963 -10.552  39.474  1.00  6.88           C  
ATOM   1763  H   PHE A 119      -2.738 -10.817  42.915  1.00  5.99           H  
ATOM   1764  HA  PHE A 119      -4.545 -11.036  45.264  1.00  5.86           H  
ATOM   1765 1HB  PHE A 119      -6.612 -10.665  44.054  1.00  8.26           H  
ATOM   1766 2HB  PHE A 119      -5.596  -9.241  43.913  1.00  8.26           H  
ATOM   1767  HD1 PHE A 119      -7.204 -11.926  42.229  1.00  8.26           H  
ATOM   1768  HD2 PHE A 119      -4.422  -8.788  41.845  1.00  8.26           H  
ATOM   1769  HE1 PHE A 119      -7.366 -12.123  39.812  1.00  8.26           H  
ATOM   1770  HE2 PHE A 119      -4.571  -8.957  39.436  1.00  8.26           H  
ATOM   1771  HZ  PHE A 119      -6.017 -10.615  38.395  1.00  8.26           H  
ATOM   1772  N   CYS A 120      -5.604 -13.282  44.181  1.00  4.54           N  
ATOM   1773  CA  CYS A 120      -5.760 -14.663  43.704  1.00  4.42           C  
ATOM   1774  C   CYS A 120      -6.244 -14.683  42.264  1.00  4.35           C  
ATOM   1775  O   CYS A 120      -7.349 -14.226  41.966  1.00  4.69           O  
ATOM   1776  CB  CYS A 120      -6.762 -15.455  44.534  1.00  6.24           C  
ATOM   1777  SG  CYS A 120      -6.988 -17.159  43.934  1.00  6.24           S  
ATOM   1778  H   CYS A 120      -6.303 -12.870  44.780  1.00  5.45           H  
ATOM   1779  HA  CYS A 120      -4.792 -15.161  43.754  1.00  5.30           H  
ATOM   1780 1HB  CYS A 120      -6.423 -15.505  45.567  1.00  7.49           H  
ATOM   1781 2HB  CYS A 120      -7.732 -14.958  44.521  1.00  7.49           H  
ATOM   1782  HG  CYS A 120      -7.718 -16.836  42.857  1.00  7.49           H  
ATOM   1783  N   LYS A 121      -5.440 -15.245  41.381  1.00  4.33           N  
ATOM   1784  CA  LYS A 121      -5.774 -15.268  39.972  1.00  4.57           C  
ATOM   1785  C   LYS A 121      -6.363 -16.603  39.574  1.00  4.46           C  
ATOM   1786  O   LYS A 121      -5.668 -17.618  39.522  1.00  4.56           O  
ATOM   1787  CB  LYS A 121      -4.516 -14.999  39.163  1.00  6.30           C  
ATOM   1788  CG  LYS A 121      -3.930 -13.648  39.441  1.00  6.30           C  
ATOM   1789  CD  LYS A 121      -2.610 -13.455  38.772  1.00  6.30           C  
ATOM   1790  CE  LYS A 121      -1.926 -12.191  39.303  1.00  6.30           C  
ATOM   1791  NZ  LYS A 121      -0.568 -12.029  38.734  1.00  6.30           N  
ATOM   1792  H   LYS A 121      -4.558 -15.625  41.701  1.00  5.20           H  
ATOM   1793  HA  LYS A 121      -6.511 -14.493  39.776  1.00  5.48           H  
ATOM   1794 1HB  LYS A 121      -3.765 -15.755  39.388  1.00  7.56           H  
ATOM   1795 2HB  LYS A 121      -4.744 -15.064  38.098  1.00  7.56           H  
ATOM   1796 1HG  LYS A 121      -4.601 -12.910  39.045  1.00  7.56           H  
ATOM   1797 2HG  LYS A 121      -3.831 -13.481  40.513  1.00  7.56           H  
ATOM   1798 1HD  LYS A 121      -1.966 -14.315  38.960  1.00  7.56           H  
ATOM   1799 2HD  LYS A 121      -2.747 -13.352  37.693  1.00  7.56           H  
ATOM   1800 1HE  LYS A 121      -2.521 -11.308  39.070  1.00  7.56           H  
ATOM   1801 2HE  LYS A 121      -1.839 -12.279  40.388  1.00  7.56           H  
ATOM   1802 1HZ  LYS A 121      -0.097 -11.208  39.122  1.00  7.56           H  
ATOM   1803 2HZ  LYS A 121      -0.005 -12.840  38.944  1.00  7.56           H  
ATOM   1804 3HZ  LYS A 121      -0.618 -11.929  37.719  1.00  7.56           H  
ATOM   1805  N   TYR A 122      -7.632 -16.625  39.227  1.00  4.66           N  
ATOM   1806  CA  TYR A 122      -8.263 -17.887  38.875  1.00  4.88           C  
ATOM   1807  C   TYR A 122      -8.005 -18.247  37.407  1.00  5.16           C  
ATOM   1808  O   TYR A 122      -8.907 -18.220  36.571  1.00  5.65           O  
ATOM   1809  CB  TYR A 122      -9.749 -17.793  39.185  1.00  6.74           C  
ATOM   1810  CG  TYR A 122     -10.007 -17.608  40.673  1.00  6.74           C  
ATOM   1811  CD1 TYR A 122     -10.200 -16.334  41.189  1.00  6.74           C  
ATOM   1812  CD2 TYR A 122     -10.041 -18.703  41.518  1.00  6.74           C  
ATOM   1813  CE1 TYR A 122     -10.434 -16.159  42.534  1.00  6.74           C  
ATOM   1814  CE2 TYR A 122     -10.277 -18.526  42.867  1.00  6.74           C  
ATOM   1815  CZ  TYR A 122     -10.478 -17.259  43.375  1.00  6.74           C  
ATOM   1816  OH  TYR A 122     -10.720 -17.084  44.722  1.00  6.74           O  
ATOM   1817  H   TYR A 122      -8.186 -15.782  39.294  1.00  5.59           H  
ATOM   1818  HA  TYR A 122      -7.828 -18.677  39.489  1.00  5.86           H  
ATOM   1819 1HB  TYR A 122     -10.187 -16.949  38.647  1.00  8.09           H  
ATOM   1820 2HB  TYR A 122     -10.254 -18.700  38.853  1.00  8.09           H  
ATOM   1821  HD1 TYR A 122     -10.168 -15.467  40.532  1.00  8.09           H  
ATOM   1822  HD2 TYR A 122      -9.885 -19.704  41.119  1.00  8.09           H  
ATOM   1823  HE1 TYR A 122     -10.586 -15.157  42.933  1.00  8.09           H  
ATOM   1824  HE2 TYR A 122     -10.307 -19.389  43.533  1.00  8.09           H  
ATOM   1825  HH  TYR A 122     -10.622 -17.924  45.176  1.00  8.09           H  
ATOM   1826  N   GLU A 123      -6.746 -18.563  37.129  1.00  5.31           N  
ATOM   1827  CA  GLU A 123      -6.222 -18.896  35.805  1.00  5.80           C  
ATOM   1828  C   GLU A 123      -6.636 -20.310  35.424  1.00  5.60           C  
ATOM   1829  O   GLU A 123      -6.949 -21.115  36.302  1.00  5.99           O  
ATOM   1830  CB  GLU A 123      -4.698 -18.731  35.793  1.00  7.92           C  
ATOM   1831  CG  GLU A 123      -3.923 -19.730  36.666  1.00  7.92           C  
ATOM   1832  CD  GLU A 123      -2.439 -19.441  36.709  1.00  7.92           C  
ATOM   1833  OE1 GLU A 123      -2.051 -18.410  36.224  1.00  7.92           O  
ATOM   1834  OE2 GLU A 123      -1.698 -20.243  37.234  1.00  7.92           O  
ATOM   1835  H   GLU A 123      -6.112 -18.534  37.931  1.00  6.37           H  
ATOM   1836  HA  GLU A 123      -6.652 -18.206  35.077  1.00  6.96           H  
ATOM   1837 1HB  GLU A 123      -4.329 -18.829  34.772  1.00  9.50           H  
ATOM   1838 2HB  GLU A 123      -4.445 -17.726  36.136  1.00  9.50           H  
ATOM   1839 1HG  GLU A 123      -4.320 -19.700  37.681  1.00  9.50           H  
ATOM   1840 2HG  GLU A 123      -4.077 -20.738  36.274  1.00  9.50           H  
ATOM   1841  N   HIS A 124      -6.620 -20.649  34.128  1.00  5.12           N  
ATOM   1842  CA  HIS A 124      -7.002 -22.010  33.753  1.00  5.07           C  
ATOM   1843  C   HIS A 124      -6.142 -23.003  34.522  1.00  5.24           C  
ATOM   1844  O   HIS A 124      -4.917 -23.021  34.388  1.00  5.30           O  
ATOM   1845  CB  HIS A 124      -6.833 -22.246  32.226  1.00  7.11           C  
ATOM   1846  CG  HIS A 124      -7.389 -23.595  31.730  1.00  7.11           C  
ATOM   1847  ND1 HIS A 124      -6.967 -24.226  30.536  1.00  7.11           N  
ATOM   1848  CD2 HIS A 124      -8.325 -24.416  32.272  1.00  7.11           C  
ATOM   1849  CE1 HIS A 124      -7.646 -25.365  30.411  1.00  7.11           C  
ATOM   1850  NE2 HIS A 124      -8.457 -25.489  31.442  1.00  7.11           N  
ATOM   1851  H   HIS A 124      -6.354 -19.977  33.422  1.00  6.14           H  
ATOM   1852  HA  HIS A 124      -8.043 -22.181  34.021  1.00  6.08           H  
ATOM   1853 1HB  HIS A 124      -7.335 -21.449  31.673  1.00  8.53           H  
ATOM   1854 2HB  HIS A 124      -5.773 -22.202  31.967  1.00  8.53           H  
ATOM   1855  HD2 HIS A 124      -8.874 -24.263  33.196  1.00  8.53           H  
ATOM   1856  HE1 HIS A 124      -7.566 -26.092  29.623  1.00  8.53           H  
ATOM   1857  HE2 HIS A 124      -9.082 -26.274  31.597  1.00  8.53           H  
ATOM   1858  N   ASP A 125      -6.778 -23.883  35.296  1.00  5.61           N  
ATOM   1859  CA  ASP A 125      -6.025 -24.836  36.103  1.00  5.97           C  
ATOM   1860  C   ASP A 125      -5.664 -26.073  35.290  1.00  5.99           C  
ATOM   1861  O   ASP A 125      -6.223 -27.153  35.494  1.00  6.50           O  
ATOM   1862  CB  ASP A 125      -6.823 -25.226  37.355  1.00  8.22           C  
ATOM   1863  CG  ASP A 125      -6.000 -26.009  38.400  1.00  8.22           C  
ATOM   1864  OD1 ASP A 125      -4.790 -25.997  38.311  1.00  8.22           O  
ATOM   1865  OD2 ASP A 125      -6.593 -26.581  39.294  1.00  8.22           O  
ATOM   1866  H   ASP A 125      -7.783 -23.846  35.368  1.00  6.73           H  
ATOM   1867  HA  ASP A 125      -5.098 -24.357  36.424  1.00  7.16           H  
ATOM   1868 1HB  ASP A 125      -7.208 -24.322  37.829  1.00  9.86           H  
ATOM   1869 2HB  ASP A 125      -7.682 -25.831  37.065  1.00  9.86           H  
ATOM   1870  N   ASP A 126      -4.762 -25.881  34.340  1.00  5.58           N  
ATOM   1871  CA  ASP A 126      -4.327 -26.933  33.429  1.00  5.72           C  
ATOM   1872  C   ASP A 126      -2.985 -26.552  32.823  1.00  5.32           C  
ATOM   1873  O   ASP A 126      -2.447 -25.489  33.121  1.00  5.01           O  
ATOM   1874  CB  ASP A 126      -5.399 -27.168  32.351  1.00  7.95           C  
ATOM   1875  CG  ASP A 126      -5.420 -28.600  31.744  1.00  7.95           C  
ATOM   1876  OD1 ASP A 126      -4.365 -29.203  31.672  1.00  7.95           O  
ATOM   1877  OD2 ASP A 126      -6.479 -29.082  31.394  1.00  7.95           O  
ATOM   1878  H   ASP A 126      -4.395 -24.926  34.260  1.00  6.70           H  
ATOM   1879  HA  ASP A 126      -4.197 -27.855  33.995  1.00  6.86           H  
ATOM   1880 1HB  ASP A 126      -6.378 -26.961  32.775  1.00  9.54           H  
ATOM   1881 2HB  ASP A 126      -5.234 -26.456  31.540  1.00  9.54           H  
ATOM   1882  N   ILE A 127      -2.443 -27.402  31.975  1.00  5.48           N  
ATOM   1883  CA  ILE A 127      -1.182 -27.084  31.330  1.00  5.24           C  
ATOM   1884  C   ILE A 127      -1.465 -26.407  30.009  1.00  4.81           C  
ATOM   1885  O   ILE A 127      -2.202 -26.925  29.175  1.00  4.91           O  
ATOM   1886  CB  ILE A 127      -0.306 -28.328  31.134  1.00  7.43           C  
ATOM   1887  CG1 ILE A 127      -0.072 -29.049  32.516  1.00  7.43           C  
ATOM   1888  CG2 ILE A 127       1.015 -27.919  30.468  1.00  7.43           C  
ATOM   1889  CD1 ILE A 127       0.597 -28.211  33.610  1.00  7.43           C  
ATOM   1890  H   ILE A 127      -2.945 -28.270  31.775  1.00  6.58           H  
ATOM   1891  HA  ILE A 127      -0.634 -26.373  31.942  1.00  6.29           H  
ATOM   1892  HB  ILE A 127      -0.824 -29.042  30.494  1.00  8.92           H  
ATOM   1893 1HG1 ILE A 127      -1.037 -29.385  32.894  1.00  8.92           H  
ATOM   1894 2HG1 ILE A 127       0.553 -29.925  32.340  1.00  8.92           H  
ATOM   1895 1HG2 ILE A 127       1.641 -28.802  30.325  1.00  8.92           H  
ATOM   1896 2HG2 ILE A 127       0.824 -27.460  29.501  1.00  8.92           H  
ATOM   1897 3HG2 ILE A 127       1.540 -27.208  31.091  1.00  8.92           H  
ATOM   1898 1HD1 ILE A 127       0.707 -28.814  34.506  1.00  8.92           H  
ATOM   1899 2HD1 ILE A 127       1.575 -27.892  33.279  1.00  8.92           H  
ATOM   1900 3HD1 ILE A 127      -0.008 -27.339  33.851  1.00  8.92           H  
ATOM   1901  N   VAL A 128      -0.888 -25.236  29.831  1.00  4.53           N  
ATOM   1902  CA  VAL A 128      -1.136 -24.438  28.654  1.00  4.27           C  
ATOM   1903  C   VAL A 128       0.036 -24.346  27.692  1.00  4.36           C  
ATOM   1904  O   VAL A 128       1.094 -23.815  28.007  1.00  4.52           O  
ATOM   1905  CB  VAL A 128      -1.549 -23.029  29.096  1.00  6.08           C  
ATOM   1906  CG1 VAL A 128      -1.765 -22.152  27.923  1.00  6.08           C  
ATOM   1907  CG2 VAL A 128      -2.844 -23.116  29.930  1.00  6.08           C  
ATOM   1908  H   VAL A 128      -0.268 -24.899  30.553  1.00  5.44           H  
ATOM   1909  HA  VAL A 128      -1.976 -24.881  28.119  1.00  5.12           H  
ATOM   1910  HB  VAL A 128      -0.752 -22.587  29.692  1.00  7.30           H  
ATOM   1911 1HG1 VAL A 128      -2.032 -21.220  28.318  1.00  7.30           H  
ATOM   1912 2HG1 VAL A 128      -0.860 -22.043  27.332  1.00  7.30           H  
ATOM   1913 3HG1 VAL A 128      -2.570 -22.545  27.298  1.00  7.30           H  
ATOM   1914 1HG2 VAL A 128      -3.141 -22.112  30.249  1.00  7.30           H  
ATOM   1915 2HG2 VAL A 128      -3.637 -23.556  29.325  1.00  7.30           H  
ATOM   1916 3HG2 VAL A 128      -2.685 -23.737  30.813  1.00  7.30           H  
ATOM   1917  N   SER A 129      -0.216 -24.798  26.479  1.00  4.44           N  
ATOM   1918  CA  SER A 129       0.739 -24.804  25.384  1.00  4.70           C  
ATOM   1919  C   SER A 129       0.063 -24.129  24.216  1.00  4.61           C  
ATOM   1920  O   SER A 129       0.373 -24.416  23.059  1.00  4.92           O  
ATOM   1921  CB  SER A 129       1.089 -26.211  24.972  1.00  6.48           C  
ATOM   1922  OG  SER A 129      -0.059 -26.880  24.526  1.00  6.48           O  
ATOM   1923  H   SER A 129      -1.118 -25.224  26.324  1.00  5.33           H  
ATOM   1924  HA  SER A 129       1.634 -24.247  25.665  1.00  5.64           H  
ATOM   1925 1HB  SER A 129       1.843 -26.194  24.183  1.00  7.78           H  
ATOM   1926 2HB  SER A 129       1.513 -26.738  25.825  1.00  7.78           H  
ATOM   1927  HG  SER A 129      -0.181 -26.577  23.605  1.00  7.78           H  
ATOM   1928  N   THR A 130      -0.955 -23.334  24.535  1.00  4.32           N  
ATOM   1929  CA  THR A 130      -1.768 -22.624  23.563  1.00  4.31           C  
ATOM   1930  C   THR A 130      -1.838 -21.114  23.779  1.00  3.96           C  
ATOM   1931  O   THR A 130      -2.683 -20.592  24.536  1.00  3.88           O  
ATOM   1932  CB  THR A 130      -3.199 -23.162  23.596  1.00  6.04           C  
ATOM   1933  OG1 THR A 130      -3.682 -23.067  24.936  1.00  6.04           O  
ATOM   1934  CG2 THR A 130      -3.242 -24.605  23.153  1.00  6.04           C  
ATOM   1935  H   THR A 130      -1.155 -23.184  25.511  1.00  5.18           H  
ATOM   1936  HA  THR A 130      -1.338 -22.790  22.573  1.00  5.17           H  
ATOM   1937  HB  THR A 130      -3.825 -22.552  22.945  1.00  7.25           H  
ATOM   1938  HG1 THR A 130      -4.651 -22.952  24.926  1.00  7.25           H  
ATOM   1939 1HG2 THR A 130      -4.269 -24.960  23.189  1.00  7.25           H  
ATOM   1940 2HG2 THR A 130      -2.864 -24.680  22.133  1.00  7.25           H  
ATOM   1941 3HG2 THR A 130      -2.629 -25.212  23.810  1.00  7.25           H  
ATOM   1942  N   VAL A 131      -0.929 -20.399  23.110  1.00  3.91           N  
ATOM   1943  CA  VAL A 131      -0.885 -18.941  23.196  1.00  3.71           C  
ATOM   1944  C   VAL A 131      -0.743 -18.316  21.798  1.00  3.83           C  
ATOM   1945  O   VAL A 131      -0.177 -18.929  20.901  1.00  4.09           O  
ATOM   1946  CB  VAL A 131       0.272 -18.489  24.126  1.00  5.27           C  
ATOM   1947  CG1 VAL A 131       0.017 -19.004  25.527  1.00  5.27           C  
ATOM   1948  CG2 VAL A 131       1.607 -19.017  23.632  1.00  5.27           C  
ATOM   1949  H   VAL A 131      -0.235 -20.902  22.524  1.00  4.69           H  
ATOM   1950  HA  VAL A 131      -1.825 -18.607  23.627  1.00  4.45           H  
ATOM   1951  HB  VAL A 131       0.300 -17.406  24.157  1.00  6.32           H  
ATOM   1952 1HG1 VAL A 131       0.787 -18.705  26.192  1.00  6.32           H  
ATOM   1953 2HG1 VAL A 131      -0.908 -18.594  25.837  1.00  6.32           H  
ATOM   1954 3HG1 VAL A 131      -0.026 -20.086  25.527  1.00  6.32           H  
ATOM   1955 1HG2 VAL A 131       2.403 -18.687  24.296  1.00  6.32           H  
ATOM   1956 2HG2 VAL A 131       1.582 -20.095  23.624  1.00  6.32           H  
ATOM   1957 3HG2 VAL A 131       1.817 -18.663  22.625  1.00  6.32           H  
ATOM   1958  N   SER A 132      -1.219 -17.086  21.614  1.00  3.78           N  
ATOM   1959  CA  SER A 132      -1.051 -16.395  20.335  1.00  3.97           C  
ATOM   1960  C   SER A 132      -1.311 -14.896  20.422  1.00  3.86           C  
ATOM   1961  O   SER A 132      -2.312 -14.469  21.003  1.00  3.86           O  
ATOM   1962  CB  SER A 132      -1.974 -16.993  19.294  1.00  5.49           C  
ATOM   1963  OG  SER A 132      -1.860 -16.310  18.082  1.00  5.49           O  
ATOM   1964  H   SER A 132      -1.702 -16.615  22.363  1.00  4.54           H  
ATOM   1965  HA  SER A 132      -0.021 -16.536  20.002  1.00  4.76           H  
ATOM   1966 1HB  SER A 132      -1.731 -18.040  19.141  1.00  6.59           H  
ATOM   1967 2HB  SER A 132      -3.000 -16.943  19.650  1.00  6.59           H  
ATOM   1968  HG  SER A 132      -2.405 -16.793  17.455  1.00  6.59           H  
ATOM   1969  N   VAL A 133      -0.474 -14.109  19.745  1.00  3.93           N  
ATOM   1970  CA  VAL A 133      -0.669 -12.662  19.615  1.00  3.93           C  
ATOM   1971  C   VAL A 133      -0.636 -12.330  18.143  1.00  4.13           C  
ATOM   1972  O   VAL A 133      -0.121 -13.110  17.340  1.00  4.40           O  
ATOM   1973  CB  VAL A 133       0.430 -11.821  20.300  1.00  5.51           C  
ATOM   1974  CG1 VAL A 133       0.481 -12.107  21.730  1.00  5.51           C  
ATOM   1975  CG2 VAL A 133       1.752 -12.081  19.676  1.00  5.51           C  
ATOM   1976  H   VAL A 133       0.306 -14.549  19.272  1.00  4.72           H  
ATOM   1977  HA  VAL A 133      -1.642 -12.382  20.022  1.00  4.72           H  
ATOM   1978  HB  VAL A 133       0.179 -10.763  20.186  1.00  6.61           H  
ATOM   1979 1HG1 VAL A 133       1.239 -11.492  22.209  1.00  6.61           H  
ATOM   1980 2HG1 VAL A 133      -0.485 -11.899  22.145  1.00  6.61           H  
ATOM   1981 3HG1 VAL A 133       0.722 -13.145  21.867  1.00  6.61           H  
ATOM   1982 1HG2 VAL A 133       2.467 -11.456  20.161  1.00  6.61           H  
ATOM   1983 2HG2 VAL A 133       2.023 -13.110  19.796  1.00  6.61           H  
ATOM   1984 3HG2 VAL A 133       1.722 -11.836  18.626  1.00  6.61           H  
ATOM   1985  N   LEU A 134      -1.138 -11.164  17.778  1.00  4.16           N  
ATOM   1986  CA  LEU A 134      -1.113 -10.818  16.366  1.00  4.49           C  
ATOM   1987  C   LEU A 134      -0.304  -9.577  16.053  1.00  4.46           C  
ATOM   1988  O   LEU A 134      -0.365  -8.587  16.776  1.00  4.39           O  
ATOM   1989  CB  LEU A 134      -2.551 -10.645  15.858  1.00  6.15           C  
ATOM   1990  CG  LEU A 134      -3.504 -11.873  15.991  1.00  6.15           C  
ATOM   1991  CD1 LEU A 134      -4.901 -11.442  15.593  1.00  6.15           C  
ATOM   1992  CD2 LEU A 134      -3.041 -13.021  15.114  1.00  6.15           C  
ATOM   1993  H   LEU A 134      -1.527 -10.537  18.494  1.00  4.99           H  
ATOM   1994  HA  LEU A 134      -0.648 -11.632  15.819  1.00  5.39           H  
ATOM   1995 1HB  LEU A 134      -3.011  -9.823  16.406  1.00  7.38           H  
ATOM   1996 2HB  LEU A 134      -2.515 -10.372  14.806  1.00  7.38           H  
ATOM   1997  HG  LEU A 134      -3.525 -12.210  17.015  1.00  7.38           H  
ATOM   1998 1HD1 LEU A 134      -5.584 -12.286  15.699  1.00  7.38           H  
ATOM   1999 2HD1 LEU A 134      -5.231 -10.635  16.243  1.00  7.38           H  
ATOM   2000 3HD1 LEU A 134      -4.904 -11.100  14.560  1.00  7.38           H  
ATOM   2001 1HD2 LEU A 134      -3.732 -13.857  15.227  1.00  7.38           H  
ATOM   2002 2HD2 LEU A 134      -3.024 -12.703  14.073  1.00  7.38           H  
ATOM   2003 3HD2 LEU A 134      -2.047 -13.348  15.411  1.00  7.38           H  
ATOM   2004  N   SER A 135       0.364  -9.603  14.891  1.00  5.07           N  
ATOM   2005  CA  SER A 135       1.169  -8.490  14.346  1.00  5.16           C  
ATOM   2006  C   SER A 135       0.311  -7.272  14.021  1.00  5.25           C  
ATOM   2007  O   SER A 135       0.801  -6.154  13.811  1.00  5.38           O  
ATOM   2008  CB  SER A 135       1.897  -8.953  13.108  1.00  7.19           C  
ATOM   2009  OG  SER A 135       0.988  -9.250  12.085  1.00  7.19           O  
ATOM   2010  H   SER A 135       0.346 -10.468  14.365  1.00  6.08           H  
ATOM   2011  HA  SER A 135       1.905  -8.197  15.094  1.00  6.19           H  
ATOM   2012 1HB  SER A 135       2.585  -8.173  12.780  1.00  8.63           H  
ATOM   2013 2HB  SER A 135       2.491  -9.836  13.344  1.00  8.63           H  
ATOM   2014  HG  SER A 135       1.519  -9.501  11.322  1.00  8.63           H  
ATOM   2015  N   SER A 136      -0.991  -7.516  13.946  1.00  5.53           N  
ATOM   2016  CA  SER A 136      -2.013  -6.521  13.725  1.00  5.87           C  
ATOM   2017  C   SER A 136      -2.087  -5.564  14.914  1.00  5.73           C  
ATOM   2018  O   SER A 136      -2.540  -4.419  14.786  1.00  6.17           O  
ATOM   2019  CB  SER A 136      -3.333  -7.226  13.635  1.00  8.09           C  
ATOM   2020  OG  SER A 136      -3.614  -7.788  14.897  1.00  8.09           O  
ATOM   2021  H   SER A 136      -1.291  -8.468  14.089  1.00  6.64           H  
ATOM   2022  HA  SER A 136      -1.792  -5.965  12.813  1.00  7.04           H  
ATOM   2023 1HB  SER A 136      -4.119  -6.529  13.345  1.00  9.71           H  
ATOM   2024 2HB  SER A 136      -3.287  -8.009  12.884  1.00  9.71           H  
ATOM   2025  HG  SER A 136      -4.547  -8.066  14.881  1.00  9.71           H  
ATOM   2026  N   GLY A 137      -1.619  -6.023  16.081  1.00  5.30           N  
ATOM   2027  CA  GLY A 137      -1.680  -5.252  17.308  1.00  5.29           C  
ATOM   2028  C   GLY A 137      -3.078  -5.293  17.917  1.00  5.15           C  
ATOM   2029  O   GLY A 137      -3.429  -4.447  18.742  1.00  5.40           O  
ATOM   2030  H   GLY A 137      -1.197  -6.952  16.132  1.00  6.36           H  
ATOM   2031 1HA  GLY A 137      -0.977  -5.688  18.016  1.00  6.35           H  
ATOM   2032 2HA  GLY A 137      -1.364  -4.227  17.126  1.00  6.35           H  
ATOM   2033  N   THR A 138      -3.891  -6.271  17.487  1.00  5.01           N  
ATOM   2034  CA  THR A 138      -5.281  -6.454  17.923  1.00  5.08           C  
ATOM   2035  C   THR A 138      -5.460  -7.586  18.919  1.00  4.85           C  
ATOM   2036  O   THR A 138      -6.582  -7.969  19.246  1.00  5.08           O  
ATOM   2037  CB  THR A 138      -6.175  -6.827  16.748  1.00  7.09           C  
ATOM   2038  OG1 THR A 138      -5.744  -8.089  16.209  1.00  7.09           O  
ATOM   2039  CG2 THR A 138      -6.068  -5.816  15.711  1.00  7.09           C  
ATOM   2040  H   THR A 138      -3.544  -6.907  16.769  1.00  6.01           H  
ATOM   2041  HA  THR A 138      -5.630  -5.531  18.382  1.00  6.10           H  
ATOM   2042  HB  THR A 138      -7.213  -6.913  17.075  1.00  8.51           H  
ATOM   2043  HG1 THR A 138      -6.491  -8.494  15.742  1.00  8.51           H  
ATOM   2044 1HG2 THR A 138      -6.689  -6.144  14.900  1.00  8.51           H  
ATOM   2045 2HG2 THR A 138      -6.405  -4.872  16.078  1.00  8.51           H  
ATOM   2046 3HG2 THR A 138      -5.058  -5.714  15.373  1.00  8.51           H  
ATOM   2047  N   GLN A 139      -4.373  -8.206  19.330  1.00  4.40           N  
ATOM   2048  CA  GLN A 139      -4.485  -9.350  20.200  1.00  4.25           C  
ATOM   2049  C   GLN A 139      -3.287  -9.516  21.096  1.00  3.80           C  
ATOM   2050  O   GLN A 139      -2.136  -9.487  20.640  1.00  3.70           O  
ATOM   2051  CB  GLN A 139      -4.696 -10.600  19.360  1.00  6.01           C  
ATOM   2052  CG  GLN A 139      -4.904 -11.880  20.133  1.00  6.01           C  
ATOM   2053  CD  GLN A 139      -5.244 -13.022  19.215  1.00  6.01           C  
ATOM   2054  OE1 GLN A 139      -6.139 -12.909  18.372  1.00  6.01           O  
ATOM   2055  NE2 GLN A 139      -4.544 -14.125  19.353  1.00  6.01           N  
ATOM   2056  H   GLN A 139      -3.470  -7.853  19.055  1.00  5.28           H  
ATOM   2057  HA  GLN A 139      -5.357  -9.211  20.839  1.00  5.10           H  
ATOM   2058 1HB  GLN A 139      -5.553 -10.454  18.703  1.00  7.21           H  
ATOM   2059 2HB  GLN A 139      -3.832 -10.738  18.738  1.00  7.21           H  
ATOM   2060 1HG  GLN A 139      -3.990 -12.141  20.669  1.00  7.21           H  
ATOM   2061 2HG  GLN A 139      -5.725 -11.748  20.839  1.00  7.21           H  
ATOM   2062 1HE2 GLN A 139      -4.727 -14.910  18.764  1.00  7.21           H  
ATOM   2063 2HE2 GLN A 139      -3.804 -14.184  20.052  1.00  7.21           H  
ATOM   2064  N   ALA A 140      -3.595  -9.790  22.357  1.00  3.70           N  
ATOM   2065  CA  ALA A 140      -2.649 -10.046  23.421  1.00  3.43           C  
ATOM   2066  C   ALA A 140      -3.142 -11.306  24.119  1.00  3.37           C  
ATOM   2067  O   ALA A 140      -4.326 -11.631  24.028  1.00  3.62           O  
ATOM   2068  CB  ALA A 140      -2.551  -8.856  24.342  1.00  4.91           C  
ATOM   2069  H   ALA A 140      -4.578  -9.799  22.603  1.00  4.44           H  
ATOM   2070  HA  ALA A 140      -1.672 -10.241  22.992  1.00  4.12           H  
ATOM   2071 1HB  ALA A 140      -1.856  -9.064  25.105  1.00  5.89           H  
ATOM   2072 2HB  ALA A 140      -2.210  -7.986  23.776  1.00  5.89           H  
ATOM   2073 3HB  ALA A 140      -3.525  -8.649  24.777  1.00  5.89           H  
ATOM   2074  N   VAL A 141      -2.258 -12.046  24.775  1.00  3.21           N  
ATOM   2075  CA  VAL A 141      -2.686 -13.307  25.369  1.00  3.21           C  
ATOM   2076  C   VAL A 141      -2.279 -13.662  26.794  1.00  3.06           C  
ATOM   2077  O   VAL A 141      -1.187 -13.365  27.258  1.00  3.15           O  
ATOM   2078  CB  VAL A 141      -2.272 -14.434  24.371  1.00  4.49           C  
ATOM   2079  CG1 VAL A 141      -0.837 -14.409  24.133  1.00  4.49           C  
ATOM   2080  CG2 VAL A 141      -2.568 -15.823  24.890  1.00  4.49           C  
ATOM   2081  H   VAL A 141      -1.292 -11.756  24.840  1.00  3.85           H  
ATOM   2082  HA  VAL A 141      -3.775 -13.294  25.371  1.00  3.85           H  
ATOM   2083  HB  VAL A 141      -2.803 -14.253  23.439  1.00  5.39           H  
ATOM   2084 1HG1 VAL A 141      -0.555 -15.161  23.425  1.00  5.39           H  
ATOM   2085 2HG1 VAL A 141      -0.557 -13.463  23.772  1.00  5.39           H  
ATOM   2086 3HG1 VAL A 141      -0.362 -14.590  25.030  1.00  5.39           H  
ATOM   2087 1HG2 VAL A 141      -2.289 -16.525  24.163  1.00  5.39           H  
ATOM   2088 2HG2 VAL A 141      -1.997 -16.019  25.789  1.00  5.39           H  
ATOM   2089 3HG2 VAL A 141      -3.606 -15.931  25.089  1.00  5.39           H  
ATOM   2090  N   SER A 142      -3.208 -14.373  27.417  1.00  3.10           N  
ATOM   2091  CA  SER A 142      -3.124 -15.121  28.666  1.00  3.14           C  
ATOM   2092  C   SER A 142      -3.571 -16.465  28.102  1.00  3.15           C  
ATOM   2093  O   SER A 142      -4.648 -16.524  27.516  1.00  3.22           O  
ATOM   2094  CB  SER A 142      -4.104 -14.657  29.737  1.00  4.38           C  
ATOM   2095  OG  SER A 142      -3.874 -13.334  30.170  1.00  4.38           O  
ATOM   2096  H   SER A 142      -4.072 -14.463  26.904  1.00  3.72           H  
ATOM   2097  HA  SER A 142      -2.099 -15.181  29.037  1.00  3.77           H  
ATOM   2098 1HB  SER A 142      -5.113 -14.745  29.348  1.00  5.26           H  
ATOM   2099 2HB  SER A 142      -4.038 -15.333  30.591  1.00  5.26           H  
ATOM   2100  HG  SER A 142      -4.591 -13.151  30.790  1.00  5.26           H  
ATOM   2101  N   GLY A 143      -2.752 -17.502  28.153  1.00  3.34           N  
ATOM   2102  CA  GLY A 143      -3.125 -18.736  27.457  1.00  3.53           C  
ATOM   2103  C   GLY A 143      -4.186 -19.575  28.135  1.00  3.67           C  
ATOM   2104  O   GLY A 143      -4.540 -19.345  29.293  1.00  3.87           O  
ATOM   2105  H   GLY A 143      -1.877 -17.436  28.646  1.00  4.01           H  
ATOM   2106 1HA  GLY A 143      -3.462 -18.492  26.447  1.00  4.24           H  
ATOM   2107 2HA  GLY A 143      -2.239 -19.338  27.331  1.00  4.24           H  
ATOM   2108  N   SER A 144      -4.685 -20.569  27.391  1.00  3.82           N  
ATOM   2109  CA  SER A 144      -5.733 -21.473  27.895  1.00  4.17           C  
ATOM   2110  C   SER A 144      -6.080 -22.597  26.934  1.00  4.49           C  
ATOM   2111  O   SER A 144      -6.047 -22.409  25.714  1.00  4.54           O  
ATOM   2112  CB  SER A 144      -7.014 -20.727  28.205  1.00  5.69           C  
ATOM   2113  OG  SER A 144      -8.024 -21.628  28.599  1.00  5.69           O  
ATOM   2114  H   SER A 144      -4.279 -20.709  26.453  1.00  4.58           H  
ATOM   2115  HA  SER A 144      -5.375 -21.923  28.820  1.00  5.00           H  
ATOM   2116 1HB  SER A 144      -6.853 -20.010  29.003  1.00  6.83           H  
ATOM   2117 2HB  SER A 144      -7.332 -20.174  27.328  1.00  6.83           H  
ATOM   2118  HG  SER A 144      -8.809 -21.085  28.730  1.00  6.83           H  
ATOM   2119  N   LYS A 145      -6.450 -23.768  27.464  1.00  4.90           N  
ATOM   2120  CA  LYS A 145      -6.960 -24.827  26.581  1.00  5.37           C  
ATOM   2121  C   LYS A 145      -8.482 -24.981  26.685  1.00  5.61           C  
ATOM   2122  O   LYS A 145      -9.075 -25.878  26.078  1.00  6.07           O  
ATOM   2123  CB  LYS A 145      -6.286 -26.179  26.821  1.00  7.33           C  
ATOM   2124  CG  LYS A 145      -4.830 -26.267  26.447  1.00  7.33           C  
ATOM   2125  CD  LYS A 145      -4.335 -27.703  26.651  1.00  7.33           C  
ATOM   2126  CE  LYS A 145      -2.900 -27.903  26.176  1.00  7.33           C  
ATOM   2127  NZ  LYS A 145      -2.426 -29.299  26.437  1.00  7.33           N  
ATOM   2128  H   LYS A 145      -6.451 -23.893  28.490  1.00  5.88           H  
ATOM   2129  HA  LYS A 145      -6.742 -24.545  25.551  1.00  6.44           H  
ATOM   2130 1HB  LYS A 145      -6.337 -26.435  27.861  1.00  8.80           H  
ATOM   2131 2HB  LYS A 145      -6.818 -26.951  26.269  1.00  8.80           H  
ATOM   2132 1HG  LYS A 145      -4.700 -25.977  25.410  1.00  8.80           H  
ATOM   2133 2HG  LYS A 145      -4.248 -25.587  27.073  1.00  8.80           H  
ATOM   2134 1HD  LYS A 145      -4.378 -27.944  27.719  1.00  8.80           H  
ATOM   2135 2HD  LYS A 145      -4.985 -28.392  26.113  1.00  8.80           H  
ATOM   2136 1HE  LYS A 145      -2.844 -27.704  25.106  1.00  8.80           H  
ATOM   2137 2HE  LYS A 145      -2.246 -27.207  26.693  1.00  8.80           H  
ATOM   2138 1HZ  LYS A 145      -1.472 -29.403  26.114  1.00  8.80           H  
ATOM   2139 2HZ  LYS A 145      -2.466 -29.483  27.436  1.00  8.80           H  
ATOM   2140 3HZ  LYS A 145      -3.017 -29.955  25.952  1.00  8.80           H  
ATOM   2141  N   ASP A 146      -9.142 -24.103  27.440  1.00  5.43           N  
ATOM   2142  CA  ASP A 146     -10.590 -24.223  27.641  1.00  5.80           C  
ATOM   2143  C   ASP A 146     -11.363 -23.587  26.485  1.00  5.85           C  
ATOM   2144  O   ASP A 146     -12.003 -22.546  26.653  1.00  6.32           O  
ATOM   2145  CB  ASP A 146     -11.005 -23.573  28.970  1.00  7.97           C  
ATOM   2146  CG  ASP A 146     -12.481 -23.869  29.395  1.00  7.97           C  
ATOM   2147  OD1 ASP A 146     -13.031 -24.813  28.881  1.00  7.97           O  
ATOM   2148  OD2 ASP A 146     -13.031 -23.142  30.237  1.00  7.97           O  
ATOM   2149  H   ASP A 146      -8.628 -23.338  27.875  1.00  6.52           H  
ATOM   2150  HA  ASP A 146     -10.846 -25.282  27.681  1.00  6.96           H  
ATOM   2151 1HB  ASP A 146     -10.339 -23.921  29.757  1.00  9.56           H  
ATOM   2152 2HB  ASP A 146     -10.862 -22.518  28.879  1.00  9.56           H  
ATOM   2153  N   ILE A 147     -11.292 -24.250  25.324  1.00  5.57           N  
ATOM   2154  CA  ILE A 147     -11.825 -23.860  23.998  1.00  5.77           C  
ATOM   2155  C   ILE A 147     -11.762 -22.367  23.592  1.00  5.43           C  
ATOM   2156  O   ILE A 147     -12.485 -21.961  22.681  1.00  5.71           O  
ATOM   2157  CB  ILE A 147     -13.307 -24.305  23.830  1.00  8.00           C  
ATOM   2158  CG1 ILE A 147     -14.234 -23.588  24.878  1.00  8.00           C  
ATOM   2159  CG2 ILE A 147     -13.389 -25.824  23.979  1.00  8.00           C  
ATOM   2160  CD1 ILE A 147     -15.722 -23.740  24.626  1.00  8.00           C  
ATOM   2161  H   ILE A 147     -10.717 -25.097  25.386  1.00  6.68           H  
ATOM   2162  HA  ILE A 147     -11.242 -24.407  23.257  1.00  6.92           H  
ATOM   2163  HB  ILE A 147     -13.659 -24.026  22.837  1.00  9.60           H  
ATOM   2164 1HG1 ILE A 147     -14.032 -23.991  25.869  1.00  9.60           H  
ATOM   2165 2HG1 ILE A 147     -14.006 -22.523  24.882  1.00  9.60           H  
ATOM   2166 1HG2 ILE A 147     -14.409 -26.164  23.840  1.00  9.60           H  
ATOM   2167 2HG2 ILE A 147     -12.754 -26.292  23.230  1.00  9.60           H  
ATOM   2168 3HG2 ILE A 147     -13.046 -26.107  24.974  1.00  9.60           H  
ATOM   2169 1HD1 ILE A 147     -16.264 -23.206  25.400  1.00  9.60           H  
ATOM   2170 2HD1 ILE A 147     -15.967 -23.317  23.651  1.00  9.60           H  
ATOM   2171 3HD1 ILE A 147     -16.012 -24.782  24.648  1.00  9.60           H  
ATOM   2172  N   CYS A 148     -10.957 -21.548  24.266  1.00  5.02           N  
ATOM   2173  CA  CYS A 148     -10.885 -20.124  23.970  1.00  4.78           C  
ATOM   2174  C   CYS A 148      -9.680 -19.489  24.634  1.00  4.43           C  
ATOM   2175  O   CYS A 148      -9.058 -20.091  25.504  1.00  4.42           O  
ATOM   2176  CB  CYS A 148     -12.141 -19.420  24.485  1.00  6.79           C  
ATOM   2177  SG  CYS A 148     -12.314 -19.503  26.286  1.00  6.79           S  
ATOM   2178  H   CYS A 148     -10.356 -21.934  24.982  1.00  6.02           H  
ATOM   2179  HA  CYS A 148     -10.808 -19.996  22.891  1.00  5.74           H  
ATOM   2180 1HB  CYS A 148     -12.125 -18.374  24.195  1.00  8.15           H  
ATOM   2181 2HB  CYS A 148     -13.028 -19.872  24.041  1.00  8.15           H  
ATOM   2182  HG  CYS A 148     -12.266 -20.863  26.364  1.00  8.15           H  
ATOM   2183  N   ILE A 149      -9.379 -18.246  24.279  1.00  4.27           N  
ATOM   2184  CA  ILE A 149      -8.325 -17.539  24.989  1.00  4.05           C  
ATOM   2185  C   ILE A 149      -8.901 -16.574  26.004  1.00  3.80           C  
ATOM   2186  O   ILE A 149      -9.423 -15.505  25.673  1.00  3.85           O  
ATOM   2187  CB  ILE A 149      -7.393 -16.793  24.014  1.00  5.76           C  
ATOM   2188  CG1 ILE A 149      -6.781 -17.794  22.957  1.00  5.76           C  
ATOM   2189  CG2 ILE A 149      -6.319 -16.046  24.780  1.00  5.76           C  
ATOM   2190  CD1 ILE A 149      -5.950 -18.983  23.545  1.00  5.76           C  
ATOM   2191  H   ILE A 149      -9.898 -17.790  23.542  1.00  5.12           H  
ATOM   2192  HA  ILE A 149      -7.730 -18.256  25.547  1.00  4.86           H  
ATOM   2193  HB  ILE A 149      -7.977 -16.067  23.453  1.00  6.91           H  
ATOM   2194 1HG1 ILE A 149      -7.594 -18.213  22.367  1.00  6.91           H  
ATOM   2195 2HG1 ILE A 149      -6.126 -17.229  22.290  1.00  6.91           H  
ATOM   2196 1HG2 ILE A 149      -5.686 -15.504  24.076  1.00  6.91           H  
ATOM   2197 2HG2 ILE A 149      -6.764 -15.337  25.466  1.00  6.91           H  
ATOM   2198 3HG2 ILE A 149      -5.730 -16.756  25.342  1.00  6.91           H  
ATOM   2199 1HD1 ILE A 149      -5.577 -19.598  22.728  1.00  6.91           H  
ATOM   2200 2HD1 ILE A 149      -5.098 -18.612  24.117  1.00  6.91           H  
ATOM   2201 3HD1 ILE A 149      -6.569 -19.606  24.192  1.00  6.91           H  
ATOM   2202  N   LYS A 150      -8.742 -16.929  27.268  1.00  3.70           N  
ATOM   2203  CA  LYS A 150      -9.305 -16.156  28.354  1.00  3.60           C  
ATOM   2204  C   LYS A 150      -8.408 -15.021  28.757  1.00  3.56           C  
ATOM   2205  O   LYS A 150      -7.799 -15.059  29.826  1.00  3.72           O  
ATOM   2206  CB  LYS A 150      -9.571 -17.035  29.573  1.00  5.08           C  
ATOM   2207  CG  LYS A 150     -10.614 -18.087  29.347  1.00  5.08           C  
ATOM   2208  CD  LYS A 150     -10.897 -18.868  30.606  1.00  5.08           C  
ATOM   2209  CE  LYS A 150     -11.902 -19.950  30.313  1.00  5.08           C  
ATOM   2210  NZ  LYS A 150     -12.122 -20.861  31.467  1.00  5.08           N  
ATOM   2211  H   LYS A 150      -8.255 -17.792  27.462  1.00  4.44           H  
ATOM   2212  HA  LYS A 150     -10.243 -15.726  28.008  1.00  4.32           H  
ATOM   2213 1HB  LYS A 150      -8.647 -17.545  29.851  1.00  6.10           H  
ATOM   2214 2HB  LYS A 150      -9.872 -16.425  30.421  1.00  6.10           H  
ATOM   2215 1HG  LYS A 150     -11.534 -17.640  28.986  1.00  6.10           H  
ATOM   2216 2HG  LYS A 150     -10.255 -18.775  28.581  1.00  6.10           H  
ATOM   2217 1HD  LYS A 150      -9.977 -19.314  30.984  1.00  6.10           H  
ATOM   2218 2HD  LYS A 150     -11.302 -18.194  31.370  1.00  6.10           H  
ATOM   2219 1HE  LYS A 150     -12.852 -19.505  30.025  1.00  6.10           H  
ATOM   2220 2HE  LYS A 150     -11.528 -20.520  29.481  1.00  6.10           H  
ATOM   2221 1HZ  LYS A 150     -12.769 -21.602  31.165  1.00  6.10           H  
ATOM   2222 2HZ  LYS A 150     -11.256 -21.296  31.725  1.00  6.10           H  
ATOM   2223 3HZ  LYS A 150     -12.495 -20.361  32.256  1.00  6.10           H  
ATOM   2224  N   VAL A 151      -8.333 -14.012  27.912  1.00  3.54           N  
ATOM   2225  CA  VAL A 151      -7.450 -12.905  28.214  1.00  3.64           C  
ATOM   2226  C   VAL A 151      -8.252 -11.730  28.736  1.00  3.79           C  
ATOM   2227  O   VAL A 151      -9.196 -11.249  28.113  1.00  3.97           O  
ATOM   2228  CB  VAL A 151      -6.595 -12.527  26.981  1.00  5.06           C  
ATOM   2229  CG1 VAL A 151      -7.470 -12.137  25.781  1.00  5.06           C  
ATOM   2230  CG2 VAL A 151      -5.625 -11.404  27.355  1.00  5.06           C  
ATOM   2231  H   VAL A 151      -8.875 -14.098  27.048  1.00  4.25           H  
ATOM   2232  HA  VAL A 151      -6.767 -13.208  29.001  1.00  4.37           H  
ATOM   2233  HB  VAL A 151      -6.026 -13.398  26.685  1.00  6.07           H  
ATOM   2234 1HG1 VAL A 151      -6.823 -11.911  24.930  1.00  6.07           H  
ATOM   2235 2HG1 VAL A 151      -8.128 -12.962  25.519  1.00  6.07           H  
ATOM   2236 3HG1 VAL A 151      -8.067 -11.260  26.004  1.00  6.07           H  
ATOM   2237 1HG2 VAL A 151      -5.008 -11.174  26.496  1.00  6.07           H  
ATOM   2238 2HG2 VAL A 151      -6.175 -10.508  27.653  1.00  6.07           H  
ATOM   2239 3HG2 VAL A 151      -4.990 -11.728  28.181  1.00  6.07           H  
ATOM   2240  N   TRP A 152      -7.853 -11.290  29.910  1.00  3.94           N  
ATOM   2241  CA  TRP A 152      -8.478 -10.226  30.654  1.00  4.17           C  
ATOM   2242  C   TRP A 152      -7.854  -8.870  30.485  1.00  4.03           C  
ATOM   2243  O   TRP A 152      -6.703  -8.746  30.071  1.00  4.03           O  
ATOM   2244  CB  TRP A 152      -8.475 -10.540  32.126  1.00  5.74           C  
ATOM   2245  CG  TRP A 152      -7.178 -10.966  32.745  1.00  5.74           C  
ATOM   2246  CD1 TRP A 152      -6.261 -10.162  33.321  1.00  5.74           C  
ATOM   2247  CD2 TRP A 152      -6.684 -12.317  32.906  1.00  5.74           C  
ATOM   2248  NE1 TRP A 152      -5.220 -10.912  33.840  1.00  5.74           N  
ATOM   2249  CE2 TRP A 152      -5.470 -12.231  33.597  1.00  5.74           C  
ATOM   2250  CE3 TRP A 152      -7.172 -13.573  32.539  1.00  5.74           C  
ATOM   2251  CZ2 TRP A 152      -4.734 -13.355  33.929  1.00  5.74           C  
ATOM   2252  CZ3 TRP A 152      -6.436 -14.697  32.872  1.00  5.74           C  
ATOM   2253  CH2 TRP A 152      -5.247 -14.594  33.552  1.00  5.74           C  
ATOM   2254  H   TRP A 152      -7.066 -11.753  30.337  1.00  4.73           H  
ATOM   2255  HA  TRP A 152      -9.515 -10.158  30.324  1.00  5.00           H  
ATOM   2256 1HB  TRP A 152      -8.731  -9.619  32.621  1.00  6.89           H  
ATOM   2257 2HB  TRP A 152      -9.233 -11.260  32.361  1.00  6.89           H  
ATOM   2258  HD1 TRP A 152      -6.350  -9.094  33.360  1.00  6.89           H  
ATOM   2259  HE1 TRP A 152      -4.382 -10.538  34.343  1.00  6.89           H  
ATOM   2260  HE3 TRP A 152      -8.112 -13.673  31.997  1.00  6.89           H  
ATOM   2261  HZ2 TRP A 152      -3.790 -13.289  34.471  1.00  6.89           H  
ATOM   2262  HZ3 TRP A 152      -6.831 -15.669  32.573  1.00  6.89           H  
ATOM   2263  HH2 TRP A 152      -4.692 -15.504  33.799  1.00  6.89           H  
ATOM   2264  N   ASP A 153      -8.612  -7.832  30.844  1.00  4.12           N  
ATOM   2265  CA  ASP A 153      -8.051  -6.500  30.824  1.00  4.09           C  
ATOM   2266  C   ASP A 153      -6.794  -6.417  31.654  1.00  4.00           C  
ATOM   2267  O   ASP A 153      -6.781  -6.677  32.872  1.00  4.12           O  
ATOM   2268  CB  ASP A 153      -9.029  -5.447  31.341  1.00  5.74           C  
ATOM   2269  CG  ASP A 153      -8.422  -4.012  31.326  1.00  5.74           C  
ATOM   2270  OD1 ASP A 153      -7.942  -3.575  32.358  1.00  5.74           O  
ATOM   2271  OD2 ASP A 153      -8.398  -3.364  30.292  1.00  5.74           O  
ATOM   2272  H   ASP A 153      -9.566  -7.978  31.137  1.00  4.94           H  
ATOM   2273  HA  ASP A 153      -7.796  -6.255  29.792  1.00  4.91           H  
ATOM   2274 1HB  ASP A 153      -9.935  -5.445  30.723  1.00  6.89           H  
ATOM   2275 2HB  ASP A 153      -9.332  -5.688  32.359  1.00  6.89           H  
ATOM   2276  N   LEU A 154      -5.757  -5.998  30.957  1.00  4.01           N  
ATOM   2277  CA  LEU A 154      -4.423  -5.821  31.456  1.00  4.11           C  
ATOM   2278  C   LEU A 154      -4.269  -4.722  32.480  1.00  4.12           C  
ATOM   2279  O   LEU A 154      -3.589  -4.909  33.487  1.00  4.33           O  
ATOM   2280  CB  LEU A 154      -3.509  -5.581  30.247  1.00  5.71           C  
ATOM   2281  CG  LEU A 154      -2.056  -5.224  30.499  1.00  5.71           C  
ATOM   2282  CD1 LEU A 154      -1.395  -6.228  31.335  1.00  5.71           C  
ATOM   2283  CD2 LEU A 154      -1.345  -5.171  29.150  1.00  5.71           C  
ATOM   2284  H   LEU A 154      -5.915  -5.829  29.974  1.00  4.81           H  
ATOM   2285  HA  LEU A 154      -4.137  -6.765  31.919  1.00  4.93           H  
ATOM   2286 1HB  LEU A 154      -3.511  -6.485  29.652  1.00  6.85           H  
ATOM   2287 2HB  LEU A 154      -3.942  -4.784  29.646  1.00  6.85           H  
ATOM   2288  HG  LEU A 154      -1.989  -4.254  31.002  1.00  6.85           H  
ATOM   2289 1HD1 LEU A 154      -0.403  -5.916  31.473  1.00  6.85           H  
ATOM   2290 2HD1 LEU A 154      -1.855  -6.275  32.275  1.00  6.85           H  
ATOM   2291 3HD1 LEU A 154      -1.424  -7.197  30.875  1.00  6.85           H  
ATOM   2292 1HD2 LEU A 154      -0.304  -4.918  29.305  1.00  6.85           H  
ATOM   2293 2HD2 LEU A 154      -1.402  -6.140  28.659  1.00  6.85           H  
ATOM   2294 3HD2 LEU A 154      -1.807  -4.415  28.513  1.00  6.85           H  
ATOM   2295  N   ALA A 155      -4.876  -3.568  32.224  1.00  4.09           N  
ATOM   2296  CA  ALA A 155      -4.702  -2.425  33.105  1.00  4.23           C  
ATOM   2297  C   ALA A 155      -5.175  -2.682  34.525  1.00  4.29           C  
ATOM   2298  O   ALA A 155      -4.553  -2.209  35.475  1.00  4.58           O  
ATOM   2299  CB  ALA A 155      -5.467  -1.255  32.544  1.00  5.87           C  
ATOM   2300  H   ALA A 155      -5.459  -3.490  31.401  1.00  4.91           H  
ATOM   2301  HA  ALA A 155      -3.655  -2.208  33.149  1.00  5.08           H  
ATOM   2302 1HB  ALA A 155      -5.332  -0.387  33.185  1.00  7.04           H  
ATOM   2303 2HB  ALA A 155      -5.122  -1.036  31.536  1.00  7.04           H  
ATOM   2304 3HB  ALA A 155      -6.487  -1.545  32.513  1.00  7.04           H  
ATOM   2305  N   GLN A 156      -6.286  -3.385  34.683  1.00  4.17           N  
ATOM   2306  CA  GLN A 156      -6.787  -3.670  36.018  1.00  4.36           C  
ATOM   2307  C   GLN A 156      -6.618  -5.110  36.484  1.00  4.35           C  
ATOM   2308  O   GLN A 156      -6.869  -5.401  37.652  1.00  4.57           O  
ATOM   2309  CB  GLN A 156      -8.218  -3.205  36.127  1.00  6.03           C  
ATOM   2310  CG  GLN A 156      -8.337  -1.705  35.966  1.00  6.03           C  
ATOM   2311  CD  GLN A 156      -7.685  -0.953  37.049  1.00  6.03           C  
ATOM   2312  OE1 GLN A 156      -7.986  -1.178  38.226  1.00  6.03           O  
ATOM   2313  NE2 GLN A 156      -6.797  -0.048  36.699  1.00  6.03           N  
ATOM   2314  H   GLN A 156      -6.822  -3.679  33.850  1.00  5.00           H  
ATOM   2315  HA  GLN A 156      -6.220  -3.063  36.715  1.00  5.23           H  
ATOM   2316 1HB  GLN A 156      -8.810  -3.682  35.347  1.00  7.24           H  
ATOM   2317 2HB  GLN A 156      -8.627  -3.491  37.088  1.00  7.24           H  
ATOM   2318 1HG  GLN A 156      -7.876  -1.417  35.031  1.00  7.24           H  
ATOM   2319 2HG  GLN A 156      -9.351  -1.419  35.972  1.00  7.24           H  
ATOM   2320 1HE2 GLN A 156      -6.345   0.494  37.405  1.00  7.24           H  
ATOM   2321 2HE2 GLN A 156      -6.578   0.106  35.736  1.00  7.24           H  
ATOM   2322  N   GLN A 157      -6.177  -6.012  35.596  1.00  4.32           N  
ATOM   2323  CA  GLN A 157      -5.985  -7.418  35.918  1.00  4.43           C  
ATOM   2324  C   GLN A 157      -7.223  -8.105  36.459  1.00  4.39           C  
ATOM   2325  O   GLN A 157      -7.183  -8.712  37.524  1.00  4.59           O  
ATOM   2326  CB  GLN A 157      -4.827  -7.624  36.893  1.00  6.16           C  
ATOM   2327  CG  GLN A 157      -3.476  -7.288  36.343  1.00  6.16           C  
ATOM   2328  CD  GLN A 157      -3.019  -8.301  35.295  1.00  6.16           C  
ATOM   2329  OE1 GLN A 157      -2.960  -9.511  35.539  1.00  6.16           O  
ATOM   2330  NE2 GLN A 157      -2.684  -7.809  34.136  1.00  6.16           N  
ATOM   2331  H   GLN A 157      -6.019  -5.762  34.620  1.00  5.18           H  
ATOM   2332  HA  GLN A 157      -5.714  -7.915  34.996  1.00  5.32           H  
ATOM   2333 1HB  GLN A 157      -4.987  -7.042  37.804  1.00  7.39           H  
ATOM   2334 2HB  GLN A 157      -4.794  -8.666  37.175  1.00  7.39           H  
ATOM   2335 1HG  GLN A 157      -3.530  -6.308  35.863  1.00  7.39           H  
ATOM   2336 2HG  GLN A 157      -2.758  -7.268  37.146  1.00  7.39           H  
ATOM   2337 1HE2 GLN A 157      -2.316  -8.435  33.387  1.00  7.39           H  
ATOM   2338 2HE2 GLN A 157      -2.791  -6.793  33.986  1.00  7.39           H  
ATOM   2339  N   VAL A 158      -8.328  -8.004  35.741  1.00  4.26           N  
ATOM   2340  CA  VAL A 158      -9.527  -8.695  36.230  1.00  4.31           C  
ATOM   2341  C   VAL A 158      -9.711 -10.009  35.495  1.00  4.30           C  
ATOM   2342  O   VAL A 158     -10.169 -10.036  34.360  1.00  4.39           O  
ATOM   2343  CB  VAL A 158     -10.779  -7.776  36.141  1.00  6.02           C  
ATOM   2344  CG1 VAL A 158     -10.925  -7.122  34.759  1.00  6.02           C  
ATOM   2345  CG2 VAL A 158     -12.055  -8.593  36.445  1.00  6.02           C  
ATOM   2346  H   VAL A 158      -8.264  -7.487  34.858  1.00  5.11           H  
ATOM   2347  HA  VAL A 158      -9.387  -8.923  37.287  1.00  5.17           H  
ATOM   2348  HB  VAL A 158     -10.672  -6.989  36.876  1.00  7.22           H  
ATOM   2349 1HG1 VAL A 158     -11.807  -6.473  34.764  1.00  7.22           H  
ATOM   2350 2HG1 VAL A 158     -10.049  -6.520  34.551  1.00  7.22           H  
ATOM   2351 3HG1 VAL A 158     -11.048  -7.864  33.985  1.00  7.22           H  
ATOM   2352 1HG2 VAL A 158     -12.911  -7.936  36.411  1.00  7.22           H  
ATOM   2353 2HG2 VAL A 158     -12.193  -9.388  35.714  1.00  7.22           H  
ATOM   2354 3HG2 VAL A 158     -11.982  -9.028  37.438  1.00  7.22           H  
ATOM   2355  N   VAL A 159      -9.461 -11.107  36.198  1.00  4.34           N  
ATOM   2356  CA  VAL A 159      -9.443 -12.435  35.594  1.00  4.43           C  
ATOM   2357  C   VAL A 159     -10.784 -12.792  34.979  1.00  4.49           C  
ATOM   2358  O   VAL A 159     -11.843 -12.582  35.571  1.00  4.74           O  
ATOM   2359  CB  VAL A 159      -8.930 -13.476  36.605  1.00  6.17           C  
ATOM   2360  CG1 VAL A 159      -9.057 -14.897  36.068  1.00  6.17           C  
ATOM   2361  CG2 VAL A 159      -7.447 -13.180  36.858  1.00  6.17           C  
ATOM   2362  H   VAL A 159      -9.182 -10.990  37.162  1.00  5.21           H  
ATOM   2363  HA  VAL A 159      -8.717 -12.417  34.791  1.00  5.32           H  
ATOM   2364  HB  VAL A 159      -9.505 -13.404  37.527  1.00  7.40           H  
ATOM   2365 1HG1 VAL A 159      -8.670 -15.583  36.794  1.00  7.40           H  
ATOM   2366 2HG1 VAL A 159     -10.104 -15.147  35.873  1.00  7.40           H  
ATOM   2367 3HG1 VAL A 159      -8.489 -15.000  35.146  1.00  7.40           H  
ATOM   2368 1HG2 VAL A 159      -7.048 -13.888  37.565  1.00  7.40           H  
ATOM   2369 2HG2 VAL A 159      -6.901 -13.261  35.928  1.00  7.40           H  
ATOM   2370 3HG2 VAL A 159      -7.335 -12.177  37.245  1.00  7.40           H  
ATOM   2371  N   LEU A 160     -10.696 -13.300  33.755  1.00  4.55           N  
ATOM   2372  CA  LEU A 160     -11.820 -13.619  32.901  1.00  4.83           C  
ATOM   2373  C   LEU A 160     -12.493 -14.965  33.167  1.00  4.73           C  
ATOM   2374  O   LEU A 160     -11.842 -16.004  33.298  1.00  5.06           O  
ATOM   2375  CB  LEU A 160     -11.326 -13.554  31.440  1.00  6.65           C  
ATOM   2376  CG  LEU A 160     -12.385 -13.566  30.337  1.00  6.65           C  
ATOM   2377  CD1 LEU A 160     -11.832 -12.761  29.152  1.00  6.65           C  
ATOM   2378  CD2 LEU A 160     -12.756 -14.973  29.852  1.00  6.65           C  
ATOM   2379  H   LEU A 160      -9.770 -13.477  33.398  1.00  5.46           H  
ATOM   2380  HA  LEU A 160     -12.568 -12.840  33.047  1.00  5.80           H  
ATOM   2381 1HB  LEU A 160     -10.762 -12.640  31.318  1.00  7.98           H  
ATOM   2382 2HB  LEU A 160     -10.652 -14.385  31.267  1.00  7.98           H  
ATOM   2383  HG  LEU A 160     -13.246 -13.095  30.714  1.00  7.98           H  
ATOM   2384 1HD1 LEU A 160     -12.569 -12.713  28.358  1.00  7.98           H  
ATOM   2385 2HD1 LEU A 160     -11.591 -11.744  29.473  1.00  7.98           H  
ATOM   2386 3HD1 LEU A 160     -10.938 -13.237  28.773  1.00  7.98           H  
ATOM   2387 1HD2 LEU A 160     -13.506 -14.890  29.067  1.00  7.98           H  
ATOM   2388 2HD2 LEU A 160     -11.896 -15.430  29.468  1.00  7.98           H  
ATOM   2389 3HD2 LEU A 160     -13.153 -15.586  30.631  1.00  7.98           H  
ATOM   2390  N   SER A 161     -13.820 -14.930  33.114  1.00  4.49           N  
ATOM   2391  CA  SER A 161     -14.718 -16.070  33.207  1.00  4.50           C  
ATOM   2392  C   SER A 161     -15.867 -15.735  32.266  1.00  4.38           C  
ATOM   2393  O   SER A 161     -16.037 -14.567  31.906  1.00  4.51           O  
ATOM   2394  CB  SER A 161     -15.221 -16.257  34.622  1.00  6.30           C  
ATOM   2395  OG  SER A 161     -16.033 -15.183  35.007  1.00  6.30           O  
ATOM   2396  H   SER A 161     -14.255 -14.026  33.025  1.00  5.39           H  
ATOM   2397  HA  SER A 161     -14.214 -16.973  32.861  1.00  5.40           H  
ATOM   2398 1HB  SER A 161     -15.785 -17.188  34.696  1.00  7.56           H  
ATOM   2399 2HB  SER A 161     -14.371 -16.333  35.299  1.00  7.56           H  
ATOM   2400  HG  SER A 161     -16.282 -15.358  35.918  1.00  7.56           H  
ATOM   2401  N   SER A 162     -16.664 -16.723  31.862  1.00  4.42           N  
ATOM   2402  CA  SER A 162     -17.747 -16.433  30.924  1.00  4.52           C  
ATOM   2403  C   SER A 162     -19.006 -17.250  31.110  1.00  4.53           C  
ATOM   2404  O   SER A 162     -18.963 -18.478  31.201  1.00  4.67           O  
ATOM   2405  CB  SER A 162     -17.249 -16.633  29.507  1.00  6.29           C  
ATOM   2406  OG  SER A 162     -18.289 -16.467  28.580  1.00  6.29           O  
ATOM   2407  H   SER A 162     -16.518 -17.666  32.190  1.00  5.30           H  
ATOM   2408  HA  SER A 162     -18.021 -15.394  31.059  1.00  5.42           H  
ATOM   2409 1HB  SER A 162     -16.455 -15.911  29.302  1.00  7.55           H  
ATOM   2410 2HB  SER A 162     -16.821 -17.629  29.406  1.00  7.55           H  
ATOM   2411  HG  SER A 162     -17.881 -16.508  27.710  1.00  7.55           H  
ATOM   2412  N   TYR A 163     -20.137 -16.544  31.191  1.00  4.62           N  
ATOM   2413  CA  TYR A 163     -21.430 -17.180  31.370  1.00  4.78           C  
ATOM   2414  C   TYR A 163     -22.447 -16.806  30.281  1.00  4.71           C  
ATOM   2415  O   TYR A 163     -23.267 -15.893  30.456  1.00  4.86           O  
ATOM   2416  CB  TYR A 163     -21.950 -16.817  32.756  1.00  6.62           C  
ATOM   2417  CG  TYR A 163     -20.963 -17.221  33.829  1.00  6.62           C  
ATOM   2418  CD1 TYR A 163     -20.055 -16.285  34.317  1.00  6.62           C  
ATOM   2419  CD2 TYR A 163     -20.939 -18.518  34.303  1.00  6.62           C  
ATOM   2420  CE1 TYR A 163     -19.138 -16.651  35.269  1.00  6.62           C  
ATOM   2421  CE2 TYR A 163     -20.016 -18.881  35.260  1.00  6.62           C  
ATOM   2422  CZ  TYR A 163     -19.117 -17.952  35.742  1.00  6.62           C  
ATOM   2423  OH  TYR A 163     -18.196 -18.316  36.698  1.00  6.62           O  
ATOM   2424  H   TYR A 163     -20.083 -15.540  31.112  1.00  5.54           H  
ATOM   2425  HA  TYR A 163     -21.291 -18.260  31.322  1.00  5.74           H  
ATOM   2426 1HB  TYR A 163     -22.120 -15.742  32.822  1.00  7.94           H  
ATOM   2427 2HB  TYR A 163     -22.897 -17.322  32.944  1.00  7.94           H  
ATOM   2428  HD1 TYR A 163     -20.066 -15.263  33.941  1.00  7.94           H  
ATOM   2429  HD2 TYR A 163     -21.644 -19.252  33.917  1.00  7.94           H  
ATOM   2430  HE1 TYR A 163     -18.431 -15.919  35.647  1.00  7.94           H  
ATOM   2431  HE2 TYR A 163     -19.995 -19.905  35.633  1.00  7.94           H  
ATOM   2432  HH  TYR A 163     -18.333 -19.236  36.941  1.00  7.94           H  
ATOM   2433  N   ARG A 164     -22.388 -17.531  29.166  1.00  4.73           N  
ATOM   2434  CA  ARG A 164     -23.231 -17.318  27.991  1.00  4.86           C  
ATOM   2435  C   ARG A 164     -23.551 -18.641  27.310  1.00  5.10           C  
ATOM   2436  O   ARG A 164     -22.790 -19.599  27.430  1.00  5.60           O  
ATOM   2437  CB  ARG A 164     -22.582 -16.393  26.960  1.00  6.76           C  
ATOM   2438  CG  ARG A 164     -22.359 -14.913  27.340  1.00  6.76           C  
ATOM   2439  CD  ARG A 164     -23.664 -14.160  27.421  1.00  6.76           C  
ATOM   2440  NE  ARG A 164     -23.497 -12.747  27.634  1.00  6.76           N  
ATOM   2441  CZ  ARG A 164     -23.372 -12.127  28.794  1.00  6.76           C  
ATOM   2442  NH1 ARG A 164     -23.383 -12.790  29.952  1.00  6.76           N  
ATOM   2443  NH2 ARG A 164     -23.220 -10.814  28.715  1.00  6.76           N  
ATOM   2444  H   ARG A 164     -21.692 -18.268  29.117  1.00  5.68           H  
ATOM   2445  HA  ARG A 164     -24.171 -16.877  28.317  1.00  5.83           H  
ATOM   2446 1HB  ARG A 164     -21.603 -16.800  26.700  1.00  8.11           H  
ATOM   2447 2HB  ARG A 164     -23.176 -16.403  26.048  1.00  8.11           H  
ATOM   2448 1HG  ARG A 164     -21.839 -14.833  28.291  1.00  8.11           H  
ATOM   2449 2HG  ARG A 164     -21.764 -14.449  26.559  1.00  8.11           H  
ATOM   2450 1HD  ARG A 164     -24.194 -14.279  26.517  1.00  8.11           H  
ATOM   2451 2HD  ARG A 164     -24.271 -14.553  28.231  1.00  8.11           H  
ATOM   2452  HE  ARG A 164     -23.455 -12.129  26.815  1.00  8.11           H  
ATOM   2453 1HH1 ARG A 164     -23.480 -13.828  29.980  1.00  8.11           H  
ATOM   2454 2HH1 ARG A 164     -23.251 -12.296  30.816  1.00  8.11           H  
ATOM   2455 1HH2 ARG A 164     -23.210 -10.399  27.773  1.00  8.11           H  
ATOM   2456 2HH2 ARG A 164     -23.111 -10.210  29.538  1.00  8.11           H  
ATOM   2457  N   ALA A 165     -24.677 -18.685  26.594  1.00  5.01           N  
ATOM   2458  CA  ALA A 165     -25.067 -19.847  25.792  1.00  5.42           C  
ATOM   2459  C   ALA A 165     -24.062 -20.188  24.685  1.00  5.35           C  
ATOM   2460  O   ALA A 165     -23.877 -21.355  24.343  1.00  5.65           O  
ATOM   2461  CB  ALA A 165     -26.427 -19.615  25.155  1.00  7.42           C  
ATOM   2462  H   ALA A 165     -25.278 -17.873  26.593  1.00  6.01           H  
ATOM   2463  HA  ALA A 165     -25.127 -20.706  26.467  1.00  6.50           H  
ATOM   2464 1HB  ALA A 165     -26.717 -20.505  24.595  1.00  8.90           H  
ATOM   2465 2HB  ALA A 165     -27.168 -19.412  25.927  1.00  8.90           H  
ATOM   2466 3HB  ALA A 165     -26.370 -18.771  24.474  1.00  8.90           H  
ATOM   2467  N   HIS A 166     -23.462 -19.159  24.082  1.00  5.15           N  
ATOM   2468  CA  HIS A 166     -22.527 -19.362  22.987  1.00  5.19           C  
ATOM   2469  C   HIS A 166     -21.171 -19.786  23.547  1.00  5.45           C  
ATOM   2470  O   HIS A 166     -20.621 -19.123  24.427  1.00  5.62           O  
ATOM   2471  CB  HIS A 166     -22.405 -18.077  22.157  1.00  7.25           C  
ATOM   2472  CG  HIS A 166     -21.775 -18.271  20.810  1.00  7.25           C  
ATOM   2473  ND1 HIS A 166     -22.394 -18.998  19.812  1.00  7.25           N  
ATOM   2474  CD2 HIS A 166     -20.620 -17.813  20.274  1.00  7.25           C  
ATOM   2475  CE1 HIS A 166     -21.637 -18.992  18.729  1.00  7.25           C  
ATOM   2476  NE2 HIS A 166     -20.569 -18.276  18.981  1.00  7.25           N  
ATOM   2477  H   HIS A 166     -23.649 -18.219  24.382  1.00  6.18           H  
ATOM   2478  HA  HIS A 166     -22.890 -20.155  22.332  1.00  6.23           H  
ATOM   2479 1HB  HIS A 166     -23.391 -17.643  22.015  1.00  8.70           H  
ATOM   2480 2HB  HIS A 166     -21.809 -17.350  22.708  1.00  8.70           H  
ATOM   2481  HD1 HIS A 166     -23.300 -19.479  19.900  1.00  8.70           H  
ATOM   2482  HD2 HIS A 166     -19.813 -17.191  20.664  1.00  8.70           H  
ATOM   2483  HE1 HIS A 166     -21.952 -19.520  17.825  1.00  8.70           H  
ATOM   2484  N   ALA A 167     -20.609 -20.866  23.015  1.00  5.71           N  
ATOM   2485  CA  ALA A 167     -19.328 -21.388  23.489  1.00  6.15           C  
ATOM   2486  C   ALA A 167     -18.516 -21.929  22.327  1.00  6.21           C  
ATOM   2487  O   ALA A 167     -18.200 -23.118  22.272  1.00  6.60           O  
ATOM   2488  CB  ALA A 167     -19.561 -22.472  24.525  1.00  8.43           C  
ATOM   2489  H   ALA A 167     -21.105 -21.356  22.282  1.00  6.85           H  
ATOM   2490  HA  ALA A 167     -18.768 -20.570  23.941  1.00  7.38           H  
ATOM   2491 1HB  ALA A 167     -18.610 -22.843  24.886  1.00 10.12           H  
ATOM   2492 2HB  ALA A 167     -20.132 -22.055  25.358  1.00 10.12           H  
ATOM   2493 3HB  ALA A 167     -20.121 -23.290  24.074  1.00 10.12           H  
ATOM   2494  N   ALA A 168     -18.254 -21.068  21.359  1.00  5.99           N  
ATOM   2495  CA  ALA A 168     -17.584 -21.451  20.131  1.00  6.19           C  
ATOM   2496  C   ALA A 168     -17.039 -20.230  19.429  1.00  6.05           C  
ATOM   2497  O   ALA A 168     -17.401 -19.103  19.769  1.00  5.85           O  
ATOM   2498  CB  ALA A 168     -18.554 -22.172  19.211  1.00  8.58           C  
ATOM   2499  H   ALA A 168     -18.520 -20.098  21.479  1.00  7.19           H  
ATOM   2500  HA  ALA A 168     -16.750 -22.107  20.381  1.00  7.43           H  
ATOM   2501 1HB  ALA A 168     -18.039 -22.459  18.294  1.00 10.30           H  
ATOM   2502 2HB  ALA A 168     -18.940 -23.061  19.706  1.00 10.30           H  
ATOM   2503 3HB  ALA A 168     -19.378 -21.502  18.965  1.00 10.30           H  
ATOM   2504  N   GLN A 169     -16.138 -20.435  18.475  1.00  6.30           N  
ATOM   2505  CA  GLN A 169     -15.766 -19.320  17.630  1.00  6.32           C  
ATOM   2506  C   GLN A 169     -16.924 -19.153  16.672  1.00  6.07           C  
ATOM   2507  O   GLN A 169     -17.380 -20.140  16.090  1.00  6.12           O  
ATOM   2508  CB  GLN A 169     -14.471 -19.568  16.855  1.00  8.84           C  
ATOM   2509  CG  GLN A 169     -14.001 -18.355  16.038  1.00  8.84           C  
ATOM   2510  CD  GLN A 169     -12.676 -18.586  15.356  1.00  8.84           C  
ATOM   2511  OE1 GLN A 169     -12.309 -19.722  15.050  1.00  8.84           O  
ATOM   2512  NE2 GLN A 169     -11.938 -17.507  15.117  1.00  8.84           N  
ATOM   2513  H   GLN A 169     -15.795 -21.365  18.279  1.00  7.56           H  
ATOM   2514  HA  GLN A 169     -15.670 -18.414  18.228  1.00  7.58           H  
ATOM   2515 1HB  GLN A 169     -13.675 -19.846  17.544  1.00 10.61           H  
ATOM   2516 2HB  GLN A 169     -14.616 -20.398  16.163  1.00 10.61           H  
ATOM   2517 1HG  GLN A 169     -14.741 -18.142  15.261  1.00 10.61           H  
ATOM   2518 2HG  GLN A 169     -13.901 -17.496  16.699  1.00 10.61           H  
ATOM   2519 1HE2 GLN A 169     -11.046 -17.600  14.670  1.00 10.61           H  
ATOM   2520 2HE2 GLN A 169     -12.268 -16.602  15.385  1.00 10.61           H  
ATOM   2521  N   VAL A 170     -17.380 -17.925  16.503  1.00  5.92           N  
ATOM   2522  CA  VAL A 170     -18.485 -17.628  15.613  1.00  5.74           C  
ATOM   2523  C   VAL A 170     -18.113 -18.064  14.210  1.00  5.96           C  
ATOM   2524  O   VAL A 170     -16.993 -17.818  13.778  1.00  6.22           O  
ATOM   2525  CB  VAL A 170     -18.784 -16.107  15.659  1.00  8.11           C  
ATOM   2526  CG1 VAL A 170     -17.630 -15.294  15.029  1.00  8.11           C  
ATOM   2527  CG2 VAL A 170     -20.111 -15.806  14.977  1.00  8.11           C  
ATOM   2528  H   VAL A 170     -16.964 -17.183  17.045  1.00  7.10           H  
ATOM   2529  HA  VAL A 170     -19.366 -18.183  15.945  1.00  6.89           H  
ATOM   2530  HB  VAL A 170     -18.847 -15.810  16.710  1.00  9.73           H  
ATOM   2531 1HG1 VAL A 170     -17.847 -14.255  15.128  1.00  9.73           H  
ATOM   2532 2HG1 VAL A 170     -16.697 -15.511  15.540  1.00  9.73           H  
ATOM   2533 3HG1 VAL A 170     -17.525 -15.525  13.977  1.00  9.73           H  
ATOM   2534 1HG2 VAL A 170     -20.329 -14.751  15.055  1.00  9.73           H  
ATOM   2535 2HG2 VAL A 170     -20.075 -16.080  13.944  1.00  9.73           H  
ATOM   2536 3HG2 VAL A 170     -20.879 -16.368  15.471  1.00  9.73           H  
ATOM   2537  N   THR A 171     -19.045 -18.685  13.485  1.00  6.03           N  
ATOM   2538  CA  THR A 171     -18.749 -19.114  12.124  1.00  6.40           C  
ATOM   2539  C   THR A 171     -18.384 -17.909  11.271  1.00  6.30           C  
ATOM   2540  O   THR A 171     -17.464 -17.948  10.448  1.00  6.64           O  
ATOM   2541  CB  THR A 171     -19.955 -19.836  11.477  1.00  8.81           C  
ATOM   2542  OG1 THR A 171     -20.278 -21.008  12.239  1.00  8.81           O  
ATOM   2543  CG2 THR A 171     -19.615 -20.252  10.052  1.00  8.81           C  
ATOM   2544  H   THR A 171     -19.967 -18.904  13.881  1.00  7.24           H  
ATOM   2545  HA  THR A 171     -17.900 -19.794  12.148  1.00  7.68           H  
ATOM   2546  HB  THR A 171     -20.817 -19.172  11.458  1.00 10.57           H  
ATOM   2547  HG1 THR A 171     -20.769 -20.725  13.046  1.00 10.57           H  
ATOM   2548 1HG2 THR A 171     -20.473 -20.765   9.622  1.00 10.57           H  
ATOM   2549 2HG2 THR A 171     -19.382 -19.380   9.446  1.00 10.57           H  
ATOM   2550 3HG2 THR A 171     -18.759 -20.923  10.065  1.00 10.57           H  
ATOM   2551  N   CYS A 172     -19.119 -16.828  11.463  1.00  5.97           N  
ATOM   2552  CA  CYS A 172     -18.988 -15.612  10.684  1.00  5.96           C  
ATOM   2553  C   CYS A 172     -17.768 -14.765  11.039  1.00  5.66           C  
ATOM   2554  O   CYS A 172     -17.896 -13.627  11.495  1.00  5.63           O  
ATOM   2555  CB  CYS A 172     -20.234 -14.764  10.896  1.00  8.35           C  
ATOM   2556  SG  CYS A 172     -21.748 -15.579  10.358  1.00  8.35           S  
ATOM   2557  H   CYS A 172     -19.834 -16.879  12.172  1.00  7.16           H  
ATOM   2558  HA  CYS A 172     -18.918 -15.891   9.633  1.00  7.15           H  
ATOM   2559 1HB  CYS A 172     -20.335 -14.515  11.955  1.00 10.02           H  
ATOM   2560 2HB  CYS A 172     -20.137 -13.827  10.348  1.00 10.02           H  
ATOM   2561  HG  CYS A 172     -22.560 -14.565  10.647  1.00 10.02           H  
ATOM   2562  N   VAL A 173     -16.588 -15.320  10.792  1.00  5.63           N  
ATOM   2563  CA  VAL A 173     -15.334 -14.625  11.042  1.00  5.52           C  
ATOM   2564  C   VAL A 173     -14.453 -14.664   9.792  1.00  5.73           C  
ATOM   2565  O   VAL A 173     -14.135 -15.729   9.261  1.00  6.01           O  
ATOM   2566  CB  VAL A 173     -14.626 -15.219  12.287  1.00  7.78           C  
ATOM   2567  CG1 VAL A 173     -14.403 -16.722  12.131  1.00  7.78           C  
ATOM   2568  CG2 VAL A 173     -13.296 -14.503  12.534  1.00  7.78           C  
ATOM   2569  H   VAL A 173     -16.607 -16.275  10.425  1.00  6.76           H  
ATOM   2570  HA  VAL A 173     -15.558 -13.586  11.261  1.00  6.62           H  
ATOM   2571  HB  VAL A 173     -15.275 -15.079  13.146  1.00  9.34           H  
ATOM   2572 1HG1 VAL A 173     -13.946 -17.112  13.028  1.00  9.34           H  
ATOM   2573 2HG1 VAL A 173     -15.358 -17.217  11.978  1.00  9.34           H  
ATOM   2574 3HG1 VAL A 173     -13.757 -16.933  11.291  1.00  9.34           H  
ATOM   2575 1HG2 VAL A 173     -12.832 -14.914  13.427  1.00  9.34           H  
ATOM   2576 2HG2 VAL A 173     -12.629 -14.646  11.684  1.00  9.34           H  
ATOM   2577 3HG2 VAL A 173     -13.471 -13.440  12.679  1.00  9.34           H  
ATOM   2578  N   ALA A 174     -14.071 -13.484   9.329  1.00  5.78           N  
ATOM   2579  CA  ALA A 174     -13.251 -13.289   8.142  1.00  6.06           C  
ATOM   2580  C   ALA A 174     -12.723 -11.872   8.181  1.00  5.86           C  
ATOM   2581  O   ALA A 174     -13.269 -11.051   8.922  1.00  5.71           O  
ATOM   2582  CB  ALA A 174     -14.053 -13.534   6.877  1.00  8.37           C  
ATOM   2583  H   ALA A 174     -14.372 -12.662   9.832  1.00  6.94           H  
ATOM   2584  HA  ALA A 174     -12.406 -13.976   8.179  1.00  7.27           H  
ATOM   2585 1HB  ALA A 174     -13.419 -13.374   6.007  1.00 10.04           H  
ATOM   2586 2HB  ALA A 174     -14.424 -14.560   6.872  1.00 10.04           H  
ATOM   2587 3HB  ALA A 174     -14.893 -12.845   6.844  1.00 10.04           H  
ATOM   2588  N   ALA A 175     -11.697 -11.550   7.393  1.00  6.03           N  
ATOM   2589  CA  ALA A 175     -11.266 -10.160   7.392  1.00  5.97           C  
ATOM   2590  C   ALA A 175     -10.627  -9.672   6.095  1.00  6.19           C  
ATOM   2591  O   ALA A 175      -9.951 -10.406   5.371  1.00  6.49           O  
ATOM   2592  CB  ALA A 175     -10.269  -9.944   8.517  1.00  8.38           C  
ATOM   2593  H   ALA A 175     -11.242 -12.235   6.805  1.00  7.24           H  
ATOM   2594  HA  ALA A 175     -12.143  -9.544   7.572  1.00  7.16           H  
ATOM   2595 1HB  ALA A 175      -9.978  -8.909   8.538  1.00 10.06           H  
ATOM   2596 2HB  ALA A 175     -10.716 -10.217   9.470  1.00 10.06           H  
ATOM   2597 3HB  ALA A 175      -9.379 -10.548   8.343  1.00 10.06           H  
ATOM   2598  N   SER A 176     -10.855  -8.383   5.867  1.00  6.18           N  
ATOM   2599  CA  SER A 176     -10.315  -7.514   4.842  1.00  6.48           C  
ATOM   2600  C   SER A 176      -9.146  -6.777   5.505  1.00  6.49           C  
ATOM   2601  O   SER A 176      -9.050  -6.827   6.730  1.00  6.41           O  
ATOM   2602  CB  SER A 176     -11.402  -6.526   4.442  1.00  8.95           C  
ATOM   2603  OG  SER A 176     -11.634  -5.580   5.479  1.00  8.95           O  
ATOM   2604  H   SER A 176     -11.479  -7.940   6.514  1.00  7.42           H  
ATOM   2605  HA  SER A 176      -9.978  -8.115   3.999  1.00  7.78           H  
ATOM   2606 1HB  SER A 176     -11.167  -6.023   3.523  1.00 10.74           H  
ATOM   2607 2HB  SER A 176     -12.322  -7.083   4.265  1.00 10.74           H  
ATOM   2608  HG  SER A 176     -12.353  -5.012   5.153  1.00 10.74           H  
ATOM   2609  N   PRO A 177      -8.286  -6.029   4.780  1.00  6.80           N  
ATOM   2610  CA  PRO A 177      -7.172  -5.268   5.345  1.00  7.01           C  
ATOM   2611  C   PRO A 177      -7.575  -4.335   6.502  1.00  7.00           C  
ATOM   2612  O   PRO A 177      -6.750  -4.083   7.385  1.00  7.36           O  
ATOM   2613  CB  PRO A 177      -6.672  -4.472   4.132  1.00 10.51           C  
ATOM   2614  CG  PRO A 177      -7.028  -5.347   2.939  1.00 10.51           C  
ATOM   2615  CD  PRO A 177      -8.378  -5.946   3.298  1.00 10.51           C  
ATOM   2616  HA  PRO A 177      -6.405  -5.978   5.685  1.00  8.41           H  
ATOM   2617 1HB  PRO A 177      -7.135  -3.472   4.112  1.00 12.61           H  
ATOM   2618 2HB  PRO A 177      -5.585  -4.319   4.228  1.00 12.61           H  
ATOM   2619 1HG  PRO A 177      -7.056  -4.740   2.018  1.00 12.61           H  
ATOM   2620 2HG  PRO A 177      -6.250  -6.113   2.790  1.00 12.61           H  
ATOM   2621 1HD  PRO A 177      -9.159  -5.243   2.990  1.00 12.61           H  
ATOM   2622 2HD  PRO A 177      -8.485  -6.932   2.829  1.00 12.61           H  
ATOM   2623  N   HIS A 178      -8.821  -3.827   6.502  1.00  6.78           N  
ATOM   2624  CA  HIS A 178      -9.305  -2.958   7.576  1.00  6.94           C  
ATOM   2625  C   HIS A 178      -9.778  -3.825   8.738  1.00  6.98           C  
ATOM   2626  O   HIS A 178      -9.420  -3.592   9.897  1.00  6.97           O  
ATOM   2627  CB  HIS A 178     -10.456  -2.103   7.071  1.00  9.66           C  
ATOM   2628  CG  HIS A 178     -10.045  -1.157   6.006  1.00  9.66           C  
ATOM   2629  ND1 HIS A 178     -10.945  -0.584   5.148  1.00  9.66           N  
ATOM   2630  CD2 HIS A 178      -8.825  -0.682   5.647  1.00  9.66           C  
ATOM   2631  CE1 HIS A 178     -10.303   0.209   4.304  1.00  9.66           C  
ATOM   2632  NE2 HIS A 178      -9.016   0.163   4.588  1.00  9.66           N  
ATOM   2633  H   HIS A 178      -9.459  -4.002   5.734  1.00  8.14           H  
ATOM   2634  HA  HIS A 178      -8.505  -2.309   7.939  1.00  8.33           H  
ATOM   2635 1HB  HIS A 178     -11.246  -2.742   6.680  1.00 11.59           H  
ATOM   2636 2HB  HIS A 178     -10.878  -1.532   7.903  1.00 11.59           H  
ATOM   2637  HD2 HIS A 178      -7.869  -0.923   6.110  1.00 11.59           H  
ATOM   2638  HE1 HIS A 178     -10.758   0.800   3.511  1.00 11.59           H  
ATOM   2639  HE2 HIS A 178      -8.286   0.670   4.107  1.00 11.59           H  
ATOM   2640  N   LYS A 179     -10.551  -4.878   8.418  1.00  7.42           N  
ATOM   2641  CA  LYS A 179     -11.081  -5.790   9.443  1.00  7.65           C  
ATOM   2642  C   LYS A 179      -9.946  -6.510  10.169  1.00  7.78           C  
ATOM   2643  O   LYS A 179     -10.081  -6.885  11.329  1.00  8.20           O  
ATOM   2644  CB  LYS A 179     -12.076  -6.780   8.880  1.00 10.62           C  
ATOM   2645  CG  LYS A 179     -13.412  -6.186   8.470  1.00 10.62           C  
ATOM   2646  CD  LYS A 179     -14.333  -7.267   7.882  1.00 10.62           C  
ATOM   2647  CE  LYS A 179     -15.698  -6.701   7.489  1.00 10.62           C  
ATOM   2648  NZ  LYS A 179     -16.579  -7.739   6.874  1.00 10.62           N  
ATOM   2649  H   LYS A 179     -10.793  -5.029   7.440  1.00  8.90           H  
ATOM   2650  HA  LYS A 179     -11.612  -5.191  10.178  1.00  9.18           H  
ATOM   2651 1HB  LYS A 179     -11.647  -7.214   8.043  1.00 12.74           H  
ATOM   2652 2HB  LYS A 179     -12.261  -7.569   9.615  1.00 12.74           H  
ATOM   2653 1HG  LYS A 179     -13.883  -5.751   9.355  1.00 12.74           H  
ATOM   2654 2HG  LYS A 179     -13.254  -5.395   7.741  1.00 12.74           H  
ATOM   2655 1HD  LYS A 179     -13.865  -7.696   6.994  1.00 12.74           H  
ATOM   2656 2HD  LYS A 179     -14.469  -8.065   8.617  1.00 12.74           H  
ATOM   2657 1HE  LYS A 179     -16.187  -6.309   8.374  1.00 12.74           H  
ATOM   2658 2HE  LYS A 179     -15.551  -5.887   6.776  1.00 12.74           H  
ATOM   2659 1HZ  LYS A 179     -17.469  -7.326   6.628  1.00 12.74           H  
ATOM   2660 2HZ  LYS A 179     -16.141  -8.108   6.043  1.00 12.74           H  
ATOM   2661 3HZ  LYS A 179     -16.731  -8.489   7.534  1.00 12.74           H  
ATOM   2662  N   ASP A 180      -8.779  -6.634   9.520  1.00  7.63           N  
ATOM   2663  CA  ASP A 180      -7.617  -7.205  10.182  1.00  7.45           C  
ATOM   2664  C   ASP A 180      -7.351  -6.429  11.473  1.00  6.85           C  
ATOM   2665  O   ASP A 180      -6.871  -7.006  12.452  1.00  6.91           O  
ATOM   2666  CB  ASP A 180      -6.361  -7.131   9.306  1.00 10.50           C  
ATOM   2667  CG  ASP A 180      -6.298  -8.126   8.148  1.00 10.50           C  
ATOM   2668  OD1 ASP A 180      -7.026  -9.087   8.142  1.00 10.50           O  
ATOM   2669  OD2 ASP A 180      -5.482  -7.910   7.280  1.00 10.50           O  
ATOM   2670  H   ASP A 180      -8.730  -6.421   8.519  1.00  9.16           H  
ATOM   2671  HA  ASP A 180      -7.823  -8.246  10.429  1.00  8.94           H  
ATOM   2672 1HB  ASP A 180      -6.286  -6.123   8.892  1.00 12.60           H  
ATOM   2673 2HB  ASP A 180      -5.486  -7.278   9.934  1.00 12.60           H  
ATOM   2674  N   SER A 181      -7.619  -5.107  11.481  1.00  6.20           N  
ATOM   2675  CA  SER A 181      -7.452  -4.324  12.685  1.00  5.73           C  
ATOM   2676  C   SER A 181      -8.729  -4.466  13.523  1.00  5.52           C  
ATOM   2677  O   SER A 181      -8.676  -4.774  14.715  1.00  5.93           O  
ATOM   2678  CB  SER A 181      -7.208  -2.852  12.367  1.00  8.21           C  
ATOM   2679  OG  SER A 181      -5.977  -2.659  11.710  1.00  8.21           O  
ATOM   2680  H   SER A 181      -8.004  -4.625  10.670  1.00  7.44           H  
ATOM   2681  HA  SER A 181      -6.599  -4.700  13.234  1.00  6.88           H  
ATOM   2682 1HB  SER A 181      -8.017  -2.481  11.733  1.00  9.85           H  
ATOM   2683 2HB  SER A 181      -7.234  -2.269  13.289  1.00  9.85           H  
ATOM   2684  HG  SER A 181      -5.302  -2.761  12.380  1.00  9.85           H  
ATOM   2685  N   VAL A 182      -9.890  -4.332  12.871  1.00  5.07           N  
ATOM   2686  CA  VAL A 182     -11.149  -4.374  13.614  1.00  4.88           C  
ATOM   2687  C   VAL A 182     -12.116  -5.492  13.291  1.00  4.63           C  
ATOM   2688  O   VAL A 182     -12.777  -5.516  12.254  1.00  4.74           O  
ATOM   2689  CB  VAL A 182     -11.906  -3.029  13.465  1.00  6.91           C  
ATOM   2690  CG1 VAL A 182     -12.065  -2.595  11.964  1.00  6.91           C  
ATOM   2691  CG2 VAL A 182     -13.317  -3.128  14.098  1.00  6.91           C  
ATOM   2692  H   VAL A 182      -9.862  -4.141  11.870  1.00  6.08           H  
ATOM   2693  HA  VAL A 182     -10.894  -4.462  14.670  1.00  5.86           H  
ATOM   2694  HB  VAL A 182     -11.335  -2.275  14.001  1.00  8.29           H  
ATOM   2695 1HG1 VAL A 182     -12.574  -1.640  11.934  1.00  8.29           H  
ATOM   2696 2HG1 VAL A 182     -11.090  -2.488  11.504  1.00  8.29           H  
ATOM   2697 3HG1 VAL A 182     -12.646  -3.313  11.404  1.00  8.29           H  
ATOM   2698 1HG2 VAL A 182     -13.777  -2.151  14.028  1.00  8.29           H  
ATOM   2699 2HG2 VAL A 182     -13.944  -3.851  13.589  1.00  8.29           H  
ATOM   2700 3HG2 VAL A 182     -13.225  -3.409  15.138  1.00  8.29           H  
ATOM   2701  N   PHE A 183     -12.328  -6.329  14.289  1.00  4.51           N  
ATOM   2702  CA  PHE A 183     -13.294  -7.399  14.204  1.00  4.38           C  
ATOM   2703  C   PHE A 183     -14.294  -7.171  15.304  1.00  4.00           C  
ATOM   2704  O   PHE A 183     -13.916  -6.966  16.459  1.00  4.17           O  
ATOM   2705  CB  PHE A 183     -12.677  -8.784  14.367  1.00  6.19           C  
ATOM   2706  CG  PHE A 183     -13.741  -9.864  14.356  1.00  6.19           C  
ATOM   2707  CD1 PHE A 183     -14.318 -10.265  13.169  1.00  6.19           C  
ATOM   2708  CD2 PHE A 183     -14.186 -10.455  15.543  1.00  6.19           C  
ATOM   2709  CE1 PHE A 183     -15.307 -11.222  13.157  1.00  6.19           C  
ATOM   2710  CE2 PHE A 183     -15.175 -11.421  15.521  1.00  6.19           C  
ATOM   2711  CZ  PHE A 183     -15.730 -11.800  14.321  1.00  6.19           C  
ATOM   2712  H   PHE A 183     -11.765  -6.226  15.122  1.00  5.41           H  
ATOM   2713  HA  PHE A 183     -13.808  -7.348  13.245  1.00  5.26           H  
ATOM   2714 1HB  PHE A 183     -11.979  -8.973  13.548  1.00  7.43           H  
ATOM   2715 2HB  PHE A 183     -12.124  -8.842  15.301  1.00  7.43           H  
ATOM   2716  HD1 PHE A 183     -13.989  -9.808  12.231  1.00  7.43           H  
ATOM   2717  HD2 PHE A 183     -13.749 -10.140  16.495  1.00  7.43           H  
ATOM   2718  HE1 PHE A 183     -15.762 -11.520  12.218  1.00  7.43           H  
ATOM   2719  HE2 PHE A 183     -15.519 -11.875  16.448  1.00  7.43           H  
ATOM   2720  HZ  PHE A 183     -16.511 -12.555  14.288  1.00  7.43           H  
ATOM   2721  N   LEU A 184     -15.561  -7.197  14.951  1.00  3.78           N  
ATOM   2722  CA  LEU A 184     -16.611  -6.978  15.913  1.00  3.57           C  
ATOM   2723  C   LEU A 184     -17.113  -8.275  16.496  1.00  3.40           C  
ATOM   2724  O   LEU A 184     -17.569  -9.156  15.764  1.00  3.58           O  
ATOM   2725  CB  LEU A 184     -17.764  -6.246  15.233  1.00  5.09           C  
ATOM   2726  CG  LEU A 184     -19.009  -5.992  16.070  1.00  5.09           C  
ATOM   2727  CD1 LEU A 184     -18.681  -5.015  17.221  1.00  5.09           C  
ATOM   2728  CD2 LEU A 184     -20.095  -5.466  15.160  1.00  5.09           C  
ATOM   2729  H   LEU A 184     -15.801  -7.365  13.984  1.00  4.54           H  
ATOM   2730  HA  LEU A 184     -16.208  -6.369  16.719  1.00  4.28           H  
ATOM   2731 1HB  LEU A 184     -17.400  -5.275  14.894  1.00  6.11           H  
ATOM   2732 2HB  LEU A 184     -18.067  -6.821  14.359  1.00  6.11           H  
ATOM   2733  HG  LEU A 184     -19.356  -6.920  16.502  1.00  6.11           H  
ATOM   2734 1HD1 LEU A 184     -19.567  -4.826  17.807  1.00  6.11           H  
ATOM   2735 2HD1 LEU A 184     -17.925  -5.437  17.863  1.00  6.11           H  
ATOM   2736 3HD1 LEU A 184     -18.325  -4.094  16.820  1.00  6.11           H  
ATOM   2737 1HD2 LEU A 184     -21.008  -5.306  15.737  1.00  6.11           H  
ATOM   2738 2HD2 LEU A 184     -19.775  -4.528  14.703  1.00  6.11           H  
ATOM   2739 3HD2 LEU A 184     -20.301  -6.194  14.378  1.00  6.11           H  
ATOM   2740  N   SER A 185     -17.097  -8.365  17.823  1.00  3.37           N  
ATOM   2741  CA  SER A 185     -17.573  -9.563  18.474  1.00  3.37           C  
ATOM   2742  C   SER A 185     -18.975  -9.826  17.998  1.00  3.29           C  
ATOM   2743  O   SER A 185     -19.805  -8.924  17.925  1.00  3.47           O  
ATOM   2744  CB  SER A 185     -17.579  -9.401  19.986  1.00  4.72           C  
ATOM   2745  OG  SER A 185     -16.286  -9.216  20.488  1.00  4.72           O  
ATOM   2746  H   SER A 185     -16.712  -7.614  18.380  1.00  4.04           H  
ATOM   2747  HA  SER A 185     -16.937 -10.402  18.193  1.00  4.04           H  
ATOM   2748 1HB  SER A 185     -18.198  -8.555  20.260  1.00  5.66           H  
ATOM   2749 2HB  SER A 185     -18.027 -10.285  20.440  1.00  5.66           H  
ATOM   2750  HG  SER A 185     -16.385  -9.125  21.444  1.00  5.66           H  
ATOM   2751  N   CYS A 186     -19.248 -11.071  17.697  1.00  3.39           N  
ATOM   2752  CA  CYS A 186     -20.543 -11.465  17.215  1.00  3.59           C  
ATOM   2753  C   CYS A 186     -20.781 -12.916  17.564  1.00  3.61           C  
ATOM   2754  O   CYS A 186     -19.857 -13.611  17.990  1.00  3.70           O  
ATOM   2755  CB  CYS A 186     -20.652 -11.160  15.720  1.00  4.95           C  
ATOM   2756  SG  CYS A 186     -19.436 -11.968  14.707  1.00  4.95           S  
ATOM   2757  H   CYS A 186     -18.525 -11.769  17.791  1.00  4.07           H  
ATOM   2758  HA  CYS A 186     -21.293 -10.852  17.701  1.00  4.31           H  
ATOM   2759 1HB  CYS A 186     -21.635 -11.454  15.359  1.00  5.94           H  
ATOM   2760 2HB  CYS A 186     -20.553 -10.079  15.562  1.00  5.94           H  
ATOM   2761  HG  CYS A 186     -18.433 -11.115  15.035  1.00  5.94           H  
ATOM   2762  N   SER A 187     -22.016 -13.362  17.406  1.00  3.82           N  
ATOM   2763  CA  SER A 187     -22.385 -14.733  17.708  1.00  3.99           C  
ATOM   2764  C   SER A 187     -23.574 -15.139  16.873  1.00  4.22           C  
ATOM   2765  O   SER A 187     -24.343 -14.292  16.420  1.00  4.33           O  
ATOM   2766  CB  SER A 187     -22.747 -14.872  19.171  1.00  5.51           C  
ATOM   2767  OG  SER A 187     -23.895 -14.118  19.464  1.00  5.51           O  
ATOM   2768  H   SER A 187     -22.725 -12.735  17.053  1.00  4.58           H  
ATOM   2769  HA  SER A 187     -21.545 -15.389  17.483  1.00  4.79           H  
ATOM   2770 1HB  SER A 187     -22.936 -15.916  19.393  1.00  6.61           H  
ATOM   2771 2HB  SER A 187     -21.918 -14.548  19.801  1.00  6.61           H  
ATOM   2772  HG  SER A 187     -23.553 -13.239  19.684  1.00  6.61           H  
ATOM   2773  N   GLU A 188     -23.766 -16.442  16.719  1.00  4.47           N  
ATOM   2774  CA  GLU A 188     -24.911 -16.978  15.987  1.00  4.82           C  
ATOM   2775  C   GLU A 188     -26.122 -17.207  16.897  1.00  4.86           C  
ATOM   2776  O   GLU A 188     -27.246 -17.385  16.430  1.00  5.19           O  
ATOM   2777  CB  GLU A 188     -24.471 -18.260  15.283  1.00  6.61           C  
ATOM   2778  CG  GLU A 188     -23.413 -17.989  14.212  1.00  6.61           C  
ATOM   2779  CD  GLU A 188     -22.796 -19.200  13.595  1.00  6.61           C  
ATOM   2780  OE1 GLU A 188     -21.781 -19.651  14.124  1.00  6.61           O  
ATOM   2781  OE2 GLU A 188     -23.309 -19.685  12.617  1.00  6.61           O  
ATOM   2782  H   GLU A 188     -23.082 -17.082  17.102  1.00  5.36           H  
ATOM   2783  HA  GLU A 188     -25.199 -16.253  15.225  1.00  5.78           H  
ATOM   2784 1HB  GLU A 188     -24.061 -18.961  16.013  1.00  7.93           H  
ATOM   2785 2HB  GLU A 188     -25.330 -18.734  14.810  1.00  7.93           H  
ATOM   2786 1HG  GLU A 188     -23.876 -17.402  13.421  1.00  7.93           H  
ATOM   2787 2HG  GLU A 188     -22.640 -17.391  14.641  1.00  7.93           H  
ATOM   2788  N   ASP A 189     -25.872 -17.166  18.205  1.00  4.65           N  
ATOM   2789  CA  ASP A 189     -26.876 -17.389  19.244  1.00  4.83           C  
ATOM   2790  C   ASP A 189     -27.411 -16.088  19.845  1.00  4.87           C  
ATOM   2791  O   ASP A 189     -28.141 -16.114  20.834  1.00  5.21           O  
ATOM   2792  CB  ASP A 189     -26.279 -18.253  20.364  1.00  6.69           C  
ATOM   2793  CG  ASP A 189     -25.977 -19.702  19.941  1.00  6.69           C  
ATOM   2794  OD1 ASP A 189     -26.844 -20.339  19.400  1.00  6.69           O  
ATOM   2795  OD2 ASP A 189     -24.848 -20.134  20.102  1.00  6.69           O  
ATOM   2796  H   ASP A 189     -24.916 -17.009  18.480  1.00  5.58           H  
ATOM   2797  HA  ASP A 189     -27.714 -17.928  18.798  1.00  5.80           H  
ATOM   2798 1HB  ASP A 189     -25.362 -17.793  20.717  1.00  8.03           H  
ATOM   2799 2HB  ASP A 189     -26.972 -18.278  21.206  1.00  8.03           H  
ATOM   2800  N   ASN A 190     -27.053 -14.948  19.249  1.00  4.77           N  
ATOM   2801  CA  ASN A 190     -27.453 -13.629  19.749  1.00  4.98           C  
ATOM   2802  C   ASN A 190     -27.053 -13.397  21.217  1.00  4.79           C  
ATOM   2803  O   ASN A 190     -27.827 -12.830  22.000  1.00  5.01           O  
ATOM   2804  CB  ASN A 190     -28.952 -13.417  19.576  1.00  6.89           C  
ATOM   2805  CG  ASN A 190     -29.385 -13.383  18.137  1.00  6.89           C  
ATOM   2806  OD1 ASN A 190     -28.751 -12.746  17.283  1.00  6.89           O  
ATOM   2807  ND2 ASN A 190     -30.463 -14.065  17.848  1.00  6.89           N  
ATOM   2808  H   ASN A 190     -26.478 -15.001  18.415  1.00  5.72           H  
ATOM   2809  HA  ASN A 190     -26.931 -12.875  19.156  1.00  5.98           H  
ATOM   2810 1HB  ASN A 190     -29.503 -14.204  20.082  1.00  8.27           H  
ATOM   2811 2HB  ASN A 190     -29.240 -12.480  20.046  1.00  8.27           H  
ATOM   2812 1HD2 ASN A 190     -30.805 -14.088  16.908  1.00  8.27           H  
ATOM   2813 2HD2 ASN A 190     -30.942 -14.568  18.566  1.00  8.27           H  
ATOM   2814  N   ARG A 191     -25.832 -13.807  21.580  1.00  4.55           N  
ATOM   2815  CA  ARG A 191     -25.319 -13.636  22.939  1.00  4.50           C  
ATOM   2816  C   ARG A 191     -23.863 -13.177  22.952  1.00  4.26           C  
ATOM   2817  O   ARG A 191     -22.972 -13.866  22.454  1.00  4.41           O  
ATOM   2818  CB  ARG A 191     -25.435 -14.947  23.712  1.00  6.32           C  
ATOM   2819  CG  ARG A 191     -26.853 -15.444  24.038  1.00  6.32           C  
ATOM   2820  CD  ARG A 191     -27.525 -14.593  25.070  1.00  6.32           C  
ATOM   2821  NE  ARG A 191     -28.838 -15.105  25.432  1.00  6.32           N  
ATOM   2822  CZ  ARG A 191     -29.990 -14.866  24.758  1.00  6.32           C  
ATOM   2823  NH1 ARG A 191     -30.003 -14.133  23.655  1.00  6.32           N  
ATOM   2824  NH2 ARG A 191     -31.125 -15.379  25.218  1.00  6.32           N  
ATOM   2825  H   ARG A 191     -25.234 -14.230  20.873  1.00  5.46           H  
ATOM   2826  HA  ARG A 191     -25.910 -12.870  23.435  1.00  5.40           H  
ATOM   2827 1HB  ARG A 191     -24.968 -15.734  23.120  1.00  7.58           H  
ATOM   2828 2HB  ARG A 191     -24.890 -14.883  24.610  1.00  7.58           H  
ATOM   2829 1HG  ARG A 191     -27.461 -15.438  23.146  1.00  7.58           H  
ATOM   2830 2HG  ARG A 191     -26.803 -16.453  24.422  1.00  7.58           H  
ATOM   2831 1HD  ARG A 191     -26.911 -14.575  25.970  1.00  7.58           H  
ATOM   2832 2HD  ARG A 191     -27.649 -13.578  24.706  1.00  7.58           H  
ATOM   2833  HE  ARG A 191     -28.898 -15.667  26.271  1.00  7.58           H  
ATOM   2834 1HH1 ARG A 191     -29.136 -13.721  23.266  1.00  7.58           H  
ATOM   2835 2HH1 ARG A 191     -30.870 -13.971  23.171  1.00  7.58           H  
ATOM   2836 1HH2 ARG A 191     -31.124 -15.938  26.061  1.00  7.58           H  
ATOM   2837 2HH2 ARG A 191     -31.993 -15.211  24.731  1.00  7.58           H  
ATOM   2838  N   ILE A 192     -23.640 -12.012  23.565  1.00  4.06           N  
ATOM   2839  CA  ILE A 192     -22.339 -11.351  23.622  1.00  3.96           C  
ATOM   2840  C   ILE A 192     -21.942 -11.003  25.052  1.00  3.80           C  
ATOM   2841  O   ILE A 192     -22.802 -10.601  25.844  1.00  3.82           O  
ATOM   2842  CB  ILE A 192     -22.380 -10.049  22.786  1.00  5.59           C  
ATOM   2843  CG1 ILE A 192     -22.840 -10.358  21.313  1.00  5.59           C  
ATOM   2844  CG2 ILE A 192     -21.004  -9.328  22.821  1.00  5.59           C  
ATOM   2845  CD1 ILE A 192     -21.923 -11.192  20.480  1.00  5.59           C  
ATOM   2846  H   ILE A 192     -24.433 -11.531  23.969  1.00  4.87           H  
ATOM   2847  HA  ILE A 192     -21.584 -12.025  23.223  1.00  4.75           H  
ATOM   2848  HB  ILE A 192     -23.132  -9.377  23.207  1.00  6.71           H  
ATOM   2849 1HG1 ILE A 192     -23.796 -10.863  21.366  1.00  6.71           H  
ATOM   2850 2HG1 ILE A 192     -23.001  -9.427  20.805  1.00  6.71           H  
ATOM   2851 1HG2 ILE A 192     -21.068  -8.430  22.262  1.00  6.71           H  
ATOM   2852 2HG2 ILE A 192     -20.743  -9.078  23.831  1.00  6.71           H  
ATOM   2853 3HG2 ILE A 192     -20.228  -9.961  22.402  1.00  6.71           H  
ATOM   2854 1HD1 ILE A 192     -22.396 -11.322  19.528  1.00  6.71           H  
ATOM   2855 2HD1 ILE A 192     -20.964 -10.698  20.350  1.00  6.71           H  
ATOM   2856 3HD1 ILE A 192     -21.766 -12.165  20.932  1.00  6.71           H  
ATOM   2857  N   LEU A 193     -20.661 -11.199  25.380  1.00  3.85           N  
ATOM   2858  CA  LEU A 193     -20.095 -10.838  26.679  1.00  3.87           C  
ATOM   2859  C   LEU A 193     -18.881  -9.917  26.437  1.00  3.84           C  
ATOM   2860  O   LEU A 193     -17.981 -10.288  25.676  1.00  4.01           O  
ATOM   2861  CB  LEU A 193     -19.691 -12.127  27.407  1.00  5.41           C  
ATOM   2862  CG  LEU A 193     -19.081 -12.028  28.789  1.00  5.41           C  
ATOM   2863  CD1 LEU A 193     -20.078 -11.509  29.775  1.00  5.41           C  
ATOM   2864  CD2 LEU A 193     -18.668 -13.375  29.233  1.00  5.41           C  
ATOM   2865  H   LEU A 193     -20.043 -11.572  24.672  1.00  4.62           H  
ATOM   2866  HA  LEU A 193     -20.838 -10.292  27.251  1.00  4.64           H  
ATOM   2867 1HB  LEU A 193     -20.566 -12.728  27.506  1.00  6.49           H  
ATOM   2868 2HB  LEU A 193     -18.982 -12.664  26.778  1.00  6.49           H  
ATOM   2869  HG  LEU A 193     -18.225 -11.366  28.756  1.00  6.49           H  
ATOM   2870 1HD1 LEU A 193     -19.636 -11.476  30.758  1.00  6.49           H  
ATOM   2871 2HD1 LEU A 193     -20.431 -10.521  29.505  1.00  6.49           H  
ATOM   2872 3HD1 LEU A 193     -20.881 -12.184  29.797  1.00  6.49           H  
ATOM   2873 1HD2 LEU A 193     -18.222 -13.290  30.224  1.00  6.49           H  
ATOM   2874 2HD2 LEU A 193     -19.535 -14.032  29.271  1.00  6.49           H  
ATOM   2875 3HD2 LEU A 193     -17.949 -13.786  28.546  1.00  6.49           H  
ATOM   2876  N   LEU A 194     -18.882  -8.709  27.028  1.00  3.81           N  
ATOM   2877  CA  LEU A 194     -17.771  -7.764  26.828  1.00  3.89           C  
ATOM   2878  C   LEU A 194     -17.130  -7.260  28.101  1.00  4.08           C  
ATOM   2879  O   LEU A 194     -17.809  -7.001  29.096  1.00  4.25           O  
ATOM   2880  CB  LEU A 194     -18.227  -6.515  26.095  1.00  5.42           C  
ATOM   2881  CG  LEU A 194     -18.839  -6.679  24.746  1.00  5.42           C  
ATOM   2882  CD1 LEU A 194     -19.327  -5.360  24.338  1.00  5.42           C  
ATOM   2883  CD2 LEU A 194     -17.837  -7.226  23.736  1.00  5.42           C  
ATOM   2884  H   LEU A 194     -19.654  -8.451  27.628  1.00  4.57           H  
ATOM   2885  HA  LEU A 194     -16.995  -8.267  26.259  1.00  4.67           H  
ATOM   2886 1HB  LEU A 194     -18.945  -5.993  26.726  1.00  6.50           H  
ATOM   2887 2HB  LEU A 194     -17.361  -5.863  25.979  1.00  6.50           H  
ATOM   2888  HG  LEU A 194     -19.687  -7.340  24.815  1.00  6.50           H  
ATOM   2889 1HD1 LEU A 194     -19.805  -5.449  23.386  1.00  6.50           H  
ATOM   2890 2HD1 LEU A 194     -20.038  -4.998  25.064  1.00  6.50           H  
ATOM   2891 3HD1 LEU A 194     -18.500  -4.655  24.265  1.00  6.50           H  
ATOM   2892 1HD2 LEU A 194     -18.305  -7.309  22.766  1.00  6.50           H  
ATOM   2893 2HD2 LEU A 194     -16.995  -6.559  23.670  1.00  6.50           H  
ATOM   2894 3HD2 LEU A 194     -17.490  -8.209  24.043  1.00  6.50           H  
ATOM   2895  N   TRP A 195     -15.828  -7.013  28.036  1.00  4.25           N  
ATOM   2896  CA  TRP A 195     -15.094  -6.475  29.167  1.00  4.56           C  
ATOM   2897  C   TRP A 195     -14.616  -5.056  28.891  1.00  4.43           C  
ATOM   2898  O   TRP A 195     -13.904  -4.819  27.914  1.00  4.28           O  
ATOM   2899  CB  TRP A 195     -13.861  -7.360  29.448  1.00  6.27           C  
ATOM   2900  CG  TRP A 195     -14.194  -8.751  29.926  1.00  6.27           C  
ATOM   2901  CD1 TRP A 195     -14.159  -9.210  31.216  1.00  6.27           C  
ATOM   2902  CD2 TRP A 195     -14.644  -9.877  29.111  1.00  6.27           C  
ATOM   2903  NE1 TRP A 195     -14.566 -10.526  31.256  1.00  6.27           N  
ATOM   2904  CE2 TRP A 195     -14.877 -10.936  29.967  1.00  6.27           C  
ATOM   2905  CE3 TRP A 195     -14.872 -10.055  27.749  1.00  6.27           C  
ATOM   2906  CZ2 TRP A 195     -15.346 -12.151  29.500  1.00  6.27           C  
ATOM   2907  CZ3 TRP A 195     -15.326 -11.270  27.301  1.00  6.27           C  
ATOM   2908  CH2 TRP A 195     -15.553 -12.282  28.146  1.00  6.27           C  
ATOM   2909  H   TRP A 195     -15.331  -7.228  27.185  1.00  5.10           H  
ATOM   2910  HA  TRP A 195     -15.742  -6.462  30.043  1.00  5.47           H  
ATOM   2911 1HB  TRP A 195     -13.255  -7.441  28.549  1.00  7.52           H  
ATOM   2912 2HB  TRP A 195     -13.244  -6.877  30.211  1.00  7.52           H  
ATOM   2913  HD1 TRP A 195     -13.860  -8.617  32.085  1.00  7.52           H  
ATOM   2914  HE1 TRP A 195     -14.634 -11.106  32.074  1.00  7.52           H  
ATOM   2915  HE3 TRP A 195     -14.697  -9.254  27.045  1.00  7.52           H  
ATOM   2916  HZ2 TRP A 195     -15.543 -12.991  30.161  1.00  7.52           H  
ATOM   2917  HZ3 TRP A 195     -15.504 -11.392  26.233  1.00  7.52           H  
ATOM   2918  HH2 TRP A 195     -15.912 -13.225  27.747  1.00  7.52           H  
ATOM   2919  N   ASP A 196     -14.992  -4.122  29.763  1.00  4.65           N  
ATOM   2920  CA  ASP A 196     -14.533  -2.735  29.645  1.00  4.69           C  
ATOM   2921  C   ASP A 196     -13.046  -2.696  29.895  1.00  4.79           C  
ATOM   2922  O   ASP A 196     -12.511  -3.579  30.568  1.00  4.97           O  
ATOM   2923  CB  ASP A 196     -15.266  -1.773  30.576  1.00  6.55           C  
ATOM   2924  CG  ASP A 196     -16.650  -1.377  30.101  1.00  6.55           C  
ATOM   2925  OD1 ASP A 196     -16.954  -1.612  28.960  1.00  6.55           O  
ATOM   2926  OD2 ASP A 196     -17.366  -0.746  30.832  1.00  6.55           O  
ATOM   2927  H   ASP A 196     -15.600  -4.393  30.526  1.00  5.58           H  
ATOM   2928  HA  ASP A 196     -14.709  -2.395  28.627  1.00  5.63           H  
ATOM   2929 1HB  ASP A 196     -15.337  -2.202  31.573  1.00  7.86           H  
ATOM   2930 2HB  ASP A 196     -14.677  -0.866  30.646  1.00  7.86           H  
ATOM   2931  N   THR A 197     -12.368  -1.685  29.367  1.00  4.86           N  
ATOM   2932  CA  THR A 197     -10.929  -1.613  29.556  1.00  5.13           C  
ATOM   2933  C   THR A 197     -10.588  -0.629  30.628  1.00  5.26           C  
ATOM   2934  O   THR A 197     -11.330   0.311  30.878  1.00  5.61           O  
ATOM   2935  CB  THR A 197     -10.159  -1.272  28.270  1.00  7.08           C  
ATOM   2936  OG1 THR A 197      -8.744  -1.267  28.583  1.00  7.08           O  
ATOM   2937  CG2 THR A 197     -10.579   0.093  27.714  1.00  7.08           C  
ATOM   2938  H   THR A 197     -12.864  -0.933  28.882  1.00  5.83           H  
ATOM   2939  HA  THR A 197     -10.584  -2.587  29.886  1.00  6.16           H  
ATOM   2940  HB  THR A 197     -10.354  -2.040  27.526  1.00  8.50           H  
ATOM   2941  HG1 THR A 197      -8.501  -2.156  28.955  1.00  8.50           H  
ATOM   2942 1HG2 THR A 197     -10.012   0.304  26.809  1.00  8.50           H  
ATOM   2943 2HG2 THR A 197     -11.644   0.083  27.478  1.00  8.50           H  
ATOM   2944 3HG2 THR A 197     -10.385   0.872  28.446  1.00  8.50           H  
ATOM   2945  N   ARG A 198      -9.472  -0.852  31.299  1.00  5.15           N  
ATOM   2946  CA  ARG A 198      -9.068   0.017  32.400  1.00  5.38           C  
ATOM   2947  C   ARG A 198     -10.160  -0.006  33.464  1.00  5.46           C  
ATOM   2948  O   ARG A 198     -10.406   0.987  34.149  1.00  5.92           O  
ATOM   2949  CB  ARG A 198      -8.833   1.453  31.921  1.00  7.44           C  
ATOM   2950  CG  ARG A 198      -7.482   1.765  31.317  1.00  7.44           C  
ATOM   2951  CD  ARG A 198      -7.222   1.135  30.035  1.00  7.44           C  
ATOM   2952  NE  ARG A 198      -6.006   1.687  29.444  1.00  7.44           N  
ATOM   2953  CZ  ARG A 198      -5.442   1.284  28.294  1.00  7.44           C  
ATOM   2954  NH1 ARG A 198      -5.985   0.301  27.594  1.00  7.44           N  
ATOM   2955  NH2 ARG A 198      -4.332   1.887  27.861  1.00  7.44           N  
ATOM   2956  H   ARG A 198      -8.901  -1.664  31.017  1.00  6.18           H  
ATOM   2957  HA  ARG A 198      -8.167  -0.359  32.849  1.00  6.46           H  
ATOM   2958 1HB  ARG A 198      -9.565   1.769  31.202  1.00  8.93           H  
ATOM   2959 2HB  ARG A 198      -8.927   2.115  32.769  1.00  8.93           H  
ATOM   2960 1HG  ARG A 198      -7.443   2.821  31.114  1.00  8.93           H  
ATOM   2961 2HG  ARG A 198      -6.697   1.484  32.001  1.00  8.93           H  
ATOM   2962 1HD  ARG A 198      -7.079   0.066  30.176  1.00  8.93           H  
ATOM   2963 2HD  ARG A 198      -8.055   1.312  29.358  1.00  8.93           H  
ATOM   2964  HE  ARG A 198      -5.558   2.455  29.937  1.00  8.93           H  
ATOM   2965 1HH1 ARG A 198      -6.843  -0.160  27.925  1.00  8.93           H  
ATOM   2966 2HH1 ARG A 198      -5.559  -0.002  26.730  1.00  8.93           H  
ATOM   2967 1HH2 ARG A 198      -3.896   2.662  28.404  1.00  8.93           H  
ATOM   2968 2HH2 ARG A 198      -3.905   1.592  26.998  1.00  8.93           H  
ATOM   2969  N   CYS A 199     -10.794  -1.167  33.614  1.00  5.17           N  
ATOM   2970  CA  CYS A 199     -11.849  -1.386  34.574  1.00  5.33           C  
ATOM   2971  C   CYS A 199     -11.622  -2.734  35.246  1.00  5.18           C  
ATOM   2972  O   CYS A 199     -11.281  -3.691  34.564  1.00  5.19           O  
ATOM   2973  CB  CYS A 199     -13.201  -1.399  33.876  1.00  7.40           C  
ATOM   2974  SG  CYS A 199     -13.575   0.116  33.051  1.00  7.40           S  
ATOM   2975  H   CYS A 199     -10.493  -1.953  33.040  1.00  6.20           H  
ATOM   2976  HA  CYS A 199     -11.830  -0.565  35.282  1.00  6.40           H  
ATOM   2977 1HB  CYS A 199     -13.223  -2.202  33.135  1.00  8.88           H  
ATOM   2978 2HB  CYS A 199     -13.993  -1.587  34.601  1.00  8.88           H  
ATOM   2979  HG  CYS A 199     -12.515   0.102  32.194  1.00  8.88           H  
ATOM   2980  N   PRO A 200     -11.785  -2.854  36.573  1.00  5.38           N  
ATOM   2981  CA  PRO A 200     -11.671  -4.087  37.333  1.00  5.43           C  
ATOM   2982  C   PRO A 200     -12.955  -4.915  37.286  1.00  5.26           C  
ATOM   2983  O   PRO A 200     -13.065  -5.933  37.965  1.00  5.56           O  
ATOM   2984  CB  PRO A 200     -11.392  -3.567  38.742  1.00  8.15           C  
ATOM   2985  CG  PRO A 200     -12.163  -2.272  38.810  1.00  8.15           C  
ATOM   2986  CD  PRO A 200     -12.044  -1.662  37.411  1.00  8.15           C  
ATOM   2987  HA  PRO A 200     -10.821  -4.667  36.952  1.00  6.52           H  
ATOM   2988 1HB  PRO A 200     -11.727  -4.303  39.486  1.00  9.78           H  
ATOM   2989 2HB  PRO A 200     -10.307  -3.430  38.892  1.00  9.78           H  
ATOM   2990 1HG  PRO A 200     -13.214  -2.464  39.100  1.00  9.78           H  
ATOM   2991 2HG  PRO A 200     -11.740  -1.623  39.594  1.00  9.78           H  
ATOM   2992 1HD  PRO A 200     -12.998  -1.181  37.141  1.00  9.78           H  
ATOM   2993 2HD  PRO A 200     -11.195  -0.962  37.392  1.00  9.78           H  
ATOM   2994  N   LYS A 201     -13.948  -4.425  36.548  1.00  5.01           N  
ATOM   2995  CA  LYS A 201     -15.239  -5.064  36.461  1.00  5.06           C  
ATOM   2996  C   LYS A 201     -15.163  -6.327  35.607  1.00  4.79           C  
ATOM   2997  O   LYS A 201     -14.501  -6.323  34.571  1.00  4.77           O  
ATOM   2998  CB  LYS A 201     -16.241  -4.126  35.772  1.00  7.07           C  
ATOM   2999  CG  LYS A 201     -16.648  -2.851  36.517  1.00  7.07           C  
ATOM   3000  CD  LYS A 201     -17.640  -2.035  35.636  1.00  7.07           C  
ATOM   3001  CE  LYS A 201     -18.146  -0.744  36.308  1.00  7.07           C  
ATOM   3002  NZ  LYS A 201     -19.026   0.067  35.379  1.00  7.07           N  
ATOM   3003  H   LYS A 201     -13.808  -3.582  36.019  1.00  6.01           H  
ATOM   3004  HA  LYS A 201     -15.558  -5.284  37.473  1.00  6.07           H  
ATOM   3005 1HB  LYS A 201     -15.824  -3.813  34.811  1.00  8.48           H  
ATOM   3006 2HB  LYS A 201     -17.154  -4.688  35.553  1.00  8.48           H  
ATOM   3007 1HG  LYS A 201     -17.125  -3.111  37.462  1.00  8.48           H  
ATOM   3008 2HG  LYS A 201     -15.762  -2.243  36.729  1.00  8.48           H  
ATOM   3009 1HD  LYS A 201     -17.140  -1.752  34.704  1.00  8.48           H  
ATOM   3010 2HD  LYS A 201     -18.500  -2.655  35.386  1.00  8.48           H  
ATOM   3011 1HE  LYS A 201     -18.719  -1.006  37.195  1.00  8.48           H  
ATOM   3012 2HE  LYS A 201     -17.298  -0.131  36.605  1.00  8.48           H  
ATOM   3013 1HZ  LYS A 201     -19.335   0.909  35.862  1.00  8.48           H  
ATOM   3014 2HZ  LYS A 201     -18.502   0.351  34.534  1.00  8.48           H  
ATOM   3015 3HZ  LYS A 201     -19.827  -0.463  35.083  1.00  8.48           H  
ATOM   3016  N   PRO A 202     -15.826  -7.422  35.987  1.00  4.86           N  
ATOM   3017  CA  PRO A 202     -15.970  -8.604  35.178  1.00  4.77           C  
ATOM   3018  C   PRO A 202     -17.022  -8.271  34.144  1.00  4.86           C  
ATOM   3019  O   PRO A 202     -17.886  -7.436  34.412  1.00  5.26           O  
ATOM   3020  CB  PRO A 202     -16.454  -9.651  36.178  1.00  7.16           C  
ATOM   3021  CG  PRO A 202     -17.232  -8.841  37.199  1.00  7.16           C  
ATOM   3022  CD  PRO A 202     -16.488  -7.503  37.296  1.00  7.16           C  
ATOM   3023  HA  PRO A 202     -15.006  -8.869  34.717  1.00  5.72           H  
ATOM   3024 1HB  PRO A 202     -17.088 -10.395  35.655  1.00  8.59           H  
ATOM   3025 2HB  PRO A 202     -15.599 -10.194  36.608  1.00  8.59           H  
ATOM   3026 1HG  PRO A 202     -18.273  -8.713  36.846  1.00  8.59           H  
ATOM   3027 2HG  PRO A 202     -17.287  -9.377  38.157  1.00  8.59           H  
ATOM   3028 1HD  PRO A 202     -17.238  -6.704  37.405  1.00  8.59           H  
ATOM   3029 2HD  PRO A 202     -15.742  -7.514  38.113  1.00  8.59           H  
ATOM   3030  N   ALA A 203     -17.013  -8.948  33.019  1.00  4.77           N  
ATOM   3031  CA  ALA A 203     -18.107  -8.803  32.081  1.00  5.09           C  
ATOM   3032  C   ALA A 203     -19.340  -9.447  32.695  1.00  5.01           C  
ATOM   3033  O   ALA A 203     -19.216 -10.399  33.470  1.00  5.21           O  
ATOM   3034  CB  ALA A 203     -17.760  -9.412  30.764  1.00  7.00           C  
ATOM   3035  H   ALA A 203     -16.267  -9.595  32.817  1.00  5.72           H  
ATOM   3036  HA  ALA A 203     -18.306  -7.741  31.933  1.00  6.11           H  
ATOM   3037 1HB  ALA A 203     -18.575  -9.269  30.084  1.00  8.40           H  
ATOM   3038 2HB  ALA A 203     -16.909  -8.924  30.383  1.00  8.40           H  
ATOM   3039 3HB  ALA A 203     -17.552 -10.461  30.896  1.00  8.40           H  
ATOM   3040  N   SER A 204     -20.527  -8.972  32.333  1.00  5.00           N  
ATOM   3041  CA  SER A 204     -21.755  -9.538  32.882  1.00  5.07           C  
ATOM   3042  C   SER A 204     -22.950  -9.363  31.951  1.00  4.92           C  
ATOM   3043  O   SER A 204     -22.829  -8.787  30.865  1.00  5.06           O  
ATOM   3044  CB  SER A 204     -22.047  -8.891  34.221  1.00  7.07           C  
ATOM   3045  OG  SER A 204     -22.377  -7.541  34.064  1.00  7.07           O  
ATOM   3046  H   SER A 204     -20.584  -8.191  31.696  1.00  6.00           H  
ATOM   3047  HA  SER A 204     -21.597 -10.605  33.037  1.00  6.08           H  
ATOM   3048 1HB  SER A 204     -22.865  -9.412  34.714  1.00  8.48           H  
ATOM   3049 2HB  SER A 204     -21.168  -8.979  34.863  1.00  8.48           H  
ATOM   3050  HG  SER A 204     -22.495  -7.194  34.950  1.00  8.48           H  
ATOM   3051  N   GLN A 205     -24.084  -9.963  32.325  1.00  5.47           N  
ATOM   3052  CA  GLN A 205     -25.327  -9.839  31.557  1.00  5.59           C  
ATOM   3053  C   GLN A 205     -26.092  -8.615  32.012  1.00  5.60           C  
ATOM   3054  O   GLN A 205     -26.368  -8.465  33.202  1.00  5.84           O  
ATOM   3055  CB  GLN A 205     -26.236 -11.068  31.724  1.00  7.78           C  
ATOM   3056  CG  GLN A 205     -27.575 -10.978  30.947  1.00  7.78           C  
ATOM   3057  CD  GLN A 205     -27.406 -11.068  29.422  1.00  7.78           C  
ATOM   3058  OE1 GLN A 205     -26.933 -12.092  28.915  1.00  7.78           O  
ATOM   3059  NE2 GLN A 205     -27.773 -10.008  28.685  1.00  7.78           N  
ATOM   3060  H   GLN A 205     -24.100 -10.456  33.207  1.00  6.56           H  
ATOM   3061  HA  GLN A 205     -25.089  -9.711  30.505  1.00  6.71           H  
ATOM   3062 1HB  GLN A 205     -25.716 -11.962  31.390  1.00  9.34           H  
ATOM   3063 2HB  GLN A 205     -26.473 -11.202  32.779  1.00  9.34           H  
ATOM   3064 1HG  GLN A 205     -28.197 -11.816  31.256  1.00  9.34           H  
ATOM   3065 2HG  GLN A 205     -28.088 -10.046  31.181  1.00  9.34           H  
ATOM   3066 1HE2 GLN A 205     -27.679 -10.040  27.687  1.00  9.34           H  
ATOM   3067 2HE2 GLN A 205     -28.148  -9.147  29.114  1.00  9.34           H  
ATOM   3068  N   ILE A 206     -26.461  -7.757  31.070  1.00  5.62           N  
ATOM   3069  CA  ILE A 206     -27.203  -6.559  31.405  1.00  5.78           C  
ATOM   3070  C   ILE A 206     -28.488  -6.488  30.587  1.00  6.00           C  
ATOM   3071  O   ILE A 206     -28.646  -7.201  29.590  1.00  6.22           O  
ATOM   3072  CB  ILE A 206     -26.345  -5.300  31.155  1.00  8.02           C  
ATOM   3073  CG1 ILE A 206     -26.002  -5.166  29.628  1.00  8.02           C  
ATOM   3074  CG2 ILE A 206     -25.049  -5.430  32.000  1.00  8.02           C  
ATOM   3075  CD1 ILE A 206     -25.371  -3.841  29.230  1.00  8.02           C  
ATOM   3076  H   ILE A 206     -26.192  -7.936  30.113  1.00  6.74           H  
ATOM   3077  HA  ILE A 206     -27.471  -6.593  32.460  1.00  6.94           H  
ATOM   3078  HB  ILE A 206     -26.889  -4.409  31.462  1.00  9.62           H  
ATOM   3079 1HG1 ILE A 206     -25.314  -5.964  29.355  1.00  9.62           H  
ATOM   3080 2HG1 ILE A 206     -26.910  -5.278  29.041  1.00  9.62           H  
ATOM   3081 1HG2 ILE A 206     -24.418  -4.572  31.871  1.00  9.62           H  
ATOM   3082 2HG2 ILE A 206     -25.315  -5.520  33.052  1.00  9.62           H  
ATOM   3083 3HG2 ILE A 206     -24.488  -6.316  31.699  1.00  9.62           H  
ATOM   3084 1HD1 ILE A 206     -25.179  -3.846  28.158  1.00  9.62           H  
ATOM   3085 2HD1 ILE A 206     -26.042  -3.033  29.463  1.00  9.62           H  
ATOM   3086 3HD1 ILE A 206     -24.436  -3.690  29.756  1.00  9.62           H  
ATOM   3087  N   GLY A 207     -29.408  -5.622  31.013  1.00  6.21           N  
ATOM   3088  CA  GLY A 207     -30.669  -5.387  30.307  1.00  6.66           C  
ATOM   3089  C   GLY A 207     -30.673  -4.075  29.516  1.00  6.55           C  
ATOM   3090  O   GLY A 207     -31.729  -3.600  29.098  1.00  6.79           O  
ATOM   3091  H   GLY A 207     -29.229  -5.097  31.859  1.00  7.45           H  
ATOM   3092 1HA  GLY A 207     -30.863  -6.219  29.630  1.00  7.99           H  
ATOM   3093 2HA  GLY A 207     -31.485  -5.372  31.028  1.00  7.99           H  
ATOM   3094  N   CYS A 208     -29.499  -3.473  29.349  1.00  6.39           N  
ATOM   3095  CA  CYS A 208     -29.359  -2.163  28.713  1.00  6.42           C  
ATOM   3096  C   CYS A 208     -28.620  -2.140  27.364  1.00  6.12           C  
ATOM   3097  O   CYS A 208     -27.771  -1.272  27.149  1.00  6.43           O  
ATOM   3098  CB  CYS A 208     -28.656  -1.197  29.674  1.00  8.97           C  
ATOM   3099  SG  CYS A 208     -29.557  -0.891  31.208  1.00  8.97           S  
ATOM   3100  H   CYS A 208     -28.676  -3.942  29.693  1.00  7.67           H  
ATOM   3101  HA  CYS A 208     -30.363  -1.777  28.541  1.00  7.70           H  
ATOM   3102 1HB  CYS A 208     -27.680  -1.569  29.936  1.00 10.76           H  
ATOM   3103 2HB  CYS A 208     -28.514  -0.236  29.182  1.00 10.76           H  
ATOM   3104  HG  CYS A 208     -28.834   0.211  31.554  1.00 10.76           H  
ATOM   3105  N   SER A 209     -28.875  -3.092  26.466  1.00  5.86           N  
ATOM   3106  CA  SER A 209     -28.230  -3.044  25.150  1.00  5.91           C  
ATOM   3107  C   SER A 209     -28.989  -2.088  24.250  1.00  5.81           C  
ATOM   3108  O   SER A 209     -30.112  -1.677  24.554  1.00  5.98           O  
ATOM   3109  CB  SER A 209     -28.254  -4.376  24.429  1.00  8.25           C  
ATOM   3110  OG  SER A 209     -29.560  -4.670  23.968  1.00  8.25           O  
ATOM   3111  H   SER A 209     -29.548  -3.823  26.653  1.00  7.03           H  
ATOM   3112  HA  SER A 209     -27.202  -2.695  25.261  1.00  7.09           H  
ATOM   3113 1HB  SER A 209     -27.565  -4.355  23.588  1.00  9.90           H  
ATOM   3114 2HB  SER A 209     -27.922  -5.158  25.108  1.00  9.90           H  
ATOM   3115  HG  SER A 209     -29.722  -4.095  23.149  1.00  9.90           H  
ATOM   3116  N   ALA A 210     -28.398  -1.752  23.115  1.00  5.38           N  
ATOM   3117  CA  ALA A 210     -29.125  -0.972  22.136  1.00  5.37           C  
ATOM   3118  C   ALA A 210     -30.302  -1.840  21.655  1.00  5.54           C  
ATOM   3119  O   ALA A 210     -30.196  -3.074  21.728  1.00  5.75           O  
ATOM   3120  CB  ALA A 210     -28.220  -0.578  20.973  1.00  7.53           C  
ATOM   3121  H   ALA A 210     -27.456  -2.063  22.926  1.00  6.46           H  
ATOM   3122  HA  ALA A 210     -29.487  -0.079  22.616  1.00  6.44           H  
ATOM   3123 1HB  ALA A 210     -28.793   0.003  20.242  1.00  9.04           H  
ATOM   3124 2HB  ALA A 210     -27.387   0.024  21.336  1.00  9.04           H  
ATOM   3125 3HB  ALA A 210     -27.836  -1.472  20.486  1.00  9.04           H  
ATOM   3126  N   PRO A 211     -31.471  -1.255  21.284  1.00  5.72           N  
ATOM   3127  CA  PRO A 211     -32.580  -1.963  20.658  1.00  5.99           C  
ATOM   3128  C   PRO A 211     -32.001  -2.553  19.395  1.00  6.03           C  
ATOM   3129  O   PRO A 211     -31.278  -1.850  18.715  1.00  6.22           O  
ATOM   3130  CB  PRO A 211     -33.561  -0.827  20.319  1.00  8.99           C  
ATOM   3131  CG  PRO A 211     -33.249   0.255  21.326  1.00  8.99           C  
ATOM   3132  CD  PRO A 211     -31.734   0.176  21.525  1.00  8.99           C  
ATOM   3133  HA  PRO A 211     -32.994  -2.723  21.328  1.00  7.19           H  
ATOM   3134 1HB  PRO A 211     -33.407  -0.496  19.278  1.00 10.79           H  
ATOM   3135 2HB  PRO A 211     -34.598  -1.191  20.386  1.00 10.79           H  
ATOM   3136 1HG  PRO A 211     -33.578   1.235  20.934  1.00 10.79           H  
ATOM   3137 2HG  PRO A 211     -33.809   0.088  22.258  1.00 10.79           H  
ATOM   3138 1HD  PRO A 211     -31.191   0.801  20.793  1.00 10.79           H  
ATOM   3139 2HD  PRO A 211     -31.537   0.450  22.559  1.00 10.79           H  
ATOM   3140  N   GLY A 212     -32.338  -3.780  19.035  1.00  6.17           N  
ATOM   3141  CA  GLY A 212     -31.739  -4.294  17.810  1.00  6.48           C  
ATOM   3142  C   GLY A 212     -32.533  -3.960  16.549  1.00  6.41           C  
ATOM   3143  O   GLY A 212     -33.753  -3.781  16.594  1.00  6.83           O  
ATOM   3144  H   GLY A 212     -32.950  -4.354  19.594  1.00  7.40           H  
ATOM   3145 1HA  GLY A 212     -30.730  -3.892  17.710  1.00  7.78           H  
ATOM   3146 2HA  GLY A 212     -31.629  -5.369  17.902  1.00  7.78           H  
ATOM   3147  N   TYR A 213     -31.817  -4.003  15.423  1.00  6.06           N  
ATOM   3148  CA  TYR A 213     -32.276  -3.798  14.058  1.00  6.15           C  
ATOM   3149  C   TYR A 213     -31.418  -4.627  13.087  1.00  5.85           C  
ATOM   3150  O   TYR A 213     -30.562  -5.410  13.496  1.00  5.67           O  
ATOM   3151  CB  TYR A 213     -32.286  -2.300  13.692  1.00  8.58           C  
ATOM   3152  CG  TYR A 213     -33.362  -1.448  14.399  1.00  8.58           C  
ATOM   3153  CD1 TYR A 213     -34.585  -1.320  13.769  1.00  8.58           C  
ATOM   3154  CD2 TYR A 213     -33.149  -0.793  15.618  1.00  8.58           C  
ATOM   3155  CE1 TYR A 213     -35.584  -0.563  14.317  1.00  8.58           C  
ATOM   3156  CE2 TYR A 213     -34.175  -0.016  16.175  1.00  8.58           C  
ATOM   3157  CZ  TYR A 213     -35.391   0.096  15.511  1.00  8.58           C  
ATOM   3158  OH  TYR A 213     -36.441   0.867  15.994  1.00  8.58           O  
ATOM   3159  H   TYR A 213     -30.805  -4.106  15.505  1.00  7.27           H  
ATOM   3160  HA  TYR A 213     -33.294  -4.167  13.979  1.00  7.38           H  
ATOM   3161 1HB  TYR A 213     -31.311  -1.875  13.943  1.00 10.30           H  
ATOM   3162 2HB  TYR A 213     -32.414  -2.185  12.622  1.00 10.30           H  
ATOM   3163  HD1 TYR A 213     -34.758  -1.824  12.820  1.00 10.30           H  
ATOM   3164  HD2 TYR A 213     -32.187  -0.879  16.134  1.00 10.30           H  
ATOM   3165  HE1 TYR A 213     -36.536  -0.472  13.798  1.00 10.30           H  
ATOM   3166  HE2 TYR A 213     -34.015   0.505  17.119  1.00 10.30           H  
ATOM   3167  HH  TYR A 213     -36.184   1.390  16.785  1.00 10.30           H  
ATOM   3168  N   LEU A 214     -31.702  -4.542  11.801  1.00  6.04           N  
ATOM   3169  CA  LEU A 214     -30.969  -5.356  10.851  1.00  5.98           C  
ATOM   3170  C   LEU A 214     -29.463  -5.043  10.886  1.00  5.66           C  
ATOM   3171  O   LEU A 214     -29.063  -3.880  11.001  1.00  5.73           O  
ATOM   3172  CB  LEU A 214     -31.510  -5.108   9.434  1.00  8.39           C  
ATOM   3173  CG  LEU A 214     -32.959  -5.587   9.144  1.00  8.39           C  
ATOM   3174  CD1 LEU A 214     -33.360  -5.104   7.758  1.00  8.39           C  
ATOM   3175  CD2 LEU A 214     -33.048  -7.123   9.219  1.00  8.39           C  
ATOM   3176  H   LEU A 214     -32.416  -3.905  11.480  1.00  7.25           H  
ATOM   3177  HA  LEU A 214     -31.132  -6.383  11.138  1.00  7.18           H  
ATOM   3178 1HB  LEU A 214     -31.488  -4.035   9.250  1.00 10.07           H  
ATOM   3179 2HB  LEU A 214     -30.852  -5.577   8.708  1.00 10.07           H  
ATOM   3180  HG  LEU A 214     -33.641  -5.152   9.870  1.00 10.07           H  
ATOM   3181 1HD1 LEU A 214     -34.381  -5.419   7.544  1.00 10.07           H  
ATOM   3182 2HD1 LEU A 214     -33.305  -4.015   7.718  1.00 10.07           H  
ATOM   3183 3HD1 LEU A 214     -32.688  -5.527   7.012  1.00 10.07           H  
ATOM   3184 1HD2 LEU A 214     -34.070  -7.431   9.000  1.00 10.07           H  
ATOM   3185 2HD2 LEU A 214     -32.373  -7.565   8.485  1.00 10.07           H  
ATOM   3186 3HD2 LEU A 214     -32.783  -7.478  10.207  1.00 10.07           H  
ATOM   3187  N   PRO A 215     -28.591  -6.048  10.688  1.00  5.57           N  
ATOM   3188  CA  PRO A 215     -27.139  -5.952  10.722  1.00  5.41           C  
ATOM   3189  C   PRO A 215     -26.568  -5.238   9.505  1.00  5.35           C  
ATOM   3190  O   PRO A 215     -25.994  -5.870   8.616  1.00  5.69           O  
ATOM   3191  CB  PRO A 215     -26.713  -7.424  10.763  1.00  8.13           C  
ATOM   3192  CG  PRO A 215     -27.792  -8.144   9.991  1.00  8.13           C  
ATOM   3193  CD  PRO A 215     -29.079  -7.419  10.365  1.00  8.13           C  
ATOM   3194  HA  PRO A 215     -26.841  -5.424  11.641  1.00  6.49           H  
ATOM   3195 1HB  PRO A 215     -25.713  -7.541  10.315  1.00  9.76           H  
ATOM   3196 2HB  PRO A 215     -26.637  -7.767  11.804  1.00  9.76           H  
ATOM   3197 1HG  PRO A 215     -27.573  -8.088   8.909  1.00  9.76           H  
ATOM   3198 2HG  PRO A 215     -27.806  -9.213  10.254  1.00  9.76           H  
ATOM   3199 1HD  PRO A 215     -29.756  -7.427   9.504  1.00  9.76           H  
ATOM   3200 2HD  PRO A 215     -29.518  -7.895  11.255  1.00  9.76           H  
ATOM   3201  N   THR A 216     -26.752  -3.925   9.482  1.00  5.15           N  
ATOM   3202  CA  THR A 216     -26.327  -3.079   8.372  1.00  5.26           C  
ATOM   3203  C   THR A 216     -24.833  -2.797   8.288  1.00  5.26           C  
ATOM   3204  O   THR A 216     -24.041  -3.195   9.147  1.00  5.57           O  
ATOM   3205  CB  THR A 216     -27.035  -1.728   8.403  1.00  7.33           C  
ATOM   3206  OG1 THR A 216     -26.697  -1.021   7.191  1.00  7.33           O  
ATOM   3207  CG2 THR A 216     -26.600  -0.914   9.658  1.00  7.33           C  
ATOM   3208  H   THR A 216     -27.294  -3.527  10.250  1.00  6.18           H  
ATOM   3209  HA  THR A 216     -26.616  -3.582   7.450  1.00  6.31           H  
ATOM   3210  HB  THR A 216     -28.114  -1.886   8.434  1.00  8.80           H  
ATOM   3211  HG1 THR A 216     -27.289  -0.238   7.102  1.00  8.80           H  
ATOM   3212 1HG2 THR A 216     -27.121   0.041   9.665  1.00  8.80           H  
ATOM   3213 2HG2 THR A 216     -26.862  -1.467  10.555  1.00  8.80           H  
ATOM   3214 3HG2 THR A 216     -25.528  -0.740   9.645  1.00  8.80           H  
ATOM   3215  N   SER A 217     -24.473  -2.107   7.206  1.00  5.08           N  
ATOM   3216  CA  SER A 217     -23.100  -1.775   6.829  1.00  4.99           C  
ATOM   3217  C   SER A 217     -22.387  -0.744   7.697  1.00  4.78           C  
ATOM   3218  O   SER A 217     -22.868   0.381   7.888  1.00  4.93           O  
ATOM   3219  CB  SER A 217     -23.093  -1.295   5.392  1.00  7.02           C  
ATOM   3220  OG  SER A 217     -21.826  -0.842   5.016  1.00  7.02           O  
ATOM   3221  H   SER A 217     -25.237  -1.788   6.615  1.00  6.10           H  
ATOM   3222  HA  SER A 217     -22.523  -2.698   6.878  1.00  5.99           H  
ATOM   3223 1HB  SER A 217     -23.398  -2.109   4.737  1.00  8.42           H  
ATOM   3224 2HB  SER A 217     -23.820  -0.491   5.276  1.00  8.42           H  
ATOM   3225  HG  SER A 217     -21.885  -0.645   4.076  1.00  8.42           H  
ATOM   3226  N   LEU A 218     -21.220  -1.148   8.205  1.00  4.63           N  
ATOM   3227  CA  LEU A 218     -20.393  -0.323   9.078  1.00  4.61           C  
ATOM   3228  C   LEU A 218     -19.034   0.062   8.508  1.00  4.59           C  
ATOM   3229  O   LEU A 218     -18.197  -0.796   8.235  1.00  4.70           O  
ATOM   3230  CB  LEU A 218     -20.199  -1.083  10.400  1.00  6.46           C  
ATOM   3231  CG  LEU A 218     -19.218  -0.505  11.444  1.00  6.46           C  
ATOM   3232  CD1 LEU A 218     -19.631   0.812  11.914  1.00  6.46           C  
ATOM   3233  CD2 LEU A 218     -19.192  -1.420  12.601  1.00  6.46           C  
ATOM   3234  H   LEU A 218     -20.906  -2.082   7.980  1.00  5.56           H  
ATOM   3235  HA  LEU A 218     -20.941   0.595   9.272  1.00  5.53           H  
ATOM   3236 1HB  LEU A 218     -21.171  -1.177  10.882  1.00  7.75           H  
ATOM   3237 2HB  LEU A 218     -19.846  -2.085  10.159  1.00  7.75           H  
ATOM   3238  HG  LEU A 218     -18.222  -0.417  11.007  1.00  7.75           H  
ATOM   3239 1HD1 LEU A 218     -18.919   1.174  12.655  1.00  7.75           H  
ATOM   3240 2HD1 LEU A 218     -19.645   1.489  11.080  1.00  7.75           H  
ATOM   3241 3HD1 LEU A 218     -20.606   0.735  12.355  1.00  7.75           H  
ATOM   3242 1HD2 LEU A 218     -18.501  -1.033  13.332  1.00  7.75           H  
ATOM   3243 2HD2 LEU A 218     -20.186  -1.487  13.041  1.00  7.75           H  
ATOM   3244 3HD2 LEU A 218     -18.870  -2.408  12.289  1.00  7.75           H  
ATOM   3245  N   ALA A 219     -18.818   1.365   8.348  1.00  4.60           N  
ATOM   3246  CA  ALA A 219     -17.549   1.897   7.873  1.00  4.68           C  
ATOM   3247  C   ALA A 219     -16.680   2.269   9.062  1.00  4.67           C  
ATOM   3248  O   ALA A 219     -17.200   2.571  10.125  1.00  4.75           O  
ATOM   3249  CB  ALA A 219     -17.770   3.114   7.002  1.00  6.52           C  
ATOM   3250  H   ALA A 219     -19.584   2.022   8.532  1.00  5.52           H  
ATOM   3251  HA  ALA A 219     -17.039   1.121   7.302  1.00  5.62           H  
ATOM   3252 1HB  ALA A 219     -16.815   3.486   6.656  1.00  7.82           H  
ATOM   3253 2HB  ALA A 219     -18.389   2.841   6.150  1.00  7.82           H  
ATOM   3254 3HB  ALA A 219     -18.267   3.875   7.581  1.00  7.82           H  
ATOM   3255  N   TRP A 220     -15.368   2.271   8.879  1.00  4.75           N  
ATOM   3256  CA  TRP A 220     -14.457   2.715   9.929  1.00  4.83           C  
ATOM   3257  C   TRP A 220     -13.351   3.559   9.284  1.00  4.96           C  
ATOM   3258  O   TRP A 220     -13.106   3.346   8.098  1.00  5.11           O  
ATOM   3259  CB  TRP A 220     -13.757   1.530  10.570  1.00  6.73           C  
ATOM   3260  CG  TRP A 220     -14.582   0.415  11.134  1.00  6.73           C  
ATOM   3261  CD1 TRP A 220     -15.060   0.265  12.395  1.00  6.73           C  
ATOM   3262  CD2 TRP A 220     -14.936  -0.791  10.438  1.00  6.73           C  
ATOM   3263  NE1 TRP A 220     -15.677  -0.940  12.521  1.00  6.73           N  
ATOM   3264  CE2 TRP A 220     -15.614  -1.596  11.341  1.00  6.73           C  
ATOM   3265  CE3 TRP A 220     -14.710  -1.260   9.139  1.00  6.73           C  
ATOM   3266  CZ2 TRP A 220     -16.082  -2.837  11.001  1.00  6.73           C  
ATOM   3267  CZ3 TRP A 220     -15.184  -2.511   8.800  1.00  6.73           C  
ATOM   3268  CH2 TRP A 220     -15.855  -3.276   9.713  1.00  6.73           C  
ATOM   3269  H   TRP A 220     -14.988   1.980   7.992  1.00  5.70           H  
ATOM   3270  HA  TRP A 220     -15.003   3.306  10.659  1.00  5.80           H  
ATOM   3271 1HB  TRP A 220     -13.124   1.086   9.823  1.00  8.08           H  
ATOM   3272 2HB  TRP A 220     -13.113   1.891  11.342  1.00  8.08           H  
ATOM   3273  HD1 TRP A 220     -14.949   0.967  13.181  1.00  8.08           H  
ATOM   3274  HE1 TRP A 220     -16.082  -1.324  13.350  1.00  8.08           H  
ATOM   3275  HE3 TRP A 220     -14.173  -0.656   8.412  1.00  8.08           H  
ATOM   3276  HZ2 TRP A 220     -16.610  -3.467  11.712  1.00  8.08           H  
ATOM   3277  HZ3 TRP A 220     -15.010  -2.875   7.789  1.00  8.08           H  
ATOM   3278  HH2 TRP A 220     -16.216  -4.251   9.422  1.00  8.08           H  
ATOM   3279  N   HIS A 221     -12.713   4.508  10.017  1.00  5.15           N  
ATOM   3280  CA  HIS A 221     -11.502   5.206   9.489  1.00  5.42           C  
ATOM   3281  C   HIS A 221     -10.370   5.674  10.492  1.00  5.33           C  
ATOM   3282  O   HIS A 221      -9.276   5.080  10.532  1.00  5.29           O  
ATOM   3283  CB  HIS A 221     -11.917   6.305   8.501  1.00  7.48           C  
ATOM   3284  CG  HIS A 221     -10.835   7.203   7.960  1.00  7.48           C  
ATOM   3285  ND1 HIS A 221      -9.778   6.754   7.175  1.00  7.48           N  
ATOM   3286  CD2 HIS A 221     -10.696   8.546   8.046  1.00  7.48           C  
ATOM   3287  CE1 HIS A 221      -9.037   7.787   6.823  1.00  7.48           C  
ATOM   3288  NE2 HIS A 221      -9.584   8.891   7.309  1.00  7.48           N  
ATOM   3289  H   HIS A 221     -13.050   4.631  10.973  1.00  6.18           H  
ATOM   3290  HA  HIS A 221     -11.003   4.521   8.832  1.00  6.50           H  
ATOM   3291 1HB  HIS A 221     -12.327   5.802   7.633  1.00  8.98           H  
ATOM   3292 2HB  HIS A 221     -12.696   6.886   8.874  1.00  8.98           H  
ATOM   3293  HD1 HIS A 221      -9.654   5.826   6.745  1.00  8.98           H  
ATOM   3294  HD2 HIS A 221     -11.291   9.317   8.535  1.00  8.98           H  
ATOM   3295  HE1 HIS A 221      -8.153   7.643   6.199  1.00  8.98           H  
ATOM   3296  N   PRO A 222     -10.604   6.667  11.374  1.00  5.71           N  
ATOM   3297  CA  PRO A 222      -9.558   7.384  12.124  1.00  5.85           C  
ATOM   3298  C   PRO A 222      -8.916   6.851  13.435  1.00  5.83           C  
ATOM   3299  O   PRO A 222      -8.921   7.560  14.436  1.00  6.18           O  
ATOM   3300  CB  PRO A 222     -10.325   8.650  12.427  1.00  8.77           C  
ATOM   3301  CG  PRO A 222     -11.738   8.273  12.598  1.00  8.77           C  
ATOM   3302  CD  PRO A 222     -11.978   7.193  11.610  1.00  8.77           C  
ATOM   3303  HA  PRO A 222      -8.758   7.631  11.413  1.00  7.02           H  
ATOM   3304 1HB  PRO A 222      -9.914   9.154  13.292  1.00 10.52           H  
ATOM   3305 2HB  PRO A 222     -10.229   9.288  11.576  1.00 10.52           H  
ATOM   3306 1HG  PRO A 222     -11.945   8.028  13.626  1.00 10.52           H  
ATOM   3307 2HG  PRO A 222     -12.349   9.158  12.369  1.00 10.52           H  
ATOM   3308 1HD  PRO A 222     -12.653   6.433  12.010  1.00 10.52           H  
ATOM   3309 2HD  PRO A 222     -12.383   7.698  10.762  1.00 10.52           H  
ATOM   3310  N   GLN A 223      -8.365   5.635  13.436  1.00  5.63           N  
ATOM   3311  CA  GLN A 223      -7.639   5.107  14.637  1.00  5.86           C  
ATOM   3312  C   GLN A 223      -6.975   3.750  14.354  1.00  5.85           C  
ATOM   3313  O   GLN A 223      -7.415   2.978  13.492  1.00  6.15           O  
ATOM   3314  CB  GLN A 223      -8.487   5.012  15.944  1.00  8.11           C  
ATOM   3315  CG  GLN A 223      -7.706   4.813  17.262  1.00  8.11           C  
ATOM   3316  CD  GLN A 223      -8.569   4.908  18.497  1.00  8.11           C  
ATOM   3317  OE1 GLN A 223      -9.620   4.285  18.610  1.00  8.11           O  
ATOM   3318  NE2 GLN A 223      -8.117   5.707  19.454  1.00  8.11           N  
ATOM   3319  H   GLN A 223      -8.414   5.122  12.556  1.00  6.76           H  
ATOM   3320  HA  GLN A 223      -6.834   5.795  14.873  1.00  7.03           H  
ATOM   3321 1HB  GLN A 223      -9.141   5.857  16.071  1.00  9.73           H  
ATOM   3322 2HB  GLN A 223      -9.071   4.111  15.916  1.00  9.73           H  
ATOM   3323 1HG  GLN A 223      -7.261   3.830  17.296  1.00  9.73           H  
ATOM   3324 2HG  GLN A 223      -6.951   5.585  17.336  1.00  9.73           H  
ATOM   3325 1HE2 GLN A 223      -8.640   5.825  20.302  1.00  9.73           H  
ATOM   3326 2HE2 GLN A 223      -7.251   6.194  19.333  1.00  9.73           H  
ATOM   3327  N   GLN A 224      -5.923   3.504  15.139  1.00  5.83           N  
ATOM   3328  CA  GLN A 224      -5.118   2.280  15.258  1.00  6.15           C  
ATOM   3329  C   GLN A 224      -5.863   1.201  16.081  1.00  6.31           C  
ATOM   3330  O   GLN A 224      -7.016   1.395  16.461  1.00  6.63           O  
ATOM   3331  CB  GLN A 224      -3.741   2.578  15.878  1.00  8.48           C  
ATOM   3332  CG  GLN A 224      -3.749   3.009  17.361  1.00  8.48           C  
ATOM   3333  CD  GLN A 224      -3.912   4.503  17.538  1.00  8.48           C  
ATOM   3334  OE1 GLN A 224      -4.565   5.157  16.717  1.00  8.48           O  
ATOM   3335  NE2 GLN A 224      -3.324   5.050  18.591  1.00  8.48           N  
ATOM   3336  H   GLN A 224      -5.656   4.269  15.757  1.00  7.00           H  
ATOM   3337  HA  GLN A 224      -4.956   1.882  14.252  1.00  7.38           H  
ATOM   3338 1HB  GLN A 224      -3.107   1.700  15.795  1.00 10.18           H  
ATOM   3339 2HB  GLN A 224      -3.262   3.374  15.307  1.00 10.18           H  
ATOM   3340 1HG  GLN A 224      -4.572   2.518  17.887  1.00 10.18           H  
ATOM   3341 2HG  GLN A 224      -2.803   2.716  17.813  1.00 10.18           H  
ATOM   3342 1HE2 GLN A 224      -3.399   6.037  18.754  1.00 10.18           H  
ATOM   3343 2HE2 GLN A 224      -2.805   4.482  19.228  1.00 10.18           H  
ATOM   3344  N   SER A 225      -5.236   0.030  16.275  1.00  6.63           N  
ATOM   3345  CA  SER A 225      -5.868  -1.136  16.912  1.00  6.87           C  
ATOM   3346  C   SER A 225      -6.372  -0.971  18.390  1.00  6.79           C  
ATOM   3347  O   SER A 225      -5.834  -0.151  19.154  1.00  7.19           O  
ATOM   3348  CB  SER A 225      -4.823  -2.259  16.913  1.00  9.52           C  
ATOM   3349  OG  SER A 225      -3.761  -1.944  17.764  1.00  9.52           O  
ATOM   3350  H   SER A 225      -4.288  -0.080  15.957  1.00  7.96           H  
ATOM   3351  HA  SER A 225      -6.690  -1.398  16.259  1.00  8.24           H  
ATOM   3352 1HB  SER A 225      -5.229  -3.183  17.245  1.00 11.42           H  
ATOM   3353 2HB  SER A 225      -4.448  -2.425  15.906  1.00 11.42           H  
ATOM   3354  HG  SER A 225      -3.432  -2.816  18.096  1.00 11.42           H  
ATOM   3355  N   GLU A 226      -7.369  -1.815  18.826  1.00  5.88           N  
ATOM   3356  CA  GLU A 226      -7.999  -2.827  17.956  1.00  5.93           C  
ATOM   3357  C   GLU A 226      -9.119  -2.257  17.087  1.00  5.65           C  
ATOM   3358  O   GLU A 226      -8.948  -2.234  15.874  1.00  5.90           O  
ATOM   3359  CB  GLU A 226      -8.440  -4.061  18.793  1.00  8.28           C  
ATOM   3360  CG  GLU A 226      -9.566  -3.885  19.831  1.00  8.28           C  
ATOM   3361  CD  GLU A 226      -9.823  -5.100  20.667  1.00  8.28           C  
ATOM   3362  OE1 GLU A 226      -9.620  -6.174  20.174  1.00  8.28           O  
ATOM   3363  OE2 GLU A 226     -10.244  -4.948  21.791  1.00  8.28           O  
ATOM   3364  H   GLU A 226      -7.652  -1.747  19.794  1.00  7.06           H  
ATOM   3365  HA  GLU A 226      -7.288  -3.226  17.268  1.00  7.12           H  
ATOM   3366 1HB  GLU A 226      -8.751  -4.855  18.112  1.00  9.94           H  
ATOM   3367 2HB  GLU A 226      -7.573  -4.441  19.337  1.00  9.94           H  
ATOM   3368 1HG  GLU A 226      -9.368  -3.037  20.480  1.00  9.94           H  
ATOM   3369 2HG  GLU A 226     -10.483  -3.727  19.290  1.00  9.94           H  
ATOM   3370  N   VAL A 227     -10.157  -1.629  17.644  1.00  5.18           N  
ATOM   3371  CA  VAL A 227     -11.100  -1.098  18.630  1.00  4.94           C  
ATOM   3372  C   VAL A 227     -12.417  -1.504  17.983  1.00  4.87           C  
ATOM   3373  O   VAL A 227     -12.381  -1.932  16.839  1.00  5.08           O  
ATOM   3374  CB  VAL A 227     -10.960   0.416  18.858  1.00  7.01           C  
ATOM   3375  CG1 VAL A 227      -9.577   0.758  19.361  1.00  7.01           C  
ATOM   3376  CG2 VAL A 227     -11.189   1.137  17.604  1.00  7.01           C  
ATOM   3377  H   VAL A 227      -9.710  -2.017  18.462  1.00  6.22           H  
ATOM   3378  HA  VAL A 227     -11.009  -1.596  19.590  1.00  5.93           H  
ATOM   3379  HB  VAL A 227     -11.672   0.719  19.607  1.00  8.41           H  
ATOM   3380 1HG1 VAL A 227      -9.507   1.833  19.534  1.00  8.41           H  
ATOM   3381 2HG1 VAL A 227      -9.381   0.234  20.291  1.00  8.41           H  
ATOM   3382 3HG1 VAL A 227      -8.845   0.476  18.612  1.00  8.41           H  
ATOM   3383 1HG2 VAL A 227     -11.078   2.200  17.799  1.00  8.41           H  
ATOM   3384 2HG2 VAL A 227     -10.461   0.830  16.896  1.00  8.41           H  
ATOM   3385 3HG2 VAL A 227     -12.179   0.930  17.210  1.00  8.41           H  
ATOM   3386  N   PHE A 228     -13.571  -1.435  18.620  1.00  4.90           N  
ATOM   3387  CA  PHE A 228     -14.719  -1.819  17.795  1.00  4.89           C  
ATOM   3388  C   PHE A 228     -15.999  -1.067  18.016  1.00  4.54           C  
ATOM   3389  O   PHE A 228     -16.324  -0.621  19.112  1.00  4.57           O  
ATOM   3390  CB  PHE A 228     -15.005  -3.304  17.962  1.00  6.85           C  
ATOM   3391  CG  PHE A 228     -15.331  -3.682  19.362  1.00  6.85           C  
ATOM   3392  CD1 PHE A 228     -16.635  -3.679  19.832  1.00  6.85           C  
ATOM   3393  CD2 PHE A 228     -14.316  -4.057  20.226  1.00  6.85           C  
ATOM   3394  CE1 PHE A 228     -16.905  -4.043  21.112  1.00  6.85           C  
ATOM   3395  CE2 PHE A 228     -14.598  -4.417  21.509  1.00  6.85           C  
ATOM   3396  CZ  PHE A 228     -15.898  -4.409  21.945  1.00  6.85           C  
ATOM   3397  H   PHE A 228     -13.664  -1.127  19.577  1.00  5.88           H  
ATOM   3398  HA  PHE A 228     -14.457  -1.646  16.750  1.00  5.87           H  
ATOM   3399 1HB  PHE A 228     -15.843  -3.587  17.331  1.00  8.22           H  
ATOM   3400 2HB  PHE A 228     -14.142  -3.889  17.636  1.00  8.22           H  
ATOM   3401  HD1 PHE A 228     -17.449  -3.382  19.172  1.00  8.22           H  
ATOM   3402  HD2 PHE A 228     -13.281  -4.068  19.871  1.00  8.22           H  
ATOM   3403  HE1 PHE A 228     -17.920  -4.045  21.464  1.00  8.22           H  
ATOM   3404  HE2 PHE A 228     -13.790  -4.714  22.182  1.00  8.22           H  
ATOM   3405  HZ  PHE A 228     -16.120  -4.695  22.950  1.00  8.22           H  
ATOM   3406  N   VAL A 229     -16.754  -1.015  16.933  1.00  4.45           N  
ATOM   3407  CA  VAL A 229     -18.049  -0.377  16.834  1.00  4.28           C  
ATOM   3408  C   VAL A 229     -19.072  -1.344  16.330  1.00  4.34           C  
ATOM   3409  O   VAL A 229     -18.770  -2.175  15.482  1.00  4.64           O  
ATOM   3410  CB  VAL A 229     -17.994   0.866  15.930  1.00  6.06           C  
ATOM   3411  CG1 VAL A 229     -19.373   1.485  15.782  1.00  6.06           C  
ATOM   3412  CG2 VAL A 229     -17.070   1.854  16.557  1.00  6.06           C  
ATOM   3413  H   VAL A 229     -16.370  -1.451  16.106  1.00  5.34           H  
ATOM   3414  HA  VAL A 229     -18.341  -0.056  17.818  1.00  5.14           H  
ATOM   3415  HB  VAL A 229     -17.643   0.601  14.936  1.00  7.27           H  
ATOM   3416 1HG1 VAL A 229     -19.315   2.359  15.179  1.00  7.27           H  
ATOM   3417 2HG1 VAL A 229     -20.076   0.801  15.321  1.00  7.27           H  
ATOM   3418 3HG1 VAL A 229     -19.719   1.760  16.757  1.00  7.27           H  
ATOM   3419 1HG2 VAL A 229     -17.039   2.738  15.962  1.00  7.27           H  
ATOM   3420 2HG2 VAL A 229     -17.438   2.115  17.556  1.00  7.27           H  
ATOM   3421 3HG2 VAL A 229     -16.086   1.428  16.628  1.00  7.27           H  
ATOM   3422  N   PHE A 230     -20.256  -1.296  16.899  1.00  4.26           N  
ATOM   3423  CA  PHE A 230     -21.305  -2.179  16.462  1.00  4.46           C  
ATOM   3424  C   PHE A 230     -22.156  -1.637  15.328  1.00  4.40           C  
ATOM   3425  O   PHE A 230     -22.301  -0.422  15.171  1.00  4.25           O  
ATOM   3426  CB  PHE A 230     -22.226  -2.506  17.636  1.00  6.17           C  
ATOM   3427  CG  PHE A 230     -22.917  -1.322  18.418  1.00  6.17           C  
ATOM   3428  CD1 PHE A 230     -24.046  -0.656  17.923  1.00  6.17           C  
ATOM   3429  CD2 PHE A 230     -22.495  -0.966  19.694  1.00  6.17           C  
ATOM   3430  CE1 PHE A 230     -24.700   0.309  18.641  1.00  6.17           C  
ATOM   3431  CE2 PHE A 230     -23.172   0.011  20.419  1.00  6.17           C  
ATOM   3432  CZ  PHE A 230     -24.264   0.640  19.889  1.00  6.17           C  
ATOM   3433  H   PHE A 230     -20.435  -0.610  17.622  1.00  5.11           H  
ATOM   3434  HA  PHE A 230     -20.847  -3.091  16.131  1.00  5.35           H  
ATOM   3435 1HB  PHE A 230     -23.015  -3.193  17.296  1.00  7.40           H  
ATOM   3436 2HB  PHE A 230     -21.636  -3.044  18.349  1.00  7.40           H  
ATOM   3437  HD1 PHE A 230     -24.416  -0.903  16.960  1.00  7.40           H  
ATOM   3438  HD2 PHE A 230     -21.639  -1.487  20.135  1.00  7.40           H  
ATOM   3439  HE1 PHE A 230     -25.580   0.795  18.209  1.00  7.40           H  
ATOM   3440  HE2 PHE A 230     -22.857   0.276  21.419  1.00  7.40           H  
ATOM   3441  HZ  PHE A 230     -24.785   1.394  20.472  1.00  7.40           H  
ATOM   3442  N   GLY A 231     -22.766  -2.543  14.551  1.00  4.72           N  
ATOM   3443  CA  GLY A 231     -23.778  -2.114  13.612  1.00  4.85           C  
ATOM   3444  C   GLY A 231     -24.992  -2.171  14.504  1.00  4.98           C  
ATOM   3445  O   GLY A 231     -24.873  -2.636  15.627  1.00  5.28           O  
ATOM   3446  H   GLY A 231     -22.600  -3.555  14.649  1.00  5.66           H  
ATOM   3447 1HA  GLY A 231     -23.579  -1.110  13.255  1.00  5.82           H  
ATOM   3448 2HA  GLY A 231     -23.861  -2.807  12.772  1.00  5.82           H  
ATOM   3449  N   ASP A 232     -26.170  -1.762  14.086  1.00  4.87           N  
ATOM   3450  CA  ASP A 232     -27.241  -1.862  15.075  1.00  5.16           C  
ATOM   3451  C   ASP A 232     -27.978  -3.222  14.929  1.00  5.43           C  
ATOM   3452  O   ASP A 232     -29.147  -3.246  14.565  1.00  5.56           O  
ATOM   3453  CB  ASP A 232     -28.163  -0.661  14.919  1.00  7.10           C  
ATOM   3454  CG  ASP A 232     -28.967  -0.376  16.161  1.00  7.10           C  
ATOM   3455  OD1 ASP A 232     -28.532  -0.814  17.197  1.00  7.10           O  
ATOM   3456  OD2 ASP A 232     -29.963   0.292  16.098  1.00  7.10           O  
ATOM   3457  H   ASP A 232     -26.323  -1.390  13.161  1.00  5.84           H  
ATOM   3458  HA  ASP A 232     -26.812  -1.822  16.077  1.00  6.19           H  
ATOM   3459 1HB  ASP A 232     -27.560   0.212  14.685  1.00  8.52           H  
ATOM   3460 2HB  ASP A 232     -28.843  -0.831  14.086  1.00  8.52           H  
ATOM   3461  N   GLU A 233     -27.264  -4.331  15.177  1.00  5.73           N  
ATOM   3462  CA  GLU A 233     -27.720  -5.731  14.959  1.00  6.13           C  
ATOM   3463  C   GLU A 233     -28.938  -6.170  15.796  1.00  6.29           C  
ATOM   3464  O   GLU A 233     -29.164  -5.656  16.889  1.00  6.76           O  
ATOM   3465  CB  GLU A 233     -26.577  -6.728  15.233  1.00  8.42           C  
ATOM   3466  CG  GLU A 233     -25.305  -6.600  14.373  1.00  8.42           C  
ATOM   3467  CD  GLU A 233     -24.311  -5.672  14.980  1.00  8.42           C  
ATOM   3468  OE1 GLU A 233     -23.303  -5.371  14.364  1.00  8.42           O  
ATOM   3469  OE2 GLU A 233     -24.553  -5.259  16.086  1.00  8.42           O  
ATOM   3470  H   GLU A 233     -26.312  -4.163  15.530  1.00  6.88           H  
ATOM   3471  HA  GLU A 233     -28.006  -5.827  13.911  1.00  7.36           H  
ATOM   3472 1HB  GLU A 233     -26.279  -6.639  16.265  1.00 10.10           H  
ATOM   3473 2HB  GLU A 233     -26.957  -7.740  15.092  1.00 10.10           H  
ATOM   3474 1HG  GLU A 233     -24.848  -7.581  14.266  1.00 10.10           H  
ATOM   3475 2HG  GLU A 233     -25.573  -6.244  13.393  1.00 10.10           H  
ATOM   3476  N   ASN A 234     -29.723  -7.143  15.282  1.00  6.07           N  
ATOM   3477  CA  ASN A 234     -30.890  -7.676  16.008  1.00  6.39           C  
ATOM   3478  C   ASN A 234     -30.474  -8.175  17.395  1.00  6.36           C  
ATOM   3479  O   ASN A 234     -31.023  -7.755  18.411  1.00  6.67           O  
ATOM   3480  CB  ASN A 234     -31.538  -8.799  15.220  1.00  8.82           C  
ATOM   3481  CG  ASN A 234     -32.364  -8.336  14.032  1.00  8.82           C  
ATOM   3482  OD1 ASN A 234     -32.897  -7.224  13.987  1.00  8.82           O  
ATOM   3483  ND2 ASN A 234     -32.469  -9.197  13.053  1.00  8.82           N  
ATOM   3484  H   ASN A 234     -29.512  -7.480  14.355  1.00  7.28           H  
ATOM   3485  HA  ASN A 234     -31.616  -6.876  16.134  1.00  7.67           H  
ATOM   3486 1HB  ASN A 234     -30.771  -9.482  14.863  1.00 10.58           H  
ATOM   3487 2HB  ASN A 234     -32.186  -9.361  15.887  1.00 10.58           H  
ATOM   3488 1HD2 ASN A 234     -33.000  -8.965  12.239  1.00 10.58           H  
ATOM   3489 2HD2 ASN A 234     -32.027 -10.090  13.122  1.00 10.58           H  
ATOM   3490  N   GLY A 235     -29.500  -9.075  17.447  1.00  6.27           N  
ATOM   3491  CA  GLY A 235     -28.915  -9.427  18.733  1.00  6.50           C  
ATOM   3492  C   GLY A 235     -27.697  -8.560  18.660  1.00  6.04           C  
ATOM   3493  O   GLY A 235     -27.148  -8.461  17.568  1.00  6.21           O  
ATOM   3494  H   GLY A 235     -29.109  -9.445  16.595  1.00  7.52           H  
ATOM   3495 1HA  GLY A 235     -29.561  -9.152  19.565  1.00  7.80           H  
ATOM   3496 2HA  GLY A 235     -28.653 -10.481  18.778  1.00  7.80           H  
ATOM   3497  N   THR A 236     -27.212  -7.960  19.738  1.00  5.60           N  
ATOM   3498  CA  THR A 236     -26.052  -7.107  19.491  1.00  5.24           C  
ATOM   3499  C   THR A 236     -24.965  -7.117  20.541  1.00  4.83           C  
ATOM   3500  O   THR A 236     -25.013  -7.831  21.543  1.00  4.90           O  
ATOM   3501  CB  THR A 236     -26.500  -5.657  19.210  1.00  7.48           C  
ATOM   3502  OG1 THR A 236     -25.378  -4.912  18.714  1.00  7.48           O  
ATOM   3503  CG2 THR A 236     -27.054  -4.972  20.477  1.00  7.48           C  
ATOM   3504  H   THR A 236     -27.638  -8.061  20.647  1.00  6.72           H  
ATOM   3505  HA  THR A 236     -25.573  -7.447  18.573  1.00  6.29           H  
ATOM   3506  HB  THR A 236     -27.269  -5.665  18.454  1.00  8.98           H  
ATOM   3507  HG1 THR A 236     -25.165  -5.192  17.774  1.00  8.98           H  
ATOM   3508 1HG2 THR A 236     -27.361  -3.956  20.225  1.00  8.98           H  
ATOM   3509 2HG2 THR A 236     -27.916  -5.528  20.843  1.00  8.98           H  
ATOM   3510 3HG2 THR A 236     -26.292  -4.934  21.252  1.00  8.98           H  
ATOM   3511  N   VAL A 237     -23.973  -6.301  20.250  1.00  4.63           N  
ATOM   3512  CA  VAL A 237     -22.731  -6.130  20.962  1.00  4.32           C  
ATOM   3513  C   VAL A 237     -22.486  -4.674  21.320  1.00  4.15           C  
ATOM   3514  O   VAL A 237     -22.402  -3.831  20.449  1.00  4.26           O  
ATOM   3515  CB  VAL A 237     -21.618  -6.737  20.051  1.00  6.17           C  
ATOM   3516  CG1 VAL A 237     -21.833  -6.322  18.613  1.00  6.17           C  
ATOM   3517  CG2 VAL A 237     -20.235  -6.258  20.472  1.00  6.17           C  
ATOM   3518  H   VAL A 237     -24.123  -5.715  19.432  1.00  5.56           H  
ATOM   3519  HA  VAL A 237     -22.786  -6.704  21.886  1.00  5.18           H  
ATOM   3520  HB  VAL A 237     -21.658  -7.808  20.097  1.00  7.40           H  
ATOM   3521 1HG1 VAL A 237     -21.063  -6.765  18.010  1.00  7.40           H  
ATOM   3522 2HG1 VAL A 237     -22.797  -6.674  18.247  1.00  7.40           H  
ATOM   3523 3HG1 VAL A 237     -21.791  -5.263  18.521  1.00  7.40           H  
ATOM   3524 1HG2 VAL A 237     -19.498  -6.704  19.810  1.00  7.40           H  
ATOM   3525 2HG2 VAL A 237     -20.159  -5.171  20.406  1.00  7.40           H  
ATOM   3526 3HG2 VAL A 237     -20.041  -6.560  21.474  1.00  7.40           H  
ATOM   3527  N   SER A 238     -22.320  -4.397  22.599  1.00  4.10           N  
ATOM   3528  CA  SER A 238     -22.115  -3.034  23.082  1.00  4.17           C  
ATOM   3529  C   SER A 238     -20.672  -2.585  22.882  1.00  4.11           C  
ATOM   3530  O   SER A 238     -19.871  -3.297  22.289  1.00  4.40           O  
ATOM   3531  CB  SER A 238     -22.494  -2.945  24.554  1.00  5.82           C  
ATOM   3532  OG  SER A 238     -23.851  -3.250  24.749  1.00  5.82           O  
ATOM   3533  H   SER A 238     -22.394  -5.144  23.272  1.00  4.92           H  
ATOM   3534  HA  SER A 238     -22.764  -2.366  22.520  1.00  5.00           H  
ATOM   3535 1HB  SER A 238     -21.879  -3.619  25.136  1.00  6.98           H  
ATOM   3536 2HB  SER A 238     -22.296  -1.938  24.918  1.00  6.98           H  
ATOM   3537  HG  SER A 238     -24.024  -3.096  25.686  1.00  6.98           H  
ATOM   3538  N   LEU A 239     -20.362  -1.363  23.270  1.00  3.95           N  
ATOM   3539  CA  LEU A 239     -19.005  -0.834  23.146  1.00  3.96           C  
ATOM   3540  C   LEU A 239     -18.299  -1.039  24.473  1.00  4.18           C  
ATOM   3541  O   LEU A 239     -18.940  -1.390  25.462  1.00  4.46           O  
ATOM   3542  CB  LEU A 239     -19.029   0.657  22.791  1.00  5.54           C  
ATOM   3543  CG  LEU A 239     -19.786   1.037  21.507  1.00  5.54           C  
ATOM   3544  CD1 LEU A 239     -19.813   2.528  21.348  1.00  5.54           C  
ATOM   3545  CD2 LEU A 239     -19.141   0.428  20.295  1.00  5.54           C  
ATOM   3546  H   LEU A 239     -21.071  -0.797  23.715  1.00  4.74           H  
ATOM   3547  HA  LEU A 239     -18.461  -1.398  22.387  1.00  4.75           H  
ATOM   3548 1HB  LEU A 239     -19.476   1.197  23.626  1.00  6.65           H  
ATOM   3549 2HB  LEU A 239     -18.000   0.999  22.680  1.00  6.65           H  
ATOM   3550  HG  LEU A 239     -20.777   0.696  21.588  1.00  6.65           H  
ATOM   3551 1HD1 LEU A 239     -20.372   2.783  20.447  1.00  6.65           H  
ATOM   3552 2HD1 LEU A 239     -20.300   2.967  22.211  1.00  6.65           H  
ATOM   3553 3HD1 LEU A 239     -18.791   2.903  21.267  1.00  6.65           H  
ATOM   3554 1HD2 LEU A 239     -19.715   0.730  19.425  1.00  6.65           H  
ATOM   3555 2HD2 LEU A 239     -18.117   0.796  20.200  1.00  6.65           H  
ATOM   3556 3HD2 LEU A 239     -19.129  -0.660  20.357  1.00  6.65           H  
ATOM   3557  N   VAL A 240     -16.983  -0.844  24.495  1.00  4.34           N  
ATOM   3558  CA  VAL A 240     -16.218  -0.979  25.738  1.00  4.77           C  
ATOM   3559  C   VAL A 240     -15.677   0.362  26.231  1.00  4.66           C  
ATOM   3560  O   VAL A 240     -15.001   1.088  25.507  1.00  4.66           O  
ATOM   3561  CB  VAL A 240     -15.097  -2.016  25.559  1.00  6.51           C  
ATOM   3562  CG1 VAL A 240     -15.725  -3.407  25.559  1.00  6.51           C  
ATOM   3563  CG2 VAL A 240     -14.335  -1.769  24.231  1.00  6.51           C  
ATOM   3564  H   VAL A 240     -16.520  -0.563  23.644  1.00  5.21           H  
ATOM   3565  HA  VAL A 240     -16.888  -1.361  26.512  1.00  5.72           H  
ATOM   3566  HB  VAL A 240     -14.402  -1.953  26.390  1.00  7.81           H  
ATOM   3567 1HG1 VAL A 240     -14.954  -4.166  25.445  1.00  7.81           H  
ATOM   3568 2HG1 VAL A 240     -16.250  -3.560  26.508  1.00  7.81           H  
ATOM   3569 3HG1 VAL A 240     -16.434  -3.472  24.750  1.00  7.81           H  
ATOM   3570 1HG2 VAL A 240     -13.550  -2.517  24.127  1.00  7.81           H  
ATOM   3571 2HG2 VAL A 240     -15.013  -1.845  23.383  1.00  7.81           H  
ATOM   3572 3HG2 VAL A 240     -13.884  -0.775  24.243  1.00  7.81           H  
ATOM   3573  N   ASP A 241     -16.040   0.650  27.481  1.00  4.79           N  
ATOM   3574  CA  ASP A 241     -15.756   1.914  28.178  1.00  4.85           C  
ATOM   3575  C   ASP A 241     -14.458   1.916  29.006  1.00  4.84           C  
ATOM   3576  O   ASP A 241     -13.704   0.936  28.961  1.00  4.97           O  
ATOM   3577  CB  ASP A 241     -16.984   2.264  29.007  1.00  6.77           C  
ATOM   3578  CG  ASP A 241     -18.194   2.556  28.087  1.00  6.77           C  
ATOM   3579  OD1 ASP A 241     -18.013   3.084  26.988  1.00  6.77           O  
ATOM   3580  OD2 ASP A 241     -19.283   2.233  28.485  1.00  6.77           O  
ATOM   3581  H   ASP A 241     -16.576  -0.078  27.968  1.00  5.75           H  
ATOM   3582  HA  ASP A 241     -15.654   2.687  27.425  1.00  5.82           H  
ATOM   3583 1HB  ASP A 241     -17.228   1.437  29.668  1.00  8.12           H  
ATOM   3584 2HB  ASP A 241     -16.781   3.133  29.623  1.00  8.12           H  
ATOM   3585  N   THR A 242     -14.162   3.058  29.695  1.00  4.91           N  
ATOM   3586  CA  THR A 242     -12.910   3.250  30.474  1.00  5.10           C  
ATOM   3587  C   THR A 242     -13.109   3.486  32.005  1.00  5.36           C  
ATOM   3588  O   THR A 242     -14.188   3.249  32.553  1.00  5.73           O  
ATOM   3589  CB  THR A 242     -12.014   4.362  29.853  1.00  7.06           C  
ATOM   3590  OG1 THR A 242     -10.731   4.344  30.505  1.00  7.06           O  
ATOM   3591  CG2 THR A 242     -12.634   5.752  29.978  1.00  7.06           C  
ATOM   3592  H   THR A 242     -14.833   3.830  29.685  1.00  5.89           H  
ATOM   3593  HA  THR A 242     -12.339   2.337  30.379  1.00  6.12           H  
ATOM   3594  HB  THR A 242     -11.867   4.147  28.795  1.00  8.47           H  
ATOM   3595  HG1 THR A 242     -10.230   3.580  30.185  1.00  8.47           H  
ATOM   3596 1HG2 THR A 242     -11.965   6.481  29.526  1.00  8.47           H  
ATOM   3597 2HG2 THR A 242     -13.570   5.765  29.458  1.00  8.47           H  
ATOM   3598 3HG2 THR A 242     -12.794   6.014  31.022  1.00  8.47           H  
ATOM   3599  N   LYS A 243     -12.042   3.943  32.699  1.00  5.22           N  
ATOM   3600  CA  LYS A 243     -11.996   4.064  34.177  1.00  5.57           C  
ATOM   3601  C   LYS A 243     -12.872   5.161  34.781  1.00  5.73           C  
ATOM   3602  O   LYS A 243     -12.392   6.228  35.167  1.00  6.12           O  
ATOM   3603  CB  LYS A 243     -10.555   4.317  34.674  1.00  7.66           C  
ATOM   3604  CG  LYS A 243     -10.381   4.401  36.258  1.00  7.66           C  
ATOM   3605  CD  LYS A 243      -8.915   4.622  36.675  1.00  7.66           C  
ATOM   3606  CE  LYS A 243      -8.777   5.015  38.167  1.00  7.66           C  
ATOM   3607  NZ  LYS A 243      -9.184   3.931  39.104  1.00  7.66           N  
ATOM   3608  H   LYS A 243     -11.225   4.179  32.157  1.00  6.26           H  
ATOM   3609  HA  LYS A 243     -12.333   3.109  34.592  1.00  6.68           H  
ATOM   3610 1HB  LYS A 243      -9.924   3.510  34.328  1.00  9.19           H  
ATOM   3611 2HB  LYS A 243     -10.174   5.239  34.237  1.00  9.19           H  
ATOM   3612 1HG  LYS A 243     -10.967   5.197  36.699  1.00  9.19           H  
ATOM   3613 2HG  LYS A 243     -10.725   3.459  36.681  1.00  9.19           H  
ATOM   3614 1HD  LYS A 243      -8.342   3.710  36.500  1.00  9.19           H  
ATOM   3615 2HD  LYS A 243      -8.487   5.418  36.070  1.00  9.19           H  
ATOM   3616 1HE  LYS A 243      -7.730   5.269  38.363  1.00  9.19           H  
ATOM   3617 2HE  LYS A 243      -9.394   5.893  38.359  1.00  9.19           H  
ATOM   3618 1HZ  LYS A 243      -9.050   4.264  40.054  1.00  9.19           H  
ATOM   3619 2HZ  LYS A 243     -10.149   3.673  38.967  1.00  9.19           H  
ATOM   3620 3HZ  LYS A 243      -8.606   3.124  38.951  1.00  9.19           H  
ATOM   3621  N   SER A 244     -14.152   4.853  34.863  1.00  5.69           N  
ATOM   3622  CA  SER A 244     -15.212   5.713  35.383  1.00  5.91           C  
ATOM   3623  C   SER A 244     -15.272   6.087  36.856  1.00  6.10           C  
ATOM   3624  O   SER A 244     -15.405   7.269  37.185  1.00  6.36           O  
ATOM   3625  CB  SER A 244     -16.503   5.064  35.124  1.00  8.18           C  
ATOM   3626  OG  SER A 244     -17.521   5.803  35.730  1.00  8.18           O  
ATOM   3627  H   SER A 244     -14.400   3.951  34.444  1.00  6.83           H  
ATOM   3628  HA  SER A 244     -15.155   6.642  34.826  1.00  7.09           H  
ATOM   3629 1HB  SER A 244     -16.641   5.019  34.057  1.00  9.82           H  
ATOM   3630 2HB  SER A 244     -16.501   4.042  35.507  1.00  9.82           H  
ATOM   3631  HG  SER A 244     -18.346   5.449  35.367  1.00  9.82           H  
ATOM   3632  N   THR A 245     -15.213   5.079  37.745  1.00  6.40           N  
ATOM   3633  CA  THR A 245     -15.350   5.182  39.220  1.00  6.75           C  
ATOM   3634  C   THR A 245     -16.826   5.335  39.726  1.00  6.51           C  
ATOM   3635  O   THR A 245     -17.077   5.286  40.934  1.00  6.84           O  
ATOM   3636  CB  THR A 245     -14.468   6.294  39.841  1.00  9.31           C  
ATOM   3637  OG1 THR A 245     -15.062   7.579  39.681  1.00  9.31           O  
ATOM   3638  CG2 THR A 245     -13.038   6.309  39.255  1.00  9.31           C  
ATOM   3639  H   THR A 245     -15.075   4.128  37.382  1.00  7.68           H  
ATOM   3640  HA  THR A 245     -14.972   4.264  39.648  1.00  8.10           H  
ATOM   3641  HB  THR A 245     -14.380   6.083  40.868  1.00 11.17           H  
ATOM   3642  HG1 THR A 245     -15.267   7.706  38.751  1.00 11.17           H  
ATOM   3643 1HG2 THR A 245     -12.455   7.069  39.766  1.00 11.17           H  
ATOM   3644 2HG2 THR A 245     -12.585   5.335  39.412  1.00 11.17           H  
ATOM   3645 3HG2 THR A 245     -13.034   6.527  38.198  1.00 11.17           H  
ATOM   3646  N   SER A 246     -17.796   5.511  38.807  1.00  6.20           N  
ATOM   3647  CA  SER A 246     -19.239   5.677  39.114  1.00  6.13           C  
ATOM   3648  C   SER A 246     -20.060   4.404  39.397  1.00  5.86           C  
ATOM   3649  O   SER A 246     -19.662   3.283  39.075  1.00  5.86           O  
ATOM   3650  CB  SER A 246     -19.977   6.342  37.962  1.00  8.61           C  
ATOM   3651  OG  SER A 246     -19.609   7.663  37.736  1.00  8.61           O  
ATOM   3652  H   SER A 246     -17.536   5.550  37.822  1.00  7.44           H  
ATOM   3653  HA  SER A 246     -19.312   6.321  39.990  1.00  7.36           H  
ATOM   3654 1HB  SER A 246     -19.812   5.764  37.052  1.00 10.33           H  
ATOM   3655 2HB  SER A 246     -21.048   6.304  38.152  1.00 10.33           H  
ATOM   3656  HG  SER A 246     -20.218   7.934  37.007  1.00 10.33           H  
ATOM   3657  N   CYS A 247     -21.252   4.622  39.977  1.00  5.86           N  
ATOM   3658  CA  CYS A 247     -22.298   3.608  40.191  1.00  5.69           C  
ATOM   3659  C   CYS A 247     -23.021   3.427  38.864  1.00  5.80           C  
ATOM   3660  O   CYS A 247     -22.738   4.167  37.937  1.00  6.18           O  
ATOM   3661  CB  CYS A 247     -23.318   4.077  41.219  1.00  8.03           C  
ATOM   3662  SG  CYS A 247     -24.375   5.421  40.599  1.00  8.03           S  
ATOM   3663  H   CYS A 247     -21.460   5.573  40.245  1.00  7.03           H  
ATOM   3664  HA  CYS A 247     -21.844   2.665  40.498  1.00  6.83           H  
ATOM   3665 1HB  CYS A 247     -23.961   3.246  41.506  1.00  9.64           H  
ATOM   3666 2HB  CYS A 247     -22.808   4.426  42.117  1.00  9.64           H  
ATOM   3667  HG  CYS A 247     -24.918   4.728  39.592  1.00  9.64           H  
ATOM   3668  N   VAL A 248     -23.965   2.492  38.745  1.00  5.73           N  
ATOM   3669  CA  VAL A 248     -24.626   2.342  37.443  1.00  6.03           C  
ATOM   3670  C   VAL A 248     -26.119   2.713  37.415  1.00  5.94           C  
ATOM   3671  O   VAL A 248     -26.911   2.231  38.219  1.00  6.13           O  
ATOM   3672  CB  VAL A 248     -24.455   0.892  36.944  1.00  8.32           C  
ATOM   3673  CG1 VAL A 248     -22.971   0.601  36.695  1.00  8.32           C  
ATOM   3674  CG2 VAL A 248     -25.001  -0.130  37.957  1.00  8.32           C  
ATOM   3675  H   VAL A 248     -24.206   1.903  39.528  1.00  6.88           H  
ATOM   3676  HA  VAL A 248     -24.116   2.991  36.731  1.00  7.24           H  
ATOM   3677  HB  VAL A 248     -24.985   0.796  36.023  1.00  9.98           H  
ATOM   3678 1HG1 VAL A 248     -22.858  -0.414  36.316  1.00  9.98           H  
ATOM   3679 2HG1 VAL A 248     -22.573   1.294  35.977  1.00  9.98           H  
ATOM   3680 3HG1 VAL A 248     -22.417   0.703  37.628  1.00  9.98           H  
ATOM   3681 1HG2 VAL A 248     -24.865  -1.132  37.554  1.00  9.98           H  
ATOM   3682 2HG2 VAL A 248     -24.463  -0.048  38.895  1.00  9.98           H  
ATOM   3683 3HG2 VAL A 248     -26.058   0.025  38.138  1.00  9.98           H  
ATOM   3684  N   LEU A 249     -26.482   3.572  36.456  1.00  5.90           N  
ATOM   3685  CA  LEU A 249     -27.859   4.031  36.233  1.00  6.01           C  
ATOM   3686  C   LEU A 249     -28.301   3.741  34.792  1.00  5.91           C  
ATOM   3687  O   LEU A 249     -27.447   3.512  33.942  1.00  5.96           O  
ATOM   3688  CB  LEU A 249     -27.962   5.522  36.587  1.00  8.37           C  
ATOM   3689  CG  LEU A 249     -27.136   6.529  35.745  1.00  8.37           C  
ATOM   3690  CD1 LEU A 249     -28.014   7.108  34.605  1.00  8.37           C  
ATOM   3691  CD2 LEU A 249     -26.599   7.607  36.652  1.00  8.37           C  
ATOM   3692  H   LEU A 249     -25.754   3.942  35.866  1.00  7.08           H  
ATOM   3693  HA  LEU A 249     -28.521   3.479  36.901  1.00  7.21           H  
ATOM   3694 1HB  LEU A 249     -29.007   5.815  36.504  1.00 10.04           H  
ATOM   3695 2HB  LEU A 249     -27.661   5.639  37.629  1.00 10.04           H  
ATOM   3696  HG  LEU A 249     -26.294   6.019  35.285  1.00 10.04           H  
ATOM   3697 1HD1 LEU A 249     -27.443   7.814  34.026  1.00 10.04           H  
ATOM   3698 2HD1 LEU A 249     -28.366   6.325  33.951  1.00 10.04           H  
ATOM   3699 3HD1 LEU A 249     -28.872   7.621  35.031  1.00 10.04           H  
ATOM   3700 1HD2 LEU A 249     -25.999   8.306  36.060  1.00 10.04           H  
ATOM   3701 2HD2 LEU A 249     -27.423   8.142  37.125  1.00 10.04           H  
ATOM   3702 3HD2 LEU A 249     -25.967   7.155  37.421  1.00 10.04           H  
ATOM   3703  N   SER A 250     -29.623   3.695  34.540  1.00  5.99           N  
ATOM   3704  CA  SER A 250     -30.210   3.535  33.192  1.00  6.03           C  
ATOM   3705  C   SER A 250     -30.678   4.892  32.605  1.00  6.03           C  
ATOM   3706  O   SER A 250     -30.879   5.846  33.363  1.00  6.15           O  
ATOM   3707  CB  SER A 250     -31.378   2.575  33.255  1.00  8.43           C  
ATOM   3708  OG  SER A 250     -32.433   3.118  33.996  1.00  8.43           O  
ATOM   3709  H   SER A 250     -30.270   3.827  35.303  1.00  7.19           H  
ATOM   3710  HA  SER A 250     -29.461   3.102  32.540  1.00  7.24           H  
ATOM   3711 1HB  SER A 250     -31.716   2.348  32.245  1.00 10.12           H  
ATOM   3712 2HB  SER A 250     -31.053   1.638  33.707  1.00 10.12           H  
ATOM   3713  HG  SER A 250     -33.135   2.460  33.985  1.00 10.12           H  
ATOM   3714  N   SER A 251     -30.981   4.954  31.278  1.00  6.11           N  
ATOM   3715  CA  SER A 251     -31.501   6.203  30.672  1.00  6.28           C  
ATOM   3716  C   SER A 251     -32.564   5.979  29.588  1.00  6.03           C  
ATOM   3717  O   SER A 251     -32.573   4.974  28.863  1.00  6.00           O  
ATOM   3718  CB  SER A 251     -30.388   7.022  29.995  1.00  8.72           C  
ATOM   3719  OG  SER A 251     -29.863   6.343  28.834  1.00  8.72           O  
ATOM   3720  H   SER A 251     -30.825   4.148  30.692  1.00  7.33           H  
ATOM   3721  HA  SER A 251     -31.950   6.800  31.465  1.00  7.54           H  
ATOM   3722 1HB  SER A 251     -30.784   7.991  29.694  1.00 10.46           H  
ATOM   3723 2HB  SER A 251     -29.600   7.206  30.716  1.00 10.46           H  
ATOM   3724  HG  SER A 251     -29.138   6.916  28.403  1.00 10.46           H  
ATOM   3725  N   ALA A 252     -33.421   6.995  29.416  1.00  5.41           N  
ATOM   3726  CA  ALA A 252     -34.452   7.018  28.373  1.00  5.44           C  
ATOM   3727  C   ALA A 252     -33.842   7.500  27.067  1.00  5.43           C  
ATOM   3728  O   ALA A 252     -34.055   8.637  26.633  1.00  5.81           O  
ATOM   3729  CB  ALA A 252     -35.607   7.916  28.781  1.00  7.60           C  
ATOM   3730  H   ALA A 252     -33.353   7.784  30.044  1.00  6.49           H  
ATOM   3731  HA  ALA A 252     -34.819   6.002  28.224  1.00  6.53           H  
ATOM   3732 1HB  ALA A 252     -36.364   7.908  27.997  1.00  9.12           H  
ATOM   3733 2HB  ALA A 252     -36.044   7.549  29.710  1.00  9.12           H  
ATOM   3734 3HB  ALA A 252     -35.246   8.932  28.926  1.00  9.12           H  
ATOM   3735  N   VAL A 253     -33.056   6.625  26.469  1.00  5.28           N  
ATOM   3736  CA  VAL A 253     -32.256   6.992  25.311  1.00  5.57           C  
ATOM   3737  C   VAL A 253     -32.692   6.533  23.893  1.00  5.68           C  
ATOM   3738  O   VAL A 253     -32.602   7.346  22.975  1.00  6.13           O  
ATOM   3739  CB  VAL A 253     -30.799   6.630  25.640  1.00  7.68           C  
ATOM   3740  CG1 VAL A 253     -30.614   5.131  25.734  1.00  7.68           C  
ATOM   3741  CG2 VAL A 253     -29.890   7.254  24.623  1.00  7.68           C  
ATOM   3742  H   VAL A 253     -32.966   5.720  26.939  1.00  6.34           H  
ATOM   3743  HA  VAL A 253     -32.259   8.081  25.278  1.00  6.68           H  
ATOM   3744  HB  VAL A 253     -30.560   7.038  26.607  1.00  9.22           H  
ATOM   3745 1HG1 VAL A 253     -29.609   4.920  26.012  1.00  9.22           H  
ATOM   3746 2HG1 VAL A 253     -31.272   4.728  26.500  1.00  9.22           H  
ATOM   3747 3HG1 VAL A 253     -30.826   4.666  24.805  1.00  9.22           H  
ATOM   3748 1HG2 VAL A 253     -28.866   7.040  24.851  1.00  9.22           H  
ATOM   3749 2HG2 VAL A 253     -30.119   6.867  23.656  1.00  9.22           H  
ATOM   3750 3HG2 VAL A 253     -30.034   8.329  24.624  1.00  9.22           H  
ATOM   3751  N   HIS A 254     -33.102   5.275  23.647  1.00  5.56           N  
ATOM   3752  CA  HIS A 254     -33.365   4.944  22.227  1.00  5.69           C  
ATOM   3753  C   HIS A 254     -34.633   4.221  21.869  1.00  5.78           C  
ATOM   3754  O   HIS A 254     -35.088   3.316  22.576  1.00  5.76           O  
ATOM   3755  CB  HIS A 254     -32.290   4.037  21.614  1.00  7.91           C  
ATOM   3756  CG  HIS A 254     -30.983   4.583  21.567  1.00  7.91           C  
ATOM   3757  ND1 HIS A 254     -29.975   4.165  22.390  1.00  7.91           N  
ATOM   3758  CD2 HIS A 254     -30.478   5.569  20.831  1.00  7.91           C  
ATOM   3759  CE1 HIS A 254     -28.918   4.888  22.144  1.00  7.91           C  
ATOM   3760  NE2 HIS A 254     -29.201   5.728  21.221  1.00  7.91           N  
ATOM   3761  H   HIS A 254     -33.217   4.598  24.386  1.00  6.67           H  
ATOM   3762  HA  HIS A 254     -33.387   5.867  21.648  1.00  6.83           H  
ATOM   3763 1HB  HIS A 254     -32.245   3.116  22.186  1.00  9.49           H  
ATOM   3764 2HB  HIS A 254     -32.580   3.772  20.596  1.00  9.49           H  
ATOM   3765  HD2 HIS A 254     -31.012   6.146  20.081  1.00  9.49           H  
ATOM   3766  HE1 HIS A 254     -27.957   4.827  22.630  1.00  9.49           H  
ATOM   3767  HE2 HIS A 254     -28.520   6.402  20.899  1.00  9.49           H  
ATOM   3768  N   SER A 255     -35.123   4.567  20.672  1.00  6.21           N  
ATOM   3769  CA  SER A 255     -36.224   3.875  20.025  1.00  6.40           C  
ATOM   3770  C   SER A 255     -35.949   3.571  18.531  1.00  6.38           C  
ATOM   3771  O   SER A 255     -36.462   2.578  18.002  1.00  6.74           O  
ATOM   3772  CB  SER A 255     -37.454   4.750  20.118  1.00  8.88           C  
ATOM   3773  OG  SER A 255     -37.292   5.921  19.338  1.00  8.88           O  
ATOM   3774  H   SER A 255     -34.717   5.378  20.203  1.00  7.45           H  
ATOM   3775  HA  SER A 255     -36.397   2.933  20.547  1.00  7.68           H  
ATOM   3776 1HB  SER A 255     -38.326   4.197  19.778  1.00 10.66           H  
ATOM   3777 2HB  SER A 255     -37.621   5.027  21.158  1.00 10.66           H  
ATOM   3778  HG  SER A 255     -36.480   6.391  19.670  1.00 10.66           H  
ATOM   3779  N   GLN A 256     -35.106   4.393  17.868  1.00  6.12           N  
ATOM   3780  CA  GLN A 256     -34.917   4.311  16.405  1.00  6.18           C  
ATOM   3781  C   GLN A 256     -33.711   3.516  15.905  1.00  5.84           C  
ATOM   3782  O   GLN A 256     -32.762   3.238  16.635  1.00  5.69           O  
ATOM   3783  CB  GLN A 256     -34.828   5.709  15.778  1.00  8.62           C  
ATOM   3784  CG  GLN A 256     -36.005   6.606  16.081  1.00  8.62           C  
ATOM   3785  CD  GLN A 256     -37.296   6.063  15.592  1.00  8.62           C  
ATOM   3786  OE1 GLN A 256     -37.486   5.846  14.392  1.00  8.62           O  
ATOM   3787  NE2 GLN A 256     -38.201   5.815  16.527  1.00  8.62           N  
ATOM   3788  H   GLN A 256     -34.698   5.181  18.378  1.00  7.34           H  
ATOM   3789  HA  GLN A 256     -35.799   3.824  15.993  1.00  7.42           H  
ATOM   3790 1HB  GLN A 256     -33.933   6.194  16.098  1.00 10.34           H  
ATOM   3791 2HB  GLN A 256     -34.759   5.617  14.693  1.00 10.34           H  
ATOM   3792 1HG  GLN A 256     -36.087   6.736  17.152  1.00 10.34           H  
ATOM   3793 2HG  GLN A 256     -35.837   7.571  15.604  1.00 10.34           H  
ATOM   3794 1HE2 GLN A 256     -39.095   5.440  16.277  1.00 10.34           H  
ATOM   3795 2HE2 GLN A 256     -37.978   5.994  17.513  1.00 10.34           H  
ATOM   3796  N   CYS A 257     -33.805   3.169  14.621  1.00  5.90           N  
ATOM   3797  CA  CYS A 257     -32.839   2.437  13.796  1.00  5.78           C  
ATOM   3798  C   CYS A 257     -31.620   3.213  13.312  1.00  5.53           C  
ATOM   3799  O   CYS A 257     -31.474   4.416  13.553  1.00  5.59           O  
ATOM   3800  CB  CYS A 257     -33.536   1.954  12.535  1.00  8.14           C  
ATOM   3801  SG  CYS A 257     -33.936   3.300  11.397  1.00  8.14           S  
ATOM   3802  H   CYS A 257     -34.657   3.440  14.151  1.00  7.08           H  
ATOM   3803  HA  CYS A 257     -32.479   1.589  14.372  1.00  6.94           H  
ATOM   3804 1HB  CYS A 257     -32.913   1.232  12.012  1.00  9.77           H  
ATOM   3805 2HB  CYS A 257     -34.459   1.468  12.792  1.00  9.77           H  
ATOM   3806  HG  CYS A 257     -32.725   3.889  11.368  1.00  9.77           H  
ATOM   3807  N   VAL A 258     -30.733   2.466  12.636  1.00  5.41           N  
ATOM   3808  CA  VAL A 258     -29.562   2.988  11.939  1.00  5.31           C  
ATOM   3809  C   VAL A 258     -29.568   2.465  10.493  1.00  5.39           C  
ATOM   3810  O   VAL A 258     -29.521   1.252  10.298  1.00  5.50           O  
ATOM   3811  CB  VAL A 258     -28.280   2.501  12.648  1.00  7.47           C  
ATOM   3812  CG1 VAL A 258     -27.049   2.983  11.956  1.00  7.47           C  
ATOM   3813  CG2 VAL A 258     -28.267   3.000  14.031  1.00  7.47           C  
ATOM   3814  H   VAL A 258     -30.918   1.474  12.558  1.00  6.49           H  
ATOM   3815  HA  VAL A 258     -29.602   4.075  11.927  1.00  6.37           H  
ATOM   3816  HB  VAL A 258     -28.262   1.416  12.643  1.00  8.96           H  
ATOM   3817 1HG1 VAL A 258     -26.211   2.609  12.508  1.00  8.96           H  
ATOM   3818 2HG1 VAL A 258     -27.011   2.611  10.943  1.00  8.96           H  
ATOM   3819 3HG1 VAL A 258     -27.024   4.072  11.944  1.00  8.96           H  
ATOM   3820 1HG2 VAL A 258     -27.369   2.655  14.537  1.00  8.96           H  
ATOM   3821 2HG2 VAL A 258     -28.274   4.064  13.982  1.00  8.96           H  
ATOM   3822 3HG2 VAL A 258     -29.140   2.647  14.584  1.00  8.96           H  
ATOM   3823  N   THR A 259     -29.583   3.346   9.480  1.00  5.56           N  
ATOM   3824  CA  THR A 259     -29.561   2.889   8.079  1.00  5.88           C  
ATOM   3825  C   THR A 259     -28.249   2.186   7.748  1.00  5.81           C  
ATOM   3826  O   THR A 259     -28.243   1.139   7.097  1.00  6.24           O  
ATOM   3827  CB  THR A 259     -29.788   4.045   7.070  1.00  8.10           C  
ATOM   3828  OG1 THR A 259     -31.079   4.618   7.278  1.00  8.10           O  
ATOM   3829  CG2 THR A 259     -29.709   3.521   5.636  1.00  8.10           C  
ATOM   3830  H   THR A 259     -29.665   4.350   9.660  1.00  6.67           H  
ATOM   3831  HA  THR A 259     -30.367   2.170   7.943  1.00  7.06           H  
ATOM   3832  HB  THR A 259     -29.034   4.816   7.217  1.00  9.72           H  
ATOM   3833  HG1 THR A 259     -31.059   5.140   8.104  1.00  9.72           H  
ATOM   3834 1HG2 THR A 259     -29.882   4.342   4.945  1.00  9.72           H  
ATOM   3835 2HG2 THR A 259     -28.730   3.093   5.438  1.00  9.72           H  
ATOM   3836 3HG2 THR A 259     -30.472   2.758   5.491  1.00  9.72           H  
ATOM   3837  N   GLY A 260     -27.153   2.786   8.201  1.00  5.42           N  
ATOM   3838  CA  GLY A 260     -25.777   2.330   8.011  1.00  5.43           C  
ATOM   3839  C   GLY A 260     -24.896   3.304   8.762  1.00  5.23           C  
ATOM   3840  O   GLY A 260     -25.366   4.363   9.179  1.00  5.32           O  
ATOM   3841  H   GLY A 260     -27.292   3.656   8.692  1.00  6.50           H  
ATOM   3842 1HA  GLY A 260     -25.633   1.327   8.396  1.00  6.52           H  
ATOM   3843 2HA  GLY A 260     -25.518   2.321   6.955  1.00  6.52           H  
ATOM   3844  N   LEU A 261     -23.617   2.987   8.930  1.00  5.17           N  
ATOM   3845  CA  LEU A 261     -22.775   3.883   9.712  1.00  5.15           C  
ATOM   3846  C   LEU A 261     -21.563   4.440   8.954  1.00  5.28           C  
ATOM   3847  O   LEU A 261     -20.840   3.710   8.275  1.00  5.41           O  
ATOM   3848  CB  LEU A 261     -22.306   3.127  10.962  1.00  7.21           C  
ATOM   3849  CG  LEU A 261     -23.369   2.635  11.936  1.00  7.21           C  
ATOM   3850  CD1 LEU A 261     -23.800   1.182  11.604  1.00  7.21           C  
ATOM   3851  CD2 LEU A 261     -22.825   2.701  13.358  1.00  7.21           C  
ATOM   3852  H   LEU A 261     -23.257   2.104   8.550  1.00  6.20           H  
ATOM   3853  HA  LEU A 261     -23.375   4.727  10.027  1.00  6.18           H  
ATOM   3854 1HB  LEU A 261     -21.719   2.293  10.655  1.00  8.65           H  
ATOM   3855 2HB  LEU A 261     -21.724   3.786  11.527  1.00  8.65           H  
ATOM   3856  HG  LEU A 261     -24.227   3.278  11.845  1.00  8.65           H  
ATOM   3857 1HD1 LEU A 261     -24.561   0.866  12.311  1.00  8.65           H  
ATOM   3858 2HD1 LEU A 261     -24.203   1.103  10.611  1.00  8.65           H  
ATOM   3859 3HD1 LEU A 261     -22.939   0.528  11.684  1.00  8.65           H  
ATOM   3860 1HD2 LEU A 261     -23.603   2.375  14.051  1.00  8.65           H  
ATOM   3861 2HD2 LEU A 261     -21.965   2.058  13.472  1.00  8.65           H  
ATOM   3862 3HD2 LEU A 261     -22.535   3.712  13.578  1.00  8.65           H  
ATOM   3863  N   VAL A 262     -21.302   5.744   9.157  1.00  5.42           N  
ATOM   3864  CA  VAL A 262     -20.159   6.442   8.537  1.00  5.68           C  
ATOM   3865  C   VAL A 262     -19.291   7.205   9.551  1.00  5.63           C  
ATOM   3866  O   VAL A 262     -19.751   7.516  10.646  1.00  5.58           O  
ATOM   3867  CB  VAL A 262     -20.675   7.433   7.478  1.00  7.85           C  
ATOM   3868  CG1 VAL A 262     -21.443   6.680   6.393  1.00  7.85           C  
ATOM   3869  CG2 VAL A 262     -21.579   8.487   8.146  1.00  7.85           C  
ATOM   3870  H   VAL A 262     -21.944   6.257   9.746  1.00  6.50           H  
ATOM   3871  HA  VAL A 262     -19.531   5.706   8.045  1.00  6.82           H  
ATOM   3872  HB  VAL A 262     -19.822   7.926   7.005  1.00  9.42           H  
ATOM   3873 1HG1 VAL A 262     -21.788   7.383   5.635  1.00  9.42           H  
ATOM   3874 2HG1 VAL A 262     -20.787   5.943   5.931  1.00  9.42           H  
ATOM   3875 3HG1 VAL A 262     -22.304   6.175   6.825  1.00  9.42           H  
ATOM   3876 1HG2 VAL A 262     -21.932   9.188   7.390  1.00  9.42           H  
ATOM   3877 2HG2 VAL A 262     -22.433   8.002   8.611  1.00  9.42           H  
ATOM   3878 3HG2 VAL A 262     -21.017   9.038   8.906  1.00  9.42           H  
ATOM   3879  N   PHE A 263     -18.061   7.551   9.155  1.00  5.80           N  
ATOM   3880  CA  PHE A 263     -17.112   8.288  10.001  1.00  5.90           C  
ATOM   3881  C   PHE A 263     -17.117   9.822   9.822  1.00  6.24           C  
ATOM   3882  O   PHE A 263     -17.875  10.355   9.009  1.00  6.60           O  
ATOM   3883  CB  PHE A 263     -15.723   7.683   9.840  1.00  8.22           C  
ATOM   3884  CG  PHE A 263     -15.299   7.485   8.449  1.00  8.22           C  
ATOM   3885  CD1 PHE A 263     -14.699   8.500   7.721  1.00  8.22           C  
ATOM   3886  CD2 PHE A 263     -15.459   6.232   7.861  1.00  8.22           C  
ATOM   3887  CE1 PHE A 263     -14.274   8.271   6.429  1.00  8.22           C  
ATOM   3888  CE2 PHE A 263     -15.035   6.007   6.577  1.00  8.22           C  
ATOM   3889  CZ  PHE A 263     -14.443   7.025   5.859  1.00  8.22           C  
ATOM   3890  H   PHE A 263     -17.758   7.280   8.228  1.00  6.96           H  
ATOM   3891  HA  PHE A 263     -17.387   8.089  11.023  1.00  7.08           H  
ATOM   3892 1HB  PHE A 263     -14.988   8.310  10.330  1.00  9.86           H  
ATOM   3893 2HB  PHE A 263     -15.695   6.710  10.339  1.00  9.86           H  
ATOM   3894  HD1 PHE A 263     -14.558   9.483   8.174  1.00  9.86           H  
ATOM   3895  HD2 PHE A 263     -15.917   5.417   8.437  1.00  9.86           H  
ATOM   3896  HE1 PHE A 263     -13.800   9.072   5.858  1.00  9.86           H  
ATOM   3897  HE2 PHE A 263     -15.153   5.027   6.125  1.00  9.86           H  
ATOM   3898  HZ  PHE A 263     -14.102   6.843   4.841  1.00  9.86           H  
ATOM   3899  N   SER A 264     -16.286  10.539  10.619  1.00  6.28           N  
ATOM   3900  CA  SER A 264     -16.313  12.008  10.621  1.00  6.71           C  
ATOM   3901  C   SER A 264     -15.011  12.696  11.166  1.00  6.82           C  
ATOM   3902  O   SER A 264     -14.151  12.029  11.752  1.00  6.62           O  
ATOM   3903  CB  SER A 264     -17.460  12.400  11.512  1.00  9.23           C  
ATOM   3904  OG  SER A 264     -17.123  12.095  12.826  1.00  9.23           O  
ATOM   3905  H   SER A 264     -15.665  10.063  11.249  1.00  7.54           H  
ATOM   3906  HA  SER A 264     -16.509  12.308   9.597  1.00  8.05           H  
ATOM   3907 1HB  SER A 264     -17.699  13.403  11.439  1.00 11.08           H  
ATOM   3908 2HB  SER A 264     -18.350  11.856  11.213  1.00 11.08           H  
ATOM   3909  HG  SER A 264     -17.937  12.164  13.344  1.00 11.08           H  
ATOM   3910  N   PRO A 265     -14.856  14.043  10.976  1.00  7.41           N  
ATOM   3911  CA  PRO A 265     -13.824  14.989  11.480  1.00  7.73           C  
ATOM   3912  C   PRO A 265     -13.510  15.144  12.994  1.00  7.81           C  
ATOM   3913  O   PRO A 265     -12.541  15.820  13.326  1.00  8.20           O  
ATOM   3914  CB  PRO A 265     -14.355  16.335  10.964  1.00 11.60           C  
ATOM   3915  CG  PRO A 265     -15.108  16.025   9.731  1.00 11.60           C  
ATOM   3916  CD  PRO A 265     -15.755  14.714   9.961  1.00 11.60           C  
ATOM   3917  HA  PRO A 265     -12.883  14.765  10.949  1.00  9.28           H  
ATOM   3918 1HB  PRO A 265     -14.993  16.790  11.728  1.00 13.92           H  
ATOM   3919 2HB  PRO A 265     -13.543  17.029  10.786  1.00 13.92           H  
ATOM   3920 1HG  PRO A 265     -15.837  16.832   9.534  1.00 13.92           H  
ATOM   3921 2HG  PRO A 265     -14.415  16.013   8.871  1.00 13.92           H  
ATOM   3922 1HD  PRO A 265     -16.745  14.903  10.308  1.00 13.92           H  
ATOM   3923 2HD  PRO A 265     -15.740  14.191   8.995  1.00 13.92           H  
ATOM   3924  N   HIS A 266     -14.291  14.568  13.909  1.00  8.18           N  
ATOM   3925  CA  HIS A 266     -14.130  14.677  15.395  1.00  8.41           C  
ATOM   3926  C   HIS A 266     -12.731  15.015  16.038  1.00  8.51           C  
ATOM   3927  O   HIS A 266     -12.668  15.343  17.222  1.00  8.74           O  
ATOM   3928  CB  HIS A 266     -14.786  13.469  16.093  1.00 11.68           C  
ATOM   3929  CG  HIS A 266     -14.217  12.090  15.969  1.00 11.68           C  
ATOM   3930  ND1 HIS A 266     -14.254  11.324  14.811  1.00 11.68           N  
ATOM   3931  CD2 HIS A 266     -13.727  11.302  16.931  1.00 11.68           C  
ATOM   3932  CE1 HIS A 266     -13.769  10.120  15.097  1.00 11.68           C  
ATOM   3933  NE2 HIS A 266     -13.457  10.084  16.386  1.00 11.68           N  
ATOM   3934  H   HIS A 266     -15.074  14.017  13.586  1.00  9.82           H  
ATOM   3935  HA  HIS A 266     -14.759  15.502  15.710  1.00 10.09           H  
ATOM   3936 1HB  HIS A 266     -14.837  13.688  17.160  1.00 14.02           H  
ATOM   3937 2HB  HIS A 266     -15.801  13.385  15.758  1.00 14.02           H  
ATOM   3938  HD1 HIS A 266     -14.228  11.668  13.839  1.00 14.02           H  
ATOM   3939  HD2 HIS A 266     -13.575  11.461  17.970  1.00 14.02           H  
ATOM   3940  HE1 HIS A 266     -13.716   9.361  14.338  1.00 14.02           H  
ATOM   3941  N   SER A 267     -11.625  14.846  15.313  1.00  9.05           N  
ATOM   3942  CA  SER A 267     -10.222  15.240  15.602  1.00  9.28           C  
ATOM   3943  C   SER A 267      -9.477  14.630  16.794  1.00  9.03           C  
ATOM   3944  O   SER A 267      -8.252  14.498  16.753  1.00  9.32           O  
ATOM   3945  CB  SER A 267     -10.196  16.739  15.711  1.00 12.91           C  
ATOM   3946  OG  SER A 267     -10.556  17.294  14.483  1.00 12.91           O  
ATOM   3947  H   SER A 267     -11.790  14.526  14.366  1.00 10.86           H  
ATOM   3948  HA  SER A 267      -9.650  14.980  14.708  1.00 11.14           H  
ATOM   3949 1HB  SER A 267     -10.887  17.068  16.483  1.00 15.49           H  
ATOM   3950 2HB  SER A 267      -9.200  17.072  15.992  1.00 15.49           H  
ATOM   3951  HG  SER A 267     -11.412  16.855  14.228  1.00 15.49           H  
ATOM   3952  N   VAL A 268     -10.200  14.173  17.788  1.00  8.74           N  
ATOM   3953  CA  VAL A 268      -9.628  13.393  18.867  1.00  8.46           C  
ATOM   3954  C   VAL A 268     -10.357  12.085  18.744  1.00  7.84           C  
ATOM   3955  O   VAL A 268     -11.555  12.073  18.944  1.00  7.92           O  
ATOM   3956  CB  VAL A 268      -9.877  14.041  20.236  1.00 11.96           C  
ATOM   3957  CG1 VAL A 268      -9.282  13.167  21.338  1.00 11.96           C  
ATOM   3958  CG2 VAL A 268      -9.272  15.423  20.254  1.00 11.96           C  
ATOM   3959  H   VAL A 268     -11.194  14.400  17.764  1.00 10.49           H  
ATOM   3960  HA  VAL A 268      -8.560  13.289  18.712  1.00 10.15           H  
ATOM   3961  HB  VAL A 268     -10.936  14.116  20.406  1.00 14.35           H  
ATOM   3962 1HG1 VAL A 268      -9.470  13.621  22.309  1.00 14.35           H  
ATOM   3963 2HG1 VAL A 268      -9.743  12.172  21.314  1.00 14.35           H  
ATOM   3964 3HG1 VAL A 268      -8.209  13.071  21.189  1.00 14.35           H  
ATOM   3965 1HG2 VAL A 268      -9.456  15.886  21.220  1.00 14.35           H  
ATOM   3966 2HG2 VAL A 268      -8.200  15.350  20.079  1.00 14.35           H  
ATOM   3967 3HG2 VAL A 268      -9.725  16.032  19.470  1.00 14.35           H  
ATOM   3968  N   PRO A 269      -9.706  10.973  18.416  1.00  7.44           N  
ATOM   3969  CA  PRO A 269     -10.399   9.750  18.100  1.00  7.07           C  
ATOM   3970  C   PRO A 269     -11.173   9.217  19.290  1.00  6.66           C  
ATOM   3971  O   PRO A 269     -10.588   9.010  20.356  1.00  6.84           O  
ATOM   3972  CB  PRO A 269      -9.251   8.816  17.708  1.00 10.61           C  
ATOM   3973  CG  PRO A 269      -8.024   9.380  18.415  1.00 10.61           C  
ATOM   3974  CD  PRO A 269      -8.251  10.882  18.485  1.00 10.61           C  
ATOM   3975  HA  PRO A 269     -11.051   9.915  17.242  1.00  8.48           H  
ATOM   3976 1HB  PRO A 269      -9.498   7.788  18.004  1.00 12.73           H  
ATOM   3977 2HB  PRO A 269      -9.143   8.803  16.610  1.00 12.73           H  
ATOM   3978 1HG  PRO A 269      -7.940   8.924  19.417  1.00 12.73           H  
ATOM   3979 2HG  PRO A 269      -7.112   9.108  17.863  1.00 12.73           H  
ATOM   3980 1HD  PRO A 269      -7.890  11.243  19.457  1.00 12.73           H  
ATOM   3981 2HD  PRO A 269      -7.773  11.401  17.648  1.00 12.73           H  
ATOM   3982  N   PHE A 270     -12.454   8.917  19.080  1.00  6.31           N  
ATOM   3983  CA  PHE A 270     -13.264   8.314  20.139  1.00  5.95           C  
ATOM   3984  C   PHE A 270     -14.007   7.130  19.572  1.00  5.63           C  
ATOM   3985  O   PHE A 270     -14.412   7.161  18.417  1.00  5.78           O  
ATOM   3986  CB  PHE A 270     -14.249   9.288  20.781  1.00  8.47           C  
ATOM   3987  CG  PHE A 270     -13.601  10.479  21.452  1.00  8.47           C  
ATOM   3988  CD1 PHE A 270     -13.734  11.734  20.911  1.00  8.47           C  
ATOM   3989  CD2 PHE A 270     -12.832  10.339  22.605  1.00  8.47           C  
ATOM   3990  CE1 PHE A 270     -13.150  12.814  21.487  1.00  8.47           C  
ATOM   3991  CE2 PHE A 270     -12.231  11.432  23.175  1.00  8.47           C  
ATOM   3992  CZ  PHE A 270     -12.399  12.663  22.605  1.00  8.47           C  
ATOM   3993  H   PHE A 270     -12.868   9.150  18.167  1.00  7.57           H  
ATOM   3994  HA  PHE A 270     -12.599   7.945  20.918  1.00  7.14           H  
ATOM   3995 1HB  PHE A 270     -14.935   9.659  20.022  1.00 10.16           H  
ATOM   3996 2HB  PHE A 270     -14.853   8.759  21.525  1.00 10.16           H  
ATOM   3997  HD1 PHE A 270     -14.318  11.866  20.013  1.00 10.16           H  
ATOM   3998  HD2 PHE A 270     -12.701   9.355  23.045  1.00 10.16           H  
ATOM   3999  HE1 PHE A 270     -13.269  13.801  21.034  1.00 10.16           H  
ATOM   4000  HE2 PHE A 270     -11.615  11.324  24.075  1.00 10.16           H  
ATOM   4001  HZ  PHE A 270     -11.924  13.522  23.035  1.00 10.16           H  
ATOM   4002  N   LEU A 271     -14.236   6.107  20.384  1.00  5.40           N  
ATOM   4003  CA  LEU A 271     -14.945   4.938  19.883  1.00  5.20           C  
ATOM   4004  C   LEU A 271     -16.443   5.108  20.080  1.00  4.87           C  
ATOM   4005  O   LEU A 271     -16.891   5.205  21.221  1.00  4.93           O  
ATOM   4006  CB  LEU A 271     -14.440   3.706  20.655  1.00  7.36           C  
ATOM   4007  CG  LEU A 271     -14.960   2.349  20.233  1.00  7.36           C  
ATOM   4008  CD1 LEU A 271     -14.454   2.101  18.852  1.00  7.36           C  
ATOM   4009  CD2 LEU A 271     -14.463   1.262  21.219  1.00  7.36           C  
ATOM   4010  H   LEU A 271     -13.902   6.125  21.336  1.00  6.48           H  
ATOM   4011  HA  LEU A 271     -14.744   4.856  18.822  1.00  6.24           H  
ATOM   4012 1HB  LEU A 271     -13.354   3.674  20.572  1.00  8.83           H  
ATOM   4013 2HB  LEU A 271     -14.694   3.836  21.710  1.00  8.83           H  
ATOM   4014  HG  LEU A 271     -16.053   2.337  20.211  1.00  8.83           H  
ATOM   4015 1HD1 LEU A 271     -14.763   1.168  18.516  1.00  8.83           H  
ATOM   4016 2HD1 LEU A 271     -14.825   2.841  18.181  1.00  8.83           H  
ATOM   4017 3HD1 LEU A 271     -13.388   2.136  18.864  1.00  8.83           H  
ATOM   4018 1HD2 LEU A 271     -14.827   0.284  20.903  1.00  8.83           H  
ATOM   4019 2HD2 LEU A 271     -13.378   1.254  21.245  1.00  8.83           H  
ATOM   4020 3HD2 LEU A 271     -14.845   1.477  22.219  1.00  8.83           H  
ATOM   4021  N   ALA A 272     -17.215   5.110  18.988  1.00  4.72           N  
ATOM   4022  CA  ALA A 272     -18.642   5.353  19.095  1.00  4.59           C  
ATOM   4023  C   ALA A 272     -19.505   4.735  18.009  1.00  4.60           C  
ATOM   4024  O   ALA A 272     -19.015   4.240  17.004  1.00  4.76           O  
ATOM   4025  CB  ALA A 272     -18.859   6.813  19.066  1.00  6.48           C  
ATOM   4026  H   ALA A 272     -16.796   5.074  18.051  1.00  5.66           H  
ATOM   4027  HA  ALA A 272     -18.982   4.951  20.040  1.00  5.51           H  
ATOM   4028 1HB  ALA A 272     -19.906   7.021  19.160  1.00  7.78           H  
ATOM   4029 2HB  ALA A 272     -18.301   7.279  19.877  1.00  7.78           H  
ATOM   4030 3HB  ALA A 272     -18.507   7.173  18.131  1.00  7.78           H  
ATOM   4031  N   SER A 273     -20.810   4.712  18.278  1.00  4.66           N  
ATOM   4032  CA  SER A 273     -21.821   4.226  17.362  1.00  4.78           C  
ATOM   4033  C   SER A 273     -22.833   5.321  16.982  1.00  4.68           C  
ATOM   4034  O   SER A 273     -23.081   6.291  17.724  1.00  4.65           O  
ATOM   4035  CB  SER A 273     -22.522   3.024  17.956  1.00  6.65           C  
ATOM   4036  OG  SER A 273     -21.661   1.955  18.115  1.00  6.65           O  
ATOM   4037  H   SER A 273     -21.118   5.087  19.155  1.00  5.59           H  
ATOM   4038  HA  SER A 273     -21.324   3.902  16.446  1.00  5.74           H  
ATOM   4039 1HB  SER A 273     -22.918   3.285  18.930  1.00  7.98           H  
ATOM   4040 2HB  SER A 273     -23.355   2.730  17.317  1.00  7.98           H  
ATOM   4041  HG  SER A 273     -22.228   1.209  18.360  1.00  7.98           H  
ATOM   4042  N   LEU A 274     -23.446   5.130  15.821  1.00  4.89           N  
ATOM   4043  CA  LEU A 274     -24.424   6.046  15.239  1.00  5.04           C  
ATOM   4044  C   LEU A 274     -25.873   5.657  15.550  1.00  5.18           C  
ATOM   4045  O   LEU A 274     -26.188   4.479  15.725  1.00  5.44           O  
ATOM   4046  CB  LEU A 274     -24.209   6.096  13.717  1.00  6.99           C  
ATOM   4047  CG  LEU A 274     -24.980   7.151  12.877  1.00  6.99           C  
ATOM   4048  CD1 LEU A 274     -24.477   8.590  13.219  1.00  6.99           C  
ATOM   4049  CD2 LEU A 274     -24.758   6.824  11.417  1.00  6.99           C  
ATOM   4050  H   LEU A 274     -23.193   4.302  15.298  1.00  5.87           H  
ATOM   4051  HA  LEU A 274     -24.239   7.034  15.656  1.00  6.05           H  
ATOM   4052 1HB  LEU A 274     -23.143   6.230  13.523  1.00  8.39           H  
ATOM   4053 2HB  LEU A 274     -24.504   5.135  13.323  1.00  8.39           H  
ATOM   4054  HG  LEU A 274     -26.044   7.099  13.083  1.00  8.39           H  
ATOM   4055 1HD1 LEU A 274     -25.016   9.319  12.612  1.00  8.39           H  
ATOM   4056 2HD1 LEU A 274     -24.647   8.819  14.268  1.00  8.39           H  
ATOM   4057 3HD1 LEU A 274     -23.407   8.665  13.005  1.00  8.39           H  
ATOM   4058 1HD2 LEU A 274     -25.292   7.539  10.793  1.00  8.39           H  
ATOM   4059 2HD2 LEU A 274     -23.693   6.871  11.193  1.00  8.39           H  
ATOM   4060 3HD2 LEU A 274     -25.133   5.821  11.220  1.00  8.39           H  
ATOM   4061  N   SER A 275     -26.749   6.664  15.620  1.00  5.29           N  
ATOM   4062  CA  SER A 275     -28.193   6.509  15.833  1.00  5.66           C  
ATOM   4063  C   SER A 275     -28.961   7.567  15.055  1.00  6.03           C  
ATOM   4064  O   SER A 275     -28.534   8.718  15.005  1.00  6.14           O  
ATOM   4065  CB  SER A 275     -28.562   6.637  17.290  1.00  7.78           C  
ATOM   4066  OG  SER A 275     -29.948   6.577  17.445  1.00  7.78           O  
ATOM   4067  H   SER A 275     -26.400   7.608  15.498  1.00  6.35           H  
ATOM   4068  HA  SER A 275     -28.505   5.532  15.492  1.00  6.79           H  
ATOM   4069 1HB  SER A 275     -28.114   5.846  17.850  1.00  9.34           H  
ATOM   4070 2HB  SER A 275     -28.181   7.576  17.690  1.00  9.34           H  
ATOM   4071  HG  SER A 275     -30.089   6.457  18.389  1.00  9.34           H  
ATOM   4072  N   GLU A 276     -30.110   7.196  14.458  1.00  6.45           N  
ATOM   4073  CA  GLU A 276     -30.960   8.157  13.748  1.00  6.92           C  
ATOM   4074  C   GLU A 276     -32.011   8.752  14.684  1.00  7.19           C  
ATOM   4075  O   GLU A 276     -32.947   9.429  14.261  1.00  7.63           O  
ATOM   4076  CB  GLU A 276     -31.614   7.511  12.534  1.00  9.50           C  
ATOM   4077  CG  GLU A 276     -30.601   7.053  11.510  1.00  9.50           C  
ATOM   4078  CD  GLU A 276     -31.188   6.405  10.307  1.00  9.50           C  
ATOM   4079  OE1 GLU A 276     -32.378   6.281  10.215  1.00  9.50           O  
ATOM   4080  OE2 GLU A 276     -30.419   5.998   9.466  1.00  9.50           O  
ATOM   4081  H   GLU A 276     -30.442   6.224  14.472  1.00  7.74           H  
ATOM   4082  HA  GLU A 276     -30.333   8.975  13.395  1.00  8.30           H  
ATOM   4083 1HB  GLU A 276     -32.223   6.664  12.845  1.00 11.40           H  
ATOM   4084 2HB  GLU A 276     -32.279   8.229  12.054  1.00 11.40           H  
ATOM   4085 1HG  GLU A 276     -30.020   7.915  11.189  1.00 11.40           H  
ATOM   4086 2HG  GLU A 276     -29.919   6.363  11.995  1.00 11.40           H  
ATOM   4087  N   ASP A 277     -31.890   8.417  15.958  1.00  7.11           N  
ATOM   4088  CA  ASP A 277     -32.739   8.918  17.015  1.00  7.56           C  
ATOM   4089  C   ASP A 277     -32.129  10.238  17.476  1.00  7.43           C  
ATOM   4090  O   ASP A 277     -31.067  10.630  17.004  1.00  7.85           O  
ATOM   4091  CB  ASP A 277     -32.813   7.896  18.159  1.00 10.41           C  
ATOM   4092  CG  ASP A 277     -34.108   7.964  18.936  1.00 10.41           C  
ATOM   4093  OD1 ASP A 277     -34.603   9.064  19.118  1.00 10.41           O  
ATOM   4094  OD2 ASP A 277     -34.667   6.893  19.257  1.00 10.41           O  
ATOM   4095  H   ASP A 277     -31.117   7.810  16.229  1.00  8.53           H  
ATOM   4096  HA  ASP A 277     -33.740   9.110  16.624  1.00  9.07           H  
ATOM   4097 1HB  ASP A 277     -32.659   6.893  17.778  1.00 12.49           H  
ATOM   4098 2HB  ASP A 277     -31.999   8.094  18.854  1.00 12.49           H  
ATOM   4099  N   CYS A 278     -32.727  10.891  18.457  1.00  7.04           N  
ATOM   4100  CA  CYS A 278     -32.221  12.188  18.950  1.00  7.11           C  
ATOM   4101  C   CYS A 278     -31.149  11.997  20.044  1.00  6.95           C  
ATOM   4102  O   CYS A 278     -30.915  12.857  20.912  1.00  7.37           O  
ATOM   4103  CB  CYS A 278     -33.367  13.028  19.495  1.00  9.93           C  
ATOM   4104  SG  CYS A 278     -34.569  13.500  18.247  1.00  9.93           S  
ATOM   4105  H   CYS A 278     -33.583  10.477  18.838  1.00  8.45           H  
ATOM   4106  HA  CYS A 278     -31.785  12.707  18.114  1.00  8.53           H  
ATOM   4107 1HB  CYS A 278     -33.886  12.471  20.273  1.00 11.92           H  
ATOM   4108 2HB  CYS A 278     -32.971  13.936  19.945  1.00 11.92           H  
ATOM   4109  HG  CYS A 278     -33.702  14.162  17.454  1.00 11.92           H  
ATOM   4110  N   SER A 279     -30.541  10.828  19.984  1.00  6.50           N  
ATOM   4111  CA  SER A 279     -29.552  10.310  20.886  1.00  6.44           C  
ATOM   4112  C   SER A 279     -28.321   9.830  20.152  1.00  5.98           C  
ATOM   4113  O   SER A 279     -28.256   9.875  18.927  1.00  5.81           O  
ATOM   4114  CB  SER A 279     -30.170   9.175  21.659  1.00  9.04           C  
ATOM   4115  OG  SER A 279     -31.274   9.613  22.412  1.00  9.04           O  
ATOM   4116  H   SER A 279     -30.798  10.246  19.203  1.00  7.80           H  
ATOM   4117  HA  SER A 279     -29.266  11.096  21.548  1.00  7.73           H  
ATOM   4118 1HB  SER A 279     -30.496   8.416  20.963  1.00 10.85           H  
ATOM   4119 2HB  SER A 279     -29.424   8.728  22.303  1.00 10.85           H  
ATOM   4120  HG  SER A 279     -31.772   8.804  22.673  1.00 10.85           H  
ATOM   4121  N   LEU A 280     -27.312   9.419  20.897  1.00  5.98           N  
ATOM   4122  CA  LEU A 280     -26.096   8.875  20.319  1.00  5.71           C  
ATOM   4123  C   LEU A 280     -26.218   7.381  20.548  1.00  5.34           C  
ATOM   4124  O   LEU A 280     -26.965   6.992  21.430  1.00  5.52           O  
ATOM   4125  CB  LEU A 280     -24.906   9.440  21.068  1.00  8.10           C  
ATOM   4126  CG  LEU A 280     -24.851  10.948  21.179  1.00  8.10           C  
ATOM   4127  CD1 LEU A 280     -23.718  11.298  22.044  1.00  8.10           C  
ATOM   4128  CD2 LEU A 280     -24.718  11.615  19.805  1.00  8.10           C  
ATOM   4129  H   LEU A 280     -27.385   9.423  21.922  1.00  7.18           H  
ATOM   4130  HA  LEU A 280     -26.046   9.078  19.249  1.00  6.85           H  
ATOM   4131 1HB  LEU A 280     -24.874   9.011  22.079  1.00  9.72           H  
ATOM   4132 2HB  LEU A 280     -24.025   9.161  20.537  1.00  9.72           H  
ATOM   4133  HG  LEU A 280     -25.746  11.299  21.662  1.00  9.72           H  
ATOM   4134 1HD1 LEU A 280     -23.707  12.368  22.158  1.00  9.72           H  
ATOM   4135 2HD1 LEU A 280     -23.851  10.837  23.015  1.00  9.72           H  
ATOM   4136 3HD1 LEU A 280     -22.792  10.961  21.614  1.00  9.72           H  
ATOM   4137 1HD2 LEU A 280     -24.662  12.687  19.929  1.00  9.72           H  
ATOM   4138 2HD2 LEU A 280     -23.835  11.281  19.308  1.00  9.72           H  
ATOM   4139 3HD2 LEU A 280     -25.583  11.369  19.181  1.00  9.72           H  
ATOM   4140  N   ALA A 281     -25.540   6.500  19.810  1.00  5.06           N  
ATOM   4141  CA  ALA A 281     -25.674   5.072  20.159  1.00  4.94           C  
ATOM   4142  C   ALA A 281     -24.586   4.668  21.162  1.00  4.83           C  
ATOM   4143  O   ALA A 281     -24.467   3.505  21.546  1.00  5.03           O  
ATOM   4144  CB  ALA A 281     -25.680   4.210  18.923  1.00  6.96           C  
ATOM   4145  H   ALA A 281     -24.904   6.764  19.048  1.00  6.07           H  
ATOM   4146  HA  ALA A 281     -26.623   4.920  20.643  1.00  5.93           H  
ATOM   4147 1HB  ALA A 281     -25.809   3.173  19.197  1.00  8.35           H  
ATOM   4148 2HB  ALA A 281     -26.480   4.497  18.279  1.00  8.35           H  
ATOM   4149 3HB  ALA A 281     -24.799   4.333  18.420  1.00  8.35           H  
ATOM   4150  N   VAL A 282     -23.810   5.657  21.573  1.00  4.77           N  
ATOM   4151  CA  VAL A 282     -22.667   5.549  22.465  1.00  4.80           C  
ATOM   4152  C   VAL A 282     -22.851   6.239  23.811  1.00  4.95           C  
ATOM   4153  O   VAL A 282     -23.453   7.307  23.920  1.00  5.17           O  
ATOM   4154  CB  VAL A 282     -21.421   6.145  21.756  1.00  6.71           C  
ATOM   4155  CG1 VAL A 282     -21.688   7.596  21.351  1.00  6.71           C  
ATOM   4156  CG2 VAL A 282     -20.183   6.117  22.651  1.00  6.71           C  
ATOM   4157  H   VAL A 282     -24.046   6.568  21.217  1.00  5.72           H  
ATOM   4158  HA  VAL A 282     -22.485   4.489  22.645  1.00  5.76           H  
ATOM   4159  HB  VAL A 282     -21.230   5.570  20.889  1.00  8.05           H  
ATOM   4160 1HG1 VAL A 282     -20.834   8.016  20.850  1.00  8.05           H  
ATOM   4161 2HG1 VAL A 282     -22.522   7.616  20.683  1.00  8.05           H  
ATOM   4162 3HG1 VAL A 282     -21.897   8.207  22.228  1.00  8.05           H  
ATOM   4163 1HG2 VAL A 282     -19.331   6.515  22.105  1.00  8.05           H  
ATOM   4164 2HG2 VAL A 282     -20.333   6.726  23.523  1.00  8.05           H  
ATOM   4165 3HG2 VAL A 282     -19.951   5.107  22.960  1.00  8.05           H  
ATOM   4166  N   LEU A 283     -22.351   5.607  24.857  1.00  5.06           N  
ATOM   4167  CA  LEU A 283     -22.326   6.253  26.149  1.00  5.37           C  
ATOM   4168  C   LEU A 283     -21.005   6.955  26.277  1.00  5.35           C  
ATOM   4169  O   LEU A 283     -19.978   6.370  25.949  1.00  5.30           O  
ATOM   4170  CB  LEU A 283     -22.371   5.257  27.311  1.00  7.40           C  
ATOM   4171  CG  LEU A 283     -22.347   5.897  28.749  1.00  7.40           C  
ATOM   4172  CD1 LEU A 283     -23.596   6.654  28.998  1.00  7.40           C  
ATOM   4173  CD2 LEU A 283     -22.193   4.852  29.768  1.00  7.40           C  
ATOM   4174  H   LEU A 283     -21.922   4.698  24.741  1.00  6.07           H  
ATOM   4175  HA  LEU A 283     -23.125   6.980  26.209  1.00  6.44           H  
ATOM   4176 1HB  LEU A 283     -23.227   4.626  27.220  1.00  8.88           H  
ATOM   4177 2HB  LEU A 283     -21.478   4.621  27.240  1.00  8.88           H  
ATOM   4178  HG  LEU A 283     -21.524   6.568  28.841  1.00  8.88           H  
ATOM   4179 1HD1 LEU A 283     -23.539   7.067  29.991  1.00  8.88           H  
ATOM   4180 2HD1 LEU A 283     -23.722   7.452  28.293  1.00  8.88           H  
ATOM   4181 3HD1 LEU A 283     -24.428   6.000  28.938  1.00  8.88           H  
ATOM   4182 1HD2 LEU A 283     -22.187   5.316  30.742  1.00  8.88           H  
ATOM   4183 2HD2 LEU A 283     -23.033   4.168  29.693  1.00  8.88           H  
ATOM   4184 3HD2 LEU A 283     -21.260   4.305  29.603  1.00  8.88           H  
ATOM   4185  N   ASP A 284     -20.979   8.150  26.840  1.00  5.64           N  
ATOM   4186  CA  ASP A 284     -19.679   8.732  27.125  1.00  5.83           C  
ATOM   4187  C   ASP A 284     -18.877   7.690  27.902  1.00  5.84           C  
ATOM   4188  O   ASP A 284     -19.203   7.376  29.049  1.00  5.98           O  
ATOM   4189  CB  ASP A 284     -19.860   9.995  27.969  1.00  8.08           C  
ATOM   4190  CG  ASP A 284     -18.578  10.731  28.349  1.00  8.08           C  
ATOM   4191  OD1 ASP A 284     -17.519  10.121  28.468  1.00  8.08           O  
ATOM   4192  OD2 ASP A 284     -18.678  11.908  28.598  1.00  8.08           O  
ATOM   4193  H   ASP A 284     -21.841   8.661  27.041  1.00  6.77           H  
ATOM   4194  HA  ASP A 284     -19.170   8.966  26.187  1.00  7.00           H  
ATOM   4195 1HB  ASP A 284     -20.502  10.694  27.426  1.00  9.70           H  
ATOM   4196 2HB  ASP A 284     -20.385   9.735  28.879  1.00  9.70           H  
ATOM   4197  N   SER A 285     -17.789   7.208  27.300  1.00  5.91           N  
ATOM   4198  CA  SER A 285     -16.974   6.133  27.843  1.00  6.11           C  
ATOM   4199  C   SER A 285     -16.362   6.432  29.188  1.00  6.41           C  
ATOM   4200  O   SER A 285     -15.913   5.518  29.891  1.00  6.74           O  
ATOM   4201  CB  SER A 285     -15.914   5.723  26.852  1.00  8.47           C  
ATOM   4202  OG  SER A 285     -16.522   5.147  25.735  1.00  8.47           O  
ATOM   4203  H   SER A 285     -17.591   7.523  26.361  1.00  7.09           H  
ATOM   4204  HA  SER A 285     -17.636   5.280  27.964  1.00  7.33           H  
ATOM   4205 1HB  SER A 285     -15.344   6.580  26.555  1.00 10.16           H  
ATOM   4206 2HB  SER A 285     -15.230   5.018  27.311  1.00 10.16           H  
ATOM   4207  HG  SER A 285     -16.954   4.309  26.070  1.00 10.16           H  
ATOM   4208  N   SER A 286     -16.319   7.701  29.582  1.00  6.47           N  
ATOM   4209  CA  SER A 286     -15.745   8.046  30.873  1.00  6.91           C  
ATOM   4210  C   SER A 286     -16.724   7.668  31.988  1.00  7.18           C  
ATOM   4211  O   SER A 286     -16.399   7.763  33.167  1.00  7.71           O  
ATOM   4212  CB  SER A 286     -15.400   9.519  30.962  1.00  9.50           C  
ATOM   4213  OG  SER A 286     -16.547  10.316  31.011  1.00  9.50           O  
ATOM   4214  H   SER A 286     -16.745   8.446  29.008  1.00  7.76           H  
ATOM   4215  HA  SER A 286     -14.832   7.472  31.014  1.00  8.29           H  
ATOM   4216 1HB  SER A 286     -14.797   9.689  31.852  1.00 11.40           H  
ATOM   4217 2HB  SER A 286     -14.804   9.801  30.100  1.00 11.40           H  
ATOM   4218  HG  SER A 286     -16.857  10.406  30.085  1.00 11.40           H  
ATOM   4219  N   LEU A 287     -17.951   7.277  31.626  1.00  7.09           N  
ATOM   4220  CA  LEU A 287     -18.949   6.898  32.606  1.00  7.49           C  
ATOM   4221  C   LEU A 287     -19.049   5.381  32.865  1.00  7.28           C  
ATOM   4222  O   LEU A 287     -19.172   4.969  34.010  1.00  7.58           O  
ATOM   4223  CB  LEU A 287     -20.309   7.415  32.139  1.00 10.32           C  
ATOM   4224  CG  LEU A 287     -20.462   8.938  31.976  1.00 10.32           C  
ATOM   4225  CD1 LEU A 287     -21.831   9.194  31.409  1.00 10.32           C  
ATOM   4226  CD2 LEU A 287     -20.283   9.661  33.315  1.00 10.32           C  
ATOM   4227  H   LEU A 287     -18.197   7.253  30.636  1.00  8.51           H  
ATOM   4228  HA  LEU A 287     -18.689   7.362  33.554  1.00  8.99           H  
ATOM   4229 1HB  LEU A 287     -20.514   6.976  31.174  1.00 12.38           H  
ATOM   4230 2HB  LEU A 287     -21.064   7.090  32.823  1.00 12.38           H  
ATOM   4231  HG  LEU A 287     -19.717   9.308  31.264  1.00 12.38           H  
ATOM   4232 1HD1 LEU A 287     -21.973  10.262  31.260  1.00 12.38           H  
ATOM   4233 2HD1 LEU A 287     -21.927   8.683  30.458  1.00 12.38           H  
ATOM   4234 3HD1 LEU A 287     -22.573   8.817  32.109  1.00 12.38           H  
ATOM   4235 1HD2 LEU A 287     -20.412  10.733  33.165  1.00 12.38           H  
ATOM   4236 2HD2 LEU A 287     -21.030   9.302  34.026  1.00 12.38           H  
ATOM   4237 3HD2 LEU A 287     -19.289   9.481  33.715  1.00 12.38           H  
ATOM   4238  N   SER A 288     -19.024   4.521  31.845  1.00  6.98           N  
ATOM   4239  CA  SER A 288     -19.193   3.066  32.108  1.00  6.98           C  
ATOM   4240  C   SER A 288     -20.393   2.771  33.033  1.00  6.91           C  
ATOM   4241  O   SER A 288     -20.329   1.930  33.940  1.00  7.10           O  
ATOM   4242  CB  SER A 288     -17.930   2.473  32.731  1.00  9.77           C  
ATOM   4243  OG  SER A 288     -17.984   1.048  32.798  1.00  9.77           O  
ATOM   4244  H   SER A 288     -18.910   4.865  30.901  1.00  8.38           H  
ATOM   4245  HA  SER A 288     -19.374   2.569  31.151  1.00  8.38           H  
ATOM   4246 1HB  SER A 288     -17.048   2.784  32.167  1.00 11.72           H  
ATOM   4247 2HB  SER A 288     -17.820   2.859  33.730  1.00 11.72           H  
ATOM   4248  HG  SER A 288     -17.685   0.662  31.932  1.00 11.72           H  
ATOM   4249  N   GLU A 289     -21.494   3.456  32.766  1.00  6.82           N  
ATOM   4250  CA  GLU A 289     -22.753   3.367  33.487  1.00  6.78           C  
ATOM   4251  C   GLU A 289     -23.683   2.552  32.585  1.00  6.67           C  
ATOM   4252  O   GLU A 289     -23.430   2.452  31.389  1.00  7.04           O  
ATOM   4253  CB  GLU A 289     -23.236   4.793  33.840  1.00  9.51           C  
ATOM   4254  CG  GLU A 289     -22.284   5.561  34.869  1.00  9.51           C  
ATOM   4255  CD  GLU A 289     -22.557   7.088  35.233  1.00  9.51           C  
ATOM   4256  OE1 GLU A 289     -23.427   7.679  34.681  1.00  9.51           O  
ATOM   4257  OE2 GLU A 289     -21.809   7.639  36.029  1.00  9.51           O  
ATOM   4258  H   GLU A 289     -21.443   4.087  31.981  1.00  8.18           H  
ATOM   4259  HA  GLU A 289     -22.600   2.828  34.412  1.00  8.14           H  
ATOM   4260 1HB  GLU A 289     -23.248   5.371  32.933  1.00 11.41           H  
ATOM   4261 2HB  GLU A 289     -24.239   4.755  34.255  1.00 11.41           H  
ATOM   4262 1HG  GLU A 289     -22.271   4.998  35.772  1.00 11.41           H  
ATOM   4263 2HG  GLU A 289     -21.331   5.509  34.486  1.00 11.41           H  
ATOM   4264  N   LEU A 290     -24.746   1.940  33.096  1.00  6.45           N  
ATOM   4265  CA  LEU A 290     -25.559   1.098  32.201  1.00  6.58           C  
ATOM   4266  C   LEU A 290     -26.609   1.836  31.387  1.00  6.47           C  
ATOM   4267  O   LEU A 290     -27.814   1.600  31.505  1.00  6.67           O  
ATOM   4268  CB  LEU A 290     -26.227  -0.023  32.997  1.00  9.16           C  
ATOM   4269  CG  LEU A 290     -25.290  -1.036  33.703  1.00  9.16           C  
ATOM   4270  CD1 LEU A 290     -26.142  -1.988  34.516  1.00  9.16           C  
ATOM   4271  CD2 LEU A 290     -24.482  -1.805  32.681  1.00  9.16           C  
ATOM   4272  H   LEU A 290     -25.016   2.066  34.060  1.00  7.74           H  
ATOM   4273  HA  LEU A 290     -24.891   0.652  31.473  1.00  7.90           H  
ATOM   4274 1HB  LEU A 290     -26.873   0.430  33.755  1.00 10.99           H  
ATOM   4275 2HB  LEU A 290     -26.843  -0.590  32.318  1.00 10.99           H  
ATOM   4276  HG  LEU A 290     -24.614  -0.525  34.353  1.00 10.99           H  
ATOM   4277 1HD1 LEU A 290     -25.500  -2.707  35.026  1.00 10.99           H  
ATOM   4278 2HD1 LEU A 290     -26.711  -1.421  35.256  1.00 10.99           H  
ATOM   4279 3HD1 LEU A 290     -26.828  -2.516  33.854  1.00 10.99           H  
ATOM   4280 1HD2 LEU A 290     -23.847  -2.523  33.198  1.00 10.99           H  
ATOM   4281 2HD2 LEU A 290     -25.162  -2.329  32.015  1.00 10.99           H  
ATOM   4282 3HD2 LEU A 290     -23.853  -1.142  32.102  1.00 10.99           H  
ATOM   4283  N   PHE A 291     -26.135   2.721  30.533  1.00  6.40           N  
ATOM   4284  CA  PHE A 291     -27.016   3.537  29.726  1.00  6.46           C  
ATOM   4285  C   PHE A 291     -26.265   4.062  28.527  1.00  6.29           C  
ATOM   4286  O   PHE A 291     -25.133   3.653  28.289  1.00  6.43           O  
ATOM   4287  CB  PHE A 291     -27.626   4.666  30.535  1.00  9.02           C  
ATOM   4288  CG  PHE A 291     -26.814   5.830  30.961  1.00  9.02           C  
ATOM   4289  CD1 PHE A 291     -26.850   6.997  30.239  1.00  9.02           C  
ATOM   4290  CD2 PHE A 291     -26.090   5.808  32.055  1.00  9.02           C  
ATOM   4291  CE1 PHE A 291     -26.181   8.109  30.614  1.00  9.02           C  
ATOM   4292  CE2 PHE A 291     -25.418   6.915  32.442  1.00  9.02           C  
ATOM   4293  CZ  PHE A 291     -25.457   8.066  31.735  1.00  9.02           C  
ATOM   4294  H   PHE A 291     -25.118   2.814  30.480  1.00  7.68           H  
ATOM   4295  HA  PHE A 291     -27.832   2.910  29.361  1.00  7.75           H  
ATOM   4296 1HB  PHE A 291     -28.458   5.009  30.036  1.00 10.82           H  
ATOM   4297 2HB  PHE A 291     -27.984   4.238  31.437  1.00 10.82           H  
ATOM   4298  HD1 PHE A 291     -27.439   7.027  29.375  1.00 10.82           H  
ATOM   4299  HD2 PHE A 291     -26.057   4.903  32.651  1.00 10.82           H  
ATOM   4300  HE1 PHE A 291     -26.241   9.016  30.024  1.00 10.82           H  
ATOM   4301  HE2 PHE A 291     -24.864   6.884  33.331  1.00 10.82           H  
ATOM   4302  HZ  PHE A 291     -24.908   8.939  32.092  1.00 10.82           H  
ATOM   4303  N   ARG A 292     -26.942   4.841  27.690  1.00  6.20           N  
ATOM   4304  CA  ARG A 292     -26.311   5.473  26.535  1.00  6.17           C  
ATOM   4305  C   ARG A 292     -26.699   6.962  26.567  1.00  6.26           C  
ATOM   4306  O   ARG A 292     -27.717   7.337  27.189  1.00  6.47           O  
ATOM   4307  CB  ARG A 292     -26.682   4.745  25.255  1.00  8.65           C  
ATOM   4308  CG  ARG A 292     -26.265   3.247  25.283  1.00  8.65           C  
ATOM   4309  CD  ARG A 292     -26.752   2.454  24.146  1.00  8.65           C  
ATOM   4310  NE  ARG A 292     -28.209   2.440  24.107  1.00  8.65           N  
ATOM   4311  CZ  ARG A 292     -29.053   1.706  24.838  1.00  8.65           C  
ATOM   4312  NH1 ARG A 292     -28.667   0.860  25.756  1.00  8.65           N  
ATOM   4313  NH2 ARG A 292     -30.313   1.895  24.577  1.00  8.65           N  
ATOM   4314  H   ARG A 292     -27.904   5.065  27.910  1.00  7.44           H  
ATOM   4315  HA  ARG A 292     -25.236   5.409  26.633  1.00  7.40           H  
ATOM   4316 1HB  ARG A 292     -27.717   4.820  25.054  1.00 10.38           H  
ATOM   4317 2HB  ARG A 292     -26.154   5.208  24.415  1.00 10.38           H  
ATOM   4318 1HG  ARG A 292     -25.176   3.192  25.294  1.00 10.38           H  
ATOM   4319 2HG  ARG A 292     -26.650   2.777  26.171  1.00 10.38           H  
ATOM   4320 1HD  ARG A 292     -26.391   2.894  23.219  1.00 10.38           H  
ATOM   4321 2HD  ARG A 292     -26.396   1.428  24.223  1.00 10.38           H  
ATOM   4322  HE  ARG A 292     -28.667   3.051  23.441  1.00 10.38           H  
ATOM   4323 1HH1 ARG A 292     -27.679   0.724  25.950  1.00 10.38           H  
ATOM   4324 2HH1 ARG A 292     -29.363   0.334  26.272  1.00 10.38           H  
ATOM   4325 1HH2 ARG A 292     -30.522   2.584  23.841  1.00 10.38           H  
ATOM   4326 2HH2 ARG A 292     -31.032   1.386  25.072  1.00 10.38           H  
ATOM   4327  N   SER A 293     -25.839   7.823  25.993  1.00  6.33           N  
ATOM   4328  CA  SER A 293     -26.025   9.272  26.018  1.00  6.61           C  
ATOM   4329  C   SER A 293     -26.970   9.821  24.947  1.00  6.39           C  
ATOM   4330  O   SER A 293     -27.162   9.214  23.890  1.00  6.31           O  
ATOM   4331  CB  SER A 293     -24.661   9.946  25.891  1.00  9.14           C  
ATOM   4332  OG  SER A 293     -23.826   9.664  27.010  1.00  9.14           O  
ATOM   4333  H   SER A 293     -25.026   7.485  25.471  1.00  7.60           H  
ATOM   4334  HA  SER A 293     -26.445   9.534  26.990  1.00  7.93           H  
ATOM   4335 1HB  SER A 293     -24.179   9.579  24.987  1.00 10.97           H  
ATOM   4336 2HB  SER A 293     -24.786  11.024  25.777  1.00 10.97           H  
ATOM   4337  HG  SER A 293     -24.167  10.209  27.727  1.00 10.97           H  
ATOM   4338  N   GLN A 294     -27.531  11.004  25.217  1.00  6.52           N  
ATOM   4339  CA  GLN A 294     -28.391  11.676  24.254  1.00  6.46           C  
ATOM   4340  C   GLN A 294     -27.537  12.643  23.421  1.00  6.45           C  
ATOM   4341  O   GLN A 294     -26.357  12.814  23.715  1.00  6.88           O  
ATOM   4342  CB  GLN A 294     -29.553  12.370  24.965  1.00  9.07           C  
ATOM   4343  CG  GLN A 294     -30.527  11.385  25.688  1.00  9.07           C  
ATOM   4344  CD  GLN A 294     -31.673  12.125  26.378  1.00  9.07           C  
ATOM   4345  OE1 GLN A 294     -31.510  13.322  26.638  1.00  9.07           O  
ATOM   4346  NE2 GLN A 294     -32.808  11.466  26.682  1.00  9.07           N  
ATOM   4347  H   GLN A 294     -27.340  11.448  26.105  1.00  7.82           H  
ATOM   4348  HA  GLN A 294     -28.816  10.920  23.613  1.00  7.75           H  
ATOM   4349 1HB  GLN A 294     -29.166  13.076  25.697  1.00 10.88           H  
ATOM   4350 2HB  GLN A 294     -30.137  12.936  24.238  1.00 10.88           H  
ATOM   4351 1HG  GLN A 294     -30.954  10.708  24.947  1.00 10.88           H  
ATOM   4352 2HG  GLN A 294     -29.976  10.815  26.438  1.00 10.88           H  
ATOM   4353 1HE2 GLN A 294     -33.554  11.958  27.131  1.00 10.88           H  
ATOM   4354 2HE2 GLN A 294     -32.959  10.468  26.474  1.00 10.88           H  
ATOM   4355  N   ALA A 295     -28.087  13.289  22.387  1.00  6.23           N  
ATOM   4356  CA  ALA A 295     -27.212  14.107  21.539  1.00  6.43           C  
ATOM   4357  C   ALA A 295     -26.473  15.235  22.262  1.00  6.37           C  
ATOM   4358  O   ALA A 295     -27.076  16.027  22.990  1.00  6.71           O  
ATOM   4359  CB  ALA A 295     -28.023  14.710  20.413  1.00  8.92           C  
ATOM   4360  H   ALA A 295     -29.083  13.200  22.149  1.00  7.48           H  
ATOM   4361  HA  ALA A 295     -26.464  13.452  21.116  1.00  7.72           H  
ATOM   4362 1HB  ALA A 295     -27.353  15.281  19.781  1.00 10.70           H  
ATOM   4363 2HB  ALA A 295     -28.506  13.908  19.849  1.00 10.70           H  
ATOM   4364 3HB  ALA A 295     -28.777  15.365  20.831  1.00 10.70           H  
ATOM   4365  N   HIS A 296     -25.178  15.375  21.926  1.00  6.14           N  
ATOM   4366  CA  HIS A 296     -24.322  16.455  22.432  1.00  6.22           C  
ATOM   4367  C   HIS A 296     -24.512  17.681  21.546  1.00  6.50           C  
ATOM   4368  O   HIS A 296     -24.865  17.540  20.375  1.00  6.63           O  
ATOM   4369  CB  HIS A 296     -22.826  16.133  22.387  1.00  8.67           C  
ATOM   4370  CG  HIS A 296     -22.297  15.011  23.188  1.00  8.67           C  
ATOM   4371  ND1 HIS A 296     -22.393  14.933  24.554  1.00  8.67           N  
ATOM   4372  CD2 HIS A 296     -21.590  13.949  22.788  1.00  8.67           C  
ATOM   4373  CE1 HIS A 296     -21.765  13.840  24.968  1.00  8.67           C  
ATOM   4374  NE2 HIS A 296     -21.221  13.239  23.914  1.00  8.67           N  
ATOM   4375  H   HIS A 296     -24.780  14.661  21.338  1.00  7.37           H  
ATOM   4376  HA  HIS A 296     -24.606  16.715  23.451  1.00  7.46           H  
ATOM   4377 1HB  HIS A 296     -22.572  15.917  21.400  1.00 10.40           H  
ATOM   4378 2HB  HIS A 296     -22.265  17.026  22.667  1.00 10.40           H  
ATOM   4379  HD1 HIS A 296     -23.113  15.365  25.098  1.00 10.40           H  
ATOM   4380  HD2 HIS A 296     -21.281  13.634  21.797  1.00 10.40           H  
ATOM   4381  HE1 HIS A 296     -21.725  13.593  26.031  1.00 10.40           H  
ATOM   4382  N   ARG A 297     -24.205  18.879  22.071  1.00  6.85           N  
ATOM   4383  CA  ARG A 297     -24.352  20.115  21.289  1.00  7.35           C  
ATOM   4384  C   ARG A 297     -23.059  20.921  21.075  1.00  7.40           C  
ATOM   4385  O   ARG A 297     -23.098  22.139  20.923  1.00  7.90           O  
ATOM   4386  CB  ARG A 297     -25.411  20.989  21.950  1.00 10.09           C  
ATOM   4387  CG  ARG A 297     -26.765  20.271  22.127  1.00 10.09           C  
ATOM   4388  CD  ARG A 297     -27.454  19.983  20.839  1.00 10.09           C  
ATOM   4389  NE  ARG A 297     -28.554  19.079  21.032  1.00 10.09           N  
ATOM   4390  CZ  ARG A 297     -29.326  18.600  20.043  1.00 10.09           C  
ATOM   4391  NH1 ARG A 297     -29.137  18.992  18.796  1.00 10.09           N  
ATOM   4392  NH2 ARG A 297     -30.270  17.721  20.336  1.00 10.09           N  
ATOM   4393  H   ARG A 297     -23.905  18.938  23.035  1.00  8.22           H  
ATOM   4394  HA  ARG A 297     -24.692  19.843  20.294  1.00  8.82           H  
ATOM   4395 1HB  ARG A 297     -25.064  21.309  22.930  1.00 12.11           H  
ATOM   4396 2HB  ARG A 297     -25.581  21.882  21.347  1.00 12.11           H  
ATOM   4397 1HG  ARG A 297     -26.628  19.327  22.651  1.00 12.11           H  
ATOM   4398 2HG  ARG A 297     -27.423  20.906  22.715  1.00 12.11           H  
ATOM   4399 1HD  ARG A 297     -27.839  20.913  20.420  1.00 12.11           H  
ATOM   4400 2HD  ARG A 297     -26.790  19.521  20.128  1.00 12.11           H  
ATOM   4401  HE  ARG A 297     -28.724  18.738  21.972  1.00 12.11           H  
ATOM   4402 1HH1 ARG A 297     -28.412  19.685  18.537  1.00 12.11           H  
ATOM   4403 2HH1 ARG A 297     -29.697  18.609  18.024  1.00 12.11           H  
ATOM   4404 1HH2 ARG A 297     -30.385  17.412  21.295  1.00 12.11           H  
ATOM   4405 2HH2 ARG A 297     -30.855  17.346  19.605  1.00 12.11           H  
ATOM   4406  N   ASP A 298     -21.922  20.224  21.057  1.00  7.05           N  
ATOM   4407  CA  ASP A 298     -20.612  20.862  20.840  1.00  7.18           C  
ATOM   4408  C   ASP A 298     -20.393  21.150  19.339  1.00  6.84           C  
ATOM   4409  O   ASP A 298     -21.277  20.894  18.519  1.00  6.56           O  
ATOM   4410  CB  ASP A 298     -19.507  19.940  21.401  1.00 10.01           C  
ATOM   4411  CG  ASP A 298     -18.185  20.655  21.784  1.00 10.01           C  
ATOM   4412  OD1 ASP A 298     -17.910  21.703  21.243  1.00 10.01           O  
ATOM   4413  OD2 ASP A 298     -17.479  20.135  22.602  1.00 10.01           O  
ATOM   4414  H   ASP A 298     -21.989  19.240  21.236  1.00  8.46           H  
ATOM   4415  HA  ASP A 298     -20.586  21.806  21.378  1.00  8.62           H  
ATOM   4416 1HB  ASP A 298     -19.883  19.428  22.285  1.00 12.01           H  
ATOM   4417 2HB  ASP A 298     -19.274  19.173  20.662  1.00 12.01           H  
ATOM   4418  N   PHE A 299     -19.243  21.724  18.976  1.00  7.03           N  
ATOM   4419  CA  PHE A 299     -19.000  22.104  17.578  1.00  6.92           C  
ATOM   4420  C   PHE A 299     -17.711  21.587  16.926  1.00  6.63           C  
ATOM   4421  O   PHE A 299     -16.603  21.865  17.403  1.00  6.78           O  
ATOM   4422  CB  PHE A 299     -18.968  23.633  17.494  1.00  9.73           C  
ATOM   4423  CG  PHE A 299     -18.784  24.196  16.111  1.00  9.73           C  
ATOM   4424  CD1 PHE A 299     -19.875  24.563  15.359  1.00  9.73           C  
ATOM   4425  CD2 PHE A 299     -17.517  24.358  15.559  1.00  9.73           C  
ATOM   4426  CE1 PHE A 299     -19.716  25.073  14.092  1.00  9.73           C  
ATOM   4427  CE2 PHE A 299     -17.359  24.863  14.297  1.00  9.73           C  
ATOM   4428  CZ  PHE A 299     -18.460  25.222  13.563  1.00  9.73           C  
ATOM   4429  H   PHE A 299     -18.552  21.919  19.699  1.00  8.44           H  
ATOM   4430  HA  PHE A 299     -19.832  21.733  16.985  1.00  8.30           H  
ATOM   4431 1HB  PHE A 299     -19.896  24.027  17.901  1.00 11.68           H  
ATOM   4432 2HB  PHE A 299     -18.158  24.003  18.119  1.00 11.68           H  
ATOM   4433  HD1 PHE A 299     -20.874  24.443  15.777  1.00 11.68           H  
ATOM   4434  HD2 PHE A 299     -16.636  24.076  16.143  1.00 11.68           H  
ATOM   4435  HE1 PHE A 299     -20.591  25.360  13.510  1.00 11.68           H  
ATOM   4436  HE2 PHE A 299     -16.362  24.985  13.881  1.00 11.68           H  
ATOM   4437  HZ  PHE A 299     -18.337  25.626  12.566  1.00 11.68           H  
ATOM   4438  N   VAL A 300     -17.884  20.806  15.857  1.00  6.39           N  
ATOM   4439  CA  VAL A 300     -16.804  20.268  15.022  1.00  6.27           C  
ATOM   4440  C   VAL A 300     -17.234  20.354  13.559  1.00  6.38           C  
ATOM   4441  O   VAL A 300     -18.238  19.735  13.169  1.00  6.57           O  
ATOM   4442  CB  VAL A 300     -16.436  18.810  15.328  1.00  8.83           C  
ATOM   4443  CG1 VAL A 300     -15.290  18.345  14.379  1.00  8.83           C  
ATOM   4444  CG2 VAL A 300     -16.048  18.637  16.792  1.00  8.83           C  
ATOM   4445  H   VAL A 300     -18.851  20.701  15.540  1.00  7.67           H  
ATOM   4446  HA  VAL A 300     -15.918  20.885  15.163  1.00  7.52           H  
ATOM   4447  HB  VAL A 300     -17.258  18.226  15.124  1.00 10.60           H  
ATOM   4448 1HG1 VAL A 300     -15.063  17.325  14.564  1.00 10.60           H  
ATOM   4449 2HG1 VAL A 300     -15.596  18.445  13.342  1.00 10.60           H  
ATOM   4450 3HG1 VAL A 300     -14.398  18.946  14.557  1.00 10.60           H  
ATOM   4451 1HG2 VAL A 300     -15.814  17.594  16.983  1.00 10.60           H  
ATOM   4452 2HG2 VAL A 300     -15.182  19.257  17.017  1.00 10.60           H  
ATOM   4453 3HG2 VAL A 300     -16.882  18.938  17.427  1.00 10.60           H  
ATOM   4454  N   ARG A 301     -16.447  21.049  12.736  1.00  6.48           N  
ATOM   4455  CA  ARG A 301     -16.807  21.217  11.331  1.00  6.76           C  
ATOM   4456  C   ARG A 301     -15.812  20.730  10.258  1.00  6.84           C  
ATOM   4457  O   ARG A 301     -16.242  20.277   9.199  1.00  7.20           O  
ATOM   4458  CB  ARG A 301     -17.106  22.685  11.073  1.00  9.36           C  
ATOM   4459  CG  ARG A 301     -17.544  23.026   9.656  1.00  9.36           C  
ATOM   4460  CD  ARG A 301     -17.938  24.445   9.532  1.00  9.36           C  
ATOM   4461  NE  ARG A 301     -18.325  24.775   8.164  1.00  9.36           N  
ATOM   4462  CZ  ARG A 301     -18.697  26.000   7.724  1.00  9.36           C  
ATOM   4463  NH1 ARG A 301     -18.732  27.029   8.549  1.00  9.36           N  
ATOM   4464  NH2 ARG A 301     -19.028  26.163   6.452  1.00  9.36           N  
ATOM   4465  H   ARG A 301     -15.634  21.506  13.120  1.00  7.78           H  
ATOM   4466  HA  ARG A 301     -17.736  20.669  11.173  1.00  8.11           H  
ATOM   4467 1HB  ARG A 301     -17.907  22.995  11.740  1.00 11.23           H  
ATOM   4468 2HB  ARG A 301     -16.230  23.285  11.308  1.00 11.23           H  
ATOM   4469 1HG  ARG A 301     -16.726  22.855   8.958  1.00 11.23           H  
ATOM   4470 2HG  ARG A 301     -18.395  22.402   9.378  1.00 11.23           H  
ATOM   4471 1HD  ARG A 301     -18.785  24.642  10.190  1.00 11.23           H  
ATOM   4472 2HD  ARG A 301     -17.095  25.075   9.816  1.00 11.23           H  
ATOM   4473  HE  ARG A 301     -18.317  24.021   7.487  1.00 11.23           H  
ATOM   4474 1HH1 ARG A 301     -18.481  26.914   9.517  1.00 11.23           H  
ATOM   4475 2HH1 ARG A 301     -19.011  27.939   8.210  1.00 11.23           H  
ATOM   4476 1HH2 ARG A 301     -19.002  25.376   5.818  1.00 11.23           H  
ATOM   4477 2HH2 ARG A 301     -19.307  27.072   6.112  1.00 11.23           H  
ATOM   4478  N   ASP A 302     -14.500  20.888  10.474  1.00  6.71           N  
ATOM   4479  CA  ASP A 302     -13.535  20.625   9.392  1.00  6.99           C  
ATOM   4480  C   ASP A 302     -12.175  20.124   9.898  1.00  6.88           C  
ATOM   4481  O   ASP A 302     -11.480  20.834  10.632  1.00  7.07           O  
ATOM   4482  CB  ASP A 302     -13.349  21.901   8.546  1.00  9.68           C  
ATOM   4483  CG  ASP A 302     -12.476  21.715   7.281  1.00  9.68           C  
ATOM   4484  OD1 ASP A 302     -11.916  20.659   7.120  1.00  9.68           O  
ATOM   4485  OD2 ASP A 302     -12.391  22.637   6.493  1.00  9.68           O  
ATOM   4486  H   ASP A 302     -14.165  21.216  11.363  1.00  8.05           H  
ATOM   4487  HA  ASP A 302     -13.951  19.850   8.748  1.00  8.39           H  
ATOM   4488 1HB  ASP A 302     -14.326  22.263   8.229  1.00 11.62           H  
ATOM   4489 2HB  ASP A 302     -12.900  22.679   9.163  1.00 11.62           H  
ATOM   4490  N   ALA A 303     -11.855  18.863   9.598  1.00  6.75           N  
ATOM   4491  CA  ALA A 303     -10.616  18.225  10.043  1.00  6.76           C  
ATOM   4492  C   ALA A 303     -10.299  17.014   9.175  1.00  6.68           C  
ATOM   4493  O   ALA A 303     -11.193  16.443   8.545  1.00  6.76           O  
ATOM   4494  CB  ALA A 303     -10.708  17.806  11.491  1.00  9.46           C  
ATOM   4495  H   ALA A 303     -12.472  18.356   8.979  1.00  8.10           H  
ATOM   4496  HA  ALA A 303      -9.806  18.945   9.932  1.00  8.11           H  
ATOM   4497 1HB  ALA A 303      -9.768  17.351  11.804  1.00 11.35           H  
ATOM   4498 2HB  ALA A 303     -10.916  18.675  12.119  1.00 11.35           H  
ATOM   4499 3HB  ALA A 303     -11.482  17.096  11.604  1.00 11.35           H  
ATOM   4500  N   THR A 304      -9.028  16.606   9.171  1.00  6.73           N  
ATOM   4501  CA  THR A 304      -8.582  15.420   8.444  1.00  6.77           C  
ATOM   4502  C   THR A 304      -7.835  14.465   9.366  1.00  6.61           C  
ATOM   4503  O   THR A 304      -7.456  14.834  10.483  1.00  6.62           O  
ATOM   4504  CB  THR A 304      -7.663  15.803   7.268  1.00  9.47           C  
ATOM   4505  OG1 THR A 304      -6.459  16.397   7.778  1.00  9.47           O  
ATOM   4506  CG2 THR A 304      -8.369  16.803   6.364  1.00  9.47           C  
ATOM   4507  H   THR A 304      -8.334  17.125   9.691  1.00  8.08           H  
ATOM   4508  HA  THR A 304      -9.454  14.894   8.055  1.00  8.12           H  
ATOM   4509  HB  THR A 304      -7.410  14.910   6.700  1.00 11.36           H  
ATOM   4510  HG1 THR A 304      -5.805  16.459   7.074  1.00 11.36           H  
ATOM   4511 1HG2 THR A 304      -7.715  17.066   5.535  1.00 11.36           H  
ATOM   4512 2HG2 THR A 304      -9.285  16.356   5.979  1.00 11.36           H  
ATOM   4513 3HG2 THR A 304      -8.615  17.702   6.922  1.00 11.36           H  
ATOM   4514  N   TRP A 305      -7.601  13.238   8.887  1.00  6.65           N  
ATOM   4515  CA  TRP A 305      -6.907  12.228   9.678  1.00  6.63           C  
ATOM   4516  C   TRP A 305      -5.779  11.506   8.934  1.00  6.92           C  
ATOM   4517  O   TRP A 305      -5.853  11.306   7.722  1.00  7.29           O  
ATOM   4518  CB  TRP A 305      -7.877  11.142  10.095  1.00  9.29           C  
ATOM   4519  CG  TRP A 305      -9.056  11.563  10.880  1.00  9.29           C  
ATOM   4520  CD1 TRP A 305     -10.297  11.884  10.391  1.00  9.29           C  
ATOM   4521  CD2 TRP A 305      -9.157  11.657  12.309  1.00  9.29           C  
ATOM   4522  NE1 TRP A 305     -11.160  12.125  11.433  1.00  9.29           N  
ATOM   4523  CE2 TRP A 305     -10.483  11.993  12.602  1.00  9.29           C  
ATOM   4524  CE3 TRP A 305      -8.261  11.445  13.356  1.00  9.29           C  
ATOM   4525  CZ2 TRP A 305     -10.925  12.108  13.879  1.00  9.29           C  
ATOM   4526  CZ3 TRP A 305      -8.726  11.565  14.647  1.00  9.29           C  
ATOM   4527  CH2 TRP A 305     -10.027  11.880  14.896  1.00  9.29           C  
ATOM   4528  H   TRP A 305      -7.927  12.993   7.964  1.00  7.98           H  
ATOM   4529  HA  TRP A 305      -6.487  12.709  10.560  1.00  7.96           H  
ATOM   4530 1HB  TRP A 305      -8.244  10.641   9.199  1.00 11.15           H  
ATOM   4531 2HB  TRP A 305      -7.342  10.389  10.671  1.00 11.15           H  
ATOM   4532  HD1 TRP A 305     -10.569  11.897   9.339  1.00 11.15           H  
ATOM   4533  HE1 TRP A 305     -12.176  12.333  11.382  1.00 11.15           H  
ATOM   4534  HE3 TRP A 305      -7.226  11.174  13.162  1.00 11.15           H  
ATOM   4535  HZ2 TRP A 305     -11.949  12.352  14.101  1.00 11.15           H  
ATOM   4536  HZ3 TRP A 305      -8.032  11.387  15.452  1.00 11.15           H  
ATOM   4537  HH2 TRP A 305     -10.371  11.956  15.916  1.00 11.15           H  
ATOM   4538  N   SER A 306      -4.801  11.041   9.713  1.00  6.94           N  
ATOM   4539  CA  SER A 306      -3.672  10.198   9.305  1.00  7.37           C  
ATOM   4540  C   SER A 306      -4.146   8.800   8.855  1.00  7.45           C  
ATOM   4541  O   SER A 306      -5.220   8.353   9.263  1.00  7.15           O  
ATOM   4542  CB  SER A 306      -2.721  10.098  10.488  1.00 10.14           C  
ATOM   4543  OG  SER A 306      -2.146  11.340  10.752  1.00 10.14           O  
ATOM   4544  H   SER A 306      -4.825  11.306  10.688  1.00  8.33           H  
ATOM   4545  HA  SER A 306      -3.160  10.698   8.481  1.00  8.84           H  
ATOM   4546 1HB  SER A 306      -3.282   9.783  11.360  1.00 12.17           H  
ATOM   4547 2HB  SER A 306      -1.951   9.363  10.327  1.00 12.17           H  
ATOM   4548  HG  SER A 306      -1.483  11.463  10.028  1.00 12.17           H  
ATOM   4549  N   PRO A 307      -3.366   8.033   8.052  1.00  8.00           N  
ATOM   4550  CA  PRO A 307      -3.697   6.679   7.594  1.00  8.36           C  
ATOM   4551  C   PRO A 307      -3.510   5.608   8.688  1.00  8.29           C  
ATOM   4552  O   PRO A 307      -2.670   4.720   8.594  1.00  8.58           O  
ATOM   4553  CB  PRO A 307      -2.726   6.490   6.422  1.00 12.54           C  
ATOM   4554  CG  PRO A 307      -1.515   7.302   6.802  1.00 12.54           C  
ATOM   4555  CD  PRO A 307      -2.082   8.543   7.512  1.00 12.54           C  
ATOM   4556  HA  PRO A 307      -4.735   6.677   7.234  1.00 10.03           H  
ATOM   4557 1HB  PRO A 307      -2.497   5.419   6.289  1.00 15.05           H  
ATOM   4558 2HB  PRO A 307      -3.194   6.832   5.485  1.00 15.05           H  
ATOM   4559 1HG  PRO A 307      -0.851   6.708   7.452  1.00 15.05           H  
ATOM   4560 2HG  PRO A 307      -0.937   7.548   5.897  1.00 15.05           H  
ATOM   4561 1HD  PRO A 307      -1.387   8.838   8.294  1.00 15.05           H  
ATOM   4562 2HD  PRO A 307      -2.253   9.358   6.789  1.00 15.05           H  
ATOM   4563  N   LEU A 308      -4.333   5.761   9.717  1.00  8.08           N  
ATOM   4564  CA  LEU A 308      -4.475   4.981  10.954  1.00  8.23           C  
ATOM   4565  C   LEU A 308      -4.906   3.502  10.759  1.00  8.28           C  
ATOM   4566  O   LEU A 308      -4.641   2.644  11.609  1.00  8.44           O  
ATOM   4567  CB  LEU A 308      -5.389   5.811  11.852  1.00 11.46           C  
ATOM   4568  CG  LEU A 308      -4.729   7.170  12.361  1.00 11.46           C  
ATOM   4569  CD1 LEU A 308      -5.776   8.111  12.961  1.00 11.46           C  
ATOM   4570  CD2 LEU A 308      -3.688   6.862  13.445  1.00 11.46           C  
ATOM   4571  H   LEU A 308      -4.961   6.561   9.629  1.00  9.70           H  
ATOM   4572  HA  LEU A 308      -3.499   4.944  11.418  1.00  9.88           H  
ATOM   4573 1HB  LEU A 308      -6.312   6.041  11.324  1.00 13.75           H  
ATOM   4574 2HB  LEU A 308      -5.597   5.233  12.697  1.00 13.75           H  
ATOM   4575  HG  LEU A 308      -4.257   7.662  11.533  1.00 13.75           H  
ATOM   4576 1HD1 LEU A 308      -5.288   9.026  13.289  1.00 13.75           H  
ATOM   4577 2HD1 LEU A 308      -6.520   8.354  12.204  1.00 13.75           H  
ATOM   4578 3HD1 LEU A 308      -6.253   7.657  13.803  1.00 13.75           H  
ATOM   4579 1HD2 LEU A 308      -3.239   7.796  13.783  1.00 13.75           H  
ATOM   4580 2HD2 LEU A 308      -4.176   6.369  14.290  1.00 13.75           H  
ATOM   4581 3HD2 LEU A 308      -2.904   6.221  13.067  1.00 13.75           H  
ATOM   4582  N   ASN A 309      -5.515   3.222   9.610  1.00  8.33           N  
ATOM   4583  CA  ASN A 309      -6.084   1.947   9.115  1.00  8.65           C  
ATOM   4584  C   ASN A 309      -7.462   1.465   9.581  1.00  8.45           C  
ATOM   4585  O   ASN A 309      -7.706   0.266   9.665  1.00  8.76           O  
ATOM   4586  CB  ASN A 309      -5.144   0.764   9.387  1.00 11.99           C  
ATOM   4587  CG  ASN A 309      -5.434  -0.432   8.396  1.00 11.99           C  
ATOM   4588  OD1 ASN A 309      -5.571  -0.191   7.184  1.00 11.99           O  
ATOM   4589  ND2 ASN A 309      -5.565  -1.651   8.904  1.00 11.99           N  
ATOM   4590  H   ASN A 309      -5.626   4.024   9.000  1.00 10.00           H  
ATOM   4591  HA  ASN A 309      -6.137   2.036   8.039  1.00 10.38           H  
ATOM   4592 1HB  ASN A 309      -4.106   1.081   9.275  1.00 14.39           H  
ATOM   4593 2HB  ASN A 309      -5.279   0.414  10.410  1.00 14.39           H  
ATOM   4594 1HD2 ASN A 309      -5.805  -2.451   8.309  1.00 14.39           H  
ATOM   4595 2HD2 ASN A 309      -5.494  -1.796   9.898  1.00 14.39           H  
ATOM   4596  N   HIS A 310      -8.420   2.380   9.730  1.00  8.36           N  
ATOM   4597  CA  HIS A 310      -9.815   1.988   9.810  1.00  8.28           C  
ATOM   4598  C   HIS A 310     -10.285   1.066  10.924  1.00  7.94           C  
ATOM   4599  O   HIS A 310     -11.035   0.129  10.666  1.00  8.12           O  
ATOM   4600  CB  HIS A 310     -10.191   1.431   8.425  1.00 11.62           C  
ATOM   4601  CG  HIS A 310     -10.009   2.475   7.296  1.00 11.62           C  
ATOM   4602  ND1 HIS A 310     -11.066   2.964   6.572  1.00 11.62           N  
ATOM   4603  CD2 HIS A 310      -8.920   3.142   6.846  1.00 11.62           C  
ATOM   4604  CE1 HIS A 310     -10.641   3.867   5.725  1.00 11.62           C  
ATOM   4605  NE2 HIS A 310      -9.350   4.016   5.886  1.00 11.62           N  
ATOM   4606  H   HIS A 310      -8.237   3.379   9.758  1.00 10.03           H  
ATOM   4607  HA  HIS A 310     -10.387   2.868   9.965  1.00  9.94           H  
ATOM   4608 1HB  HIS A 310      -9.590   0.576   8.192  1.00 13.94           H  
ATOM   4609 2HB  HIS A 310     -11.230   1.113   8.415  1.00 13.94           H  
ATOM   4610  HD1 HIS A 310     -11.987   3.019   6.948  1.00 13.94           H  
ATOM   4611  HD2 HIS A 310      -7.878   3.134   7.103  1.00 13.94           H  
ATOM   4612  HE1 HIS A 310     -11.346   4.372   5.066  1.00 13.94           H  
ATOM   4613  N   SER A 311      -9.893   1.347  12.173  1.00  7.73           N  
ATOM   4614  CA  SER A 311     -10.390   0.547  13.289  1.00  7.57           C  
ATOM   4615  C   SER A 311     -11.713   1.031  13.930  1.00  7.21           C  
ATOM   4616  O   SER A 311     -12.405   0.262  14.591  1.00  7.37           O  
ATOM   4617  CB  SER A 311      -9.356   0.516  14.360  1.00 10.66           C  
ATOM   4618  OG  SER A 311      -9.198   1.774  14.925  1.00 10.66           O  
ATOM   4619  H   SER A 311      -9.213   2.088  12.384  1.00  9.28           H  
ATOM   4620  HA  SER A 311     -10.530  -0.464  12.925  1.00  9.08           H  
ATOM   4621 1HB  SER A 311      -9.665  -0.167  15.102  1.00 12.79           H  
ATOM   4622 2HB  SER A 311      -8.408   0.167  13.956  1.00 12.79           H  
ATOM   4623  HG  SER A 311      -8.421   1.699  15.528  1.00 12.79           H  
ATOM   4624  N   LEU A 312     -12.101   2.300  13.733  1.00  6.97           N  
ATOM   4625  CA  LEU A 312     -13.292   2.818  14.437  1.00  6.72           C  
ATOM   4626  C   LEU A 312     -14.205   3.748  13.658  1.00  6.42           C  
ATOM   4627  O   LEU A 312     -13.885   4.249  12.572  1.00  6.66           O  
ATOM   4628  CB  LEU A 312     -12.916   3.629  15.659  1.00  9.51           C  
ATOM   4629  CG  LEU A 312     -12.536   5.085  15.461  1.00  9.51           C  
ATOM   4630  CD1 LEU A 312     -12.132   5.629  16.786  1.00  9.51           C  
ATOM   4631  CD2 LEU A 312     -11.498   5.194  14.484  1.00  9.51           C  
ATOM   4632  H   LEU A 312     -11.511   2.895  13.173  1.00  8.36           H  
ATOM   4633  HA  LEU A 312     -13.878   1.966  14.774  1.00  8.06           H  
ATOM   4634 1HB  LEU A 312     -13.722   3.597  16.365  1.00 11.41           H  
ATOM   4635 2HB  LEU A 312     -12.065   3.170  16.088  1.00 11.41           H  
ATOM   4636  HG  LEU A 312     -13.390   5.684  15.148  1.00 11.41           H  
ATOM   4637 1HD1 LEU A 312     -11.863   6.687  16.693  1.00 11.41           H  
ATOM   4638 2HD1 LEU A 312     -12.943   5.522  17.469  1.00 11.41           H  
ATOM   4639 3HD1 LEU A 312     -11.300   5.080  17.146  1.00 11.41           H  
ATOM   4640 1HD2 LEU A 312     -11.239   6.200  14.445  1.00 11.41           H  
ATOM   4641 2HD2 LEU A 312     -10.713   4.631  14.771  1.00 11.41           H  
ATOM   4642 3HD2 LEU A 312     -11.773   4.876  13.524  1.00 11.41           H  
ATOM   4643  N   LEU A 313     -15.341   4.004  14.277  1.00  6.15           N  
ATOM   4644  CA  LEU A 313     -16.352   4.933  13.838  1.00  5.97           C  
ATOM   4645  C   LEU A 313     -16.696   5.925  14.969  1.00  5.81           C  
ATOM   4646  O   LEU A 313     -16.567   5.621  16.156  1.00  5.92           O  
ATOM   4647  CB  LEU A 313     -17.545   4.205  13.257  1.00  8.43           C  
ATOM   4648  CG  LEU A 313     -18.679   5.082  12.768  1.00  8.43           C  
ATOM   4649  CD1 LEU A 313     -19.189   4.514  11.594  1.00  8.43           C  
ATOM   4650  CD2 LEU A 313     -19.801   5.139  13.816  1.00  8.43           C  
ATOM   4651  H   LEU A 313     -15.523   3.541  15.152  1.00  7.38           H  
ATOM   4652  HA  LEU A 313     -15.932   5.518  13.019  1.00  7.16           H  
ATOM   4653 1HB  LEU A 313     -17.202   3.599  12.420  1.00 10.12           H  
ATOM   4654 2HB  LEU A 313     -17.941   3.555  13.998  1.00 10.12           H  
ATOM   4655  HG  LEU A 313     -18.335   6.063  12.533  1.00 10.12           H  
ATOM   4656 1HD1 LEU A 313     -19.984   5.121  11.276  1.00 10.12           H  
ATOM   4657 2HD1 LEU A 313     -18.421   4.485  10.830  1.00 10.12           H  
ATOM   4658 3HD1 LEU A 313     -19.527   3.539  11.807  1.00 10.12           H  
ATOM   4659 1HD2 LEU A 313     -20.616   5.755  13.437  1.00 10.12           H  
ATOM   4660 2HD2 LEU A 313     -20.165   4.141  14.011  1.00 10.12           H  
ATOM   4661 3HD2 LEU A 313     -19.446   5.562  14.744  1.00 10.12           H  
ATOM   4662  N   THR A 314     -17.055   7.125  14.526  1.00  5.83           N  
ATOM   4663  CA  THR A 314     -17.377   8.361  15.246  1.00  5.89           C  
ATOM   4664  C   THR A 314     -18.743   8.566  15.882  1.00  5.73           C  
ATOM   4665  O   THR A 314     -19.648   7.741  15.811  1.00  5.82           O  
ATOM   4666  CB  THR A 314     -17.327   9.491  14.238  1.00  8.23           C  
ATOM   4667  OG1 THR A 314     -17.368  10.748  14.918  1.00  8.23           O  
ATOM   4668  CG2 THR A 314     -18.581   9.348  13.301  1.00  8.23           C  
ATOM   4669  H   THR A 314     -17.109   7.190  13.527  1.00  7.00           H  
ATOM   4670  HA  THR A 314     -16.618   8.495  16.020  1.00  7.07           H  
ATOM   4671  HB  THR A 314     -16.415   9.422  13.648  1.00  9.88           H  
ATOM   4672  HG1 THR A 314     -17.183  11.456  14.279  1.00  9.88           H  
ATOM   4673 1HG2 THR A 314     -18.586  10.103  12.566  1.00  9.88           H  
ATOM   4674 2HG2 THR A 314     -18.565   8.399  12.815  1.00  9.88           H  
ATOM   4675 3HG2 THR A 314     -19.508   9.419  13.840  1.00  9.88           H  
ATOM   4676  N   THR A 315     -18.874   9.748  16.486  1.00  5.74           N  
ATOM   4677  CA  THR A 315     -20.096  10.217  17.130  1.00  5.77           C  
ATOM   4678  C   THR A 315     -20.617  11.479  16.416  1.00  6.14           C  
ATOM   4679  O   THR A 315     -19.902  12.477  16.289  1.00  6.32           O  
ATOM   4680  CB  THR A 315     -19.837  10.626  18.591  1.00  8.07           C  
ATOM   4681  OG1 THR A 315     -19.335   9.559  19.330  1.00  8.07           O  
ATOM   4682  CG2 THR A 315     -21.118  11.040  19.245  1.00  8.07           C  
ATOM   4683  H   THR A 315     -18.069  10.365  16.448  1.00  6.89           H  
ATOM   4684  HA  THR A 315     -20.856   9.437  17.079  1.00  6.92           H  
ATOM   4685  HB  THR A 315     -19.118  11.415  18.602  1.00  9.68           H  
ATOM   4686  HG1 THR A 315     -18.469   9.321  18.975  1.00  9.68           H  
ATOM   4687 1HG2 THR A 315     -20.914  11.323  20.273  1.00  9.68           H  
ATOM   4688 2HG2 THR A 315     -21.559  11.887  18.728  1.00  9.68           H  
ATOM   4689 3HG2 THR A 315     -21.808  10.200  19.226  1.00  9.68           H  
ATOM   4690  N   VAL A 316     -21.861  11.439  15.966  1.00  6.50           N  
ATOM   4691  CA  VAL A 316     -22.495  12.577  15.298  1.00  6.99           C  
ATOM   4692  C   VAL A 316     -23.806  12.839  16.019  1.00  7.05           C  
ATOM   4693  O   VAL A 316     -24.542  11.894  16.292  1.00  7.11           O  
ATOM   4694  CB  VAL A 316     -22.704  12.305  13.793  1.00  9.59           C  
ATOM   4695  CG1 VAL A 316     -23.396  13.504  13.128  1.00  9.59           C  
ATOM   4696  CG2 VAL A 316     -21.340  12.045  13.139  1.00  9.59           C  
ATOM   4697  H   VAL A 316     -22.387  10.587  16.109  1.00  7.80           H  
ATOM   4698  HA  VAL A 316     -21.865  13.458  15.405  1.00  8.39           H  
ATOM   4699  HB  VAL A 316     -23.350  11.440  13.665  1.00 11.51           H  
ATOM   4700 1HG1 VAL A 316     -23.540  13.298  12.070  1.00 11.51           H  
ATOM   4701 2HG1 VAL A 316     -24.375  13.684  13.589  1.00 11.51           H  
ATOM   4702 3HG1 VAL A 316     -22.776  14.397  13.242  1.00 11.51           H  
ATOM   4703 1HG2 VAL A 316     -21.468  11.847  12.076  1.00 11.51           H  
ATOM   4704 2HG2 VAL A 316     -20.706  12.912  13.275  1.00 11.51           H  
ATOM   4705 3HG2 VAL A 316     -20.880  11.194  13.602  1.00 11.51           H  
ATOM   4706  N   GLY A 317     -24.082  14.091  16.385  1.00  7.25           N  
ATOM   4707  CA  GLY A 317     -25.290  14.355  17.165  1.00  7.49           C  
ATOM   4708  C   GLY A 317     -26.527  14.616  16.326  1.00  7.91           C  
ATOM   4709  O   GLY A 317     -26.488  14.626  15.096  1.00  8.06           O  
ATOM   4710  H   GLY A 317     -23.481  14.868  16.077  1.00  8.70           H  
ATOM   4711 1HA  GLY A 317     -25.483  13.511  17.822  1.00  8.99           H  
ATOM   4712 2HA  GLY A 317     -25.110  15.214  17.811  1.00  8.99           H  
ATOM   4713  N   TRP A 318     -27.634  14.928  17.001  1.00  8.35           N  
ATOM   4714  CA  TRP A 318     -28.902  15.247  16.341  1.00  8.92           C  
ATOM   4715  C   TRP A 318     -28.914  16.739  16.035  1.00  8.93           C  
ATOM   4716  O   TRP A 318     -29.734  17.516  16.540  1.00  9.49           O  
ATOM   4717  CB  TRP A 318     -30.069  14.871  17.243  1.00 12.26           C  
ATOM   4718  CG  TRP A 318     -31.398  15.038  16.601  1.00 12.26           C  
ATOM   4719  CD1 TRP A 318     -32.293  16.029  16.836  1.00 12.26           C  
ATOM   4720  CD2 TRP A 318     -31.994  14.192  15.601  1.00 12.26           C  
ATOM   4721  NE1 TRP A 318     -33.395  15.861  16.057  1.00 12.26           N  
ATOM   4722  CE2 TRP A 318     -33.232  14.743  15.293  1.00 12.26           C  
ATOM   4723  CE3 TRP A 318     -31.585  13.032  14.953  1.00 12.26           C  
ATOM   4724  CZ2 TRP A 318     -34.068  14.176  14.365  1.00 12.26           C  
ATOM   4725  CZ3 TRP A 318     -32.417  12.470  14.025  1.00 12.26           C  
ATOM   4726  CH2 TRP A 318     -33.629  13.023  13.736  1.00 12.26           C  
ATOM   4727  H   TRP A 318     -27.596  14.921  18.007  1.00 10.02           H  
ATOM   4728  HA  TRP A 318     -28.970  14.692  15.406  1.00 10.70           H  
ATOM   4729 1HB  TRP A 318     -29.951  13.838  17.540  1.00 14.71           H  
ATOM   4730 2HB  TRP A 318     -30.048  15.475  18.146  1.00 14.71           H  
ATOM   4731  HD1 TRP A 318     -32.146  16.844  17.539  1.00 14.71           H  
ATOM   4732  HE1 TRP A 318     -34.205  16.470  16.042  1.00 14.71           H  
ATOM   4733  HE3 TRP A 318     -30.620  12.572  15.177  1.00 14.71           H  
ATOM   4734  HZ2 TRP A 318     -35.041  14.603  14.123  1.00 14.71           H  
ATOM   4735  HZ3 TRP A 318     -32.085  11.564  13.524  1.00 14.71           H  
ATOM   4736  HH2 TRP A 318     -34.265  12.540  12.995  1.00 14.71           H  
ATOM   4737  N   ASP A 319     -27.958  17.112  15.209  1.00  8.49           N  
ATOM   4738  CA  ASP A 319     -27.646  18.478  14.854  1.00  8.74           C  
ATOM   4739  C   ASP A 319     -26.871  18.456  13.543  1.00  8.77           C  
ATOM   4740  O   ASP A 319     -26.951  17.486  12.790  1.00  8.94           O  
ATOM   4741  CB  ASP A 319     -26.809  19.076  16.002  1.00 12.14           C  
ATOM   4742  CG  ASP A 319     -26.911  20.566  16.172  1.00 12.14           C  
ATOM   4743  OD1 ASP A 319     -26.482  21.251  15.269  1.00 12.14           O  
ATOM   4744  OD2 ASP A 319     -27.412  21.005  17.182  1.00 12.14           O  
ATOM   4745  H   ASP A 319     -27.381  16.355  14.828  1.00 10.19           H  
ATOM   4746  HA  ASP A 319     -28.568  19.042  14.717  1.00 10.49           H  
ATOM   4747 1HB  ASP A 319     -27.107  18.607  16.933  1.00 14.57           H  
ATOM   4748 2HB  ASP A 319     -25.762  18.814  15.857  1.00 14.57           H  
ATOM   4749  N   HIS A 320     -26.100  19.503  13.272  1.00  8.88           N  
ATOM   4750  CA  HIS A 320     -25.305  19.550  12.056  1.00  9.20           C  
ATOM   4751  C   HIS A 320     -23.815  19.452  12.384  1.00  9.03           C  
ATOM   4752  O   HIS A 320     -22.964  19.733  11.539  1.00  9.59           O  
ATOM   4753  CB  HIS A 320     -25.611  20.838  11.298  1.00 12.75           C  
ATOM   4754  CG  HIS A 320     -27.049  20.926  10.876  1.00 12.75           C  
ATOM   4755  ND1 HIS A 320     -27.577  20.157   9.860  1.00 12.75           N  
ATOM   4756  CD2 HIS A 320     -28.070  21.679  11.350  1.00 12.75           C  
ATOM   4757  CE1 HIS A 320     -28.860  20.440   9.724  1.00 12.75           C  
ATOM   4758  NE2 HIS A 320     -29.184  21.360  10.615  1.00 12.75           N  
ATOM   4759  H   HIS A 320     -26.090  20.302  13.909  1.00 10.66           H  
ATOM   4760  HA  HIS A 320     -25.560  18.709  11.414  1.00 11.04           H  
ATOM   4761 1HB  HIS A 320     -25.384  21.696  11.934  1.00 15.30           H  
ATOM   4762 2HB  HIS A 320     -24.984  20.903  10.413  1.00 15.30           H  
ATOM   4763  HD1 HIS A 320     -27.145  19.350   9.455  1.00 15.30           H  
ATOM   4764  HD2 HIS A 320     -28.132  22.422  12.146  1.00 15.30           H  
ATOM   4765  HE1 HIS A 320     -29.462  19.935   8.968  1.00 15.30           H  
ATOM   4766  N   GLN A 321     -23.516  19.076  13.631  1.00  8.44           N  
ATOM   4767  CA  GLN A 321     -22.147  18.964  14.117  1.00  8.39           C  
ATOM   4768  C   GLN A 321     -21.704  17.565  14.488  1.00  7.94           C  
ATOM   4769  O   GLN A 321     -22.495  16.739  14.978  1.00  7.64           O  
ATOM   4770  CB  GLN A 321     -21.958  19.851  15.346  1.00 11.77           C  
ATOM   4771  CG  GLN A 321     -22.222  21.286  15.088  1.00 11.77           C  
ATOM   4772  CD  GLN A 321     -21.238  21.801  14.127  1.00 11.77           C  
ATOM   4773  OE1 GLN A 321     -20.034  21.595  14.288  1.00 11.77           O  
ATOM   4774  NE2 GLN A 321     -21.723  22.461  13.087  1.00 11.77           N  
ATOM   4775  H   GLN A 321     -24.286  18.857  14.246  1.00 10.13           H  
ATOM   4776  HA  GLN A 321     -21.477  19.308  13.330  1.00 10.07           H  
ATOM   4777 1HB  GLN A 321     -22.631  19.529  16.140  1.00 14.12           H  
ATOM   4778 2HB  GLN A 321     -20.940  19.741  15.727  1.00 14.12           H  
ATOM   4779 1HG  GLN A 321     -23.223  21.413  14.676  1.00 14.12           H  
ATOM   4780 2HG  GLN A 321     -22.124  21.837  16.023  1.00 14.12           H  
ATOM   4781 1HE2 GLN A 321     -21.104  22.814  12.385  1.00 14.12           H  
ATOM   4782 2HE2 GLN A 321     -22.711  22.586  12.988  1.00 14.12           H  
ATOM   4783  N   VAL A 322     -20.401  17.355  14.344  1.00  8.11           N  
ATOM   4784  CA  VAL A 322     -19.763  16.132  14.780  1.00  7.80           C  
ATOM   4785  C   VAL A 322     -19.389  16.374  16.231  1.00  7.29           C  
ATOM   4786  O   VAL A 322     -18.880  17.434  16.564  1.00  7.64           O  
ATOM   4787  CB  VAL A 322     -18.567  15.835  13.880  1.00 11.05           C  
ATOM   4788  CG1 VAL A 322     -17.869  14.629  14.355  1.00 11.05           C  
ATOM   4789  CG2 VAL A 322     -19.055  15.693  12.456  1.00 11.05           C  
ATOM   4790  H   VAL A 322     -19.817  18.095  13.923  1.00  9.73           H  
ATOM   4791  HA  VAL A 322     -20.470  15.307  14.726  1.00  9.36           H  
ATOM   4792  HB  VAL A 322     -17.881  16.640  13.911  1.00 13.26           H  
ATOM   4793 1HG1 VAL A 322     -17.028  14.445  13.714  1.00 13.26           H  
ATOM   4794 2HG1 VAL A 322     -17.527  14.793  15.373  1.00 13.26           H  
ATOM   4795 3HG1 VAL A 322     -18.550  13.780  14.337  1.00 13.26           H  
ATOM   4796 1HG2 VAL A 322     -18.219  15.520  11.822  1.00 13.26           H  
ATOM   4797 2HG2 VAL A 322     -19.755  14.872  12.385  1.00 13.26           H  
ATOM   4798 3HG2 VAL A 322     -19.550  16.615  12.142  1.00 13.26           H  
ATOM   4799  N   VAL A 323     -19.802  15.500  17.130  1.00  6.74           N  
ATOM   4800  CA  VAL A 323     -19.584  15.819  18.535  1.00  6.43           C  
ATOM   4801  C   VAL A 323     -19.242  14.644  19.414  1.00  6.06           C  
ATOM   4802  O   VAL A 323     -19.765  13.570  19.201  1.00  6.20           O  
ATOM   4803  CB  VAL A 323     -20.879  16.463  19.095  1.00  9.13           C  
ATOM   4804  CG1 VAL A 323     -21.190  17.796  18.423  1.00  9.13           C  
ATOM   4805  CG2 VAL A 323     -22.073  15.523  18.826  1.00  9.13           C  
ATOM   4806  H   VAL A 323     -20.157  14.585  16.832  1.00  8.09           H  
ATOM   4807  HA  VAL A 323     -18.766  16.535  18.598  1.00  7.72           H  
ATOM   4808  HB  VAL A 323     -20.743  16.646  20.155  1.00 10.96           H  
ATOM   4809 1HG1 VAL A 323     -22.095  18.224  18.857  1.00 10.96           H  
ATOM   4810 2HG1 VAL A 323     -20.361  18.471  18.571  1.00 10.96           H  
ATOM   4811 3HG1 VAL A 323     -21.353  17.669  17.378  1.00 10.96           H  
ATOM   4812 1HG2 VAL A 323     -22.985  15.978  19.204  1.00 10.96           H  
ATOM   4813 2HG2 VAL A 323     -22.165  15.385  17.762  1.00 10.96           H  
ATOM   4814 3HG2 VAL A 323     -21.938  14.558  19.302  1.00 10.96           H  
ATOM   4815  N   HIS A 324     -18.467  14.867  20.468  1.00  5.87           N  
ATOM   4816  CA  HIS A 324     -18.264  13.819  21.459  1.00  5.64           C  
ATOM   4817  C   HIS A 324     -17.712  14.465  22.716  1.00  5.50           C  
ATOM   4818  O   HIS A 324     -16.745  15.222  22.633  1.00  5.71           O  
ATOM   4819  CB  HIS A 324     -17.308  12.733  20.972  1.00  7.98           C  
ATOM   4820  CG  HIS A 324     -17.378  11.489  21.819  1.00  7.98           C  
ATOM   4821  ND1 HIS A 324     -18.416  10.579  21.715  1.00  7.98           N  
ATOM   4822  CD2 HIS A 324     -16.574  11.017  22.776  1.00  7.98           C  
ATOM   4823  CE1 HIS A 324     -18.228   9.610  22.577  1.00  7.98           C  
ATOM   4824  NE2 HIS A 324     -17.123   9.844  23.228  1.00  7.98           N  
ATOM   4825  H   HIS A 324     -18.032  15.769  20.597  1.00  7.04           H  
ATOM   4826  HA  HIS A 324     -19.186  13.329  21.706  1.00  6.77           H  
ATOM   4827 1HB  HIS A 324     -17.519  12.469  19.944  1.00  9.58           H  
ATOM   4828 2HB  HIS A 324     -16.295  13.112  21.015  1.00  9.58           H  
ATOM   4829  HD1 HIS A 324     -18.957  10.417  20.879  1.00  9.58           H  
ATOM   4830  HD2 HIS A 324     -15.650  11.384  23.203  1.00  9.58           H  
ATOM   4831  HE1 HIS A 324     -18.942   8.797  22.651  1.00  9.58           H  
ATOM   4832  N   HIS A 325     -18.283  14.164  23.879  1.00  5.52           N  
ATOM   4833  CA  HIS A 325     -17.693  14.688  25.110  1.00  5.72           C  
ATOM   4834  C   HIS A 325     -16.324  14.049  25.260  1.00  5.59           C  
ATOM   4835  O   HIS A 325     -16.168  12.866  24.995  1.00  5.54           O  
ATOM   4836  CB  HIS A 325     -18.619  14.459  26.299  1.00  7.93           C  
ATOM   4837  CG  HIS A 325     -18.150  15.023  27.581  1.00  7.93           C  
ATOM   4838  ND1 HIS A 325     -17.354  14.312  28.443  1.00  7.93           N  
ATOM   4839  CD2 HIS A 325     -18.348  16.234  28.148  1.00  7.93           C  
ATOM   4840  CE1 HIS A 325     -17.078  15.063  29.492  1.00  7.93           C  
ATOM   4841  NE2 HIS A 325     -17.672  16.239  29.337  1.00  7.93           N  
ATOM   4842  H   HIS A 325     -19.130  13.580  23.908  1.00  6.62           H  
ATOM   4843  HA  HIS A 325     -17.544  15.764  25.020  1.00  6.86           H  
ATOM   4844 1HB  HIS A 325     -19.563  14.928  26.091  1.00  9.52           H  
ATOM   4845 2HB  HIS A 325     -18.794  13.389  26.431  1.00  9.52           H  
ATOM   4846  HD1 HIS A 325     -17.533  13.298  28.555  1.00  9.52           H  
ATOM   4847  HD2 HIS A 325     -18.903  17.117  27.834  1.00  9.52           H  
ATOM   4848  HE1 HIS A 325     -16.453  14.673  30.295  1.00  9.52           H  
ATOM   4849  N   VAL A 326     -15.318  14.802  25.675  1.00  5.88           N  
ATOM   4850  CA  VAL A 326     -14.003  14.188  25.697  1.00  5.98           C  
ATOM   4851  C   VAL A 326     -13.734  13.220  26.822  1.00  5.96           C  
ATOM   4852  O   VAL A 326     -13.700  13.571  28.001  1.00  6.27           O  
ATOM   4853  CB  VAL A 326     -12.913  15.287  25.723  1.00  8.33           C  
ATOM   4854  CG1 VAL A 326     -11.477  14.668  25.865  1.00  8.33           C  
ATOM   4855  CG2 VAL A 326     -13.017  16.100  24.427  1.00  8.33           C  
ATOM   4856  H   VAL A 326     -15.464  15.768  25.931  1.00  7.06           H  
ATOM   4857  HA  VAL A 326     -13.898  13.639  24.765  1.00  7.18           H  
ATOM   4858  HB  VAL A 326     -13.078  15.939  26.580  1.00 10.00           H  
ATOM   4859 1HG1 VAL A 326     -10.744  15.472  25.879  1.00 10.00           H  
ATOM   4860 2HG1 VAL A 326     -11.392  14.108  26.798  1.00 10.00           H  
ATOM   4861 3HG1 VAL A 326     -11.256  14.006  25.047  1.00 10.00           H  
ATOM   4862 1HG2 VAL A 326     -12.268  16.891  24.435  1.00 10.00           H  
ATOM   4863 2HG2 VAL A 326     -12.851  15.463  23.575  1.00 10.00           H  
ATOM   4864 3HG2 VAL A 326     -14.009  16.542  24.347  1.00 10.00           H  
ATOM   4865  N   VAL A 327     -13.402  12.022  26.390  1.00  5.92           N  
ATOM   4866  CA  VAL A 327     -13.030  10.909  27.215  1.00  6.15           C  
ATOM   4867  C   VAL A 327     -11.550  11.146  27.424  1.00  6.39           C  
ATOM   4868  O   VAL A 327     -10.885  11.468  26.447  1.00  6.59           O  
ATOM   4869  CB  VAL A 327     -13.281   9.588  26.473  1.00  8.52           C  
ATOM   4870  CG1 VAL A 327     -12.823   8.401  27.306  1.00  8.52           C  
ATOM   4871  CG2 VAL A 327     -14.755   9.495  26.137  1.00  8.52           C  
ATOM   4872  H   VAL A 327     -13.454  11.883  25.388  1.00  7.10           H  
ATOM   4873  HA  VAL A 327     -13.608  10.931  28.129  1.00  7.38           H  
ATOM   4874  HB  VAL A 327     -12.703   9.582  25.559  1.00 10.22           H  
ATOM   4875 1HG1 VAL A 327     -12.998   7.481  26.757  1.00 10.22           H  
ATOM   4876 2HG1 VAL A 327     -11.752   8.487  27.523  1.00 10.22           H  
ATOM   4877 3HG1 VAL A 327     -13.384   8.375  28.241  1.00 10.22           H  
ATOM   4878 1HG2 VAL A 327     -14.948   8.588  25.583  1.00 10.22           H  
ATOM   4879 2HG2 VAL A 327     -15.344   9.496  27.060  1.00 10.22           H  
ATOM   4880 3HG2 VAL A 327     -15.059  10.348  25.526  1.00 10.22           H  
ATOM   4881  N   PRO A 328     -10.996  11.069  28.634  1.00  6.66           N  
ATOM   4882  CA  PRO A 328      -9.593  11.316  28.884  1.00  7.09           C  
ATOM   4883  C   PRO A 328      -8.693  10.502  27.969  1.00  7.23           C  
ATOM   4884  O   PRO A 328      -8.935   9.313  27.744  1.00  7.41           O  
ATOM   4885  CB  PRO A 328      -9.449  10.870  30.342  1.00 10.64           C  
ATOM   4886  CG  PRO A 328     -10.816  11.100  30.944  1.00 10.64           C  
ATOM   4887  CD  PRO A 328     -11.791  10.749  29.840  1.00 10.64           C  
ATOM   4888  HA  PRO A 328      -9.385  12.395  28.776  1.00  8.51           H  
ATOM   4889 1HB  PRO A 328      -9.128   9.815  30.380  1.00 12.77           H  
ATOM   4890 2HB  PRO A 328      -8.663  11.458  30.842  1.00 12.77           H  
ATOM   4891 1HG  PRO A 328     -10.936  10.477  31.843  1.00 12.77           H  
ATOM   4892 2HG  PRO A 328     -10.911  12.149  31.272  1.00 12.77           H  
ATOM   4893 1HD  PRO A 328     -12.066   9.686  29.871  1.00 12.77           H  
ATOM   4894 2HD  PRO A 328     -12.654  11.423  29.946  1.00 12.77           H  
ATOM   4895  N   THR A 329      -7.644  11.154  27.472  1.00  7.46           N  
ATOM   4896  CA  THR A 329      -6.640  10.577  26.582  1.00  7.89           C  
ATOM   4897  C   THR A 329      -5.295  10.905  27.206  1.00  8.05           C  
ATOM   4898  O   THR A 329      -4.570  11.780  26.720  1.00  8.28           O  
ATOM   4899  CB  THR A 329      -6.672  11.216  25.184  1.00 10.87           C  
ATOM   4900  OG1 THR A 329      -6.452  12.626  25.323  1.00 10.87           O  
ATOM   4901  CG2 THR A 329      -8.036  10.986  24.520  1.00 10.87           C  
ATOM   4902  H   THR A 329      -7.532  12.131  27.715  1.00  8.95           H  
ATOM   4903  HA  THR A 329      -6.762   9.496  26.524  1.00  9.47           H  
ATOM   4904  HB  THR A 329      -5.885  10.783  24.566  1.00 13.04           H  
ATOM   4905  HG1 THR A 329      -5.531  12.760  25.645  1.00 13.04           H  
ATOM   4906 1HG2 THR A 329      -8.044  11.452  23.540  1.00 13.04           H  
ATOM   4907 2HG2 THR A 329      -8.221   9.917  24.417  1.00 13.04           H  
ATOM   4908 3HG2 THR A 329      -8.812  11.427  25.128  1.00 13.04           H  
ATOM   4909  N   GLU A 330      -5.018  10.275  28.333  1.00  8.19           N  
ATOM   4910  CA  GLU A 330      -3.886  10.617  29.173  1.00  8.60           C  
ATOM   4911  C   GLU A 330      -3.486   9.372  29.963  1.00  8.77           C  
ATOM   4912  O   GLU A 330      -4.289   8.439  30.011  1.00  8.73           O  
ATOM   4913  CB  GLU A 330      -4.319  11.768  30.084  1.00 11.87           C  
ATOM   4914  CG  GLU A 330      -5.466  11.412  31.024  1.00 11.87           C  
ATOM   4915  CD  GLU A 330      -5.931  12.583  31.831  1.00 11.87           C  
ATOM   4916  OE1 GLU A 330      -5.408  13.652  31.634  1.00 11.87           O  
ATOM   4917  OE2 GLU A 330      -6.817  12.418  32.640  1.00 11.87           O  
ATOM   4918  H   GLU A 330      -5.637   9.536  28.641  1.00  9.83           H  
ATOM   4919  HA  GLU A 330      -3.073  10.938  28.529  1.00 10.32           H  
ATOM   4920 1HB  GLU A 330      -3.499  12.129  30.683  1.00 14.24           H  
ATOM   4921 2HB  GLU A 330      -4.652  12.602  29.468  1.00 14.24           H  
ATOM   4922 1HG  GLU A 330      -6.297  11.028  30.440  1.00 14.24           H  
ATOM   4923 2HG  GLU A 330      -5.135  10.621  31.700  1.00 14.24           H  
ATOM   4924  N   PRO A 331      -2.279   9.305  30.568  1.00  9.22           N  
ATOM   4925  CA  PRO A 331      -1.830   8.192  31.389  1.00  9.72           C  
ATOM   4926  C   PRO A 331      -2.865   7.918  32.457  1.00 10.04           C  
ATOM   4927  O   PRO A 331      -3.361   8.847  33.097  1.00 10.33           O  
ATOM   4928  CB  PRO A 331      -0.516   8.713  31.978  1.00 14.59           C  
ATOM   4929  CG  PRO A 331      -0.012   9.705  30.943  1.00 14.59           C  
ATOM   4930  CD  PRO A 331      -1.269  10.387  30.427  1.00 14.59           C  
ATOM   4931  HA  PRO A 331      -1.671   7.306  30.757  1.00 11.66           H  
ATOM   4932 1HB  PRO A 331      -0.704   9.166  32.964  1.00 17.51           H  
ATOM   4933 2HB  PRO A 331       0.171   7.867  32.144  1.00 17.51           H  
ATOM   4934 1HG  PRO A 331       0.696  10.412  31.406  1.00 17.51           H  
ATOM   4935 2HG  PRO A 331       0.542   9.175  30.152  1.00 17.51           H  
ATOM   4936 1HD  PRO A 331      -1.510  11.237  31.074  1.00 17.51           H  
ATOM   4937 2HD  PRO A 331      -1.109  10.678  29.386  1.00 17.51           H  
ATOM   4938  N   LEU A 332      -3.132   6.650  32.694  1.00 10.23           N  
ATOM   4939  CA  LEU A 332      -4.161   6.256  33.649  1.00 10.75           C  
ATOM   4940  C   LEU A 332      -3.860   6.755  35.081  1.00 11.05           C  
ATOM   4941  O   LEU A 332      -2.711   6.675  35.515  1.00 11.20           O  
ATOM   4942  CB  LEU A 332      -4.254   4.723  33.676  1.00 14.84           C  
ATOM   4943  CG  LEU A 332      -5.439   4.083  34.436  1.00 14.84           C  
ATOM   4944  CD1 LEU A 332      -6.729   4.373  33.700  1.00 14.84           C  
ATOM   4945  CD2 LEU A 332      -5.211   2.597  34.529  1.00 14.84           C  
ATOM   4946  H   LEU A 332      -2.627   5.938  32.137  1.00 12.28           H  
ATOM   4947  HA  LEU A 332      -5.089   6.650  33.273  1.00 12.90           H  
ATOM   4948 1HB  LEU A 332      -4.278   4.366  32.646  1.00 17.81           H  
ATOM   4949 2HB  LEU A 332      -3.339   4.347  34.136  1.00 17.81           H  
ATOM   4950  HG  LEU A 332      -5.511   4.497  35.444  1.00 17.81           H  
ATOM   4951 1HD1 LEU A 332      -7.552   3.903  34.218  1.00 17.81           H  
ATOM   4952 2HD1 LEU A 332      -6.921   5.417  33.619  1.00 17.81           H  
ATOM   4953 3HD1 LEU A 332      -6.645   3.978  32.729  1.00 17.81           H  
ATOM   4954 1HD2 LEU A 332      -6.035   2.136  35.061  1.00 17.81           H  
ATOM   4955 2HD2 LEU A 332      -5.136   2.183  33.536  1.00 17.81           H  
ATOM   4956 3HD2 LEU A 332      -4.289   2.430  35.065  1.00 17.81           H  
ATOM   4957  N   PRO A 333      -4.835   7.355  35.809  1.00 11.35           N  
ATOM   4958  CA  PRO A 333      -4.722   7.741  37.207  1.00 11.80           C  
ATOM   4959  C   PRO A 333      -4.432   6.518  38.050  1.00 12.20           C  
ATOM   4960  O   PRO A 333      -4.922   5.427  37.743  1.00 12.53           O  
ATOM   4961  CB  PRO A 333      -6.093   8.346  37.522  1.00 17.70           C  
ATOM   4962  CG  PRO A 333      -6.624   8.802  36.184  1.00 17.70           C  
ATOM   4963  CD  PRO A 333      -6.102   7.795  35.187  1.00 17.70           C  
ATOM   4964  HA  PRO A 333      -3.915   8.485  37.311  1.00 14.16           H  
ATOM   4965 1HB  PRO A 333      -6.729   7.592  38.008  1.00 21.24           H  
ATOM   4966 2HB  PRO A 333      -5.982   9.171  38.240  1.00 21.24           H  
ATOM   4967 1HG  PRO A 333      -7.725   8.846  36.202  1.00 21.24           H  
ATOM   4968 2HG  PRO A 333      -6.273   9.825  35.965  1.00 21.24           H  
ATOM   4969 1HD  PRO A 333      -6.806   6.979  35.108  1.00 21.24           H  
ATOM   4970 2HD  PRO A 333      -5.928   8.331  34.238  1.00 21.24           H  
ATOM   4971  N   ALA A 334      -3.682   6.685  39.128  1.00 12.37           N  
ATOM   4972  CA  ALA A 334      -3.374   5.548  39.971  1.00 12.92           C  
ATOM   4973  C   ALA A 334      -4.642   4.959  40.614  1.00 13.22           C  
ATOM   4974  O   ALA A 334      -5.563   5.698  40.961  1.00 13.09           O  
ATOM   4975  CB  ALA A 334      -2.420   5.948  41.083  1.00 17.87           C  
ATOM   4976  H   ALA A 334      -3.304   7.600  39.341  1.00 14.84           H  
ATOM   4977  HA  ALA A 334      -2.867   4.824  39.344  1.00 15.50           H  
ATOM   4978 1HB  ALA A 334      -2.173   5.083  41.689  1.00 21.44           H  
ATOM   4979 2HB  ALA A 334      -1.507   6.359  40.644  1.00 21.44           H  
ATOM   4980 3HB  ALA A 334      -2.891   6.702  41.714  1.00 21.44           H  
ATOM   4981  N   PRO A 335      -4.737   3.628  40.762  1.00 13.80           N  
ATOM   4982  CA  PRO A 335      -5.726   2.879  41.535  1.00 14.30           C  
ATOM   4983  C   PRO A 335      -5.711   3.171  43.042  1.00 14.42           C  
ATOM   4984  O   PRO A 335      -6.653   2.819  43.750  1.00 14.79           O  
ATOM   4985  CB  PRO A 335      -5.318   1.428  41.285  1.00 21.45           C  
ATOM   4986  CG  PRO A 335      -4.579   1.453  39.985  1.00 21.45           C  
ATOM   4987  CD  PRO A 335      -3.898   2.779  39.923  1.00 21.45           C  
ATOM   4988  HA  PRO A 335      -6.724   3.083  41.121  1.00 17.16           H  
ATOM   4989 1HB  PRO A 335      -4.714   1.056  42.126  1.00 25.74           H  
ATOM   4990 2HB  PRO A 335      -6.213   0.789  41.241  1.00 25.74           H  
ATOM   4991 1HG  PRO A 335      -3.862   0.637  39.953  1.00 25.74           H  
ATOM   4992 2HG  PRO A 335      -5.272   1.289  39.150  1.00 25.74           H  
ATOM   4993 1HD  PRO A 335      -2.876   2.719  40.288  1.00 25.74           H  
ATOM   4994 2HD  PRO A 335      -3.958   3.097  38.860  1.00 25.74           H  
ATOM   4995  N   GLY A 336      -4.606   3.724  43.542  1.00 14.29           N  
ATOM   4996  CA  GLY A 336      -4.445   3.976  44.962  1.00 14.57           C  
ATOM   4997  C   GLY A 336      -5.011   5.325  45.394  1.00 14.77           C  
ATOM   4998  O   GLY A 336      -5.683   6.008  44.619  1.00 14.66           O  
ATOM   4999  H   GLY A 336      -3.874   4.023  42.918  1.00 17.15           H  
ATOM   5000 1HA  GLY A 336      -4.942   3.175  45.506  1.00 17.48           H  
ATOM   5001 2HA  GLY A 336      -3.385   3.923  45.204  1.00 17.48           H  
ATOM   5002  N   PRO A 337      -4.783   5.726  46.648  1.00 15.23           N  
ATOM   5003  CA  PRO A 337      -5.247   6.969  47.209  1.00 15.57           C  
ATOM   5004  C   PRO A 337      -4.685   8.131  46.375  1.00 15.47           C  
ATOM   5005  O   PRO A 337      -3.542   8.034  45.931  1.00 15.59           O  
ATOM   5006  CB  PRO A 337      -4.657   6.945  48.623  1.00 23.35           C  
ATOM   5007  CG  PRO A 337      -4.443   5.470  48.920  1.00 23.35           C  
ATOM   5008  CD  PRO A 337      -4.040   4.872  47.588  1.00 23.35           C  
ATOM   5009  HA  PRO A 337      -6.334   6.888  47.201  1.00 18.68           H  
ATOM   5010 1HB  PRO A 337      -3.724   7.530  48.648  1.00 28.02           H  
ATOM   5011 2HB  PRO A 337      -5.352   7.429  49.327  1.00 28.02           H  
ATOM   5012 1HG  PRO A 337      -3.667   5.350  49.695  1.00 28.02           H  
ATOM   5013 2HG  PRO A 337      -5.366   5.029  49.327  1.00 28.02           H  
ATOM   5014 1HD  PRO A 337      -2.954   4.976  47.430  1.00 28.02           H  
ATOM   5015 2HD  PRO A 337      -4.371   3.830  47.561  1.00 28.02           H  
ATOM   5016  N   ALA A 338      -5.442   9.220  46.154  1.00 15.43           N  
ATOM   5017  CA  ALA A 338      -6.797   9.458  46.660  1.00 15.53           C  
ATOM   5018  C   ALA A 338      -7.780   9.411  45.505  1.00 15.43           C  
ATOM   5019  O   ALA A 338      -8.621  10.298  45.356  1.00 15.38           O  
ATOM   5020  CB  ALA A 338      -6.864  10.810  47.350  1.00 21.71           C  
ATOM   5021  H   ALA A 338      -5.039   9.949  45.581  1.00 18.52           H  
ATOM   5022  HA  ALA A 338      -7.080   8.725  47.393  1.00 18.64           H  
ATOM   5023 1HB  ALA A 338      -7.878  10.981  47.720  1.00 26.05           H  
ATOM   5024 2HB  ALA A 338      -6.165  10.830  48.184  1.00 26.05           H  
ATOM   5025 3HB  ALA A 338      -6.604  11.593  46.638  1.00 26.05           H  
ATOM   5026  N   SER A 339      -7.687   8.349  44.704  1.00 15.53           N  
ATOM   5027  CA  SER A 339      -8.592   8.117  43.597  1.00 15.61           C  
ATOM   5028  C   SER A 339      -9.849   7.439  44.097  1.00 15.48           C  
ATOM   5029  O   SER A 339      -9.857   6.827  45.169  1.00 15.65           O  
ATOM   5030  CB  SER A 339      -7.937   7.229  42.552  1.00 21.82           C  
ATOM   5031  OG  SER A 339      -6.827   7.849  41.951  1.00 21.82           O  
ATOM   5032  H   SER A 339      -6.952   7.643  44.841  1.00 18.64           H  
ATOM   5033  HA  SER A 339      -8.861   9.073  43.146  1.00 18.73           H  
ATOM   5034 1HB  SER A 339      -7.618   6.298  43.021  1.00 26.18           H  
ATOM   5035 2HB  SER A 339      -8.667   6.962  41.789  1.00 26.18           H  
ATOM   5036  HG  SER A 339      -6.365   7.131  41.459  1.00 26.18           H  
ATOM   5037  N   VAL A 340     -10.909   7.520  43.311  1.00 15.35           N  
ATOM   5038  CA  VAL A 340     -12.119   6.793  43.634  1.00 15.42           C  
ATOM   5039  C   VAL A 340     -12.012   5.445  42.932  1.00 15.42           C  
ATOM   5040  O   VAL A 340     -11.655   5.380  41.756  1.00 15.48           O  
ATOM   5041  CB  VAL A 340     -13.370   7.573  43.203  1.00 21.56           C  
ATOM   5042  CG1 VAL A 340     -14.646   6.761  43.522  1.00 21.56           C  
ATOM   5043  CG2 VAL A 340     -13.392   8.915  43.915  1.00 21.56           C  
ATOM   5044  H   VAL A 340     -10.855   8.062  42.461  1.00 18.42           H  
ATOM   5045  HA  VAL A 340     -12.165   6.627  44.711  1.00 18.50           H  
ATOM   5046  HB  VAL A 340     -13.337   7.736  42.135  1.00 25.87           H  
ATOM   5047 1HG1 VAL A 340     -15.523   7.323  43.194  1.00 25.87           H  
ATOM   5048 2HG1 VAL A 340     -14.640   5.796  43.018  1.00 25.87           H  
ATOM   5049 3HG1 VAL A 340     -14.706   6.589  44.593  1.00 25.87           H  
ATOM   5050 1HG2 VAL A 340     -14.271   9.479  43.602  1.00 25.87           H  
ATOM   5051 2HG2 VAL A 340     -13.426   8.755  44.993  1.00 25.87           H  
ATOM   5052 3HG2 VAL A 340     -12.495   9.479  43.666  1.00 25.87           H  
ATOM   5053  N   THR A 341     -12.245   4.376  43.668  1.00 15.52           N  
ATOM   5054  CA  THR A 341     -12.132   3.030  43.144  1.00 15.70           C  
ATOM   5055  C   THR A 341     -13.483   2.440  42.765  1.00 15.97           C  
ATOM   5056  O   THR A 341     -14.529   3.024  43.051  1.00 16.27           O  
ATOM   5057  CB  THR A 341     -11.425   2.139  44.176  1.00 21.91           C  
ATOM   5058  OG1 THR A 341     -12.240   2.041  45.358  1.00 21.91           O  
ATOM   5059  CG2 THR A 341     -10.066   2.780  44.543  1.00 21.91           C  
ATOM   5060  H   THR A 341     -12.516   4.491  44.635  1.00 18.62           H  
ATOM   5061  HA  THR A 341     -11.520   3.059  42.245  1.00 18.84           H  
ATOM   5062  HB  THR A 341     -11.265   1.142  43.764  1.00 26.29           H  
ATOM   5063  HG1 THR A 341     -13.003   1.465  45.188  1.00 26.29           H  
ATOM   5064 1HG2 THR A 341      -9.557   2.160  45.278  1.00 26.29           H  
ATOM   5065 2HG2 THR A 341      -9.444   2.863  43.651  1.00 26.29           H  
ATOM   5066 3HG2 THR A 341     -10.218   3.775  44.962  1.00 26.29           H  
ATOM   5067  N   GLU A 342     -13.445   1.281  42.109  1.00 16.02           N  
ATOM   5068  CA  GLU A 342     -14.647   0.554  41.711  1.00 16.44           C  
ATOM   5069  C   GLU A 342     -14.684  -0.783  42.433  1.00 16.60           C  
ATOM   5070  O   GLU A 342     -15.747  -1.259  42.827  1.00 16.91           O  
ATOM   5071  OXT GLU A 342     -13.620  -1.321  42.736  1.00 24.66           O  
ATOM   5072  CB  GLU A 342     -14.686   0.317  40.194  1.00 21.94           C  
ATOM   5073  CG  GLU A 342     -14.761   1.569  39.368  1.00 21.94           C  
ATOM   5074  CD  GLU A 342     -14.852   1.341  37.865  1.00 21.94           C  
ATOM   5075  OE1 GLU A 342     -14.942   0.215  37.455  1.00 21.94           O  
ATOM   5076  OE2 GLU A 342     -14.869   2.318  37.132  1.00 21.94           O  
ATOM   5077  H   GLU A 342     -12.546   0.872  41.903  1.00 19.22           H  
ATOM   5078  HA  GLU A 342     -15.525   1.130  42.005  1.00 19.73           H  
ATOM   5079 1HB  GLU A 342     -13.795  -0.208  39.898  1.00 26.33           H  
ATOM   5080 2HB  GLU A 342     -15.540  -0.311  39.940  1.00 26.33           H  
ATOM   5081 1HG  GLU A 342     -15.652   2.105  39.691  1.00 26.33           H  
ATOM   5082 2HG  GLU A 342     -13.891   2.183  39.590  1.00 26.33           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 -1681.48 223.108 1065.27 -102.65 36.1936 70.158 505.56 -626.177 -3.09713 -20.6852 -380.43 -101.709 -45.4035 -33.848 -106.938 -34.646 0 23.9408 27.1003 153.131 242.872 -74.8606 89.7907 -17.5984 68.5471 320.886 -402.967
MET:NtermProteinFull_1 -4.80734 0.33613 3.12842 -0.3513 0.06212 0.22553 0.99931 -1.51521 -0.00311 -0.02935 -1.08396 0.79323 0 0 -0.42654 0 0 0.00301 0.1242 2.07704 0 0 0 0.60916 0 0.11631 0.25763
ARG_2 -2.32039 0.19464 2.42984 -0.84803 0.18014 0.5891 0.5981 -0.98694 -0.00311 -0.02935 -1.10494 -0.09193 0 0 -0.42654 0 0 -0.01474 0.0213 1.67692 0 -0.22483 0 -1.2888 -0.03734 0.24599 -1.44093
LYS_3 -4.01906 0.17567 3.48248 -0.41847 0.15566 0.15323 1.08145 -1.27255 -0.00011 -0.00364 -1.42401 -0.11566 0 0 -0.78653 0 0 0.02745 0.04299 2.89641 0 0.01384 0 -1.5107 -0.09666 0.25495 -1.36325
GLU_4 -3.37101 0.19825 3.52814 -0.26987 0.03429 0.31535 1.13412 -1.24608 -0 -0 -2.21741 -0.21584 0 0 0 -0.69632 0 -0.0361 0.00188 0 3.71921 0.02859 0 -2.7348 -0.14074 0.18803 -1.78031
THR_5 -2.72562 0.51091 1.77 -0.16583 0.07386 0.06147 0.47275 -0.80761 -0.00011 -0.00364 -0.23234 -0.13065 0 0 0 0 0 -0.0444 0.00101 0.04542 0 0.04604 2.29386 -1.0874 -0.25712 0.86408 0.68467
PRO_6 -4.50277 1.00988 1.56004 -0.1299 0.00052 0.09463 0.76594 -0.6689 -0 -0 -0.07855 0.23925 0 0 0 0 0 -0.02091 0.01883 0.26185 0 -1.09985 0 -2.4119 -0.4349 1.44862 -3.94813
PRO_7 -2.61475 0.58488 2.22863 -0.19814 0.0035 0.14313 0.76486 -0.86554 -0 -0 0.43047 0.01874 0 0 0 0 0 -0.01911 0.00186 0.53697 0 -1.03225 0 -2.4119 -0.51932 1.28735 -1.66064
PRO_8 -1.73296 0.27558 0.83564 -0.08412 8e-05 0.05211 0.12518 -0.36168 -0 -0 0.22963 0.67569 0 0 0 0 0 -0.10368 0.00187 0.54935 0 -0.27284 0 -2.4119 -0.50755 0.86331 -1.86631
LEU_9 -2.66197 0.22865 1.94597 -0.47288 0.20662 0.09811 0.75432 -0.93924 -0 -0 -0.0112 0.03698 0 0 0 0 0 0.00859 0.02763 0.66868 0 -0.21267 0 0.18072 -0.3466 0.37647 -0.11181
VAL_10 -4.33595 0.85268 0.19398 -0.28756 0.20341 0.06288 0.32788 -0.92941 -0 -0 -0.39955 -0.08276 0 0 0 0 0 0.01333 0.02816 0.11565 0 -0.47151 0 1.9342 -0.35889 0.89817 -2.23529
PRO_11 -4.24194 1.08596 2.72282 -0.21439 0.01424 0.15791 1.41103 -1.22595 -0 -0 0.42621 -0.03764 0 0 0 0 0 0.03939 0.0151 0.3549 0 -0.8629 0 -2.4119 -0.44729 1.43128 -1.78316
PRO_12 -2.35484 0.40557 1.54842 -0.07186 0 0.04417 0.73417 -0.77595 -0.02172 -0.14634 -0.19111 0.53809 0 0 -0.28737 0 0 -0.27826 0.10352 0.25506 0 -1.1293 0 -2.4119 0.58741 1.13861 -2.31362
ALA_13 -3.90436 0.49184 3.56183 -0.02717 0.00132 0 2.10796 -1.98049 -0 -0 -0.24163 -0.26681 0 0 0 0 0 -0.05366 0 0 0 0.05578 0 1.8394 0.50053 0.71239 2.79692
ALA_14 -3.94068 0.44677 1.8733 -0.0237 0 0 1.14593 -1.52974 -0 -0 0.06737 -0.35706 0 0 0 0 0 -0.03317 0 0 0 -0.39813 0 1.8394 -0.56987 0.4016 -1.07798
ARG_15 -5.21345 0.43322 5.85828 -0.62218 0.12842 0.35075 2.10952 -2.64837 -0.02466 -0.24613 -1.88289 0.19421 0 0 -0.81464 0 0 -0.04717 0.22211 2.58758 0 -0.13595 0 -1.2888 -0.38676 0.34232 -1.08461
GLU_16 -6.17623 0.93452 4.62442 -0.42477 0.06272 0.8197 2.21339 -2.33246 -0 -0 -1.57703 -0.46292 0 0 0 0 0 0.06408 0.02741 0 3.2917 -0.3663 0 -2.7348 -0.39306 0.4629 -1.96673
TRP_17 -8.89752 1.14866 4.90042 -1.0164 0.09618 0.40581 2.0549 -3.29618 -0 -0 -1.43853 -0.39132 0 0 -0.28737 0 0 -0.07878 4e-05 0 1.78871 -0.05456 0 1.6906 -0.49355 0.7504 -3.11848
ASN_18 -4.56186 0.40709 5.22458 -0.19363 0.0792 0.31762 2.81603 -2.47239 -0 -1e-05 -2.40102 -0.46486 0 0 -1.12386 -0.54499 0 -0.0612 0.00612 0 2.16437 -0.64288 0 -0.93687 -0.49422 0.6901 -2.19269
LEU_19 -5.09893 1.11674 2.31665 -0.46906 0.22086 0.08825 1.40659 -1.4783 -0 -0 -0.70127 0.34342 0 0 0 0 0 -0.02487 0.25545 0.84787 0 -0.08435 0 0.18072 -0.39314 1.03339 -0.43997
PRO_20 -4.34262 1.11068 2.52607 -0.11444 8e-05 0.08542 1.40087 -1.32053 -0 -0 -0.40746 0.2947 0 0 0 0 0 0.02364 0.03954 0.18233 0 -1.18264 0 -2.4119 -0.31975 1.53148 -2.90453
PRO_21 -1.60092 0.33284 0.95878 -0.06669 0 0.0419 0.49704 -0.41454 -0 -0 0.47992 0.59238 0 0 0 0 0 -0.14811 0.08206 0.17939 0 -0.98414 0 -2.4119 0.25172 0.90114 -1.30914
ASN_22 -3.45477 0.37318 2.46049 -0.43693 0.14531 0.8635 1.28871 -1.48189 -0 -0 -1.16471 -1.97605 0 0 0 0 0 0.01763 0.1375 0 2.69808 -0.70682 0 -0.93687 0.70422 0.49129 -0.97813
ALA_23 -4.50546 1.06011 1.45026 -0.02457 0 0 1.04539 -1.46946 -0 -0 -0.48184 -0.20051 0 0 0 0 0 0.14084 0 0 0 -0.14797 0 1.8394 -0.16017 1.0579 -0.39609
PRO_24 -5.36251 0.73712 3.53028 -0.08793 0.00046 0.0552 1.45713 -1.42346 -0 -0 -0.72311 0.67549 0 0 -0.78653 0 0 -0.15332 0.01907 0.57042 0 -0.4527 0 -2.4119 -0.60778 1.05571 -3.90836
ALA_25 -3.38426 0.56954 2.10767 -0.02844 0.01133 0 1.21525 -1.48622 -0 -0 -0.9609 -0.6052 0 0 0 0 0 0.08448 0 0 0 0.19933 0 1.8394 0.23421 0.37604 0.17224
CYS_26 -4.39335 0.25584 2.60637 -0.08786 0.00202 0.04759 0.19762 -1.13784 -0 -0 -0.38082 -0.00994 0 0 0 0 0 0.13693 0.01886 0.48405 0 0.14859 0 3.6196 0.35777 0.18177 2.04722
MET_27 -5.45568 0.35966 2.63208 -0.47176 0.15058 0.01825 1.24202 -1.53943 -0 -0 -0.20376 0.12372 0 0 0 0 0 0.10022 0.23124 1.63557 0 -0.00809 0 0.60916 -0.36113 0.26914 -0.66821
GLU_28 -2.75115 0.13405 2.04195 -0.2244 0.03742 0.36238 0.15083 -0.85947 -0 -0 0.09523 -0.53204 0 0 0 0 0 -0.01415 0.02967 0 2.90221 0.2765 0 -2.7348 -0.09501 0.30521 -0.87556
ARG_29 -4.28135 0.20868 3.54508 -0.74715 0.15534 0.47697 1.16283 -1.77796 -0 -0 -0.90168 0.13838 0 0 0 0 0 0.00878 0.05955 1.85065 0 -0.03227 0 -1.2888 0.29562 0.1842 -0.94315
GLN_30 -2.59696 0.07416 2.70882 -0.67189 0.09727 0.44348 0.76777 -1.29895 -0 -0 -1.36459 -0.21725 0 0 -0.95878 0 0 0.0011 0.0891 0 2.82891 0.11732 0 -0.18838 -0.08346 0.18083 -0.07148
LEU_31 -4.39969 0.27133 2.65508 -0.548 0.17895 0.125 1.05221 -1.59202 -0 -0 -0.13528 0.31203 0 0 -0.95878 0 0 -0.03734 0.00132 0.49435 0 -0.20605 0 0.18072 -0.35117 0.23034 -2.72701
GLU_32 -1.59958 0.04537 1.77218 -0.22432 0.03841 0.33099 0.46263 -0.8013 -0 -0 -0.02148 -0.59086 0 0 0 0 0 -0.05033 0.01942 0 3.04661 -0.29916 0 -2.7348 -0.40304 0.21562 -0.79365
ALA_33 -1.92322 0.10684 1.30761 -0.02213 0 0 0.36653 -0.83256 -0 -0 0.28265 -0.41006 0 0 0 0 0 0.03588 0 0 0 -0.5635 0 1.8394 -0.2618 0.21713 0.14278
ALA_34 -1.68065 0.11742 1.15028 -0.02133 0 0 0.37249 -0.69945 -0 -0 -0.79719 -0.4037 0 0 -0.42926 0 0 -0.00106 0 0 0 -0.50143 0 1.8394 0.00396 0.15143 -0.8991
ARG_35 -2.61148 0.09967 2.68587 -0.87321 0.20775 0.61735 0.65096 -1.20275 -0 -0 -0.38756 -0.02593 0 0 -0.42926 0 0 0.01294 0.0069 1.90297 0 -0.24523 0 -1.2888 -0.12958 0.17103 -0.83837
TYR_36 -7.44796 0.88842 3.05437 -0.91151 0.34732 0.25276 1.13021 -2.18258 -0 -0 -0.83351 -0.496 0 0 -0.44614 0 0 0.06633 0.00736 0 2.27146 0.05166 0.0212 1.2797 -0.33598 0.44209 -2.84079
ARG_37 -3.46129 0.21003 3.40122 -0.85179 0.14926 0.60395 0.94313 -1.6204 -0 -0 -0.83241 -0.15756 0 0 -0.44614 0 0 -0.02057 0.01317 1.60993 0 -0.19652 0 -1.2888 -0.11168 0.58344 -1.47302
SER_38 -3.92674 0.39715 3.56498 -0.03215 0.00285 0.04564 1.46312 -1.66177 -0.01051 -0.07524 -1.46914 -0.45546 0 0 -0.46169 -0.54499 0 0.02787 0.05331 0.69655 0 -0.43035 1.76853 -0.77834 0.20851 0.54912 -1.06874
ASP_39 -3.6127 0.25832 4.59751 -0.10042 0.00266 0.29481 2.96851 -2.21769 -0.00121 -0.00641 -3.92971 -1.21872 0 0 -2.07708 0 0 0.01376 0.00036 0 2.86661 -0.21564 0 -2.3716 0.15393 0.58746 -4.00726
GLY_40 -2.71973 0.25641 2.15676 -8e-05 0 0 1.07149 -1.28409 -0 -0 -1.88047 -0.39193 0 0 -1.59508 0 0 -0.04827 0 0 0 -0.84559 0 0.83697 0.84399 0.51371 -3.08593
ALA_41 -4.8916 0.93118 2.50653 -0.01962 0 0 1.54811 -2.11512 -0.03485 -0.19904 -0.49209 -0.29683 0 0 0 0 0 -0.01251 0 0 0 0.66961 0 1.8394 1.5883 0.34103 1.3625
LEU_42 -8.45609 0.89665 3.12269 -0.4402 0.12394 0.09429 1.66624 -2.74 -0.01999 -0.09176 -0.7003 0.12221 0 0 -0.46169 0 0 0.00667 0.30655 1.65954 0 -0.28716 0 0.18072 0.66187 0.4054 -3.95042
LEU_43 -7.44047 1.02874 2.15586 -0.58778 0.28702 0.1705 0.93062 -2.24392 -0.05353 -0.18641 -0.30757 -0.0386 0 0 0 0 0 -0.01461 0.10741 1.35655 0 0.14905 0 0.18072 0.04367 0.68181 -3.78093
LEU_44 -6.68225 0.90168 -0.29251 -0.65065 0.22606 0.21112 0.424 -1.33026 -0 -0 -0.23727 0.16255 0 0 0 0 0 0.88313 0.18454 0.78183 0 -0.1203 0 0.18072 0.23351 1.18662 -3.93746
GLY_45 -3.96926 0.39791 2.48294 -0.00181 0 0 1.65526 -1.66936 -0 -0 -1.25635 -0.40348 0 0 0 0 0 0.1223 0 0 0 0.63951 0 0.83697 0.79349 1.06735 0.69549
ALA_46 -5.12014 0.59566 2.01099 -0.02043 0 0 1.31761 -1.7797 -0.04058 -0.15647 -0.53187 -0.39961 0 0 0 0 0 0.02142 0 0 0 -0.48333 0 1.8394 0.72224 0.40589 -1.61891
SER_47 -4.44023 0.56731 4.23432 -0.03474 0.01564 0.06043 1.55889 -2.09296 -0 -0 -0.66451 -0.89855 0 0 -0.60367 0 0 -0.04944 0.01922 0.43544 0 -0.01074 0.73983 -0.77834 0.06249 0.80655 -1.07306
SER_48 -6.06224 0.77561 5.45278 -0.03224 5e-05 0.05612 3.45227 -2.67518 -0.02699 -0.20701 -2.42536 -0.92616 0 0 -1.22671 0 0 -0.03067 0.0272 0.62129 0 0.08477 0.78265 -0.77834 -0.04076 1.06529 -2.11365
LEU_49 -4.30695 0.56472 3.41422 -0.5189 0.22307 0.14921 1.59419 -1.95784 -0 -0 -0.19948 0.13071 0 0 0 0 0 0.09159 0.12382 0.08103 0 -0.03273 0 0.18072 -0.11331 0.5726 -0.00332
SER_50 -1.97644 0.32805 2.63863 -0.03087 0.0011 0.05277 1.08342 -1.18568 -0.01479 -0.16083 -0.34802 -1.03016 0 0 -0.7731 0 0 -0.03359 0.00473 0.20797 0 -0.35069 0.67317 -0.77834 -0.27173 0.30885 -1.65557
GLY_51 -1.65662 0.24705 2.26903 -7e-05 0 0 0.87785 -1.07559 -0 -0 -0.11693 -0.27022 0 0 0 0 0 -0.07979 0 0 0 -1.53771 0 0.83697 0.75248 0.36226 0.60871
ARG_52 -5.3213 0.36096 4.17879 -1.19131 0.29611 0.83266 1.17623 -1.89446 -0.01153 -0.08898 -0.19254 0.2131 0 0 0 0 0 0.04503 0.05547 3.48914 0 0.1204 0 -1.2888 1.07215 0.60053 2.45164
CYS_53 -4.14602 0.47803 2.59666 -0.10072 2e-05 0.05659 1.58801 -1.42448 -0 -0 0.37229 -0.25307 0 0 0 0 0 0.03818 0.04796 0.34669 0 0.33081 0 3.6196 0.49463 0.95054 4.99572
TRP_54 -3.19621 0.38597 0.78816 -1.50528 0.55815 0.72388 0.12677 -0.88103 -0 -0 0.83973 -0.69609 0 0 0 0 0 0.07116 0.02687 0 1.73836 0.00909 0 1.6906 0.29494 0.97484 1.94992
ALA_55 -4.01423 0.50659 1.31631 -0.02325 0 0 1.03354 -1.45422 -0.02208 -0.08376 0.24416 -0.36532 0 0 0 0 0 0.06349 0 0 0 -0.38907 0 1.8394 -0.37596 0.51396 -1.21046
GLY_56 -1.71963 0.34934 1.98028 -5e-05 0 0 0.28188 -0.98197 -0.0291 -0.18916 0.14633 -0.38774 0 0 0 0 0 -0.15024 0 0 0 -1.43835 0 0.83697 -0.73419 0.28731 -1.74831
SER_57 -4.29284 0.3033 4.37765 -0.01897 0 0.02843 1.90121 -2.33061 -0.00996 -0.04491 -2.29412 -0.94803 0 0 -0.55131 0 0 -0.00189 0.03721 0.39229 0 -0.09326 1.84586 -0.77834 0.44883 0.43103 -1.59843
LEU_58 -7.8259 1.56555 1.5104 -0.5917 0.10231 0.18287 1.44002 -1.79346 -0.02916 -0.12919 -0.50787 0.07271 0 0 0 0 0 -0.03983 0.29713 0.68683 0 -0.15186 0 0.18072 1.09543 1.1042 -2.83079
TRP_59 -7.07604 0.96733 2.51944 -0.92395 0.09965 0.39117 1.86508 -2.33869 -0 -0 -1.018 -0.47849 0 0 0 0 0 -0.07585 0.03541 0 2.4728 -0.16448 0 1.6906 0.58422 1.13579 -0.31402
LEU_60 -8.7921 1.83818 2.2571 -0.44969 0.13309 0.08576 1.55927 -2.38866 -1e-05 -3e-05 -1.10696 0.06336 0 0 0 0 0 0.13099 0.62329 0.83846 0 0.52328 0 0.18072 0.86214 0.98014 -2.66165
PHE_61 -7.55603 1.20458 4.48604 -0.45884 0.02945 0.14064 1.41226 -2.71243 -0.06839 -0.2937 -0.57933 0.23994 0 0 0 0 0 0.06004 0.15528 0 2.41711 0.11908 0 1.0402 0.31799 1.22175 1.17565
LYS_62 -5.83429 0.72812 5.44458 -0.5107 0.11822 0.3216 1.45639 -2.42859 -0.01569 -0.13477 -0.79561 0.40065 0 0 0 0 0 0.10991 0.35572 2.5044 0 0.06428 0 -1.5107 -0.32898 0.94212 0.88665
ASP_63 -9.13064 1.87932 12.1629 -0.17855 0.01255 0.57255 5.41435 -5.08023 -0.05623 -0.37442 -6.33728 -0.93406 0 0 -2.26968 0 0 1.6353 0.21466 0 2.80572 -0.09828 0 -2.3716 1.34759 2.477 1.69093
PRO_64 -7.48506 1.28447 4.10809 -0.15062 0.04902 0.09379 0.97431 -1.70712 -0.01865 -0.06638 0.84695 0.61186 0 0 0 0 0 1.13702 0.04213 0.00664 0 1.47831 0 -2.4119 2.37194 2.85043 4.01522
CYS_65 -7.90444 0.91124 3.81514 -0.04199 3e-05 0.01582 1.27117 -2.03804 -0 -0 0.04998 -0.16722 0 0 0 0 0 0.29242 0.03016 0.51726 0 -0.06278 0 3.6196 3.25541 1.7185 5.28225
ALA_66 -5.28767 0.80274 3.3723 -0.01691 0 0 2.65793 -2.2212 -0 -0 -2.6522 -0.26914 0 0 0 0 0 0.16493 0 0 0 -0.10104 0 1.8394 2.81749 1.48796 2.59458
ALA_67 -2.17691 0.4053 1.99647 -0.02365 0 0 0.7239 -1.11153 -0 -0 -0.20384 -0.20026 0 0 0 0 0 -0.03938 0 0 0 -0.16295 0 1.8394 -0.03531 1.45837 2.46959
PRO_68 -2.9339 0.40142 1.05722 -0.12574 0.00447 0.09246 0.33258 -0.57097 -0 -0 0.00931 0.22089 0 0 0 0 0 -0.05434 0.0282 0.0971 0 -1.01808 0 -2.4119 -0.68485 1.13412 -4.422
ASN_69 -4.83529 0.42837 3.62892 -0.275 0.04725 0.49582 1.88791 -1.94698 -0 -0 -1.62779 -0.85348 0 0 0 0 0 -0.04833 0.13715 0 1.92337 -0.69631 0 -0.93687 -0.04371 0.33668 -2.3783
GLU_70 -1.66919 0.13271 1.7915 -0.29735 0.05339 0.36002 0.52528 -0.89133 -0 -0 0.50158 -0.29578 0 0 0 0 0 -0.09698 0.00405 0 2.71387 -0.07941 0 -2.7348 -0.0098 0.16333 0.17107
GLY_71 -1.9372 0.08578 1.68325 -7e-05 0 0 0.43546 -0.89058 -0.02 -0.18526 0.37397 -0.38242 0 0 0 0 0 -0.16412 0 0 0 -1.52167 0 0.83697 -0.62779 0.09092 -2.22276
PHE_72 -6.71598 0.63893 5.00401 -0.63161 0.13932 0.353 2.37014 -2.73126 -0 -0 -2.84081 0.12936 0 0 0 0 0 -0.02167 0.00112 0 2.46418 -0.15465 0 1.0402 -0.31286 0.16102 -1.10755
CYS_73 -5.65226 0.59842 3.19662 -0.04756 0.00018 0.01779 0.89629 -1.72961 -0.02263 -0.27116 -0.92658 -0.30295 0 0 0 0 0 0.0245 0.01325 0.2249 0 0.08107 0 3.6196 0.0953 0.20566 0.02084
SER_74 -4.33333 0.2373 4.93077 -0.03316 0.00807 0.06591 2.23062 -2.1452 -0.03573 -0.29258 -2.46548 -0.25974 0 0 -1.46794 -0.58529 0 0.31257 0.1852 0.40909 0 -0.2106 1.78535 -0.77834 0.24358 0.44757 -1.75135
ALA_75 -2.19491 0.07223 2.10578 -0.01893 0 0 0.97324 -1.17887 -0 -0 -0.77193 -0.1265 0 0 -0.69734 0 0 -0.01606 0 0 0 0.1424 0 1.8394 0.30156 0.50668 0.93675
GLY_76 -3.17942 0.09455 2.62694 -0.00018 0 0 0.98588 -1.46891 -0.0095 -0.04133 -0.69318 -0.17487 0 0 -0.49268 0 0 -0.04396 0 0 0 -1.3111 0 0.83697 0.55514 0.23379 -2.08188
VAL_77 -7.87619 1.1997 3.2943 -0.3591 0.47356 0.08492 2.55491 -2.64675 -0.03927 -0.24203 -0.97589 -0.07395 0 0 -0.55131 0 0 -0.03587 0.29472 0.99928 0 0.30429 0 1.9342 0.31911 0.36994 -0.97145
GLN_78 -3.36973 0.21208 2.95833 -0.68402 0.12785 0.75023 1.82627 -1.59984 -0 -0 -1.13762 -0.73238 0 0 -0.49268 0 0 -0.05206 0.03056 0 2.35413 -0.06577 0 -0.18838 -0.3101 0.55642 0.1833
THR_79 -6.2162 0.89137 4.22559 -0.18713 0.16896 0.07947 3.12739 -2.45404 -0.01691 -0.11886 -1.75019 -0.27719 0 0 -1.27327 0 0 0.25447 0.1474 0.03148 0 0.09216 2.33137 -1.0874 -0.22313 1.14476 -1.1099
GLU_80 -1.87011 0.06027 1.26887 -0.22498 0.02852 0.37462 0.30943 -0.73432 -0 -0 0.27159 -0.50174 0 0 0 0 0 0.23631 0.03376 0 2.8693 0.35327 0 -2.7348 0.82446 1.17284 1.7373
ALA_81 -3.8698 0.36622 2.55317 -0.01947 0 0 1.74035 -1.77893 -0.00593 -0.06043 -1.45156 -0.35728 0 0 0 0 0 0.29408 0 0 0 -0.40648 0 1.8394 0.93522 0.57738 0.35595
GLY_82 -2.91638 0.30738 2.09278 -0.00046 0 0 0.81592 -1.2508 -0.01663 -0.06414 -0.09247 -0.26099 0 0 0 0 0 -0.03791 0 0 0 0.53837 0 0.83697 0.14442 0.69977 0.79584
VAL_83 -7.14303 0.96001 1.94888 -0.2891 0.27799 0.06272 1.23537 -2.19709 -0.02432 -0.21844 0.01451 -0.24523 0 0 -0.45362 0 0 -0.06672 0.01061 0.32258 0 -0.80274 0 1.9342 -0.13224 0.83205 -3.97362
ALA_84 -1.80438 0.09618 1.44156 -0.02418 6e-05 0 0.9626 -0.83361 -0.01663 -0.06414 -1.22445 -0.33729 0 0 -0.6177 0 0 -0.08337 0 0 0 -0.37521 0 1.8394 -0.57089 0.84151 -0.77054
ASP_85 -4.79355 0.67561 4.94148 -0.18181 0.0223 0.58726 1.9048 -2.52772 -0.00466 -0.04344 -1.02677 -0.97701 0 0 -0.6315 0 0 -0.06487 0.16538 0 3.18979 -0.71648 0 -2.3716 -0.20224 0.60317 -1.45184
LEU_86 -5.87782 0.7485 0.51244 -0.46257 0.16265 0.08818 0.73685 -1.32429 -0.00795 -0.04815 -0.12485 0.0849 0 0 0 0 0 0.00695 0.13045 0.61458 0 -0.2145 0 0.18072 0.04213 0.66392 -4.08786
THR_87 -6.23303 0.68309 2.85821 -0.23431 0.33245 0.10019 2.36511 -2.29923 -0.00605 -0.04022 -2.4858 -1.22811 0 0 0 0 0 -0.01391 0.00672 0.34461 0 0.19691 2.27482 -1.0874 -0.00434 0.68882 -3.78147
TRP_88 -9.66772 1.37646 0.03434 -1.21269 0.10196 1.13915 0.76903 -1.79806 -0 -0 -0.30149 -0.3693 0 0 0 0 0 0.17248 1.00269 0 2.38811 -0.20186 0 1.6906 0.62222 0.61875 -3.63534
VAL_89 -7.39794 0.83969 3.64256 -0.31757 0.26565 0.07139 2.2322 -2.86615 -0 -0 -1.74725 -0.74792 0 0 0 0 0 0.06326 0.0109 0.85444 0 -0.43123 0 1.9342 0.4087 0.53798 -2.64709
GLY_90 -3.22624 0.28446 3.15193 -5e-05 0 0 1.05351 -1.66004 -0.0093 -0.06883 -1.81408 -0.4461 0 0 0 0 0 -0.06532 0 0 0 0.51826 0 0.83697 0.00825 0.43607 -1.00049
GLU_91 -5.52571 0.65742 5.33037 -0.49987 0.27962 1.56078 1.6001 -2.45895 -0 -0 -1.31275 -2.81182 0 0 0 0 0 0.25577 0.01582 0 4.5926 0.3059 0 -2.7348 0.60034 0.77464 0.62946
ARG_92 -6.36561 0.65588 5.23806 -0.70694 0.20203 0.53072 2.66294 -2.63912 -0.01976 -0.09875 -4.01187 -0.10591 0 0 -0.40858 -0.74474 0 0.16819 0.19398 2.15952 0 -0.11052 0 -1.2888 0.4408 1.78197 -2.46649
GLY_93 -4.27275 0.4134 2.79823 -0.00064 0 0 1.90993 -1.92432 -0 -0 -1.94041 -0.29632 0 0 0 0 0 -0.09005 0 0 0 0.17172 0 0.83697 1.62468 1.40009 0.63054
ILE_94 -8.17549 1.50089 0.04623 -0.47906 0.44176 0.1147 1.19467 -1.64312 -0.00962 -0.0818 -0.18553 -0.04534 0 0 0 0 0 0.36249 0.07918 0.36513 0 -0.27255 0 0.73287 1.64966 0.52 -3.88494
LEU_95 -8.97109 1.48297 2.63407 -0.83195 0.58284 0.29205 2.5925 -2.82656 -0 -0 -2.19003 0.12887 0 0 0 0 0 0.16925 0.1999 1.51788 0 -0.16639 0 0.18072 0.25029 1.0853 -3.86937
VAL_96 -7.60787 1.2233 0.11885 -0.26907 0.11468 0.05438 1.64357 -1.89509 -0.00154 -0.02616 0.08056 -0.19512 0 0 0 0 0 0.02126 2e-05 0.14053 0 -0.48949 0 1.9342 0.09611 1.20815 -3.84873
ALA_97 -5.70973 1.36318 0.58563 -0.01656 0 0 1.53564 -1.84422 -0 -0 -1.0821 -0.12208 0 0 -0.6696 0 0 -0.02223 0 0 0 0.38044 0 1.8394 0.20611 0.83568 -2.72044
SER_98 -6.23679 1.14438 5.09571 -0.03153 0.00054 0.05585 2.53883 -2.78362 -0 -0 -0.79852 -1.14708 0 0 -0.89858 0 0 0.34313 0.05386 0.67619 0 -0.13016 0.62198 -0.77834 0.42774 0.69541 -1.151
ASP_99 -3.54793 0.22441 3.65798 -0.19608 0.00672 0.64388 1.94426 -1.86784 -0.01939 -0.14806 -1.98423 0.08999 0 0 -0.6177 0 0 0.07166 1.00513 0 4.46412 -0.37804 0 -2.3716 -0.32471 0.58704 1.23959
SER_100 -3.16126 0.45899 2.93592 -0.03541 0.00444 0.06449 1.88768 -1.66381 -0 -0 -0.3347 -1.07301 0 0 -1.47902 0 0 -0.01683 0.00945 0.5101 0 -0.1281 0.60608 -0.77834 -0.48799 0.35215 -2.32918
GLY_101 -3.89256 0.33763 3.46168 -6e-05 0 0 2.01684 -2.00622 -0.01853 -0.15024 -1.08947 -0.39625 0 0 0 0 0 -0.14756 0 0 0 -1.49089 0 0.83697 -0.60403 0.30617 -2.83654
ALA_102 -3.89898 0.34496 3.24412 -0.03081 0.01519 0 1.96868 -1.93746 -0.00028 -0.00632 -1.78557 -0.48505 0 0 -0.58044 0 0 -0.02249 0 0 0 -0.09526 0 1.8394 -0.2716 0.24179 -1.4601
VAL_103 -6.01304 0.85605 1.3372 -0.34116 0.42732 0.07586 1.64621 -1.86039 -0 -0 -0.94166 -0.71632 0 0 0 0 0 -0.05646 0.15925 1.06056 0 -0.60972 0 1.9342 0.10584 0.48541 -2.45083
GLU_104 -5.55433 0.24511 5.53243 -0.40909 0.14418 0.62292 2.07974 -2.54058 -0.01402 -0.16929 -2.95753 -0.53937 0 0 0 -0.78739 0 0.06115 0.09258 0 3.60629 0.04263 0 -2.7348 0.01023 0.54135 -2.7278
LEU_105 -7.27424 0.6871 2.30004 -0.61848 0.32936 0.16031 1.69164 -2.14068 -0 -0 -0.88828 0.34333 0 0 -1.07774 0 0 -0.06474 0.0816 0.46092 0 -0.20232 0 0.18072 0.05238 0.31606 -5.66302
TRP_106 -11.2725 1.66811 4.86187 -0.91811 0.05747 0.10835 2.23619 -3.38368 -0.00962 -0.0818 -0.89811 -0.50245 0 0 0 -0.22323 0 0.64788 0.36256 0 1.75731 0.23728 0 1.6906 0.8986 0.92875 -1.83455
GLU_107 -10.2058 2.39789 9.41311 -0.21167 0.17129 0.31213 4.38375 -4.18537 -0.01401 -0.07515 -4.60059 -0.27814 0 0 -1.04717 -0.22323 0 -0.05806 0.12408 0 4.65097 -0.10479 0 -2.7348 0.97512 1.97055 0.66009
LEU_108 -8.02161 0.84483 3.31279 -0.47684 0.14585 0.11857 3.06103 -2.67004 -0 -0 -1.10837 0.21428 0 0 -0.96334 0 0 0.59289 0.01725 0.7046 0 0.03966 0 0.18072 0.96916 2.25417 -0.7844
ASP_109 -3.95498 0.23395 5.01697 -0.10713 0.00047 0.33293 1.77228 -2.2542 -0.03823 -0.29008 -4.21046 -0.28369 0 0 -0.36278 -0.74474 0 -0.0404 0.01016 0 2.25359 -0.07437 0 -2.3716 1.06636 1.92254 -2.12341
GLU_110 -5.63135 0.61306 7.59536 -0.1693 0.01873 0.20621 3.411 -3.07983 -0.00973 -0.07025 -2.64784 -0.28224 0 0 -1.51124 -0.71207 0 -0.00545 0.06313 0 2.80559 0.24269 0 -2.7348 0.60681 1.49923 0.20768
ASN_111 -3.37523 0.36244 3.27721 -0.21386 0.0778 0.34722 0.95193 -1.63897 -0.01571 -0.1354 -0.43128 -0.64045 0 0 -0.64186 0 0 -0.02543 0.36738 0 2.26013 -0.60117 0 -0.93687 0.27831 1.34937 0.61557
GLU_112 -6.34351 0.98712 6.6114 -0.34023 0.10384 0.63742 1.56284 -3.23776 -0.04365 -0.2319 -0.54017 -0.81694 0 0 0 0 0 1.17707 0.0037 0 3.22255 0.10823 0 -2.7348 -0.21115 1.21601 1.13008
THR_113 -7.8799 1.15231 6.55549 -0.1714 0.11428 0.05718 3.86235 -3.24582 -0.02771 -0.12884 -4.54857 0.15524 0 0 0 0 0 -0.02064 0.05596 0.24886 0 0.11846 2.29031 -1.0874 0.03226 1.34734 -1.12024
LEU_114 -9.91149 1.35698 3.98388 -0.52183 0.21559 0.16327 3.19537 -2.90965 -0.05735 -0.30531 -2.75981 0.12111 0 0 -0.51717 0 0 0.10876 0.16794 0.61373 0 0.08039 0 0.18072 0.49313 1.66624 -4.6355
ILE_115 -8.36655 0.76731 2.05506 -0.60848 0.41985 0.22254 1.47241 -2.0502 -0 -0 -0.6946 -0.05286 0 0 0 0 0 0.00813 0.15694 0.18618 0 0.77436 0 0.73287 1.02122 1.37946 -2.57635
VAL_116 -6.75304 0.92477 2.26581 -0.31128 0.26326 0.06339 1.25708 -2.01309 -0.02575 -0.2254 0.04722 -0.0581 0 0 0 0 0 0.07644 0.02018 0.21613 0 -0.15435 0 1.9342 0.58638 0.76022 -1.12593
SER_117 -6.57932 0.40186 6.08859 -0.03541 0.00152 0.04104 3.2251 -2.86392 -0.04149 -0.37979 -2.26803 -0.31149 0 0 -0.7706 0 0 -0.04214 0.11444 0.34403 0 -0.22952 1.73465 -0.77834 -0.23054 1.00576 -1.5736
LYS_118 -4.48637 0.30046 4.04351 -0.70853 0.22977 0.55995 0.59174 -1.83054 -0.00494 -0.07037 -0.95854 0.31614 0 0 0 0 0 0.05525 0.1219 2.23709 0 0.1975 0 -1.5107 0.04951 0.98663 0.11946
PHE_119 -6.30064 0.89285 3.14548 -1.07839 0.16742 0.52974 1.62108 -2.02132 -0.02084 -0.12562 -0.54451 -0.24911 0 0 0 0 0 0.0581 0.05373 0 1.48812 -0.52538 0 1.0402 0.30968 0.5398 -1.01961
CYS_120 -3.23598 0.37435 1.25935 -0.09178 0.00392 0.05642 0.03841 -0.8675 -0 -0 -0.22495 -0.38504 0 0 0 0 0 -0.07457 0.02032 0.32156 0 0.07979 0 3.6196 -0.06032 0.46019 1.29378
LYS_121 -6.10163 0.45552 6.27278 -0.36968 0.09724 0.24066 3.30147 -2.67549 -0.00765 -0.08797 -4.93266 -0.21174 0 0 0 -1.37268 0 -0.07105 0.54748 2.4058 0 0.35946 0 -1.5107 0.0691 0.39268 -3.19906
TYR_122 -3.35889 0.18884 1.30282 -0.6659 0.05242 0.36911 0.11607 -0.96829 -0 -0 -0.10459 -0.23158 0 0 0 0 0 0.00903 0.02142 0 2.39506 0.18606 0.02304 1.2797 0.36418 0.49937 1.47787
GLU_123 -3.07726 0.23099 4.07356 -0.36367 0.07008 0.47511 1.21931 -1.79099 -0.00765 -0.08797 -1.40318 -0.37475 0 0 0 0 0 0.02633 0.05741 0 4.38373 0.07035 0 -2.7348 0.12953 0.35379 1.2499
HIS_124 -5.7198 0.4839 5.62404 -0.52993 0.0866 0.38439 1.89357 -2.58825 -0.03502 -0.29542 -1.58918 -0.49674 0 0 -1.00986 0 0 -0.07593 0.0092 0 3.17131 -0.02492 0 -0.45461 -0.04694 0.34588 -0.86772
ASP_125 -1.43597 0.07374 1.98936 -0.24923 0.04203 0.82073 0.36536 -0.90823 -0.0082 -0.10169 0.68856 -0.59117 0 0 0 0 0 0.01409 0.04752 0 2.01346 -0.63864 0 -2.3716 0.01009 0.30586 0.06607
ASP_126 -3.75507 0.4261 4.62893 -0.10304 0.00464 0.301 1.72083 -2.10687 -0.00828 -0.04349 -2.70825 -1.28133 0 0 -0.8969 0 0 -0.00202 0.00391 0 2.41866 -0.20087 0 -2.3716 -0.00171 0.24143 -3.73392
ILE_127 -4.35945 0.40617 2.91244 -0.62099 0.44371 0.11732 1.31436 -1.89298 -0.0113 -0.07528 -2.26674 0.41517 0 0 -0.8969 0 0 0.00399 0.00794 0.87958 0 -0.61456 0 0.73287 -0.22621 0.37064 -3.3602
VAL_128 -6.30297 0.60387 1.5685 -0.2888 0.23786 0.0681 1.27678 -1.98524 -0 -0 0.35601 -0.31449 0 0 0 0 0 0.00296 0.00731 0.18494 0 -0.655 0 1.9342 -0.47733 0.57897 -3.20432
SER_129 -3.18089 0.15778 2.55769 -0.05889 0.01375 0.08859 0.5416 -1.28996 -0.03212 -0.17566 0.1998 -1.04287 0 0 0 0 0 -0.01582 0.04596 0.4605 0 -0.09586 1.74929 -0.77834 0.05899 0.72145 -0.07499
THR_130 -4.62194 0.29708 3.73531 -0.13889 0.04607 0.12657 1.99867 -2.07327 -0.01683 -0.08854 -2.62879 -0.10917 0 0 -0.2982 0 0 0.20126 0.00868 1.15435 0 0.22002 2.40868 -1.0874 1.1406 0.64447 0.91871
VAL_131 -6.39 1.08657 0.62528 -0.31104 0.18116 0.06695 0.89334 -1.65808 -0 -0 -0.81315 -0.63614 0 0 -0.6315 0 0 -0.02162 0.00333 0.47525 0 -0.30775 0 1.9342 0.72196 0.50845 -4.27279
SER_132 -3.47121 0.39469 2.68136 -0.0291 0.0001 0.05253 1.3215 -1.58148 -0 -0 -0.71169 -0.95124 0 0 -0.50967 0 0 0.12081 0.00902 0.29391 0 -0.37866 0.61636 -0.77834 0.04715 0.34495 -2.52901
VAL_133 -7.27939 1.00123 1.05977 -0.32874 0.31371 0.07139 0.68841 -1.98335 -0.00599 -0.02466 -0.29524 -0.37979 0 0 0 0 0 0.01115 0.00484 0.13245 0 -0.44963 0 1.9342 0.00518 0.48807 -5.0364
LEU_134 -5.91773 0.67698 4.53506 -0.4595 0.18789 0.088 2.25355 -2.38122 -0.02259 -0.14713 -0.70479 0.05402 0 0 0 0 0 -0.0087 0.01935 0.6828 0 -0.14509 0 0.18072 -0.2905 0.66894 -0.72993
SER_135 -2.99817 0.3313 2.8216 -0.02997 0.00018 0.04946 1.26662 -1.40865 -0.01509 -0.06498 -0.67942 -1.00643 0 0 -0.63589 0 0 0.08481 0.00777 0.15459 0 -0.32443 0.60311 -0.77834 -0.37178 0.44772 -2.546
SER_136 -4.34753 0.70285 4.79417 -0.03099 0 0.04997 2.43965 -2.21481 -0.01613 -0.1819 -1.2379 -1.26762 0 0 -0.84098 -0.1187 0 -0.05242 0.0044 0.1895 0 -0.0877 0.68675 -0.77834 -0.64641 0.45823 -2.49592
GLY_137 -3.95952 0.46903 4.06671 -5e-05 0 0 2.1201 -2.06639 -0 -0 -2.08786 -0.41223 0 0 -0.4574 0 0 -0.15966 0 0 0 -1.34527 0 0.83697 -0.82825 0.42598 -3.39783
THR_138 -5.24594 0.84271 3.63016 -0.14297 0.11952 0.0928 2.04372 -1.99187 -0 -0 -0.39242 -1.29638 0 0 -0.66223 -0.1187 0 0.02795 0.0457 0.01297 0 -0.39402 2.31976 -1.0874 -0.69553 0.60609 -2.28608
GLN_139 -5.41395 0.27478 4.64207 -0.34398 0.04818 0.20178 1.88116 -2.19862 -0.02259 -0.14713 -1.27791 -0.25349 0 0 -0.50967 0 0 -0.03124 0.02136 0 2.99961 -0.15133 0 -0.18838 0.03534 0.7587 0.3247
ALA_140 -3.27925 0.49112 -0.00599 -0.0212 0 0 0.40819 -0.81072 -0.02007 -0.09846 -0.30089 -0.38747 0 0 0 0 0 0.38849 0 0 0 -0.02339 0 1.8394 0.42321 0.57319 -0.82384
VAL_141 -8.12756 1.73171 1.17607 -0.37275 0.29897 0.08643 1.41986 -2.10276 -0 -0 0.09068 -0.00345 0 0 0 0 0 0.8727 0.12787 0.78239 0 -0.44318 0 1.9342 0.06129 1.78567 -0.68187
SER_142 -5.92304 0.47925 3.91297 -0.02897 0.0089 0.02703 2.12013 -2.22621 -0.05654 -0.35653 -0.99187 -0.0036 0 0 -0.67849 0 0 0.26374 0.00125 0.72429 0 0.31513 0.60898 -0.77834 0.15828 2.8516 0.42797
GLY_143 -3.29945 0.73671 1.12664 -0.00022 0 0 0.64352 -1.16338 -0 -0 -0.62838 -0.18532 0 0 0 0 0 -0.0544 0 0 0 -0.00883 0 0.83697 0.25909 1.5367 -0.20035
SER_144 -5.04893 0.3452 4.73793 -0.02711 0 0.04796 2.5554 -2.29505 -0.00051 -0.00975 -1.58836 -1.10283 0 0 -1.16846 0 0 0.13427 0.03041 0.6688 0 -0.39607 0.60516 -0.77834 0.41265 0.3846 -2.49303
LYS_145 -4.588 0.39046 4.75056 -0.31558 0.04646 0.17365 2.26853 -2.01016 -0.00983 -0.08852 -2.14366 -0.25169 0 0 -1.00986 0 0 -0.02828 0.14659 1.81227 0 0.00601 0 -1.5107 0.26004 0.46225 -1.63944
ASP_146 -4.25064 0.71663 5.72024 -0.2574 0.04726 0.84668 2.7306 -2.37149 -0.00584 -0.07667 -3.43759 -0.499 0 0 -0.87026 -0.50111 0 0.02958 0.01983 0 2.05021 -0.64288 0 -2.3716 -0.22591 0.71762 -2.63174
ILE_147 -2.46376 0.37872 1.78338 -0.58069 0.3423 0.2062 0.81742 -1.03058 -0 -0 -1.32535 -0.49855 0 0 0 0 0 0.03408 0.0439 0.74087 0 0.90466 0 0.73287 5.48746 1.00129 6.57422
CYS_148 -3.94163 0.53044 3.30309 -0.08367 0.00141 0.0646 1.28353 -1.52561 -0.00051 -0.00975 -0.75294 -0.76955 0 0 0 0 0 0.06541 0.00026 0.18489 0 -0.2812 0 3.6196 5.53566 0.63498 7.85901
ILE_149 -4.44718 0.42236 0.98313 -0.62857 0.46246 0.13358 1.18712 -1.30474 -0 -0 -0.83171 0.10114 0 0 0 0 0 -0.0305 0.04165 0.92145 0 -0.47738 0 0.73287 -0.13782 0.36212 -2.51002
LYS_150 -5.79403 0.52113 4.48213 -0.36559 0.06508 0.23009 1.81363 -1.98005 -0.01629 -0.13431 -2.69127 -0.19856 0 0 0 -0.50111 0 0.01483 0.12541 1.62523 0 0.19696 0 -1.5107 0.15539 0.4854 -3.47661
VAL_151 -5.63725 0.41403 1.87724 -0.38307 0.37262 0.09481 1.18673 -1.73243 -0 -0 -0.69267 -0.18481 0 0 0 0 0 -0.0393 0.01333 1.34932 0 -0.61093 0 1.9342 0.06673 0.56537 -1.40609
TRP_152 -9.79496 1.07732 3.81221 -1.2436 0.05659 1.06555 2.26622 -2.78627 -0.02265 -0.14745 -1.10744 -0.44962 0 0 0 -0.53589 0 0.02421 0.20257 0 2.94499 -0.25357 0 1.6906 -0.04943 0.79864 -2.45197
ASP_153 -5.86721 0.38655 9.27768 -0.22874 0.00632 0.70474 4.6477 -3.99334 -0.03217 -0.16098 -9.03893 -0.40482 0 0 -1.22291 -0.31762 0 -0.08735 0.16943 0 2.8828 -0.48224 0 -2.3716 0.11724 0.83986 -5.17561
LEU_154 -7.52547 0.95783 3.50446 -0.72695 0.33343 0.31438 2.17499 -2.75477 -0.00425 -0.05192 0.05429 0.11252 0 0 -1.02164 0 0 0.00795 0.44104 0.8536 0 -0.2292 0 0.18072 -0.09619 0.80315 -2.67204
ALA_155 -5.67142 0.92584 2.70643 -0.02369 0 0 1.56269 -2.01936 -0 -0 0.14339 -0.35186 0 0 0 0 0 -0.01451 0 0 0 -0.2949 0 1.8394 -0.30824 0.68786 -0.81838
GLN_156 -8.19768 0.7705 5.47086 -0.70253 0.15851 0.77549 1.59319 -2.80494 -0 -0 -1.10351 -0.70965 0 0 -0.6169 0 0 -0.01762 0.08738 0 2.22474 0.02153 0 -0.18838 -0.32353 0.69433 -2.86821
GLN_157 -7.8896 0.89004 5.76546 -0.62943 0.11022 0.60596 3.45722 -3.05793 -0.01209 -0.12188 -1.97975 -0.6863 0 0 -1.42089 -0.53589 0 -0.04913 0.03019 0 2.46795 -0.26536 0 -0.18838 -0.09718 0.82093 -2.78582
VAL_158 -5.78604 0.73412 2.85486 -0.39917 0.52409 0.11417 1.13652 -2.10177 -0.03102 -0.14305 -0.65843 -0.6203 0 0 0 0 0 0.05365 0.22246 1.61227 0 -0.31175 0 1.9342 -0.05773 0.9026 -0.02033
VAL_159 -5.60981 0.42672 0.34685 -0.26935 0.14137 0.05084 0.32302 -1.34004 -0.00613 -0.10345 -0.03673 0.36479 0 0 0 0 0 0.14642 0.0025 0.17965 0 -0.12537 0 1.9342 -0.35001 0.88511 -3.03942
LEU_160 -7.00749 0.96701 2.0553 -0.60931 0.29318 0.19015 0.5566 -1.76906 -0.0022 -0.023 0.29822 0.10312 0 0 0 0 0 0.0814 0.32197 1.51463 0 -0.2471 0 0.18072 -0.52292 0.96722 -2.65157
SER_161 -2.45151 0.24723 1.67115 -0.03049 0 0.06991 0.61913 -0.97285 -0.04406 -0.351 -0.11415 -0.48585 0 0 0 0 0 0.13333 0.00212 0.12141 0 -0.47421 0.6027 -0.77834 -0.31683 0.90885 -1.64346
SER_162 -2.62051 0.29663 1.10189 -0.03126 5e-05 0.05794 0.26568 -0.85398 -0.0179 -0.09722 0.34641 -0.94781 0 0 0 0 0 -0.03334 0.05083 0.20745 0 -0.13801 0.623 -0.77834 0.05865 0.44549 -2.06436
TYR_163 -2.80424 0.14194 1.97141 -0.69371 0.08167 0.42728 0.80492 -1.12104 -0 -0 -0.80884 -0.19294 0 0 -0.39702 0 0 0.04648 0.07066 0 2.02032 -0.42825 0.00228 1.2797 1.2024 0.30031 1.90333
ARG_164 -7.84384 0.83203 7.56066 -0.81297 0.15823 0.52118 2.22764 -3.34256 -0.0179 -0.09722 -1.5795 -0.06309 0 0 -1.74265 0 0 0.02367 0.08819 1.89776 0 -0.1499 0 -1.2888 0.96575 0.73067 -1.93263
ALA_165 -1.45187 0.05291 1.22293 -0.02364 0 0 0.2617 -0.63369 -0 -0 0.66286 -0.3507 0 0 0 0 0 -0.0679 0 0 0 -0.33626 0 1.8394 -0.38898 0.66239 1.44913
HIS_D_166 -5.93469 0.16808 5.80765 -0.46146 0.01249 0.27766 2.35404 -2.71319 -0 -0 -1.09052 -0.44158 0 0 0 -0.71511 0 -0.02929 0.25098 0 2.33647 0.06475 0 -0.45461 -0.40604 0.20934 -0.76505
ALA_167 -1.52851 0.09252 0.84857 -0.02875 0.01114 0 0.10751 -0.7085 -0 -0 0.0118 -0.48426 0 0 0 0 0 0.04795 0 0 0 -0.20115 0 1.8394 0.64136 0.162 0.81109
ALA_168 -2.00454 0.05471 1.70105 -0.02017 0 0 0.3617 -1.05008 -0 -0 -0.15981 -0.42283 0 0 0 0 0 0.2953 0 0 0 -0.48459 0 1.8394 0.7704 0.27744 1.15798
GLN_169 -2.21532 0.10943 1.49067 -0.31525 0.03472 0.17155 0.40324 -0.89044 -0.00259 -0.02853 -0.23285 -0.11877 0 0 0 0 0 -0.03329 0.00072 0 2.85198 0.03782 0 -0.18838 -0.09204 0.49748 1.48017
VAL_170 -6.70773 0.7474 2.24226 -0.37098 0.44269 0.08764 1.08396 -2.10049 -0 -0 -0.14764 -0.15048 0 0 0 0 0 -0.0905 0.03194 1.18606 0 0.03381 0 1.9342 -0.41852 0.5098 -1.68659
THR_171 -2.99203 0.24546 3.48657 -0.206 0.15811 0.07608 1.81427 -1.59515 -0 -0 -2.67834 -0.13645 0 0 -0.53776 -0.68912 0 0.00471 0.0036 0.16519 0 0.08586 2.28431 -1.0874 -0.30719 0.40327 -1.50201
CYS_172 -3.03058 0.20351 1.63993 -0.05704 0.02209 0.02442 0.55112 -1.06268 -0 -0 -0.09489 -0.45378 0 0 0 0 0 0.06833 0.03452 0.24621 0 0.54809 0 3.6196 0.59835 0.28699 3.14418
VAL_173 -3.7476 0.36635 1.13994 -0.38693 0.38579 0.09681 0.97455 -1.20472 -0 -0 -0.93144 -0.41667 0 0 0 0 0 -0.08669 0.00258 1.19523 0 -0.68226 0 1.9342 0.46391 0.30679 -0.59016
ALA_174 -1.22976 0.08176 0.84542 -0.02094 0 0 0.36888 -0.51843 -0 -0 -0.25647 -0.46713 0 0 0 0 0 0.00488 0 0 0 -0.48766 0 1.8394 -0.09006 0.42781 0.4977
ALA_175 -2.48751 0.22681 0.45522 -0.02258 0 0 0.41358 -0.69715 -0 -0 -0.27159 -0.37052 0 0 0 0 0 0.11328 0 0 0 -0.43966 0 1.8394 0.10434 0.86717 -0.26921
SER_176 -4.26521 0.65331 5.5864 -0.03132 0 0.07194 2.97723 -2.40542 -0 -0 -1.28554 -0.65945 0 0 -0.66141 0 0 -0.0279 0.03642 0.29608 0 -0.27984 0.60151 -0.77834 0.27024 1.78296 1.88166
PRO_177 -2.89962 0.32908 2.47606 -0.06981 0 0.04279 0.80014 -1.15118 -0.00853 -0.09695 0.08256 0.59386 0 0 -0.61129 0 0 -0.11061 0.0018 0.2624 0 -0.50402 0 -2.4119 0.25583 1.40787 -1.61153
HIS_178 -6.68152 0.58819 6.16548 -0.45224 0.10957 0.45699 2.4898 -3.07179 -0 -0 -1.82264 -0.47385 0 0 0 0 0 0.0194 0.067 0 3.03968 -0.11449 0 -0.45461 0.18317 0.36789 0.41604
LYS_179 -7.06218 0.8687 5.89367 -0.30482 0.02439 0.1385 2.86139 -2.97666 -0 -0 0.59372 -0.08058 0 0 -0.66141 0 0 0.32664 0.01933 1.8617 0 -0.02642 0 -1.5107 -0.17517 0.49883 0.28894
ASP_180 -4.32778 0.37232 5.47715 -0.10763 0.00701 0.3257 1.71007 -2.59907 -0.00175 -0.00848 -1.02242 -0.57559 0 0 0 0 0 0.13294 0.05829 0 1.73456 0.00391 0 -2.3716 -0.42279 0.61922 -0.99594
SER_181 -4.61884 0.79666 4.7654 -0.02441 0 0.01976 2.3279 -2.3608 -0.01628 -0.12527 -1.33785 -0.3305 0 0 0 -0.67801 0 -0.04136 0.00487 0.45228 0 0.36198 1.80473 -0.77834 0.32372 0.49053 1.03618
VAL_182 -7.76006 0.75631 3.60981 -0.4065 0.68454 0.11603 2.59168 -2.86781 -0 -0 -0.78179 -0.55676 0 0 0 0 0 0.37887 0.08422 1.46438 0 -0.63069 0 1.9342 0.30026 0.87876 -0.20456
PHE_183 -4.70188 0.23109 1.60696 -0.82337 0.05731 0.08903 0.63233 -1.46427 -0.01165 -0.06066 0.1129 -0.59854 0 0 0 0 0 -0.057 0.03434 0 2.57298 -0.03359 0 1.0402 -0.13496 0.85371 -0.65507
LEU_184 -6.65657 0.88748 1.98481 -0.62035 0.23572 0.17313 1.26096 -2.01374 -0 -0 -0.22071 0.28298 0 0 0 0 0 -0.04893 0.02501 0.5587 0 -0.36824 0 0.18072 -0.08468 0.38447 -4.03921
SER_185 -3.49159 0.27302 1.82489 -0.02753 0.00035 0.02375 0.77398 -1.22381 -0.00109 -0.02773 -0.41627 -0.33302 0 0 0 0 0 -0.0758 0.00055 0.47548 0 0.09586 0.60001 -0.77834 -0.26437 0.2703 -2.30135
CYS_186 -4.01314 0.45805 1.20013 -0.07352 0 0.04948 0.55446 -0.98707 -0 -0 -0.34875 -0.65827 0 0 0 0 0 0.0282 0.17403 0.25157 0 -0.3349 0 3.6196 -0.34252 0.35229 -0.07036
SER_187 -4.56476 0.17972 3.43996 -0.039 0 0.07513 1.46934 -1.79007 -0 -0 -0.32205 -0.59546 0 0 -0.61847 0 0 -0.00822 0.01265 0.06525 0 -0.5142 1.72241 -0.77834 -0.29676 0.42155 -2.14132
GLU_188 -3.49515 0.21226 4.43609 -0.21407 0.06665 0.33677 1.56391 -1.82834 -0.00259 -0.02853 -2.36967 -0.53271 0 0 -0.53776 -0.68912 0 -0.03173 0.10781 0 4.05156 -0.11902 0 -2.7348 -0.33576 0.3923 -1.75188
ASP_189 -3.79269 0.31475 4.72393 -0.12063 0.02443 0.37604 1.68065 -2.00161 -0 -0 -1.74219 -0.36934 0 0 0 -0.71511 0 -0.03962 0.01782 0 2.7059 -0.34712 0 -2.3716 -0.54292 0.29824 -1.90107
ASN_190 -3.23852 0.24372 3.38907 -0.18957 0.0401 0.32175 1.08588 -1.63851 -0 -0 -1.04212 -0.98006 0 0 -0.41851 0 0 -0.10615 0.00039 0 1.92712 -1.02459 0 -0.93687 -0.86753 0.16729 -3.2671
ARG_191 -4.88231 0.46485 4.63354 -0.90294 0.22513 0.6377 1.47602 -1.93104 -0 -0 -0.97495 -0.06286 0 0 -1.03698 0 0 -0.00031 0.06344 1.71672 0 -0.07364 0 -1.2888 -0.29049 0.28652 -1.9404
ILE_192 -6.25316 0.82425 2.18156 -0.59401 0.40371 0.10532 0.98905 -1.85227 -0 -0 -1.08726 0.30111 0 0 -0.89648 0 0 0.0081 0.06883 1.12547 0 -0.53517 0 0.73287 0.11581 0.52646 -3.83583
LEU_193 -7.51152 1.60735 1.43406 -0.55427 0.17511 0.136 0.72086 -1.85699 -0 -0 -0.08783 0.22397 0 0 0 0 0 -0.06603 0.09839 0.77476 0 -0.147 0 0.18072 0.01398 0.7102 -4.14822
LEU_194 -6.21702 1.02083 0.21693 -0.49945 0.20174 0.10062 0.2048 -1.59975 -0.03781 -0.19321 -0.35401 0.06494 0 0 0 0 0 -0.00749 0.03215 0.66123 0 0.00587 0 0.18072 0.07972 0.80732 -5.33187
TRP_195 -7.89634 1.25212 1.50336 -0.99041 0.31228 0.73675 0.95503 -2.04769 -0.03793 -0.24755 -0.49813 -0.09465 0 0 0 0 0 0.10717 0.00507 0 2.67128 0.1241 0 1.6906 0.33827 0.56497 -1.55171
ASP_196 -5.37573 0.45127 6.12988 -0.09655 0.02481 0.2677 1.84961 -2.56613 -0.08824 -0.45506 -4.01183 -0.12554 0 0 -0.45835 -0.37068 0 0.08521 0.25583 0 1.8863 0.04484 0 -2.3716 0.21839 0.46187 -4.24401
THR_197 -5.39737 0.97136 5.68069 -0.22138 0.10993 0.0926 2.65269 -2.60511 -0 -0 -3.2473 -0.85025 0 0 0 -0.85064 0 0.18927 0.0207 1.67559 0 -0.03459 2.51638 -1.0874 -0.08893 0.49963 0.02586
ARG_198 -7.20747 1.05557 5.24504 -0.70857 0.19196 0.50445 2.40094 -2.3994 -0.00459 -0.04249 -2.45362 -0.15918 0 0 -0.606 -1.24509 0 -0.09004 0.07104 2.62799 0 -0.08782 0 -1.2888 -0.05736 0.56648 -3.68695
CYS_199 -7.11686 1.21767 5.34581 -0.05358 0.00056 0.01926 1.22604 -2.39631 -0.05228 -0.25123 0.47299 -0.8874 0 0 0 0 0 0.01288 0.00082 0.72607 0 -0.04512 0 3.6196 1.20475 1.08672 4.13039
PRO_200 -4.58357 0.58216 1.98055 -0.12037 0.01147 0.07498 0.35891 -0.73536 -0 -0 -0.24725 0.6213 0 0 0 0 0 -0.00992 0.00252 0.23368 0 0.03167 0 -2.4119 1.49619 0.82739 -1.88754
LYS_201 -4.54661 0.50805 5.48502 -0.2966 0.02108 0.13652 1.99884 -2.22787 -0.01815 -0.12633 -3.38587 0.09146 0 0 0 -0.67262 0 0.29163 0.05716 2.12462 0 -0.0468 0 -1.5107 -0.08207 1.02059 -1.17866
PRO_202 -2.5224 0.28566 1.39356 -0.22021 0.0276 0.16376 0.39237 -0.70047 -0.0165 -0.15845 -0.2428 -0.11732 0 0 0 0 0 0.11215 0.00666 0.30484 0 -0.73322 0 -2.4119 -0.37802 1.27848 -3.53622
ALA_203 -4.25547 1.30639 0.59529 -0.02332 0 0 0.49708 -1.32791 -0 -0 -0.68991 -0.19481 0 0 0 0 0 0.05282 0 0 0 -0.13975 0 1.8394 -0.43164 0.54615 -2.22567
SER_204 -2.38061 0.06283 2.22527 -0.02206 0 0.05346 0.68407 -1.23859 -0.04408 -0.31692 -0.56222 -0.46227 0 0 -0.44915 0 0 -0.00361 2e-05 0.05222 0 -0.57198 0.60613 -0.77834 -0.37698 0.30009 -3.22271
GLN_205 -3.17417 0.20005 3.19343 -0.64809 0.09361 0.42028 1.06471 -1.52513 -0 -0 -1.08533 -0.12282 0 0 -0.81125 0 0 -0.05065 0.00812 0 2.89896 0.08158 0 -0.18838 -0.11402 0.28309 0.524
ILE_206 -4.22223 0.31797 1.9156 -0.53977 0.35766 0.14582 1.31177 -1.38379 -0.00022 -0.00056 -0.01176 -0.15405 0 0 -0.81125 0 0 -0.02803 0.04008 0.46068 0 -0.22382 0 0.73287 -0.14846 0.30434 -1.93714
GLY_207 -0.99973 0.05666 0.91752 -7e-05 0 0 0.14645 -0.4508 -0.00085 -0.0159 0.22435 -0.36409 0 0 0 0 0 0.00039 0 0 0 0.47385 0 0.83697 0.04804 0.20112 1.07391
CYS_208 -3.90442 0.36539 2.6321 -0.05233 0.04058 0.02475 0.98383 -1.27161 -0 -0 -1.34387 -0.44065 0 0 0 0 0 0.03933 0.00233 0.22206 0 -0.11157 0 3.6196 0.62793 0.38437 1.81783
SER_209 -2.66247 0.11668 2.77077 -0.03807 0.00747 0.07395 0.86094 -1.36126 -0.00085 -0.0159 -1.65231 -0.26035 0 0 -0.54093 0 0 0.16845 0.1349 0.1803 0 -0.44752 1.78705 -0.77834 0.22621 0.69644 -0.73483
ALA_210 -3.3182 0.3617 2.07812 -0.02197 0 0 0.92691 -1.4362 -0.00375 -0.0509 -1.191 -0.15853 0 0 -0.54093 0 0 0.22052 0 0 0 -0.15576 0 1.8394 -0.66158 1.24621 -0.86597
PRO_211 -3.33771 0.34761 2.55373 -0.14935 0.00983 0.11033 0.60085 -1.0868 -0 -0 0.76757 0.10203 0 0 0 0 0 -0.09277 0.01771 0.18443 0 -0.86532 0 -2.4119 -0.79405 1.55523 -2.48857
GLY_212 -2.76463 0.3696 1.52664 -0.0003 0 0 0.69196 -1.11712 -0 -0 -1.40751 -0.23548 0 0 0 0 0 -0.06905 0 0 0 0.2963 0 0.83697 -0.18405 1.04581 -1.01087
TYR_213 -8.12547 0.86538 6.76948 -0.48742 0.0152 0.2095 3.35713 -3.67683 -0 -0 -2.67735 -0.15957 0 0 -0.56618 0 0 0.03686 0.36563 0 1.538 -0.32287 0.02502 1.2797 0.52378 0.84885 -0.18115
LEU_214 -2.84025 0.45746 2.70553 -0.46048 0.24143 0.07875 0.98923 -1.32131 -0.00091 -0.01726 -0.46937 0.36914 0 0 0 0 0 0.06225 0.00584 0.4811 0 0.05539 0 0.18072 0.11151 1.12403 1.7528
PRO_215 -2.58333 0.38628 1.1329 -0.17828 0.06023 0.12789 0.27071 -0.48611 -0 -0 0.27308 -0.02597 0 0 0 0 0 -0.01976 0.00397 0.2072 0 -0.81844 0 -2.4119 0.31892 0.84524 -2.89736
THR_216 -3.90194 0.2664 2.59618 -0.20585 0.12342 0.07842 1.82464 -1.6378 -0 -0 -3.29417 -1.02168 0 0 -0.6959 0 0 0.15279 0.08592 1.96483 0 -0.46293 2.28918 -1.0874 0.5204 0.58886 -1.81664
SER_217 -2.07283 0.03823 2.13698 -0.03448 7e-05 0.06229 1.29296 -1.11311 -0.02495 -0.1476 -2.13682 -0.84063 0 0 0 0 0 -0.06245 0.00372 0.4897 0 0.32992 0.61928 -0.77834 0.07767 0.58888 -1.57151
LEU_218 -7.04348 0.78737 0.98717 -0.64306 0.19896 0.19569 0.93455 -1.71756 -0 -0 0.15353 0.21654 0 0 0 0 0 0.1289 0.18478 0.77082 0 -0.23714 0 0.18072 0.18018 0.54615 -4.17587
ALA_219 -3.93705 0.35349 2.04473 -0.02315 0 0 1.52795 -1.63117 -0.01404 -0.05231 -0.87442 -0.21021 0 0 0 0 0 0.00817 0 0 0 0.09922 0 1.8394 0.13174 0.4354 -0.30224
TRP_220 -11.0645 1.02077 3.96757 -0.9194 0.04338 0.63777 1.597 -3.113 -0.04273 -0.24326 -0.77495 -0.19546 0 0 -0.42673 0 0 0.23629 0.18872 0 2.62506 -0.19394 0 1.6906 0.11355 1.0086 -3.84469
HIS_D_221 -7.89024 1.45986 5.94946 -0.57148 0.00394 0.5604 3.00867 -3.08823 -0.01517 -0.12494 -3.63779 -0.37806 0 0 0 -0.4743 0 0.74582 0.23545 0 1.79188 -0.39027 0 -0.45461 5.89427 3.00184 5.62651
PRO_222 -7.02409 2.23965 1.91145 -0.15782 0.15202 0.10324 0.73426 -1.07876 -0 -0 -0.30511 0.14301 0 0 0 0 0 0.14187 0.00498 0.15224 0 -0.83271 0 -2.4119 6.21862 3.43056 3.42151
GLN_223 -8.07936 1.86337 5.77502 -0.24299 0.01402 0.07573 2.33686 -3.01741 -0.02642 -0.25265 -1.94128 -0.01781 0 0 0 0 0 0.07394 0.39876 0 2.78884 0.23521 0 -0.18838 0.94981 2.3335 3.07877
GLN_224 -4.59224 0.353 3.99312 -0.75685 0.24675 1.14339 1.57833 -1.90129 -0 -0 -1.63928 -1.65803 0 0 -0.54119 0 0 0.22728 0.03222 0 1.57894 0.49811 0 -0.18838 1.04171 1.16905 0.58463
SER_225 -4.35741 0.90568 4.06317 -0.0346 0 0.0757 1.44124 -1.88307 -0.02491 -0.215 -1.76133 -0.16381 0 0 -0.86598 0 0 0.01576 5e-05 0.44314 0 -0.22854 1.05092 -0.77834 0.27402 1.02621 -1.01711
GLU_226 -5.07601 1.61807 3.82639 -0.22698 0.01825 0.28022 1.30689 -1.95891 -0 -0 -0.22011 -0.24175 0 0 0 0 0 0.33243 0.02501 0 6.38033 0.05161 0 -2.7348 0.1506 12.3165 15.8478
VAL_227 -6.67709 1.53821 2.05077 -0.30772 0.19224 0.06161 1.26418 -1.9952 -0.00741 -0.03532 -0.12273 -0.18087 0 0 0 0 0 -0.00703 0.00067 0.06511 0 -0.39714 0 1.9342 0.21657 16.8864 14.4794
PHE_228 -7.03868 1.12189 0.41563 -1.10994 0.20614 0.76739 1.18892 -1.5951 -0 -0 -0.69778 -0.10451 0 0 0 0 0 0.03187 0.03798 0 1.83056 -0.22588 0 1.0402 -0.24107 5.94645 1.57407
VAL_229 -8.02612 1.53793 0.5212 -0.25928 0.17151 0.0505 1.82597 -2.08518 -0.05014 -0.27858 -0.30654 -0.14869 0 0 0 0 0 -0.07786 0.0004 0.55016 0 -0.71764 0 1.9342 -0.23369 0.78624 -4.80563
PHE_230 -8.96082 1.6201 2.54472 -0.86272 0.10092 0.5883 2.79089 -2.49413 -0.00046 -0.0024 -2.00548 -0.22702 0 0 0 0 0 0.44148 0.04364 0 3.25828 -0.23441 0 1.0402 -0.25601 0.87835 -1.73657
GLY_231 -3.51304 0.72247 3.84513 -0.00087 0 0 1.62528 -1.95786 -0.02107 -0.13925 -1.09994 -0.19137 0 0 -0.76963 0 0 -0.09125 0 0 0 -0.27115 0 0.83697 -0.07595 1.79597 0.69444
ASP_232 -5.08625 0.30467 6.18467 -0.2188 0.07953 0.71752 2.33505 -2.81906 -0.02044 -0.13586 -0.13458 -0.53784 0 0 0 0 0 0.1927 0.98179 0 2.14778 -0.58296 0 -2.3716 0.12968 1.52084 2.68684
GLU_233 -7.65077 0.89308 8.92496 -0.44968 0.12668 1.30565 3.65496 -4.05445 -0.00725 -0.08056 -3.42657 -1.48936 0 0 -0.76963 -0.43962 0 -0.021 0.109 0 4.18997 0.15688 0 -2.7348 -0.04496 0.69089 -1.11658
ASN_234 -3.9298 0.28326 3.96731 -0.16172 0.01915 0.2272 1.05591 -2.06636 -0 -0 0.23071 -0.30931 0 0 0 0 0 0.84744 0.03675 0 1.86373 0.48863 0 -0.93687 0.45189 0.50407 2.57199
GLY_235 -2.39763 0.44972 2.29332 -0.00148 0 0 0.30951 -1.18162 -0.00342 -0.02322 0.18876 -0.38127 0 0 0 0 0 -0.00051 0 0 0 0.63847 0 0.83697 1.24488 1.48333 3.45581
THR_236 -4.36154 0.28458 3.2829 -0.18444 0.06955 0.06677 1.37612 -1.67268 -0.00405 -0.02661 -1.63565 -0.99088 0 0 0 -0.43962 0 0.15304 0.00094 0.81599 0 -0.48665 2.30465 -1.0874 0.70968 2.04019 0.2149
VAL_237 -6.64206 1.15465 0.98542 -0.398 0.51251 0.10966 1.68078 -1.58854 -0.00725 -0.08056 -0.79285 -0.49376 0 0 0 0 0 -0.07557 0.77064 1.24595 0 -0.69546 0 1.9342 -0.10875 1.11231 -1.37668
SER_238 -3.31215 0.61046 1.81593 -0.01852 0 0.0174 0.73121 -1.2857 -0.00375 -0.0509 -0.67201 -0.00187 0 0 0 0 0 -0.01771 0.01796 1.28446 0 -0.44815 0.61376 -0.77834 -0.09522 0.50335 -1.0898
LEU_239 -6.61291 0.73017 0.52084 -0.46105 0.19648 0.07812 0.97689 -1.62662 -0.01672 -0.06115 0.07659 0.29656 0 0 0 0 0 -0.02996 0.01923 0.4023 0 -0.14426 0 0.18072 0.13028 0.29739 -5.04709
VAL_240 -4.72274 0.30292 1.2349 -0.31085 0.26486 0.07037 0.64434 -1.41445 -0 -0 -0.60726 -0.55125 0 0 0 0 0 0.07322 0.27148 2.06132 0 -0.72356 0 1.9342 -0.14782 0.4757 -1.14464
ASP_241 -6.20323 0.37043 7.77501 -0.09501 0.01971 0.28653 2.9156 -3.27864 -0.04734 -0.24961 -5.01096 0.17959 0 0 -0.45835 -0.56323 0 0.0476 0.03222 0 2.18752 -0.38521 0 -2.3716 -0.2597 0.68258 -4.42609
THR_242 -5.0406 0.56697 3.77206 -0.15999 0.04678 0.05707 2.32162 -2.06856 -0.01342 -0.12627 -2.69943 -0.7719 0 0 -0.19761 0 0 0.28305 0.00367 0.79199 0 -0.67505 2.32336 -1.0874 0.36501 0.90686 -1.4018
LYS_243 -5.08396 0.22635 4.02503 -0.52603 0.42662 0.45379 0.9548 -1.73454 -0.04242 -0.15079 -1.16893 -0.14774 0 0 -0.19761 0 0 0.04258 0.14587 2.23117 0 0.27892 0 -1.5107 1.02337 1.0842 0.33
SER_244 -4.64867 0.90329 5.7164 -0.03737 0 0.0841 3.32257 -2.5479 -0 -0 -2.89779 -0.79689 0 0 -2.10293 0 0 0.03418 0.17502 0.57535 0 0.33673 0.68586 -0.77834 0.94619 1.44004 0.40983
THR_245 -4.45487 0.80712 3.46538 -0.11613 0.03371 0.07805 1.65315 -1.84005 -0.00907 -0.10362 -2.3986 -0.8106 0 0 -1.80364 0 0 0.00641 0.04827 0.10692 0 0.83835 4.11546 -1.0874 1.33333 1.47321 1.33538
SER_246 -2.6869 0.24123 3.823 -0.0243 0 0.01935 1.80139 -1.5334 -0.00331 -0.07803 -1.97309 -0.08031 0 0 -0.87515 -0.38303 0 0.23307 0.04819 1.11046 0 -0.39042 0.60635 -0.77834 0.71259 1.29479 1.08414
CYS_247 -2.06324 0.29791 1.69141 -0.0965 0.00251 0.06657 0.51972 -0.82336 -0.01884 -0.0687 -0.23584 0.17868 0 0 0 0 0 -0.01837 0.00322 0.72061 0 0.21017 0 3.6196 -0.21543 1.05376 4.82387
VAL_248 -3.5271 0.37175 0.67061 -0.32412 0.40342 0.07366 0.333 -0.74666 -0 -0 0.46317 -0.61881 0 0 0 0 0 -0.03073 0.00054 1.9282 0 -0.7712 0 1.9342 -0.14338 0.61928 0.63583
LEU_249 -4.74784 0.4578 2.91724 -0.72089 0.26136 0.25806 1.32128 -1.73529 -0.01536 -0.05126 -0.81712 0.07558 0 0 0 0 0 0.02518 0.52244 0.97721 0 0.06911 0 0.18072 -0.18196 0.54074 -0.663
SER_250 -2.41186 0.29223 1.30933 -0.02885 0 0.06743 0.24242 -0.82281 -0 -0 -0.57126 -0.51138 0 0 0 0 0 -0.02109 0.00095 0.34615 0 -0.22531 0.60017 -0.77834 0.02011 0.53782 -1.95429
SER_251 -3.44023 0.7239 3.06639 -0.03313 0 0.07823 1.58912 -1.4473 -0.03016 -0.16821 -1.49301 -0.18672 0 0 -0.37168 0 0 0.0078 0.03204 0.23912 0 -0.37682 0.60034 -0.77834 -0.08982 0.72058 -1.3579
ALA_252 -1.07047 0.04589 1.07823 -0.03018 0.0099 0 0.34165 -0.5589 -0 -0 -0.23513 -0.49295 0 0 -0.37484 0 0 0.1443 0 0 0 -0.07532 0 1.8394 0.06821 0.63348 1.32327
VAL_253 -7.23554 1.15937 3.43869 -0.3477 0.21217 0.0806 1.7197 -2.46524 -0.02167 -0.09733 -1.06711 0.22064 0 0 -0.75942 0 0 0.03511 0.04667 1.46764 0 -0.45729 0 1.9342 0.22203 1.46483 -0.44965
HIS_254 -7.76994 1.28053 5.58564 -0.44937 0.00546 0.51501 2.12636 -2.82682 -0.00024 -0.00364 -2.04279 0.10553 0 0 -0.20078 -1.44844 0 0.26091 0.00013 0 3.31445 -0.21041 0 -0.45461 -0.03929 2.37563 0.12333
SER_255 -2.76096 0.07881 3.65763 -0.0361 0.00137 0.04348 2.13301 -1.53127 -0.02167 -0.09733 -3.0389 -0.37279 0 0 -1.08377 -1.34779 0 0.05456 0.07354 0.36216 0 -0.13959 2.16344 -0.77834 0.7072 1.42216 -0.51117
GLN_256 -4.6296 0.23697 4.61807 -0.64562 0.07971 0.69911 1.50895 -1.96664 -0.0067 -0.04871 -0.91804 -0.3377 0 0 -0.89474 -0.82947 0 -0.01699 0.11308 0 2.09401 -0.08771 0 -0.18838 0.78766 0.92178 0.48903
CYS_257 -4.35284 0.43362 3.01361 -0.10461 0.00033 0.06128 1.02202 -1.54113 -0 -0 -1.58445 0.03342 0 0 0 0 0 0.30501 0.00253 0.65592 0 0.24579 0 3.6196 0.06055 1.07431 2.94495
VAL_258 -6.08131 0.80557 1.87774 -0.28445 0.17855 0.06437 0.58621 -1.79131 -0.00091 -0.01726 -0.11101 -0.47318 0 0 0 0 0 -0.02081 0.00031 0.21127 0 -0.65546 0 1.9342 -0.05136 0.84032 -2.98852
THR_259 -2.34006 0.07371 3.09314 -0.20882 0.16653 0.07727 1.66496 -1.34867 -0.01091 -0.09529 -3.27378 -0.18211 0 0 -1.15819 -0.73074 0 -0.01831 0.00905 0.11743 0 -0.01107 2.27754 -1.0874 -0.11111 0.57518 -2.52164
GLY_260 -3.03541 0.37577 1.52142 -0.00292 0 0 0.57777 -1.20274 -0.03651 -0.21281 -0.59493 -0.44203 0 0 0 0 0 0.0054 0 0 0 -1.08505 0 0.83697 0.29932 0.4463 -2.54944
LEU_261 -8.46584 1.44517 0.74487 -0.47088 0.32277 0.12541 2.47387 -2.03581 -0 -0 -2.10788 0.01871 0 0 0 0 0 -0.0325 0.42691 1.71422 0 -0.07906 0 0.18072 0.2429 0.58522 -4.9112
VAL_262 -3.17599 0.51914 1.2835 -0.31263 0.22625 0.06724 0.60598 -1.18226 -0.01429 -0.05811 -0.35397 -0.37737 0 0 0 0 0 0.0208 0.00033 0.13512 0 -0.43847 0 1.9342 -0.25551 0.47887 -0.89717
PHE_263 -5.90943 0.57332 1.19028 -0.88517 0.09781 0.5012 0.2908 -1.227 -0 -0 0.53308 -0.16628 0 0 0 0 0 0.27236 0.38955 0 1.48406 0.21716 0 1.0402 0.17843 0.47935 -0.94028
SER_264 -4.63695 1.22749 4.05174 -0.02941 0 0.06996 2.18743 -1.90996 -0.00083 -0.01089 -1.30228 -0.31253 0 0 -1.11741 0 0 0.096 0.03052 0.03344 0 -0.55908 0.69235 -0.77834 0.57466 1.57133 -0.12277
PRO_265 -5.01252 1.58511 2.46006 -0.07924 0 0.04778 2.04348 -1.47961 -0 -0 -1.22436 0.48141 0 0 -0.41429 0 0 -0.11429 0.18489 0.3831 0 -0.81813 0 -2.4119 0.65337 2.37819 -1.33695
HIS_D_266 -8.62966 1.28126 6.53486 -0.52305 0.00741 0.55304 3.74487 -3.48027 -0.02631 -0.24533 -2.70662 -0.44359 0 0 -1.54179 0 0 0.35063 0.04295 0 2.36852 0.04136 0 -0.45461 2.4751 3.43924 2.78802
SER_267 -3.43752 1.15449 2.56332 -0.03085 0.00939 0.02573 1.70007 -1.54871 -0.00083 -0.01088 -1.75591 -0.46947 0 0 -0.41429 0 0 0.76114 0.00822 0.45743 0 0.41407 2.37297 -0.77834 3.57144 3.01571 7.60718
VAL_268 -4.84331 1.04684 2.20912 -0.28345 0.13978 0.06386 1.65185 -1.71197 -0 -0 -0.90801 -0.49999 0 0 0 0 0 0.27915 0.00255 0.1942 0 -0.61104 0 1.9342 1.52227 1.9737 2.15973
PRO_269 -4.89671 0.61362 1.36569 -0.19426 0.01047 0.14284 0.52494 -0.9216 -0 -0 -0.93717 -0.10794 0 0 0 0 0 0.13735 0.02093 0.86482 0 -0.3346 0 -2.4119 0.00254 1.46148 -4.65949
PHE_270 -8.83214 1.30313 2.52416 -0.56507 0.03016 0.3018 2.63943 -2.49275 -0 -0 -0.63619 0.17139 0 0 -1.0967 0 0 0.06162 0.00732 0 2.47936 -0.20986 0 1.0402 -0.08861 0.48328 -2.87947
LEU_271 -5.76139 0.87911 0.56702 -0.60076 0.41209 0.16515 1.05168 -1.41797 -0.00927 -0.09107 -0.33553 0.29499 0 0 0 0 0 -0.05536 0.17 0.56171 0 -0.29269 0 0.18072 -0.21002 0.66794 -3.82363
ALA_272 -5.93776 1.03506 2.09028 -0.02085 0 0 2.06334 -2.33863 -0.01078 -0.05712 -0.99139 -0.3154 0 0 0 0 0 -0.01519 0 0 0 -0.42786 0 1.8394 -0.02109 0.88035 -2.22764
SER_273 -5.92012 0.85896 3.36718 -0.02263 0 0.01937 2.00677 -2.26622 -0.00058 -0.00568 -1.50145 0.2563 0 0 0 0 0 0.11549 0.01877 0.51437 0 -0.09588 0.64525 -0.77834 0.05872 0.64487 -2.08485
LEU_274 -5.21648 0.56858 1.39681 -0.47862 0.14204 0.07468 1.36081 -1.54188 -0 -0 -0.13342 0.31088 0 0 0 0 0 -0.01227 0.24956 1.31726 0 -0.3761 0 0.18072 -0.13556 0.41248 -1.88051
SER_275 -4.38825 0.56316 3.72245 -0.02906 1e-05 0.04987 1.38119 -1.9018 -0.013 -0.09812 0.10239 -1.08599 0 0 -0.8268 0 0 -0.01626 0.02735 0.70358 0 -0.18778 0.69498 -0.77834 -0.12207 0.40445 -1.79804
GLU_276 -4.41429 0.30653 5.35578 -0.24047 0.06103 0.38964 2.10427 -2.22336 -0.02222 -0.1547 -4.16764 -0.5747 0 0 -0.46229 -0.73074 0 0.03219 0.01672 0 2.90554 0.00647 0 -2.7348 -0.14518 0.40093 -4.29128
ASP_277 -6.44616 0.78973 8.51541 -0.10817 0.0064 0.3112 4.48029 -3.54187 -0.0067 -0.04871 -6.38903 -1.05899 0 0 -3.1704 -0.51831 0 -0.03032 0.08831 0 2.79788 -0.40776 0 -2.3716 -0.31468 0.61801 -6.80548
CYS_278 -4.03106 0.43027 2.49724 -0.055 0.017 0.0221 1.22275 -1.37027 -0 -0 -3.17015 -0.52989 0 0 -0.93126 0 0 0.12042 0.00496 0.27395 0 0.07776 0 3.6196 0.1698 0.74533 -0.88647
SER_279 -5.98806 0.99824 5.12815 -0.02088 0 0.01863 2.04594 -2.54567 -0.013 -0.09812 -1.2621 0.35822 0 0 -0.75942 0 0 -0.00299 6e-05 0.82021 0 -0.22681 0.74203 -0.77834 0.47917 0.56342 -0.54132
LEU_280 -8.65137 1.29492 4.0576 -0.49964 0.19087 0.10903 2.9436 -3.00119 -0 -0 -1.63982 0.14453 0 0 -0.20078 0 0 -0.00724 0.20726 0.41086 0 -0.31699 0 0.18072 0.09899 1.18445 -3.49419
ALA_281 -5.03634 1.00717 2.42848 -0.02692 0.00257 0 0.74734 -1.95965 -0 -0 -1.02825 -0.4456 0 0 0 0 0 -0.02583 0 0 0 0.24023 0 1.8394 -0.2572 1.37048 -1.1441
VAL_282 -7.01929 1.01586 2.5725 -0.37701 0.37418 0.09171 2.203 -2.28076 -0.00085 -0.0025 -0.74545 0.15432 0 0 0 0 0 0.31343 0.06415 0.75986 0 -0.6103 0 1.9342 -0.25793 0.73032 -1.08058
LEU_283 -8.92114 1.6636 3.28437 -0.57878 0.27368 0.13264 1.94971 -2.83011 -0.00607 -0.02776 -0.25712 0.36023 0 0 0 0 0 0.29283 0.00264 0.79644 0 -0.34854 0 0.18072 -0.21126 1.00999 -3.23392
ASP_284 -5.95907 0.73108 8.19088 -0.22579 0.05734 0.71867 4.16271 -3.52515 -0.00085 -0.0025 -6.74927 -1.05088 0 0 -1.53091 -1.14761 0 0.07003 0.13203 0 2.53996 -0.72176 0 -2.3716 0.10645 1.07592 -5.50031
SER_285 -5.26705 0.73815 5.55803 -0.03116 0.00292 0.02715 3.05878 -2.74699 -0.01918 -0.17188 -2.43386 -0.63685 0 0 0 -0.56323 0 -0.11808 0.00233 1.35076 0 -0.33123 1.97157 -0.77834 0.03367 0.67308 0.31858
SER_286 -4.29202 0.47205 4.45612 -0.04059 0.00061 0.0594 1.93446 -2.12292 -0.00972 -0.12273 -2.46407 -0.33948 0 0 -0.80676 -0.45365 0 -0.03872 0.04507 0.21137 0 -0.34749 1.74791 -0.77834 -0.50166 0.46334 -2.92781
LEU_287 -7.30739 1.6123 5.61784 -0.49932 0.24329 0.11859 2.23633 -2.74806 -0.01538 -0.09377 -1.71046 0.22007 0 0 -0.4749 0 0 -0.04354 0.01555 0.51074 0 -0.26063 0 0.18072 -0.15357 0.55588 -1.99571
SER_288 -4.50155 0.26511 5.92843 -0.04963 0.00399 0.10139 2.43126 -2.43205 -0 -0 -3.75078 0.2861 0 0 0 -1.0433 0 -0.05533 0.28843 1.91011 0 0.09816 1.73038 -0.77834 0.2672 0.7766 1.47619
GLU_289 -7.83841 1.94202 6.36173 -0.15995 0.02771 0.21907 2.96438 -2.96931 -0.01806 -0.10439 -1.94646 -0.41679 0 0 0 -0.38303 0 0.30062 0.10654 0 2.9967 0.07834 0 -2.7348 0.1532 1.53856 0.11767
LEU_290 -5.45116 0.5789 2.19131 -0.53111 0.30954 0.15703 1.11266 -1.47368 -0.02992 -0.16457 -1.00358 0.07957 0 0 0 0 0 0.01312 0.03888 0.4929 0 -0.02218 0 0.18072 0.22118 1.38591 -1.91448
PHE_291 -9.71075 2.92857 3.05834 -0.78592 0.03943 0.26287 2.02052 -2.61562 -0 -0 -1.36498 -0.36382 0 0 0 0 0 0.04819 0.56598 0 1.52822 -0.30872 0 1.0402 0.45129 1.242 -1.96419
ARG_292 -9.94621 1.38499 7.22284 -0.97809 0.18205 0.89016 2.21746 -3.85082 -0 -0 -2.87024 -0.19331 0 0 -0.37168 -1.44844 0 0.34292 0.33906 2.84115 0 -0.23528 0 -1.2888 0.12948 1.81885 -3.81392
SER_293 -4.89931 0.14399 4.73326 -0.0271 0 0.01917 2.57212 -2.31815 -0 -0 -2.68119 -0.07209 0 0 -0.72414 0 0 -0.00606 0.00212 0.74348 0 -0.18762 1.79604 -0.77834 -0.3298 1.02348 -0.99015
GLN_294 -4.14889 0.38861 3.13112 -0.23016 0.03896 0.17227 1.29968 -1.64402 -0 -0 -0.83636 -0.4201 0 0 -0.37484 0 0 0.30316 0.00099 0 2.61138 0.1191 0 -0.18838 0.01821 0.66899 0.90973
ALA_295 -4.25404 0.42449 1.9265 -0.02685 0.00063 0 0.97386 -1.68652 -0.01936 -0.11434 -0.50907 -0.24539 0 0 0 0 0 0.04436 0 0 0 0.02702 0 1.8394 -0.19918 0.81908 -0.99939
HIS_D_296 -6.37957 0.98769 3.84468 -0.34371 0.00168 0.35793 1.5182 -2.27025 -4e-05 -0.00085 -0.86539 -0.13296 0 0 -0.51319 0 0 0.04887 0.03536 0 1.98751 -0.04105 0 -0.45461 -0.5205 1.01535 -1.72487
ARG_297 -3.81675 0.17645 4.26463 -0.72618 0.42647 0.45037 1.35505 -1.93921 -0.02098 -0.11974 -2.0196 0.07061 0 0 -0.27904 -0.78526 0 -0.04696 0.42038 2.72448 0 -0.20196 0 -1.2888 -0.01376 1.05454 -0.31526
ASP_298 -2.72444 0.31343 2.94045 -0.10466 0.00579 0.30671 1.33257 -1.3771 -0.01553 -0.06502 -1.27412 -1.10341 0 0 -0.81041 0 0 0.03815 0.01396 0 2.37935 -0.37175 0 -2.3716 -0.03416 0.5362 -2.38557
PHE_299 -4.48346 0.44938 2.36959 -0.8214 0.25669 0.2102 0.80251 -1.52555 -0 -0 -1.40316 -0.71443 0 0 -0.81041 0 0 0.22793 1e-05 0 2.78536 -0.15255 0 1.0402 -0.01565 0.65849 -1.12625
VAL_300 -5.86743 0.91668 3.18312 -0.27108 0.16297 0.06176 2.0579 -2.23905 -0.02181 -0.14617 -0.60614 -0.43871 0 0 -0.74855 0 0 -0.02882 0 0.23205 0 -0.23741 0 1.9342 0.16836 0.86069 -1.02744
ARG_301 -2.34586 0.15309 1.36023 -0.59067 0.13365 0.39209 0.13572 -0.63946 -0 -0 0.72168 0.14666 0 0 0 0 0 0.13692 0.00189 2.25289 0 -0.19817 0 -1.2888 0.35822 0.79549 1.52557
ASP_302 -1.47339 0.05332 1.55908 -0.19409 0.05473 0.6219 0.314 -0.68328 -0 -0 0.49856 -1.4493 0 0 0 0 0 -0.07294 0.01934 0 2.03604 -0.70975 0 -2.3716 0.45249 0.61267 -0.73222
ALA_303 -2.65013 0.41891 1.60187 -0.02084 0 0 0.99964 -1.11531 -0 -0 -0.50221 -0.41452 0 0 0 0 0 0.00459 0 0 0 -0.55972 0 1.8394 0.14162 0.23201 -0.02471
THR_304 -1.44479 0.11194 0.85476 -0.10607 0.0698 0.07657 0.07854 -0.58416 -0 -0 -0.17428 -0.76692 0 0 0 0 0 0.05134 0.00037 0.09513 0 -0.60303 2.27402 -1.0874 -0.22521 0.10859 -1.27078
TRP_305 -9.17224 1.35572 3.03281 -0.80498 0.02421 0.35703 1.39016 -2.27392 -0.03434 -0.2814 -0.666 -0.12922 0 0 -0.67231 0 0 0.08557 0.09972 0 1.587 -0.18975 0 1.6906 -0.15368 0.72921 -4.02582
SER_306 -2.99469 0.52232 3.14838 -0.0276 3e-05 0.0202 1.514 -1.35154 -0.00182 -0.02181 -2.56381 -0.23153 0 0 0 -0.69632 0 -0.01397 0.06 0.94549 0 -0.3044 1.80658 -0.77834 -0.22295 1.57961 0.38783
PRO_307 -2.51803 0.42923 1.83456 -0.16917 0.03862 0.11432 0.3612 -0.64245 -0 -0 0.68291 0.10071 0 0 0 0 0 0.00657 0.01092 0.18824 0 -0.896 0 -2.4119 0.06142 1.48966 -1.31919
LEU_308 -5.9833 0.81883 3.10055 -0.48835 0.29089 0.12913 1.12867 -1.99696 -0 -0 -1.38869 0.23639 0 0 0 0 0 -0.08684 0.33953 0.28735 0 -0.13446 0 0.18072 0.19029 1.6477 -1.72856
ASN_309 -3.80797 0.39958 4.02392 -0.45591 0.23844 1.01633 1.4573 -1.97102 -0.0086 -0.11028 -0.68963 -0.85263 0 0 -0.61129 -0.67801 0 1.1655 0.03625 0 1.82353 -0.42036 0 -0.93687 0.39719 2.13648 2.15195
HIS_D_310 -8.91141 1.45078 7.03772 -0.43205 0.19735 0.55127 2.7717 -3.71103 -0.00187 -0.01074 -2.05677 -0.64345 0 0 -0.42673 -0.4743 0 -0.00061 0.00108 0 3.49302 -0.44345 0 -0.45461 0.44484 2.00506 0.38581
SER_311 -6.86504 0.81277 5.94618 -0.02996 0.00072 0.04893 2.18539 -3.07016 -0.01068 -0.1544 -1.38399 -1.14157 0 0 -0.54119 0 0 0.01348 0.01531 0.40418 0 -0.14166 0.63334 -0.77834 -0.23601 1.34908 -2.94363
LEU_312 -9.71089 2.54424 3.26661 -0.90322 1.04995 0.39944 1.37286 -2.78366 -0.01388 -0.08751 -1.49864 0.18093 0 0 0 0 0 0.07897 1.09636 1.45447 0 0.60231 0 0.18072 0.33577 1.56728 -0.86789
LEU_313 -9.7762 1.89914 3.11748 -0.58087 0.22935 0.13286 2.88424 -3.02926 -0.01078 -0.05712 -0.73037 0.13244 0 0 0 0 0 0.3426 0.34973 1.81105 0 0.04315 0 0.18072 0.45448 2.25402 -0.35333
THR_314 -6.7667 1.17922 4.35474 -0.23219 0.44579 0.09282 1.88497 -2.67887 -0.00713 -0.08886 -0.23673 -1.06905 0 0 0 0 0 0.04492 0.0081 1.41549 0 -0.41671 2.25381 -1.0874 0.12732 2.36407 1.58759
THR_315 -6.42962 1.3258 3.27965 -0.17948 0.12161 0.06857 2.67967 -2.3603 -0.00012 -0.00328 -2.1904 -0.35465 0 0 0 -0.57708 0 -0.01988 0.0165 0.14553 0 -0.07379 2.34726 -1.0874 0.21543 1.52016 -1.55582
VAL_316 -4.36825 0.29144 0.57138 -0.25276 0.1256 0.05031 0.82731 -1.31246 -0 -0 -0.16924 -0.31088 0 0 0 0 0 0.14027 0.00385 0.31854 0 -0.76811 0 1.9342 -0.12448 0.54982 -2.49345
GLY_317 -2.79675 0.40598 1.93321 -0.0003 0 0 1.07175 -1.31521 -0 -0 -0.74974 -0.19211 0 0 0 0 0 -0.06049 0 0 0 -0.62946 0 0.83697 -0.19345 0.41864 -1.27096
TRP_318 -5.71822 0.63889 2.85818 -1.16059 0.28339 0.63455 1.01506 -1.81302 -0.00163 -0.0054 -0.92503 -0.87902 0 0 -0.27904 0 0 0.18651 0.00062 0 2.87166 -0.03531 0 1.6906 0.36985 0.42033 0.15238
ASP_319 -3.56705 0.38669 4.9301 -0.10034 0.00051 0.28989 2.29367 -2.08262 -0 -0 -3.39257 -1.03836 0 0 -0.95781 -0.78526 0 -0.00638 0.00028 0 3.98265 -0.34505 0 -2.3716 0.94813 0.55559 -1.25951
HIS_D_320 -1.96653 0.16533 2.35277 -0.42186 0.01822 0.55218 0.74691 -1.07806 -0.00632 -0.08198 -1.77191 -0.32307 0 0 -0.95781 0 0 -0.04818 0.01801 0 1.55088 -0.39907 0 -0.45461 0.33957 0.33435 -1.43118
GLN_321 -7.07648 0.40729 5.53097 -0.65732 0.14446 0.66426 2.73336 -2.89905 -0.0062 -0.09855 -1.79999 -0.85483 0 0 -0.74855 0 0 0.10756 0.03344 0 2.37752 0.0273 0 -0.18838 -0.30985 0.36105 -2.25198
VAL_322 -7.01044 1.52913 2.1743 -0.27265 0.19161 0.05145 2.02621 -2.0735 -0.0062 -0.09855 -0.97112 0.04048 0 0 0 0 0 0.30249 0.00065 0.09467 0 -0.47166 0 1.9342 -0.32797 1.06211 -1.82479
VAL_323 -7.38611 1.49093 2.74446 -0.32378 0.43159 0.07368 1.49211 -2.49552 -0.00668 -0.03278 -0.22907 -1.00253 0 0 0 0 0 0.30686 0.01104 0.87035 0 -0.10422 0 1.9342 -0.2748 1.19467 -1.3056
HIS_D_324 -6.93419 1.05085 4.0974 -0.50133 0.0151 0.29108 1.71038 -2.36011 -0.0166 -0.11367 -1.06219 -0.75354 0 0 0 -0.57708 0 0.10384 0.29151 0 1.76168 -0.55204 0 -0.45461 0.29479 0.70386 -3.00487
HIS_D_325 -4.34832 0.53507 5.41798 -0.4933 0.01264 0.38645 2.02355 -2.49759 -0.00972 -0.12276 -2.12871 -0.5066 0 0 -0.51319 -0.69396 0 0.31543 0.08778 0 1.86338 -0.07093 0 -0.45461 0.04161 0.83592 -0.3199
VAL_326 -3.77596 0.30771 1.26916 -0.29141 0.23339 0.0698 0.43122 -1.21289 -0 -0 -0.02431 -0.05801 0 0 0 0 0 0.12897 0.01506 0.029 0 -0.36419 0 1.9342 -0.44837 1.10867 -0.64794
VAL_327 -5.97287 0.65528 1.99877 -0.26814 0.14123 0.05281 1.80627 -1.85402 -0 -0 -0.66675 0.09829 0 0 0 0 0 -0.0626 0.01062 0.11205 0 -0.44187 0 1.9342 -0.36265 1.87229 -0.9471
PRO_328 -2.98516 0.39392 1.35466 -0.11651 0.00374 0.08568 0.28907 -0.68688 -0 -0 -0.545 0.25362 0 0 0 0 0 -0.10446 0.04033 0.0947 0 -0.99028 0 -2.4119 -0.44981 1.52881 -4.24549
THR_329 -1.93783 0.12013 0.97554 -0.17207 0.04803 0.15136 0.41324 -0.68471 -0 -0 -0.05734 -2.14476 0 0 0 0 0 0.28204 0.05591 0.49967 0 0.11254 2.31877 -1.0874 0.97876 0.55339 0.42528
GLU_330 -2.61678 0.36823 2.7044 -0.37246 0.10877 0.52112 0.26244 -1.04306 -0.0063 -0.0457 -0.23475 -0.4926 0 0 0 0 0 -0.01364 0.01732 0 3.06681 0.16967 0 -2.7348 1.58701 1.21867 2.46435
PRO_331 -2.15138 0.40609 1.78754 -0.12663 0.00416 0.09155 0.52742 -0.70338 -0 -0 -0.98106 0.21672 0 0 0 0 0 -0.02611 0.00958 0.10405 0 -0.97784 0 -2.4119 0.03043 1.06957 -3.1312
LEU_332 -6.22336 1.09775 3.08078 -0.52276 0.20759 0.10639 1.74195 -1.62668 -0.01865 -0.06638 -0.89076 0.37537 0 0 -1.09769 0 0 0.2848 0.1452 0.50081 0 -0.1144 0 0.18072 -0.46389 1.20539 -2.09782
PRO_333 -3.29678 0.50914 2.3753 -0.12814 0.00059 0.09332 0.94457 -0.87493 -0 -0 -0.67437 0.23465 0 0 0 0 0 -0.04954 0.01732 0.18082 0 -1.09434 0 -2.4119 -0.55997 1.16474 -3.56951
ALA_334 -3.18905 0.63409 1.91972 -0.02436 0 0 1.16171 -1.37571 -0.03889 -0.14269 -0.50936 -0.19754 0 0 -0.51973 0 0 0.66262 0 0 0 -0.07833 0 1.8394 -0.80881 0.8733 0.2064
PRO_335 -4.8986 0.89926 1.46308 -0.07644 0 0.04726 0.64679 -0.69622 -0 -0 0.46861 0.57127 0 0 0 0 0 -0.05558 0.05286 0.49225 0 -0.43789 0 -2.4119 -0.63334 0.9833 -3.58528
GLY_336 -2.41626 0.36678 2.73774 -0.00029 0 0 1.53997 -1.42187 -0 -0 -0.47235 -0.16741 0 0 0 0 0 -0.09653 0 0 0 -0.78611 0 0.83697 -0.51531 0.74826 0.35358
PRO_337 -1.29194 0.60704 0.75293 -0.1379 0.00152 0.09873 0.31221 -0.41466 -0 -0 0.67086 0.17372 0 0 0 0 0 0.00962 0.01106 0.17452 0 -0.9908 0 -2.4119 -0.70363 0.998 -2.14062
ALA_338 -1.05743 0.418 0.95031 -0.02988 0.01383 0 0.23817 -0.51263 -0 -0 0.01338 -0.49546 0 0 0 0 0 0.06187 0 0 0 0.14627 0 1.8394 0.45405 0.68723 2.72713
SER_339 -2.90728 0.11818 3.27461 -0.02433 0 0.02021 1.63282 -1.55133 -0 -0 -2.41873 -0.01934 0 0 -0.51973 0 0 0.06461 0.00488 0.87982 0 -0.27518 0.69156 -0.77834 0.65594 0.3313 -0.82033
VAL_340 -2.94548 0.47552 1.62314 -0.2594 0.12801 0.05013 0.60233 -1.07497 -0.00353 -0.0081 -0.83977 -0.02317 0 0 0 0 0 -0.04209 0.0285 0.13114 0 -0.49979 0 1.9342 -0.45612 0.37267 -0.80678
THR_341 -2.31137 0.08994 1.59364 -0.11333 0.09918 0.06946 0.43366 -0.94444 -0.00576 -0.02559 -0.54826 -0.61176 0 0 0 0 0 -0.02366 0 0.07448 0 -0.57192 2.25523 -1.0874 -0.30623 0.31889 -1.61522
GLU:CtermProteinFull_342 -3.72305 0.38169 4.95175 -0.21991 0.03014 0.34704 1.74602 -1.708 -0.01342 -0.12627 -3.88978 -0.22267 0 0 -1.05077 0 0 0 0.0132 0 3.33931 0 0 -2.7348 -0.06636 0.28038 -2.6655
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 640327 DOMAINID 633934 MODEL 5 WDR77-WT
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 136.159
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 9.569079
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:       -1039.989
REMARK    SCORE     hbond_bb_sc:        -114.986
REMARK    SCORE     cart_bonded:         369.388
REMARK    SCORE     total_score:       -1039.989
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -860.647
REMARK    SCORE         p_aa_pp:         -77.503
REMARK    SCORE             ref:         144.297
REMARK    SCORE          fa_sol:         947.711
REMARK    SCORE           omega:          30.148
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:         243.833
REMARK    SCORE    fa_intra_rep:           3.228
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:         118.428
REMARK    SCORE     lk_ball_wtd:         -52.799
REMARK    SCORE     hbond_sr_bb:         -34.742
REMARK    SCORE        hbond_sc:         -27.401
REMARK    SCORE          fa_dun:         391.813
REMARK    SCORE          fa_atr:       -1758.210
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:        -379.815
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_lr_bb:         -47.096
REMARK    SCORE fa_intra_sol_xover4:          64.363
ATOM      1  N   MET A   1      -0.358   0.069  -0.365  1.00 22.330          N  
ATOM      2  CA  MET A   1       1.083   0.144  -0.178  1.00 21.930          C  
ATOM      3  C   MET A   1       1.575   1.574  -0.093  1.00 21.240          C  
ATOM      4  O   MET A   1       2.162   2.097  -1.039  1.00 21.010          O  
ATOM      5  CB  MET A   1       1.842  -0.593  -1.278  1.00 30.860          C  
ATOM      6  CG  MET A   1       1.731  -2.108  -1.237  1.00 30.860          C  
ATOM      7  SD  MET A   1       2.691  -2.914  -2.540  1.00 30.860          S  
ATOM      8  CE  MET A   1       4.399  -2.657  -1.989  1.00 30.860          C  
ATOM      9 1H   MET A   1      -0.674  -0.877  -0.510  1.00 26.800          H  
ATOM     10 2H   MET A   1      -0.767   0.393   0.505  1.00 26.800          H  
ATOM     11 3H   MET A   1      -0.654   0.659  -1.129  1.00 26.800          H  
ATOM     12  HA  MET A   1       1.318  -0.331   0.775  1.00 26.320          H  
ATOM     13 1HB  MET A   1       1.456  -0.273  -2.243  1.00 37.030          H  
ATOM     14 2HB  MET A   1       2.877  -0.310  -1.248  1.00 37.030          H  
ATOM     15 1HG  MET A   1       2.093  -2.465  -0.274  1.00 37.030          H  
ATOM     16 2HG  MET A   1       0.687  -2.408  -1.340  1.00 37.030          H  
ATOM     17 1HE  MET A   1       5.082  -3.120  -2.700  1.00 37.030          H  
ATOM     18 2HE  MET A   1       4.619  -1.596  -1.932  1.00 37.030          H  
ATOM     19 3HE  MET A   1       4.542  -3.108  -1.006  1.00 37.030          H  
ATOM     20  N   ARG A   2       1.367   2.186   1.063  1.00 21.020          N  
ATOM     21  CA  ARG A   2       1.804   3.556   1.319  1.00 20.520          C  
ATOM     22  C   ARG A   2       3.300   3.730   1.053  1.00 19.970          C  
ATOM     23  O   ARG A   2       4.116   2.934   1.528  1.00 20.020          O  
ATOM     24  CB  ARG A   2       1.485   3.898   2.764  1.00 28.930          C  
ATOM     25  CG  ARG A   2       1.734   5.316   3.222  1.00 28.930          C  
ATOM     26  CD  ARG A   2       1.338   5.461   4.658  1.00 28.930          C  
ATOM     27  NE  ARG A   2      -0.129   5.279   4.855  1.00 28.930          N  
ATOM     28  CZ  ARG A   2      -1.073   6.234   4.718  1.00 28.930          C  
ATOM     29  NH1 ARG A   2      -0.765   7.476   4.382  1.00 28.930          N  
ATOM     30  NH2 ARG A   2      -2.327   5.889   4.929  1.00 28.930          N  
ATOM     31  H   ARG A   2       0.834   1.687   1.784  1.00 25.220          H  
ATOM     32  HA  ARG A   2       1.251   4.227   0.661  1.00 24.620          H  
ATOM     33 1HB  ARG A   2       0.440   3.662   2.957  1.00 34.710          H  
ATOM     34 2HB  ARG A   2       2.078   3.259   3.405  1.00 34.710          H  
ATOM     35 1HG  ARG A   2       2.800   5.560   3.137  1.00 34.710          H  
ATOM     36 2HG  ARG A   2       1.152   6.009   2.619  1.00 34.710          H  
ATOM     37 1HD  ARG A   2       1.850   4.701   5.239  1.00 34.710          H  
ATOM     38 2HD  ARG A   2       1.628   6.441   5.027  1.00 34.710          H  
ATOM     39  HE  ARG A   2      -0.494   4.341   5.112  1.00 34.710          H  
ATOM     40 1HH1 ARG A   2       0.193   7.736   4.217  1.00 34.710          H  
ATOM     41 2HH1 ARG A   2      -1.496   8.167   4.284  1.00 34.710          H  
ATOM     42 1HH2 ARG A   2      -2.534   4.902   5.184  1.00 34.710          H  
ATOM     43 2HH2 ARG A   2      -3.071   6.560   4.841  1.00 34.710          H  
ATOM     44  N   LYS A   3       3.654   4.775   0.299  1.00 19.580          N  
ATOM     45  CA  LYS A   3       5.049   5.075  -0.053  1.00 19.140          C  
ATOM     46  C   LYS A   3       5.658   6.127   0.860  1.00 18.640          C  
ATOM     47  O   LYS A   3       4.934   6.845   1.550  1.00 18.570          O  
ATOM     48  CB  LYS A   3       5.153   5.499  -1.510  1.00 26.970          C  
ATOM     49  CG  LYS A   3       4.789   4.392  -2.492  1.00 26.970          C  
ATOM     50  CD  LYS A   3       4.935   4.853  -3.935  1.00 26.970          C  
ATOM     51  CE  LYS A   3       4.572   3.737  -4.905  1.00 26.970          C  
ATOM     52  NZ  LYS A   3       4.695   4.172  -6.328  1.00 26.970          N  
ATOM     53  H   LYS A   3       2.927   5.382  -0.056  1.00 23.500          H  
ATOM     54  HA  LYS A   3       5.637   4.163   0.068  1.00 22.970          H  
ATOM     55 1HB  LYS A   3       4.493   6.347  -1.689  1.00 32.370          H  
ATOM     56 2HB  LYS A   3       6.175   5.827  -1.720  1.00 32.370          H  
ATOM     57 1HG  LYS A   3       5.448   3.537  -2.319  1.00 32.370          H  
ATOM     58 2HG  LYS A   3       3.761   4.067  -2.311  1.00 32.370          H  
ATOM     59 1HD  LYS A   3       4.276   5.704  -4.113  1.00 32.370          H  
ATOM     60 2HD  LYS A   3       5.963   5.165  -4.118  1.00 32.370          H  
ATOM     61 1HE  LYS A   3       5.233   2.889  -4.736  1.00 32.370          H  
ATOM     62 2HE  LYS A   3       3.543   3.425  -4.720  1.00 32.370          H  
ATOM     63 1HZ  LYS A   3       4.445   3.406  -6.939  1.00 32.370          H  
ATOM     64 2HZ  LYS A   3       4.075   4.952  -6.498  1.00 32.370          H  
ATOM     65 3HZ  LYS A   3       5.646   4.453  -6.516  1.00 32.370          H  
ATOM     66  N   GLU A   4       6.993   6.182   0.862  1.00 18.420          N  
ATOM     67  CA  GLU A   4       7.783   7.112   1.668  1.00 18.060          C  
ATOM     68  C   GLU A   4       7.833   8.499   1.087  1.00 17.320          C  
ATOM     69  O   GLU A   4       7.616   8.693  -0.113  1.00 17.260          O  
ATOM     70  CB  GLU A   4       9.210   6.565   1.846  1.00 25.430          C  
ATOM     71  CG  GLU A   4      10.130   6.632   0.598  1.00 25.430          C  
ATOM     72  CD  GLU A   4       9.928   5.493  -0.380  1.00 25.430          C  
ATOM     73  OE1 GLU A   4       8.925   4.818  -0.282  1.00 25.430          O  
ATOM     74  OE2 GLU A   4      10.776   5.297  -1.216  1.00 25.430          O  
ATOM     75  H   GLU A   4       7.509   5.545   0.254  1.00 22.100          H  
ATOM     76  HA  GLU A   4       7.328   7.200   2.653  1.00 21.670          H  
ATOM     77 1HB  GLU A   4       9.706   7.122   2.644  1.00 30.510          H  
ATOM     78 2HB  GLU A   4       9.165   5.526   2.168  1.00 30.510          H  
ATOM     79 1HG  GLU A   4       9.984   7.572   0.076  1.00 30.510          H  
ATOM     80 2HG  GLU A   4      11.161   6.612   0.948  1.00 30.510          H  
ATOM     81  N   THR A   5       8.114   9.469   1.947  1.00 16.880          N  
ATOM     82  CA  THR A   5       8.266  10.853   1.526  1.00 16.300          C  
ATOM     83  C   THR A   5       9.539  11.419   2.174  1.00 15.820          C  
ATOM     84  O   THR A   5      10.052  10.817   3.107  1.00 15.900          O  
ATOM     85  CB  THR A   5       6.964  11.659   1.846  1.00 23.050          C  
ATOM     86  OG1 THR A   5       6.659  11.604   3.246  1.00 23.050          O  
ATOM     87  CG2 THR A   5       5.784  11.076   1.085  1.00 23.050          C  
ATOM     88  H   THR A   5       8.294   9.221   2.927  1.00 20.260          H  
ATOM     89  HA  THR A   5       8.375  10.848   0.450  1.00 19.560          H  
ATOM     90  HB  THR A   5       7.091  12.691   1.552  1.00 27.660          H  
ATOM     91  HG1 THR A   5       7.060  12.352   3.750  1.00 27.660          H  
ATOM     92 1HG2 THR A   5       4.894  11.658   1.315  1.00 27.660          H  
ATOM     93 2HG2 THR A   5       5.986  11.120   0.016  1.00 27.660          H  
ATOM     94 3HG2 THR A   5       5.611  10.045   1.376  1.00 27.660          H  
ATOM     95  N   PRO A   6      10.164  12.482   1.655  1.00 15.480          N  
ATOM     96  CA  PRO A   6      11.297  13.132   2.286  1.00 15.150          C  
ATOM     97  C   PRO A   6      10.884  13.701   3.638  1.00 14.890          C  
ATOM     98  O   PRO A   6       9.712  14.012   3.783  1.00 14.920          O  
ATOM     99  CB  PRO A   6      11.645  14.250   1.302  1.00 22.730          C  
ATOM    100  CG  PRO A   6      11.043  13.815  -0.024  1.00 22.730          C  
ATOM    101  CD  PRO A   6       9.789  13.051   0.342  1.00 22.730          C  
ATOM    102  HA  PRO A   6      12.109  12.388   2.357  1.00 18.180          H  
ATOM    103 1HB  PRO A   6      11.224  15.190   1.677  1.00 27.270          H  
ATOM    104 2HB  PRO A   6      12.735  14.392   1.249  1.00 27.270          H  
ATOM    105 1HG  PRO A   6      10.834  14.695  -0.651  1.00 27.270          H  
ATOM    106 2HG  PRO A   6      11.769  13.199  -0.581  1.00 27.270          H  
ATOM    107 1HD  PRO A   6       8.930  13.727   0.430  1.00 27.270          H  
ATOM    108 2HD  PRO A   6       9.645  12.283  -0.425  1.00 27.270          H  
ATOM    109  N   PRO A   7      11.772  13.758   4.646  1.00 14.800          N  
ATOM    110  CA  PRO A   7      11.613  14.431   5.928  1.00 14.720          C  
ATOM    111  C   PRO A   7      11.848  15.913   5.692  1.00 14.530          C  
ATOM    112  O   PRO A   7      12.502  16.251   4.688  1.00 14.440          O  
ATOM    113  CB  PRO A   7      12.701  13.779   6.784  1.00 22.080          C  
ATOM    114  CG  PRO A   7      13.797  13.471   5.795  1.00 22.080          C  
ATOM    115  CD  PRO A   7      13.075  13.083   4.504  1.00 22.080          C  
ATOM    116  HA  PRO A   7      10.595  14.239   6.305  1.00 17.660          H  
ATOM    117 1HB  PRO A   7      13.044  14.475   7.565  1.00 26.500          H  
ATOM    118 2HB  PRO A   7      12.310  12.888   7.292  1.00 26.500          H  
ATOM    119 1HG  PRO A   7      14.433  14.354   5.668  1.00 26.500          H  
ATOM    120 2HG  PRO A   7      14.444  12.667   6.182  1.00 26.500          H  
ATOM    121 1HD  PRO A   7      13.638  13.490   3.648  1.00 26.500          H  
ATOM    122 2HD  PRO A   7      12.940  11.988   4.450  1.00 26.500          H  
ATOM    123  N   PRO A   8      11.425  16.832   6.564  1.00 14.640          N  
ATOM    124  CA  PRO A   8      11.742  18.220   6.423  1.00 14.670          C  
ATOM    125  C   PRO A   8      13.224  18.448   6.622  1.00 14.510          C  
ATOM    126  O   PRO A   8      13.663  18.707   7.744  1.00 14.480          O  
ATOM    127  CB  PRO A   8      10.911  18.864   7.529  1.00 22.000          C  
ATOM    128  CG  PRO A   8      10.781  17.773   8.574  1.00 22.000          C  
ATOM    129  CD  PRO A   8      10.681  16.496   7.761  1.00 22.000          C  
ATOM    130  HA  PRO A   8      11.400  18.575   5.450  1.00 17.600          H  
ATOM    131 1HB  PRO A   8      11.416  19.773   7.897  1.00 26.410          H  
ATOM    132 2HB  PRO A   8       9.936  19.184   7.114  1.00 26.410          H  
ATOM    133 1HG  PRO A   8      11.657  17.789   9.245  1.00 26.410          H  
ATOM    134 2HG  PRO A   8       9.894  17.951   9.201  1.00 26.410          H  
ATOM    135 1HD  PRO A   8      11.101  15.642   8.298  1.00 26.410          H  
ATOM    136 2HD  PRO A   8       9.663  16.378   7.497  1.00 26.410          H  
ATOM    137  N   LEU A   9      13.983  18.424   5.541  1.00 14.580          N  
ATOM    138  CA  LEU A   9      15.409  18.734   5.601  1.00 14.610          C  
ATOM    139  C   LEU A   9      15.543  20.240   5.713  1.00 14.310          C  
ATOM    140  O   LEU A   9      16.433  20.779   6.370  1.00 14.550          O  
ATOM    141  CB  LEU A   9      16.162  18.226   4.367  1.00 20.440          C  
ATOM    142  CG  LEU A   9      16.157  16.685   4.133  1.00 20.440          C  
ATOM    143  CD1 LEU A   9      16.826  16.389   2.803  1.00 20.440          C  
ATOM    144  CD2 LEU A   9      16.870  15.962   5.268  1.00 20.440          C  
ATOM    145  H   LEU A   9      13.542  18.115   4.674  1.00 17.500          H  
ATOM    146  HA  LEU A   9      15.832  18.296   6.502  1.00 17.530          H  
ATOM    147 1HB  LEU A   9      15.794  18.720   3.488  1.00 24.530          H  
ATOM    148 2HB  LEU A   9      17.204  18.519   4.483  1.00 24.530          H  
ATOM    149  HG  LEU A   9      15.125  16.330   4.079  1.00 24.530          H  
ATOM    150 1HD1 LEU A   9      16.807  15.315   2.621  1.00 24.530          H  
ATOM    151 2HD1 LEU A   9      16.291  16.898   2.003  1.00 24.530          H  
ATOM    152 3HD1 LEU A   9      17.859  16.735   2.825  1.00 24.530          H  
ATOM    153 1HD2 LEU A   9      16.854  14.889   5.076  1.00 24.530          H  
ATOM    154 2HD2 LEU A   9      17.904  16.302   5.328  1.00 24.530          H  
ATOM    155 3HD2 LEU A   9      16.371  16.156   6.213  1.00 24.530          H  
ATOM    156  N   VAL A  10      14.648  20.901   4.992  1.00 13.970          N  
ATOM    157  CA  VAL A  10      14.550  22.334   4.855  1.00 13.860          C  
ATOM    158  C   VAL A  10      13.817  22.897   6.072  1.00 13.910          C  
ATOM    159  O   VAL A  10      12.761  22.379   6.419  1.00 13.940          O  
ATOM    160  CB  VAL A  10      13.749  22.647   3.573  1.00 19.450          C  
ATOM    161  CG1 VAL A  10      13.546  24.139   3.414  1.00 19.450          C  
ATOM    162  CG2 VAL A  10      14.473  22.067   2.371  1.00 19.450          C  
ATOM    163  H   VAL A  10      13.973  20.343   4.494  1.00 16.760          H  
ATOM    164  HA  VAL A  10      15.550  22.734   4.746  1.00 16.630          H  
ATOM    165  HB  VAL A  10      12.767  22.190   3.650  1.00 23.340          H  
ATOM    166 1HG1 VAL A  10      12.976  24.337   2.510  1.00 23.340          H  
ATOM    167 2HG1 VAL A  10      13.001  24.531   4.267  1.00 23.340          H  
ATOM    168 3HG1 VAL A  10      14.511  24.634   3.338  1.00 23.340          H  
ATOM    169 1HG2 VAL A  10      13.894  22.270   1.465  1.00 23.340          H  
ATOM    170 2HG2 VAL A  10      15.457  22.526   2.284  1.00 23.340          H  
ATOM    171 3HG2 VAL A  10      14.588  20.995   2.485  1.00 23.340          H  
ATOM    172  N   PRO A  11      14.332  23.926   6.766  1.00 14.120          N  
ATOM    173  CA  PRO A  11      13.678  24.526   7.904  1.00 14.410          C  
ATOM    174  C   PRO A  11      12.275  24.986   7.491  1.00 14.440          C  
ATOM    175  O   PRO A  11      12.155  25.554   6.398  1.00 14.360          O  
ATOM    176  CB  PRO A  11      14.586  25.728   8.212  1.00 21.620          C  
ATOM    177  CG  PRO A  11      15.944  25.312   7.704  1.00 21.620          C  
ATOM    178  CD  PRO A  11      15.665  24.484   6.457  1.00 21.620          C  
ATOM    179  HA  PRO A  11      13.703  23.799   8.715  1.00 17.290          H  
ATOM    180 1HB  PRO A  11      14.206  26.630   7.713  1.00 25.940          H  
ATOM    181 2HB  PRO A  11      14.586  25.933   9.293  1.00 25.940          H  
ATOM    182 1HG  PRO A  11      16.558  26.203   7.492  1.00 25.940          H  
ATOM    183 2HG  PRO A  11      16.479  24.737   8.476  1.00 25.940          H  
ATOM    184 1HD  PRO A  11      15.637  25.109   5.553  1.00 25.940          H  
ATOM    185 2HD  PRO A  11      16.433  23.695   6.418  1.00 25.940          H  
ATOM    186  N   PRO A  12      11.241  24.827   8.371  1.00 14.760          N  
ATOM    187  CA  PRO A  12       9.827  25.208   8.224  1.00 15.050          C  
ATOM    188  C   PRO A  12       9.603  26.590   7.620  1.00 15.250          C  
ATOM    189  O   PRO A  12       8.559  26.860   7.038  1.00 15.370          O  
ATOM    190  CB  PRO A  12       9.327  25.163   9.671  1.00 22.580          C  
ATOM    191  CG  PRO A  12      10.168  24.103  10.327  1.00 22.580          C  
ATOM    192  CD  PRO A  12      11.532  24.214   9.696  1.00 22.580          C  
ATOM    193  HA  PRO A  12       9.313  24.442   7.622  1.00 18.060          H  
ATOM    194 1HB  PRO A  12       9.433  26.154  10.139  1.00 27.090          H  
ATOM    195 2HB  PRO A  12       8.254  24.920   9.684  1.00 27.090          H  
ATOM    196 1HG  PRO A  12      10.195  24.270  11.417  1.00 27.090          H  
ATOM    197 2HG  PRO A  12       9.713  23.111  10.175  1.00 27.090          H  
ATOM    198 1HD  PRO A  12      12.206  24.843  10.299  1.00 27.090          H  
ATOM    199 2HD  PRO A  12      11.895  23.178   9.578  1.00 27.090          H  
ATOM    200  N   ALA A  13      10.582  27.470   7.815  1.00 15.430          N  
ATOM    201  CA  ALA A  13      10.547  28.834   7.333  1.00 15.800          C  
ATOM    202  C   ALA A  13      10.333  28.927   5.819  1.00 15.460          C  
ATOM    203  O   ALA A  13       9.735  29.901   5.343  1.00 15.730          O  
ATOM    204  CB  ALA A  13      11.869  29.506   7.674  1.00 21.970          C  
ATOM    205  H   ALA A  13      11.398  27.173   8.317  1.00 18.520          H  
ATOM    206  HA  ALA A  13       9.736  29.352   7.826  1.00 18.960          H  
ATOM    207 1HB  ALA A  13      11.841  30.542   7.339  1.00 26.370          H  
ATOM    208 2HB  ALA A  13      12.022  29.477   8.752  1.00 26.370          H  
ATOM    209 3HB  ALA A  13      12.680  28.981   7.174  1.00 26.370          H  
ATOM    210  N   ALA A  14      10.879  27.988   5.043  1.00 15.020          N  
ATOM    211  CA  ALA A  14      10.773  28.106   3.592  1.00 14.820          C  
ATOM    212  C   ALA A  14       9.325  28.161   3.109  1.00 14.820          C  
ATOM    213  O   ALA A  14       8.503  27.289   3.412  1.00 14.810          O  
ATOM    214  CB  ALA A  14      11.491  26.948   2.923  1.00 20.830          C  
ATOM    215  H   ALA A  14      11.363  27.180   5.457  1.00 18.020          H  
ATOM    216  HA  ALA A  14      11.254  29.037   3.299  1.00 17.780          H  
ATOM    217 1HB  ALA A  14      11.442  27.059   1.835  1.00 24.990          H  
ATOM    218 2HB  ALA A  14      12.533  26.947   3.240  1.00 24.990          H  
ATOM    219 3HB  ALA A  14      11.040  26.029   3.202  1.00 24.990          H  
ATOM    220  N   ARG A  15       9.055  29.134   2.229  1.00 15.000          N  
ATOM    221  CA  ARG A  15       7.729  29.302   1.640  1.00 15.200          C  
ATOM    222  C   ARG A  15       7.528  28.374   0.451  1.00 15.450          C  
ATOM    223  O   ARG A  15       6.413  27.932   0.181  1.00 15.600          O  
ATOM    224  CB  ARG A  15       7.508  30.742   1.215  1.00 21.200          C  
ATOM    225  CG  ARG A  15       7.392  31.722   2.372  1.00 21.200          C  
ATOM    226  CD  ARG A  15       7.197  33.115   1.909  1.00 21.200          C  
ATOM    227  NE  ARG A  15       7.089  34.037   3.031  1.00 21.200          N  
ATOM    228  CZ  ARG A  15       6.946  35.378   2.932  1.00 21.200          C  
ATOM    229  NH1 ARG A  15       6.891  35.961   1.749  1.00 21.200          N  
ATOM    230  NH2 ARG A  15       6.860  36.109   4.032  1.00 21.200          N  
ATOM    231  H   ARG A  15       9.781  29.805   2.023  1.00 18.000          H  
ATOM    232  HA  ARG A  15       6.986  29.053   2.398  1.00 18.240          H  
ATOM    233 1HB  ARG A  15       8.333  31.065   0.584  1.00 25.440          H  
ATOM    234 2HB  ARG A  15       6.595  30.810   0.623  1.00 25.440          H  
ATOM    235 1HG  ARG A  15       6.539  31.447   2.991  1.00 25.440          H  
ATOM    236 2HG  ARG A  15       8.301  31.682   2.977  1.00 25.440          H  
ATOM    237 1HD  ARG A  15       8.048  33.414   1.297  1.00 25.440          H  
ATOM    238 2HD  ARG A  15       6.280  33.176   1.322  1.00 25.440          H  
ATOM    239  HE  ARG A  15       7.129  33.638   3.963  1.00 25.440          H  
ATOM    240 1HH1 ARG A  15       6.955  35.409   0.906  1.00 25.440          H  
ATOM    241 2HH1 ARG A  15       6.783  36.963   1.682  1.00 25.440          H  
ATOM    242 1HH2 ARG A  15       6.902  35.664   4.939  1.00 25.440          H  
ATOM    243 2HH2 ARG A  15       6.752  37.110   3.970  1.00 25.440          H  
ATOM    244  N   GLU A  16       8.624  28.080  -0.243  1.00 15.660          N  
ATOM    245  CA  GLU A  16       8.628  27.227  -1.420  1.00 16.080          C  
ATOM    246  C   GLU A  16       9.896  26.392  -1.368  1.00 15.850          C  
ATOM    247  O   GLU A  16      10.902  26.825  -0.800  1.00 16.070          O  
ATOM    248  CB  GLU A  16       8.523  28.065  -2.709  1.00 22.340          C  
ATOM    249  CG  GLU A  16       8.466  27.267  -4.043  1.00 22.340          C  
ATOM    250  CD  GLU A  16       7.337  26.285  -4.130  1.00 22.340          C  
ATOM    251  OE1 GLU A  16       7.467  25.231  -3.524  1.00 22.340          O  
ATOM    252  OE2 GLU A  16       6.363  26.559  -4.791  1.00 22.340          O  
ATOM    253  H   GLU A  16       9.498  28.494   0.040  1.00 18.790          H  
ATOM    254  HA  GLU A  16       7.771  26.551  -1.374  1.00 19.300          H  
ATOM    255 1HB  GLU A  16       7.633  28.692  -2.661  1.00 26.810          H  
ATOM    256 2HB  GLU A  16       9.381  28.731  -2.771  1.00 26.810          H  
ATOM    257 1HG  GLU A  16       8.358  27.984  -4.857  1.00 26.810          H  
ATOM    258 2HG  GLU A  16       9.384  26.747  -4.202  1.00 26.810          H  
ATOM    259  N   TRP A  17       9.844  25.229  -2.016  1.00 15.570          N  
ATOM    260  CA  TRP A  17      10.925  24.237  -2.069  1.00 15.490          C  
ATOM    261  C   TRP A  17      11.206  23.666  -0.683  1.00 15.160          C  
ATOM    262  O   TRP A  17      12.354  23.372  -0.342  1.00 15.230          O  
ATOM    263  CB  TRP A  17      12.232  24.826  -2.627  1.00 21.720          C  
ATOM    264  CG  TRP A  17      12.097  25.460  -3.969  1.00 21.720          C  
ATOM    265  CD1 TRP A  17      11.950  24.817  -5.155  1.00 21.720          C  
ATOM    266  CD2 TRP A  17      12.109  26.875  -4.279  1.00 21.720          C  
ATOM    267  NE1 TRP A  17      11.858  25.725  -6.177  1.00 21.720          N  
ATOM    268  CE2 TRP A  17      11.950  26.989  -5.658  1.00 21.720          C  
ATOM    269  CE3 TRP A  17      12.233  28.037  -3.508  1.00 21.720          C  
ATOM    270  CZ2 TRP A  17      11.908  28.213  -6.290  1.00 21.720          C  
ATOM    271  CZ3 TRP A  17      12.186  29.264  -4.141  1.00 21.720          C  
ATOM    272  CH2 TRP A  17      12.026  29.351  -5.496  1.00 21.720          C  
ATOM    273  H   TRP A  17       8.969  25.023  -2.510  1.00 18.680          H  
ATOM    274  HA  TRP A  17      10.606  23.421  -2.716  1.00 18.590          H  
ATOM    275 1HB  TRP A  17      12.646  25.552  -1.934  1.00 26.060          H  
ATOM    276 2HB  TRP A  17      12.966  24.025  -2.722  1.00 26.060          H  
ATOM    277  HD1 TRP A  17      11.907  23.737  -5.276  1.00 26.060          H  
ATOM    278  HE1 TRP A  17      11.741  25.499  -7.154  1.00 26.060          H  
ATOM    279  HE3 TRP A  17      12.358  27.978  -2.428  1.00 26.060          H  
ATOM    280  HZ2 TRP A  17      11.783  28.303  -7.369  1.00 26.060          H  
ATOM    281  HZ3 TRP A  17      12.279  30.162  -3.533  1.00 26.060          H  
ATOM    282  HH2 TRP A  17      11.994  30.333  -5.963  1.00 26.060          H  
ATOM    283  N   ASN A  18      10.160  23.508   0.114  1.00 14.970          N  
ATOM    284  CA  ASN A  18      10.254  22.929   1.437  1.00 14.820          C  
ATOM    285  C   ASN A  18       9.991  21.430   1.297  1.00 14.300          C  
ATOM    286  O   ASN A  18       9.723  20.963   0.188  1.00 14.530          O  
ATOM    287  CB  ASN A  18       9.289  23.645   2.374  1.00 20.810          C  
ATOM    288  CG  ASN A  18       9.649  23.570   3.853  1.00 20.810          C  
ATOM    289  OD1 ASN A  18      10.210  22.568   4.303  1.00 20.810          O  
ATOM    290  ND2 ASN A  18       9.342  24.595   4.603  1.00 20.810          N  
ATOM    291  H   ASN A  18       9.237  23.762  -0.229  1.00 17.960          H  
ATOM    292  HA  ASN A  18      11.271  23.049   1.806  1.00 17.780          H  
ATOM    293 1HB  ASN A  18       9.224  24.699   2.087  1.00 24.970          H  
ATOM    294 2HB  ASN A  18       8.295  23.218   2.244  1.00 24.970          H  
ATOM    295 1HD2 ASN A  18       9.558  24.558   5.576  1.00 24.970          H  
ATOM    296 2HD2 ASN A  18       8.906  25.437   4.208  1.00 24.970          H  
ATOM    297  N   LEU A  19      10.058  20.687   2.397  1.00 13.750          N  
ATOM    298  CA  LEU A  19       9.816  19.249   2.378  1.00 13.380          C  
ATOM    299  C   LEU A  19       8.814  18.792   3.456  1.00 13.460          C  
ATOM    300  O   LEU A  19       8.752  19.397   4.531  1.00 13.660          O  
ATOM    301  CB  LEU A  19      11.149  18.511   2.516  1.00 18.880          C  
ATOM    302  CG  LEU A  19      12.179  18.695   1.395  1.00 18.880          C  
ATOM    303  CD1 LEU A  19      13.443  18.066   1.855  1.00 18.880          C  
ATOM    304  CD2 LEU A  19      11.703  18.063   0.089  1.00 18.880          C  
ATOM    305  H   LEU A  19      10.270  21.153   3.272  1.00 16.500          H  
ATOM    306  HA  LEU A  19       9.405  19.032   1.405  1.00 16.060          H  
ATOM    307 1HB  LEU A  19      11.629  18.914   3.374  1.00 22.660          H  
ATOM    308 2HB  LEU A  19      10.988  17.446   2.695  1.00 22.660          H  
ATOM    309  HG  LEU A  19      12.366  19.757   1.235  1.00 22.660          H  
ATOM    310 1HD1 LEU A  19      14.214  18.195   1.098  1.00 22.660          H  
ATOM    311 2HD1 LEU A  19      13.739  18.546   2.753  1.00 22.660          H  
ATOM    312 3HD1 LEU A  19      13.288  17.001   2.041  1.00 22.660          H  
ATOM    313 1HD2 LEU A  19      12.470  18.203  -0.672  1.00 22.660          H  
ATOM    314 2HD2 LEU A  19      11.529  17.009   0.230  1.00 22.660          H  
ATOM    315 3HD2 LEU A  19      10.787  18.537  -0.252  1.00 22.660          H  
ATOM    316  N   PRO A  20       8.013  17.751   3.184  1.00 13.520          N  
ATOM    317  CA  PRO A  20       7.025  17.100   4.037  1.00 13.780          C  
ATOM    318  C   PRO A  20       7.664  16.247   5.106  1.00 13.520          C  
ATOM    319  O   PRO A  20       8.885  16.136   5.123  1.00 13.100          O  
ATOM    320  CB  PRO A  20       6.245  16.241   3.032  1.00 20.670          C  
ATOM    321  CG  PRO A  20       7.268  15.864   2.007  1.00 20.670          C  
ATOM    322  CD  PRO A  20       8.119  17.084   1.846  1.00 20.670          C  
ATOM    323  HA  PRO A  20       6.385  17.894   4.481  1.00 16.540          H  
ATOM    324 1HB  PRO A  20       5.864  15.327   3.527  1.00 24.800          H  
ATOM    325 2HB  PRO A  20       5.384  16.777   2.626  1.00 24.800          H  
ATOM    326 1HG  PRO A  20       7.855  15.004   2.381  1.00 24.800          H  
ATOM    327 2HG  PRO A  20       6.781  15.544   1.076  1.00 24.800          H  
ATOM    328 1HD  PRO A  20       9.134  16.747   1.620  1.00 24.800          H  
ATOM    329 2HD  PRO A  20       7.691  17.718   1.053  1.00 24.800          H  
ATOM    330  N   PRO A  21       6.898  15.719   6.075  1.00 13.950          N  
ATOM    331  CA  PRO A  21       7.299  14.668   6.983  1.00 14.000          C  
ATOM    332  C   PRO A  21       7.434  13.402   6.174  1.00 13.810          C  
ATOM    333  O   PRO A  21       6.737  13.252   5.169  1.00 13.900          O  
ATOM    334  CB  PRO A  21       6.144  14.616   7.988  1.00 21.000          C  
ATOM    335  CG  PRO A  21       4.950  15.162   7.225  1.00 21.000          C  
ATOM    336  CD  PRO A  21       5.526  16.234   6.313  1.00 21.000          C  
ATOM    337  HA  PRO A  21       8.235  14.901   7.482  1.00 16.800          H  
ATOM    338 1HB  PRO A  21       5.993  13.576   8.324  1.00 25.200          H  
ATOM    339 2HB  PRO A  21       6.391  15.208   8.881  1.00 25.200          H  
ATOM    340 1HG  PRO A  21       4.468  14.348   6.656  1.00 25.200          H  
ATOM    341 2HG  PRO A  21       4.196  15.549   7.927  1.00 25.200          H  
ATOM    342 1HD  PRO A  21       4.924  16.276   5.410  1.00 25.200          H  
ATOM    343 2HD  PRO A  21       5.570  17.206   6.830  1.00 25.200          H  
ATOM    344  N   ASN A  22       8.246  12.464   6.646  1.00 13.730          N  
ATOM    345  CA  ASN A  22       8.404  11.174   5.996  1.00 13.760          C  
ATOM    346  C   ASN A  22       7.270  10.215   6.373  1.00 13.250          C  
ATOM    347  O   ASN A  22       7.148   9.813   7.533  1.00 13.300          O  
ATOM    348  CB  ASN A  22       9.751  10.563   6.316  1.00 19.250          C  
ATOM    349  CG  ASN A  22      10.009   9.249   5.551  1.00 19.250          C  
ATOM    350  OD1 ASN A  22       9.170   8.759   4.752  1.00 19.250          O  
ATOM    351  ND2 ASN A  22      11.171   8.675   5.798  1.00 19.250          N  
ATOM    352  H   ASN A  22       8.778  12.649   7.481  1.00 16.480          H  
ATOM    353  HA  ASN A  22       8.369  11.325   4.924  1.00 16.510          H  
ATOM    354 1HB  ASN A  22      10.532  11.274   6.046  1.00 23.100          H  
ATOM    355 2HB  ASN A  22       9.827  10.373   7.384  1.00 23.100          H  
ATOM    356 1HD2 ASN A  22      11.408   7.779   5.354  1.00 23.100          H  
ATOM    357 2HD2 ASN A  22      11.810   9.091   6.438  1.00 23.100          H  
ATOM    358  N   ALA A  23       6.436   9.862   5.402  1.00 12.950          N  
ATOM    359  CA  ALA A  23       5.276   9.003   5.607  1.00 12.680          C  
ATOM    360  C   ALA A  23       5.664   7.634   6.184  1.00 12.240          C  
ATOM    361  O   ALA A  23       6.715   7.089   5.837  1.00 12.070          O  
ATOM    362  CB  ALA A  23       4.554   8.785   4.287  1.00 17.860          C  
ATOM    363  H   ALA A  23       6.597  10.268   4.476  1.00 15.540          H  
ATOM    364  HA  ALA A  23       4.619   9.520   6.305  1.00 15.220          H  
ATOM    365 1HB  ALA A  23       3.673   8.169   4.423  1.00 21.430          H  
ATOM    366 2HB  ALA A  23       4.263   9.751   3.870  1.00 21.430          H  
ATOM    367 3HB  ALA A  23       5.229   8.289   3.593  1.00 21.430          H  
ATOM    368  N   PRO A  24       4.825   7.002   7.033  1.00 12.260          N  
ATOM    369  CA  PRO A  24       5.045   5.681   7.613  1.00 12.080          C  
ATOM    370  C   PRO A  24       4.772   4.614   6.566  1.00 11.840          C  
ATOM    371  O   PRO A  24       3.776   3.906   6.636  1.00 11.850          O  
ATOM    372  CB  PRO A  24       4.029   5.649   8.764  1.00 18.120          C  
ATOM    373  CG  PRO A  24       2.882   6.511   8.264  1.00 18.120          C  
ATOM    374  CD  PRO A  24       3.563   7.644   7.476  1.00 18.120          C  
ATOM    375  HA  PRO A  24       6.079   5.611   7.985  1.00 14.500          H  
ATOM    376 1HB  PRO A  24       3.730   4.605   8.981  1.00 21.740          H  
ATOM    377 2HB  PRO A  24       4.486   6.042   9.687  1.00 21.740          H  
ATOM    378 1HG  PRO A  24       2.195   5.905   7.650  1.00 21.740          H  
ATOM    379 2HG  PRO A  24       2.283   6.889   9.113  1.00 21.740          H  
ATOM    380 1HD  PRO A  24       2.931   7.930   6.631  1.00 21.740          H  
ATOM    381 2HD  PRO A  24       3.773   8.490   8.152  1.00 21.740          H  
ATOM    382  N   ALA A  25       5.646   4.595   5.566  1.00 11.840          N  
ATOM    383  CA  ALA A  25       5.622   3.763   4.370  1.00 11.860          C  
ATOM    384  C   ALA A  25       5.834   2.283   4.578  1.00 11.730          C  
ATOM    385  O   ALA A  25       6.624   1.860   5.427  1.00 11.880          O  
ATOM    386  CB  ALA A  25       6.697   4.235   3.449  1.00 16.600          C  
ATOM    387  H   ALA A  25       6.408   5.278   5.646  1.00 14.210          H  
ATOM    388  HA  ALA A  25       4.649   3.905   3.899  1.00 14.230          H  
ATOM    389 1HB  ALA A  25       6.662   3.686   2.510  1.00 19.920          H  
ATOM    390 2HB  ALA A  25       6.507   5.261   3.296  1.00 19.920          H  
ATOM    391 3HB  ALA A  25       7.674   4.106   3.919  1.00 19.920          H  
ATOM    392  N   CYS A  26       5.255   1.501   3.668  1.00 11.680          N  
ATOM    393  CA  CYS A  26       5.364   0.045   3.627  1.00 11.770          C  
ATOM    394  C   CYS A  26       6.760  -0.391   3.246  1.00 11.680          C  
ATOM    395  O   CYS A  26       7.147  -1.551   3.409  1.00 11.880          O  
ATOM    396  CB  CYS A  26       4.385  -0.524   2.600  1.00 16.440          C  
ATOM    397  SG  CYS A  26       4.780  -0.076   0.918  1.00 16.440          S  
ATOM    398  H   CYS A  26       4.660   1.960   2.978  1.00 14.020          H  
ATOM    399  HA  CYS A  26       5.131  -0.345   4.611  1.00 14.120          H  
ATOM    400 1HB  CYS A  26       4.380  -1.609   2.671  1.00 19.730          H  
ATOM    401 2HB  CYS A  26       3.381  -0.176   2.804  1.00 19.730          H  
ATOM    402  HG  CYS A  26       4.393   1.221   1.009  1.00 19.730          H  
ATOM    403  N   MET A  27       7.506   0.553   2.701  1.00 11.590          N  
ATOM    404  CA  MET A  27       8.864   0.353   2.273  1.00 11.740          C  
ATOM    405  C   MET A  27       9.807   0.370   3.487  1.00 11.640          C  
ATOM    406  O   MET A  27      10.910  -0.174   3.425  1.00 11.790          O  
ATOM    407  CB  MET A  27       9.237   1.454   1.282  1.00 16.380          C  
ATOM    408  CG  MET A  27       8.367   1.483   0.001  1.00 16.380          C  
ATOM    409  SD  MET A  27       8.380  -0.028  -0.980  1.00 16.380          S  
ATOM    410  CE  MET A  27       7.088   0.379  -2.180  1.00 16.380          C  
ATOM    411  H   MET A  27       7.090   1.460   2.580  1.00 13.910          H  
ATOM    412  HA  MET A  27       8.946  -0.620   1.792  1.00 14.090          H  
ATOM    413 1HB  MET A  27       9.144   2.430   1.767  1.00 19.650          H  
ATOM    414 2HB  MET A  27      10.278   1.340   0.981  1.00 19.650          H  
ATOM    415 1HG  MET A  27       7.338   1.700   0.274  1.00 19.650          H  
ATOM    416 2HG  MET A  27       8.716   2.302  -0.637  1.00 19.650          H  
ATOM    417 1HE  MET A  27       6.958  -0.455  -2.871  1.00 19.650          H  
ATOM    418 2HE  MET A  27       6.150   0.571  -1.663  1.00 19.650          H  
ATOM    419 3HE  MET A  27       7.378   1.271  -2.739  1.00 19.650          H  
ATOM    420  N   GLU A  28       9.389   1.048   4.576  1.00 11.610          N  
ATOM    421  CA  GLU A  28      10.208   1.195   5.778  1.00 11.750          C  
ATOM    422  C   GLU A  28       9.640   0.401   6.970  1.00 11.550          C  
ATOM    423  O   GLU A  28      10.387   0.026   7.878  1.00 11.640          O  
ATOM    424  CB  GLU A  28      10.332   2.671   6.163  1.00 16.390          C  
ATOM    425  CG  GLU A  28      11.004   3.579   5.129  1.00 16.390          C  
ATOM    426  CD  GLU A  28      11.122   5.007   5.640  1.00 16.390          C  
ATOM    427  OE1 GLU A  28      10.685   5.229   6.748  1.00 16.390          O  
ATOM    428  OE2 GLU A  28      11.654   5.853   4.945  1.00 16.390          O  
ATOM    429  H   GLU A  28       8.465   1.464   4.600  1.00 13.930          H  
ATOM    430  HA  GLU A  28      11.204   0.809   5.564  1.00 14.100          H  
ATOM    431 1HB  GLU A  28       9.339   3.074   6.373  1.00 19.670          H  
ATOM    432 2HB  GLU A  28      10.922   2.747   7.074  1.00 19.670          H  
ATOM    433 1HG  GLU A  28      11.996   3.191   4.902  1.00 19.670          H  
ATOM    434 2HG  GLU A  28      10.415   3.567   4.209  1.00 19.670          H  
ATOM    435  N   ARG A  29       8.314   0.174   6.956  1.00 11.490          N  
ATOM    436  CA  ARG A  29       7.537  -0.500   8.002  1.00 11.530          C  
ATOM    437  C   ARG A  29       7.609   0.184   9.359  1.00 11.160          C  
ATOM    438  O   ARG A  29       7.773  -0.466  10.391  1.00 11.100          O  
ATOM    439  CB  ARG A  29       7.973  -1.956   8.151  1.00 16.130          C  
ATOM    440  CG  ARG A  29       7.901  -2.787   6.869  1.00 16.130          C  
ATOM    441  CD  ARG A  29       6.498  -2.978   6.374  1.00 16.130          C  
ATOM    442  NE  ARG A  29       6.480  -3.677   5.110  1.00 16.130          N  
ATOM    443  CZ  ARG A  29       6.400  -5.022   4.926  1.00 16.130          C  
ATOM    444  NH1 ARG A  29       6.304  -5.849   5.954  1.00 16.130          N  
ATOM    445  NH2 ARG A  29       6.420  -5.503   3.695  1.00 16.130          N  
ATOM    446  H   ARG A  29       7.777   0.551   6.180  1.00 13.790          H  
ATOM    447  HA  ARG A  29       6.492  -0.474   7.697  1.00 13.840          H  
ATOM    448 1HB  ARG A  29       8.996  -2.001   8.519  1.00 19.350          H  
ATOM    449 2HB  ARG A  29       7.343  -2.446   8.889  1.00 19.350          H  
ATOM    450 1HG  ARG A  29       8.466  -2.289   6.078  1.00 19.350          H  
ATOM    451 2HG  ARG A  29       8.337  -3.768   7.054  1.00 19.350          H  
ATOM    452 1HD  ARG A  29       5.908  -3.538   7.096  1.00 19.350          H  
ATOM    453 2HD  ARG A  29       6.034  -2.020   6.205  1.00 19.350          H  
ATOM    454  HE  ARG A  29       6.575  -3.068   4.280  1.00 19.350          H  
ATOM    455 1HH1 ARG A  29       6.289  -5.488   6.890  1.00 19.350          H  
ATOM    456 2HH1 ARG A  29       6.244  -6.844   5.798  1.00 19.350          H  
ATOM    457 1HH2 ARG A  29       6.497  -4.869   2.912  1.00 19.350          H  
ATOM    458 2HH2 ARG A  29       6.366  -6.496   3.536  1.00 19.350          H  
ATOM    459  N   GLN A  30       7.447   1.496   9.346  1.00 11.120          N  
ATOM    460  CA  GLN A  30       7.450   2.294  10.559  1.00 10.970          C  
ATOM    461  C   GLN A  30       6.018   2.394  11.035  1.00 10.230          C  
ATOM    462  O   GLN A  30       5.101   2.190  10.245  1.00 10.280          O  
ATOM    463  CB  GLN A  30       8.075   3.651  10.280  1.00 15.420          C  
ATOM    464  CG  GLN A  30       9.489   3.506   9.742  1.00 15.420          C  
ATOM    465  CD  GLN A  30      10.408   2.826  10.720  1.00 15.420          C  
ATOM    466  OE1 GLN A  30      10.589   3.333  11.833  1.00 15.420          O  
ATOM    467  NE2 GLN A  30      10.981   1.676  10.350  1.00 15.420          N  
ATOM    468  H   GLN A  30       7.314   1.944   8.449  1.00 13.340          H  
ATOM    469  HA  GLN A  30       8.026   1.782  11.330  1.00 13.160          H  
ATOM    470 1HB  GLN A  30       7.478   4.190   9.546  1.00 18.500          H  
ATOM    471 2HB  GLN A  30       8.104   4.242  11.194  1.00 18.500          H  
ATOM    472 1HG  GLN A  30       9.449   2.891   8.863  1.00 18.500          H  
ATOM    473 2HG  GLN A  30       9.900   4.487   9.492  1.00 18.500          H  
ATOM    474 1HE2 GLN A  30      11.588   1.195  10.982  1.00 18.500          H  
ATOM    475 2HE2 GLN A  30      10.803   1.252   9.427  1.00 18.500          H  
ATOM    476  N   LEU A  31       5.803   2.674  12.310  1.00  9.690          N  
ATOM    477  CA  LEU A  31       4.430   2.712  12.791  1.00  9.060          C  
ATOM    478  C   LEU A  31       3.858   4.111  12.888  1.00  9.180          C  
ATOM    479  O   LEU A  31       4.542   5.051  13.288  1.00  9.420          O  
ATOM    480  CB  LEU A  31       4.384   2.050  14.173  1.00 12.940          C  
ATOM    481  CG  LEU A  31       4.968   0.603  14.234  1.00 12.940          C  
ATOM    482  CD1 LEU A  31       4.904   0.078  15.650  1.00 12.940          C  
ATOM    483  CD2 LEU A  31       4.214  -0.303  13.324  1.00 12.940          C  
ATOM    484  H   LEU A  31       6.578   2.848  12.936  1.00 11.630          H  
ATOM    485  HA  LEU A  31       3.799   2.164  12.100  1.00 10.870          H  
ATOM    486 1HB  LEU A  31       4.940   2.669  14.874  1.00 15.520          H  
ATOM    487 2HB  LEU A  31       3.342   2.010  14.511  1.00 15.520          H  
ATOM    488  HG  LEU A  31       6.011   0.625  13.927  1.00 15.520          H  
ATOM    489 1HD1 LEU A  31       5.327  -0.929  15.673  1.00 15.520          H  
ATOM    490 2HD1 LEU A  31       5.470   0.728  16.312  1.00 15.520          H  
ATOM    491 3HD1 LEU A  31       3.876   0.037  15.978  1.00 15.520          H  
ATOM    492 1HD2 LEU A  31       4.647  -1.296  13.388  1.00 15.520          H  
ATOM    493 2HD2 LEU A  31       3.180  -0.330  13.646  1.00 15.520          H  
ATOM    494 3HD2 LEU A  31       4.277   0.036  12.304  1.00 15.520          H  
ATOM    495  N   GLU A  32       2.575   4.226  12.546  1.00  9.220          N  
ATOM    496  CA  GLU A  32       1.831   5.472  12.668  1.00  9.500          C  
ATOM    497  C   GLU A  32       1.264   5.662  14.074  1.00  9.050          C  
ATOM    498  O   GLU A  32       1.394   6.731  14.672  1.00  9.360          O  
ATOM    499  CB  GLU A  32       0.678   5.507  11.664  1.00 13.190          C  
ATOM    500  CG  GLU A  32      -0.111   6.806  11.686  1.00 13.190          C  
ATOM    501  CD  GLU A  32      -1.205   6.866  10.674  1.00 13.190          C  
ATOM    502  OE1 GLU A  32      -1.374   5.930   9.928  1.00 13.190          O  
ATOM    503  OE2 GLU A  32      -1.891   7.856  10.646  1.00 13.190          O  
ATOM    504  H   GLU A  32       2.110   3.407  12.184  1.00 11.060          H  
ATOM    505  HA  GLU A  32       2.510   6.299  12.457  1.00 11.400          H  
ATOM    506 1HB  GLU A  32       1.063   5.354  10.656  1.00 15.830          H  
ATOM    507 2HB  GLU A  32      -0.017   4.693  11.874  1.00 15.830          H  
ATOM    508 1HG  GLU A  32      -0.556   6.938  12.673  1.00 15.830          H  
ATOM    509 2HG  GLU A  32       0.578   7.632  11.520  1.00 15.830          H  
ATOM    510  N   ALA A  33       0.582   4.629  14.569  1.00  8.480          N  
ATOM    511  CA  ALA A  33      -0.059   4.672  15.873  1.00  8.100          C  
ATOM    512  C   ALA A  33       0.924   4.301  16.960  1.00  7.500          C  
ATOM    513  O   ALA A  33       1.796   3.463  16.755  1.00  7.520          O  
ATOM    514  CB  ALA A  33      -1.250   3.729  15.915  1.00 11.490          C  
ATOM    515  H   ALA A  33       0.521   3.791  14.020  1.00 10.180          H  
ATOM    516  HA  ALA A  33      -0.399   5.691  16.054  1.00  9.720          H  
ATOM    517 1HB  ALA A  33      -1.730   3.781  16.891  1.00 13.790          H  
ATOM    518 2HB  ALA A  33      -1.964   4.015  15.146  1.00 13.790          H  
ATOM    519 3HB  ALA A  33      -0.920   2.715  15.738  1.00 13.790          H  
ATOM    520  N   ALA A  34       0.752   4.904  18.131  1.00  7.170          N  
ATOM    521  CA  ALA A  34       1.561   4.597  19.303  1.00  6.780          C  
ATOM    522  C   ALA A  34       1.080   3.364  20.060  1.00  6.680          C  
ATOM    523  O   ALA A  34       1.749   2.911  20.993  1.00  7.010          O  
ATOM    524  CB  ALA A  34       1.550   5.783  20.253  1.00  9.650          C  
ATOM    525  H   ALA A  34       0.038   5.615  18.200  1.00  8.600          H  
ATOM    526  HA  ALA A  34       2.582   4.411  18.965  1.00  8.140          H  
ATOM    527 1HB  ALA A  34       2.185   5.570  21.110  1.00 11.580          H  
ATOM    528 2HB  ALA A  34       1.925   6.667  19.736  1.00 11.580          H  
ATOM    529 3HB  ALA A  34       0.534   5.966  20.596  1.00 11.580          H  
ATOM    530  N   ARG A  35      -0.120   2.892  19.735  1.00  6.430          N  
ATOM    531  CA  ARG A  35      -0.743   1.768  20.427  1.00  6.520          C  
ATOM    532  C   ARG A  35      -1.533   0.911  19.429  1.00  6.380          C  
ATOM    533  O   ARG A  35      -2.164   1.481  18.537  1.00  6.760          O  
ATOM    534  CB  ARG A  35      -1.683   2.268  21.525  1.00  9.090          C  
ATOM    535  CG  ARG A  35      -1.017   3.058  22.659  1.00  9.090          C  
ATOM    536  CD  ARG A  35      -0.161   2.210  23.543  1.00  9.090          C  
ATOM    537  NE  ARG A  35       0.365   2.976  24.667  1.00  9.090          N  
ATOM    538  CZ  ARG A  35       1.500   3.736  24.660  1.00  9.090          C  
ATOM    539  NH1 ARG A  35       2.262   3.845  23.584  1.00  9.090          N  
ATOM    540  NH2 ARG A  35       1.849   4.381  25.766  1.00  9.090          N  
ATOM    541  H   ARG A  35      -0.595   3.313  18.951  1.00  7.720          H  
ATOM    542  HA  ARG A  35       0.044   1.192  20.879  1.00  7.820          H  
ATOM    543 1HB  ARG A  35      -2.445   2.905  21.093  1.00 10.910          H  
ATOM    544 2HB  ARG A  35      -2.198   1.424  21.977  1.00 10.910          H  
ATOM    545 1HG  ARG A  35      -0.424   3.871  22.267  1.00 10.910          H  
ATOM    546 2HG  ARG A  35      -1.787   3.478  23.278  1.00 10.910          H  
ATOM    547 1HD  ARG A  35      -0.772   1.398  23.948  1.00 10.910          H  
ATOM    548 2HD  ARG A  35       0.674   1.784  22.998  1.00 10.910          H  
ATOM    549  HE  ARG A  35      -0.169   2.939  25.522  1.00 10.910          H  
ATOM    550 1HH1 ARG A  35       2.022   3.366  22.703  1.00 10.910          H  
ATOM    551 2HH1 ARG A  35       3.095   4.411  23.612  1.00 10.910          H  
ATOM    552 1HH2 ARG A  35       1.277   4.311  26.597  1.00 10.910          H  
ATOM    553 2HH2 ARG A  35       2.685   4.947  25.779  1.00 10.910          H  
ATOM    554  N   TYR A  36      -1.601  -0.431  19.598  1.00  6.060          N  
ATOM    555  CA  TYR A  36      -0.995  -1.247  20.669  1.00  5.930          C  
ATOM    556  C   TYR A  36       0.547  -1.338  20.624  1.00  5.810          C  
ATOM    557  O   TYR A  36       1.193  -0.751  19.767  1.00  5.900          O  
ATOM    558  CB  TYR A  36      -1.647  -2.639  20.663  1.00  8.350          C  
ATOM    559  CG  TYR A  36      -1.387  -3.589  19.484  1.00  8.350          C  
ATOM    560  CD1 TYR A  36      -0.355  -4.416  19.554  1.00  8.350          C  
ATOM    561  CD2 TYR A  36      -2.185  -3.651  18.372  1.00  8.350          C  
ATOM    562  CE1 TYR A  36      -0.126  -5.313  18.570  1.00  8.350          C  
ATOM    563  CE2 TYR A  36      -1.927  -4.548  17.375  1.00  8.350          C  
ATOM    564  CZ  TYR A  36      -0.903  -5.375  17.487  1.00  8.350          C  
ATOM    565  OH  TYR A  36      -0.633  -6.282  16.496  1.00  8.350          O  
ATOM    566  H   TYR A  36      -2.243  -0.913  18.966  1.00  7.270          H  
ATOM    567  HA  TYR A  36      -1.249  -0.785  21.622  1.00  7.120          H  
ATOM    568 1HB  TYR A  36      -1.316  -3.163  21.543  1.00 10.020          H  
ATOM    569 2HB  TYR A  36      -2.729  -2.513  20.755  1.00 10.020          H  
ATOM    570  HD1 TYR A  36       0.298  -4.385  20.419  1.00 10.020          H  
ATOM    571  HD2 TYR A  36      -2.995  -3.017  18.267  1.00 10.020          H  
ATOM    572  HE1 TYR A  36       0.695  -5.981  18.661  1.00 10.020          H  
ATOM    573  HE2 TYR A  36      -2.550  -4.601  16.496  1.00 10.020          H  
ATOM    574  HH  TYR A  36       0.312  -6.552  16.543  1.00 10.020          H  
ATOM    575  N   ARG A  37       1.154  -2.026  21.588  1.00  5.880          N  
ATOM    576  CA  ARG A  37       2.618  -2.049  21.660  1.00  5.990          C  
ATOM    577  C   ARG A  37       3.366  -2.787  20.548  1.00  5.920          C  
ATOM    578  O   ARG A  37       2.821  -3.615  19.823  1.00  6.080          O  
ATOM    579  CB  ARG A  37       3.116  -2.597  22.982  1.00  8.340          C  
ATOM    580  CG  ARG A  37       2.837  -1.735  24.196  1.00  8.340          C  
ATOM    581  CD  ARG A  37       3.653  -2.201  25.343  1.00  8.340          C  
ATOM    582  NE  ARG A  37       3.368  -1.480  26.563  1.00  8.340          N  
ATOM    583  CZ  ARG A  37       4.013  -1.676  27.736  1.00  8.340          C  
ATOM    584  NH1 ARG A  37       4.987  -2.565  27.825  1.00  8.340          N  
ATOM    585  NH2 ARG A  37       3.665  -0.966  28.802  1.00  8.340          N  
ATOM    586  H   ARG A  37       0.608  -2.508  22.283  1.00  7.060          H  
ATOM    587  HA  ARG A  37       2.942  -1.010  21.618  1.00  7.190          H  
ATOM    588 1HB  ARG A  37       2.667  -3.574  23.160  1.00 10.010          H  
ATOM    589 2HB  ARG A  37       4.192  -2.744  22.939  1.00 10.010          H  
ATOM    590 1HG  ARG A  37       3.094  -0.698  23.981  1.00 10.010          H  
ATOM    591 2HG  ARG A  37       1.783  -1.804  24.467  1.00 10.010          H  
ATOM    592 1HD  ARG A  37       3.504  -3.258  25.516  1.00 10.010          H  
ATOM    593 2HD  ARG A  37       4.701  -2.036  25.096  1.00 10.010          H  
ATOM    594  HE  ARG A  37       2.633  -0.787  26.538  1.00 10.010          H  
ATOM    595 1HH1 ARG A  37       5.283  -3.125  26.995  1.00 10.010          H  
ATOM    596 2HH1 ARG A  37       5.466  -2.705  28.699  1.00 10.010          H  
ATOM    597 1HH2 ARG A  37       2.922  -0.285  28.737  1.00 10.010          H  
ATOM    598 2HH2 ARG A  37       4.144  -1.105  29.681  1.00 10.010          H  
ATOM    599  N   SER A  38       4.656  -2.458  20.447  1.00  6.210          N  
ATOM    600  CA  SER A  38       5.609  -3.052  19.515  1.00  6.420          C  
ATOM    601  C   SER A  38       6.848  -3.607  20.230  1.00  6.450          C  
ATOM    602  O   SER A  38       7.915  -3.734  19.626  1.00  6.930          O  
ATOM    603  CB  SER A  38       6.055  -2.006  18.527  1.00  8.900          C  
ATOM    604  OG  SER A  38       6.651  -0.925  19.200  1.00  8.900          O  
ATOM    605  H   SER A  38       5.015  -1.732  21.050  1.00  7.450          H  
ATOM    606  HA  SER A  38       5.125  -3.851  18.987  1.00  7.700          H  
ATOM    607 1HB  SER A  38       6.758  -2.440  17.816  1.00 10.680          H  
ATOM    608 2HB  SER A  38       5.192  -1.660  17.968  1.00 10.680          H  
ATOM    609  HG  SER A  38       7.025  -0.354  18.523  1.00 10.680          H  
ATOM    610  N   ASP A  39       6.733  -3.887  21.538  1.00  6.540          N  
ATOM    611  CA  ASP A  39       7.897  -4.315  22.330  1.00  6.680          C  
ATOM    612  C   ASP A  39       8.238  -5.815  22.308  1.00  6.750          C  
ATOM    613  O   ASP A  39       9.266  -6.217  22.858  1.00  7.020          O  
ATOM    614  CB  ASP A  39       7.696  -3.890  23.792  1.00  9.300          C  
ATOM    615  CG  ASP A  39       6.527  -4.613  24.485  1.00  9.300          C  
ATOM    616  OD1 ASP A  39       6.064  -5.611  23.954  1.00  9.300          O  
ATOM    617  OD2 ASP A  39       6.093  -4.157  25.525  1.00  9.300          O  
ATOM    618  H   ASP A  39       5.823  -3.818  21.973  1.00  7.850          H  
ATOM    619  HA  ASP A  39       8.763  -3.780  21.943  1.00  8.020          H  
ATOM    620 1HB  ASP A  39       8.613  -4.094  24.350  1.00 11.160          H  
ATOM    621 2HB  ASP A  39       7.519  -2.815  23.838  1.00 11.160          H  
ATOM    622  N   GLY A  40       7.463  -6.621  21.600  1.00  6.680          N  
ATOM    623  CA  GLY A  40       7.740  -8.051  21.473  1.00  7.020          C  
ATOM    624  C   GLY A  40       6.850  -8.933  22.335  1.00  7.060          C  
ATOM    625  O   GLY A  40       6.707 -10.124  22.048  1.00  7.510          O  
ATOM    626  H   GLY A  40       6.588  -6.240  21.229  1.00  8.020          H  
ATOM    627 1HA  GLY A  40       7.629  -8.350  20.438  1.00  8.420          H  
ATOM    628 2HA  GLY A  40       8.779  -8.232  21.735  1.00  8.420          H  
ATOM    629  N   ALA A  41       6.238  -8.369  23.389  1.00  6.340          N  
ATOM    630  CA  ALA A  41       5.289  -9.142  24.189  1.00  6.490          C  
ATOM    631  C   ALA A  41       4.076  -9.309  23.308  1.00  6.270          C  
ATOM    632  O   ALA A  41       3.363 -10.316  23.332  1.00  6.580          O  
ATOM    633  CB  ALA A  41       4.932  -8.442  25.485  1.00  9.030          C  
ATOM    634  H   ALA A  41       6.393  -7.375  23.617  1.00  7.610          H  
ATOM    635  HA  ALA A  41       5.711 -10.123  24.401  1.00  7.790          H  
ATOM    636 1HB  ALA A  41       4.201  -9.035  26.034  1.00 10.830          H  
ATOM    637 2HB  ALA A  41       5.825  -8.313  26.087  1.00 10.830          H  
ATOM    638 3HB  ALA A  41       4.504  -7.459  25.262  1.00 10.830          H  
ATOM    639  N   LEU A  42       3.880  -8.255  22.535  1.00  5.670          N  
ATOM    640  CA  LEU A  42       2.845  -8.047  21.570  1.00  5.500          C  
ATOM    641  C   LEU A  42       3.443  -7.100  20.500  1.00  5.290          C  
ATOM    642  O   LEU A  42       4.182  -6.167  20.851  1.00  5.280          O  
ATOM    643  CB  LEU A  42       1.617  -7.494  22.318  1.00  7.770          C  
ATOM    644  CG  LEU A  42       0.413  -7.147  21.517  1.00  7.770          C  
ATOM    645  CD1 LEU A  42      -0.233  -8.375  20.889  1.00  7.770          C  
ATOM    646  CD2 LEU A  42      -0.598  -6.416  22.415  1.00  7.770          C  
ATOM    647  H   LEU A  42       4.519  -7.480  22.674  1.00  6.800          H  
ATOM    648  HA  LEU A  42       2.601  -9.001  21.105  1.00  6.600          H  
ATOM    649 1HB  LEU A  42       1.310  -8.236  23.055  1.00  9.320          H  
ATOM    650 2HB  LEU A  42       1.924  -6.596  22.854  1.00  9.320          H  
ATOM    651  HG  LEU A  42       0.721  -6.532  20.752  1.00  9.320          H  
ATOM    652 1HD1 LEU A  42      -1.098  -8.058  20.298  1.00  9.320          H  
ATOM    653 2HD1 LEU A  42       0.466  -8.889  20.241  1.00  9.320          H  
ATOM    654 3HD1 LEU A  42      -0.566  -9.055  21.671  1.00  9.320          H  
ATOM    655 1HD2 LEU A  42      -1.469  -6.130  21.827  1.00  9.320          H  
ATOM    656 2HD2 LEU A  42      -0.910  -7.071  23.231  1.00  9.320          H  
ATOM    657 3HD2 LEU A  42      -0.131  -5.529  22.818  1.00  9.320          H  
ATOM    658  N   LEU A  43       3.236  -7.400  19.203  1.00  5.360          N  
ATOM    659  CA  LEU A  43       3.778  -6.544  18.136  1.00  5.300          C  
ATOM    660  C   LEU A  43       2.770  -5.872  17.203  1.00  5.130          C  
ATOM    661  O   LEU A  43       2.049  -6.553  16.461  1.00  5.460          O  
ATOM    662  CB  LEU A  43       4.708  -7.356  17.230  1.00  7.440          C  
ATOM    663  CG  LEU A  43       5.996  -7.929  17.813  1.00  7.440          C  
ATOM    664  CD1 LEU A  43       6.620  -8.834  16.777  1.00  7.440          C  
ATOM    665  CD2 LEU A  43       6.969  -6.787  18.137  1.00  7.440          C  
ATOM    666  H   LEU A  43       2.677  -8.203  18.945  1.00  6.430          H  
ATOM    667  HA  LEU A  43       4.336  -5.760  18.611  1.00  6.360          H  
ATOM    668 1HB  LEU A  43       4.137  -8.190  16.820  1.00  8.930          H  
ATOM    669 2HB  LEU A  43       4.986  -6.727  16.411  1.00  8.930          H  
ATOM    670  HG  LEU A  43       5.784  -8.511  18.709  1.00  8.930          H  
ATOM    671 1HD1 LEU A  43       7.545  -9.252  17.168  1.00  8.930          H  
ATOM    672 2HD1 LEU A  43       5.930  -9.644  16.538  1.00  8.930          H  
ATOM    673 3HD1 LEU A  43       6.831  -8.267  15.880  1.00  8.930          H  
ATOM    674 1HD2 LEU A  43       7.902  -7.186  18.518  1.00  8.930          H  
ATOM    675 2HD2 LEU A  43       7.175  -6.222  17.242  1.00  8.930          H  
ATOM    676 3HD2 LEU A  43       6.540  -6.133  18.878  1.00  8.930          H  
ATOM    677  N   LEU A  44       2.783  -4.533  17.206  1.00  4.850          N  
ATOM    678  CA  LEU A  44       1.934  -3.681  16.359  1.00  4.830          C  
ATOM    679  C   LEU A  44       2.545  -3.397  15.027  1.00  4.730          C  
ATOM    680  O   LEU A  44       3.702  -2.998  14.943  1.00  4.680          O  
ATOM    681  CB  LEU A  44       1.662  -2.307  17.013  1.00  6.770          C  
ATOM    682  CG  LEU A  44       0.859  -1.230  16.121  1.00  6.770          C  
ATOM    683  CD1 LEU A  44      -0.573  -1.681  15.870  1.00  6.770          C  
ATOM    684  CD2 LEU A  44       0.850   0.113  16.805  1.00  6.770          C  
ATOM    685  H   LEU A  44       3.358  -4.091  17.920  1.00  5.820          H  
ATOM    686  HA  LEU A  44       1.004  -4.190  16.175  1.00  5.800          H  
ATOM    687 1HB  LEU A  44       1.089  -2.474  17.912  1.00  8.120          H  
ATOM    688 2HB  LEU A  44       2.611  -1.862  17.306  1.00  8.120          H  
ATOM    689  HG  LEU A  44       1.357  -1.123  15.171  1.00  8.120          H  
ATOM    690 1HD1 LEU A  44      -1.080  -0.939  15.252  1.00  8.120          H  
ATOM    691 2HD1 LEU A  44      -0.593  -2.632  15.358  1.00  8.120          H  
ATOM    692 3HD1 LEU A  44      -1.078  -1.760  16.811  1.00  8.120          H  
ATOM    693 1HD2 LEU A  44       0.333   0.828  16.186  1.00  8.120          H  
ATOM    694 2HD2 LEU A  44       0.354   0.028  17.726  1.00  8.120          H  
ATOM    695 3HD2 LEU A  44       1.860   0.465  16.979  1.00  8.120          H  
ATOM    696  N   GLY A  45       1.772  -3.602  13.972  1.00  4.960          N  
ATOM    697  CA  GLY A  45       2.226  -3.271  12.645  1.00  5.070          C  
ATOM    698  C   GLY A  45       1.543  -1.997  12.170  1.00  4.930          C  
ATOM    699  O   GLY A  45       0.562  -1.526  12.753  1.00  4.900          O  
ATOM    700  H   GLY A  45       0.840  -3.970  14.095  1.00  5.950          H  
ATOM    701 1HA  GLY A  45       3.307  -3.142  12.641  1.00  6.080          H  
ATOM    702 2HA  GLY A  45       1.994  -4.081  11.967  1.00  6.080          H  
ATOM    703  N   ALA A  46       1.980  -1.494  11.037  1.00  5.180          N  
ATOM    704  CA  ALA A  46       1.420  -0.283  10.477  1.00  5.340          C  
ATOM    705  C   ALA A  46       0.115  -0.551   9.730  1.00  5.700          C  
ATOM    706  O   ALA A  46       0.064  -0.560   8.502  1.00  5.980          O  
ATOM    707  CB  ALA A  46       2.444   0.353   9.568  1.00  7.410          C  
ATOM    708  H   ALA A  46       2.771  -1.919  10.581  1.00  6.220          H  
ATOM    709  HA  ALA A  46       1.199   0.402  11.296  1.00  6.410          H  
ATOM    710 1HB  ALA A  46       2.059   1.289   9.157  1.00  8.890          H  
ATOM    711 2HB  ALA A  46       3.343   0.553  10.129  1.00  8.890          H  
ATOM    712 3HB  ALA A  46       2.675  -0.329   8.770  1.00  8.890          H  
ATOM    713  N   SER A  47      -0.961  -0.771  10.461  1.00  5.940          N  
ATOM    714  CA  SER A  47      -2.236  -1.118   9.815  1.00  6.430          C  
ATOM    715  C   SER A  47      -2.970   0.128   9.268  1.00  6.800          C  
ATOM    716  O   SER A  47      -4.120   0.427   9.624  1.00  6.920          O  
ATOM    717  CB  SER A  47      -3.107  -1.828  10.808  1.00  8.810          C  
ATOM    718  OG  SER A  47      -2.506  -2.995  11.256  1.00  8.810          O  
ATOM    719  H   SER A  47      -0.851  -0.780  11.478  1.00  7.130          H  
ATOM    720  HA  SER A  47      -2.035  -1.797   8.985  1.00  7.720          H  
ATOM    721 1HB  SER A  47      -3.309  -1.171  11.640  1.00 10.570          H  
ATOM    722 2HB  SER A  47      -4.036  -2.071  10.342  1.00 10.570          H  
ATOM    723  HG  SER A  47      -3.180  -3.456  11.777  1.00 10.570          H  
ATOM    724  N   SER A  48      -2.267   0.843   8.379  1.00  7.600          N  
ATOM    725  CA  SER A  48      -2.704   2.052   7.693  1.00  8.010          C  
ATOM    726  C   SER A  48      -1.978   2.079   6.353  1.00  8.230          C  
ATOM    727  O   SER A  48      -2.109   2.999   5.533  1.00  8.530          O  
ATOM    728  CB  SER A  48      -2.413   3.292   8.518  1.00 11.050          C  
ATOM    729  OG  SER A  48      -1.036   3.478   8.742  1.00 11.050          O  
ATOM    730  H   SER A  48      -1.346   0.483   8.139  1.00  9.120          H  
ATOM    731  HA  SER A  48      -3.776   1.995   7.508  1.00  9.610          H  
ATOM    732 1HB  SER A  48      -2.818   4.168   8.003  1.00 13.260          H  
ATOM    733 2HB  SER A  48      -2.927   3.217   9.473  1.00 13.260          H  
ATOM    734  HG  SER A  48      -0.979   4.325   9.250  1.00 13.260          H  
ATOM    735  N   LEU A  49      -1.197   1.021   6.132  1.00  8.360          N  
ATOM    736  CA  LEU A  49      -0.426   0.897   4.892  1.00  8.860          C  
ATOM    737  C   LEU A  49      -1.172   0.425   3.656  1.00  9.210          C  
ATOM    738  O   LEU A  49      -0.708   0.696   2.537  1.00  9.590          O  
ATOM    739  CB  LEU A  49       0.700  -0.129   5.038  1.00 12.200          C  
ATOM    740  CG  LEU A  49       1.830   0.138   5.972  1.00 12.200          C  
ATOM    741  CD1 LEU A  49       2.706  -1.127   5.982  1.00 12.200          C  
ATOM    742  CD2 LEU A  49       2.572   1.346   5.565  1.00 12.200          C  
ATOM    743  H   LEU A  49      -1.094   0.334   6.890  1.00 10.030          H  
ATOM    744  HA  LEU A  49      -0.021   1.877   4.667  1.00 10.630          H  
ATOM    745 1HB  LEU A  49       0.250  -1.062   5.369  1.00 14.640          H  
ATOM    746 2HB  LEU A  49       1.127  -0.301   4.052  1.00 14.640          H  
ATOM    747  HG  LEU A  49       1.476   0.306   6.935  1.00 14.640          H  
ATOM    748 1HD1 LEU A  49       3.544  -0.992   6.662  1.00 14.640          H  
ATOM    749 2HD1 LEU A  49       2.101  -1.965   6.314  1.00 14.640          H  
ATOM    750 3HD1 LEU A  49       3.074  -1.337   4.999  1.00 14.640          H  
ATOM    751 1HD2 LEU A  49       3.404   1.498   6.252  1.00 14.640          H  
ATOM    752 2HD2 LEU A  49       2.923   1.219   4.587  1.00 14.640          H  
ATOM    753 3HD2 LEU A  49       1.935   2.214   5.602  1.00 14.640          H  
ATOM    754  N   SER A  50      -2.260  -0.349   3.834  1.00  9.330          N  
ATOM    755  CA  SER A  50      -2.957  -0.999   2.715  1.00  9.930          C  
ATOM    756  C   SER A  50      -1.941  -1.823   1.919  1.00 10.190          C  
ATOM    757  O   SER A  50      -1.901  -1.813   0.682  1.00 10.410          O  
ATOM    758  CB  SER A  50      -3.679   0.015   1.840  1.00 13.660          C  
ATOM    759  OG  SER A  50      -4.670   0.694   2.568  1.00 13.660          O  
ATOM    760  H   SER A  50      -2.618  -0.518   4.765  1.00 11.200          H  
ATOM    761  HA  SER A  50      -3.706  -1.682   3.121  1.00 11.920          H  
ATOM    762 1HB  SER A  50      -2.972   0.732   1.435  1.00 16.390          H  
ATOM    763 2HB  SER A  50      -4.135  -0.499   0.998  1.00 16.390          H  
ATOM    764  HG  SER A  50      -5.089   1.299   1.951  1.00 16.390          H  
ATOM    765  N   GLY A  51      -1.109  -2.524   2.684  1.00 10.220          N  
ATOM    766  CA  GLY A  51      -0.029  -3.382   2.235  1.00 10.570          C  
ATOM    767  C   GLY A  51       0.041  -4.579   3.166  1.00 10.680          C  
ATOM    768  O   GLY A  51      -0.965  -5.265   3.388  1.00 10.980          O  
ATOM    769  H   GLY A  51      -1.281  -2.470   3.676  1.00 12.260          H  
ATOM    770 1HA  GLY A  51      -0.209  -3.710   1.211  1.00 12.680          H  
ATOM    771 2HA  GLY A  51       0.914  -2.836   2.253  1.00 12.680          H  
ATOM    772  N   ARG A  52       1.226  -4.825   3.719  1.00 10.720          N  
ATOM    773  CA  ARG A  52       1.436  -5.928   4.645  1.00 11.010          C  
ATOM    774  C   ARG A  52       2.242  -5.443   5.843  1.00 10.670          C  
ATOM    775  O   ARG A  52       3.124  -4.595   5.704  1.00 10.690          O  
ATOM    776  CB  ARG A  52       2.171  -7.081   3.969  1.00 15.300          C  
ATOM    777  CG  ARG A  52       1.425  -7.745   2.801  1.00 15.300          C  
ATOM    778  CD  ARG A  52       0.229  -8.521   3.242  1.00 15.300          C  
ATOM    779  NE  ARG A  52      -0.405  -9.198   2.127  1.00 15.300          N  
ATOM    780  CZ  ARG A  52      -1.333  -8.656   1.300  1.00 15.300          C  
ATOM    781  NH1 ARG A  52      -1.751  -7.404   1.451  1.00 15.300          N  
ATOM    782  NH2 ARG A  52      -1.830  -9.397   0.318  1.00 15.300          N  
ATOM    783  H   ARG A  52       2.007  -4.223   3.499  1.00 12.860          H  
ATOM    784  HA  ARG A  52       0.472  -6.275   5.013  1.00 13.210          H  
ATOM    785 1HB  ARG A  52       3.124  -6.722   3.586  1.00 18.360          H  
ATOM    786 2HB  ARG A  52       2.388  -7.854   4.706  1.00 18.360          H  
ATOM    787 1HG  ARG A  52       1.104  -6.990   2.090  1.00 18.360          H  
ATOM    788 2HG  ARG A  52       2.099  -8.437   2.298  1.00 18.360          H  
ATOM    789 1HD  ARG A  52       0.540  -9.276   3.963  1.00 18.360          H  
ATOM    790 2HD  ARG A  52      -0.505  -7.869   3.704  1.00 18.360          H  
ATOM    791  HE  ARG A  52      -0.131 -10.158   1.956  1.00 18.360          H  
ATOM    792 1HH1 ARG A  52      -1.392  -6.792   2.204  1.00 18.360          H  
ATOM    793 2HH1 ARG A  52      -2.441  -7.024   0.822  1.00 18.360          H  
ATOM    794 1HH2 ARG A  52      -1.515 -10.350   0.196  1.00 18.360          H  
ATOM    795 2HH2 ARG A  52      -2.520  -9.012  -0.310  1.00 18.360          H  
ATOM    796  N   CYS A  53       1.889  -5.949   7.018  1.00 10.570          N  
ATOM    797  CA  CYS A  53       2.565  -5.614   8.261  1.00 10.430          C  
ATOM    798  C   CYS A  53       2.212  -6.638   9.333  1.00  9.920          C  
ATOM    799  O   CYS A  53       1.357  -7.491   9.119  1.00  9.840          O  
ATOM    800  CB  CYS A  53       2.193  -4.204   8.704  1.00 14.660          C  
ATOM    801  SG  CYS A  53       0.449  -3.978   9.091  1.00 14.660          S  
ATOM    802  H   CYS A  53       1.133  -6.619   7.051  1.00 12.680          H  
ATOM    803  HA  CYS A  53       3.641  -5.647   8.089  1.00 12.520          H  
ATOM    804 1HB  CYS A  53       2.770  -3.933   9.572  1.00 17.590          H  
ATOM    805 2HB  CYS A  53       2.454  -3.505   7.923  1.00 17.590          H  
ATOM    806  HG  CYS A  53       0.443  -2.643   8.920  1.00 17.590          H  
ATOM    807  N   TRP A  54       2.831  -6.515  10.509  1.00  9.770          N  
ATOM    808  CA  TRP A  54       2.579  -7.422  11.632  1.00  9.520          C  
ATOM    809  C   TRP A  54       1.122  -7.540  12.092  1.00  8.910          C  
ATOM    810  O   TRP A  54       0.701  -8.620  12.501  1.00  9.080          O  
ATOM    811  CB  TRP A  54       3.387  -6.972  12.862  1.00 13.430          C  
ATOM    812  CG  TRP A  54       4.870  -7.261  12.843  1.00 13.430          C  
ATOM    813  CD1 TRP A  54       5.530  -8.272  12.205  1.00 13.430          C  
ATOM    814  CD2 TRP A  54       5.890  -6.482  13.511  1.00 13.430          C  
ATOM    815  NE1 TRP A  54       6.881  -8.179  12.449  1.00 13.430          N  
ATOM    816  CE2 TRP A  54       7.114  -7.090  13.244  1.00 13.430          C  
ATOM    817  CE3 TRP A  54       5.858  -5.342  14.301  1.00 13.430          C  
ATOM    818  CZ2 TRP A  54       8.301  -6.592  13.750  1.00 13.430          C  
ATOM    819  CZ3 TRP A  54       7.032  -4.836  14.806  1.00 13.430          C  
ATOM    820  CH2 TRP A  54       8.229  -5.446  14.541  1.00 13.430          C  
ATOM    821  H   TRP A  54       3.536  -5.801  10.616  1.00 11.720          H  
ATOM    822  HA  TRP A  54       2.904  -8.415  11.334  1.00 11.420          H  
ATOM    823 1HB  TRP A  54       3.267  -5.912  12.997  1.00 16.110          H  
ATOM    824 2HB  TRP A  54       2.969  -7.443  13.754  1.00 16.110          H  
ATOM    825  HD1 TRP A  54       5.068  -9.047  11.599  1.00 16.110          H  
ATOM    826  HE1 TRP A  54       7.589  -8.810  12.097  1.00 16.110          H  
ATOM    827  HE3 TRP A  54       4.928  -4.872  14.518  1.00 16.110          H  
ATOM    828  HZ2 TRP A  54       9.260  -7.066  13.547  1.00 16.110          H  
ATOM    829  HZ3 TRP A  54       6.984  -3.941  15.426  1.00 16.110          H  
ATOM    830  HH2 TRP A  54       9.142  -5.024  14.959  1.00 16.110          H  
ATOM    831  N   ALA A  55       0.370  -6.438  12.105  1.00  8.380          N  
ATOM    832  CA  ALA A  55      -0.996  -6.512  12.619  1.00  7.970          C  
ATOM    833  C   ALA A  55      -2.042  -6.664  11.524  1.00  7.960          C  
ATOM    834  O   ALA A  55      -2.890  -7.554  11.592  1.00  8.010          O  
ATOM    835  CB  ALA A  55      -1.323  -5.271  13.440  1.00 11.320          C  
ATOM    836  H   ALA A  55       0.733  -5.583  11.726  1.00 10.060          H  
ATOM    837  HA  ALA A  55      -1.065  -7.383  13.270  1.00  9.560          H  
ATOM    838 1HB  ALA A  55      -2.337  -5.364  13.844  1.00 13.590          H  
ATOM    839 2HB  ALA A  55      -0.622  -5.191  14.249  1.00 13.590          H  
ATOM    840 3HB  ALA A  55      -1.257  -4.393  12.816  1.00 13.590          H  
ATOM    841  N   GLY A  56      -2.056  -5.743  10.556  1.00  8.150          N  
ATOM    842  CA  GLY A  56      -3.072  -5.714   9.492  1.00  8.410          C  
ATOM    843  C   GLY A  56      -4.401  -5.103   9.982  1.00  8.070          C  
ATOM    844  O   GLY A  56      -4.978  -4.191   9.365  1.00  8.380          O  
ATOM    845  H   GLY A  56      -1.320  -5.052  10.531  1.00  9.780          H  
ATOM    846 1HA  GLY A  56      -2.688  -5.133   8.654  1.00 10.090          H  
ATOM    847 2HA  GLY A  56      -3.245  -6.726   9.128  1.00 10.090          H  
ATOM    848  N   SER A  57      -4.883  -5.679  11.077  1.00  7.800          N  
ATOM    849  CA  SER A  57      -6.104  -5.324  11.767  1.00  7.530          C  
ATOM    850  C   SER A  57      -6.096  -5.893  13.174  1.00  7.150          C  
ATOM    851  O   SER A  57      -5.073  -6.331  13.692  1.00  7.210          O  
ATOM    852  CB  SER A  57      -7.282  -5.858  11.049  1.00 10.650          C  
ATOM    853  OG  SER A  57      -7.396  -7.242  11.195  1.00 10.650          O  
ATOM    854  H   SER A  57      -4.332  -6.456  11.440  1.00  9.360          H  
ATOM    855  HA  SER A  57      -6.173  -4.235  11.832  1.00  9.040          H  
ATOM    856 1HB  SER A  57      -8.151  -5.377  11.383  1.00 12.780          H  
ATOM    857 2HB  SER A  57      -7.165  -5.627  10.009  1.00 12.780          H  
ATOM    858  HG  SER A  57      -8.063  -7.501  10.511  1.00 12.780          H  
ATOM    859  N   LEU A  58      -7.269  -5.901  13.795  1.00  6.360          N  
ATOM    860  CA  LEU A  58      -7.459  -6.441  15.131  1.00  6.120          C  
ATOM    861  C   LEU A  58      -7.579  -7.939  15.179  1.00  5.970          C  
ATOM    862  O   LEU A  58      -7.793  -8.473  16.255  1.00  6.240          O  
ATOM    863  CB  LEU A  58      -8.803  -6.047  15.724  1.00  8.660          C  
ATOM    864  CG  LEU A  58      -9.098  -4.709  16.065  1.00  8.660          C  
ATOM    865  CD1 LEU A  58     -10.553  -4.676  16.412  1.00  8.660          C  
ATOM    866  CD2 LEU A  58      -8.342  -4.304  17.259  1.00  8.660          C  
ATOM    867  H   LEU A  58      -8.068  -5.524  13.310  1.00  7.630          H  
ATOM    868  HA  LEU A  58      -6.627  -6.131  15.756  1.00  7.340          H  
ATOM    869 1HB  LEU A  58      -9.563  -6.354  15.014  1.00 10.400          H  
ATOM    870 2HB  LEU A  58      -8.949  -6.625  16.638  1.00 10.400          H  
ATOM    871  HG  LEU A  58      -8.868  -4.053  15.246  1.00 10.400          H  
ATOM    872 1HD1 LEU A  58     -10.828  -3.698  16.713  1.00 10.400          H  
ATOM    873 2HD1 LEU A  58     -11.161  -4.981  15.559  1.00 10.400          H  
ATOM    874 3HD1 LEU A  58     -10.721  -5.366  17.238  1.00 10.400          H  
ATOM    875 1HD2 LEU A  58      -8.640  -3.285  17.507  1.00 10.400          H  
ATOM    876 2HD2 LEU A  58      -8.587  -4.966  18.093  1.00 10.400          H  
ATOM    877 3HD2 LEU A  58      -7.283  -4.359  17.055  1.00 10.400          H  
ATOM    878  N   TRP A  59      -7.538  -8.634  14.050  1.00  5.710          N  
ATOM    879  CA  TRP A  59      -7.830 -10.069  14.042  1.00  5.660          C  
ATOM    880  C   TRP A  59      -6.872 -10.976  14.839  1.00  5.400          C  
ATOM    881  O   TRP A  59      -6.094 -11.775  14.306  1.00  5.390          O  
ATOM    882  CB  TRP A  59      -7.982 -10.546  12.605  1.00  7.940          C  
ATOM    883  CG  TRP A  59      -8.588 -11.924  12.461  1.00  7.940          C  
ATOM    884  CD1 TRP A  59      -9.906 -12.238  12.659  1.00  7.940          C  
ATOM    885  CD2 TRP A  59      -7.949 -13.146  12.022  1.00  7.940          C  
ATOM    886  NE1 TRP A  59     -10.122 -13.561  12.394  1.00  7.940          N  
ATOM    887  CE2 TRP A  59      -8.937 -14.135  11.997  1.00  7.940          C  
ATOM    888  CE3 TRP A  59      -6.640 -13.473  11.642  1.00  7.940          C  
ATOM    889  CZ2 TRP A  59      -8.661 -15.438  11.610  1.00  7.940          C  
ATOM    890  CZ3 TRP A  59      -6.360 -14.776  11.253  1.00  7.940          C  
ATOM    891  CH2 TRP A  59      -7.346 -15.736  11.236  1.00  7.940          C  
ATOM    892  H   TRP A  59      -7.324  -8.147  13.179  1.00  6.850          H  
ATOM    893  HA  TRP A  59      -8.813 -10.192  14.487  1.00  6.790          H  
ATOM    894 1HB  TRP A  59      -8.610  -9.842  12.057  1.00  9.530          H  
ATOM    895 2HB  TRP A  59      -7.008 -10.546  12.120  1.00  9.530          H  
ATOM    896  HD1 TRP A  59     -10.675 -11.536  12.979  1.00  9.530          H  
ATOM    897  HE1 TRP A  59     -11.015 -14.035  12.462  1.00  9.530          H  
ATOM    898  HE3 TRP A  59      -5.858 -12.717  11.656  1.00  9.530          H  
ATOM    899  HZ2 TRP A  59      -9.430 -16.211  11.587  1.00  9.530          H  
ATOM    900  HZ3 TRP A  59      -5.341 -15.020  10.961  1.00  9.530          H  
ATOM    901  HH2 TRP A  59      -7.092 -16.749  10.925  1.00  9.530          H  
ATOM    902  N   LEU A  60      -7.016 -10.901  16.150  1.00  5.330          N  
ATOM    903  CA  LEU A  60      -6.328 -11.704  17.132  1.00  5.180          C  
ATOM    904  C   LEU A  60      -7.164 -12.951  17.191  1.00  5.070          C  
ATOM    905  O   LEU A  60      -8.081 -13.066  18.004  1.00  5.150          O  
ATOM    906  CB  LEU A  60      -6.322 -11.017  18.507  1.00  7.310          C  
ATOM    907  CG  LEU A  60      -5.462 -11.632  19.639  1.00  7.310          C  
ATOM    908  CD1 LEU A  60      -3.965 -11.452  19.320  1.00  7.310          C  
ATOM    909  CD2 LEU A  60      -5.832 -10.969  20.951  1.00  7.310          C  
ATOM    910  H   LEU A  60      -7.643 -10.186  16.478  1.00  6.400          H  
ATOM    911  HA  LEU A  60      -5.325 -11.943  16.790  1.00  6.220          H  
ATOM    912 1HB  LEU A  60      -5.925 -10.037  18.345  1.00  8.770          H  
ATOM    913 2HB  LEU A  60      -7.343 -10.914  18.865  1.00  8.770          H  
ATOM    914  HG  LEU A  60      -5.663 -12.707  19.713  1.00  8.770          H  
ATOM    915 1HD1 LEU A  60      -3.373 -11.894  20.123  1.00  8.770          H  
ATOM    916 2HD1 LEU A  60      -3.715 -11.943  18.386  1.00  8.770          H  
ATOM    917 3HD1 LEU A  60      -3.732 -10.389  19.245  1.00  8.770          H  
ATOM    918 1HD2 LEU A  60      -5.238 -11.398  21.762  1.00  8.770          H  
ATOM    919 2HD2 LEU A  60      -5.639  -9.912  20.879  1.00  8.770          H  
ATOM    920 3HD2 LEU A  60      -6.886 -11.135  21.148  1.00  8.770          H  
ATOM    921  N   PHE A  61      -6.895 -13.818  16.242  1.00  5.070          N  
ATOM    922  CA  PHE A  61      -7.672 -14.992  15.921  1.00  5.130          C  
ATOM    923  C   PHE A  61      -8.016 -15.973  17.021  1.00  5.080          C  
ATOM    924  O   PHE A  61      -7.325 -16.122  18.030  1.00  5.250          O  
ATOM    925  CB  PHE A  61      -6.973 -15.742  14.811  1.00  7.160          C  
ATOM    926  CG  PHE A  61      -5.561 -16.071  15.083  1.00  7.160          C  
ATOM    927  CD1 PHE A  61      -5.205 -17.225  15.761  1.00  7.160          C  
ATOM    928  CD2 PHE A  61      -4.562 -15.215  14.640  1.00  7.160          C  
ATOM    929  CE1 PHE A  61      -3.880 -17.515  15.998  1.00  7.160          C  
ATOM    930  CE2 PHE A  61      -3.242 -15.502  14.874  1.00  7.160          C  
ATOM    931  CZ  PHE A  61      -2.897 -16.654  15.554  1.00  7.160          C  
ATOM    932  H   PHE A  61      -6.109 -13.583  15.634  1.00  6.080          H  
ATOM    933  HA  PHE A  61      -8.611 -14.632  15.508  1.00  6.160          H  
ATOM    934 1HB  PHE A  61      -7.509 -16.664  14.586  1.00  8.590          H  
ATOM    935 2HB  PHE A  61      -6.992 -15.129  13.955  1.00  8.590          H  
ATOM    936  HD1 PHE A  61      -5.989 -17.909  16.114  1.00  8.590          H  
ATOM    937  HD2 PHE A  61      -4.831 -14.302  14.093  1.00  8.590          H  
ATOM    938  HE1 PHE A  61      -3.614 -18.424  16.534  1.00  8.590          H  
ATOM    939  HE2 PHE A  61      -2.465 -14.823  14.521  1.00  8.590          H  
ATOM    940  HZ  PHE A  61      -1.848 -16.884  15.739  1.00  8.590          H  
ATOM    941  N   LYS A  62      -9.105 -16.679  16.735  1.00  5.060          N  
ATOM    942  CA  LYS A  62      -9.728 -17.736  17.523  1.00  5.080          C  
ATOM    943  C   LYS A  62      -8.958 -19.031  17.373  1.00  5.280          C  
ATOM    944  O   LYS A  62      -8.310 -19.234  16.342  1.00  5.730          O  
ATOM    945  CB  LYS A  62     -11.147 -17.906  17.021  1.00  7.100          C  
ATOM    946  CG  LYS A  62     -11.265 -18.151  15.490  1.00  7.100          C  
ATOM    947  CD  LYS A  62     -11.544 -19.604  15.184  1.00  7.100          C  
ATOM    948  CE  LYS A  62     -11.193 -20.023  13.760  1.00  7.100          C  
ATOM    949  NZ  LYS A  62      -9.770 -20.467  13.632  1.00  7.100          N  
ATOM    950  H   LYS A  62      -9.567 -16.423  15.878  1.00  6.070          H  
ATOM    951  HA  LYS A  62      -9.729 -17.460  18.575  1.00  6.100          H  
ATOM    952 1HB  LYS A  62     -11.576 -18.776  17.500  1.00  8.520          H  
ATOM    953 2HB  LYS A  62     -11.736 -17.048  17.296  1.00  8.520          H  
ATOM    954 1HG  LYS A  62     -12.095 -17.551  15.105  1.00  8.520          H  
ATOM    955 2HG  LYS A  62     -10.360 -17.863  14.970  1.00  8.520          H  
ATOM    956 1HD  LYS A  62     -11.002 -20.249  15.873  1.00  8.520          H  
ATOM    957 2HD  LYS A  62     -12.609 -19.756  15.324  1.00  8.520          H  
ATOM    958 1HE  LYS A  62     -11.847 -20.844  13.462  1.00  8.520          H  
ATOM    959 2HE  LYS A  62     -11.359 -19.178  13.095  1.00  8.520          H  
ATOM    960 1HZ  LYS A  62      -9.585 -20.738  12.677  1.00  8.520          H  
ATOM    961 2HZ  LYS A  62      -9.141 -19.725  13.905  1.00  8.520          H  
ATOM    962 3HZ  LYS A  62      -9.619 -21.264  14.239  1.00  8.520          H  
ATOM    963  N   ASP A  63      -9.098 -19.947  18.345  1.00  5.210          N  
ATOM    964  CA  ASP A  63      -8.313 -21.195  18.258  1.00  5.550          C  
ATOM    965  C   ASP A  63      -9.008 -22.602  18.388  1.00  5.780          C  
ATOM    966  O   ASP A  63      -9.398 -23.150  17.347  1.00  6.170          O  
ATOM    967  CB  ASP A  63      -7.106 -21.020  19.208  1.00  7.630          C  
ATOM    968  CG  ASP A  63      -6.184 -22.230  19.372  1.00  7.630          C  
ATOM    969  OD1 ASP A  63      -6.340 -23.179  18.646  1.00  7.630          O  
ATOM    970  OD2 ASP A  63      -5.374 -22.210  20.297  1.00  7.630          O  
ATOM    971  H   ASP A  63      -9.683 -19.729  19.161  1.00  6.250          H  
ATOM    972  HA  ASP A  63      -7.870 -21.201  17.263  1.00  6.660          H  
ATOM    973 1HB  ASP A  63      -6.477 -20.246  18.756  1.00  9.160          H  
ATOM    974 2HB  ASP A  63      -7.394 -20.604  20.148  1.00  9.160          H  
ATOM    975  N   PRO A  64      -9.258 -23.175  19.593  1.00  5.820          N  
ATOM    976  CA  PRO A  64      -9.626 -24.579  19.820  1.00  5.980          C  
ATOM    977  C   PRO A  64     -10.906 -25.076  19.129  1.00  5.810          C  
ATOM    978  O   PRO A  64     -11.055 -26.268  18.880  1.00  6.070          O  
ATOM    979  CB  PRO A  64      -9.739 -24.633  21.338  1.00  8.970          C  
ATOM    980  CG  PRO A  64     -10.032 -23.233  21.762  1.00  8.970          C  
ATOM    981  CD  PRO A  64      -9.270 -22.382  20.824  1.00  8.970          C  
ATOM    982  HA  PRO A  64      -8.770 -25.200  19.497  1.00  7.180          H  
ATOM    983 1HB  PRO A  64     -10.487 -25.328  21.622  1.00 10.760          H  
ATOM    984 2HB  PRO A  64      -8.803 -24.999  21.768  1.00 10.760          H  
ATOM    985 1HG  PRO A  64     -11.091 -23.029  21.740  1.00 10.760          H  
ATOM    986 2HG  PRO A  64      -9.723 -23.090  22.805  1.00 10.760          H  
ATOM    987 1HD  PRO A  64      -9.754 -21.405  20.698  1.00 10.760          H  
ATOM    988 2HD  PRO A  64      -8.280 -22.323  21.237  1.00 10.760          H  
ATOM    989  N   CYS A  65     -11.795 -24.153  18.774  1.00  5.660          N  
ATOM    990  CA  CYS A  65     -13.060 -24.436  18.094  1.00  5.750          C  
ATOM    991  C   CYS A  65     -12.873 -24.886  16.642  1.00  5.930          C  
ATOM    992  O   CYS A  65     -13.843 -25.168  15.947  1.00  6.300          O  
ATOM    993  CB  CYS A  65     -13.865 -23.183  18.002  1.00  8.010          C  
ATOM    994  SG  CYS A  65     -13.070 -22.089  16.921  1.00  8.010          S  
ATOM    995  H   CYS A  65     -11.643 -23.192  19.030  1.00  6.790          H  
ATOM    996  HA  CYS A  65     -13.597 -25.199  18.654  1.00  6.900          H  
ATOM    997 1HB  CYS A  65     -14.871 -23.399  17.623  1.00  9.620          H  
ATOM    998 2HB  CYS A  65     -13.960 -22.698  18.963  1.00  9.620          H  
ATOM    999  HG  CYS A  65     -14.032 -21.166  17.011  1.00  9.620          H  
ATOM   1000  N   ALA A  66     -11.640 -24.916  16.157  1.00  6.030          N  
ATOM   1001  CA  ALA A  66     -11.354 -25.294  14.776  1.00  6.500          C  
ATOM   1002  C   ALA A  66     -12.344 -24.697  13.749  1.00  6.600          C  
ATOM   1003  O   ALA A  66     -11.980 -23.612  13.294  1.00  6.920          O  
ATOM   1004  CB  ALA A  66     -11.349 -26.808  14.666  1.00  8.910          C  
ATOM   1005  H   ALA A  66     -10.871 -24.611  16.761  1.00  7.240          H  
ATOM   1006  HA  ALA A  66     -10.358 -24.912  14.537  1.00  7.800          H  
ATOM   1007 1HB  ALA A  66     -11.080 -27.120  13.663  1.00 10.690          H  
ATOM   1008 2HB  ALA A  66     -10.621 -27.210  15.372  1.00 10.690          H  
ATOM   1009 3HB  ALA A  66     -12.337 -27.191  14.910  1.00 10.690          H  
ATOM   1010  N   ALA A  67     -12.779 -25.641  12.898  1.00  5.860          N  
ATOM   1011  CA  ALA A  67     -14.127 -25.555  12.290  1.00  6.140          C  
ATOM   1012  C   ALA A  67     -14.202 -24.481  11.192  1.00  6.220          C  
ATOM   1013  O   ALA A  67     -14.899 -23.476  11.370  1.00  6.330          O  
ATOM   1014  CB  ALA A  67     -15.163 -25.216  13.336  1.00  8.480          C  
ATOM   1015  H   ALA A  67     -12.081 -25.833  12.201  1.00  7.030          H  
ATOM   1016  HA  ALA A  67     -14.374 -26.525  11.860  1.00  7.370          H  
ATOM   1017 1HB  ALA A  67     -15.683 -25.499  12.431  1.00 10.180          H  
ATOM   1018 2HB  ALA A  67     -15.051 -26.016  14.023  1.00 10.180          H  
ATOM   1019 3HB  ALA A  67     -16.200 -24.955  13.458  1.00 10.180          H  
ATOM   1020  N   PRO A  68     -13.483 -24.678  10.052  1.00  6.540          N  
ATOM   1021  CA  PRO A  68     -13.333 -23.796   8.902  1.00  6.970          C  
ATOM   1022  C   PRO A  68     -14.630 -23.599   8.175  1.00  6.890          C  
ATOM   1023  O   PRO A  68     -15.501 -24.474   8.229  1.00  7.000          O  
ATOM   1024  CB  PRO A  68     -12.349 -24.537   7.987  1.00 10.460          C  
ATOM   1025  CG  PRO A  68     -11.738 -25.612   8.842  1.00 10.460          C  
ATOM   1026  CD  PRO A  68     -12.847 -26.007   9.773  1.00 10.460          C  
ATOM   1027  HA  PRO A  68     -12.914 -22.823   9.241  1.00  8.360          H  
ATOM   1028 1HB  PRO A  68     -12.894 -24.942   7.118  1.00 12.550          H  
ATOM   1029 2HB  PRO A  68     -11.606 -23.838   7.587  1.00 12.550          H  
ATOM   1030 1HG  PRO A  68     -11.399 -26.448   8.208  1.00 12.550          H  
ATOM   1031 2HG  PRO A  68     -10.848 -25.222   9.363  1.00 12.550          H  
ATOM   1032 1HD  PRO A  68     -13.557 -26.644   9.214  1.00 12.550          H  
ATOM   1033 2HD  PRO A  68     -12.426 -26.527  10.599  1.00 12.550          H  
ATOM   1034  N   ASN A  69     -14.757 -22.549   7.389  1.00  7.050          N  
ATOM   1035  CA  ASN A  69     -15.977 -22.379   6.632  1.00  7.300          C  
ATOM   1036  C   ASN A  69     -15.901 -23.150   5.315  1.00  7.350          C  
ATOM   1037  O   ASN A  69     -15.803 -22.594   4.214  1.00  7.830          O  
ATOM   1038  CB  ASN A  69     -16.205 -20.894   6.418  1.00 10.120          C  
ATOM   1039  CG  ASN A  69     -15.009 -20.242   5.789  1.00 10.120          C  
ATOM   1040  OD1 ASN A  69     -13.888 -20.413   6.315  1.00 10.120          O  
ATOM   1041  ND2 ASN A  69     -15.193 -19.545   4.702  1.00 10.120          N  
ATOM   1042  H   ASN A  69     -14.019 -21.841   7.324  1.00  8.460          H  
ATOM   1043  HA  ASN A  69     -16.809 -22.787   7.209  1.00  8.760          H  
ATOM   1044 1HB  ASN A  69     -17.043 -20.727   5.782  1.00 12.140          H  
ATOM   1045 2HB  ASN A  69     -16.420 -20.403   7.369  1.00 12.140          H  
ATOM   1046 1HD2 ASN A  69     -14.420 -19.110   4.247  1.00 12.140          H  
ATOM   1047 2HD2 ASN A  69     -16.126 -19.490   4.296  1.00 12.140          H  
ATOM   1048  N   GLU A  70     -16.106 -24.449   5.431  1.00  7.100          N  
ATOM   1049  CA  GLU A  70     -15.951 -25.387   4.325  1.00  7.340          C  
ATOM   1050  C   GLU A  70     -17.093 -25.315   3.325  1.00  7.170          C  
ATOM   1051  O   GLU A  70     -17.973 -26.172   3.305  1.00  7.240          O  
ATOM   1052  CB  GLU A  70     -15.846 -26.819   4.863  1.00 10.180          C  
ATOM   1053  CG  GLU A  70     -14.612 -27.095   5.725  1.00 10.180          C  
ATOM   1054  CD  GLU A  70     -14.516 -28.531   6.201  1.00 10.180          C  
ATOM   1055  OE1 GLU A  70     -15.452 -29.269   6.007  1.00 10.180          O  
ATOM   1056  OE2 GLU A  70     -13.497 -28.890   6.744  1.00 10.180          O  
ATOM   1057  H   GLU A  70     -16.231 -24.786   6.390  1.00  8.520          H  
ATOM   1058  HA  GLU A  70     -15.024 -25.144   3.801  1.00  8.810          H  
ATOM   1059 1HB  GLU A  70     -16.724 -27.042   5.469  1.00 12.220          H  
ATOM   1060 2HB  GLU A  70     -15.835 -27.521   4.030  1.00 12.220          H  
ATOM   1061 1HG  GLU A  70     -13.716 -26.846   5.161  1.00 12.220          H  
ATOM   1062 2HG  GLU A  70     -14.653 -26.443   6.593  1.00 12.220          H  
ATOM   1063  N   GLY A  71     -17.056 -24.285   2.475  1.00  7.260          N  
ATOM   1064  CA  GLY A  71     -18.129 -24.033   1.514  1.00  7.350          C  
ATOM   1065  C   GLY A  71     -19.158 -23.085   2.115  1.00  7.100          C  
ATOM   1066  O   GLY A  71     -20.299 -23.001   1.658  1.00  7.470          O  
ATOM   1067  H   GLY A  71     -16.294 -23.616   2.580  1.00  8.710          H  
ATOM   1068 1HA  GLY A  71     -17.713 -23.598   0.606  1.00  8.820          H  
ATOM   1069 2HA  GLY A  71     -18.606 -24.972   1.240  1.00  8.820          H  
ATOM   1070  N   PHE A  72     -18.736 -22.395   3.164  1.00  6.760          N  
ATOM   1071  CA  PHE A  72     -19.560 -21.458   3.910  1.00  6.780          C  
ATOM   1072  C   PHE A  72     -18.979 -20.040   3.887  1.00  6.300          C  
ATOM   1073  O   PHE A  72     -17.818 -19.841   3.525  1.00  6.320          O  
ATOM   1074  CB  PHE A  72     -19.742 -21.966   5.333  1.00  9.480          C  
ATOM   1075  CG  PHE A  72     -20.503 -23.234   5.451  1.00  9.480          C  
ATOM   1076  CD1 PHE A  72     -19.871 -24.431   5.364  1.00  9.480          C  
ATOM   1077  CD2 PHE A  72     -21.861 -23.223   5.676  1.00  9.480          C  
ATOM   1078  CE1 PHE A  72     -20.559 -25.610   5.485  1.00  9.480          C  
ATOM   1079  CE2 PHE A  72     -22.564 -24.394   5.813  1.00  9.480          C  
ATOM   1080  CZ  PHE A  72     -21.907 -25.594   5.717  1.00  9.480          C  
ATOM   1081  H   PHE A  72     -17.762 -22.518   3.445  1.00  8.110          H  
ATOM   1082  HA  PHE A  72     -20.546 -21.418   3.445  1.00  8.140          H  
ATOM   1083 1HB  PHE A  72     -18.794 -22.120   5.790  1.00 11.380          H  
ATOM   1084 2HB  PHE A  72     -20.241 -21.247   5.882  1.00 11.380          H  
ATOM   1085  HD1 PHE A  72     -18.812 -24.448   5.192  1.00 11.380          H  
ATOM   1086  HD2 PHE A  72     -22.378 -22.270   5.744  1.00 11.380          H  
ATOM   1087  HE1 PHE A  72     -20.021 -26.555   5.402  1.00 11.380          H  
ATOM   1088  HE2 PHE A  72     -23.640 -24.375   5.996  1.00 11.380          H  
ATOM   1089  HZ  PHE A  72     -22.453 -26.528   5.820  1.00 11.380          H  
ATOM   1090  N   CYS A  73     -19.799 -19.047   4.225  1.00  6.180          N  
ATOM   1091  CA  CYS A  73     -19.337 -17.654   4.260  1.00  5.940          C  
ATOM   1092  C   CYS A  73     -18.513 -17.345   5.515  1.00  5.770          C  
ATOM   1093  O   CYS A  73     -18.505 -18.132   6.471  1.00  6.230          O  
ATOM   1094  CB  CYS A  73     -20.519 -16.695   4.202  1.00  8.410          C  
ATOM   1095  SG  CYS A  73     -21.492 -16.829   2.690  1.00  8.410          S  
ATOM   1096  H   CYS A  73     -20.758 -19.267   4.493  1.00  7.420          H  
ATOM   1097  HA  CYS A  73     -18.708 -17.479   3.386  1.00  7.130          H  
ATOM   1098 1HB  CYS A  73     -21.160 -16.848   5.037  1.00 10.090          H  
ATOM   1099 2HB  CYS A  73     -20.154 -15.672   4.273  1.00 10.090          H  
ATOM   1100  HG  CYS A  73     -20.472 -16.662   1.855  1.00 10.090          H  
ATOM   1101  N   SER A  74     -17.801 -16.213   5.487  1.00  5.430          N  
ATOM   1102  CA  SER A  74     -16.984 -15.737   6.604  1.00  5.460          C  
ATOM   1103  C   SER A  74     -16.815 -14.218   6.561  1.00  5.420          C  
ATOM   1104  O   SER A  74     -17.337 -13.545   5.668  1.00  5.670          O  
ATOM   1105  CB  SER A  74     -15.623 -16.394   6.595  1.00  7.630          C  
ATOM   1106  OG  SER A  74     -14.861 -15.962   5.504  1.00  7.630          O  
ATOM   1107  H   SER A  74     -17.829 -15.640   4.658  1.00  6.520          H  
ATOM   1108  HA  SER A  74     -17.491 -15.988   7.533  1.00  6.550          H  
ATOM   1109 1HB  SER A  74     -15.098 -16.166   7.521  1.00  9.160          H  
ATOM   1110 2HB  SER A  74     -15.748 -17.470   6.557  1.00  9.160          H  
ATOM   1111  HG  SER A  74     -14.016 -16.412   5.578  1.00  9.160          H  
ATOM   1112  N   ALA A  75     -16.110 -13.671   7.554  1.00  5.420          N  
ATOM   1113  CA  ALA A  75     -15.889 -12.231   7.655  1.00  5.550          C  
ATOM   1114  C   ALA A  75     -14.624 -11.922   8.448  1.00  5.340          C  
ATOM   1115  O   ALA A  75     -14.095 -12.794   9.137  1.00  5.560          O  
ATOM   1116  CB  ALA A  75     -17.075 -11.575   8.301  1.00  7.720          C  
ATOM   1117  H   ALA A  75     -15.706 -14.274   8.255  1.00  6.500          H  
ATOM   1118  HA  ALA A  75     -15.761 -11.836   6.647  1.00  6.660          H  
ATOM   1119 1HB  ALA A  75     -16.904 -10.508   8.337  1.00  9.260          H  
ATOM   1120 2HB  ALA A  75     -17.964 -11.783   7.712  1.00  9.260          H  
ATOM   1121 3HB  ALA A  75     -17.185 -11.976   9.305  1.00  9.260          H  
ATOM   1122  N   GLY A  76     -14.151 -10.673   8.367  1.00  5.250          N  
ATOM   1123  CA  GLY A  76     -12.969 -10.257   9.123  1.00  5.260          C  
ATOM   1124  C   GLY A  76     -12.850  -8.738   9.289  1.00  5.270          C  
ATOM   1125  O   GLY A  76     -13.759  -7.976   8.948  1.00  5.560          O  
ATOM   1126  H   GLY A  76     -14.618 -10.006   7.768  1.00  6.300          H  
ATOM   1127 1HA  GLY A  76     -12.976 -10.730  10.099  1.00  6.310          H  
ATOM   1128 2HA  GLY A  76     -12.080 -10.627   8.613  1.00  6.310          H  
ATOM   1129  N   VAL A  77     -11.695  -8.298   9.798  1.00  5.320          N  
ATOM   1130  CA  VAL A  77     -11.436  -6.883  10.077  1.00  5.470          C  
ATOM   1131  C   VAL A  77     -10.196  -6.428   9.296  1.00  5.530          C  
ATOM   1132  O   VAL A  77      -9.201  -7.155   9.234  1.00  5.940          O  
ATOM   1133  CB  VAL A  77     -11.193  -6.648  11.603  1.00  7.600          C  
ATOM   1134  CG1 VAL A  77     -10.977  -5.121  11.919  1.00  7.600          C  
ATOM   1135  CG2 VAL A  77     -12.353  -7.203  12.410  1.00  7.600          C  
ATOM   1136  H   VAL A  77     -10.975  -8.976  10.011  1.00  6.380          H  
ATOM   1137  HA  VAL A  77     -12.295  -6.291   9.756  1.00  6.560          H  
ATOM   1138  HB  VAL A  77     -10.276  -7.166  11.889  1.00  9.120          H  
ATOM   1139 1HG1 VAL A  77     -10.788  -4.999  12.987  1.00  9.120          H  
ATOM   1140 2HG1 VAL A  77     -10.159  -4.713  11.370  1.00  9.120          H  
ATOM   1141 3HG1 VAL A  77     -11.882  -4.570  11.652  1.00  9.120          H  
ATOM   1142 1HG2 VAL A  77     -12.163  -7.059  13.475  1.00  9.120          H  
ATOM   1143 2HG2 VAL A  77     -13.275  -6.689  12.130  1.00  9.120          H  
ATOM   1144 3HG2 VAL A  77     -12.453  -8.249  12.206  1.00  9.120          H  
ATOM   1145  N   GLN A  78     -10.290  -5.244   8.688  1.00  5.470          N  
ATOM   1146  CA  GLN A  78      -9.221  -4.572   7.931  1.00  5.800          C  
ATOM   1147  C   GLN A  78      -9.266  -3.086   8.239  1.00  5.600          C  
ATOM   1148  O   GLN A  78     -10.349  -2.497   8.144  1.00  5.910          O  
ATOM   1149  CB  GLN A  78      -9.386  -4.773   6.417  1.00  7.990          C  
ATOM   1150  CG  GLN A  78      -8.386  -3.955   5.528  1.00  7.990          C  
ATOM   1151  CD  GLN A  78      -6.936  -4.446   5.582  1.00  7.990          C  
ATOM   1152  OE1 GLN A  78      -6.668  -5.618   5.294  1.00  7.990          O  
ATOM   1153  NE2 GLN A  78      -5.991  -3.559   5.942  1.00  7.990          N  
ATOM   1154  H   GLN A  78     -11.172  -4.757   8.780  1.00  6.560          H  
ATOM   1155  HA  GLN A  78      -8.254  -4.962   8.235  1.00  6.960          H  
ATOM   1156 1HB  GLN A  78      -9.257  -5.827   6.177  1.00  9.590          H  
ATOM   1157 2HB  GLN A  78     -10.398  -4.493   6.124  1.00  9.590          H  
ATOM   1158 1HG  GLN A  78      -8.717  -4.036   4.494  1.00  9.590          H  
ATOM   1159 2HG  GLN A  78      -8.396  -2.905   5.821  1.00  9.590          H  
ATOM   1160 1HE2 GLN A  78      -5.031  -3.847   5.983  1.00  9.590          H  
ATOM   1161 2HE2 GLN A  78      -6.225  -2.583   6.198  1.00  9.590          H  
ATOM   1162  N   THR A  79      -8.123  -2.462   8.584  1.00  5.340          N  
ATOM   1163  CA  THR A  79      -8.159  -1.020   8.846  1.00  5.200          C  
ATOM   1164  C   THR A  79      -7.372  -0.198   7.803  1.00  5.400          C  
ATOM   1165  O   THR A  79      -6.492  -0.724   7.104  1.00  5.660          O  
ATOM   1166  CB  THR A  79      -7.604  -0.760  10.262  1.00  7.340          C  
ATOM   1167  OG1 THR A  79      -6.229  -1.119  10.340  1.00  7.340          O  
ATOM   1168  CG2 THR A  79      -8.379  -1.680  11.268  1.00  7.340          C  
ATOM   1169  H   THR A  79      -7.229  -2.966   8.709  1.00  6.410          H  
ATOM   1170  HA  THR A  79      -9.193  -0.676   8.815  1.00  6.240          H  
ATOM   1171  HB  THR A  79      -7.712   0.280  10.514  1.00  8.800          H  
ATOM   1172  HG1 THR A  79      -5.632  -0.416   9.953  1.00  8.800          H  
ATOM   1173 1HG2 THR A  79      -8.002  -1.520  12.283  1.00  8.800          H  
ATOM   1174 2HG2 THR A  79      -9.429  -1.447  11.227  1.00  8.800          H  
ATOM   1175 3HG2 THR A  79      -8.239  -2.720  11.003  1.00  8.800          H  
ATOM   1176  N   GLU A  80      -7.703   1.111   7.676  1.00  5.540          N  
ATOM   1177  CA  GLU A  80      -6.957   2.012   6.771  1.00  5.930          C  
ATOM   1178  C   GLU A  80      -6.497   3.334   7.420  1.00  5.850          C  
ATOM   1179  O   GLU A  80      -5.523   3.945   6.974  1.00  6.180          O  
ATOM   1180  CB  GLU A  80      -7.762   2.336   5.498  1.00  8.150          C  
ATOM   1181  CG  GLU A  80      -8.069   1.124   4.590  1.00  8.150          C  
ATOM   1182  CD  GLU A  80      -8.792   1.488   3.288  1.00  8.150          C  
ATOM   1183  OE1 GLU A  80      -8.970   2.656   3.025  1.00  8.150          O  
ATOM   1184  OE2 GLU A  80      -9.160   0.587   2.566  1.00  8.150          O  
ATOM   1185  H   GLU A  80      -8.483   1.506   8.222  1.00  6.650          H  
ATOM   1186  HA  GLU A  80      -6.058   1.485   6.452  1.00  7.120          H  
ATOM   1187 1HB  GLU A  80      -8.712   2.793   5.780  1.00  9.780          H  
ATOM   1188 2HB  GLU A  80      -7.214   3.066   4.905  1.00  9.780          H  
ATOM   1189 1HG  GLU A  80      -7.129   0.621   4.348  1.00  9.780          H  
ATOM   1190 2HG  GLU A  80      -8.684   0.420   5.149  1.00  9.780          H  
ATOM   1191  N   ALA A  81      -7.210   3.797   8.443  1.00  5.620          N  
ATOM   1192  CA  ALA A  81      -6.955   5.100   9.064  1.00  5.710          C  
ATOM   1193  C   ALA A  81      -7.324   5.061  10.544  1.00  5.450          C  
ATOM   1194  O   ALA A  81      -8.066   4.180  10.971  1.00  5.400          O  
ATOM   1195  CB  ALA A  81      -7.739   6.185   8.346  1.00  7.960          C  
ATOM   1196  H   ALA A  81      -8.000   3.246   8.778  1.00  6.740          H  
ATOM   1197  HA  ALA A  81      -5.888   5.316   8.990  1.00  6.850          H  
ATOM   1198 1HB  ALA A  81      -7.535   7.154   8.801  1.00  9.550          H  
ATOM   1199 2HB  ALA A  81      -7.446   6.209   7.296  1.00  9.550          H  
ATOM   1200 3HB  ALA A  81      -8.795   5.970   8.419  1.00  9.550          H  
ATOM   1201  N   GLY A  82      -6.810   6.018  11.333  1.00  5.440          N  
ATOM   1202  CA  GLY A  82      -7.074   6.050  12.781  1.00  5.230          C  
ATOM   1203  C   GLY A  82      -8.400   6.684  13.204  1.00  5.040          C  
ATOM   1204  O   GLY A  82      -9.278   6.938  12.383  1.00  5.190          O  
ATOM   1205  H   GLY A  82      -6.207   6.723  10.930  1.00  6.530          H  
ATOM   1206 1HA  GLY A  82      -7.033   5.030  13.167  1.00  6.280          H  
ATOM   1207 2HA  GLY A  82      -6.262   6.587  13.268  1.00  6.280          H  
ATOM   1208  N   VAL A  83      -8.514   6.924  14.518  1.00  4.860          N  
ATOM   1209  CA  VAL A  83      -9.726   7.427  15.175  1.00  4.770          C  
ATOM   1210  C   VAL A  83      -9.426   8.635  16.060  1.00  4.820          C  
ATOM   1211  O   VAL A  83      -8.311   9.149  16.052  1.00  4.920          O  
ATOM   1212  CB  VAL A  83     -10.375   6.345  16.042  1.00  6.710          C  
ATOM   1213  CG1 VAL A  83     -10.708   5.199  15.221  1.00  6.710          C  
ATOM   1214  CG2 VAL A  83      -9.514   5.982  17.155  1.00  6.710          C  
ATOM   1215  H   VAL A  83      -7.710   6.724  15.095  1.00  5.830          H  
ATOM   1216  HA  VAL A  83     -10.428   7.738  14.407  1.00  5.720          H  
ATOM   1217  HB  VAL A  83     -11.283   6.716  16.420  1.00  8.060          H  
ATOM   1218 1HG1 VAL A  83     -11.191   4.433  15.811  1.00  8.060          H  
ATOM   1219 2HG1 VAL A  83     -11.343   5.490  14.414  1.00  8.060          H  
ATOM   1220 3HG1 VAL A  83      -9.790   4.822  14.827  1.00  8.060          H  
ATOM   1221 1HG2 VAL A  83     -10.024   5.243  17.757  1.00  8.060          H  
ATOM   1222 2HG2 VAL A  83      -8.576   5.590  16.785  1.00  8.060          H  
ATOM   1223 3HG2 VAL A  83      -9.312   6.822  17.757  1.00  8.060          H  
ATOM   1224  N   ALA A  84     -10.441   9.092  16.814  1.00  4.860          N  
ATOM   1225  CA  ALA A  84     -10.337  10.250  17.700  1.00  5.010          C  
ATOM   1226  C   ALA A  84      -9.242  10.160  18.791  1.00  4.870          C  
ATOM   1227  O   ALA A  84      -8.673  11.190  19.158  1.00  5.080          O  
ATOM   1228  CB  ALA A  84     -11.673  10.448  18.390  1.00  6.950          C  
ATOM   1229  H   ALA A  84     -11.338   8.600  16.800  1.00  5.830          H  
ATOM   1230  HA  ALA A  84     -10.115  11.118  17.081  1.00  6.010          H  
ATOM   1231 1HB  ALA A  84     -11.639  11.333  19.021  1.00  8.340          H  
ATOM   1232 2HB  ALA A  84     -12.456  10.561  17.646  1.00  8.340          H  
ATOM   1233 3HB  ALA A  84     -11.878   9.576  19.003  1.00  8.340          H  
ATOM   1234  N   ASP A  85      -8.969   8.964  19.330  1.00  4.620          N  
ATOM   1235  CA  ASP A  85      -7.977   8.792  20.401  1.00  4.570          C  
ATOM   1236  C   ASP A  85      -7.393   7.368  20.406  1.00  4.350          C  
ATOM   1237  O   ASP A  85      -7.771   6.538  19.585  1.00  4.320          O  
ATOM   1238  CB  ASP A  85      -8.650   9.113  21.750  1.00  6.420          C  
ATOM   1239  CG  ASP A  85      -7.692   9.601  22.850  1.00  6.420          C  
ATOM   1240  OD1 ASP A  85      -6.519   9.326  22.744  1.00  6.420          O  
ATOM   1241  OD2 ASP A  85      -8.140  10.240  23.770  1.00  6.420          O  
ATOM   1242  H   ASP A  85      -9.470   8.160  18.990  1.00  5.540          H  
ATOM   1243  HA  ASP A  85      -7.161   9.495  20.234  1.00  5.480          H  
ATOM   1244 1HB  ASP A  85      -9.416   9.878  21.598  1.00  7.700          H  
ATOM   1245 2HB  ASP A  85      -9.157   8.217  22.109  1.00  7.700          H  
ATOM   1246  N   LEU A  86      -6.468   7.074  21.318  1.00  4.380          N  
ATOM   1247  CA  LEU A  86      -5.878   5.730  21.385  1.00  4.300          C  
ATOM   1248  C   LEU A  86      -5.212   5.382  22.727  1.00  4.330          C  
ATOM   1249  O   LEU A  86      -4.519   6.204  23.326  1.00  4.560          O  
ATOM   1250  CB  LEU A  86      -4.860   5.534  20.238  1.00  6.050          C  
ATOM   1251  CG  LEU A  86      -3.473   6.285  20.315  1.00  6.050          C  
ATOM   1252  CD1 LEU A  86      -2.534   5.657  19.290  1.00  6.050          C  
ATOM   1253  CD2 LEU A  86      -3.634   7.795  20.033  1.00  6.050          C  
ATOM   1254  H   LEU A  86      -6.186   7.815  21.965  1.00  5.260          H  
ATOM   1255  HA  LEU A  86      -6.682   5.015  21.228  1.00  5.160          H  
ATOM   1256 1HB  LEU A  86      -4.640   4.470  20.174  1.00  7.260          H  
ATOM   1257 2HB  LEU A  86      -5.336   5.827  19.304  1.00  7.260          H  
ATOM   1258  HG  LEU A  86      -3.031   6.147  21.300  1.00  7.260          H  
ATOM   1259 1HD1 LEU A  86      -1.576   6.152  19.349  1.00  7.260          H  
ATOM   1260 2HD1 LEU A  86      -2.416   4.602  19.503  1.00  7.260          H  
ATOM   1261 3HD1 LEU A  86      -2.953   5.781  18.291  1.00  7.260          H  
ATOM   1262 1HD2 LEU A  86      -2.656   8.270  20.077  1.00  7.260          H  
ATOM   1263 2HD2 LEU A  86      -4.067   7.940  19.043  1.00  7.260          H  
ATOM   1264 3HD2 LEU A  86      -4.272   8.255  20.773  1.00  7.260          H  
ATOM   1265  N   THR A  87      -5.389   4.133  23.160  1.00  4.310          N  
ATOM   1266  CA  THR A  87      -4.758   3.579  24.365  1.00  4.460          C  
ATOM   1267  C   THR A  87      -4.848   2.060  24.359  1.00  4.380          C  
ATOM   1268  O   THR A  87      -5.756   1.515  23.728  1.00  4.450          O  
ATOM   1269  CB  THR A  87      -5.340   4.144  25.661  1.00  6.180          C  
ATOM   1270  OG1 THR A  87      -4.626   3.567  26.770  1.00  6.180          O  
ATOM   1271  CG2 THR A  87      -6.800   3.836  25.770  1.00  6.180          C  
ATOM   1272  H   THR A  87      -5.983   3.522  22.621  1.00  5.170          H  
ATOM   1273  HA  THR A  87      -3.708   3.850  24.355  1.00  5.350          H  
ATOM   1274  HB  THR A  87      -5.202   5.225  25.681  1.00  7.420          H  
ATOM   1275  HG1 THR A  87      -4.757   4.116  27.549  1.00  7.420          H  
ATOM   1276 1HG2 THR A  87      -7.171   4.245  26.701  1.00  7.420          H  
ATOM   1277 2HG2 THR A  87      -7.326   4.291  24.940  1.00  7.420          H  
ATOM   1278 3HG2 THR A  87      -6.953   2.774  25.752  1.00  7.420          H  
ATOM   1279  N   TRP A  88      -3.931   1.379  25.064  1.00  4.510          N  
ATOM   1280  CA  TRP A  88      -3.966  -0.083  25.144  1.00  4.600          C  
ATOM   1281  C   TRP A  88      -2.914  -0.682  26.078  1.00  4.660          C  
ATOM   1282  O   TRP A  88      -1.935  -0.032  26.456  1.00  4.940          O  
ATOM   1283  CB  TRP A  88      -3.826  -0.738  23.748  1.00  6.400          C  
ATOM   1284  CG  TRP A  88      -4.102  -2.177  23.809  1.00  6.400          C  
ATOM   1285  CD1 TRP A  88      -3.229  -3.179  23.692  1.00  6.400          C  
ATOM   1286  CD2 TRP A  88      -5.366  -2.792  24.084  1.00  6.400          C  
ATOM   1287  NE1 TRP A  88      -3.846  -4.353  23.897  1.00  6.400          N  
ATOM   1288  CE2 TRP A  88      -5.152  -4.133  24.141  1.00  6.400          C  
ATOM   1289  CE3 TRP A  88      -6.626  -2.314  24.293  1.00  6.400          C  
ATOM   1290  CZ2 TRP A  88      -6.152  -5.005  24.424  1.00  6.400          C  
ATOM   1291  CZ3 TRP A  88      -7.629  -3.192  24.567  1.00  6.400          C  
ATOM   1292  CH2 TRP A  88      -7.406  -4.499  24.633  1.00  6.400          C  
ATOM   1293  H   TRP A  88      -3.232   1.898  25.579  1.00  5.410          H  
ATOM   1294  HA  TRP A  88      -4.920  -0.369  25.548  1.00  5.520          H  
ATOM   1295 1HB  TRP A  88      -4.487  -0.305  23.034  1.00  7.680          H  
ATOM   1296 2HB  TRP A  88      -2.812  -0.601  23.394  1.00  7.680          H  
ATOM   1297  HD1 TRP A  88      -2.174  -3.070  23.521  1.00  7.680          H  
ATOM   1298  HE1 TRP A  88      -3.371  -5.249  23.904  1.00  7.680          H  
ATOM   1299  HE3 TRP A  88      -6.822  -1.252  24.236  1.00  7.680          H  
ATOM   1300  HZ2 TRP A  88      -5.977  -6.040  24.496  1.00  7.680          H  
ATOM   1301  HZ3 TRP A  88      -8.600  -2.798  24.722  1.00  7.680          H  
ATOM   1302  HH2 TRP A  88      -8.228  -5.160  24.861  1.00  7.680          H  
ATOM   1303  N   VAL A  89      -3.165  -1.939  26.471  1.00  4.720          N  
ATOM   1304  CA  VAL A  89      -2.334  -2.751  27.347  1.00  5.000          C  
ATOM   1305  C   VAL A  89      -1.582  -3.853  26.587  1.00  5.020          C  
ATOM   1306  O   VAL A  89      -2.167  -4.745  25.983  1.00  5.260          O  
ATOM   1307  CB  VAL A  89      -3.254  -3.416  28.387  1.00  6.890          C  
ATOM   1308  CG1 VAL A  89      -2.447  -4.269  29.374  1.00  6.890          C  
ATOM   1309  CG2 VAL A  89      -4.086  -2.352  29.077  1.00  6.890          C  
ATOM   1310  H   VAL A  89      -4.009  -2.367  26.112  1.00  5.660          H  
ATOM   1311  HA  VAL A  89      -1.605  -2.109  27.832  1.00  6.000          H  
ATOM   1312  HB  VAL A  89      -3.925  -4.097  27.857  1.00  8.270          H  
ATOM   1313 1HG1 VAL A  89      -3.127  -4.738  30.068  1.00  8.270          H  
ATOM   1314 2HG1 VAL A  89      -1.892  -5.042  28.851  1.00  8.270          H  
ATOM   1315 3HG1 VAL A  89      -1.763  -3.633  29.933  1.00  8.270          H  
ATOM   1316 1HG2 VAL A  89      -4.745  -2.825  29.762  1.00  8.270          H  
ATOM   1317 2HG2 VAL A  89      -3.438  -1.660  29.617  1.00  8.270          H  
ATOM   1318 3HG2 VAL A  89      -4.676  -1.803  28.352  1.00  8.270          H  
ATOM   1319  N   GLY A  90      -0.265  -3.843  26.698  1.00  5.100          N  
ATOM   1320  CA  GLY A  90       0.610  -4.784  25.978  1.00  5.400          C  
ATOM   1321  C   GLY A  90       0.730  -6.199  26.579  1.00  5.680          C  
ATOM   1322  O   GLY A  90       1.832  -6.668  26.865  1.00  6.160          O  
ATOM   1323  H   GLY A  90       0.130  -3.132  27.285  1.00  6.120          H  
ATOM   1324 1HA  GLY A  90       0.236  -4.902  24.971  1.00  6.480          H  
ATOM   1325 2HA  GLY A  90       1.594  -4.337  25.876  1.00  6.480          H  
ATOM   1326  N   GLU A  91      -0.410  -6.870  26.755  1.00  5.680          N  
ATOM   1327  CA  GLU A  91      -0.507  -8.240  27.281  1.00  6.180          C  
ATOM   1328  C   GLU A  91      -1.750  -8.988  26.786  1.00  6.080          C  
ATOM   1329  O   GLU A  91      -2.848  -8.481  26.953  1.00  6.550          O  
ATOM   1330  CB  GLU A  91      -0.516  -8.173  28.811  1.00  8.450          C  
ATOM   1331  CG  GLU A  91      -1.004  -9.420  29.571  1.00  8.450          C  
ATOM   1332  CD  GLU A  91      -0.253 -10.708  29.371  1.00  8.450          C  
ATOM   1333  OE1 GLU A  91       0.751 -10.729  28.703  1.00  8.450          O  
ATOM   1334  OE2 GLU A  91      -0.707 -11.696  29.914  1.00  8.450          O  
ATOM   1335  H   GLU A  91      -1.260  -6.363  26.486  1.00  6.820          H  
ATOM   1336  HA  GLU A  91       0.388  -8.783  26.980  1.00  7.420          H  
ATOM   1337 1HB  GLU A  91       0.495  -7.965  29.163  1.00 10.140          H  
ATOM   1338 2HB  GLU A  91      -1.140  -7.354  29.107  1.00 10.140          H  
ATOM   1339 1HG  GLU A  91      -0.922  -9.160  30.636  1.00 10.140          H  
ATOM   1340 2HG  GLU A  91      -2.049  -9.575  29.361  1.00 10.140          H  
ATOM   1341  N   ARG A  92      -1.589 -10.177  26.158  1.00  5.760          N  
ATOM   1342  CA  ARG A  92      -2.760 -10.977  25.722  1.00  5.870          C  
ATOM   1343  C   ARG A  92      -3.921 -10.134  25.193  1.00  5.550          C  
ATOM   1344  O   ARG A  92      -4.985 -10.035  25.808  1.00  5.860          O  
ATOM   1345  CB  ARG A  92      -3.197 -11.949  26.817  1.00  8.170          C  
ATOM   1346  CG  ARG A  92      -2.164 -13.081  27.042  1.00  8.170          C  
ATOM   1347  CD  ARG A  92      -2.567 -14.081  28.068  1.00  8.170          C  
ATOM   1348  NE  ARG A  92      -1.662 -15.268  28.059  1.00  8.170          N  
ATOM   1349  CZ  ARG A  92      -0.457 -15.402  28.693  1.00  8.170          C  
ATOM   1350  NH1 ARG A  92       0.082 -14.427  29.427  1.00  8.170          N  
ATOM   1351  NH2 ARG A  92       0.201 -16.556  28.563  1.00  8.170          N  
ATOM   1352  H   ARG A  92      -0.651 -10.544  26.035  1.00  6.910          H  
ATOM   1353  HA  ARG A  92      -2.441 -11.610  24.892  1.00  7.040          H  
ATOM   1354 1HB  ARG A  92      -3.327 -11.408  27.755  1.00  9.810          H  
ATOM   1355 2HB  ARG A  92      -4.155 -12.412  26.556  1.00  9.810          H  
ATOM   1356 1HG  ARG A  92      -2.007 -13.617  26.108  1.00  9.810          H  
ATOM   1357 2HG  ARG A  92      -1.223 -12.641  27.366  1.00  9.810          H  
ATOM   1358 1HD  ARG A  92      -2.535 -13.627  29.059  1.00  9.810          H  
ATOM   1359 2HD  ARG A  92      -3.576 -14.427  27.859  1.00  9.810          H  
ATOM   1360  HE  ARG A  92      -1.978 -16.096  27.505  1.00  9.810          H  
ATOM   1361 1HH1 ARG A  92      -0.380 -13.512  29.547  1.00  9.810          H  
ATOM   1362 2HH1 ARG A  92       0.974 -14.568  29.870  1.00  9.810          H  
ATOM   1363 1HH2 ARG A  92      -0.209 -17.325  27.982  1.00  9.810          H  
ATOM   1364 2HH2 ARG A  92       1.089 -16.693  29.010  1.00  9.810          H  
ATOM   1365  N   GLY A  93      -3.703  -9.465  24.067  1.00  5.170          N  
ATOM   1366  CA  GLY A  93      -4.743  -8.598  23.555  1.00  4.980          C  
ATOM   1367  C   GLY A  93      -4.313  -7.881  22.297  1.00  4.660          C  
ATOM   1368  O   GLY A  93      -3.276  -8.206  21.727  1.00  4.740          O  
ATOM   1369  H   GLY A  93      -2.825  -9.564  23.578  1.00  6.200          H  
ATOM   1370 1HA  GLY A  93      -5.638  -9.184  23.359  1.00  5.980          H  
ATOM   1371 2HA  GLY A  93      -4.985  -7.880  24.328  1.00  5.980          H  
ATOM   1372  N   ILE A  94      -5.150  -6.964  21.812  1.00  4.530          N  
ATOM   1373  CA  ILE A  94      -4.837  -6.249  20.591  1.00  4.380          C  
ATOM   1374  C   ILE A  94      -5.687  -4.984  20.461  1.00  4.170          C  
ATOM   1375  O   ILE A  94      -6.848  -4.979  20.859  1.00  4.370          O  
ATOM   1376  CB  ILE A  94      -5.103  -7.190  19.390  1.00  6.190          C  
ATOM   1377  CG1 ILE A  94      -4.545  -6.611  18.140  1.00  6.190          C  
ATOM   1378  CG2 ILE A  94      -6.635  -7.415  19.248  1.00  6.190          C  
ATOM   1379  CD1 ILE A  94      -4.394  -7.590  16.997  1.00  6.190          C  
ATOM   1380  H   ILE A  94      -5.992  -6.725  22.317  1.00  5.440          H  
ATOM   1381  HA  ILE A  94      -3.785  -5.959  20.610  1.00  5.260          H  
ATOM   1382  HB  ILE A  94      -4.609  -8.138  19.556  1.00  7.430          H  
ATOM   1383 1HG1 ILE A  94      -5.177  -5.794  17.806  1.00  7.430          H  
ATOM   1384 2HG1 ILE A  94      -3.589  -6.242  18.375  1.00  7.430          H  
ATOM   1385 1HG2 ILE A  94      -6.849  -8.066  18.440  1.00  7.430          H  
ATOM   1386 2HG2 ILE A  94      -7.012  -7.846  20.148  1.00  7.430          H  
ATOM   1387 3HG2 ILE A  94      -7.147  -6.491  19.058  1.00  7.430          H  
ATOM   1388 1HD1 ILE A  94      -3.959  -7.074  16.133  1.00  7.430          H  
ATOM   1389 2HD1 ILE A  94      -3.735  -8.405  17.303  1.00  7.430          H  
ATOM   1390 3HD1 ILE A  94      -5.337  -7.998  16.723  1.00  7.430          H  
ATOM   1391  N   LEU A  95      -5.138  -3.917  19.898  1.00  4.040          N  
ATOM   1392  CA  LEU A  95      -5.995  -2.780  19.599  1.00  4.010          C  
ATOM   1393  C   LEU A  95      -5.436  -1.950  18.447  1.00  3.950          C  
ATOM   1394  O   LEU A  95      -4.383  -1.306  18.550  1.00  4.100          O  
ATOM   1395  CB  LEU A  95      -6.171  -1.913  20.838  1.00  5.630          C  
ATOM   1396  CG  LEU A  95      -7.475  -0.993  21.013  1.00  5.630          C  
ATOM   1397  CD1 LEU A  95      -7.619   0.034  19.891  1.00  5.630          C  
ATOM   1398  CD2 LEU A  95      -8.740  -1.896  21.116  1.00  5.630          C  
ATOM   1399  H   LEU A  95      -4.165  -3.926  19.633  1.00  4.850          H  
ATOM   1400  HA  LEU A  95      -6.961  -3.161  19.307  1.00  4.810          H  
ATOM   1401 1HB  LEU A  95      -6.201  -2.597  21.634  1.00  6.750          H  
ATOM   1402 2HB  LEU A  95      -5.292  -1.284  20.955  1.00  6.750          H  
ATOM   1403  HG  LEU A  95      -7.358  -0.432  21.943  1.00  6.750          H  
ATOM   1404 1HD1 LEU A  95      -8.478   0.655  20.082  1.00  6.750          H  
ATOM   1405 2HD1 LEU A  95      -6.726   0.658  19.852  1.00  6.750          H  
ATOM   1406 3HD1 LEU A  95      -7.759  -0.463  18.948  1.00  6.750          H  
ATOM   1407 1HD2 LEU A  95      -9.613  -1.285  21.291  1.00  6.750          H  
ATOM   1408 2HD2 LEU A  95      -8.878  -2.460  20.201  1.00  6.750          H  
ATOM   1409 3HD2 LEU A  95      -8.623  -2.594  21.942  1.00  6.750          H  
ATOM   1410  N   VAL A  96      -6.179  -1.933  17.361  1.00  3.940          N  
ATOM   1411  CA  VAL A  96      -5.841  -1.195  16.173  1.00  4.050          C  
ATOM   1412  C   VAL A  96      -7.036  -0.333  15.886  1.00  4.060          C  
ATOM   1413  O   VAL A  96      -7.874  -0.699  15.073  1.00  4.170          O  
ATOM   1414  CB  VAL A  96      -5.620  -2.162  14.987  1.00  5.630          C  
ATOM   1415  CG1 VAL A  96      -5.189  -1.400  13.765  1.00  5.630          C  
ATOM   1416  CG2 VAL A  96      -4.582  -3.211  15.353  1.00  5.630          C  
ATOM   1417  H   VAL A  96      -7.036  -2.464  17.365  1.00  4.730          H  
ATOM   1418  HA  VAL A  96      -4.962  -0.573  16.346  1.00  4.860          H  
ATOM   1419  HB  VAL A  96      -6.564  -2.654  14.748  1.00  6.750          H  
ATOM   1420 1HG1 VAL A  96      -5.069  -2.101  12.945  1.00  6.750          H  
ATOM   1421 2HG1 VAL A  96      -5.941  -0.656  13.486  1.00  6.750          H  
ATOM   1422 3HG1 VAL A  96      -4.245  -0.898  13.962  1.00  6.750          H  
ATOM   1423 1HG2 VAL A  96      -4.437  -3.887  14.516  1.00  6.750          H  
ATOM   1424 2HG2 VAL A  96      -3.642  -2.712  15.584  1.00  6.750          H  
ATOM   1425 3HG2 VAL A  96      -4.911  -3.783  16.215  1.00  6.750          H  
ATOM   1426  N   ALA A  97      -7.094   0.824  16.523  1.00  4.140          N  
ATOM   1427  CA  ALA A  97      -8.265   1.665  16.403  1.00  4.260          C  
ATOM   1428  C   ALA A  97      -8.422   2.081  14.971  1.00  4.290          C  
ATOM   1429  O   ALA A  97      -7.413   2.253  14.279  1.00  4.340          O  
ATOM   1430  CB  ALA A  97      -8.167   2.841  17.325  1.00  5.920          C  
ATOM   1431  H   ALA A  97      -6.339   1.082  17.138  1.00  4.970          H  
ATOM   1432  HA  ALA A  97      -9.132   1.068  16.667  1.00  5.110          H  
ATOM   1433 1HB  ALA A  97      -9.065   3.377  17.208  1.00  7.100          H  
ATOM   1434 2HB  ALA A  97      -8.072   2.509  18.352  1.00  7.100          H  
ATOM   1435 3HB  ALA A  97      -7.311   3.455  17.062  1.00  7.100          H  
ATOM   1436  N   SER A  98      -9.661   2.245  14.500  1.00  4.450          N  
ATOM   1437  CA  SER A  98      -9.780   2.591  13.097  1.00  4.600          C  
ATOM   1438  C   SER A  98     -11.082   3.182  12.587  1.00  4.790          C  
ATOM   1439  O   SER A  98     -12.119   3.227  13.262  1.00  4.860          O  
ATOM   1440  CB  SER A  98      -9.623   1.367  12.278  1.00  6.380          C  
ATOM   1441  OG  SER A  98     -10.796   0.608  12.332  1.00  6.380          O  
ATOM   1442  H   SER A  98     -10.471   2.141  15.089  1.00  5.340          H  
ATOM   1443  HA  SER A  98      -8.986   3.297  12.884  1.00  5.520          H  
ATOM   1444 1HB  SER A  98      -9.396   1.629  11.253  1.00  7.660          H  
ATOM   1445 2HB  SER A  98      -8.794   0.790  12.666  1.00  7.660          H  
ATOM   1446  HG  SER A  98     -10.573  -0.229  11.916  1.00  7.660          H  
ATOM   1447  N   ASP A  99     -11.017   3.534  11.310  1.00  5.090          N  
ATOM   1448  CA  ASP A  99     -12.097   4.015  10.460  1.00  5.410          C  
ATOM   1449  C   ASP A  99     -13.136   2.935  10.162  1.00  5.390          C  
ATOM   1450  O   ASP A  99     -14.192   3.219   9.596  1.00  5.660          O  
ATOM   1451  CB  ASP A  99     -11.486   4.523   9.161  1.00  7.450          C  
ATOM   1452  CG  ASP A  99     -10.651   3.400   8.404  1.00  7.450          C  
ATOM   1453  OD1 ASP A  99      -9.789   2.733   9.042  1.00  7.450          O  
ATOM   1454  OD2 ASP A  99     -10.863   3.230   7.241  1.00  7.450          O  
ATOM   1455  H   ASP A  99     -10.084   3.474  10.872  1.00  6.110          H  
ATOM   1456  HA  ASP A  99     -12.606   4.831  10.957  1.00  6.490          H  
ATOM   1457 1HB  ASP A  99     -12.276   4.885   8.504  1.00  8.940          H  
ATOM   1458 2HB  ASP A  99     -10.834   5.365   9.388  1.00  8.940          H  
ATOM   1459  N   SER A 100     -12.796   1.691  10.501  1.00  5.210          N  
ATOM   1460  CA  SER A 100     -13.635   0.521  10.320  1.00  5.310          C  
ATOM   1461  C   SER A 100     -14.386   0.228  11.619  1.00  5.220          C  
ATOM   1462  O   SER A 100     -15.111  -0.765  11.711  1.00  5.380          O  
ATOM   1463  CB  SER A 100     -12.789  -0.698   9.947  1.00  7.390          C  
ATOM   1464  OG  SER A 100     -12.101  -0.505   8.729  1.00  7.390          O  
ATOM   1465  H   SER A 100     -11.904   1.540  10.953  1.00  6.250          H  
ATOM   1466  HA  SER A 100     -14.359   0.723   9.529  1.00  6.370          H  
ATOM   1467 1HB  SER A 100     -12.082  -0.910  10.737  1.00  8.870          H  
ATOM   1468 2HB  SER A 100     -13.437  -1.566   9.859  1.00  8.870          H  
ATOM   1469  HG  SER A 100     -11.555  -1.312   8.568  1.00  8.870          H  
ATOM   1470  N   GLY A 101     -14.168   1.066  12.651  1.00  4.860          N  
ATOM   1471  CA  GLY A 101     -14.788   0.867  13.952  1.00  4.990          C  
ATOM   1472  C   GLY A 101     -14.029  -0.158  14.801  1.00  4.910          C  
ATOM   1473  O   GLY A 101     -14.575  -0.718  15.756  1.00  5.170          O  
ATOM   1474  H   GLY A 101     -13.556   1.877  12.545  1.00  5.830          H  
ATOM   1475 1HA  GLY A 101     -14.855   1.820  14.461  1.00  5.990          H  
ATOM   1476 2HA  GLY A 101     -15.810   0.527  13.809  1.00  5.990          H  
ATOM   1477  N   ALA A 102     -12.754  -0.404  14.478  1.00  4.890          N  
ATOM   1478  CA  ALA A 102     -11.958  -1.434  15.138  1.00  4.910          C  
ATOM   1479  C   ALA A 102     -11.409  -1.120  16.535  1.00  4.660          C  
ATOM   1480  O   ALA A 102     -10.201  -1.140  16.745  1.00  4.680          O  
ATOM   1481  CB  ALA A 102     -10.783  -1.744  14.235  1.00  6.870          C  
ATOM   1482  H   ALA A 102     -12.289   0.111  13.732  1.00  5.870          H  
ATOM   1483  HA  ALA A 102     -12.587  -2.320  15.228  1.00  5.890          H  
ATOM   1484 1HB  ALA A 102     -10.216  -2.523  14.638  1.00  8.240          H  
ATOM   1485 2HB  ALA A 102     -11.144  -2.030  13.250  1.00  8.240          H  
ATOM   1486 3HB  ALA A 102     -10.159  -0.868  14.159  1.00  8.240          H  
ATOM   1487  N   VAL A 103     -12.282  -0.889  17.495  1.00  4.620          N  
ATOM   1488  CA  VAL A 103     -11.833  -0.694  18.872  1.00  4.530          C  
ATOM   1489  C   VAL A 103     -12.521  -1.684  19.775  1.00  4.500          C  
ATOM   1490  O   VAL A 103     -13.641  -1.451  20.209  1.00  4.690          O  
ATOM   1491  CB  VAL A 103     -12.102   0.744  19.326  1.00  6.380          C  
ATOM   1492  CG1 VAL A 103     -11.677   0.950  20.770  1.00  6.380          C  
ATOM   1493  CG2 VAL A 103     -11.285   1.666  18.454  1.00  6.380          C  
ATOM   1494  H   VAL A 103     -13.275  -0.896  17.230  1.00  5.540          H  
ATOM   1495  HA  VAL A 103     -10.759  -0.876  18.922  1.00  5.440          H  
ATOM   1496  HB  VAL A 103     -13.159   0.960  19.235  1.00  7.650          H  
ATOM   1497 1HG1 VAL A 103     -11.873   1.975  21.058  1.00  7.650          H  
ATOM   1498 2HG1 VAL A 103     -12.236   0.290  21.437  1.00  7.650          H  
ATOM   1499 3HG1 VAL A 103     -10.630   0.744  20.867  1.00  7.650          H  
ATOM   1500 1HG2 VAL A 103     -11.442   2.688  18.734  1.00  7.650          H  
ATOM   1501 2HG2 VAL A 103     -10.255   1.406  18.598  1.00  7.650          H  
ATOM   1502 3HG2 VAL A 103     -11.548   1.544  17.411  1.00  7.650          H  
ATOM   1503  N   GLU A 104     -11.843  -2.787  20.045  1.00  4.470          N  
ATOM   1504  CA  GLU A 104     -12.435  -3.887  20.778  1.00  4.600          C  
ATOM   1505  C   GLU A 104     -11.459  -5.025  21.066  1.00  4.470          C  
ATOM   1506  O   GLU A 104     -10.476  -5.206  20.345  1.00  4.510          O  
ATOM   1507  CB  GLU A 104     -13.607  -4.433  19.961  1.00  6.390          C  
ATOM   1508  CG  GLU A 104     -13.189  -4.911  18.583  1.00  6.390          C  
ATOM   1509  CD  GLU A 104     -14.300  -5.334  17.719  1.00  6.390          C  
ATOM   1510  OE1 GLU A 104     -14.971  -6.224  18.126  1.00  6.390          O  
ATOM   1511  OE2 GLU A 104     -14.461  -4.815  16.619  1.00  6.390          O  
ATOM   1512  H   GLU A 104     -10.901  -2.881  19.692  1.00  5.360          H  
ATOM   1513  HA  GLU A 104     -12.812  -3.503  21.723  1.00  5.520          H  
ATOM   1514 1HB  GLU A 104     -14.003  -5.294  20.477  1.00  7.670          H  
ATOM   1515 2HB  GLU A 104     -14.417  -3.711  19.874  1.00  7.670          H  
ATOM   1516 1HG  GLU A 104     -12.687  -4.099  18.092  1.00  7.670          H  
ATOM   1517 2HG  GLU A 104     -12.493  -5.736  18.697  1.00  7.670          H  
ATOM   1518  N   LEU A 105     -11.784  -5.822  22.077  1.00  4.520          N  
ATOM   1519  CA  LEU A 105     -11.130  -7.107  22.331  1.00  4.510          C  
ATOM   1520  C   LEU A 105     -12.108  -8.107  22.909  1.00  4.700          C  
ATOM   1521  O   LEU A 105     -12.605  -7.939  24.029  1.00  4.870          O  
ATOM   1522  CB  LEU A 105      -9.885  -6.998  23.202  1.00  6.320          C  
ATOM   1523  CG  LEU A 105      -9.242  -8.403  23.661  1.00  6.320          C  
ATOM   1524  CD1 LEU A 105      -8.760  -9.245  22.463  1.00  6.320          C  
ATOM   1525  CD2 LEU A 105      -8.082  -8.120  24.553  1.00  6.320          C  
ATOM   1526  H   LEU A 105     -12.593  -5.547  22.647  1.00  5.420          H  
ATOM   1527  HA  LEU A 105     -10.803  -7.496  21.367  1.00  5.410          H  
ATOM   1528 1HB  LEU A 105      -9.124  -6.463  22.624  1.00  7.580          H  
ATOM   1529 2HB  LEU A 105     -10.117  -6.411  24.047  1.00  7.580          H  
ATOM   1530  HG  LEU A 105      -9.992  -8.983  24.211  1.00  7.580          H  
ATOM   1531 1HD1 LEU A 105      -8.334 -10.174  22.839  1.00  7.580          H  
ATOM   1532 2HD1 LEU A 105      -9.574  -9.485  21.796  1.00  7.580          H  
ATOM   1533 3HD1 LEU A 105      -8.011  -8.697  21.928  1.00  7.580          H  
ATOM   1534 1HD2 LEU A 105      -7.627  -9.044  24.902  1.00  7.580          H  
ATOM   1535 2HD2 LEU A 105      -7.382  -7.566  23.986  1.00  7.580          H  
ATOM   1536 3HD2 LEU A 105      -8.395  -7.556  25.392  1.00  7.580          H  
ATOM   1537  N   TRP A 106     -12.304  -9.130  22.087  1.00  4.850          N  
ATOM   1538  CA  TRP A 106     -13.204 -10.279  22.107  1.00  5.210          C  
ATOM   1539  C   TRP A 106     -12.863 -11.635  22.766  1.00  5.180          C  
ATOM   1540  O   TRP A 106     -11.740 -11.885  23.218  1.00  5.140          O  
ATOM   1541  CB  TRP A 106     -13.462 -10.593  20.673  1.00  7.150          C  
ATOM   1542  CG  TRP A 106     -12.289 -10.597  19.838  1.00  7.150          C  
ATOM   1543  CD1 TRP A 106     -11.241 -11.432  19.921  1.00  7.150          C  
ATOM   1544  CD2 TRP A 106     -12.052  -9.779  18.688  1.00  7.150          C  
ATOM   1545  NE1 TRP A 106     -10.365 -11.180  18.927  1.00  7.150          N  
ATOM   1546  CE2 TRP A 106     -10.862 -10.184  18.153  1.00  7.150          C  
ATOM   1547  CE3 TRP A 106     -12.764  -8.761  18.061  1.00  7.150          C  
ATOM   1548  CZ2 TRP A 106     -10.373  -9.647  17.030  1.00  7.150          C  
ATOM   1549  CZ3 TRP A 106     -12.254  -8.216  16.903  1.00  7.150          C  
ATOM   1550  CH2 TRP A 106     -11.090  -8.657  16.400  1.00  7.150          C  
ATOM   1551  H   TRP A 106     -11.752  -9.068  21.240  1.00  5.820          H  
ATOM   1552  HA  TRP A 106     -14.134  -9.929  22.557  1.00  6.250          H  
ATOM   1553 1HB  TRP A 106     -13.830 -11.592  20.613  1.00  8.580          H  
ATOM   1554 2HB  TRP A 106     -14.203  -9.913  20.264  1.00  8.580          H  
ATOM   1555  HD1 TRP A 106     -11.124 -12.202  20.673  1.00  8.580          H  
ATOM   1556  HE1 TRP A 106      -9.473 -11.696  18.750  1.00  8.580          H  
ATOM   1557  HE3 TRP A 106     -13.714  -8.408  18.458  1.00  8.580          H  
ATOM   1558  HZ2 TRP A 106      -9.468 -10.000  16.630  1.00  8.580          H  
ATOM   1559  HZ3 TRP A 106     -12.820  -7.431  16.407  1.00  8.580          H  
ATOM   1560  HH2 TRP A 106     -10.714  -8.228  15.484  1.00  8.580          H  
ATOM   1561  N   GLU A 107     -13.889 -12.524  22.727  1.00  5.350          N  
ATOM   1562  CA  GLU A 107     -13.863 -13.949  23.166  1.00  5.400          C  
ATOM   1563  C   GLU A 107     -13.213 -14.885  22.113  1.00  5.700          C  
ATOM   1564  O   GLU A 107     -13.485 -14.763  20.896  1.00  6.020          O  
ATOM   1565  CB  GLU A 107     -15.278 -14.460  23.434  1.00  7.540          C  
ATOM   1566  CG  GLU A 107     -15.995 -13.754  24.550  1.00  7.540          C  
ATOM   1567  CD  GLU A 107     -17.338 -14.352  24.827  1.00  7.540          C  
ATOM   1568  OE1 GLU A 107     -17.659 -15.357  24.214  1.00  7.540          O  
ATOM   1569  OE2 GLU A 107     -18.058 -13.809  25.608  1.00  7.540          O  
ATOM   1570  H   GLU A 107     -14.771 -12.138  22.358  1.00  6.420          H  
ATOM   1571  HA  GLU A 107     -13.285 -14.019  24.088  1.00  6.480          H  
ATOM   1572 1HB  GLU A 107     -15.875 -14.369  22.535  1.00  9.050          H  
ATOM   1573 2HB  GLU A 107     -15.237 -15.520  23.683  1.00  9.050          H  
ATOM   1574 1HG  GLU A 107     -15.387 -13.791  25.442  1.00  9.050          H  
ATOM   1575 2HG  GLU A 107     -16.128 -12.709  24.279  1.00  9.050          H  
ATOM   1576  N   LEU A 108     -12.353 -15.819  22.601  1.00  5.790          N  
ATOM   1577  CA  LEU A 108     -11.544 -16.722  21.743  1.00  6.280          C  
ATOM   1578  C   LEU A 108     -11.512 -18.256  21.991  1.00  6.520          C  
ATOM   1579  O   LEU A 108     -10.997 -19.008  21.141  1.00  6.990          O  
ATOM   1580  CB  LEU A 108     -10.075 -16.266  21.829  1.00  8.600          C  
ATOM   1581  CG  LEU A 108      -9.756 -14.836  21.357  1.00  8.600          C  
ATOM   1582  CD1 LEU A 108      -8.291 -14.512  21.649  1.00  8.600          C  
ATOM   1583  CD2 LEU A 108     -10.018 -14.723  19.890  1.00  8.600          C  
ATOM   1584  H   LEU A 108     -12.280 -15.900  23.619  1.00  6.950          H  
ATOM   1585  HA  LEU A 108     -11.903 -16.595  20.728  1.00  7.540          H  
ATOM   1586 1HB  LEU A 108      -9.756 -16.347  22.873  1.00 10.320          H  
ATOM   1587 2HB  LEU A 108      -9.465 -16.951  21.238  1.00 10.320          H  
ATOM   1588  HG  LEU A 108     -10.371 -14.120  21.903  1.00 10.320          H  
ATOM   1589 1HD1 LEU A 108      -8.071 -13.496  21.317  1.00 10.320          H  
ATOM   1590 2HD1 LEU A 108      -8.101 -14.591  22.710  1.00 10.320          H  
ATOM   1591 3HD1 LEU A 108      -7.646 -15.215  21.110  1.00 10.320          H  
ATOM   1592 1HD2 LEU A 108      -9.777 -13.743  19.569  1.00 10.320          H  
ATOM   1593 2HD2 LEU A 108      -9.394 -15.412  19.378  1.00 10.320          H  
ATOM   1594 3HD2 LEU A 108     -11.049 -14.919  19.662  1.00 10.320          H  
ATOM   1595  N   ASP A 109     -11.973 -18.726  23.162  1.00  6.340          N  
ATOM   1596  CA  ASP A 109     -11.685 -20.125  23.557  1.00  6.660          C  
ATOM   1597  C   ASP A 109     -12.730 -21.290  23.522  1.00  6.700          C  
ATOM   1598  O   ASP A 109     -12.457 -22.328  24.124  1.00  7.130          O  
ATOM   1599  CB  ASP A 109     -11.088 -20.036  24.975  1.00  9.200          C  
ATOM   1600  CG  ASP A 109     -10.297 -21.263  25.523  1.00  9.200          C  
ATOM   1601  OD1 ASP A 109      -9.482 -21.866  24.807  1.00  9.200          O  
ATOM   1602  OD2 ASP A 109     -10.516 -21.585  26.676  1.00  9.200          O  
ATOM   1603  H   ASP A 109     -12.455 -18.110  23.824  1.00  7.610          H  
ATOM   1604  HA  ASP A 109     -10.874 -20.445  22.907  1.00  7.990          H  
ATOM   1605 1HB  ASP A 109     -10.393 -19.202  24.975  1.00 11.040          H  
ATOM   1606 2HB  ASP A 109     -11.836 -19.746  25.670  1.00 11.040          H  
ATOM   1607  N   GLU A 110     -13.875 -21.217  22.833  1.00  6.350          N  
ATOM   1608  CA  GLU A 110     -14.717 -22.437  22.813  1.00  6.540          C  
ATOM   1609  C   GLU A 110     -13.955 -23.601  22.186  1.00  6.830          C  
ATOM   1610  O   GLU A 110     -13.332 -23.462  21.140  1.00  7.020          O  
ATOM   1611  CB  GLU A 110     -16.097 -22.270  22.147  1.00  9.080          C  
ATOM   1612  CG  GLU A 110     -16.912 -23.597  22.174  1.00  9.080          C  
ATOM   1613  CD  GLU A 110     -18.375 -23.535  21.814  1.00  9.080          C  
ATOM   1614  OE1 GLU A 110     -19.073 -22.706  22.332  1.00  9.080          O  
ATOM   1615  OE2 GLU A 110     -18.804 -24.343  21.044  1.00  9.080          O  
ATOM   1616  H   GLU A 110     -14.191 -20.354  22.399  1.00  7.620          H  
ATOM   1617  HA  GLU A 110     -14.921 -22.721  23.843  1.00  7.850          H  
ATOM   1618 1HB  GLU A 110     -16.680 -21.539  22.685  1.00 10.900          H  
ATOM   1619 2HB  GLU A 110     -15.983 -21.932  21.115  1.00 10.900          H  
ATOM   1620 1HG  GLU A 110     -16.461 -24.266  21.465  1.00 10.900          H  
ATOM   1621 2HG  GLU A 110     -16.818 -24.038  23.165  1.00 10.900          H  
ATOM   1622  N   ASN A 111     -14.045 -24.765  22.823  1.00  7.190          N  
ATOM   1623  CA  ASN A 111     -13.332 -25.979  22.429  1.00  7.740          C  
ATOM   1624  C   ASN A 111     -14.134 -27.058  21.692  1.00  7.770          C  
ATOM   1625  O   ASN A 111     -13.802 -28.239  21.784  1.00  8.210          O  
ATOM   1626  CB  ASN A 111     -12.698 -26.535  23.702  1.00 10.620          C  
ATOM   1627  CG  ASN A 111     -11.606 -27.571  23.557  1.00 10.620          C  
ATOM   1628  OD1 ASN A 111     -10.790 -27.606  22.626  1.00 10.620          O  
ATOM   1629  ND2 ASN A 111     -11.575 -28.440  24.540  1.00 10.620          N  
ATOM   1630  H   ASN A 111     -14.596 -24.798  23.669  1.00  8.630          H  
ATOM   1631  HA  ASN A 111     -12.556 -25.681  21.738  1.00  9.290          H  
ATOM   1632 1HB  ASN A 111     -12.282 -25.691  24.266  1.00 12.740          H  
ATOM   1633 2HB  ASN A 111     -13.484 -26.965  24.325  1.00 12.740          H  
ATOM   1634 1HD2 ASN A 111     -10.892 -29.169  24.551  1.00 12.740          H  
ATOM   1635 2HD2 ASN A 111     -12.253 -28.364  25.311  1.00 12.740          H  
ATOM   1636  N   GLU A 112     -15.180 -26.675  20.967  1.00  7.460          N  
ATOM   1637  CA  GLU A 112     -15.951 -27.643  20.193  1.00  7.590          C  
ATOM   1638  C   GLU A 112     -16.120 -27.111  18.769  1.00  7.480          C  
ATOM   1639  O   GLU A 112     -16.194 -25.906  18.561  1.00  7.520          O  
ATOM   1640  CB  GLU A 112     -17.303 -27.948  20.857  1.00 10.570          C  
ATOM   1641  CG  GLU A 112     -17.177 -28.583  22.269  1.00 10.570          C  
ATOM   1642  CD  GLU A 112     -18.486 -29.055  22.875  1.00 10.570          C  
ATOM   1643  OE1 GLU A 112     -19.491 -28.987  22.215  1.00 10.570          O  
ATOM   1644  OE2 GLU A 112     -18.467 -29.501  24.008  1.00 10.570          O  
ATOM   1645  H   GLU A 112     -15.442 -25.699  20.932  1.00  8.950          H  
ATOM   1646  HA  GLU A 112     -15.388 -28.575  20.134  1.00  9.110          H  
ATOM   1647 1HB  GLU A 112     -17.871 -27.018  20.958  1.00 12.690          H  
ATOM   1648 2HB  GLU A 112     -17.883 -28.620  20.223  1.00 12.690          H  
ATOM   1649 1HG  GLU A 112     -16.487 -29.423  22.215  1.00 12.690          H  
ATOM   1650 2HG  GLU A 112     -16.741 -27.839  22.935  1.00 12.690          H  
ATOM   1651  N   THR A 113     -16.217 -28.023  17.800  1.00  8.270          N  
ATOM   1652  CA  THR A 113     -16.326 -27.658  16.381  1.00  8.270          C  
ATOM   1653  C   THR A 113     -17.716 -27.790  15.742  1.00  8.120          C  
ATOM   1654  O   THR A 113     -18.383 -28.823  15.853  1.00  8.380          O  
ATOM   1655  CB  THR A 113     -15.318 -28.512  15.565  1.00 11.580          C  
ATOM   1656  OG1 THR A 113     -15.547 -28.334  14.168  1.00 11.580          O  
ATOM   1657  CG2 THR A 113     -15.438 -29.997  15.896  1.00 11.580          C  
ATOM   1658  H   THR A 113     -16.191 -28.995  18.056  1.00  9.920          H  
ATOM   1659  HA  THR A 113     -16.023 -26.612  16.288  1.00  9.920          H  
ATOM   1660  HB  THR A 113     -14.312 -28.177  15.799  1.00 13.890          H  
ATOM   1661  HG1 THR A 113     -14.825 -28.739  13.681  1.00 13.890          H  
ATOM   1662 1HG2 THR A 113     -14.710 -30.548  15.304  1.00 13.890          H  
ATOM   1663 2HG2 THR A 113     -15.240 -30.165  16.946  1.00 13.890          H  
ATOM   1664 3HG2 THR A 113     -16.436 -30.356  15.656  1.00 13.890          H  
ATOM   1665  N   LEU A 114     -18.129 -26.716  15.062  1.00  7.930          N  
ATOM   1666  CA  LEU A 114     -19.386 -26.613  14.306  1.00  7.960          C  
ATOM   1667  C   LEU A 114     -19.139 -25.751  13.061  1.00  7.520          C  
ATOM   1668  O   LEU A 114     -18.635 -24.634  13.167  1.00  7.580          O  
ATOM   1669  CB  LEU A 114     -20.459 -25.958  15.192  1.00 11.130          C  
ATOM   1670  CG  LEU A 114     -22.023 -26.019  14.850  1.00 11.130          C  
ATOM   1671  CD1 LEU A 114     -22.368 -25.250  13.545  1.00 11.130          C  
ATOM   1672  CD2 LEU A 114     -22.488 -27.463  14.782  1.00 11.130          C  
ATOM   1673  H   LEU A 114     -17.506 -25.923  15.099  1.00  9.520          H  
ATOM   1674  HA  LEU A 114     -19.692 -27.610  13.997  1.00  9.550          H  
ATOM   1675 1HB  LEU A 114     -20.345 -26.359  16.197  1.00 13.360          H  
ATOM   1676 2HB  LEU A 114     -20.214 -24.921  15.213  1.00 13.360          H  
ATOM   1677  HG  LEU A 114     -22.554 -25.518  15.664  1.00 13.360          H  
ATOM   1678 1HD1 LEU A 114     -23.447 -25.274  13.391  1.00 13.360          H  
ATOM   1679 2HD1 LEU A 114     -22.042 -24.218  13.625  1.00 13.360          H  
ATOM   1680 3HD1 LEU A 114     -21.902 -25.698  12.696  1.00 13.360          H  
ATOM   1681 1HD2 LEU A 114     -23.565 -27.491  14.600  1.00 13.360          H  
ATOM   1682 2HD2 LEU A 114     -21.979 -27.981  13.976  1.00 13.360          H  
ATOM   1683 3HD2 LEU A 114     -22.269 -27.962  15.728  1.00 13.360          H  
ATOM   1684  N   ILE A 115     -19.497 -26.255  11.881  1.00  7.340          N  
ATOM   1685  CA  ILE A 115     -19.296 -25.490  10.652  1.00  7.070          C  
ATOM   1686  C   ILE A 115     -20.601 -24.921  10.094  1.00  6.530          C  
ATOM   1687  O   ILE A 115     -21.564 -25.648   9.849  1.00  6.720          O  
ATOM   1688  CB  ILE A 115     -18.563 -26.339   9.605  1.00 10.010          C  
ATOM   1689  CG1 ILE A 115     -17.176 -26.724  10.180  1.00 10.010          C  
ATOM   1690  CG2 ILE A 115     -18.446 -25.550   8.305  1.00 10.010          C  
ATOM   1691  CD1 ILE A 115     -16.409 -27.749   9.398  1.00 10.010          C  
ATOM   1692  H   ILE A 115     -19.912 -27.176  11.843  1.00  8.810          H  
ATOM   1693  HA  ILE A 115     -18.649 -24.644  10.880  1.00  8.480          H  
ATOM   1694  HB  ILE A 115     -19.114 -27.259   9.420  1.00 12.010          H  
ATOM   1695 1HG1 ILE A 115     -16.577 -25.821  10.230  1.00 12.010          H  
ATOM   1696 2HG1 ILE A 115     -17.308 -27.110  11.185  1.00 12.010          H  
ATOM   1697 1HG2 ILE A 115     -17.929 -26.129   7.548  1.00 12.010          H  
ATOM   1698 2HG2 ILE A 115     -19.432 -25.315   7.955  1.00 12.010          H  
ATOM   1699 3HG2 ILE A 115     -17.903 -24.629   8.490  1.00 12.010          H  
ATOM   1700 1HD1 ILE A 115     -15.460 -27.938   9.892  1.00 12.010          H  
ATOM   1701 2HD1 ILE A 115     -16.976 -28.678   9.346  1.00 12.010          H  
ATOM   1702 3HD1 ILE A 115     -16.216 -27.387   8.395  1.00 12.010          H  
ATOM   1703  N   VAL A 116     -20.613 -23.601   9.943  1.00  6.130          N  
ATOM   1704  CA  VAL A 116     -21.762 -22.818   9.496  1.00  5.800          C  
ATOM   1705  C   VAL A 116     -21.232 -21.523   8.909  1.00  5.410          C  
ATOM   1706  O   VAL A 116     -20.110 -21.143   9.241  1.00  5.530          O  
ATOM   1707  CB  VAL A 116     -22.664 -22.497  10.705  1.00  8.250          C  
ATOM   1708  CG1 VAL A 116     -21.934 -21.538  11.604  1.00  8.250          C  
ATOM   1709  CG2 VAL A 116     -24.016 -21.928  10.298  1.00  8.250          C  
ATOM   1710  H   VAL A 116     -19.754 -23.110  10.158  1.00  7.360          H  
ATOM   1711  HA  VAL A 116     -22.312 -23.372   8.737  1.00  6.960          H  
ATOM   1712  HB  VAL A 116     -22.827 -23.416  11.259  1.00  9.900          H  
ATOM   1713 1HG1 VAL A 116     -22.536 -21.343  12.454  1.00  9.900          H  
ATOM   1714 2HG1 VAL A 116     -20.987 -21.981  11.903  1.00  9.900          H  
ATOM   1715 3HG1 VAL A 116     -21.740 -20.591  11.110  1.00  9.900          H  
ATOM   1716 1HG2 VAL A 116     -24.601 -21.748  11.200  1.00  9.900          H  
ATOM   1717 2HG2 VAL A 116     -23.905 -20.988   9.770  1.00  9.900          H  
ATOM   1718 3HG2 VAL A 116     -24.534 -22.646   9.665  1.00  9.900          H  
ATOM   1719  N   SER A 117     -21.994 -20.853   8.049  1.00  5.280          N  
ATOM   1720  CA  SER A 117     -21.583 -19.531   7.588  1.00  5.090          C  
ATOM   1721  C   SER A 117     -21.446 -18.590   8.764  1.00  4.930          C  
ATOM   1722  O   SER A 117     -22.313 -18.543   9.640  1.00  5.180          O  
ATOM   1723  CB  SER A 117     -22.592 -18.973   6.601  1.00  7.200          C  
ATOM   1724  OG  SER A 117     -22.591 -19.691   5.386  1.00  7.200          O  
ATOM   1725  H   SER A 117     -22.892 -21.221   7.766  1.00  6.340          H  
ATOM   1726  HA  SER A 117     -20.601 -19.582   7.125  1.00  6.110          H  
ATOM   1727 1HB  SER A 117     -23.582 -19.030   7.046  1.00  8.640          H  
ATOM   1728 2HB  SER A 117     -22.391 -17.935   6.430  1.00  8.640          H  
ATOM   1729  HG  SER A 117     -23.287 -19.287   4.844  1.00  8.640          H  
ATOM   1730  N   LYS A 118     -20.373 -17.813   8.747  1.00  4.920          N  
ATOM   1731  CA  LYS A 118     -20.064 -16.843   9.786  1.00  5.120          C  
ATOM   1732  C   LYS A 118     -20.158 -15.429   9.238  1.00  4.930          C  
ATOM   1733  O   LYS A 118     -20.169 -15.226   8.024  1.00  5.340          O  
ATOM   1734  CB  LYS A 118     -18.689 -17.159  10.363  1.00  7.090          C  
ATOM   1735  CG  LYS A 118     -18.653 -18.526  11.057  1.00  7.090          C  
ATOM   1736  CD  LYS A 118     -17.291 -18.892  11.626  1.00  7.090          C  
ATOM   1737  CE  LYS A 118     -17.347 -20.287  12.280  1.00  7.090          C  
ATOM   1738  NZ  LYS A 118     -16.048 -20.670  12.919  1.00  7.090          N  
ATOM   1739  H   LYS A 118     -19.710 -17.933   7.976  1.00  5.900          H  
ATOM   1740  HA  LYS A 118     -20.801 -16.938  10.585  1.00  6.140          H  
ATOM   1741 1HB  LYS A 118     -17.945 -17.159   9.570  1.00  8.510          H  
ATOM   1742 2HB  LYS A 118     -18.418 -16.402  11.079  1.00  8.510          H  
ATOM   1743 1HG  LYS A 118     -19.392 -18.536  11.868  1.00  8.510          H  
ATOM   1744 2HG  LYS A 118     -18.933 -19.283  10.342  1.00  8.510          H  
ATOM   1745 1HD  LYS A 118     -16.562 -18.915  10.816  1.00  8.510          H  
ATOM   1746 2HD  LYS A 118     -16.973 -18.157  12.358  1.00  8.510          H  
ATOM   1747 1HE  LYS A 118     -18.129 -20.286  13.035  1.00  8.510          H  
ATOM   1748 2HE  LYS A 118     -17.596 -21.028  11.518  1.00  8.510          H  
ATOM   1749 1HZ  LYS A 118     -16.129 -21.590  13.347  1.00  8.510          H  
ATOM   1750 2HZ  LYS A 118     -15.301 -20.693  12.239  1.00  8.510          H  
ATOM   1751 3HZ  LYS A 118     -15.830 -19.990  13.636  1.00  8.510          H  
ATOM   1752  N   PHE A 119     -20.259 -14.452  10.126  1.00  4.660          N  
ATOM   1753  CA  PHE A 119     -20.369 -13.063   9.709  1.00  4.610          C  
ATOM   1754  C   PHE A 119     -19.796 -12.126  10.752  1.00  4.380          C  
ATOM   1755  O   PHE A 119     -19.626 -12.517  11.916  1.00  4.440          O  
ATOM   1756  CB  PHE A 119     -21.838 -12.704   9.502  1.00  6.470          C  
ATOM   1757  CG  PHE A 119     -22.604 -12.788  10.785  1.00  6.470          C  
ATOM   1758  CD1 PHE A 119     -22.770 -11.665  11.595  1.00  6.470          C  
ATOM   1759  CD2 PHE A 119     -23.134 -13.998  11.209  1.00  6.470          C  
ATOM   1760  CE1 PHE A 119     -23.439 -11.759  12.791  1.00  6.470          C  
ATOM   1761  CE2 PHE A 119     -23.801 -14.092  12.399  1.00  6.470          C  
ATOM   1762  CZ  PHE A 119     -23.954 -12.975  13.194  1.00  6.470          C  
ATOM   1763  H   PHE A 119     -20.260 -14.668  11.117  1.00  5.590          H  
ATOM   1764  HA  PHE A 119     -19.822 -12.932   8.774  1.00  5.530          H  
ATOM   1765 1HB  PHE A 119     -21.923 -11.691   9.114  1.00  7.770          H  
ATOM   1766 2HB  PHE A 119     -22.288 -13.384   8.777  1.00  7.770          H  
ATOM   1767  HD1 PHE A 119     -22.355 -10.707  11.277  1.00  7.770          H  
ATOM   1768  HD2 PHE A 119     -23.009 -14.888  10.587  1.00  7.770          H  
ATOM   1769  HE1 PHE A 119     -23.553 -10.874  13.416  1.00  7.770          H  
ATOM   1770  HE2 PHE A 119     -24.204 -15.051  12.717  1.00  7.770          H  
ATOM   1771  HZ  PHE A 119     -24.475 -13.056  14.136  1.00  7.770          H  
ATOM   1772  N   CYS A 120     -19.554 -10.883  10.330  1.00  4.450          N  
ATOM   1773  CA  CYS A 120     -19.066  -9.838  11.208  1.00  4.500          C  
ATOM   1774  C   CYS A 120     -20.081  -8.756  11.459  1.00  4.540          C  
ATOM   1775  O   CYS A 120     -20.846  -8.344  10.583  1.00  4.800          O  
ATOM   1776  CB  CYS A 120     -17.780  -9.213  10.704  1.00  6.280          C  
ATOM   1777  SG  CYS A 120     -17.124  -7.899  11.728  1.00  6.280          S  
ATOM   1778  H   CYS A 120     -19.745 -10.657   9.363  1.00  5.340          H  
ATOM   1779  HA  CYS A 120     -18.855 -10.278  12.157  1.00  5.400          H  
ATOM   1780 1HB  CYS A 120     -17.013  -9.967  10.630  1.00  7.540          H  
ATOM   1781 2HB  CYS A 120     -17.951  -8.834   9.752  1.00  7.540          H  
ATOM   1782  HG  CYS A 120     -16.659  -8.710  12.681  1.00  7.540          H  
ATOM   1783  N   LYS A 121     -20.093  -8.306  12.696  1.00  4.660          N  
ATOM   1784  CA  LYS A 121     -20.987  -7.277  13.173  1.00  4.970          C  
ATOM   1785  C   LYS A 121     -20.503  -5.897  12.724  1.00  4.970          C  
ATOM   1786  O   LYS A 121     -20.070  -5.069  13.532  1.00  5.060          O  
ATOM   1787  CB  LYS A 121     -21.059  -7.399  14.701  1.00  6.830          C  
ATOM   1788  CG  LYS A 121     -22.053  -6.511  15.441  1.00  6.830          C  
ATOM   1789  CD  LYS A 121     -22.023  -6.871  16.941  1.00  6.830          C  
ATOM   1790  CE  LYS A 121     -22.884  -5.952  17.803  1.00  6.830          C  
ATOM   1791  NZ  LYS A 121     -24.330  -6.222  17.660  1.00  6.830          N  
ATOM   1792  H   LYS A 121     -19.428  -8.712  13.340  1.00  5.590          H  
ATOM   1793  HA  LYS A 121     -21.976  -7.446  12.745  1.00  5.960          H  
ATOM   1794 1HB  LYS A 121     -21.295  -8.430  14.960  1.00  8.200          H  
ATOM   1795 2HB  LYS A 121     -20.074  -7.188  15.116  1.00  8.200          H  
ATOM   1796 1HG  LYS A 121     -21.786  -5.463  15.323  1.00  8.200          H  
ATOM   1797 2HG  LYS A 121     -23.052  -6.662  15.040  1.00  8.200          H  
ATOM   1798 1HD  LYS A 121     -22.384  -7.892  17.067  1.00  8.200          H  
ATOM   1799 2HD  LYS A 121     -20.993  -6.832  17.301  1.00  8.200          H  
ATOM   1800 1HE  LYS A 121     -22.602  -6.078  18.848  1.00  8.200          H  
ATOM   1801 2HE  LYS A 121     -22.698  -4.919  17.507  1.00  8.200          H  
ATOM   1802 1HZ  LYS A 121     -24.843  -5.580  18.248  1.00  8.200          H  
ATOM   1803 2HZ  LYS A 121     -24.628  -6.100  16.708  1.00  8.200          H  
ATOM   1804 3HZ  LYS A 121     -24.548  -7.171  17.949  1.00  8.200          H  
ATOM   1805  N   TYR A 122     -20.600  -5.632  11.421  1.00  5.240          N  
ATOM   1806  CA  TYR A 122     -20.110  -4.375  10.844  1.00  5.530          C  
ATOM   1807  C   TYR A 122     -21.087  -3.229  11.097  1.00  5.620          C  
ATOM   1808  O   TYR A 122     -21.709  -2.711  10.171  1.00  6.070          O  
ATOM   1809  CB  TYR A 122     -19.901  -4.470   9.324  1.00  7.630          C  
ATOM   1810  CG  TYR A 122     -18.833  -5.436   8.825  1.00  7.630          C  
ATOM   1811  CD1 TYR A 122     -19.209  -6.518   8.044  1.00  7.630          C  
ATOM   1812  CD2 TYR A 122     -17.497  -5.247   9.140  1.00  7.630          C  
ATOM   1813  CE1 TYR A 122     -18.262  -7.396   7.564  1.00  7.630          C  
ATOM   1814  CE2 TYR A 122     -16.546  -6.139   8.670  1.00  7.630          C  
ATOM   1815  CZ  TYR A 122     -16.925  -7.204   7.880  1.00  7.630          C  
ATOM   1816  OH  TYR A 122     -15.982  -8.102   7.434  1.00  7.630          O  
ATOM   1817  H   TYR A 122     -20.964  -6.385  10.830  1.00  6.290          H  
ATOM   1818  HA  TYR A 122     -19.163  -4.119  11.319  1.00  6.640          H  
ATOM   1819 1HB  TYR A 122     -20.847  -4.762   8.864  1.00  9.150          H  
ATOM   1820 2HB  TYR A 122     -19.657  -3.480   8.941  1.00  9.150          H  
ATOM   1821  HD1 TYR A 122     -20.259  -6.671   7.802  1.00  9.150          H  
ATOM   1822  HD2 TYR A 122     -17.192  -4.406   9.760  1.00  9.150          H  
ATOM   1823  HE1 TYR A 122     -18.563  -8.243   6.949  1.00  9.150          H  
ATOM   1824  HE2 TYR A 122     -15.493  -6.002   8.924  1.00  9.150          H  
ATOM   1825  HH  TYR A 122     -15.151  -7.959   7.939  1.00  9.150          H  
ATOM   1826  N   GLU A 123     -21.198  -2.850  12.363  1.00  5.500          N  
ATOM   1827  CA  GLU A 123     -22.105  -1.807  12.846  1.00  5.840          C  
ATOM   1828  C   GLU A 123     -21.692  -0.378  12.468  1.00  5.570          C  
ATOM   1829  O   GLU A 123     -22.551   0.480  12.283  1.00  6.010          O  
ATOM   1830  CB  GLU A 123     -22.265  -1.906  14.368  1.00  8.040          C  
ATOM   1831  CG  GLU A 123     -23.298  -0.933  14.978  1.00  8.040          C  
ATOM   1832  CD  GLU A 123     -24.733  -1.170  14.513  1.00  8.040          C  
ATOM   1833  OE1 GLU A 123     -25.099  -2.300  14.288  1.00  8.040          O  
ATOM   1834  OE2 GLU A 123     -25.453  -0.207  14.352  1.00  8.040          O  
ATOM   1835  H   GLU A 123     -20.643  -3.390  13.023  1.00  6.600          H  
ATOM   1836  HA  GLU A 123     -23.084  -1.992  12.402  1.00  7.010          H  
ATOM   1837 1HB  GLU A 123     -22.550  -2.924  14.640  1.00  9.650          H  
ATOM   1838 2HB  GLU A 123     -21.305  -1.699  14.842  1.00  9.650          H  
ATOM   1839 1HG  GLU A 123     -23.256  -1.060  16.052  1.00  9.650          H  
ATOM   1840 2HG  GLU A 123     -23.027   0.090  14.761  1.00  9.650          H  
ATOM   1841  N   HIS A 124     -20.388  -0.094  12.425  1.00  5.060          N  
ATOM   1842  CA  HIS A 124     -19.947   1.281  12.190  1.00  4.920          C  
ATOM   1843  C   HIS A 124     -19.532   1.560  10.755  1.00  5.250          C  
ATOM   1844  O   HIS A 124     -18.907   0.722  10.098  1.00  5.430          O  
ATOM   1845  CB  HIS A 124     -18.735   1.609  13.064  1.00  6.940          C  
ATOM   1846  CG  HIS A 124     -18.978   1.607  14.536  1.00  6.940          C  
ATOM   1847  ND1 HIS A 124     -17.963   1.809  15.435  1.00  6.940          N  
ATOM   1848  CD2 HIS A 124     -20.103   1.444  15.276  1.00  6.940          C  
ATOM   1849  CE1 HIS A 124     -18.440   1.754  16.659  1.00  6.940          C  
ATOM   1850  NE2 HIS A 124     -19.736   1.538  16.593  1.00  6.940          N  
ATOM   1851  H   HIS A 124     -19.711  -0.827  12.559  1.00  6.070          H  
ATOM   1852  HA  HIS A 124     -20.755   1.967  12.436  1.00  5.900          H  
ATOM   1853 1HB  HIS A 124     -17.944   0.897  12.847  1.00  8.330          H  
ATOM   1854 2HB  HIS A 124     -18.359   2.597  12.791  1.00  8.330          H  
ATOM   1855  HD2 HIS A 124     -21.104   1.273  14.905  1.00  8.330          H  
ATOM   1856  HE1 HIS A 124     -17.864   1.877  17.564  1.00  8.330          H  
ATOM   1857  HE2 HIS A 124     -20.367   1.456  17.410  1.00  8.330          H  
ATOM   1858  N   ASP A 125     -19.831   2.788  10.303  1.00  5.740          N  
ATOM   1859  CA  ASP A 125     -19.437   3.291   8.983  1.00  6.180          C  
ATOM   1860  C   ASP A 125     -18.380   4.395   9.058  1.00  6.020          C  
ATOM   1861  O   ASP A 125     -18.100   5.061   8.056  1.00  6.430          O  
ATOM   1862  CB  ASP A 125     -20.652   3.844   8.219  1.00  8.480          C  
ATOM   1863  CG  ASP A 125     -21.692   2.795   7.781  1.00  8.480          C  
ATOM   1864  OD1 ASP A 125     -21.306   1.728   7.371  1.00  8.480          O  
ATOM   1865  OD2 ASP A 125     -22.866   3.097   7.822  1.00  8.480          O  
ATOM   1866  H   ASP A 125     -20.365   3.413  10.932  1.00  6.890          H  
ATOM   1867  HA  ASP A 125     -19.016   2.462   8.414  1.00  7.420          H  
ATOM   1868 1HB  ASP A 125     -21.160   4.574   8.861  1.00 10.170          H  
ATOM   1869 2HB  ASP A 125     -20.312   4.380   7.338  1.00 10.170          H  
ATOM   1870  N   ASP A 126     -17.834   4.613  10.250  1.00  5.590          N  
ATOM   1871  CA  ASP A 126     -16.866   5.682  10.505  1.00  5.600          C  
ATOM   1872  C   ASP A 126     -16.023   5.378  11.748  1.00  5.110          C  
ATOM   1873  O   ASP A 126     -16.199   4.345  12.395  1.00  4.870          O  
ATOM   1874  CB  ASP A 126     -17.620   7.024  10.649  1.00  7.840          C  
ATOM   1875  CG  ASP A 126     -16.798   8.320  10.321  1.00  7.840          C  
ATOM   1876  OD1 ASP A 126     -15.596   8.273  10.372  1.00  7.840          O  
ATOM   1877  OD2 ASP A 126     -17.406   9.353  10.078  1.00  7.840          O  
ATOM   1878  H   ASP A 126     -18.105   4.011  11.014  1.00  6.710          H  
ATOM   1879  HA  ASP A 126     -16.192   5.748   9.651  1.00  6.720          H  
ATOM   1880 1HB  ASP A 126     -18.502   7.009  10.005  1.00  9.400          H  
ATOM   1881 2HB  ASP A 126     -17.985   7.100  11.677  1.00  9.400          H  
ATOM   1882  N   ILE A 127     -15.120   6.296  12.072  1.00  5.160          N  
ATOM   1883  CA  ILE A 127     -14.237   6.168  13.219  1.00  4.910          C  
ATOM   1884  C   ILE A 127     -14.933   6.074  14.555  1.00  4.520          C  
ATOM   1885  O   ILE A 127     -16.099   6.451  14.732  1.00  4.580          O  
ATOM   1886  CB  ILE A 127     -13.279   7.371  13.376  1.00  6.970          C  
ATOM   1887  CG1 ILE A 127     -14.075   8.688  13.605  1.00  6.970          C  
ATOM   1888  CG2 ILE A 127     -12.348   7.445  12.175  1.00  6.970          C  
ATOM   1889  CD1 ILE A 127     -13.212   9.829  14.102  1.00  6.970          C  
ATOM   1890  H   ILE A 127     -15.049   7.103  11.460  1.00  6.190          H  
ATOM   1891  HA  ILE A 127     -13.648   5.267  13.088  1.00  5.890          H  
ATOM   1892  HB  ILE A 127     -12.706   7.238  14.268  1.00  8.370          H  
ATOM   1893 1HG1 ILE A 127     -14.552   8.988  12.671  1.00  8.370          H  
ATOM   1894 2HG1 ILE A 127     -14.848   8.533  14.350  1.00  8.370          H  
ATOM   1895 1HG2 ILE A 127     -11.645   8.261  12.284  1.00  8.370          H  
ATOM   1896 2HG2 ILE A 127     -11.788   6.524  12.107  1.00  8.370          H  
ATOM   1897 3HG2 ILE A 127     -12.931   7.591  11.266  1.00  8.370          H  
ATOM   1898 1HD1 ILE A 127     -13.837  10.709  14.249  1.00  8.370          H  
ATOM   1899 2HD1 ILE A 127     -12.761   9.541  15.051  1.00  8.370          H  
ATOM   1900 3HD1 ILE A 127     -12.436  10.060  13.386  1.00  8.370          H  
ATOM   1901  N   VAL A 128     -14.147   5.621  15.508  1.00  4.320          N  
ATOM   1902  CA  VAL A 128     -14.531   5.545  16.885  1.00  4.110          C  
ATOM   1903  C   VAL A 128     -14.278   6.917  17.533  1.00  4.130          C  
ATOM   1904  O   VAL A 128     -13.213   7.526  17.372  1.00  4.330          O  
ATOM   1905  CB  VAL A 128     -13.772   4.392  17.559  1.00  5.840          C  
ATOM   1906  CG1 VAL A 128     -14.084   4.328  18.971  1.00  5.840          C  
ATOM   1907  CG2 VAL A 128     -14.170   3.113  16.858  1.00  5.840          C  
ATOM   1908  H   VAL A 128     -13.221   5.310  15.235  1.00  5.180          H  
ATOM   1909  HA  VAL A 128     -15.597   5.328  16.941  1.00  4.930          H  
ATOM   1910  HB  VAL A 128     -12.708   4.549  17.478  1.00  7.010          H  
ATOM   1911 1HG1 VAL A 128     -13.550   3.507  19.437  1.00  7.010          H  
ATOM   1912 2HG1 VAL A 128     -13.790   5.238  19.429  1.00  7.010          H  
ATOM   1913 3HG1 VAL A 128     -15.137   4.181  19.063  1.00  7.010          H  
ATOM   1914 1HG2 VAL A 128     -13.681   2.265  17.282  1.00  7.010          H  
ATOM   1915 2HG2 VAL A 128     -15.251   2.972  16.936  1.00  7.010          H  
ATOM   1916 3HG2 VAL A 128     -13.887   3.206  15.819  1.00  7.010          H  
ATOM   1917  N   SER A 129     -15.289   7.417  18.233  1.00  4.160          N  
ATOM   1918  CA  SER A 129     -15.264   8.718  18.893  1.00  4.400          C  
ATOM   1919  C   SER A 129     -14.403   8.803  20.153  1.00  4.360          C  
ATOM   1920  O   SER A 129     -14.068   9.898  20.608  1.00  4.680          O  
ATOM   1921  CB  SER A 129     -16.692   9.117  19.192  1.00  6.060          C  
ATOM   1922  OG  SER A 129     -17.293   8.232  20.117  1.00  6.060          O  
ATOM   1923  H   SER A 129     -16.134   6.866  18.312  1.00  4.990          H  
ATOM   1924  HA  SER A 129     -14.864   9.436  18.174  1.00  5.280          H  
ATOM   1925 1HB  SER A 129     -16.720  10.129  19.584  1.00  7.280          H  
ATOM   1926 2HB  SER A 129     -17.261   9.120  18.262  1.00  7.280          H  
ATOM   1927  HG  SER A 129     -18.267   8.339  19.968  1.00  7.280          H  
ATOM   1928  N   THR A 130     -14.041   7.657  20.714  1.00  4.130          N  
ATOM   1929  CA  THR A 130     -13.205   7.588  21.908  1.00  4.200          C  
ATOM   1930  C   THR A 130     -12.662   6.178  22.118  1.00  3.920          C  
ATOM   1931  O   THR A 130     -13.320   5.192  21.780  1.00  3.880          O  
ATOM   1932  CB  THR A 130     -13.968   8.068  23.160  1.00  5.850          C  
ATOM   1933  OG1 THR A 130     -13.089   8.030  24.286  1.00  5.850          O  
ATOM   1934  CG2 THR A 130     -15.177   7.193  23.425  1.00  5.850          C  
ATOM   1935  H   THR A 130     -14.342   6.811  20.266  1.00  4.960          H  
ATOM   1936  HA  THR A 130     -12.353   8.252  21.771  1.00  5.040          H  
ATOM   1937  HB  THR A 130     -14.297   9.093  23.009  1.00  7.020          H  
ATOM   1938  HG1 THR A 130     -13.468   8.553  25.001  1.00  7.020          H  
ATOM   1939 1HG2 THR A 130     -15.694   7.558  24.309  1.00  7.020          H  
ATOM   1940 2HG2 THR A 130     -15.847   7.241  22.569  1.00  7.020          H  
ATOM   1941 3HG2 THR A 130     -14.867   6.166  23.592  1.00  7.020          H  
ATOM   1942  N   VAL A 131     -11.469   6.081  22.696  1.00  3.900          N  
ATOM   1943  CA  VAL A 131     -10.841   4.797  22.991  1.00  3.790          C  
ATOM   1944  C   VAL A 131     -10.414   4.742  24.444  1.00  3.920          C  
ATOM   1945  O   VAL A 131      -9.716   5.638  24.919  1.00  4.140          O  
ATOM   1946  CB  VAL A 131      -9.604   4.571  22.084  1.00  5.350          C  
ATOM   1947  CG1 VAL A 131      -8.924   3.206  22.388  1.00  5.350          C  
ATOM   1948  CG2 VAL A 131     -10.026   4.637  20.644  1.00  5.350          C  
ATOM   1949  H   VAL A 131     -11.004   6.939  22.967  1.00  4.680          H  
ATOM   1950  HA  VAL A 131     -11.566   4.001  22.812  1.00  4.550          H  
ATOM   1951  HB  VAL A 131      -8.869   5.349  22.284  1.00  6.420          H  
ATOM   1952 1HG1 VAL A 131      -8.059   3.072  21.741  1.00  6.420          H  
ATOM   1953 2HG1 VAL A 131      -8.600   3.158  23.418  1.00  6.420          H  
ATOM   1954 3HG1 VAL A 131      -9.624   2.407  22.205  1.00  6.420          H  
ATOM   1955 1HG2 VAL A 131      -9.161   4.485  20.004  1.00  6.420          H  
ATOM   1956 2HG2 VAL A 131     -10.752   3.878  20.458  1.00  6.420          H  
ATOM   1957 3HG2 VAL A 131     -10.459   5.607  20.425  1.00  6.420          H  
ATOM   1958  N   SER A 132     -10.791   3.682  25.144  1.00  3.880          N  
ATOM   1959  CA  SER A 132     -10.396   3.545  26.529  1.00  4.030          C  
ATOM   1960  C   SER A 132     -10.218   2.092  26.905  1.00  3.890          C  
ATOM   1961  O   SER A 132     -10.781   1.194  26.274  1.00  3.970          O  
ATOM   1962  CB  SER A 132     -11.427   4.181  27.437  1.00  5.580          C  
ATOM   1963  OG  SER A 132     -12.650   3.501  27.364  1.00  5.580          O  
ATOM   1964  H   SER A 132     -11.374   2.972  24.720  1.00  4.660          H  
ATOM   1965  HA  SER A 132      -9.451   4.056  26.677  1.00  4.840          H  
ATOM   1966 1HB  SER A 132     -11.062   4.165  28.463  1.00  6.700          H  
ATOM   1967 2HB  SER A 132     -11.567   5.224  27.154  1.00  6.700          H  
ATOM   1968  HG  SER A 132     -13.241   3.962  27.958  1.00  6.700          H  
ATOM   1969  N   VAL A 133      -9.396   1.874  27.921  1.00  3.860          N  
ATOM   1970  CA  VAL A 133      -9.127   0.567  28.495  1.00  3.810          C  
ATOM   1971  C   VAL A 133      -9.204   0.624  30.000  1.00  3.940          C  
ATOM   1972  O   VAL A 133      -9.276   1.706  30.583  1.00  4.150          O  
ATOM   1973  CB  VAL A 133      -7.769   0.007  28.043  1.00  5.350          C  
ATOM   1974  CG1 VAL A 133      -7.776  -0.165  26.587  1.00  5.350          C  
ATOM   1975  CG2 VAL A 133      -6.624   0.940  28.438  1.00  5.350          C  
ATOM   1976  H   VAL A 133      -8.969   2.680  28.356  1.00  4.630          H  
ATOM   1977  HA  VAL A 133      -9.895  -0.126  28.148  1.00  4.570          H  
ATOM   1978  HB  VAL A 133      -7.619  -0.974  28.499  1.00  6.420          H  
ATOM   1979 1HG1 VAL A 133      -6.852  -0.575  26.338  1.00  6.420          H  
ATOM   1980 2HG1 VAL A 133      -8.582  -0.847  26.315  1.00  6.420          H  
ATOM   1981 3HG1 VAL A 133      -7.915   0.771  26.076  1.00  6.420          H  
ATOM   1982 1HG2 VAL A 133      -5.674   0.519  28.103  1.00  6.420          H  
ATOM   1983 2HG2 VAL A 133      -6.764   1.906  27.981  1.00  6.420          H  
ATOM   1984 3HG2 VAL A 133      -6.597   1.058  29.520  1.00  6.420          H  
ATOM   1985  N   LEU A 134      -9.181  -0.534  30.631  1.00  3.990          N  
ATOM   1986  CA  LEU A 134      -9.176  -0.566  32.079  1.00  4.260          C  
ATOM   1987  C   LEU A 134      -7.702  -0.458  32.451  1.00  4.270          C  
ATOM   1988  O   LEU A 134      -6.865  -0.391  31.554  1.00  4.270          O  
ATOM   1989  CB  LEU A 134      -9.951  -1.799  32.585  1.00  5.860          C  
ATOM   1990  CG  LEU A 134     -11.602  -1.698  32.619  1.00  5.860          C  
ATOM   1991  CD1 LEU A 134     -12.136  -0.703  33.687  1.00  5.860          C  
ATOM   1992  CD2 LEU A 134     -12.126  -1.206  31.254  1.00  5.860          C  
ATOM   1993  H   LEU A 134      -9.095  -1.408  30.098  1.00  4.790          H  
ATOM   1994  HA  LEU A 134      -9.673   0.323  32.462  1.00  5.110          H  
ATOM   1995 1HB  LEU A 134      -9.734  -2.620  31.911  1.00  7.030          H  
ATOM   1996 2HB  LEU A 134      -9.587  -2.072  33.562  1.00  7.030          H  
ATOM   1997  HG  LEU A 134     -11.998  -2.687  32.849  1.00  7.030          H  
ATOM   1998 1HD1 LEU A 134     -13.229  -0.700  33.657  1.00  7.030          H  
ATOM   1999 2HD1 LEU A 134     -11.836  -0.991  34.654  1.00  7.030          H  
ATOM   2000 3HD1 LEU A 134     -11.776   0.297  33.489  1.00  7.030          H  
ATOM   2001 1HD2 LEU A 134     -13.204  -1.166  31.280  1.00  7.030          H  
ATOM   2002 2HD2 LEU A 134     -11.757  -0.207  31.055  1.00  7.030          H  
ATOM   2003 3HD2 LEU A 134     -11.806  -1.865  30.456  1.00  7.030          H  
ATOM   2004  N   SER A 135      -7.360  -0.377  33.724  1.00  4.570          N  
ATOM   2005  CA  SER A 135      -5.963  -0.150  34.112  1.00  4.790          C  
ATOM   2006  C   SER A 135      -4.919  -1.011  33.370  1.00  4.770          C  
ATOM   2007  O   SER A 135      -3.983  -0.472  32.764  1.00  4.990          O  
ATOM   2008  CB  SER A 135      -5.821  -0.463  35.584  1.00  6.620          C  
ATOM   2009  OG  SER A 135      -6.574   0.388  36.408  1.00  6.620          O  
ATOM   2010  H   SER A 135      -8.054  -0.441  34.454  1.00  5.480          H  
ATOM   2011  HA  SER A 135      -5.732   0.899  33.934  1.00  5.750          H  
ATOM   2012 1HB  SER A 135      -6.146  -1.457  35.732  1.00  7.940          H  
ATOM   2013 2HB  SER A 135      -4.772  -0.422  35.869  1.00  7.940          H  
ATOM   2014  HG  SER A 135      -6.520  -0.033  37.311  1.00  7.940          H  
ATOM   2015  N   SER A 136      -5.058  -2.338  33.448  1.00  4.720          N  
ATOM   2016  CA  SER A 136      -4.137  -3.261  32.794  1.00  4.890          C  
ATOM   2017  C   SER A 136      -4.716  -4.635  32.361  1.00  4.750          C  
ATOM   2018  O   SER A 136      -4.002  -5.626  32.493  1.00  5.040          O  
ATOM   2019  CB  SER A 136      -2.938  -3.501  33.686  1.00  6.780          C  
ATOM   2020  OG  SER A 136      -3.320  -4.023  34.933  1.00  6.780          O  
ATOM   2021  H   SER A 136      -5.814  -2.736  33.994  1.00  5.660          H  
ATOM   2022  HA  SER A 136      -3.772  -2.766  31.900  1.00  5.870          H  
ATOM   2023 1HB  SER A 136      -2.252  -4.189  33.199  1.00  8.130          H  
ATOM   2024 2HB  SER A 136      -2.405  -2.563  33.830  1.00  8.130          H  
ATOM   2025  HG  SER A 136      -2.503  -4.223  35.391  1.00  8.130          H  
ATOM   2026  N   GLY A 137      -5.957  -4.764  31.826  1.00  4.500          N  
ATOM   2027  CA  GLY A 137      -6.883  -3.729  31.378  1.00  4.630          C  
ATOM   2028  C   GLY A 137      -7.256  -4.169  29.970  1.00  4.610          C  
ATOM   2029  O   GLY A 137      -7.973  -3.491  29.218  1.00  4.870          O  
ATOM   2030  H   GLY A 137      -6.277  -5.707  31.636  1.00  5.400          H  
ATOM   2031 1HA  GLY A 137      -7.750  -3.684  32.025  1.00  5.560          H  
ATOM   2032 2HA  GLY A 137      -6.414  -2.760  31.342  1.00  5.560          H  
ATOM   2033  N   THR A 138      -6.750  -5.365  29.662  1.00  4.540          N  
ATOM   2034  CA  THR A 138      -6.824  -6.116  28.409  1.00  4.740          C  
ATOM   2035  C   THR A 138      -8.185  -6.640  27.977  1.00  4.550          C  
ATOM   2036  O   THR A 138      -8.415  -7.856  27.985  1.00  4.820          O  
ATOM   2037  CB  THR A 138      -5.955  -7.373  28.515  1.00  6.560          C  
ATOM   2038  OG1 THR A 138      -6.479  -8.172  29.559  1.00  6.560          O  
ATOM   2039  CG2 THR A 138      -4.547  -7.022  28.850  1.00  6.560          C  
ATOM   2040  H   THR A 138      -6.220  -5.816  30.396  1.00  5.450          H  
ATOM   2041  HA  THR A 138      -6.448  -5.471  27.607  1.00  5.690          H  
ATOM   2042  HB  THR A 138      -5.978  -7.938  27.567  1.00  7.870          H  
ATOM   2043  HG1 THR A 138      -7.370  -8.475  29.278  1.00  7.870          H  
ATOM   2044 1HG2 THR A 138      -3.979  -7.937  28.956  1.00  7.870          H  
ATOM   2045 2HG2 THR A 138      -4.123  -6.416  28.057  1.00  7.870          H  
ATOM   2046 3HG2 THR A 138      -4.515  -6.487  29.781  1.00  7.870          H  
ATOM   2047  N   GLN A 139      -9.051  -5.744  27.555  1.00  4.060          N  
ATOM   2048  CA  GLN A 139     -10.392  -6.048  27.029  1.00  3.920          C  
ATOM   2049  C   GLN A 139     -11.029  -4.757  26.606  1.00  3.480          C  
ATOM   2050  O   GLN A 139     -10.662  -3.702  27.113  1.00  3.450          O  
ATOM   2051  CB  GLN A 139     -11.263  -6.828  28.009  1.00  5.540          C  
ATOM   2052  CG  GLN A 139     -11.374  -6.264  29.380  1.00  5.540          C  
ATOM   2053  CD  GLN A 139     -12.333  -5.172  29.581  1.00  5.540          C  
ATOM   2054  OE1 GLN A 139     -13.294  -4.927  28.836  1.00  5.540          O  
ATOM   2055  NE2 GLN A 139     -12.104  -4.486  30.672  1.00  5.540          N  
ATOM   2056  H   GLN A 139      -8.766  -4.765  27.674  1.00  4.870          H  
ATOM   2057  HA  GLN A 139     -10.298  -6.674  26.157  1.00  4.700          H  
ATOM   2058 1HB  GLN A 139     -12.262  -6.909  27.608  1.00  6.650          H  
ATOM   2059 2HB  GLN A 139     -10.890  -7.847  28.105  1.00  6.650          H  
ATOM   2060 1HG  GLN A 139     -11.718  -7.069  29.982  1.00  6.650          H  
ATOM   2061 2HG  GLN A 139     -10.398  -5.928  29.729  1.00  6.650          H  
ATOM   2062 1HE2 GLN A 139     -12.699  -3.727  30.916  1.00  6.650          H  
ATOM   2063 2HE2 GLN A 139     -11.326  -4.733  31.286  1.00  6.650          H  
ATOM   2064  N   ALA A 140     -11.941  -4.797  25.646  1.00  3.380          N  
ATOM   2065  CA  ALA A 140     -12.515  -3.513  25.254  1.00  3.120          C  
ATOM   2066  C   ALA A 140     -13.774  -3.592  24.455  1.00  3.030          C  
ATOM   2067  O   ALA A 140     -14.039  -4.572  23.752  1.00  3.260          O  
ATOM   2068  CB  ALA A 140     -11.518  -2.704  24.429  1.00  4.470          C  
ATOM   2069  H   ALA A 140     -12.251  -5.698  25.252  1.00  4.060          H  
ATOM   2070  HA  ALA A 140     -12.751  -2.965  26.168  1.00  3.740          H  
ATOM   2071 1HB  ALA A 140     -11.962  -1.737  24.180  1.00  5.370          H  
ATOM   2072 2HB  ALA A 140     -10.632  -2.541  24.997  1.00  5.370          H  
ATOM   2073 3HB  ALA A 140     -11.270  -3.230  23.520  1.00  5.370          H  
ATOM   2074  N   VAL A 141     -14.483  -2.471  24.485  1.00  2.910          N  
ATOM   2075  CA  VAL A 141     -15.622  -2.237  23.632  1.00  2.920          C  
ATOM   2076  C   VAL A 141     -15.319  -0.910  22.972  1.00  2.950          C  
ATOM   2077  O   VAL A 141     -14.569  -0.120  23.553  1.00  3.120          O  
ATOM   2078  CB  VAL A 141     -16.914  -2.134  24.464  1.00  4.080          C  
ATOM   2079  CG1 VAL A 141     -17.117  -3.369  25.254  1.00  4.080          C  
ATOM   2080  CG2 VAL A 141     -16.885  -0.909  25.402  1.00  4.080          C  
ATOM   2081  H   VAL A 141     -14.182  -1.731  25.108  1.00  3.490          H  
ATOM   2082  HA  VAL A 141     -15.697  -3.000  22.868  1.00  3.500          H  
ATOM   2083  HB  VAL A 141     -17.730  -2.071  23.789  1.00  4.900          H  
ATOM   2084 1HG1 VAL A 141     -18.032  -3.282  25.783  1.00  4.900          H  
ATOM   2085 2HG1 VAL A 141     -17.152  -4.216  24.615  1.00  4.900          H  
ATOM   2086 3HG1 VAL A 141     -16.303  -3.470  25.953  1.00  4.900          H  
ATOM   2087 1HG2 VAL A 141     -17.817  -0.869  25.966  1.00  4.900          H  
ATOM   2088 2HG2 VAL A 141     -16.053  -0.992  26.095  1.00  4.900          H  
ATOM   2089 3HG2 VAL A 141     -16.783   0.014  24.823  1.00  4.900          H  
ATOM   2090  N   SER A 142     -15.934  -0.621  21.840  1.00  3.080          N  
ATOM   2091  CA  SER A 142     -15.680   0.643  21.174  1.00  3.250          C  
ATOM   2092  C   SER A 142     -16.419   1.827  21.763  1.00  3.170          C  
ATOM   2093  O   SER A 142     -17.369   1.687  22.527  1.00  3.190          O  
ATOM   2094  CB  SER A 142     -16.136   0.565  19.743  1.00  4.480          C  
ATOM   2095  OG  SER A 142     -17.539   0.596  19.697  1.00  4.480          O  
ATOM   2096  H   SER A 142     -16.523  -1.308  21.361  1.00  3.700          H  
ATOM   2097  HA  SER A 142     -14.611   0.840  21.218  1.00  3.900          H  
ATOM   2098 1HB  SER A 142     -15.725   1.391  19.168  1.00  5.380          H  
ATOM   2099 2HB  SER A 142     -15.776  -0.363  19.296  1.00  5.380          H  
ATOM   2100  HG  SER A 142     -17.756   1.570  19.739  1.00  5.380          H  
ATOM   2101  N   GLY A 143     -15.993   3.006  21.350  1.00  3.320          N  
ATOM   2102  CA  GLY A 143     -16.703   4.246  21.588  1.00  3.410          C  
ATOM   2103  C   GLY A 143     -17.543   4.336  20.326  1.00  3.670          C  
ATOM   2104  O   GLY A 143     -17.699   3.311  19.648  1.00  4.010          O  
ATOM   2105  H   GLY A 143     -15.149   3.043  20.802  1.00  3.980          H  
ATOM   2106 1HA  GLY A 143     -17.319   4.189  22.484  1.00  4.090          H  
ATOM   2107 2HA  GLY A 143     -16.008   5.078  21.663  1.00  4.090          H  
ATOM   2108  N   SER A 144     -18.094   5.491  19.963  1.00  3.780          N  
ATOM   2109  CA  SER A 144     -18.900   5.461  18.747  1.00  4.170          C  
ATOM   2110  C   SER A 144     -19.205   6.834  18.164  1.00  4.430          C  
ATOM   2111  O   SER A 144     -19.519   7.776  18.901  1.00  4.430          O  
ATOM   2112  CB  SER A 144     -20.204   4.768  19.020  1.00  5.680          C  
ATOM   2113  OG  SER A 144     -20.950   4.671  17.852  1.00  5.680          O  
ATOM   2114  H   SER A 144     -17.973   6.345  20.502  1.00  4.540          H  
ATOM   2115  HA  SER A 144     -18.354   4.892  17.991  1.00  5.000          H  
ATOM   2116 1HB  SER A 144     -20.048   3.776  19.433  1.00  6.820          H  
ATOM   2117 2HB  SER A 144     -20.760   5.342  19.760  1.00  6.820          H  
ATOM   2118  HG  SER A 144     -20.595   3.877  17.398  1.00  6.820          H  
ATOM   2119  N   LYS A 145     -19.119   6.947  16.836  1.00  4.830          N  
ATOM   2120  CA  LYS A 145     -19.504   8.177  16.143  1.00  5.230          C  
ATOM   2121  C   LYS A 145     -20.932   8.047  15.607  1.00  5.470          C  
ATOM   2122  O   LYS A 145     -21.674   9.026  15.539  1.00  5.960          O  
ATOM   2123  CB  LYS A 145     -18.528   8.532  15.027  1.00  7.160          C  
ATOM   2124  CG  LYS A 145     -18.868   9.849  14.316  1.00  7.160          C  
ATOM   2125  CD  LYS A 145     -17.799  10.231  13.320  1.00  7.160          C  
ATOM   2126  CE  LYS A 145     -18.194  11.474  12.519  1.00  7.160          C  
ATOM   2127  NZ  LYS A 145     -17.201  11.791  11.449  1.00  7.160          N  
ATOM   2128  H   LYS A 145     -18.794   6.155  16.293  1.00  5.800          H  
ATOM   2129  HA  LYS A 145     -19.498   8.997  16.861  1.00  6.280          H  
ATOM   2130 1HB  LYS A 145     -17.515   8.609  15.433  1.00  8.590          H  
ATOM   2131 2HB  LYS A 145     -18.517   7.735  14.277  1.00  8.590          H  
ATOM   2132 1HG  LYS A 145     -19.814   9.740  13.783  1.00  8.590          H  
ATOM   2133 2HG  LYS A 145     -18.978  10.639  15.057  1.00  8.590          H  
ATOM   2134 1HD  LYS A 145     -16.861  10.424  13.843  1.00  8.590          H  
ATOM   2135 2HD  LYS A 145     -17.647   9.406  12.653  1.00  8.590          H  
ATOM   2136 1HE  LYS A 145     -19.159  11.290  12.050  1.00  8.590          H  
ATOM   2137 2HE  LYS A 145     -18.283  12.330  13.187  1.00  8.590          H  
ATOM   2138 1HZ  LYS A 145     -17.502  12.591  10.922  1.00  8.590          H  
ATOM   2139 2HZ  LYS A 145     -16.297  11.973  11.839  1.00  8.590          H  
ATOM   2140 3HZ  LYS A 145     -17.152  10.963  10.826  1.00  8.590          H  
ATOM   2141  N   ASP A 146     -21.311   6.816  15.236  1.00  5.260          N  
ATOM   2142  CA  ASP A 146     -22.633   6.537  14.670  1.00  5.580          C  
ATOM   2143  C   ASP A 146     -23.662   6.428  15.792  1.00  5.600          C  
ATOM   2144  O   ASP A 146     -24.850   6.678  15.578  1.00  5.940          O  
ATOM   2145  CB  ASP A 146     -22.631   5.239  13.861  1.00  7.680          C  
ATOM   2146  CG  ASP A 146     -21.802   5.282  12.564  1.00  7.680          C  
ATOM   2147  OD1 ASP A 146     -21.870   6.238  11.841  1.00  7.680          O  
ATOM   2148  OD2 ASP A 146     -21.083   4.331  12.339  1.00  7.680          O  
ATOM   2149  H   ASP A 146     -20.639   6.072  15.308  1.00  6.310          H  
ATOM   2150  HA  ASP A 146     -22.918   7.362  14.017  1.00  6.700          H  
ATOM   2151 1HB  ASP A 146     -22.259   4.427  14.489  1.00  9.220          H  
ATOM   2152 2HB  ASP A 146     -23.657   4.990  13.594  1.00  9.220          H  
ATOM   2153  N   ILE A 147     -23.159   6.059  16.978  1.00  5.420          N  
ATOM   2154  CA  ILE A 147     -23.823   5.911  18.269  1.00  5.620          C  
ATOM   2155  C   ILE A 147     -24.332   4.489  18.531  1.00  5.350          C  
ATOM   2156  O   ILE A 147     -25.533   4.210  18.532  1.00  5.690          O  
ATOM   2157  CB  ILE A 147     -24.929   6.986  18.481  1.00  7.790          C  
ATOM   2158  CG1 ILE A 147     -24.315   8.467  18.308  1.00  7.790          C  
ATOM   2159  CG2 ILE A 147     -25.532   6.871  19.876  1.00  7.790          C  
ATOM   2160  CD1 ILE A 147     -23.148   8.849  19.233  1.00  7.790          C  
ATOM   2161  H   ILE A 147     -22.173   5.826  17.009  1.00  6.500          H  
ATOM   2162  HA  ILE A 147     -23.078   6.095  19.035  1.00  6.740          H  
ATOM   2163  HB  ILE A 147     -25.728   6.859  17.762  1.00  9.350          H  
ATOM   2164 1HG1 ILE A 147     -23.973   8.596  17.293  1.00  9.350          H  
ATOM   2165 2HG1 ILE A 147     -25.119   9.181  18.485  1.00  9.350          H  
ATOM   2166 1HG2 ILE A 147     -26.289   7.640  19.991  1.00  9.350          H  
ATOM   2167 2HG2 ILE A 147     -25.993   5.913  20.036  1.00  9.350          H  
ATOM   2168 3HG2 ILE A 147     -24.760   7.005  20.613  1.00  9.350          H  
ATOM   2169 1HD1 ILE A 147     -22.847   9.873  19.009  1.00  9.350          H  
ATOM   2170 2HD1 ILE A 147     -23.446   8.793  20.272  1.00  9.350          H  
ATOM   2171 3HD1 ILE A 147     -22.297   8.193  19.062  1.00  9.350          H  
ATOM   2172  N   CYS A 148     -23.371   3.599  18.779  1.00  4.980          N  
ATOM   2173  CA  CYS A 148     -23.598   2.217  19.199  1.00  4.820          C  
ATOM   2174  C   CYS A 148     -22.284   1.595  19.702  1.00  4.550          C  
ATOM   2175  O   CYS A 148     -21.292   1.558  18.973  1.00  4.600          O  
ATOM   2176  CB  CYS A 148     -24.124   1.357  18.052  1.00  6.810          C  
ATOM   2177  SG  CYS A 148     -24.583  -0.305  18.565  1.00  6.810          S  
ATOM   2178  H   CYS A 148     -22.423   3.937  18.683  1.00  5.980          H  
ATOM   2179  HA  CYS A 148     -24.330   2.212  20.007  1.00  5.780          H  
ATOM   2180 1HB  CYS A 148     -24.999   1.823  17.589  1.00  8.170          H  
ATOM   2181 2HB  CYS A 148     -23.353   1.268  17.288  1.00  8.170          H  
ATOM   2182  HG  CYS A 148     -25.869   0.047  18.852  1.00  8.170          H  
ATOM   2183  N   ILE A 149     -22.285   1.027  20.908  1.00  4.410          N  
ATOM   2184  CA  ILE A 149     -21.063   0.375  21.408  1.00  4.270          C  
ATOM   2185  C   ILE A 149     -20.951  -1.029  20.818  1.00  4.100          C  
ATOM   2186  O   ILE A 149     -21.865  -1.839  20.969  1.00  4.310          O  
ATOM   2187  CB  ILE A 149     -21.027   0.304  22.955  1.00  6.030          C  
ATOM   2188  CG1 ILE A 149     -20.968   1.734  23.575  1.00  6.030          C  
ATOM   2189  CG2 ILE A 149     -19.843  -0.528  23.389  1.00  6.030          C  
ATOM   2190  CD1 ILE A 149     -21.180   1.782  25.121  1.00  6.030          C  
ATOM   2191  H   ILE A 149     -23.126   1.048  21.470  1.00  5.290          H  
ATOM   2192  HA  ILE A 149     -20.196   0.951  21.078  1.00  5.120          H  
ATOM   2193  HB  ILE A 149     -21.938  -0.149  23.313  1.00  7.240          H  
ATOM   2194 1HG1 ILE A 149     -19.988   2.169  23.341  1.00  7.240          H  
ATOM   2195 2HG1 ILE A 149     -21.735   2.347  23.107  1.00  7.240          H  
ATOM   2196 1HG2 ILE A 149     -19.801  -0.588  24.455  1.00  7.240          H  
ATOM   2197 2HG2 ILE A 149     -19.915  -1.535  22.988  1.00  7.240          H  
ATOM   2198 3HG2 ILE A 149     -18.931  -0.064  23.028  1.00  7.240          H  
ATOM   2199 1HD1 ILE A 149     -21.124   2.817  25.457  1.00  7.240          H  
ATOM   2200 2HD1 ILE A 149     -22.158   1.380  25.363  1.00  7.240          H  
ATOM   2201 3HD1 ILE A 149     -20.418   1.207  25.639  1.00  7.240          H  
ATOM   2202  N   LYS A 150     -19.820  -1.347  20.180  1.00  3.910          N  
ATOM   2203  CA  LYS A 150     -19.715  -2.646  19.521  1.00  3.860          C  
ATOM   2204  C   LYS A 150     -18.465  -3.487  19.783  1.00  3.830          C  
ATOM   2205  O   LYS A 150     -17.351  -2.956  19.893  1.00  4.000          O  
ATOM   2206  CB  LYS A 150     -19.801  -2.414  18.002  1.00  5.420          C  
ATOM   2207  CG  LYS A 150     -19.871  -3.695  17.111  1.00  5.420          C  
ATOM   2208  CD  LYS A 150     -18.505  -4.210  16.524  1.00  5.420          C  
ATOM   2209  CE  LYS A 150     -17.902  -3.282  15.480  1.00  5.420          C  
ATOM   2210  NZ  LYS A 150     -16.681  -3.879  14.843  1.00  5.420          N  
ATOM   2211  H   LYS A 150     -19.076  -0.655  20.079  1.00  4.690          H  
ATOM   2212  HA  LYS A 150     -20.569  -3.244  19.832  1.00  4.630          H  
ATOM   2213 1HB  LYS A 150     -20.703  -1.829  17.788  1.00  6.510          H  
ATOM   2214 2HB  LYS A 150     -18.957  -1.806  17.693  1.00  6.510          H  
ATOM   2215 1HG  LYS A 150     -20.297  -4.497  17.691  1.00  6.510          H  
ATOM   2216 2HG  LYS A 150     -20.540  -3.503  16.279  1.00  6.510          H  
ATOM   2217 1HD  LYS A 150     -17.758  -4.360  17.291  1.00  6.510          H  
ATOM   2218 2HD  LYS A 150     -18.685  -5.174  16.043  1.00  6.510          H  
ATOM   2219 1HE  LYS A 150     -18.641  -3.074  14.707  1.00  6.510          H  
ATOM   2220 2HE  LYS A 150     -17.610  -2.346  15.951  1.00  6.510          H  
ATOM   2221 1HZ  LYS A 150     -16.335  -3.224  14.166  1.00  6.510          H  
ATOM   2222 2HZ  LYS A 150     -15.931  -4.093  15.544  1.00  6.510          H  
ATOM   2223 3HZ  LYS A 150     -16.930  -4.734  14.375  1.00  6.510          H  
ATOM   2224  N   VAL A 151     -18.712  -4.813  19.911  1.00  3.850          N  
ATOM   2225  CA  VAL A 151     -17.694  -5.877  19.907  1.00  3.960          C  
ATOM   2226  C   VAL A 151     -18.136  -7.076  19.046  1.00  3.860          C  
ATOM   2227  O   VAL A 151     -19.248  -7.579  19.195  1.00  3.870          O  
ATOM   2228  CB  VAL A 151     -17.336  -6.427  21.300  1.00  5.500          C  
ATOM   2229  CG1 VAL A 151     -16.234  -7.568  21.155  1.00  5.500          C  
ATOM   2230  CG2 VAL A 151     -16.829  -5.348  22.121  1.00  5.500          C  
ATOM   2231  H   VAL A 151     -19.687  -5.080  19.917  1.00  4.620          H  
ATOM   2232  HA  VAL A 151     -16.781  -5.465  19.476  1.00  4.750          H  
ATOM   2233  HB  VAL A 151     -18.207  -6.870  21.772  1.00  6.600          H  
ATOM   2234 1HG1 VAL A 151     -15.953  -7.940  22.120  1.00  6.600          H  
ATOM   2235 2HG1 VAL A 151     -16.602  -8.406  20.575  1.00  6.600          H  
ATOM   2236 3HG1 VAL A 151     -15.345  -7.164  20.674  1.00  6.600          H  
ATOM   2237 1HG2 VAL A 151     -16.548  -5.734  23.081  1.00  6.600          H  
ATOM   2238 2HG2 VAL A 151     -15.958  -4.927  21.642  1.00  6.600          H  
ATOM   2239 3HG2 VAL A 151     -17.587  -4.584  22.237  1.00  6.600          H  
ATOM   2240  N   TRP A 152     -17.247  -7.557  18.186  1.00  4.010          N  
ATOM   2241  CA  TRP A 152     -17.458  -8.757  17.387  1.00  4.110          C  
ATOM   2242  C   TRP A 152     -16.640  -9.917  17.953  1.00  4.110          C  
ATOM   2243  O   TRP A 152     -15.428  -9.941  17.799  1.00  4.310          O  
ATOM   2244  CB  TRP A 152     -16.940  -8.543  15.976  1.00  5.710          C  
ATOM   2245  CG  TRP A 152     -17.119  -9.724  15.085  1.00  5.710          C  
ATOM   2246  CD1 TRP A 152     -18.187 -10.570  15.025  1.00  5.710          C  
ATOM   2247  CD2 TRP A 152     -16.165 -10.224  14.122  1.00  5.710          C  
ATOM   2248  NE1 TRP A 152     -17.969 -11.526  14.076  1.00  5.710          N  
ATOM   2249  CE2 TRP A 152     -16.739 -11.337  13.524  1.00  5.710          C  
ATOM   2250  CE3 TRP A 152     -14.890  -9.818  13.719  1.00  5.710          C  
ATOM   2251  CZ2 TRP A 152     -16.098 -12.044  12.538  1.00  5.710          C  
ATOM   2252  CZ3 TRP A 152     -14.256 -10.549  12.733  1.00  5.710          C  
ATOM   2253  CH2 TRP A 152     -14.850 -11.625  12.166  1.00  5.710          C  
ATOM   2254  H   TRP A 152     -16.368  -7.054  18.091  1.00  4.810          H  
ATOM   2255  HA  TRP A 152     -18.516  -9.013  17.390  1.00  4.930          H  
ATOM   2256 1HB  TRP A 152     -17.452  -7.688  15.529  1.00  6.860          H  
ATOM   2257 2HB  TRP A 152     -15.880  -8.296  16.021  1.00  6.860          H  
ATOM   2258  HD1 TRP A 152     -19.091 -10.486  15.618  1.00  6.860          H  
ATOM   2259  HE1 TRP A 152     -18.620 -12.274  13.778  1.00  6.860          H  
ATOM   2260  HE3 TRP A 152     -14.406  -8.953  14.173  1.00  6.860          H  
ATOM   2261  HZ2 TRP A 152     -16.550 -12.916  12.068  1.00  6.860          H  
ATOM   2262  HZ3 TRP A 152     -13.270 -10.254  12.426  1.00  6.860          H  
ATOM   2263  HH2 TRP A 152     -14.322 -12.180  11.408  1.00  6.860          H  
ATOM   2264  N   ASP A 153     -17.266 -10.880  18.594  1.00  4.080          N  
ATOM   2265  CA  ASP A 153     -16.469 -11.964  19.161  1.00  4.160          C  
ATOM   2266  C   ASP A 153     -16.003 -12.977  18.092  1.00  4.080          C  
ATOM   2267  O   ASP A 153     -16.651 -13.085  17.057  1.00  4.150          O  
ATOM   2268  CB  ASP A 153     -17.195 -12.554  20.344  1.00  5.790          C  
ATOM   2269  CG  ASP A 153     -17.096 -11.815  21.536  1.00  5.790          C  
ATOM   2270  OD1 ASP A 153     -16.133 -11.123  21.688  1.00  5.790          O  
ATOM   2271  OD2 ASP A 153     -17.889 -12.005  22.379  1.00  5.790          O  
ATOM   2272  H   ASP A 153     -18.271 -10.852  18.704  1.00  4.900          H  
ATOM   2273  HA  ASP A 153     -15.590 -11.520  19.543  1.00  4.990          H  
ATOM   2274 1HB  ASP A 153     -18.241 -12.661  20.113  1.00  6.950          H  
ATOM   2275 2HB  ASP A 153     -16.786 -13.453  20.604  1.00  6.950          H  
ATOM   2276  N   LEU A 154     -14.875 -13.716  18.320  1.00  4.150          N  
ATOM   2277  CA  LEU A 154     -14.393 -14.626  17.255  1.00  4.240          C  
ATOM   2278  C   LEU A 154     -14.473 -16.149  17.455  1.00  4.280          C  
ATOM   2279  O   LEU A 154     -14.531 -16.877  16.462  1.00  4.530          O  
ATOM   2280  CB  LEU A 154     -12.916 -14.374  16.910  1.00  5.900          C  
ATOM   2281  CG  LEU A 154     -12.484 -12.990  16.435  1.00  5.900          C  
ATOM   2282  CD1 LEU A 154     -10.972 -13.052  16.141  1.00  5.900          C  
ATOM   2283  CD2 LEU A 154     -13.251 -12.544  15.249  1.00  5.900          C  
ATOM   2284  H   LEU A 154     -14.371 -13.692  19.212  1.00  4.980          H  
ATOM   2285  HA  LEU A 154     -14.983 -14.410  16.372  1.00  5.090          H  
ATOM   2286 1HB  LEU A 154     -12.331 -14.596  17.795  1.00  7.080          H  
ATOM   2287 2HB  LEU A 154     -12.627 -15.080  16.137  1.00  7.080          H  
ATOM   2288  HG  LEU A 154     -12.646 -12.273  17.230  1.00  7.080          H  
ATOM   2289 1HD1 LEU A 154     -10.612 -12.088  15.819  1.00  7.080          H  
ATOM   2290 2HD1 LEU A 154     -10.440 -13.356  17.042  1.00  7.080          H  
ATOM   2291 3HD1 LEU A 154     -10.795 -13.774  15.353  1.00  7.080          H  
ATOM   2292 1HD2 LEU A 154     -12.886 -11.559  14.977  1.00  7.080          H  
ATOM   2293 2HD2 LEU A 154     -13.110 -13.232  14.421  1.00  7.080          H  
ATOM   2294 3HD2 LEU A 154     -14.316 -12.472  15.484  1.00  7.080          H  
ATOM   2295  N   ALA A 155     -14.427 -16.641  18.698  1.00  4.240          N  
ATOM   2296  CA  ALA A 155     -14.325 -18.082  18.981  1.00  4.430          C  
ATOM   2297  C   ALA A 155     -15.262 -19.057  18.227  1.00  4.300          C  
ATOM   2298  O   ALA A 155     -14.792 -19.791  17.368  1.00  4.590          O  
ATOM   2299  CB  ALA A 155     -14.595 -18.298  20.432  1.00  6.130          C  
ATOM   2300  H   ALA A 155     -14.365 -15.988  19.481  1.00  5.090          H  
ATOM   2301  HA  ALA A 155     -13.304 -18.377  18.775  1.00  5.320          H  
ATOM   2302 1HB  ALA A 155     -14.443 -19.348  20.647  1.00  7.350          H  
ATOM   2303 2HB  ALA A 155     -13.958 -17.708  21.016  1.00  7.350          H  
ATOM   2304 3HB  ALA A 155     -15.607 -18.029  20.657  1.00  7.350          H  
ATOM   2305  N   GLN A 156     -16.577 -19.086  18.498  1.00  4.050          N  
ATOM   2306  CA  GLN A 156     -17.443 -20.024  17.782  1.00  4.120          C  
ATOM   2307  C   GLN A 156     -18.195 -19.347  16.649  1.00  4.130          C  
ATOM   2308  O   GLN A 156     -18.189 -19.842  15.522  1.00  4.340          O  
ATOM   2309  CB  GLN A 156     -18.403 -20.690  18.809  1.00  5.740          C  
ATOM   2310  CG  GLN A 156     -19.416 -21.703  18.361  1.00  5.740          C  
ATOM   2311  CD  GLN A 156     -18.911 -22.930  17.752  1.00  5.740          C  
ATOM   2312  OE1 GLN A 156     -17.724 -23.043  17.434  1.00  5.740          O  
ATOM   2313  NE2 GLN A 156     -19.806 -23.888  17.576  1.00  5.740          N  
ATOM   2314  H   GLN A 156     -17.003 -18.511  19.218  1.00  4.860          H  
ATOM   2315  HA  GLN A 156     -16.814 -20.798  17.349  1.00  4.940          H  
ATOM   2316 1HB  GLN A 156     -17.834 -21.108  19.642  1.00  6.890          H  
ATOM   2317 2HB  GLN A 156     -19.044 -19.953  19.204  1.00  6.890          H  
ATOM   2318 1HG  GLN A 156     -19.980 -22.010  19.255  1.00  6.890          H  
ATOM   2319 2HG  GLN A 156     -20.078 -21.221  17.696  1.00  6.890          H  
ATOM   2320 1HE2 GLN A 156     -19.530 -24.758  17.181  1.00  6.890          H  
ATOM   2321 2HE2 GLN A 156     -20.803 -23.739  17.829  1.00  6.890          H  
ATOM   2322  N   GLN A 157     -18.798 -18.191  16.929  1.00  4.330          N  
ATOM   2323  CA  GLN A 157     -19.586 -17.432  15.944  1.00  4.440          C  
ATOM   2324  C   GLN A 157     -20.728 -18.236  15.323  1.00  4.380          C  
ATOM   2325  O   GLN A 157     -21.032 -18.066  14.143  1.00  4.600          O  
ATOM   2326  CB  GLN A 157     -18.713 -16.938  14.774  1.00  6.170          C  
ATOM   2327  CG  GLN A 157     -17.561 -16.033  15.130  1.00  6.170          C  
ATOM   2328  CD  GLN A 157     -16.772 -15.582  13.873  1.00  6.170          C  
ATOM   2329  OE1 GLN A 157     -17.352 -15.111  12.890  1.00  6.170          O  
ATOM   2330  NE2 GLN A 157     -15.453 -15.753  13.909  1.00  6.170          N  
ATOM   2331  H   GLN A 157     -18.749 -17.848  17.909  1.00  5.200          H  
ATOM   2332  HA  GLN A 157     -20.021 -16.568  16.442  1.00  5.330          H  
ATOM   2333 1HB  GLN A 157     -18.320 -17.781  14.236  1.00  7.410          H  
ATOM   2334 2HB  GLN A 157     -19.341 -16.379  14.077  1.00  7.410          H  
ATOM   2335 1HG  GLN A 157     -17.927 -15.144  15.653  1.00  7.410          H  
ATOM   2336 2HG  GLN A 157     -16.895 -16.592  15.770  1.00  7.410          H  
ATOM   2337 1HE2 GLN A 157     -14.886 -15.486  13.130  1.00  7.410          H  
ATOM   2338 2HE2 GLN A 157     -15.030 -16.171  14.748  1.00  7.410          H  
ATOM   2339  N   VAL A 158     -21.384 -19.079  16.107  1.00  4.290          N  
ATOM   2340  CA  VAL A 158     -22.509 -19.842  15.591  1.00  4.420          C  
ATOM   2341  C   VAL A 158     -23.753 -19.438  16.331  1.00  4.500          C  
ATOM   2342  O   VAL A 158     -23.887 -19.720  17.526  1.00  4.620          O  
ATOM   2343  CB  VAL A 158     -22.275 -21.344  15.772  1.00  6.140          C  
ATOM   2344  CG1 VAL A 158     -23.467 -22.126  15.244  1.00  6.140          C  
ATOM   2345  CG2 VAL A 158     -20.981 -21.745  15.084  1.00  6.140          C  
ATOM   2346  H   VAL A 158     -21.100 -19.176  17.074  1.00  5.150          H  
ATOM   2347  HA  VAL A 158     -22.640 -19.624  14.531  1.00  5.300          H  
ATOM   2348  HB  VAL A 158     -22.203 -21.564  16.829  1.00  7.360          H  
ATOM   2349 1HG1 VAL A 158     -23.302 -23.180  15.410  1.00  7.360          H  
ATOM   2350 2HG1 VAL A 158     -24.335 -21.827  15.775  1.00  7.360          H  
ATOM   2351 3HG1 VAL A 158     -23.618 -21.953  14.202  1.00  7.360          H  
ATOM   2352 1HG2 VAL A 158     -20.815 -22.793  15.221  1.00  7.360          H  
ATOM   2353 2HG2 VAL A 158     -21.027 -21.533  14.075  1.00  7.360          H  
ATOM   2354 3HG2 VAL A 158     -20.163 -21.207  15.488  1.00  7.360          H  
ATOM   2355  N   VAL A 159     -24.659 -18.765  15.643  1.00  4.620          N  
ATOM   2356  CA  VAL A 159     -25.852 -18.260  16.300  1.00  4.770          C  
ATOM   2357  C   VAL A 159     -27.113 -18.528  15.503  1.00  4.850          C  
ATOM   2358  O   VAL A 159     -27.052 -18.665  14.276  1.00  5.140          O  
ATOM   2359  CB  VAL A 159     -25.724 -16.732  16.480  1.00  6.620          C  
ATOM   2360  CG1 VAL A 159     -24.487 -16.408  17.287  1.00  6.620          C  
ATOM   2361  CG2 VAL A 159     -25.679 -16.022  15.132  1.00  6.620          C  
ATOM   2362  H   VAL A 159     -24.498 -18.597  14.655  1.00  5.540          H  
ATOM   2363  HA  VAL A 159     -25.954 -18.738  17.281  1.00  5.720          H  
ATOM   2364  HB  VAL A 159     -26.582 -16.378  17.042  1.00  7.940          H  
ATOM   2365 1HG1 VAL A 159     -24.414 -15.339  17.432  1.00  7.940          H  
ATOM   2366 2HG1 VAL A 159     -24.568 -16.903  18.236  1.00  7.940          H  
ATOM   2367 3HG1 VAL A 159     -23.593 -16.744  16.777  1.00  7.940          H  
ATOM   2368 1HG2 VAL A 159     -25.606 -14.953  15.301  1.00  7.940          H  
ATOM   2369 2HG2 VAL A 159     -24.815 -16.364  14.571  1.00  7.940          H  
ATOM   2370 3HG2 VAL A 159     -26.585 -16.221  14.559  1.00  7.940          H  
ATOM   2371  N   LEU A 160     -28.263 -18.465  16.170  1.00  4.850          N  
ATOM   2372  CA  LEU A 160     -29.536 -18.466  15.465  1.00  5.120          C  
ATOM   2373  C   LEU A 160     -29.819 -17.039  15.003  1.00  4.990          C  
ATOM   2374  O   LEU A 160     -30.145 -16.794  13.839  1.00  5.400          O  
ATOM   2375  CB  LEU A 160     -30.655 -18.933  16.387  1.00  7.060          C  
ATOM   2376  CG  LEU A 160     -32.084 -19.058  15.825  1.00  7.060          C  
ATOM   2377  CD1 LEU A 160     -32.132 -20.097  14.701  1.00  7.060          C  
ATOM   2378  CD2 LEU A 160     -33.014 -19.432  16.986  1.00  7.060          C  
ATOM   2379  H   LEU A 160     -28.239 -18.451  17.199  1.00  5.820          H  
ATOM   2380  HA  LEU A 160     -29.453 -19.111  14.595  1.00  6.140          H  
ATOM   2381 1HB  LEU A 160     -30.369 -19.882  16.842  1.00  8.470          H  
ATOM   2382 2HB  LEU A 160     -30.723 -18.190  17.150  1.00  8.470          H  
ATOM   2383  HG  LEU A 160     -32.401 -18.099  15.405  1.00  8.470          H  
ATOM   2384 1HD1 LEU A 160     -33.153 -20.170  14.322  1.00  8.470          H  
ATOM   2385 2HD1 LEU A 160     -31.477 -19.802  13.886  1.00  8.470          H  
ATOM   2386 3HD1 LEU A 160     -31.821 -21.066  15.087  1.00  8.470          H  
ATOM   2387 1HD2 LEU A 160     -34.040 -19.511  16.623  1.00  8.470          H  
ATOM   2388 2HD2 LEU A 160     -32.706 -20.388  17.413  1.00  8.470          H  
ATOM   2389 3HD2 LEU A 160     -32.960 -18.657  17.752  1.00  8.470          H  
ATOM   2390  N   SER A 161     -29.640 -16.087  15.930  1.00  4.590          N  
ATOM   2391  CA  SER A 161     -29.871 -14.670  15.687  1.00  4.510          C  
ATOM   2392  C   SER A 161     -28.773 -13.842  16.340  1.00  4.130          C  
ATOM   2393  O   SER A 161     -27.994 -14.352  17.140  1.00  4.200          O  
ATOM   2394  CB  SER A 161     -31.200 -14.244  16.285  1.00  6.350          C  
ATOM   2395  OG  SER A 161     -31.146 -14.293  17.697  1.00  6.350          O  
ATOM   2396  H   SER A 161     -29.423 -16.382  16.880  1.00  5.510          H  
ATOM   2397  HA  SER A 161     -29.865 -14.483  14.613  1.00  5.410          H  
ATOM   2398 1HB  SER A 161     -31.437 -13.233  15.964  1.00  7.620          H  
ATOM   2399 2HB  SER A 161     -31.992 -14.903  15.923  1.00  7.620          H  
ATOM   2400  HG  SER A 161     -31.131 -15.246  17.932  1.00  7.620          H  
ATOM   2401  N   SER A 162     -28.722 -12.557  16.021  1.00  4.040          N  
ATOM   2402  CA  SER A 162     -27.764 -11.629  16.611  1.00  3.900          C  
ATOM   2403  C   SER A 162     -28.457 -10.289  16.700  1.00  3.840          C  
ATOM   2404  O   SER A 162     -29.471 -10.070  16.027  1.00  4.080          O  
ATOM   2405  CB  SER A 162     -26.510 -11.541  15.775  1.00  5.520          C  
ATOM   2406  OG  SER A 162     -26.785 -10.984  14.518  1.00  5.520          O  
ATOM   2407  H   SER A 162     -29.377 -12.191  15.344  1.00  4.850          H  
ATOM   2408  HA  SER A 162     -27.507 -11.954  17.621  1.00  4.680          H  
ATOM   2409 1HB  SER A 162     -25.764 -10.937  16.292  1.00  6.620          H  
ATOM   2410 2HB  SER A 162     -26.098 -12.535  15.656  1.00  6.620          H  
ATOM   2411  HG  SER A 162     -25.953 -10.960  14.045  1.00  6.620          H  
ATOM   2412  N   TYR A 163     -27.953  -9.384  17.541  1.00  3.880          N  
ATOM   2413  CA  TYR A 163     -28.668  -8.124  17.692  1.00  4.060          C  
ATOM   2414  C   TYR A 163     -27.980  -6.804  17.431  1.00  3.820          C  
ATOM   2415  O   TYR A 163     -26.790  -6.599  17.682  1.00  4.140          O  
ATOM   2416  CB  TYR A 163     -29.267  -8.076  19.083  1.00  5.610          C  
ATOM   2417  CG  TYR A 163     -30.366  -9.029  19.262  1.00  5.610          C  
ATOM   2418  CD1 TYR A 163     -30.101 -10.334  19.533  1.00  5.610          C  
ATOM   2419  CD2 TYR A 163     -31.674  -8.583  19.166  1.00  5.610          C  
ATOM   2420  CE1 TYR A 163     -31.111 -11.194  19.705  1.00  5.610          C  
ATOM   2421  CE2 TYR A 163     -32.704  -9.465  19.353  1.00  5.610          C  
ATOM   2422  CZ  TYR A 163     -32.414 -10.770  19.629  1.00  5.610          C  
ATOM   2423  OH  TYR A 163     -33.403 -11.682  19.841  1.00  5.610          O  
ATOM   2424  H   TYR A 163     -27.113  -9.576  18.100  1.00  4.660          H  
ATOM   2425  HA  TYR A 163     -29.504  -8.152  16.995  1.00  4.870          H  
ATOM   2426 1HB  TYR A 163     -28.494  -8.294  19.829  1.00  6.730          H  
ATOM   2427 2HB  TYR A 163     -29.639  -7.101  19.278  1.00  6.730          H  
ATOM   2428  HD1 TYR A 163     -29.079 -10.682  19.601  1.00  6.730          H  
ATOM   2429  HD2 TYR A 163     -31.885  -7.536  18.951  1.00  6.730          H  
ATOM   2430  HE1 TYR A 163     -30.905 -12.225  19.906  1.00  6.730          H  
ATOM   2431  HE2 TYR A 163     -33.741  -9.132  19.292  1.00  6.730          H  
ATOM   2432  HH  TYR A 163     -33.004 -12.436  20.309  1.00  6.730          H  
ATOM   2433  N   ARG A 164     -28.833  -5.868  17.021  1.00  3.650          N  
ATOM   2434  CA  ARG A 164     -28.557  -4.447  16.835  1.00  3.750          C  
ATOM   2435  C   ARG A 164     -29.492  -3.713  17.802  1.00  3.880          C  
ATOM   2436  O   ARG A 164     -30.034  -2.652  17.506  1.00  4.170          O  
ATOM   2437  CB  ARG A 164     -28.832  -3.992  15.412  1.00  5.210          C  
ATOM   2438  CG  ARG A 164     -28.010  -4.675  14.312  1.00  5.210          C  
ATOM   2439  CD  ARG A 164     -28.313  -4.077  12.993  1.00  5.210          C  
ATOM   2440  NE  ARG A 164     -27.794  -2.717  12.926  1.00  5.210          N  
ATOM   2441  CZ  ARG A 164     -28.206  -1.742  12.085  1.00  5.210          C  
ATOM   2442  NH1 ARG A 164     -29.176  -1.957  11.207  1.00  5.210          N  
ATOM   2443  NH2 ARG A 164     -27.623  -0.555  12.162  1.00  5.210          N  
ATOM   2444  H   ARG A 164     -29.770  -6.188  16.797  1.00  4.380          H  
ATOM   2445  HA  ARG A 164     -27.521  -4.229  17.095  1.00  4.500          H  
ATOM   2446 1HB  ARG A 164     -29.885  -4.133  15.177  1.00  6.250          H  
ATOM   2447 2HB  ARG A 164     -28.627  -2.923  15.346  1.00  6.250          H  
ATOM   2448 1HG  ARG A 164     -26.945  -4.532  14.512  1.00  6.250          H  
ATOM   2449 2HG  ARG A 164     -28.238  -5.741  14.279  1.00  6.250          H  
ATOM   2450 1HD  ARG A 164     -27.851  -4.665  12.199  1.00  6.250          H  
ATOM   2451 2HD  ARG A 164     -29.391  -4.047  12.853  1.00  6.250          H  
ATOM   2452  HE  ARG A 164     -27.003  -2.488  13.560  1.00  6.250          H  
ATOM   2453 1HH1 ARG A 164     -29.620  -2.862  11.150  1.00  6.250          H  
ATOM   2454 2HH1 ARG A 164     -29.474  -1.216  10.588  1.00  6.250          H  
ATOM   2455 1HH2 ARG A 164     -26.875  -0.399  12.869  1.00  6.250          H  
ATOM   2456 2HH2 ARG A 164     -27.905   0.196  11.555  1.00  6.250          H  
ATOM   2457  N   ALA A 165     -29.706  -4.356  18.950  1.00  3.990          N  
ATOM   2458  CA  ALA A 165     -30.581  -3.932  20.044  1.00  4.430          C  
ATOM   2459  C   ALA A 165     -30.205  -2.596  20.659  1.00  4.330          C  
ATOM   2460  O   ALA A 165     -31.059  -1.942  21.257  1.00  4.630          O  
ATOM   2461  CB  ALA A 165     -30.580  -4.972  21.142  1.00  6.030          C  
ATOM   2462  H   ALA A 165     -29.194  -5.218  19.062  1.00  4.790          H  
ATOM   2463  HA  ALA A 165     -31.593  -3.841  19.640  1.00  5.320          H  
ATOM   2464 1HB  ALA A 165     -31.254  -4.663  21.917  1.00  7.230          H  
ATOM   2465 2HB  ALA A 165     -30.902  -5.916  20.745  1.00  7.230          H  
ATOM   2466 3HB  ALA A 165     -29.575  -5.065  21.557  1.00  7.230          H  
ATOM   2467  N   HIS A 166     -28.930  -2.230  20.559  1.00  4.090          N  
ATOM   2468  CA  HIS A 166     -28.392  -1.002  21.128  1.00  4.080          C  
ATOM   2469  C   HIS A 166     -28.402   0.102  20.079  1.00  4.380          C  
ATOM   2470  O   HIS A 166     -27.644   0.044  19.109  1.00  4.580          O  
ATOM   2471  CB  HIS A 166     -26.936  -1.233  21.552  1.00  5.720          C  
ATOM   2472  CG  HIS A 166     -26.712  -2.225  22.655  1.00  5.720          C  
ATOM   2473  ND1 HIS A 166     -26.247  -1.854  23.887  1.00  5.720          N  
ATOM   2474  CD2 HIS A 166     -26.888  -3.572  22.703  1.00  5.720          C  
ATOM   2475  CE1 HIS A 166     -26.126  -2.925  24.650  1.00  5.720          C  
ATOM   2476  NE2 HIS A 166     -26.503  -3.992  23.952  1.00  5.720          N  
ATOM   2477  H   HIS A 166     -28.316  -2.830  20.039  1.00  4.910          H  
ATOM   2478  HA  HIS A 166     -28.987  -0.684  21.986  1.00  4.900          H  
ATOM   2479 1HB  HIS A 166     -26.370  -1.576  20.691  1.00  6.860          H  
ATOM   2480 2HB  HIS A 166     -26.504  -0.285  21.867  1.00  6.860          H  
ATOM   2481  HD1 HIS A 166     -25.774  -0.968  24.088  1.00  6.860          H  
ATOM   2482  HD2 HIS A 166     -27.238  -4.298  21.973  1.00  6.860          H  
ATOM   2483  HE1 HIS A 166     -25.758  -2.827  25.665  1.00  6.860          H  
ATOM   2484  N   ALA A 167     -29.258   1.112  20.252  1.00  4.660          N  
ATOM   2485  CA  ALA A 167     -29.359   2.166  19.241  1.00  5.170          C  
ATOM   2486  C   ALA A 167     -29.719   3.505  19.865  1.00  5.190          C  
ATOM   2487  O   ALA A 167     -30.700   4.140  19.473  1.00  5.620          O  
ATOM   2488  CB  ALA A 167     -30.393   1.788  18.196  1.00  7.030          C  
ATOM   2489  H   ALA A 167     -29.871   1.129  21.089  1.00  5.590          H  
ATOM   2490  HA  ALA A 167     -28.386   2.271  18.761  1.00  6.200          H  
ATOM   2491 1HB  ALA A 167     -30.444   2.565  17.433  1.00  8.440          H  
ATOM   2492 2HB  ALA A 167     -30.110   0.838  17.733  1.00  8.440          H  
ATOM   2493 3HB  ALA A 167     -31.365   1.682  18.675  1.00  8.440          H  
ATOM   2494  N   ALA A 168     -28.931   3.932  20.839  1.00  4.910          N  
ATOM   2495  CA  ALA A 168     -29.214   5.168  21.545  1.00  5.110          C  
ATOM   2496  C   ALA A 168     -27.957   5.741  22.138  1.00  5.040          C  
ATOM   2497  O   ALA A 168     -26.999   5.013  22.402  1.00  4.840          O  
ATOM   2498  CB  ALA A 168     -30.216   4.913  22.656  1.00  7.070          C  
ATOM   2499  H   ALA A 168     -28.125   3.383  21.101  1.00  5.890          H  
ATOM   2500  HA  ALA A 168     -29.619   5.886  20.835  1.00  6.130          H  
ATOM   2501 1HB  ALA A 168     -30.434   5.847  23.181  1.00  8.490          H  
ATOM   2502 2HB  ALA A 168     -31.142   4.507  22.237  1.00  8.490          H  
ATOM   2503 3HB  ALA A 168     -29.801   4.194  23.361  1.00  8.490          H  
ATOM   2504  N   GLN A 169     -27.958   7.044  22.382  1.00  5.350          N  
ATOM   2505  CA  GLN A 169     -26.824   7.624  23.070  1.00  5.490          C  
ATOM   2506  C   GLN A 169     -26.693   6.975  24.411  1.00  5.390          C  
ATOM   2507  O   GLN A 169     -27.626   6.990  25.207  1.00  5.510          O  
ATOM   2508  CB  GLN A 169     -26.977   9.138  23.233  1.00  7.630          C  
ATOM   2509  CG  GLN A 169     -25.859   9.802  24.064  1.00  7.630          C  
ATOM   2510  CD  GLN A 169     -24.497   9.769  23.395  1.00  7.630          C  
ATOM   2511  OE1 GLN A 169     -24.352  10.213  22.254  1.00  7.630          O  
ATOM   2512  NE2 GLN A 169     -23.490   9.230  24.099  1.00  7.630          N  
ATOM   2513  H   GLN A 169     -28.752   7.613  22.124  1.00  6.420          H  
ATOM   2514  HA  GLN A 169     -25.916   7.416  22.519  1.00  6.590          H  
ATOM   2515 1HB  GLN A 169     -26.995   9.610  22.251  1.00  9.160          H  
ATOM   2516 2HB  GLN A 169     -27.926   9.353  23.723  1.00  9.160          H  
ATOM   2517 1HG  GLN A 169     -26.128  10.848  24.207  1.00  9.160          H  
ATOM   2518 2HG  GLN A 169     -25.777   9.317  25.037  1.00  9.160          H  
ATOM   2519 1HE2 GLN A 169     -22.567   9.188  23.707  1.00  9.160          H  
ATOM   2520 2HE2 GLN A 169     -23.652   8.847  25.047  1.00  9.160          H  
ATOM   2521  N   VAL A 170     -25.525   6.450  24.689  1.00  5.310          N  
ATOM   2522  CA  VAL A 170     -25.292   5.830  25.960  1.00  5.280          C  
ATOM   2523  C   VAL A 170     -25.020   6.944  26.956  1.00  5.380          C  
ATOM   2524  O   VAL A 170     -24.130   7.775  26.743  1.00  5.560          O  
ATOM   2525  CB  VAL A 170     -24.123   4.833  25.826  1.00  7.400          C  
ATOM   2526  CG1 VAL A 170     -23.770   4.212  27.155  1.00  7.400          C  
ATOM   2527  CG2 VAL A 170     -24.532   3.750  24.818  1.00  7.400          C  
ATOM   2528  H   VAL A 170     -24.806   6.452  23.979  1.00  6.370          H  
ATOM   2529  HA  VAL A 170     -26.189   5.288  26.263  1.00  6.340          H  
ATOM   2530  HB  VAL A 170     -23.241   5.358  25.465  1.00  8.880          H  
ATOM   2531 1HG1 VAL A 170     -22.946   3.526  27.021  1.00  8.880          H  
ATOM   2532 2HG1 VAL A 170     -23.468   4.986  27.837  1.00  8.880          H  
ATOM   2533 3HG1 VAL A 170     -24.626   3.672  27.562  1.00  8.880          H  
ATOM   2534 1HG2 VAL A 170     -23.729   3.043  24.688  1.00  8.880          H  
ATOM   2535 2HG2 VAL A 170     -25.399   3.232  25.176  1.00  8.880          H  
ATOM   2536 3HG2 VAL A 170     -24.765   4.204  23.852  1.00  8.880          H  
ATOM   2537  N   THR A 171     -25.793   6.972  28.043  1.00  5.450          N  
ATOM   2538  CA  THR A 171     -25.666   8.021  29.046  1.00  5.740          C  
ATOM   2539  C   THR A 171     -24.587   7.687  30.053  1.00  5.750          C  
ATOM   2540  O   THR A 171     -24.104   8.546  30.795  1.00  6.180          O  
ATOM   2541  CB  THR A 171     -27.036   8.249  29.727  1.00  7.920          C  
ATOM   2542  OG1 THR A 171     -27.495   7.027  30.382  1.00  7.920          O  
ATOM   2543  CG2 THR A 171     -28.051   8.625  28.628  1.00  7.920          C  
ATOM   2544  H   THR A 171     -26.519   6.277  28.171  1.00  6.540          H  
ATOM   2545  HA  THR A 171     -25.378   8.945  28.543  1.00  6.890          H  
ATOM   2546  HB  THR A 171     -26.967   9.052  30.459  1.00  9.500          H  
ATOM   2547  HG1 THR A 171     -27.203   6.967  31.341  1.00  9.500          H  
ATOM   2548 1HG2 THR A 171     -29.030   8.790  29.077  1.00  9.500          H  
ATOM   2549 2HG2 THR A 171     -27.722   9.535  28.127  1.00  9.500          H  
ATOM   2550 3HG2 THR A 171     -28.130   7.823  27.892  1.00  9.500          H  
ATOM   2551  N   CYS A 172     -24.193   6.428  30.051  1.00  5.410          N  
ATOM   2552  CA  CYS A 172     -23.174   5.941  30.941  1.00  5.480          C  
ATOM   2553  C   CYS A 172     -22.659   4.578  30.542  1.00  5.120          C  
ATOM   2554  O   CYS A 172     -23.431   3.679  30.205  1.00  4.890          O  
ATOM   2555  CB  CYS A 172     -23.704   5.836  32.355  1.00  7.640          C  
ATOM   2556  SG  CYS A 172     -22.452   5.357  33.580  1.00  7.640          S  
ATOM   2557  H   CYS A 172     -24.642   5.802  29.402  1.00  6.490          H  
ATOM   2558  HA  CYS A 172     -22.342   6.643  30.926  1.00  6.580          H  
ATOM   2559 1HB  CYS A 172     -24.140   6.787  32.666  1.00  9.170          H  
ATOM   2560 2HB  CYS A 172     -24.493   5.096  32.361  1.00  9.170          H  
ATOM   2561  HG  CYS A 172     -21.863   6.556  33.564  1.00  9.170          H  
ATOM   2562  N   VAL A 173     -21.350   4.449  30.575  1.00  5.290          N  
ATOM   2563  CA  VAL A 173     -20.661   3.188  30.422  1.00  5.120          C  
ATOM   2564  C   VAL A 173     -19.655   3.158  31.575  1.00  5.340          C  
ATOM   2565  O   VAL A 173     -18.778   4.018  31.639  1.00  5.830          O  
ATOM   2566  CB  VAL A 173     -20.053   3.098  28.986  1.00  7.240          C  
ATOM   2567  CG1 VAL A 173     -19.222   4.327  28.659  1.00  7.240          C  
ATOM   2568  CG2 VAL A 173     -19.182   1.867  28.835  1.00  7.240          C  
ATOM   2569  H   VAL A 173     -20.807   5.268  30.812  1.00  6.350          H  
ATOM   2570  HA  VAL A 173     -21.366   2.369  30.550  1.00  6.140          H  
ATOM   2571  HB  VAL A 173     -20.873   3.050  28.271  1.00  8.680          H  
ATOM   2572 1HG1 VAL A 173     -18.844   4.238  27.641  1.00  8.680          H  
ATOM   2573 2HG1 VAL A 173     -19.842   5.217  28.731  1.00  8.680          H  
ATOM   2574 3HG1 VAL A 173     -18.381   4.419  29.333  1.00  8.680          H  
ATOM   2575 1HG2 VAL A 173     -18.790   1.823  27.820  1.00  8.680          H  
ATOM   2576 2HG2 VAL A 173     -18.351   1.918  29.537  1.00  8.680          H  
ATOM   2577 3HG2 VAL A 173     -19.759   0.985  29.020  1.00  8.680          H  
ATOM   2578  N   ALA A 174     -19.777   2.208  32.496  1.00  5.150          N  
ATOM   2579  CA  ALA A 174     -18.865   2.188  33.639  1.00  5.430          C  
ATOM   2580  C   ALA A 174     -18.814   0.836  34.342  1.00  5.240          C  
ATOM   2581  O   ALA A 174     -19.807   0.116  34.405  1.00  4.910          O  
ATOM   2582  CB  ALA A 174     -19.278   3.252  34.649  1.00  7.490          C  
ATOM   2583  H   ALA A 174     -20.502   1.513  32.408  1.00  6.180          H  
ATOM   2584  HA  ALA A 174     -17.864   2.413  33.274  1.00  6.520          H  
ATOM   2585 1HB  ALA A 174     -18.572   3.256  35.476  1.00  8.990          H  
ATOM   2586 2HB  ALA A 174     -19.278   4.234  34.172  1.00  8.990          H  
ATOM   2587 3HB  ALA A 174     -20.265   3.044  35.031  1.00  8.990          H  
ATOM   2588  N   ALA A 175     -17.647   0.523  34.901  1.00  5.650          N  
ATOM   2589  CA  ALA A 175     -17.426  -0.669  35.713  1.00  5.630          C  
ATOM   2590  C   ALA A 175     -16.092  -0.540  36.422  1.00  5.830          C  
ATOM   2591  O   ALA A 175     -15.214   0.173  35.936  1.00  6.220          O  
ATOM   2592  CB  ALA A 175     -17.421  -1.911  34.862  1.00  7.890          C  
ATOM   2593  H   ALA A 175     -16.871   1.158  34.775  1.00  6.780          H  
ATOM   2594  HA  ALA A 175     -18.217  -0.732  36.462  1.00  6.760          H  
ATOM   2595 1HB  ALA A 175     -17.247  -2.779  35.494  1.00  9.470          H  
ATOM   2596 2HB  ALA A 175     -18.374  -2.013  34.343  1.00  9.470          H  
ATOM   2597 3HB  ALA A 175     -16.627  -1.804  34.154  1.00  9.470          H  
ATOM   2598  N   SER A 176     -15.911  -1.260  37.522  1.00  5.750          N  
ATOM   2599  CA  SER A 176     -14.606  -1.311  38.156  1.00  6.050          C  
ATOM   2600  C   SER A 176     -13.814  -2.551  37.704  1.00  6.210          C  
ATOM   2601  O   SER A 176     -14.357  -3.656  37.579  1.00  6.170          O  
ATOM   2602  CB  SER A 176     -14.709  -1.257  39.655  1.00  8.350          C  
ATOM   2603  OG  SER A 176     -15.147   0.001  40.097  1.00  8.350          O  
ATOM   2604  H   SER A 176     -16.668  -1.791  37.913  1.00  6.900          H  
ATOM   2605  HA  SER A 176     -14.110  -0.397  37.864  1.00  7.260          H  
ATOM   2606 1HB  SER A 176     -15.417  -2.000  39.959  1.00 10.020          H  
ATOM   2607 2HB  SER A 176     -13.746  -1.505  40.116  1.00 10.020          H  
ATOM   2608  HG  SER A 176     -16.101  -0.079  40.200  1.00 10.020          H  
ATOM   2609  N   PRO A 177     -12.498  -2.411  37.535  1.00  6.600          N  
ATOM   2610  CA  PRO A 177     -11.549  -3.399  37.049  1.00  6.940          C  
ATOM   2611  C   PRO A 177     -11.065  -4.604  37.919  1.00  6.900          C  
ATOM   2612  O   PRO A 177      -9.915  -4.693  38.350  1.00  7.190          O  
ATOM   2613  CB  PRO A 177     -10.404  -2.477  36.669  1.00 10.410          C  
ATOM   2614  CG  PRO A 177     -10.495  -1.353  37.553  1.00 10.410          C  
ATOM   2615  CD  PRO A 177     -11.897  -1.072  37.712  1.00 10.410          C  
ATOM   2616  HA  PRO A 177     -11.977  -3.789  36.129  1.00  8.330          H  
ATOM   2617 1HB  PRO A 177      -9.523  -2.944  36.822  1.00 12.490          H  
ATOM   2618 2HB  PRO A 177     -10.436  -2.249  35.630  1.00 12.490          H  
ATOM   2619 1HG  PRO A 177     -10.130  -1.695  38.461  1.00 12.490          H  
ATOM   2620 2HG  PRO A 177      -9.871  -0.499  37.227  1.00 12.490          H  
ATOM   2621 1HD  PRO A 177     -12.059  -0.660  38.716  1.00 12.490          H  
ATOM   2622 2HD  PRO A 177     -12.203  -0.378  36.911  1.00 12.490          H  
ATOM   2623  N   HIS A 178     -11.955  -5.557  38.103  1.00  6.770          N  
ATOM   2624  CA  HIS A 178     -11.696  -6.856  38.779  1.00  6.960          C  
ATOM   2625  C   HIS A 178     -10.747  -7.671  37.883  1.00  6.880          C  
ATOM   2626  O   HIS A 178     -10.556  -7.256  36.744  1.00  6.900          O  
ATOM   2627  CB  HIS A 178     -13.009  -7.546  39.065  1.00  9.670          C  
ATOM   2628  CG  HIS A 178     -13.752  -6.760  40.019  1.00  9.670          C  
ATOM   2629  ND1 HIS A 178     -14.448  -5.638  39.661  1.00  9.670          N  
ATOM   2630  CD2 HIS A 178     -13.886  -6.870  41.330  1.00  9.670          C  
ATOM   2631  CE1 HIS A 178     -14.981  -5.104  40.700  1.00  9.670          C  
ATOM   2632  NE2 HIS A 178     -14.628  -5.794  41.743  1.00  9.670          N  
ATOM   2633  H   HIS A 178     -12.895  -5.322  37.775  1.00  8.120          H  
ATOM   2634  HA  HIS A 178     -11.191  -6.703  39.726  1.00  8.350          H  
ATOM   2635 1HB  HIS A 178     -13.587  -7.625  38.160  1.00 11.600          H  
ATOM   2636 2HB  HIS A 178     -12.838  -8.530  39.478  1.00 11.600          H  
ATOM   2637  HD1 HIS A 178     -14.553  -5.229  38.740  1.00 11.600          H  
ATOM   2638  HD2 HIS A 178     -13.498  -7.586  42.059  1.00 11.600          H  
ATOM   2639  HE1 HIS A 178     -15.583  -4.217  40.584  1.00 11.600          H  
ATOM   2640  N   LYS A 179     -10.029  -8.714  38.373  1.00  7.310          N  
ATOM   2641  CA  LYS A 179      -9.117  -9.437  37.431  1.00  7.450          C  
ATOM   2642  C   LYS A 179      -9.227 -10.988  37.378  1.00  7.530          C  
ATOM   2643  O   LYS A 179      -9.507 -11.605  38.405  1.00  7.920          O  
ATOM   2644  CB  LYS A 179      -7.675  -9.083  37.791  1.00 10.370          C  
ATOM   2645  CG  LYS A 179      -7.254  -9.542  39.195  1.00 10.370          C  
ATOM   2646  CD  LYS A 179      -5.825  -9.148  39.514  1.00 10.370          C  
ATOM   2647  CE  LYS A 179      -5.403  -9.699  40.874  1.00 10.370          C  
ATOM   2648  NZ  LYS A 179      -3.995  -9.341  41.211  1.00 10.370          N  
ATOM   2649  H   LYS A 179     -10.149  -9.031  39.343  1.00  8.770          H  
ATOM   2650  HA  LYS A 179      -9.344  -9.077  36.442  1.00  8.940          H  
ATOM   2651 1HB  LYS A 179      -6.997  -9.551  37.090  1.00 12.450          H  
ATOM   2652 2HB  LYS A 179      -7.537  -8.007  37.717  1.00 12.450          H  
ATOM   2653 1HG  LYS A 179      -7.920  -9.100  39.939  1.00 12.450          H  
ATOM   2654 2HG  LYS A 179      -7.332 -10.624  39.271  1.00 12.450          H  
ATOM   2655 1HD  LYS A 179      -5.163  -9.539  38.739  1.00 12.450          H  
ATOM   2656 2HD  LYS A 179      -5.742  -8.060  39.526  1.00 12.450          H  
ATOM   2657 1HE  LYS A 179      -6.066  -9.295  41.640  1.00 12.450          H  
ATOM   2658 2HE  LYS A 179      -5.500 -10.785  40.863  1.00 12.450          H  
ATOM   2659 1HZ  LYS A 179      -3.755  -9.723  42.116  1.00 12.450          H  
ATOM   2660 2HZ  LYS A 179      -3.373  -9.723  40.512  1.00 12.450          H  
ATOM   2661 3HZ  LYS A 179      -3.896  -8.337  41.236  1.00 12.450          H  
ATOM   2662  N   ASP A 180      -8.941 -11.659  36.209  1.00  7.350          N  
ATOM   2663  CA  ASP A 180      -8.544 -11.092  34.893  1.00  7.050          C  
ATOM   2664  C   ASP A 180      -9.798 -10.680  34.141  1.00  6.430          C  
ATOM   2665  O   ASP A 180     -10.840 -10.551  34.782  1.00  6.570          O  
ATOM   2666  CB  ASP A 180      -7.666 -12.021  34.032  1.00  9.990          C  
ATOM   2667  CG  ASP A 180      -8.320 -13.257  33.450  1.00  9.990          C  
ATOM   2668  OD1 ASP A 180      -9.483 -13.458  33.628  1.00  9.990          O  
ATOM   2669  OD2 ASP A 180      -7.633 -13.956  32.730  1.00  9.990          O  
ATOM   2670  H   ASP A 180      -9.003 -12.669  36.234  1.00  8.820          H  
ATOM   2671  HA  ASP A 180      -7.953 -10.203  35.059  1.00  8.460          H  
ATOM   2672 1HB  ASP A 180      -7.239 -11.434  33.213  1.00 11.990          H  
ATOM   2673 2HB  ASP A 180      -6.822 -12.343  34.640  1.00 11.990          H  
ATOM   2674  N   SER A 181      -9.751 -10.428  32.809  1.00  6.010          N  
ATOM   2675  CA  SER A 181     -10.977  -9.859  32.266  1.00  5.600          C  
ATOM   2676  C   SER A 181     -11.634 -10.144  30.927  1.00  5.420          C  
ATOM   2677  O   SER A 181     -11.077 -10.695  29.974  1.00  5.820          O  
ATOM   2678  CB  SER A 181     -10.808  -8.391  32.306  1.00  8.000          C  
ATOM   2679  OG  SER A 181      -9.810  -7.900  31.475  1.00  8.000          O  
ATOM   2680  H   SER A 181      -8.920 -10.550  32.249  1.00  7.210          H  
ATOM   2681  HA  SER A 181     -11.749 -10.133  32.970  1.00  6.720          H  
ATOM   2682 1HB  SER A 181     -11.714  -7.960  32.015  1.00  9.600          H  
ATOM   2683 2HB  SER A 181     -10.593  -8.124  33.299  1.00  9.600          H  
ATOM   2684  HG  SER A 181      -9.777  -6.919  31.690  1.00  9.600          H  
ATOM   2685  N   VAL A 182     -12.903  -9.698  30.965  1.00  5.030          N  
ATOM   2686  CA  VAL A 182     -13.997  -9.661  29.997  1.00  4.880          C  
ATOM   2687  C   VAL A 182     -14.617  -8.249  29.836  1.00  4.450          C  
ATOM   2688  O   VAL A 182     -14.346  -7.363  30.656  1.00  4.490          O  
ATOM   2689  CB  VAL A 182     -15.067 -10.638  30.459  1.00  6.890          C  
ATOM   2690  CG1 VAL A 182     -14.538 -12.036  30.478  1.00  6.890          C  
ATOM   2691  CG2 VAL A 182     -15.526 -10.239  31.908  1.00  6.890          C  
ATOM   2692  H   VAL A 182     -13.135  -9.311  31.864  1.00  6.040          H  
ATOM   2693  HA  VAL A 182     -13.609  -9.984  29.030  1.00  5.860          H  
ATOM   2694  HB  VAL A 182     -15.875 -10.605  29.784  1.00  8.270          H  
ATOM   2695 1HG1 VAL A 182     -15.334 -12.714  30.799  1.00  8.270          H  
ATOM   2696 2HG1 VAL A 182     -14.225 -12.301  29.470  1.00  8.270          H  
ATOM   2697 3HG1 VAL A 182     -13.696 -12.122  31.157  1.00  8.270          H  
ATOM   2698 1HG2 VAL A 182     -16.295 -10.937  32.245  1.00  8.270          H  
ATOM   2699 2HG2 VAL A 182     -14.691 -10.289  32.596  1.00  8.270          H  
ATOM   2700 3HG2 VAL A 182     -15.935  -9.224  31.908  1.00  8.270          H  
ATOM   2701  N   PHE A 183     -15.480  -8.081  28.807  1.00  4.320          N  
ATOM   2702  CA  PHE A 183     -16.105  -6.794  28.413  1.00  4.100          C  
ATOM   2703  C   PHE A 183     -17.628  -6.810  28.129  1.00  3.760          C  
ATOM   2704  O   PHE A 183     -18.185  -7.836  27.757  1.00  3.900          O  
ATOM   2705  CB  PHE A 183     -15.475  -6.400  27.077  1.00  5.830          C  
ATOM   2706  CG  PHE A 183     -15.847  -7.439  26.060  1.00  5.830          C  
ATOM   2707  CD1 PHE A 183     -16.980  -7.311  25.266  1.00  5.830          C  
ATOM   2708  CD2 PHE A 183     -15.098  -8.609  25.955  1.00  5.830          C  
ATOM   2709  CE1 PHE A 183     -17.347  -8.312  24.432  1.00  5.830          C  
ATOM   2710  CE2 PHE A 183     -15.485  -9.601  25.113  1.00  5.830          C  
ATOM   2711  CZ  PHE A 183     -16.612  -9.449  24.366  1.00  5.830          C  
ATOM   2712  H   PHE A 183     -15.684  -8.885  28.229  1.00  5.180          H  
ATOM   2713  HA  PHE A 183     -15.898  -6.062  29.191  1.00  4.920          H  
ATOM   2714 1HB  PHE A 183     -15.841  -5.455  26.762  1.00  6.990          H  
ATOM   2715 2HB  PHE A 183     -14.406  -6.347  27.148  1.00  6.990          H  
ATOM   2716  HD1 PHE A 183     -17.591  -6.417  25.329  1.00  6.990          H  
ATOM   2717  HD2 PHE A 183     -14.199  -8.735  26.560  1.00  6.990          H  
ATOM   2718  HE1 PHE A 183     -18.230  -8.220  23.820  1.00  6.990          H  
ATOM   2719  HE2 PHE A 183     -14.910 -10.521  25.037  1.00  6.990          H  
ATOM   2720  HZ  PHE A 183     -16.932 -10.237  23.703  1.00  6.990          H  
ATOM   2721  N   LEU A 184     -18.283  -5.636  28.221  1.00  3.620          N  
ATOM   2722  CA  LEU A 184     -19.704  -5.435  27.835  1.00  3.430          C  
ATOM   2723  C   LEU A 184     -20.089  -4.051  27.309  1.00  3.340          C  
ATOM   2724  O   LEU A 184     -19.574  -3.031  27.759  1.00  3.560          O  
ATOM   2725  CB  LEU A 184     -20.676  -5.776  28.961  1.00  4.880          C  
ATOM   2726  CG  LEU A 184     -20.877  -7.265  29.263  1.00  4.880          C  
ATOM   2727  CD1 LEU A 184     -21.527  -7.407  30.484  1.00  4.880          C  
ATOM   2728  CD2 LEU A 184     -21.766  -7.936  28.179  1.00  4.880          C  
ATOM   2729  H   LEU A 184     -17.748  -4.842  28.548  1.00  4.340          H  
ATOM   2730  HA  LEU A 184     -19.898  -6.127  27.020  1.00  4.120          H  
ATOM   2731 1HB  LEU A 184     -20.325  -5.294  29.870  1.00  5.850          H  
ATOM   2732 2HB  LEU A 184     -21.656  -5.351  28.704  1.00  5.850          H  
ATOM   2733  HG  LEU A 184     -19.948  -7.739  29.333  1.00  5.850          H  
ATOM   2734 1HD1 LEU A 184     -21.644  -8.445  30.672  1.00  5.850          H  
ATOM   2735 2HD1 LEU A 184     -20.925  -6.982  31.235  1.00  5.850          H  
ATOM   2736 3HD1 LEU A 184     -22.496  -6.934  30.444  1.00  5.850          H  
ATOM   2737 1HD2 LEU A 184     -21.920  -8.987  28.425  1.00  5.850          H  
ATOM   2738 2HD2 LEU A 184     -22.743  -7.439  28.134  1.00  5.850          H  
ATOM   2739 3HD2 LEU A 184     -21.289  -7.869  27.211  1.00  5.850          H  
ATOM   2740  N   SER A 185     -21.014  -4.040  26.350  1.00  3.320          N  
ATOM   2741  CA  SER A 185     -21.623  -2.840  25.782  1.00  3.410          C  
ATOM   2742  C   SER A 185     -22.700  -2.276  26.715  1.00  3.250          C  
ATOM   2743  O   SER A 185     -23.026  -2.892  27.730  1.00  3.230          O  
ATOM   2744  CB  SER A 185     -22.215  -3.183  24.436  1.00  4.740          C  
ATOM   2745  OG  SER A 185     -23.251  -4.095  24.595  1.00  4.740          O  
ATOM   2746  H   SER A 185     -21.363  -4.919  25.989  1.00  3.980          H  
ATOM   2747  HA  SER A 185     -20.852  -2.089  25.664  1.00  4.090          H  
ATOM   2748 1HB  SER A 185     -22.597  -2.286  23.962  1.00  5.690          H  
ATOM   2749 2HB  SER A 185     -21.448  -3.599  23.783  1.00  5.690          H  
ATOM   2750  HG  SER A 185     -23.653  -4.200  23.722  1.00  5.690          H  
ATOM   2751  N   CYS A 186     -23.220  -1.079  26.416  1.00  3.400          N  
ATOM   2752  CA  CYS A 186     -24.261  -0.454  27.245  1.00  3.510          C  
ATOM   2753  C   CYS A 186     -25.340   0.273  26.419  1.00  3.700          C  
ATOM   2754  O   CYS A 186     -25.177   0.470  25.210  1.00  3.970          O  
ATOM   2755  CB  CYS A 186     -23.608   0.558  28.194  1.00  4.870          C  
ATOM   2756  SG  CYS A 186     -22.380  -0.150  29.292  1.00  4.870          S  
ATOM   2757  H   CYS A 186     -22.907  -0.609  25.578  1.00  4.080          H  
ATOM   2758  HA  CYS A 186     -24.743  -1.236  27.829  1.00  4.210          H  
ATOM   2759 1HB  CYS A 186     -23.103   1.306  27.602  1.00  5.840          H  
ATOM   2760 2HB  CYS A 186     -24.356   1.076  28.796  1.00  5.840          H  
ATOM   2761  HG  CYS A 186     -22.213  -1.284  28.574  1.00  5.840          H  
ATOM   2762  N   SER A 187     -26.477   0.598  27.067  1.00  3.790          N  
ATOM   2763  CA  SER A 187     -27.585   1.374  26.469  1.00  4.090          C  
ATOM   2764  C   SER A 187     -28.741   1.694  27.424  1.00  4.360          C  
ATOM   2765  O   SER A 187     -29.100   0.885  28.279  1.00  4.410          O  
ATOM   2766  CB  SER A 187     -28.196   0.739  25.254  1.00  5.610          C  
ATOM   2767  OG  SER A 187     -29.270   1.539  24.860  1.00  5.610          O  
ATOM   2768  H   SER A 187     -26.554   0.350  28.042  1.00  4.550          H  
ATOM   2769  HA  SER A 187     -27.180   2.331  26.149  1.00  4.910          H  
ATOM   2770 1HB  SER A 187     -27.480   0.688  24.443  1.00  6.730          H  
ATOM   2771 2HB  SER A 187     -28.536  -0.272  25.471  1.00  6.730          H  
ATOM   2772  HG  SER A 187     -29.602   1.185  24.001  1.00  6.730          H  
ATOM   2773  N   GLU A 188     -29.379   2.856  27.225  1.00  4.670          N  
ATOM   2774  CA  GLU A 188     -30.590   3.257  27.983  1.00  5.040          C  
ATOM   2775  C   GLU A 188     -31.842   2.448  27.573  1.00  5.010          C  
ATOM   2776  O   GLU A 188     -32.890   2.522  28.215  1.00  5.330          O  
ATOM   2777  CB  GLU A 188     -30.915   4.745  27.809  1.00  6.910          C  
ATOM   2778  CG  GLU A 188     -31.468   5.156  26.437  1.00  6.910          C  
ATOM   2779  CD  GLU A 188     -31.782   6.633  26.372  1.00  6.910          C  
ATOM   2780  OE1 GLU A 188     -31.556   7.298  27.356  1.00  6.910          O  
ATOM   2781  OE2 GLU A 188     -32.325   7.080  25.386  1.00  6.910          O  
ATOM   2782  H   GLU A 188     -29.016   3.474  26.511  1.00  5.600          H  
ATOM   2783  HA  GLU A 188     -30.402   3.086  29.040  1.00  6.050          H  
ATOM   2784 1HB  GLU A 188     -31.644   5.042  28.565  1.00  8.290          H  
ATOM   2785 2HB  GLU A 188     -30.012   5.332  27.985  1.00  8.290          H  
ATOM   2786 1HG  GLU A 188     -30.732   4.914  25.673  1.00  8.290          H  
ATOM   2787 2HG  GLU A 188     -32.376   4.595  26.218  1.00  8.290          H  
ATOM   2788  N   ASP A 189     -31.718   1.708  26.472  1.00  4.750          N  
ATOM   2789  CA  ASP A 189     -32.766   0.907  25.823  1.00  4.860          C  
ATOM   2790  C   ASP A 189     -33.380  -0.229  26.652  1.00  4.850          C  
ATOM   2791  O   ASP A 189     -34.471  -0.702  26.338  1.00  5.090          O  
ATOM   2792  CB  ASP A 189     -32.179   0.261  24.567  1.00  6.760          C  
ATOM   2793  CG  ASP A 189     -31.940   1.201  23.354  1.00  6.760          C  
ATOM   2794  OD1 ASP A 189     -32.754   2.058  23.088  1.00  6.760          O  
ATOM   2795  OD2 ASP A 189     -30.857   1.063  22.765  1.00  6.760          O  
ATOM   2796  H   ASP A 189     -30.803   1.723  26.027  1.00  5.700          H  
ATOM   2797  HA  ASP A 189     -33.569   1.587  25.537  1.00  5.830          H  
ATOM   2798 1HB  ASP A 189     -31.235  -0.219  24.822  1.00  8.110          H  
ATOM   2799 2HB  ASP A 189     -32.850  -0.533  24.251  1.00  8.110          H  
ATOM   2800  N   ASN A 190     -32.666  -0.698  27.678  1.00  4.760          N  
ATOM   2801  CA  ASN A 190     -33.077  -1.837  28.524  1.00  4.890          C  
ATOM   2802  C   ASN A 190     -33.042  -3.157  27.740  1.00  4.840          C  
ATOM   2803  O   ASN A 190     -33.673  -4.144  28.116  1.00  5.010          O  
ATOM   2804  CB  ASN A 190     -34.481  -1.602  29.098  1.00  6.790          C  
ATOM   2805  CG  ASN A 190     -34.823  -2.351  30.422  1.00  6.790          C  
ATOM   2806  OD1 ASN A 190     -33.954  -2.574  31.279  1.00  6.790          O  
ATOM   2807  ND2 ASN A 190     -36.103  -2.709  30.566  1.00  6.790          N  
ATOM   2808  H   ASN A 190     -31.788  -0.229  27.878  1.00  5.710          H  
ATOM   2809  HA  ASN A 190     -32.368  -1.926  29.348  1.00  5.870          H  
ATOM   2810 1HB  ASN A 190     -34.614  -0.536  29.263  1.00  8.150          H  
ATOM   2811 2HB  ASN A 190     -35.223  -1.904  28.361  1.00  8.150          H  
ATOM   2812 1HD2 ASN A 190     -36.463  -3.175  31.418  1.00  8.150          H  
ATOM   2813 2HD2 ASN A 190     -36.754  -2.495  29.842  1.00  8.150          H  
ATOM   2814  N   ARG A 191     -32.248  -3.173  26.676  1.00  4.750          N  
ATOM   2815  CA  ARG A 191     -31.987  -4.346  25.862  1.00  4.810          C  
ATOM   2816  C   ARG A 191     -30.490  -4.477  25.741  1.00  4.680          C  
ATOM   2817  O   ARG A 191     -29.882  -3.856  24.874  1.00  4.910          O  
ATOM   2818  CB  ARG A 191     -32.549  -4.221  24.466  1.00  6.710          C  
ATOM   2819  CG  ARG A 191     -34.031  -4.094  24.323  1.00  6.710          C  
ATOM   2820  CD  ARG A 191     -34.362  -4.081  22.870  1.00  6.710          C  
ATOM   2821  NE  ARG A 191     -33.821  -2.884  22.194  1.00  6.710          N  
ATOM   2822  CZ  ARG A 191     -34.436  -1.704  22.051  1.00  6.710          C  
ATOM   2823  NH1 ARG A 191     -35.669  -1.491  22.482  1.00  6.710          N  
ATOM   2824  NH2 ARG A 191     -33.747  -0.766  21.459  1.00  6.710          N  
ATOM   2825  H   ARG A 191     -31.784  -2.311  26.439  1.00  5.700          H  
ATOM   2826  HA  ARG A 191     -32.390  -5.234  26.350  1.00  5.770          H  
ATOM   2827 1HB  ARG A 191     -32.095  -3.360  23.975  1.00  8.050          H  
ATOM   2828 2HB  ARG A 191     -32.268  -5.102  23.909  1.00  8.050          H  
ATOM   2829 1HG  ARG A 191     -34.524  -4.941  24.805  1.00  8.050          H  
ATOM   2830 2HG  ARG A 191     -34.368  -3.161  24.780  1.00  8.050          H  
ATOM   2831 1HD  ARG A 191     -33.925  -4.963  22.398  1.00  8.050          H  
ATOM   2832 2HD  ARG A 191     -35.438  -4.104  22.740  1.00  8.050          H  
ATOM   2833  HE  ARG A 191     -32.850  -2.899  21.839  1.00  8.050          H  
ATOM   2834 1HH1 ARG A 191     -36.181  -2.229  22.938  1.00  8.050          H  
ATOM   2835 2HH1 ARG A 191     -36.101  -0.585  22.358  1.00  8.050          H  
ATOM   2836 1HH2 ARG A 191     -32.773  -1.000  21.176  1.00  8.050          H  
ATOM   2837 2HH2 ARG A 191     -34.127   0.166  21.326  1.00  8.050          H  
ATOM   2838  N   ILE A 192     -29.891  -5.227  26.639  1.00  4.430          N  
ATOM   2839  CA  ILE A 192     -28.446  -5.304  26.684  1.00  4.360          C  
ATOM   2840  C   ILE A 192     -27.998  -6.681  26.264  1.00  4.270          C  
ATOM   2841  O   ILE A 192     -28.464  -7.674  26.825  1.00  4.280          O  
ATOM   2842  CB  ILE A 192     -27.950  -4.983  28.100  1.00  6.130          C  
ATOM   2843  CG1 ILE A 192     -28.537  -3.617  28.573  1.00  6.130          C  
ATOM   2844  CG2 ILE A 192     -26.379  -4.980  28.166  1.00  6.130          C  
ATOM   2845  CD1 ILE A 192     -28.158  -2.393  27.754  1.00  6.130          C  
ATOM   2846  H   ILE A 192     -30.449  -5.734  27.313  1.00  5.320          H  
ATOM   2847  HA  ILE A 192     -28.029  -4.594  25.984  1.00  5.230          H  
ATOM   2848  HB  ILE A 192     -28.346  -5.734  28.771  1.00  7.360          H  
ATOM   2849 1HG1 ILE A 192     -29.621  -3.692  28.570  1.00  7.360          H  
ATOM   2850 2HG1 ILE A 192     -28.221  -3.459  29.581  1.00  7.360          H  
ATOM   2851 1HG2 ILE A 192     -26.057  -4.761  29.179  1.00  7.360          H  
ATOM   2852 2HG2 ILE A 192     -25.988  -5.960  27.868  1.00  7.360          H  
ATOM   2853 3HG2 ILE A 192     -25.968  -4.232  27.504  1.00  7.360          H  
ATOM   2854 1HD1 ILE A 192     -28.631  -1.524  28.195  1.00  7.360          H  
ATOM   2855 2HD1 ILE A 192     -27.085  -2.254  27.765  1.00  7.360          H  
ATOM   2856 3HD1 ILE A 192     -28.496  -2.494  26.728  1.00  7.360          H  
ATOM   2857  N   LEU A 193     -27.097  -6.740  25.294  1.00  4.350          N  
ATOM   2858  CA  LEU A 193     -26.640  -8.040  24.823  1.00  4.360          C  
ATOM   2859  C   LEU A 193     -25.718  -8.784  25.787  1.00  4.180          C  
ATOM   2860  O   LEU A 193     -24.941  -8.179  26.533  1.00  4.350          O  
ATOM   2861  CB  LEU A 193     -25.974  -7.893  23.446  1.00  6.100          C  
ATOM   2862  CG  LEU A 193     -24.727  -6.991  23.294  1.00  6.100          C  
ATOM   2863  CD1 LEU A 193     -23.450  -7.746  23.631  1.00  6.100          C  
ATOM   2864  CD2 LEU A 193     -24.671  -6.510  21.843  1.00  6.100          C  
ATOM   2865  H   LEU A 193     -26.781  -5.859  24.864  1.00  5.220          H  
ATOM   2866  HA  LEU A 193     -27.511  -8.664  24.688  1.00  5.230          H  
ATOM   2867 1HB  LEU A 193     -25.646  -8.861  23.159  1.00  7.320          H  
ATOM   2868 2HB  LEU A 193     -26.725  -7.557  22.733  1.00  7.320          H  
ATOM   2869  HG  LEU A 193     -24.801  -6.145  23.967  1.00  7.320          H  
ATOM   2870 1HD1 LEU A 193     -22.609  -7.078  23.491  1.00  7.320          H  
ATOM   2871 2HD1 LEU A 193     -23.432  -8.096  24.642  1.00  7.320          H  
ATOM   2872 3HD1 LEU A 193     -23.354  -8.592  22.973  1.00  7.320          H  
ATOM   2873 1HD2 LEU A 193     -23.807  -5.861  21.706  1.00  7.320          H  
ATOM   2874 2HD2 LEU A 193     -24.591  -7.371  21.179  1.00  7.320          H  
ATOM   2875 3HD2 LEU A 193     -25.573  -5.960  21.607  1.00  7.320          H  
ATOM   2876  N   LEU A 194     -25.767 -10.117  25.693  1.00  4.020          N  
ATOM   2877  CA  LEU A 194     -24.909 -11.036  26.460  1.00  3.970          C  
ATOM   2878  C   LEU A 194     -23.982 -11.857  25.568  1.00  4.030          C  
ATOM   2879  O   LEU A 194     -24.219 -11.986  24.353  1.00  4.190          O  
ATOM   2880  CB  LEU A 194     -25.788 -12.028  27.237  1.00  5.580          C  
ATOM   2881  CG  LEU A 194     -26.600 -13.032  26.359  1.00  5.580          C  
ATOM   2882  CD1 LEU A 194     -25.888 -14.422  26.321  1.00  5.580          C  
ATOM   2883  CD2 LEU A 194     -27.997 -13.134  26.848  1.00  5.580          C  
ATOM   2884  H   LEU A 194     -26.529 -10.489  25.122  1.00  4.820          H  
ATOM   2885  HA  LEU A 194     -24.300 -10.453  27.152  1.00  4.760          H  
ATOM   2886 1HB  LEU A 194     -25.143 -12.605  27.908  1.00  6.690          H  
ATOM   2887 2HB  LEU A 194     -26.494 -11.462  27.846  1.00  6.690          H  
ATOM   2888  HG  LEU A 194     -26.624 -12.660  25.350  1.00  6.690          H  
ATOM   2889 1HD1 LEU A 194     -26.445 -15.079  25.711  1.00  6.690          H  
ATOM   2890 2HD1 LEU A 194     -24.890 -14.359  25.929  1.00  6.690          H  
ATOM   2891 3HD1 LEU A 194     -25.841 -14.825  27.326  1.00  6.690          H  
ATOM   2892 1HD2 LEU A 194     -28.549 -13.806  26.195  1.00  6.690          H  
ATOM   2893 2HD2 LEU A 194     -28.005 -13.514  27.868  1.00  6.690          H  
ATOM   2894 3HD2 LEU A 194     -28.450 -12.146  26.814  1.00  6.690          H  
ATOM   2895  N   TRP A 195     -22.933 -12.442  26.184  1.00  4.160          N  
ATOM   2896  CA  TRP A 195     -22.070 -13.378  25.441  1.00  4.400          C  
ATOM   2897  C   TRP A 195     -21.883 -14.692  26.265  1.00  4.250          C  
ATOM   2898  O   TRP A 195     -21.435 -14.637  27.414  1.00  4.180          O  
ATOM   2899  CB  TRP A 195     -20.708 -12.743  25.224  1.00  6.060          C  
ATOM   2900  CG  TRP A 195     -20.698 -11.393  24.570  1.00  6.060          C  
ATOM   2901  CD1 TRP A 195     -20.605 -10.198  25.214  1.00  6.060          C  
ATOM   2902  CD2 TRP A 195     -20.781 -11.084  23.168  1.00  6.060          C  
ATOM   2903  NE1 TRP A 195     -20.601  -9.178  24.312  1.00  6.060          N  
ATOM   2904  CE2 TRP A 195     -20.701  -9.701  23.051  1.00  6.060          C  
ATOM   2905  CE3 TRP A 195     -20.907 -11.854  22.027  1.00  6.060          C  
ATOM   2906  CZ2 TRP A 195     -20.730  -9.064  21.820  1.00  6.060          C  
ATOM   2907  CZ3 TRP A 195     -20.945 -11.222  20.792  1.00  6.060          C  
ATOM   2908  CH2 TRP A 195     -20.855  -9.861  20.695  1.00  6.060          C  
ATOM   2909  H   TRP A 195     -22.774 -12.254  27.182  1.00  4.990          H  
ATOM   2910  HA  TRP A 195     -22.530 -13.622  24.481  1.00  5.280          H  
ATOM   2911 1HB  TRP A 195     -20.187 -12.676  26.170  1.00  7.280          H  
ATOM   2912 2HB  TRP A 195     -20.135 -13.402  24.583  1.00  7.280          H  
ATOM   2913  HD1 TRP A 195     -20.530 -10.078  26.289  1.00  7.280          H  
ATOM   2914  HE1 TRP A 195     -20.531  -8.204  24.538  1.00  7.280          H  
ATOM   2915  HE3 TRP A 195     -20.970 -12.930  22.101  1.00  7.280          H  
ATOM   2916  HZ2 TRP A 195     -20.660  -7.981  21.715  1.00  7.280          H  
ATOM   2917  HZ3 TRP A 195     -21.043 -11.850  19.906  1.00  7.280          H  
ATOM   2918  HH2 TRP A 195     -20.886  -9.397  19.711  1.00  7.280          H  
ATOM   2919  N   ASP A 196     -22.174 -15.878  25.667  1.00  4.380          N  
ATOM   2920  CA  ASP A 196     -22.111 -17.185  26.401  1.00  4.360          C  
ATOM   2921  C   ASP A 196     -20.776 -18.021  26.381  1.00  4.500          C  
ATOM   2922  O   ASP A 196     -19.709 -17.520  25.985  1.00  4.750          O  
ATOM   2923  CB  ASP A 196     -23.288 -18.057  25.999  1.00  6.110          C  
ATOM   2924  CG  ASP A 196     -23.260 -18.635  24.595  1.00  6.110          C  
ATOM   2925  OD1 ASP A 196     -22.265 -18.583  23.997  1.00  6.110          O  
ATOM   2926  OD2 ASP A 196     -24.233 -19.143  24.160  1.00  6.110          O  
ATOM   2927  H   ASP A 196     -22.516 -15.870  24.695  1.00  5.260          H  
ATOM   2928  HA  ASP A 196     -22.283 -16.946  27.454  1.00  5.230          H  
ATOM   2929 1HB  ASP A 196     -23.411 -18.841  26.719  1.00  7.330          H  
ATOM   2930 2HB  ASP A 196     -24.161 -17.431  26.083  1.00  7.330          H  
ATOM   2931  N   THR A 197     -20.833 -19.313  26.856  1.00  4.530          N  
ATOM   2932  CA  THR A 197     -19.602 -20.126  27.022  1.00  4.830          C  
ATOM   2933  C   THR A 197     -19.391 -21.379  26.133  1.00  5.020          C  
ATOM   2934  O   THR A 197     -18.497 -21.348  25.298  1.00  5.520          O  
ATOM   2935  CB  THR A 197     -19.457 -20.565  28.490  1.00  6.640          C  
ATOM   2936  OG1 THR A 197     -19.378 -19.428  29.309  1.00  6.640          O  
ATOM   2937  CG2 THR A 197     -18.179 -21.331  28.697  1.00  6.640          C  
ATOM   2938  H   THR A 197     -21.726 -19.718  27.131  1.00  5.440          H  
ATOM   2939  HA  THR A 197     -18.769 -19.460  26.819  1.00  5.800          H  
ATOM   2940  HB  THR A 197     -20.315 -21.170  28.781  1.00  7.970          H  
ATOM   2941  HG1 THR A 197     -20.203 -18.894  29.238  1.00  7.970          H  
ATOM   2942 1HG2 THR A 197     -18.090 -21.600  29.744  1.00  7.970          H  
ATOM   2943 2HG2 THR A 197     -18.151 -22.234  28.108  1.00  7.970          H  
ATOM   2944 3HG2 THR A 197     -17.348 -20.690  28.424  1.00  7.970          H  
ATOM   2945  N   ARG A 198     -20.124 -22.497  26.315  1.00  4.830          N  
ATOM   2946  CA  ARG A 198     -19.852 -23.668  25.453  1.00  5.130          C  
ATOM   2947  C   ARG A 198     -21.085 -24.314  24.826  1.00  5.400          C  
ATOM   2948  O   ARG A 198     -21.724 -25.160  25.454  1.00  5.950          O  
ATOM   2949  CB  ARG A 198     -19.106 -24.722  26.252  1.00  7.060          C  
ATOM   2950  CG  ARG A 198     -18.741 -26.009  25.495  1.00  7.060          C  
ATOM   2951  CD  ARG A 198     -17.813 -26.829  26.301  1.00  7.060          C  
ATOM   2952  NE  ARG A 198     -18.417 -27.239  27.571  1.00  7.060          N  
ATOM   2953  CZ  ARG A 198     -19.107 -28.387  27.811  1.00  7.060          C  
ATOM   2954  NH1 ARG A 198     -19.294 -29.305  26.870  1.00  7.060          N  
ATOM   2955  NH2 ARG A 198     -19.606 -28.597  29.024  1.00  7.060          N  
ATOM   2956  H   ARG A 198     -20.838 -22.574  27.043  1.00  5.800          H  
ATOM   2957  HA  ARG A 198     -19.205 -23.343  24.642  1.00  6.160          H  
ATOM   2958 1HB  ARG A 198     -18.177 -24.293  26.624  1.00  8.470          H  
ATOM   2959 2HB  ARG A 198     -19.711 -24.997  27.116  1.00  8.470          H  
ATOM   2960 1HG  ARG A 198     -19.632 -26.607  25.296  1.00  8.470          H  
ATOM   2961 2HG  ARG A 198     -18.255 -25.763  24.548  1.00  8.470          H  
ATOM   2962 1HD  ARG A 198     -17.518 -27.716  25.744  1.00  8.470          H  
ATOM   2963 2HD  ARG A 198     -16.921 -26.239  26.528  1.00  8.470          H  
ATOM   2964  HE  ARG A 198     -18.327 -26.583  28.336  1.00  8.470          H  
ATOM   2965 1HH1 ARG A 198     -18.931 -29.186  25.910  1.00  8.470          H  
ATOM   2966 2HH1 ARG A 198     -19.808 -30.145  27.081  1.00  8.470          H  
ATOM   2967 1HH2 ARG A 198     -19.485 -27.903  29.748  1.00  8.470          H  
ATOM   2968 2HH2 ARG A 198     -20.120 -29.441  29.226  1.00  8.470          H  
ATOM   2969  N   CYS A 199     -21.402 -23.975  23.579  1.00  5.210          N  
ATOM   2970  CA  CYS A 199     -22.635 -24.500  22.988  1.00  5.560          C  
ATOM   2971  C   CYS A 199     -22.665 -24.397  21.457  1.00  5.780          C  
ATOM   2972  O   CYS A 199     -22.426 -23.318  20.928  1.00  5.910          O  
ATOM   2973  CB  CYS A 199     -23.809 -23.744  23.584  1.00  7.640          C  
ATOM   2974  SG  CYS A 199     -25.446 -24.235  23.047  1.00  7.640          S  
ATOM   2975  H   CYS A 199     -20.789 -23.319  23.065  1.00  6.250          H  
ATOM   2976  HA  CYS A 199     -22.721 -25.526  23.316  1.00  6.670          H  
ATOM   2977 1HB  CYS A 199     -23.788 -23.909  24.651  1.00  9.170          H  
ATOM   2978 2HB  CYS A 199     -23.681 -22.677  23.426  1.00  9.170          H  
ATOM   2979  HG  CYS A 199     -26.081 -23.520  24.011  1.00  9.170          H  
ATOM   2980  N   PRO A 200     -22.968 -25.485  20.707  1.00  6.170          N  
ATOM   2981  CA  PRO A 200     -23.022 -25.509  19.254  1.00  6.430          C  
ATOM   2982  C   PRO A 200     -23.716 -24.328  18.589  1.00  6.350          C  
ATOM   2983  O   PRO A 200     -23.063 -23.568  17.892  1.00  6.830          O  
ATOM   2984  CB  PRO A 200     -23.740 -26.834  18.980  1.00  9.640          C  
ATOM   2985  CG  PRO A 200     -23.344 -27.713  20.143  1.00  9.640          C  
ATOM   2986  CD  PRO A 200     -23.309 -26.792  21.340  1.00  9.640          C  
ATOM   2987  HA  PRO A 200     -21.974 -25.580  18.880  1.00  7.720          H  
ATOM   2988 1HB  PRO A 200     -24.828 -26.676  18.917  1.00 11.570          H  
ATOM   2989 2HB  PRO A 200     -23.426 -27.238  18.009  1.00 11.570          H  
ATOM   2990 1HG  PRO A 200     -24.058 -28.543  20.260  1.00 11.570          H  
ATOM   2991 2HG  PRO A 200     -22.358 -28.176  19.945  1.00 11.570          H  
ATOM   2992 1HD  PRO A 200     -24.284 -26.767  21.849  1.00 11.570          H  
ATOM   2993 2HD  PRO A 200     -22.492 -27.154  21.990  1.00 11.570          H  
ATOM   2994  N   LYS A 201     -25.035 -24.141  18.858  1.00  5.950          N  
ATOM   2995  CA  LYS A 201     -25.779 -23.033  18.231  1.00  6.030          C  
ATOM   2996  C   LYS A 201     -26.856 -22.339  19.102  1.00  5.630          C  
ATOM   2997  O   LYS A 201     -28.030 -22.689  18.999  1.00  5.560          O  
ATOM   2998  CB  LYS A 201     -26.444 -23.531  16.941  1.00  8.410          C  
ATOM   2999  CG  LYS A 201     -27.188 -22.448  16.106  1.00  8.410          C  
ATOM   3000  CD  LYS A 201     -27.694 -23.036  14.798  1.00  8.410          C  
ATOM   3001  CE  LYS A 201     -28.440 -22.006  13.976  1.00  8.410          C  
ATOM   3002  NZ  LYS A 201     -28.955 -22.578  12.694  1.00  8.410          N  
ATOM   3003  H   LYS A 201     -25.533 -24.790  19.446  1.00  7.140          H  
ATOM   3004  HA  LYS A 201     -25.055 -22.271  17.949  1.00  7.240          H  
ATOM   3005 1HB  LYS A 201     -25.686 -23.979  16.299  1.00 10.090          H  
ATOM   3006 2HB  LYS A 201     -27.162 -24.311  17.185  1.00 10.090          H  
ATOM   3007 1HG  LYS A 201     -28.052 -22.069  16.648  1.00 10.090          H  
ATOM   3008 2HG  LYS A 201     -26.542 -21.607  15.899  1.00 10.090          H  
ATOM   3009 1HD  LYS A 201     -26.844 -23.407  14.223  1.00 10.090          H  
ATOM   3010 2HD  LYS A 201     -28.361 -23.870  15.012  1.00 10.090          H  
ATOM   3011 1HE  LYS A 201     -29.278 -21.627  14.558  1.00 10.090          H  
ATOM   3012 2HE  LYS A 201     -27.768 -21.180  13.748  1.00 10.090          H  
ATOM   3013 1HZ  LYS A 201     -29.442 -21.856  12.179  1.00 10.090          H  
ATOM   3014 2HZ  LYS A 201     -28.183 -22.921  12.140  1.00 10.090          H  
ATOM   3015 3HZ  LYS A 201     -29.591 -23.339  12.889  1.00 10.090          H  
ATOM   3016  N   PRO A 202     -26.469 -21.432  20.015  1.00  5.680          N  
ATOM   3017  CA  PRO A 202     -27.313 -20.598  20.881  1.00  5.520          C  
ATOM   3018  C   PRO A 202     -28.287 -19.663  20.112  1.00  5.500          C  
ATOM   3019  O   PRO A 202     -27.976 -19.226  19.000  1.00  5.920          O  
ATOM   3020  CB  PRO A 202     -26.251 -19.826  21.651  1.00  8.280          C  
ATOM   3021  CG  PRO A 202     -25.082 -20.681  21.654  1.00  8.280          C  
ATOM   3022  CD  PRO A 202     -25.051 -21.314  20.326  1.00  8.280          C  
ATOM   3023  HA  PRO A 202     -27.869 -21.245  21.568  1.00  6.620          H  
ATOM   3024 1HB  PRO A 202     -26.049 -18.893  21.157  1.00  9.940          H  
ATOM   3025 2HB  PRO A 202     -26.593 -19.594  22.646  1.00  9.940          H  
ATOM   3026 1HG  PRO A 202     -24.188 -20.126  21.909  1.00  9.940          H  
ATOM   3027 2HG  PRO A 202     -25.221 -21.385  22.455  1.00  9.940          H  
ATOM   3028 1HD  PRO A 202     -24.534 -20.675  19.617  1.00  9.940          H  
ATOM   3029 2HD  PRO A 202     -24.573 -22.263  20.451  1.00  9.940          H  
ATOM   3030  N   ALA A 203     -29.477 -19.421  20.713  1.00  5.330          N  
ATOM   3031  CA  ALA A 203     -30.574 -18.601  20.144  1.00  5.570          C  
ATOM   3032  C   ALA A 203     -30.465 -17.042  20.058  1.00  5.580          C  
ATOM   3033  O   ALA A 203     -30.410 -16.482  18.950  1.00  5.880          O  
ATOM   3034  CB  ALA A 203     -31.834 -18.887  20.941  1.00  7.700          C  
ATOM   3035  H   ALA A 203     -29.617 -19.818  21.627  1.00  6.400          H  
ATOM   3036  HA  ALA A 203     -30.730 -18.976  19.149  1.00  6.680          H  
ATOM   3037 1HB  ALA A 203     -32.677 -18.374  20.477  1.00  9.240          H  
ATOM   3038 2HB  ALA A 203     -32.022 -19.958  20.952  1.00  9.240          H  
ATOM   3039 3HB  ALA A 203     -31.714 -18.534  21.957  1.00  9.240          H  
ATOM   3040  N   SER A 204     -30.433 -16.337  21.210  1.00  5.560          N  
ATOM   3041  CA  SER A 204     -30.568 -14.855  21.271  1.00  5.710          C  
ATOM   3042  C   SER A 204     -29.705 -14.089  22.292  1.00  5.510          C  
ATOM   3043  O   SER A 204     -29.578 -14.474  23.445  1.00  5.780          O  
ATOM   3044  CB  SER A 204     -31.991 -14.514  21.663  1.00  7.930          C  
ATOM   3045  OG  SER A 204     -32.142 -13.117  21.829  1.00  7.930          O  
ATOM   3046  H   SER A 204     -30.427 -16.851  22.090  1.00  6.670          H  
ATOM   3047  HA  SER A 204     -30.348 -14.467  20.276  1.00  6.850          H  
ATOM   3048 1HB  SER A 204     -32.686 -14.878  20.910  1.00  9.520          H  
ATOM   3049 2HB  SER A 204     -32.224 -15.020  22.602  1.00  9.520          H  
ATOM   3050  HG  SER A 204     -32.792 -12.994  22.581  1.00  9.520          H  
ATOM   3051  N   GLN A 205     -29.169 -12.927  21.892  1.00  5.440          N  
ATOM   3052  CA  GLN A 205     -28.382 -12.125  22.833  1.00  5.550          C  
ATOM   3053  C   GLN A 205     -29.251 -11.309  23.750  1.00  5.610          C  
ATOM   3054  O   GLN A 205     -28.753 -10.699  24.694  1.00  5.750          O  
ATOM   3055  CB  GLN A 205     -27.512 -11.080  22.156  1.00  7.730          C  
ATOM   3056  CG  GLN A 205     -26.532 -11.600  21.310  1.00  7.730          C  
ATOM   3057  CD  GLN A 205     -25.596 -10.616  20.717  1.00  7.730          C  
ATOM   3058  OE1 GLN A 205     -25.841  -9.950  19.666  1.00  7.730          O  
ATOM   3059  NE2 GLN A 205     -24.468 -10.497  21.405  1.00  7.730          N  
ATOM   3060  H   GLN A 205     -29.281 -12.645  20.929  1.00  6.530          H  
ATOM   3061  HA  GLN A 205     -27.767 -12.801  23.425  1.00  6.660          H  
ATOM   3062 1HB  GLN A 205     -28.123 -10.360  21.631  1.00  9.270          H  
ATOM   3063 2HB  GLN A 205     -26.993 -10.557  22.925  1.00  9.270          H  
ATOM   3064 1HG  GLN A 205     -25.963 -12.375  21.831  1.00  9.270          H  
ATOM   3065 2HG  GLN A 205     -27.100 -11.997  20.503  1.00  9.270          H  
ATOM   3066 1HE2 GLN A 205     -23.753  -9.864  21.095  1.00  9.270          H  
ATOM   3067 2HE2 GLN A 205     -24.322 -11.054  22.278  1.00  9.270          H  
ATOM   3068  N   ILE A 206     -30.527 -11.230  23.415  1.00  5.830          N  
ATOM   3069  CA  ILE A 206     -31.478 -10.425  24.149  1.00  6.110          C  
ATOM   3070  C   ILE A 206     -32.465 -11.354  24.810  1.00  6.190          C  
ATOM   3071  O   ILE A 206     -32.984 -12.301  24.204  1.00  6.500          O  
ATOM   3072  CB  ILE A 206     -32.150  -9.355  23.261  1.00  8.440          C  
ATOM   3073  CG1 ILE A 206     -31.054  -8.454  22.604  1.00  8.440          C  
ATOM   3074  CG2 ILE A 206     -33.156  -8.492  24.059  1.00  8.440          C  
ATOM   3075  CD1 ILE A 206     -30.167  -7.636  23.543  1.00  8.440          C  
ATOM   3076  H   ILE A 206     -30.859 -11.818  22.650  1.00  7.000          H  
ATOM   3077  HA  ILE A 206     -30.957  -9.908  24.951  1.00  7.330          H  
ATOM   3078  HB  ILE A 206     -32.684  -9.857  22.455  1.00 10.130          H  
ATOM   3079 1HG1 ILE A 206     -30.399  -9.088  22.048  1.00 10.130          H  
ATOM   3080 2HG1 ILE A 206     -31.542  -7.773  21.928  1.00 10.130          H  
ATOM   3081 1HG2 ILE A 206     -33.613  -7.768  23.388  1.00 10.130          H  
ATOM   3082 2HG2 ILE A 206     -33.942  -9.131  24.480  1.00 10.130          H  
ATOM   3083 3HG2 ILE A 206     -32.656  -7.968  24.870  1.00 10.130          H  
ATOM   3084 1HD1 ILE A 206     -29.441  -7.076  22.958  1.00 10.130          H  
ATOM   3085 2HD1 ILE A 206     -30.755  -6.946  24.120  1.00 10.130          H  
ATOM   3086 3HD1 ILE A 206     -29.643  -8.291  24.207  1.00 10.130          H  
ATOM   3087  N   GLY A 207     -32.660 -11.103  26.095  1.00  6.240          N  
ATOM   3088  CA  GLY A 207     -33.497 -11.920  26.939  1.00  6.520          C  
ATOM   3089  C   GLY A 207     -34.941 -11.547  27.025  1.00  6.450          C  
ATOM   3090  O   GLY A 207     -35.546 -11.015  26.096  1.00  6.700          O  
ATOM   3091  H   GLY A 207     -32.194 -10.293  26.491  1.00  7.490          H  
ATOM   3092 1HA  GLY A 207     -33.419 -12.937  26.624  1.00  7.820          H  
ATOM   3093 2HA  GLY A 207     -33.115 -11.891  27.945  1.00  7.820          H  
ATOM   3094  N   CYS A 208     -35.481 -11.842  28.198  1.00  6.400          N  
ATOM   3095  CA  CYS A 208     -36.895 -11.657  28.496  1.00  6.540          C  
ATOM   3096  C   CYS A 208     -37.273 -10.214  28.796  1.00  6.310          C  
ATOM   3097  O   CYS A 208     -38.456  -9.912  28.956  1.00  6.520          O  
ATOM   3098  CB  CYS A 208     -37.269 -12.460  29.722  1.00  9.100          C  
ATOM   3099  SG  CYS A 208     -37.151 -14.231  29.536  1.00  9.100          S  
ATOM   3100  H   CYS A 208     -34.853 -12.268  28.894  1.00  7.680          H  
ATOM   3101  HA  CYS A 208     -37.472 -12.009  27.639  1.00  7.850          H  
ATOM   3102 1HB  CYS A 208     -36.624 -12.162  30.544  1.00 10.920          H  
ATOM   3103 2HB  CYS A 208     -38.276 -12.222  29.987  1.00 10.920          H  
ATOM   3104  HG  CYS A 208     -38.199 -14.370  28.673  1.00 10.920          H  
ATOM   3105  N   SER A 209     -36.260  -9.338  28.875  1.00  6.250          N  
ATOM   3106  CA  SER A 209     -36.421  -7.931  29.225  1.00  6.440          C  
ATOM   3107  C   SER A 209     -37.204  -7.876  30.512  1.00  6.610          C  
ATOM   3108  O   SER A 209     -38.187  -7.151  30.638  1.00  6.980          O  
ATOM   3109  CB  SER A 209     -37.129  -7.153  28.126  1.00  8.940          C  
ATOM   3110  OG  SER A 209     -36.391  -7.164  26.925  1.00  8.940          O  
ATOM   3111  H   SER A 209     -35.340  -9.692  28.672  1.00  7.500          H  
ATOM   3112  HA  SER A 209     -35.440  -7.490  29.390  1.00  7.730          H  
ATOM   3113 1HB  SER A 209     -38.119  -7.575  27.951  1.00 10.730          H  
ATOM   3114 2HB  SER A 209     -37.271  -6.125  28.455  1.00 10.730          H  
ATOM   3115  HG  SER A 209     -36.891  -6.624  26.310  1.00 10.730          H  
ATOM   3116  N   ALA A 210     -36.761  -8.678  31.475  1.00  5.030          N  
ATOM   3117  CA  ALA A 210     -37.474  -8.780  32.720  1.00  5.100          C  
ATOM   3118  C   ALA A 210     -37.613  -7.477  33.525  1.00  5.200          C  
ATOM   3119  O   ALA A 210     -38.706  -7.236  34.025  1.00  5.230          O  
ATOM   3120  CB  ALA A 210     -36.853  -9.883  33.575  1.00  7.110          C  
ATOM   3121  H   ALA A 210     -35.940  -9.235  31.301  1.00  6.040          H  
ATOM   3122  HA  ALA A 210     -38.469  -9.076  32.463  1.00  6.120          H  
ATOM   3123 1HB  ALA A 210     -37.440 -10.017  34.477  1.00  8.530          H  
ATOM   3124 2HB  ALA A 210     -36.849 -10.804  33.000  1.00  8.530          H  
ATOM   3125 3HB  ALA A 210     -35.839  -9.635  33.863  1.00  8.530          H  
ATOM   3126  N   PRO A 211     -36.606  -6.576  33.651  1.00  5.620          N  
ATOM   3127  CA  PRO A 211     -36.739  -5.376  34.465  1.00  5.990          C  
ATOM   3128  C   PRO A 211     -37.928  -4.531  34.071  1.00  5.890          C  
ATOM   3129  O   PRO A 211     -38.044  -4.097  32.920  1.00  6.030          O  
ATOM   3130  CB  PRO A 211     -35.441  -4.634  34.179  1.00  8.980          C  
ATOM   3131  CG  PRO A 211     -34.456  -5.724  33.818  1.00  8.980          C  
ATOM   3132  CD  PRO A 211     -35.275  -6.725  33.018  1.00  8.980          C  
ATOM   3133  HA  PRO A 211     -36.797  -5.648  35.521  1.00  7.190          H  
ATOM   3134 1HB  PRO A 211     -35.587  -3.899  33.365  1.00 10.780          H  
ATOM   3135 2HB  PRO A 211     -35.176  -4.062  35.062  1.00 10.780          H  
ATOM   3136 1HG  PRO A 211     -33.615  -5.290  33.237  1.00 10.780          H  
ATOM   3137 2HG  PRO A 211     -34.041  -6.147  34.734  1.00 10.780          H  
ATOM   3138 1HD  PRO A 211     -35.301  -6.404  31.970  1.00 10.780          H  
ATOM   3139 2HD  PRO A 211     -34.858  -7.722  33.157  1.00 10.780          H  
ATOM   3140  N   GLY A 212     -38.708  -4.127  35.077  1.00  5.960          N  
ATOM   3141  CA  GLY A 212     -39.896  -3.294  34.863  1.00  6.240          C  
ATOM   3142  C   GLY A 212     -39.586  -1.800  34.903  1.00  6.110          C  
ATOM   3143  O   GLY A 212     -40.456  -0.982  35.210  1.00  6.520          O  
ATOM   3144  H   GLY A 212     -38.517  -4.484  36.021  1.00  7.150          H  
ATOM   3145 1HA  GLY A 212     -40.344  -3.549  33.902  1.00  7.490          H  
ATOM   3146 2HA  GLY A 212     -40.636  -3.528  35.628  1.00  7.490          H  
ATOM   3147  N   TYR A 213     -38.331  -1.463  34.631  1.00  5.770          N  
ATOM   3148  CA  TYR A 213     -37.814  -0.109  34.727  1.00  5.790          C  
ATOM   3149  C   TYR A 213     -36.772   0.149  33.642  1.00  5.500          C  
ATOM   3150  O   TYR A 213     -36.438  -0.749  32.874  1.00  5.490          O  
ATOM   3151  CB  TYR A 213     -37.166   0.072  36.115  1.00  8.100          C  
ATOM   3152  CG  TYR A 213     -38.113  -0.183  37.304  1.00  8.100          C  
ATOM   3153  CD1 TYR A 213     -38.259  -1.478  37.838  1.00  8.100          C  
ATOM   3154  CD2 TYR A 213     -38.822   0.863  37.861  1.00  8.100          C  
ATOM   3155  CE1 TYR A 213     -39.109  -1.692  38.900  1.00  8.100          C  
ATOM   3156  CE2 TYR A 213     -39.670   0.639  38.925  1.00  8.100          C  
ATOM   3157  CZ  TYR A 213     -39.817  -0.627  39.443  1.00  8.100          C  
ATOM   3158  OH  TYR A 213     -40.664  -0.831  40.508  1.00  8.100          O  
ATOM   3159  H   TYR A 213     -37.720  -2.213  34.335  1.00  6.920          H  
ATOM   3160  HA  TYR A 213     -38.633   0.597  34.593  1.00  6.950          H  
ATOM   3161 1HB  TYR A 213     -36.318  -0.610  36.205  1.00  9.720          H  
ATOM   3162 2HB  TYR A 213     -36.776   1.083  36.205  1.00  9.720          H  
ATOM   3163  HD1 TYR A 213     -37.702  -2.314  37.412  1.00  9.720          H  
ATOM   3164  HD2 TYR A 213     -38.715   1.867  37.457  1.00  9.720          H  
ATOM   3165  HE1 TYR A 213     -39.224  -2.689  39.308  1.00  9.720          H  
ATOM   3166  HE2 TYR A 213     -40.228   1.469  39.359  1.00  9.720          H  
ATOM   3167  HH  TYR A 213     -40.658  -1.760  40.748  1.00  9.720          H  
ATOM   3168  N   LEU A 214     -36.261   1.382  33.580  1.00  5.510          N  
ATOM   3169  CA  LEU A 214     -35.242   1.742  32.599  1.00  5.360          C  
ATOM   3170  C   LEU A 214     -33.966   2.215  33.313  1.00  5.030          C  
ATOM   3171  O   LEU A 214     -34.077   2.927  34.313  1.00  5.070          O  
ATOM   3172  CB  LEU A 214     -35.780   2.856  31.694  1.00  7.560          C  
ATOM   3173  CG  LEU A 214     -37.078   2.535  30.895  1.00  7.560          C  
ATOM   3174  CD1 LEU A 214     -37.531   3.793  30.177  1.00  7.560          C  
ATOM   3175  CD2 LEU A 214     -36.821   1.406  29.887  1.00  7.560          C  
ATOM   3176  H   LEU A 214     -36.582   2.079  34.237  1.00  6.610          H  
ATOM   3177  HA  LEU A 214     -35.039   0.864  32.007  1.00  6.430          H  
ATOM   3178 1HB  LEU A 214     -35.982   3.731  32.310  1.00  9.080          H  
ATOM   3179 2HB  LEU A 214     -35.005   3.125  30.971  1.00  9.080          H  
ATOM   3180  HG  LEU A 214     -37.868   2.232  31.582  1.00  9.080          H  
ATOM   3181 1HD1 LEU A 214     -38.446   3.583  29.624  1.00  9.080          H  
ATOM   3182 2HD1 LEU A 214     -37.722   4.583  30.904  1.00  9.080          H  
ATOM   3183 3HD1 LEU A 214     -36.755   4.117  29.484  1.00  9.080          H  
ATOM   3184 1HD2 LEU A 214     -37.734   1.202  29.331  1.00  9.080          H  
ATOM   3185 2HD2 LEU A 214     -36.032   1.703  29.189  1.00  9.080          H  
ATOM   3186 3HD2 LEU A 214     -36.521   0.500  30.404  1.00  9.080          H  
ATOM   3187  N   PRO A 215     -32.759   1.829  32.849  1.00  5.110          N  
ATOM   3188  CA  PRO A 215     -31.449   2.212  33.380  1.00  4.970          C  
ATOM   3189  C   PRO A 215     -31.042   3.626  32.982  1.00  4.810          C  
ATOM   3190  O   PRO A 215     -31.487   4.108  31.936  1.00  5.110          O  
ATOM   3191  CB  PRO A 215     -30.530   1.177  32.735  1.00  7.460          C  
ATOM   3192  CG  PRO A 215     -31.185   0.867  31.400  1.00  7.460          C  
ATOM   3193  CD  PRO A 215     -32.677   0.966  31.640  1.00  7.460          C  
ATOM   3194  HA  PRO A 215     -31.454   2.107  34.480  1.00  5.960          H  
ATOM   3195 1HB  PRO A 215     -29.518   1.595  32.625  1.00  8.950          H  
ATOM   3196 2HB  PRO A 215     -30.435   0.291  33.393  1.00  8.950          H  
ATOM   3197 1HG  PRO A 215     -30.843   1.574  30.646  1.00  8.950          H  
ATOM   3198 2HG  PRO A 215     -30.872  -0.130  31.053  1.00  8.950          H  
ATOM   3199 1HD  PRO A 215     -33.145   1.462  30.765  1.00  8.950          H  
ATOM   3200 2HD  PRO A 215     -33.087  -0.031  31.827  1.00  8.950          H  
ATOM   3201  N   THR A 216     -30.144   4.253  33.757  1.00  4.640          N  
ATOM   3202  CA  THR A 216     -29.569   5.553  33.373  1.00  4.740          C  
ATOM   3203  C   THR A 216     -28.057   5.634  33.687  1.00  4.670          C  
ATOM   3204  O   THR A 216     -27.296   6.327  32.990  1.00  4.960          O  
ATOM   3205  CB  THR A 216     -30.258   6.724  34.109  1.00  6.600          C  
ATOM   3206  OG1 THR A 216     -29.962   6.661  35.510  1.00  6.600          O  
ATOM   3207  CG2 THR A 216     -31.775   6.699  33.923  1.00  6.600          C  
ATOM   3208  H   THR A 216     -29.863   3.825  34.640  1.00  5.570          H  
ATOM   3209  HA  THR A 216     -29.698   5.685  32.299  1.00  5.690          H  
ATOM   3210  HB  THR A 216     -29.873   7.661  33.709  1.00  7.920          H  
ATOM   3211  HG1 THR A 216     -30.108   5.755  35.864  1.00  7.920          H  
ATOM   3212 1HG2 THR A 216     -32.213   7.545  34.444  1.00  7.920          H  
ATOM   3213 2HG2 THR A 216     -32.009   6.760  32.861  1.00  7.920          H  
ATOM   3214 3HG2 THR A 216     -32.187   5.779  34.332  1.00  7.920          H  
ATOM   3215  N   SER A 217     -27.601   4.873  34.697  1.00  4.540          N  
ATOM   3216  CA  SER A 217     -26.196   4.910  35.121  1.00  4.570          C  
ATOM   3217  C   SER A 217     -25.700   3.518  35.502  1.00  4.230          C  
ATOM   3218  O   SER A 217     -26.474   2.563  35.529  1.00  4.310          O  
ATOM   3219  CB  SER A 217     -26.003   5.831  36.307  1.00  6.390          C  
ATOM   3220  OG  SER A 217     -26.575   5.286  37.457  1.00  6.390          O  
ATOM   3221  H   SER A 217     -28.274   4.343  35.252  1.00  5.450          H  
ATOM   3222  HA  SER A 217     -25.597   5.275  34.302  1.00  5.480          H  
ATOM   3223 1HB  SER A 217     -24.941   6.008  36.471  1.00  7.660          H  
ATOM   3224 2HB  SER A 217     -26.467   6.792  36.089  1.00  7.660          H  
ATOM   3225  HG  SER A 217     -26.542   5.974  38.126  1.00  7.660          H  
ATOM   3226  N   LEU A 218     -24.380   3.381  35.660  1.00  4.100          N  
ATOM   3227  CA  LEU A 218     -23.725   2.130  36.032  1.00  3.960          C  
ATOM   3228  C   LEU A 218     -22.776   2.279  37.212  1.00  3.900          C  
ATOM   3229  O   LEU A 218     -22.201   3.348  37.431  1.00  4.090          O  
ATOM   3230  CB  LEU A 218     -22.924   1.553  34.865  1.00  5.600          C  
ATOM   3231  CG  LEU A 218     -23.694   0.953  33.680  1.00  5.600          C  
ATOM   3232  CD1 LEU A 218     -23.964   1.996  32.644  1.00  5.600          C  
ATOM   3233  CD2 LEU A 218     -22.859  -0.139  33.087  1.00  5.600          C  
ATOM   3234  H   LEU A 218     -23.800   4.207  35.592  1.00  4.920          H  
ATOM   3235  HA  LEU A 218     -24.497   1.413  36.313  1.00  4.750          H  
ATOM   3236 1HB  LEU A 218     -22.314   2.343  34.462  1.00  6.720          H  
ATOM   3237 2HB  LEU A 218     -22.258   0.781  35.258  1.00  6.720          H  
ATOM   3238  HG  LEU A 218     -24.650   0.545  34.024  1.00  6.720          H  
ATOM   3239 1HD1 LEU A 218     -24.491   1.547  31.802  1.00  6.720          H  
ATOM   3240 2HD1 LEU A 218     -24.565   2.791  33.041  1.00  6.720          H  
ATOM   3241 3HD1 LEU A 218     -23.023   2.392  32.310  1.00  6.720          H  
ATOM   3242 1HD2 LEU A 218     -23.381  -0.566  32.271  1.00  6.720          H  
ATOM   3243 2HD2 LEU A 218     -21.915   0.252  32.743  1.00  6.720          H  
ATOM   3244 3HD2 LEU A 218     -22.678  -0.898  33.840  1.00  6.720          H  
ATOM   3245  N   ALA A 219     -22.577   1.181  37.939  1.00  3.920          N  
ATOM   3246  CA  ALA A 219     -21.597   1.100  39.013  1.00  4.030          C  
ATOM   3247  C   ALA A 219     -21.245  -0.360  39.263  1.00  4.210          C  
ATOM   3248  O   ALA A 219     -22.058  -1.250  39.007  1.00  4.520          O  
ATOM   3249  CB  ALA A 219     -22.133   1.730  40.288  1.00  5.600          C  
ATOM   3250  H   ALA A 219     -23.109   0.350  37.720  1.00  4.700          H  
ATOM   3251  HA  ALA A 219     -20.695   1.624  38.699  1.00  4.840          H  
ATOM   3252 1HB  ALA A 219     -21.378   1.660  41.071  1.00  6.720          H  
ATOM   3253 2HB  ALA A 219     -22.370   2.778  40.106  1.00  6.720          H  
ATOM   3254 3HB  ALA A 219     -23.032   1.201  40.606  1.00  6.720          H  
ATOM   3255  N   TRP A 220     -20.036  -0.603  39.759  1.00  4.320          N  
ATOM   3256  CA  TRP A 220     -19.583  -1.934  40.164  1.00  4.640          C  
ATOM   3257  C   TRP A 220     -18.330  -1.532  40.976  1.00  4.800          C  
ATOM   3258  O   TRP A 220     -17.659  -0.590  40.565  1.00  4.860          O  
ATOM   3259  CB  TRP A 220     -19.360  -2.772  38.892  1.00  6.370          C  
ATOM   3260  CG  TRP A 220     -19.348  -4.279  39.025  1.00  6.370          C  
ATOM   3261  CD1 TRP A 220     -20.322  -5.063  39.590  1.00  6.370          C  
ATOM   3262  CD2 TRP A 220     -18.372  -5.184  38.508  1.00  6.370          C  
ATOM   3263  NE1 TRP A 220     -19.992  -6.394  39.451  1.00  6.370          N  
ATOM   3264  CE2 TRP A 220     -18.810  -6.482  38.800  1.00  6.370          C  
ATOM   3265  CE3 TRP A 220     -17.204  -5.018  37.830  1.00  6.370          C  
ATOM   3266  CZ2 TRP A 220     -18.088  -7.593  38.433  1.00  6.370          C  
ATOM   3267  CZ3 TRP A 220     -16.493  -6.120  37.477  1.00  6.370          C  
ATOM   3268  CH2 TRP A 220     -16.914  -7.381  37.769  1.00  6.370          C  
ATOM   3269  H   TRP A 220     -19.412   0.181  39.910  1.00  5.180          H  
ATOM   3270  HA  TRP A 220     -20.316  -2.411  40.814  1.00  5.570          H  
ATOM   3271 1HB  TRP A 220     -20.127  -2.529  38.155  1.00  7.640          H  
ATOM   3272 2HB  TRP A 220     -18.423  -2.487  38.459  1.00  7.640          H  
ATOM   3273  HD1 TRP A 220     -21.231  -4.689  40.063  1.00  7.640          H  
ATOM   3274  HE1 TRP A 220     -20.525  -7.256  39.758  1.00  7.640          H  
ATOM   3275  HE3 TRP A 220     -16.830  -4.032  37.587  1.00  7.640          H  
ATOM   3276  HZ2 TRP A 220     -18.429  -8.608  38.661  1.00  7.640          H  
ATOM   3277  HZ3 TRP A 220     -15.567  -5.945  36.969  1.00  7.640          H  
ATOM   3278  HH2 TRP A 220     -16.314  -8.226  37.473  1.00  7.640          H  
ATOM   3279  N   HIS A 221     -18.091  -2.145  42.162  1.00  5.180          N  
ATOM   3280  CA  HIS A 221     -17.055  -1.632  43.112  1.00  5.530          C  
ATOM   3281  C   HIS A 221     -15.535  -2.124  43.180  1.00  5.660          C  
ATOM   3282  O   HIS A 221     -14.989  -2.600  42.197  1.00  5.800          O  
ATOM   3283  CB  HIS A 221     -17.792  -1.351  44.428  1.00  7.600          C  
ATOM   3284  CG  HIS A 221     -18.670  -0.145  44.221  1.00  7.600          C  
ATOM   3285  ND1 HIS A 221     -18.317   1.102  44.682  1.00  7.600          N  
ATOM   3286  CD2 HIS A 221     -19.819   0.034  43.529  1.00  7.600          C  
ATOM   3287  CE1 HIS A 221     -19.232   1.978  44.319  1.00  7.600          C  
ATOM   3288  NE2 HIS A 221     -20.147   1.354  43.616  1.00  7.600          N  
ATOM   3289  H   HIS A 221     -18.667  -2.938  42.428  1.00  6.220          H  
ATOM   3290  HA  HIS A 221     -16.899  -0.609  42.811  1.00  6.640          H  
ATOM   3291 1HB  HIS A 221     -18.377  -2.201  44.764  1.00  9.120          H  
ATOM   3292 2HB  HIS A 221     -17.120  -1.032  45.203  1.00  9.120          H  
ATOM   3293  HD1 HIS A 221     -17.528   1.323  45.254  1.00  9.120          H  
ATOM   3294  HD2 HIS A 221     -20.453  -0.625  42.960  1.00  9.120          H  
ATOM   3295  HE1 HIS A 221     -19.138   3.028  44.596  1.00  9.120          H  
ATOM   3296  N   PRO A 222     -14.861  -2.079  44.357  1.00  6.050          N  
ATOM   3297  CA  PRO A 222     -13.451  -1.699  44.684  1.00  6.390          C  
ATOM   3298  C   PRO A 222     -12.174  -2.078  43.876  1.00  6.500          C  
ATOM   3299  O   PRO A 222     -11.101  -1.594  44.249  1.00  6.890          O  
ATOM   3300  CB  PRO A 222     -13.246  -2.390  46.051  1.00  9.580          C  
ATOM   3301  CG  PRO A 222     -14.601  -2.603  46.617  1.00  9.580          C  
ATOM   3302  CD  PRO A 222     -15.394  -3.009  45.445  1.00  9.580          C  
ATOM   3303  HA  PRO A 222     -13.443  -0.614  44.832  1.00  7.670          H  
ATOM   3304 1HB  PRO A 222     -12.698  -3.335  45.906  1.00 11.500          H  
ATOM   3305 2HB  PRO A 222     -12.613  -1.755  46.692  1.00 11.500          H  
ATOM   3306 1HG  PRO A 222     -14.574  -3.382  47.393  1.00 11.500          H  
ATOM   3307 2HG  PRO A 222     -14.977  -1.690  47.092  1.00 11.500          H  
ATOM   3308 1HD  PRO A 222     -15.090  -4.044  45.174  1.00 11.500          H  
ATOM   3309 2HD  PRO A 222     -16.432  -3.014  45.680  1.00 11.500          H  
ATOM   3310  N   GLN A 223     -12.217  -2.928  42.866  1.00  6.420          N  
ATOM   3311  CA  GLN A 223     -10.927  -3.298  42.238  1.00  6.800          C  
ATOM   3312  C   GLN A 223     -10.328  -2.308  41.253  1.00  6.720          C  
ATOM   3313  O   GLN A 223     -11.018  -1.432  40.743  1.00  7.030          O  
ATOM   3314  CB  GLN A 223     -10.996  -4.675  41.640  1.00  9.370          C  
ATOM   3315  CG  GLN A 223     -11.193  -5.728  42.689  1.00  9.370          C  
ATOM   3316  CD  GLN A 223     -10.092  -5.732  43.692  1.00  9.370          C  
ATOM   3317  OE1 GLN A 223      -8.916  -5.756  43.321  1.00  9.370          O  
ATOM   3318  NE2 GLN A 223     -10.457  -5.711  44.964  1.00  9.370          N  
ATOM   3319  H   GLN A 223     -13.129  -3.242  42.524  1.00  7.700          H  
ATOM   3320  HA  GLN A 223     -10.201  -3.361  43.044  1.00  8.160          H  
ATOM   3321 1HB  GLN A 223     -11.827  -4.707  40.951  1.00 11.240          H  
ATOM   3322 2HB  GLN A 223     -10.088  -4.886  41.080  1.00 11.240          H  
ATOM   3323 1HG  GLN A 223     -12.126  -5.549  43.219  1.00 11.240          H  
ATOM   3324 2HG  GLN A 223     -11.205  -6.705  42.213  1.00 11.240          H  
ATOM   3325 1HE2 GLN A 223      -9.770  -5.718  45.695  1.00 11.240          H  
ATOM   3326 2HE2 GLN A 223     -11.436  -5.699  45.205  1.00 11.240          H  
ATOM   3327  N   GLN A 224      -8.987  -2.394  41.084  1.00  6.670          N  
ATOM   3328  CA  GLN A 224      -8.220  -1.460  40.258  1.00  6.890          C  
ATOM   3329  C   GLN A 224      -7.413  -2.009  39.028  1.00  7.000          C  
ATOM   3330  O   GLN A 224      -6.524  -1.290  38.552  1.00  7.410          O  
ATOM   3331  CB  GLN A 224      -7.243  -0.737  41.182  1.00  9.560          C  
ATOM   3332  CG  GLN A 224      -7.934  -0.058  42.382  1.00  9.560          C  
ATOM   3333  CD  GLN A 224      -8.946   0.992  42.007  1.00  9.560          C  
ATOM   3334  OE1 GLN A 224      -8.664   1.899  41.215  1.00  9.560          O  
ATOM   3335  NE2 GLN A 224     -10.150   0.864  42.573  1.00  9.560          N  
ATOM   3336  H   GLN A 224      -8.470  -3.138  41.536  1.00  8.000          H  
ATOM   3337  HA  GLN A 224      -8.911  -0.707  39.889  1.00  8.270          H  
ATOM   3338 1HB  GLN A 224      -6.504  -1.445  41.563  1.00 11.470          H  
ATOM   3339 2HB  GLN A 224      -6.706   0.028  40.624  1.00 11.470          H  
ATOM   3340 1HG  GLN A 224      -8.450  -0.814  42.975  1.00 11.470          H  
ATOM   3341 2HG  GLN A 224      -7.172   0.419  42.991  1.00 11.470          H  
ATOM   3342 1HE2 GLN A 224     -10.875   1.516  42.360  1.00 11.470          H  
ATOM   3343 2HE2 GLN A 224     -10.356   0.077  43.212  1.00 11.470          H  
ATOM   3344  N   SER A 225      -7.640  -3.262  38.538  1.00  7.280          N  
ATOM   3345  CA  SER A 225      -6.795  -3.779  37.433  1.00  7.440          C  
ATOM   3346  C   SER A 225      -7.385  -4.203  36.033  1.00  6.900          C  
ATOM   3347  O   SER A 225      -6.875  -3.739  35.012  1.00  7.110          O  
ATOM   3348  CB  SER A 225      -6.005  -4.973  37.948  1.00 10.350          C  
ATOM   3349  OG  SER A 225      -5.113  -4.606  38.972  1.00 10.350          O  
ATOM   3350  H   SER A 225      -8.399  -3.838  38.876  1.00  8.740          H  
ATOM   3351  HA  SER A 225      -6.054  -3.014  37.239  1.00  8.930          H  
ATOM   3352 1HB  SER A 225      -6.690  -5.741  38.309  1.00 12.420          H  
ATOM   3353 2HB  SER A 225      -5.442  -5.399  37.127  1.00 12.420          H  
ATOM   3354  HG  SER A 225      -4.512  -5.347  39.069  1.00 12.420          H  
ATOM   3355  N   GLU A 226      -8.432  -5.057  35.915  1.00  6.160          N  
ATOM   3356  CA  GLU A 226      -8.716  -5.539  34.521  1.00  5.850          C  
ATOM   3357  C   GLU A 226     -10.143  -5.537  33.833  1.00  5.460          C  
ATOM   3358  O   GLU A 226     -10.187  -5.384  32.602  1.00  5.550          O  
ATOM   3359  CB  GLU A 226      -8.137  -6.962  34.400  1.00  8.310          C  
ATOM   3360  CG  GLU A 226      -6.617  -7.086  34.699  1.00  8.310          C  
ATOM   3361  CD  GLU A 226      -6.045  -8.452  34.486  1.00  8.310          C  
ATOM   3362  OE1 GLU A 226      -6.285  -9.019  33.458  1.00  8.310          O  
ATOM   3363  OE2 GLU A 226      -5.357  -8.930  35.352  1.00  8.310          O  
ATOM   3364  H   GLU A 226      -8.924  -5.378  36.752  1.00  7.390          H  
ATOM   3365  HA  GLU A 226      -8.111  -4.935  33.868  1.00  7.020          H  
ATOM   3366 1HB  GLU A 226      -8.669  -7.615  35.048  1.00  9.980          H  
ATOM   3367 2HB  GLU A 226      -8.276  -7.321  33.397  1.00  9.980          H  
ATOM   3368 1HG  GLU A 226      -6.072  -6.372  34.107  1.00  9.980          H  
ATOM   3369 2HG  GLU A 226      -6.468  -6.846  35.728  1.00  9.980          H  
ATOM   3370  N   VAL A 227     -11.242  -5.796  34.579  1.00  4.910          N  
ATOM   3371  CA  VAL A 227     -12.649  -6.050  34.097  1.00  4.750          C  
ATOM   3372  C   VAL A 227     -13.675  -4.948  33.825  1.00  4.660          C  
ATOM   3373  O   VAL A 227     -13.776  -3.960  34.543  1.00  4.880          O  
ATOM   3374  CB  VAL A 227     -13.357  -7.035  35.081  1.00  6.710          C  
ATOM   3375  CG1 VAL A 227     -14.786  -7.233  34.771  1.00  6.710          C  
ATOM   3376  CG2 VAL A 227     -12.811  -8.343  34.988  1.00  6.710          C  
ATOM   3377  H   VAL A 227     -11.059  -5.934  35.570  1.00  5.890          H  
ATOM   3378  HA  VAL A 227     -12.574  -6.536  33.150  1.00  5.700          H  
ATOM   3379  HB  VAL A 227     -13.252  -6.655  36.069  1.00  8.060          H  
ATOM   3380 1HG1 VAL A 227     -15.192  -7.942  35.478  1.00  8.060          H  
ATOM   3381 2HG1 VAL A 227     -15.351  -6.319  34.851  1.00  8.060          H  
ATOM   3382 3HG1 VAL A 227     -14.895  -7.645  33.762  1.00  8.060          H  
ATOM   3383 1HG2 VAL A 227     -13.310  -8.990  35.685  1.00  8.060          H  
ATOM   3384 2HG2 VAL A 227     -12.985  -8.692  34.007  1.00  8.060          H  
ATOM   3385 3HG2 VAL A 227     -11.781  -8.344  35.191  1.00  8.060          H  
ATOM   3386  N   PHE A 228     -14.477  -5.161  32.764  1.00  4.600          N  
ATOM   3387  CA  PHE A 228     -15.629  -4.311  32.540  1.00  4.610          C  
ATOM   3388  C   PHE A 228     -16.902  -5.183  32.510  1.00  4.450          C  
ATOM   3389  O   PHE A 228     -17.070  -6.034  31.636  1.00  4.560          O  
ATOM   3390  CB  PHE A 228     -15.553  -3.508  31.246  1.00  6.450          C  
ATOM   3391  CG  PHE A 228     -16.716  -2.546  31.127  1.00  6.450          C  
ATOM   3392  CD1 PHE A 228     -16.524  -1.211  31.424  1.00  6.450          C  
ATOM   3393  CD2 PHE A 228     -18.013  -2.968  30.778  1.00  6.450          C  
ATOM   3394  CE1 PHE A 228     -17.563  -0.337  31.372  1.00  6.450          C  
ATOM   3395  CE2 PHE A 228     -19.051  -2.078  30.744  1.00  6.450          C  
ATOM   3396  CZ  PHE A 228     -18.825  -0.776  31.042  1.00  6.450          C  
ATOM   3397  H   PHE A 228     -14.341  -5.966  32.143  1.00  5.520          H  
ATOM   3398  HA  PHE A 228     -15.709  -3.624  33.369  1.00  5.530          H  
ATOM   3399 1HB  PHE A 228     -14.641  -2.937  31.237  1.00  7.740          H  
ATOM   3400 2HB  PHE A 228     -15.541  -4.162  30.385  1.00  7.740          H  
ATOM   3401  HD1 PHE A 228     -15.532  -0.860  31.701  1.00  7.740          H  
ATOM   3402  HD2 PHE A 228     -18.212  -4.011  30.537  1.00  7.740          H  
ATOM   3403  HE1 PHE A 228     -17.394   0.711  31.599  1.00  7.740          H  
ATOM   3404  HE2 PHE A 228     -20.055  -2.409  30.474  1.00  7.740          H  
ATOM   3405  HZ  PHE A 228     -19.649  -0.085  31.012  1.00  7.740          H  
ATOM   3406  N   VAL A 229     -17.791  -4.966  33.475  1.00  4.470          N  
ATOM   3407  CA  VAL A 229     -19.064  -5.683  33.606  1.00  4.490          C  
ATOM   3408  C   VAL A 229     -20.230  -4.727  33.733  1.00  4.510          C  
ATOM   3409  O   VAL A 229     -20.183  -3.726  34.440  1.00  4.740          O  
ATOM   3410  CB  VAL A 229     -19.063  -6.718  34.750  1.00  6.280          C  
ATOM   3411  CG1 VAL A 229     -20.463  -7.315  35.001  1.00  6.280          C  
ATOM   3412  CG2 VAL A 229     -18.194  -7.882  34.327  1.00  6.280          C  
ATOM   3413  H   VAL A 229     -17.571  -4.232  34.139  1.00  5.360          H  
ATOM   3414  HA  VAL A 229     -19.209  -6.251  32.689  1.00  5.390          H  
ATOM   3415  HB  VAL A 229     -18.699  -6.255  35.649  1.00  7.530          H  
ATOM   3416 1HG1 VAL A 229     -20.394  -8.054  35.798  1.00  7.530          H  
ATOM   3417 2HG1 VAL A 229     -21.165  -6.537  35.311  1.00  7.530          H  
ATOM   3418 3HG1 VAL A 229     -20.832  -7.793  34.092  1.00  7.530          H  
ATOM   3419 1HG2 VAL A 229     -18.164  -8.631  35.120  1.00  7.530          H  
ATOM   3420 2HG2 VAL A 229     -18.598  -8.327  33.417  1.00  7.530          H  
ATOM   3421 3HG2 VAL A 229     -17.234  -7.538  34.130  1.00  7.530          H  
ATOM   3422  N   PHE A 230     -21.287  -5.036  33.023  1.00  4.470          N  
ATOM   3423  CA  PHE A 230     -22.446  -4.191  33.013  1.00  4.590          C  
ATOM   3424  C   PHE A 230     -23.242  -4.265  34.300  1.00  4.640          C  
ATOM   3425  O   PHE A 230     -24.143  -5.095  34.470  1.00  4.630          O  
ATOM   3426  CB  PHE A 230     -23.368  -4.611  31.882  1.00  6.380          C  
ATOM   3427  CG  PHE A 230     -24.538  -3.712  31.656  1.00  6.380          C  
ATOM   3428  CD1 PHE A 230     -24.387  -2.622  30.888  1.00  6.380          C  
ATOM   3429  CD2 PHE A 230     -25.778  -3.941  32.235  1.00  6.380          C  
ATOM   3430  CE1 PHE A 230     -25.425  -1.743  30.690  1.00  6.380          C  
ATOM   3431  CE2 PHE A 230     -26.808  -3.075  32.037  1.00  6.380          C  
ATOM   3432  CZ  PHE A 230     -26.628  -1.969  31.271  1.00  6.380          C  
ATOM   3433  H   PHE A 230     -21.283  -5.885  32.489  1.00  5.360          H  
ATOM   3434  HA  PHE A 230     -22.127  -3.162  32.856  1.00  5.510          H  
ATOM   3435 1HB  PHE A 230     -22.804  -4.656  30.957  1.00  7.650          H  
ATOM   3436 2HB  PHE A 230     -23.716  -5.592  32.109  1.00  7.650          H  
ATOM   3437  HD1 PHE A 230     -23.419  -2.452  30.434  1.00  7.650          H  
ATOM   3438  HD2 PHE A 230     -25.933  -4.809  32.865  1.00  7.650          H  
ATOM   3439  HE1 PHE A 230     -25.286  -0.867  30.088  1.00  7.650          H  
ATOM   3440  HE2 PHE A 230     -27.773  -3.266  32.505  1.00  7.650          H  
ATOM   3441  HZ  PHE A 230     -27.449  -1.273  31.124  1.00  7.650          H  
ATOM   3442  N   GLY A 231     -22.924  -3.366  35.216  1.00  4.920          N  
ATOM   3443  CA  GLY A 231     -23.678  -3.292  36.453  1.00  5.170          C  
ATOM   3444  C   GLY A 231     -24.957  -2.552  36.076  1.00  5.300          C  
ATOM   3445  O   GLY A 231     -25.128  -2.201  34.910  1.00  5.520          O  
ATOM   3446  H   GLY A 231     -22.090  -2.797  35.065  1.00  5.900          H  
ATOM   3447 1HA  GLY A 231     -23.901  -4.292  36.821  1.00  6.200          H  
ATOM   3448 2HA  GLY A 231     -23.118  -2.752  37.219  1.00  6.200          H  
ATOM   3449  N   ASP A 232     -25.848  -2.301  37.022  1.00  5.410          N  
ATOM   3450  CA  ASP A 232     -27.124  -1.683  36.656  1.00  5.760          C  
ATOM   3451  C   ASP A 232     -27.866  -1.052  37.852  1.00  6.190          C  
ATOM   3452  O   ASP A 232     -27.382  -1.067  38.983  1.00  6.340          O  
ATOM   3453  CB  ASP A 232     -27.984  -2.784  35.981  1.00  7.920          C  
ATOM   3454  CG  ASP A 232     -29.074  -2.340  35.011  1.00  7.920          C  
ATOM   3455  OD1 ASP A 232     -29.594  -1.277  35.221  1.00  7.920          O  
ATOM   3456  OD2 ASP A 232     -29.427  -3.059  34.106  1.00  7.920          O  
ATOM   3457  H   ASP A 232     -25.660  -2.569  37.978  1.00  6.490          H  
ATOM   3458  HA  ASP A 232     -26.926  -0.890  35.931  1.00  6.910          H  
ATOM   3459 1HB  ASP A 232     -27.340  -3.501  35.466  1.00  9.510          H  
ATOM   3460 2HB  ASP A 232     -28.482  -3.324  36.772  1.00  9.510          H  
ATOM   3461  N   GLU A 233     -29.029  -0.473  37.559  1.00  6.590          N  
ATOM   3462  CA  GLU A 233     -29.993   0.103  38.492  1.00  7.150          C  
ATOM   3463  C   GLU A 233     -31.243  -0.776  38.500  1.00  7.080          C  
ATOM   3464  O   GLU A 233     -32.041  -0.772  39.437  1.00  7.550          O  
ATOM   3465  CB  GLU A 233     -30.356   1.528  38.078  1.00  9.790          C  
ATOM   3466  CG  GLU A 233     -29.189   2.510  38.122  1.00  9.790          C  
ATOM   3467  CD  GLU A 233     -29.571   3.891  37.655  1.00  9.790          C  
ATOM   3468  OE1 GLU A 233     -29.760   4.081  36.450  1.00  9.790          O  
ATOM   3469  OE2 GLU A 233     -29.699   4.761  38.482  1.00  9.790          O  
ATOM   3470  H   GLU A 233     -29.275  -0.468  36.578  1.00  7.910          H  
ATOM   3471  HA  GLU A 233     -29.564   0.115  39.496  1.00  8.580          H  
ATOM   3472 1HB  GLU A 233     -30.757   1.515  37.064  1.00 11.740          H  
ATOM   3473 2HB  GLU A 233     -31.140   1.907  38.737  1.00 11.740          H  
ATOM   3474 1HG  GLU A 233     -28.814   2.571  39.142  1.00 11.740          H  
ATOM   3475 2HG  GLU A 233     -28.383   2.130  37.490  1.00 11.740          H  
ATOM   3476  N   ASN A 234     -31.376  -1.587  37.451  1.00  6.640          N  
ATOM   3477  CA  ASN A 234     -32.534  -2.446  37.214  1.00  6.700          C  
ATOM   3478  C   ASN A 234     -32.622  -3.675  38.102  1.00  6.490          C  
ATOM   3479  O   ASN A 234     -33.573  -4.443  37.986  1.00  6.640          O  
ATOM   3480  CB  ASN A 234     -32.515  -2.929  35.791  1.00  9.360          C  
ATOM   3481  CG  ASN A 234     -32.904  -1.922  34.782  1.00  9.360          C  
ATOM   3482  OD1 ASN A 234     -33.830  -1.123  34.976  1.00  9.360          O  
ATOM   3483  ND2 ASN A 234     -32.190  -1.937  33.696  1.00  9.360          N  
ATOM   3484  H   ASN A 234     -30.662  -1.532  36.712  1.00  7.970          H  
ATOM   3485  HA  ASN A 234     -33.432  -1.851  37.383  1.00  8.040          H  
ATOM   3486 1HB  ASN A 234     -31.526  -3.264  35.556  1.00 11.230          H  
ATOM   3487 2HB  ASN A 234     -33.134  -3.788  35.707  1.00 11.230          H  
ATOM   3488 1HD2 ASN A 234     -32.369  -1.293  32.966  1.00 11.230          H  
ATOM   3489 2HD2 ASN A 234     -31.391  -2.576  33.613  1.00 11.230          H  
ATOM   3490  N   GLY A 235     -31.632  -3.887  38.964  1.00  6.530          N  
ATOM   3491  CA  GLY A 235     -31.637  -5.028  39.881  1.00  6.580          C  
ATOM   3492  C   GLY A 235     -31.083  -6.267  39.212  1.00  6.080          C  
ATOM   3493  O   GLY A 235     -31.114  -7.369  39.755  1.00  6.290          O  
ATOM   3494  H   GLY A 235     -30.868  -3.224  38.991  1.00  7.840          H  
ATOM   3495 1HA  GLY A 235     -31.042  -4.800  40.765  1.00  7.900          H  
ATOM   3496 2HA  GLY A 235     -32.656  -5.215  40.221  1.00  7.900          H  
ATOM   3497  N   THR A 236     -30.608  -6.097  38.002  1.00  5.490          N  
ATOM   3498  CA  THR A 236     -30.057  -7.193  37.243  1.00  5.180          C  
ATOM   3499  C   THR A 236     -28.722  -6.795  36.706  1.00  4.730          C  
ATOM   3500  O   THR A 236     -28.251  -5.695  36.967  1.00  4.740          O  
ATOM   3501  CB  THR A 236     -30.994  -7.630  36.108  1.00  7.380          C  
ATOM   3502  OG1 THR A 236     -30.499  -8.849  35.567  1.00  7.380          O  
ATOM   3503  CG2 THR A 236     -31.081  -6.572  35.024  1.00  7.380          C  
ATOM   3504  H   THR A 236     -30.634  -5.172  37.609  1.00  6.590          H  
ATOM   3505  HA  THR A 236     -29.908  -8.047  37.898  1.00  6.220          H  
ATOM   3506  HB  THR A 236     -31.991  -7.804  36.515  1.00  8.850          H  
ATOM   3507  HG1 THR A 236     -31.178  -9.247  35.001  1.00  8.850          H  
ATOM   3508 1HG2 THR A 236     -31.750  -6.927  34.244  1.00  8.850          H  
ATOM   3509 2HG2 THR A 236     -31.471  -5.658  35.450  1.00  8.850          H  
ATOM   3510 3HG2 THR A 236     -30.104  -6.376  34.587  1.00  8.850          H  
ATOM   3511  N   VAL A 237     -28.085  -7.707  36.022  1.00  4.580          N  
ATOM   3512  CA  VAL A 237     -26.788  -7.475  35.410  1.00  4.270          C  
ATOM   3513  C   VAL A 237     -26.717  -8.057  34.023  1.00  4.140          C  
ATOM   3514  O   VAL A 237     -27.450  -8.997  33.710  1.00  4.320          O  
ATOM   3515  CB  VAL A 237     -25.655  -8.074  36.274  1.00  6.100          C  
ATOM   3516  CG1 VAL A 237     -25.516  -7.381  37.610  1.00  6.100          C  
ATOM   3517  CG2 VAL A 237     -26.007  -9.517  36.575  1.00  6.100          C  
ATOM   3518  H   VAL A 237     -28.591  -8.575  35.850  1.00  5.500          H  
ATOM   3519  HA  VAL A 237     -26.628  -6.395  35.329  1.00  5.120          H  
ATOM   3520  HB  VAL A 237     -24.711  -7.996  35.726  1.00  7.320          H  
ATOM   3521 1HG1 VAL A 237     -24.713  -7.853  38.167  1.00  7.320          H  
ATOM   3522 2HG1 VAL A 237     -25.282  -6.329  37.443  1.00  7.320          H  
ATOM   3523 3HG1 VAL A 237     -26.437  -7.460  38.171  1.00  7.320          H  
ATOM   3524 1HG2 VAL A 237     -25.239  -9.964  37.162  1.00  7.320          H  
ATOM   3525 2HG2 VAL A 237     -26.923  -9.544  37.134  1.00  7.320          H  
ATOM   3526 3HG2 VAL A 237     -26.132 -10.069  35.662  1.00  7.320          H  
ATOM   3527  N   SER A 238     -25.789  -7.569  33.217  1.00  4.050          N  
ATOM   3528  CA  SER A 238     -25.552  -8.231  31.942  1.00  4.150          C  
ATOM   3529  C   SER A 238     -24.177  -8.798  32.081  1.00  4.060          C  
ATOM   3530  O   SER A 238     -23.302  -8.179  32.686  1.00  4.220          O  
ATOM   3531  CB  SER A 238     -25.760  -7.326  30.754  1.00  5.770          C  
ATOM   3532  OG  SER A 238     -27.101  -6.939  30.692  1.00  5.770          O  
ATOM   3533  H   SER A 238     -25.223  -6.767  33.520  1.00  4.860          H  
ATOM   3534  HA  SER A 238     -26.239  -9.069  31.835  1.00  4.980          H  
ATOM   3535 1HB  SER A 238     -25.151  -6.478  30.804  1.00  6.920          H  
ATOM   3536 2HB  SER A 238     -25.491  -7.859  29.836  1.00  6.920          H  
ATOM   3537  HG  SER A 238     -27.140  -6.231  30.054  1.00  6.920          H  
ATOM   3538  N   LEU A 239     -24.017 -10.019  31.618  1.00  4.010          N  
ATOM   3539  CA  LEU A 239     -22.796 -10.756  31.838  1.00  4.020          C  
ATOM   3540  C   LEU A 239     -22.116 -11.289  30.572  1.00  4.250          C  
ATOM   3541  O   LEU A 239     -22.768 -11.570  29.553  1.00  4.530          O  
ATOM   3542  CB  LEU A 239     -23.197 -11.826  32.834  1.00  5.620          C  
ATOM   3543  CG  LEU A 239     -23.831 -11.255  34.215  1.00  5.620          C  
ATOM   3544  CD1 LEU A 239     -24.390 -12.404  35.003  1.00  5.620          C  
ATOM   3545  CD2 LEU A 239     -22.786 -10.429  35.016  1.00  5.620          C  
ATOM   3546  H   LEU A 239     -24.780 -10.447  31.120  1.00  4.810          H  
ATOM   3547  HA  LEU A 239     -22.078 -10.096  32.315  1.00  4.820          H  
ATOM   3548 1HB  LEU A 239     -23.965 -12.408  32.379  1.00  6.750          H  
ATOM   3549 2HB  LEU A 239     -22.358 -12.457  33.044  1.00  6.750          H  
ATOM   3550  HG  LEU A 239     -24.666 -10.610  34.007  1.00  6.750          H  
ATOM   3551 1HD1 LEU A 239     -24.833 -12.051  35.928  1.00  6.750          H  
ATOM   3552 2HD1 LEU A 239     -25.150 -12.867  34.419  1.00  6.750          H  
ATOM   3553 3HD1 LEU A 239     -23.645 -13.117  35.230  1.00  6.750          H  
ATOM   3554 1HD2 LEU A 239     -23.226 -10.066  35.931  1.00  6.750          H  
ATOM   3555 2HD2 LEU A 239     -21.951 -11.000  35.249  1.00  6.750          H  
ATOM   3556 3HD2 LEU A 239     -22.459  -9.584  34.449  1.00  6.750          H  
ATOM   3557  N   VAL A 240     -20.789 -11.368  30.666  1.00  4.370          N  
ATOM   3558  CA  VAL A 240     -19.896 -11.821  29.603  1.00  4.730          C  
ATOM   3559  C   VAL A 240     -18.893 -12.928  29.969  1.00  4.600          C  
ATOM   3560  O   VAL A 240     -18.130 -12.818  30.929  1.00  4.600          O  
ATOM   3561  CB  VAL A 240     -19.143 -10.585  29.087  1.00  6.480          C  
ATOM   3562  CG1 VAL A 240     -18.544  -9.847  30.297  1.00  6.480          C  
ATOM   3563  CG2 VAL A 240     -18.040 -11.006  28.071  1.00  6.480          C  
ATOM   3564  H   VAL A 240     -20.379 -11.113  31.551  1.00  5.240          H  
ATOM   3565  HA  VAL A 240     -20.515 -12.206  28.791  1.00  5.680          H  
ATOM   3566  HB  VAL A 240     -19.820  -9.928  28.586  1.00  7.770          H  
ATOM   3567 1HG1 VAL A 240     -18.000  -8.976  29.980  1.00  7.770          H  
ATOM   3568 2HG1 VAL A 240     -19.322  -9.529  30.980  1.00  7.770          H  
ATOM   3569 3HG1 VAL A 240     -17.904 -10.489  30.794  1.00  7.770          H  
ATOM   3570 1HG2 VAL A 240     -17.519 -10.136  27.712  1.00  7.770          H  
ATOM   3571 2HG2 VAL A 240     -17.325 -11.668  28.530  1.00  7.770          H  
ATOM   3572 3HG2 VAL A 240     -18.480 -11.518  27.222  1.00  7.770          H  
ATOM   3573  N   ASP A 241     -18.873 -13.945  29.130  1.00  4.680          N  
ATOM   3574  CA  ASP A 241     -17.985 -15.105  29.168  1.00  4.670          C  
ATOM   3575  C   ASP A 241     -16.681 -14.935  28.334  1.00  4.650          C  
ATOM   3576  O   ASP A 241     -16.387 -13.852  27.838  1.00  4.840          O  
ATOM   3577  CB  ASP A 241     -18.798 -16.313  28.789  1.00  6.540          C  
ATOM   3578  CG  ASP A 241     -19.848 -16.624  29.896  1.00  6.540          C  
ATOM   3579  OD1 ASP A 241     -19.632 -16.252  31.023  1.00  6.540          O  
ATOM   3580  OD2 ASP A 241     -20.817 -17.283  29.608  1.00  6.540          O  
ATOM   3581  H   ASP A 241     -19.592 -13.956  28.398  1.00  5.620          H  
ATOM   3582  HA  ASP A 241     -17.679 -15.247  30.202  1.00  5.600          H  
ATOM   3583 1HB  ASP A 241     -19.319 -16.081  27.872  1.00  7.850          H  
ATOM   3584 2HB  ASP A 241     -18.170 -17.175  28.607  1.00  7.850          H  
ATOM   3585  N   THR A 242     -15.828 -15.976  28.298  1.00  4.670          N  
ATOM   3586  CA  THR A 242     -14.536 -15.933  27.577  1.00  4.890          C  
ATOM   3587  C   THR A 242     -14.410 -16.861  26.324  1.00  4.940          C  
ATOM   3588  O   THR A 242     -13.426 -16.771  25.544  1.00  5.130          O  
ATOM   3589  CB  THR A 242     -13.418 -16.341  28.555  1.00  6.760          C  
ATOM   3590  OG1 THR A 242     -13.666 -17.684  29.014  1.00  6.760          O  
ATOM   3591  CG2 THR A 242     -13.414 -15.404  29.749  1.00  6.760          C  
ATOM   3592  H   THR A 242     -16.076 -16.834  28.769  1.00  5.600          H  
ATOM   3593  HA  THR A 242     -14.366 -14.908  27.253  1.00  5.870          H  
ATOM   3594  HB  THR A 242     -12.449 -16.307  28.050  1.00  8.110          H  
ATOM   3595  HG1 THR A 242     -12.865 -18.020  29.441  1.00  8.110          H  
ATOM   3596 1HG2 THR A 242     -12.635 -15.709  30.440  1.00  8.110          H  
ATOM   3597 2HG2 THR A 242     -13.217 -14.397  29.400  1.00  8.110          H  
ATOM   3598 3HG2 THR A 242     -14.373 -15.434  30.258  1.00  8.110          H  
ATOM   3599  N   LYS A 243     -15.391 -17.757  26.134  1.00  4.930          N  
ATOM   3600  CA  LYS A 243     -15.280 -18.793  25.104  1.00  5.070          C  
ATOM   3601  C   LYS A 243     -16.156 -18.811  23.839  1.00  5.140          C  
ATOM   3602  O   LYS A 243     -15.671 -19.252  22.802  1.00  5.510          O  
ATOM   3603  CB  LYS A 243     -15.544 -20.164  25.751  1.00  7.040          C  
ATOM   3604  CG  LYS A 243     -14.528 -20.667  26.758  1.00  7.040          C  
ATOM   3605  CD  LYS A 243     -14.828 -22.100  27.191  1.00  7.040          C  
ATOM   3606  CE  LYS A 243     -13.895 -22.604  28.320  1.00  7.040          C  
ATOM   3607  NZ  LYS A 243     -12.518 -22.949  27.847  1.00  7.040          N  
ATOM   3608  H   LYS A 243     -16.184 -17.746  26.751  1.00  5.920          H  
ATOM   3609  HA  LYS A 243     -14.255 -18.773  24.761  1.00  6.080          H  
ATOM   3610 1HB  LYS A 243     -16.476 -20.099  26.284  1.00  8.450          H  
ATOM   3611 2HB  LYS A 243     -15.693 -20.901  24.988  1.00  8.450          H  
ATOM   3612 1HG  LYS A 243     -13.584 -20.680  26.311  1.00  8.450          H  
ATOM   3613 2HG  LYS A 243     -14.503 -20.009  27.624  1.00  8.450          H  
ATOM   3614 1HD  LYS A 243     -15.848 -22.207  27.488  1.00  8.450          H  
ATOM   3615 2HD  LYS A 243     -14.661 -22.746  26.326  1.00  8.450          H  
ATOM   3616 1HE  LYS A 243     -13.813 -21.830  29.079  1.00  8.450          H  
ATOM   3617 2HE  LYS A 243     -14.341 -23.495  28.766  1.00  8.450          H  
ATOM   3618 1HZ  LYS A 243     -11.969 -23.274  28.635  1.00  8.450          H  
ATOM   3619 2HZ  LYS A 243     -12.559 -23.680  27.151  1.00  8.450          H  
ATOM   3620 3HZ  LYS A 243     -12.024 -22.158  27.436  1.00  8.450          H  
ATOM   3621  N   SER A 244     -17.425 -18.420  23.885  1.00  5.580          N  
ATOM   3622  CA  SER A 244     -18.298 -18.720  22.733  1.00  5.810          C  
ATOM   3623  C   SER A 244     -18.511 -17.737  21.592  1.00  5.880          C  
ATOM   3624  O   SER A 244     -18.549 -18.153  20.437  1.00  6.170          O  
ATOM   3625  CB  SER A 244     -19.658 -18.982  23.226  1.00  8.040          C  
ATOM   3626  OG  SER A 244     -20.519 -19.293  22.201  1.00  8.040          O  
ATOM   3627  H   SER A 244     -17.855 -17.984  24.707  1.00  6.700          H  
ATOM   3628  HA  SER A 244     -17.924 -19.640  22.294  1.00  6.970          H  
ATOM   3629 1HB  SER A 244     -19.669 -19.746  23.948  1.00  9.650          H  
ATOM   3630 2HB  SER A 244     -19.997 -18.081  23.688  1.00  9.650          H  
ATOM   3631  HG  SER A 244     -21.402 -19.186  22.616  1.00  9.650          H  
ATOM   3632  N   THR A 245     -18.724 -16.459  21.913  1.00  6.010          N  
ATOM   3633  CA  THR A 245     -19.178 -15.388  21.000  1.00  6.270          C  
ATOM   3634  C   THR A 245     -20.690 -15.404  20.770  1.00  6.040          C  
ATOM   3635  O   THR A 245     -21.204 -14.515  20.088  1.00  6.310          O  
ATOM   3636  CB  THR A 245     -18.715 -15.457  19.504  1.00  8.670          C  
ATOM   3637  OG1 THR A 245     -19.535 -16.394  18.826  1.00  8.670          O  
ATOM   3638  CG2 THR A 245     -17.300 -15.834  19.258  1.00  8.670          C  
ATOM   3639  H   THR A 245     -18.565 -16.180  22.891  1.00  7.210          H  
ATOM   3640  HA  THR A 245     -18.916 -14.430  21.449  1.00  7.520          H  
ATOM   3641  HB  THR A 245     -18.873 -14.489  19.059  1.00 10.410          H  
ATOM   3642  HG1 THR A 245     -20.420 -16.001  18.721  1.00 10.410          H  
ATOM   3643 1HG2 THR A 245     -17.149 -15.830  18.186  1.00 10.410          H  
ATOM   3644 2HG2 THR A 245     -16.619 -15.198  19.693  1.00 10.410          H  
ATOM   3645 3HG2 THR A 245     -17.067 -16.750  19.602  1.00 10.410          H  
ATOM   3646  N   SER A 246     -21.390 -16.441  21.213  1.00  6.050          N  
ATOM   3647  CA  SER A 246     -22.798 -16.586  20.871  1.00  6.130          C  
ATOM   3648  C   SER A 246     -23.870 -16.120  21.868  1.00  5.940          C  
ATOM   3649  O   SER A 246     -23.636 -15.731  23.022  1.00  5.830          O  
ATOM   3650  CB  SER A 246     -23.067 -17.993  20.387  1.00  8.550          C  
ATOM   3651  OG  SER A 246     -22.403 -18.259  19.159  1.00  8.550          O  
ATOM   3652  H   SER A 246     -20.933 -17.157  21.769  1.00  7.260          H  
ATOM   3653  HA  SER A 246     -22.953 -15.974  19.986  1.00  7.360          H  
ATOM   3654 1HB  SER A 246     -22.730 -18.686  21.130  1.00 10.260          H  
ATOM   3655 2HB  SER A 246     -24.116 -18.146  20.252  1.00 10.260          H  
ATOM   3656  HG  SER A 246     -22.867 -19.033  18.758  1.00 10.260          H  
ATOM   3657  N   CYS A 247     -25.072 -16.126  21.296  1.00  6.080          N  
ATOM   3658  CA  CYS A 247     -26.363 -15.649  21.769  1.00  5.990          C  
ATOM   3659  C   CYS A 247     -27.311 -16.653  22.468  1.00  6.100          C  
ATOM   3660  O   CYS A 247     -27.852 -17.494  21.784  1.00  6.500          O  
ATOM   3661  CB  CYS A 247     -27.022 -15.319  20.433  1.00  8.420          C  
ATOM   3662  SG  CYS A 247     -26.083 -14.217  19.433  1.00  8.420          S  
ATOM   3663  H   CYS A 247     -25.082 -16.499  20.360  1.00  7.300          H  
ATOM   3664  HA  CYS A 247     -26.200 -14.783  22.409  1.00  7.190          H  
ATOM   3665 1HB  CYS A 247     -27.154 -16.246  19.862  1.00 10.110          H  
ATOM   3666 2HB  CYS A 247     -27.953 -14.915  20.551  1.00 10.110          H  
ATOM   3667  HG  CYS A 247     -26.847 -14.360  18.323  1.00 10.110          H  
ATOM   3668  N   VAL A 248     -27.601 -16.554  23.778  1.00  6.030          N  
ATOM   3669  CA  VAL A 248     -28.489 -17.606  24.346  1.00  6.360          C  
ATOM   3670  C   VAL A 248     -29.885 -17.074  24.651  1.00  6.260          C  
ATOM   3671  O   VAL A 248     -30.792 -17.229  23.832  1.00  6.500          O  
ATOM   3672  CB  VAL A 248     -27.929 -18.125  25.700  1.00  8.770          C  
ATOM   3673  CG1 VAL A 248     -28.857 -19.187  26.341  1.00  8.770          C  
ATOM   3674  CG2 VAL A 248     -26.675 -18.662  25.497  1.00  8.770          C  
ATOM   3675  H   VAL A 248     -27.202 -15.822  24.336  1.00  7.240          H  
ATOM   3676  HA  VAL A 248     -28.563 -18.434  23.647  1.00  7.630          H  
ATOM   3677  HB  VAL A 248     -27.823 -17.294  26.384  1.00 10.530          H  
ATOM   3678 1HG1 VAL A 248     -28.413 -19.524  27.280  1.00 10.530          H  
ATOM   3679 2HG1 VAL A 248     -29.853 -18.822  26.557  1.00 10.530          H  
ATOM   3680 3HG1 VAL A 248     -28.939 -20.036  25.660  1.00 10.530          H  
ATOM   3681 1HG2 VAL A 248     -26.265 -18.980  26.448  1.00 10.530          H  
ATOM   3682 2HG2 VAL A 248     -26.727 -19.511  24.832  1.00 10.530          H  
ATOM   3683 3HG2 VAL A 248     -26.058 -17.901  25.065  1.00 10.530          H  
ATOM   3684  N   LEU A 249     -30.038 -16.401  25.792  1.00  6.150          N  
ATOM   3685  CA  LEU A 249     -31.201 -15.630  26.178  1.00  6.210          C  
ATOM   3686  C   LEU A 249     -30.819 -15.074  27.559  1.00  6.060          C  
ATOM   3687  O   LEU A 249     -30.325 -15.838  28.391  1.00  6.140          O  
ATOM   3688  CB  LEU A 249     -32.489 -16.509  26.216  1.00  8.670          C  
ATOM   3689  CG  LEU A 249     -33.831 -15.742  26.389  1.00  8.670          C  
ATOM   3690  CD1 LEU A 249     -34.968 -16.471  25.740  1.00  8.670          C  
ATOM   3691  CD2 LEU A 249     -34.156 -15.562  27.852  1.00  8.670          C  
ATOM   3692  H   LEU A 249     -29.274 -16.399  26.446  1.00  7.380          H  
ATOM   3693  HA  LEU A 249     -31.340 -14.801  25.479  1.00  7.450          H  
ATOM   3694 1HB  LEU A 249     -32.583 -17.069  25.306  1.00 10.400          H  
ATOM   3695 2HB  LEU A 249     -32.402 -17.213  27.042  1.00 10.400          H  
ATOM   3696  HG  LEU A 249     -33.752 -14.817  25.882  1.00 10.400          H  
ATOM   3697 1HD1 LEU A 249     -35.883 -15.888  25.861  1.00 10.400          H  
ATOM   3698 2HD1 LEU A 249     -34.759 -16.607  24.679  1.00 10.400          H  
ATOM   3699 3HD1 LEU A 249     -35.102 -17.422  26.212  1.00 10.400          H  
ATOM   3700 1HD2 LEU A 249     -35.076 -15.029  27.910  1.00 10.400          H  
ATOM   3701 2HD2 LEU A 249     -34.263 -16.530  28.332  1.00 10.400          H  
ATOM   3702 3HD2 LEU A 249     -33.414 -15.021  28.342  1.00 10.400          H  
ATOM   3703  N   SER A 250     -31.053 -13.796  27.854  1.00  6.100          N  
ATOM   3704  CA  SER A 250     -30.774 -13.319  29.220  1.00  6.010          C  
ATOM   3705  C   SER A 250     -31.948 -13.685  30.129  1.00  6.090          C  
ATOM   3706  O   SER A 250     -33.084 -13.193  29.980  1.00  6.440          O  
ATOM   3707  CB  SER A 250     -30.485 -11.828  29.280  1.00  8.450          C  
ATOM   3708  OG  SER A 250     -30.364 -11.413  30.606  1.00  8.450          O  
ATOM   3709  H   SER A 250     -31.415 -13.174  27.147  1.00  7.320          H  
ATOM   3710  HA  SER A 250     -29.889 -13.832  29.595  1.00  7.210          H  
ATOM   3711 1HB  SER A 250     -29.559 -11.616  28.764  1.00 10.140          H  
ATOM   3712 2HB  SER A 250     -31.248 -11.262  28.796  1.00 10.140          H  
ATOM   3713  HG  SER A 250     -30.140 -10.478  30.574  1.00 10.140          H  
ATOM   3714  N   SER A 251     -31.669 -14.603  31.047  1.00  6.020          N  
ATOM   3715  CA  SER A 251     -32.669 -15.202  31.909  1.00  6.240          C  
ATOM   3716  C   SER A 251     -33.414 -14.200  32.768  1.00  6.050          C  
ATOM   3717  O   SER A 251     -32.833 -13.292  33.374  1.00  5.930          O  
ATOM   3718  CB  SER A 251     -31.998 -16.211  32.832  1.00  8.650          C  
ATOM   3719  OG  SER A 251     -31.399 -17.267  32.109  1.00  8.650          O  
ATOM   3720  H   SER A 251     -30.719 -14.945  31.114  1.00  7.220          H  
ATOM   3721  HA  SER A 251     -33.393 -15.717  31.275  1.00  7.490          H  
ATOM   3722 1HB  SER A 251     -31.239 -15.705  33.421  1.00 10.380          H  
ATOM   3723 2HB  SER A 251     -32.737 -16.614  33.528  1.00 10.380          H  
ATOM   3724  HG  SER A 251     -30.921 -17.822  32.771  1.00 10.380          H  
ATOM   3725  N   ALA A 252     -34.709 -14.434  32.913  1.00  5.770          N  
ATOM   3726  CA  ALA A 252     -35.569 -13.599  33.734  1.00  5.770          C  
ATOM   3727  C   ALA A 252     -35.403 -13.948  35.189  1.00  5.750          C  
ATOM   3728  O   ALA A 252     -36.308 -14.504  35.805  1.00  6.070          O  
ATOM   3729  CB  ALA A 252     -37.016 -13.795  33.355  1.00  8.080          C  
ATOM   3730  H   ALA A 252     -35.111 -15.204  32.403  1.00  6.920          H  
ATOM   3731  HA  ALA A 252     -35.278 -12.559  33.593  1.00  6.920          H  
ATOM   3732 1HB  ALA A 252     -37.608 -13.178  33.973  1.00  9.690          H  
ATOM   3733 2HB  ALA A 252     -37.173 -13.535  32.338  1.00  9.690          H  
ATOM   3734 3HB  ALA A 252     -37.306 -14.835  33.503  1.00  9.690          H  
ATOM   3735  N   VAL A 253     -34.246 -13.624  35.738  1.00  5.630          N  
ATOM   3736  CA  VAL A 253     -33.987 -14.022  37.108  1.00  5.820          C  
ATOM   3737  C   VAL A 253     -34.822 -13.176  38.064  1.00  5.890          C  
ATOM   3738  O   VAL A 253     -35.535 -13.725  38.896  1.00  6.340          O  
ATOM   3739  CB  VAL A 253     -32.475 -13.898  37.446  1.00  8.070          C  
ATOM   3740  CG1 VAL A 253     -32.242 -14.198  38.941  1.00  8.070          C  
ATOM   3741  CG2 VAL A 253     -31.658 -14.857  36.561  1.00  8.070          C  
ATOM   3742  H   VAL A 253     -33.556 -13.167  35.136  1.00  6.760          H  
ATOM   3743  HA  VAL A 253     -34.275 -15.067  37.223  1.00  6.980          H  
ATOM   3744  HB  VAL A 253     -32.148 -12.880  37.262  1.00  9.690          H  
ATOM   3745 1HG1 VAL A 253     -31.196 -14.116  39.189  1.00  9.690          H  
ATOM   3746 2HG1 VAL A 253     -32.797 -13.502  39.559  1.00  9.690          H  
ATOM   3747 3HG1 VAL A 253     -32.574 -15.213  39.160  1.00  9.690          H  
ATOM   3748 1HG2 VAL A 253     -30.597 -14.765  36.787  1.00  9.690          H  
ATOM   3749 2HG2 VAL A 253     -31.976 -15.884  36.738  1.00  9.690          H  
ATOM   3750 3HG2 VAL A 253     -31.821 -14.609  35.515  1.00  9.690          H  
ATOM   3751  N   HIS A 254     -34.705 -11.851  37.955  1.00  5.620          N  
ATOM   3752  CA  HIS A 254     -35.449 -10.889  38.775  1.00  5.740          C  
ATOM   3753  C   HIS A 254     -35.868  -9.676  37.926  1.00  5.780          C  
ATOM   3754  O   HIS A 254     -35.255  -9.422  36.887  1.00  5.760          O  
ATOM   3755  CB  HIS A 254     -34.630 -10.413  39.986  1.00  7.990          C  
ATOM   3756  CG  HIS A 254     -34.265 -11.474  41.051  1.00  7.990          C  
ATOM   3757  ND1 HIS A 254     -33.062 -11.461  41.742  1.00  7.990          N  
ATOM   3758  CD2 HIS A 254     -34.942 -12.542  41.520  1.00  7.990          C  
ATOM   3759  CE1 HIS A 254     -33.026 -12.481  42.577  1.00  7.990          C  
ATOM   3760  NE2 HIS A 254     -34.150 -13.151  42.466  1.00  7.990          N  
ATOM   3761  H   HIS A 254     -34.088 -11.495  37.243  1.00  6.740          H  
ATOM   3762  HA  HIS A 254     -36.361 -11.354  39.149  1.00  6.890          H  
ATOM   3763 1HB  HIS A 254     -33.697  -9.986  39.618  1.00  9.590          H  
ATOM   3764 2HB  HIS A 254     -35.175  -9.616  40.485  1.00  9.590          H  
ATOM   3765  HD2 HIS A 254     -35.924 -12.866  41.202  1.00  9.590          H  
ATOM   3766  HE1 HIS A 254     -32.199 -12.721  43.238  1.00  9.590          H  
ATOM   3767  HE2 HIS A 254     -34.398 -13.983  42.987  1.00  9.590          H  
ATOM   3768  N   SER A 255     -36.883  -8.908  38.375  1.00  5.980          N  
ATOM   3769  CA  SER A 255     -37.344  -7.706  37.639  1.00  6.230          C  
ATOM   3770  C   SER A 255     -37.561  -6.386  38.434  1.00  6.210          C  
ATOM   3771  O   SER A 255     -38.068  -5.388  37.883  1.00  6.610          O  
ATOM   3772  CB  SER A 255     -38.630  -8.063  36.934  1.00  8.620          C  
ATOM   3773  OG  SER A 255     -39.611  -8.476  37.832  1.00  8.620          O  
ATOM   3774  H   SER A 255     -37.373  -9.176  39.215  1.00  7.180          H  
ATOM   3775  HA  SER A 255     -36.592  -7.501  36.879  1.00  7.480          H  
ATOM   3776 1HB  SER A 255     -38.993  -7.193  36.403  1.00 10.350          H  
ATOM   3777 2HB  SER A 255     -38.452  -8.838  36.206  1.00 10.350          H  
ATOM   3778  HG  SER A 255     -40.294  -8.910  37.258  1.00 10.350          H  
ATOM   3779  N   GLN A 256     -37.189  -6.365  39.718  1.00  6.060          N  
ATOM   3780  CA  GLN A 256     -37.365  -5.176  40.562  1.00  6.090          C  
ATOM   3781  C   GLN A 256     -36.102  -4.315  40.648  1.00  5.750          C  
ATOM   3782  O   GLN A 256     -35.031  -4.821  40.962  1.00  5.530          O  
ATOM   3783  CB  GLN A 256     -37.768  -5.585  41.972  1.00  8.510          C  
ATOM   3784  CG  GLN A 256     -38.050  -4.417  42.909  1.00  8.510          C  
ATOM   3785  CD  GLN A 256     -38.557  -4.862  44.244  1.00  8.510          C  
ATOM   3786  OE1 GLN A 256     -39.706  -4.576  44.617  1.00  8.510          O  
ATOM   3787  NE2 GLN A 256     -37.730  -5.586  44.973  1.00  8.510          N  
ATOM   3788  H   GLN A 256     -36.773  -7.187  40.120  1.00  7.270          H  
ATOM   3789  HA  GLN A 256     -38.158  -4.567  40.134  1.00  7.310          H  
ATOM   3790 1HB  GLN A 256     -38.612  -6.229  41.929  1.00 10.220          H  
ATOM   3791 2HB  GLN A 256     -36.955  -6.160  42.412  1.00 10.220          H  
ATOM   3792 1HG  GLN A 256     -37.130  -3.866  43.080  1.00 10.220          H  
ATOM   3793 2HG  GLN A 256     -38.797  -3.769  42.452  1.00 10.220          H  
ATOM   3794 1HE2 GLN A 256     -38.000  -5.925  45.873  1.00 10.220          H  
ATOM   3795 2HE2 GLN A 256     -36.816  -5.802  44.633  1.00 10.220          H  
ATOM   3796  N   CYS A 257     -36.255  -3.006  40.447  1.00  5.880          N  
ATOM   3797  CA  CYS A 257     -35.128  -2.075  40.516  1.00  5.730          C  
ATOM   3798  C   CYS A 257     -34.565  -1.971  41.910  1.00  5.290          C  
ATOM   3799  O   CYS A 257     -35.272  -2.213  42.890  1.00  5.330          O  
ATOM   3800  CB  CYS A 257     -35.548  -0.675  40.125  1.00  8.080          C  
ATOM   3801  SG  CYS A 257     -36.686   0.040  41.319  1.00  8.080          S  
ATOM   3802  H   CYS A 257     -37.172  -2.660  40.205  1.00  7.060          H  
ATOM   3803  HA  CYS A 257     -34.346  -2.418  39.847  1.00  6.880          H  
ATOM   3804 1HB  CYS A 257     -34.657  -0.041  40.092  1.00  9.700          H  
ATOM   3805 2HB  CYS A 257     -35.984  -0.660  39.148  1.00  9.700          H  
ATOM   3806  HG  CYS A 257     -36.130  -0.572  42.394  1.00  9.700          H  
ATOM   3807  N   VAL A 258     -33.323  -1.515  42.001  1.00  5.050          N  
ATOM   3808  CA  VAL A 258     -32.645  -1.349  43.278  1.00  4.760          C  
ATOM   3809  C   VAL A 258     -32.024   0.039  43.395  1.00  4.840          C  
ATOM   3810  O   VAL A 258     -31.830   0.719  42.390  1.00  5.050          O  
ATOM   3811  CB  VAL A 258     -31.574  -2.455  43.424  1.00  6.780          C  
ATOM   3812  CG1 VAL A 258     -32.259  -3.863  43.386  1.00  6.780          C  
ATOM   3813  CG2 VAL A 258     -30.535  -2.337  42.285  1.00  6.780          C  
ATOM   3814  H   VAL A 258     -32.834  -1.270  41.132  1.00  6.060          H  
ATOM   3815  HA  VAL A 258     -33.374  -1.466  44.080  1.00  5.710          H  
ATOM   3816  HB  VAL A 258     -31.075  -2.348  44.389  1.00  8.140          H  
ATOM   3817 1HG1 VAL A 258     -31.508  -4.639  43.499  1.00  8.140          H  
ATOM   3818 2HG1 VAL A 258     -32.983  -3.935  44.195  1.00  8.140          H  
ATOM   3819 3HG1 VAL A 258     -32.770  -4.007  42.440  1.00  8.140          H  
ATOM   3820 1HG2 VAL A 258     -29.794  -3.122  42.409  1.00  8.140          H  
ATOM   3821 2HG2 VAL A 258     -31.028  -2.448  41.332  1.00  8.140          H  
ATOM   3822 3HG2 VAL A 258     -30.040  -1.365  42.313  1.00  8.140          H  
ATOM   3823  N   THR A 259     -31.644   0.438  44.612  1.00  4.930          N  
ATOM   3824  CA  THR A 259     -30.991   1.738  44.799  1.00  5.270          C  
ATOM   3825  C   THR A 259     -29.464   1.643  44.776  1.00  5.230          C  
ATOM   3826  O   THR A 259     -28.764   2.653  44.893  1.00  5.720          O  
ATOM   3827  CB  THR A 259     -31.466   2.444  46.087  1.00  7.240          C  
ATOM   3828  OG1 THR A 259     -31.152   1.661  47.250  1.00  7.240          O  
ATOM   3829  CG2 THR A 259     -32.959   2.697  46.040  1.00  7.240          C  
ATOM   3830  H   THR A 259     -31.839  -0.146  45.433  1.00  5.920          H  
ATOM   3831  HA  THR A 259     -31.284   2.380  43.971  1.00  6.320          H  
ATOM   3832  HB  THR A 259     -30.953   3.400  46.168  1.00  8.690          H  
ATOM   3833  HG1 THR A 259     -31.630   0.807  47.231  1.00  8.690          H  
ATOM   3834 1HG2 THR A 259     -33.268   3.214  46.947  1.00  8.690          H  
ATOM   3835 2HG2 THR A 259     -33.194   3.310  45.172  1.00  8.690          H  
ATOM   3836 3HG2 THR A 259     -33.483   1.744  45.968  1.00  8.690          H  
ATOM   3837  N   GLY A 260     -28.957   0.436  44.568  1.00  4.850          N  
ATOM   3838  CA  GLY A 260     -27.524   0.198  44.486  1.00  4.980          C  
ATOM   3839  C   GLY A 260     -27.222  -1.253  44.160  1.00  4.730          C  
ATOM   3840  O   GLY A 260     -27.941  -2.183  44.558  1.00  4.750          O  
ATOM   3841  H   GLY A 260     -29.603  -0.328  44.475  1.00  5.820          H  
ATOM   3842 1HA  GLY A 260     -27.091   0.842  43.721  1.00  5.980          H  
ATOM   3843 2HA  GLY A 260     -27.057   0.468  45.434  1.00  5.980          H  
ATOM   3844  N   LEU A 261     -26.142  -1.450  43.423  1.00  4.750          N  
ATOM   3845  CA  LEU A 261     -25.720  -2.771  43.006  1.00  4.710          C  
ATOM   3846  C   LEU A 261     -24.197  -2.653  42.845  1.00  5.030          C  
ATOM   3847  O   LEU A 261     -23.709  -1.853  42.045  1.00  5.430          O  
ATOM   3848  CB  LEU A 261     -26.539  -3.093  41.726  1.00  6.610          C  
ATOM   3849  CG  LEU A 261     -26.434  -4.446  41.045  1.00  6.610          C  
ATOM   3850  CD1 LEU A 261     -26.935  -5.548  41.983  1.00  6.610          C  
ATOM   3851  CD2 LEU A 261     -27.307  -4.440  39.803  1.00  6.610          C  
ATOM   3852  H   LEU A 261     -25.592  -0.649  43.131  1.00  5.700          H  
ATOM   3853  HA  LEU A 261     -25.950  -3.479  43.788  1.00  5.650          H  
ATOM   3854 1HB  LEU A 261     -27.576  -2.954  41.968  1.00  7.930          H  
ATOM   3855 2HB  LEU A 261     -26.278  -2.344  40.978  1.00  7.930          H  
ATOM   3856  HG  LEU A 261     -25.426  -4.618  40.765  1.00  7.930          H  
ATOM   3857 1HD1 LEU A 261     -26.886  -6.520  41.499  1.00  7.930          H  
ATOM   3858 2HD1 LEU A 261     -26.325  -5.565  42.858  1.00  7.930          H  
ATOM   3859 3HD1 LEU A 261     -27.973  -5.344  42.258  1.00  7.930          H  
ATOM   3860 1HD2 LEU A 261     -27.243  -5.404  39.304  1.00  7.930          H  
ATOM   3861 2HD2 LEU A 261     -28.343  -4.252  40.084  1.00  7.930          H  
ATOM   3862 3HD2 LEU A 261     -26.982  -3.671  39.130  1.00  7.930          H  
ATOM   3863  N   VAL A 262     -23.448  -3.381  43.666  1.00  5.030          N  
ATOM   3864  CA  VAL A 262     -21.999  -3.181  43.748  1.00  5.410          C  
ATOM   3865  C   VAL A 262     -21.191  -4.475  43.649  1.00  5.380          C  
ATOM   3866  O   VAL A 262     -21.755  -5.554  43.734  1.00  5.280          O  
ATOM   3867  CB  VAL A 262     -21.700  -2.525  45.120  1.00  7.420          C  
ATOM   3868  CG1 VAL A 262     -22.503  -1.194  45.258  1.00  7.420          C  
ATOM   3869  CG2 VAL A 262     -22.023  -3.490  46.258  1.00  7.420          C  
ATOM   3870  H   VAL A 262     -23.922  -4.051  44.272  1.00  6.040          H  
ATOM   3871  HA  VAL A 262     -21.700  -2.519  42.943  1.00  6.490          H  
ATOM   3872  HB  VAL A 262     -20.656  -2.275  45.163  1.00  8.910          H  
ATOM   3873 1HG1 VAL A 262     -22.262  -0.715  46.211  1.00  8.910          H  
ATOM   3874 2HG1 VAL A 262     -22.273  -0.518  44.453  1.00  8.910          H  
ATOM   3875 3HG1 VAL A 262     -23.570  -1.401  45.241  1.00  8.910          H  
ATOM   3876 1HG2 VAL A 262     -21.793  -3.011  47.209  1.00  8.910          H  
ATOM   3877 2HG2 VAL A 262     -23.082  -3.751  46.234  1.00  8.910          H  
ATOM   3878 3HG2 VAL A 262     -21.422  -4.393  46.167  1.00  8.910          H  
ATOM   3879  N   PHE A 263     -19.868  -4.409  43.503  1.00  5.690          N  
ATOM   3880  CA  PHE A 263     -19.161  -5.692  43.583  1.00  5.840          C  
ATOM   3881  C   PHE A 263     -18.574  -5.791  44.990  1.00  6.190          C  
ATOM   3882  O   PHE A 263     -18.425  -4.775  45.675  1.00  6.520          O  
ATOM   3883  CB  PHE A 263     -18.070  -5.895  42.555  1.00  8.120          C  
ATOM   3884  CG  PHE A 263     -17.635  -7.390  42.466  1.00  8.120          C  
ATOM   3885  CD1 PHE A 263     -18.422  -8.308  41.795  1.00  8.120          C  
ATOM   3886  CD2 PHE A 263     -16.475  -7.870  43.028  1.00  8.120          C  
ATOM   3887  CE1 PHE A 263     -18.040  -9.602  41.681  1.00  8.120          C  
ATOM   3888  CE2 PHE A 263     -16.096  -9.163  42.918  1.00  8.120          C  
ATOM   3889  CZ  PHE A 263     -16.862 -10.018  42.244  1.00  8.120          C  
ATOM   3890  H   PHE A 263     -19.368  -3.530  43.396  1.00  6.830          H  
ATOM   3891  HA  PHE A 263     -19.864  -6.511  43.457  1.00  7.010          H  
ATOM   3892 1HB  PHE A 263     -18.380  -5.568  41.586  1.00  9.740          H  
ATOM   3893 2HB  PHE A 263     -17.191  -5.311  42.843  1.00  9.740          H  
ATOM   3894  HD1 PHE A 263     -19.352  -7.999  41.345  1.00  9.740          H  
ATOM   3895  HD2 PHE A 263     -15.828  -7.187  43.572  1.00  9.740          H  
ATOM   3896  HE1 PHE A 263     -18.679 -10.305  41.133  1.00  9.740          H  
ATOM   3897  HE2 PHE A 263     -15.158  -9.501  43.363  1.00  9.740          H  
ATOM   3898  HZ  PHE A 263     -16.531 -11.040  42.159  1.00  9.740          H  
ATOM   3899  N   SER A 264     -18.321  -7.012  45.422  1.00  6.290          N  
ATOM   3900  CA  SER A 264     -17.770  -7.356  46.718  1.00  6.790          C  
ATOM   3901  C   SER A 264     -16.292  -6.954  46.783  1.00  6.850          C  
ATOM   3902  O   SER A 264     -15.741  -6.490  45.791  1.00  6.570          O  
ATOM   3903  CB  SER A 264     -17.847  -8.864  46.886  1.00  9.310          C  
ATOM   3904  OG  SER A 264     -16.889  -9.473  46.082  1.00  9.310          O  
ATOM   3905  H   SER A 264     -18.479  -7.774  44.775  1.00  7.550          H  
ATOM   3906  HA  SER A 264     -18.357  -6.843  47.474  1.00  8.150          H  
ATOM   3907 1HB  SER A 264     -17.732  -9.172  47.907  1.00 11.170          H  
ATOM   3908 2HB  SER A 264     -18.813  -9.192  46.572  1.00 11.170          H  
ATOM   3909  HG  SER A 264     -17.091 -10.408  46.082  1.00 11.170          H  
ATOM   3910  N   PRO A 265     -15.648  -6.974  47.964  1.00  7.700          N  
ATOM   3911  CA  PRO A 265     -14.221  -6.769  48.179  1.00  7.920          C  
ATOM   3912  C   PRO A 265     -13.290  -7.775  47.480  1.00  7.910          C  
ATOM   3913  O   PRO A 265     -12.080  -7.554  47.420  1.00  8.220          O  
ATOM   3914  CB  PRO A 265     -14.079  -6.866  49.699  1.00 11.880          C  
ATOM   3915  CG  PRO A 265     -15.444  -6.546  50.244  1.00 11.880          C  
ATOM   3916  CD  PRO A 265     -16.403  -7.121  49.247  1.00 11.880          C  
ATOM   3917  HA  PRO A 265     -13.971  -5.743  47.840  1.00  9.500          H  
ATOM   3918 1HB  PRO A 265     -13.743  -7.882  49.970  1.00 14.260          H  
ATOM   3919 2HB  PRO A 265     -13.306  -6.171  50.053  1.00 14.260          H  
ATOM   3920 1HG  PRO A 265     -15.562  -6.977  51.251  1.00 14.260          H  
ATOM   3921 2HG  PRO A 265     -15.551  -5.454  50.356  1.00 14.260          H  
ATOM   3922 1HD  PRO A 265     -16.585  -8.171  49.501  1.00 14.260          H  
ATOM   3923 2HD  PRO A 265     -17.306  -6.508  49.280  1.00 14.260          H  
ATOM   3924  N   HIS A 266     -13.825  -8.923  47.037  1.00  8.030          N  
ATOM   3925  CA  HIS A 266     -12.993  -9.960  46.437  1.00  8.270          C  
ATOM   3926  C   HIS A 266     -12.311  -9.451  45.171  1.00  8.400          C  
ATOM   3927  O   HIS A 266     -12.909  -8.726  44.381  1.00  8.750          O  
ATOM   3928  CB  HIS A 266     -13.850 -11.191  46.118  1.00 11.480          C  
ATOM   3929  CG  HIS A 266     -14.456 -11.832  47.355  1.00 11.480          C  
ATOM   3930  ND1 HIS A 266     -13.692 -12.351  48.376  1.00 11.480          N  
ATOM   3931  CD2 HIS A 266     -15.750 -12.032  47.720  1.00 11.480          C  
ATOM   3932  CE1 HIS A 266     -14.490 -12.828  49.316  1.00 11.480          C  
ATOM   3933  NE2 HIS A 266     -15.740 -12.641  48.939  1.00 11.480          N  
ATOM   3934  H   HIS A 266     -14.828  -9.077  47.060  1.00  9.640          H  
ATOM   3935  HA  HIS A 266     -12.217 -10.256  47.141  1.00  9.920          H  
ATOM   3936 1HB  HIS A 266     -14.655 -10.908  45.438  1.00 13.780          H  
ATOM   3937 2HB  HIS A 266     -13.239 -11.934  45.610  1.00 13.780          H  
ATOM   3938  HD1 HIS A 266     -12.702 -12.504  48.368  1.00 13.780          H  
ATOM   3939  HD2 HIS A 266     -16.699 -11.807  47.253  1.00 13.780          H  
ATOM   3940  HE1 HIS A 266     -14.074 -13.284  50.213  1.00 13.780          H  
ATOM   3941  N   SER A 267     -11.050  -9.855  44.968  1.00  8.490          N  
ATOM   3942  CA  SER A 267     -10.280  -9.420  43.801  1.00  8.880          C  
ATOM   3943  C   SER A 267     -10.635 -10.094  42.487  1.00  8.820          C  
ATOM   3944  O   SER A 267     -10.325  -9.572  41.400  1.00  9.220          O  
ATOM   3945  CB  SER A 267      -8.811  -9.635  44.085  1.00 12.280          C  
ATOM   3946  OG  SER A 267      -8.524 -11.006  44.202  1.00 12.280          O  
ATOM   3947  H   SER A 267     -10.602 -10.455  45.644  1.00 10.190          H  
ATOM   3948  HA  SER A 267     -10.451  -8.364  43.681  1.00 10.660          H  
ATOM   3949 1HB  SER A 267      -8.221  -9.200  43.277  1.00 14.730          H  
ATOM   3950 2HB  SER A 267      -8.538  -9.118  45.004  1.00 14.730          H  
ATOM   3951  HG  SER A 267      -7.579 -11.065  44.379  1.00 14.730          H  
ATOM   3952  N   VAL A 268     -11.315 -11.225  42.587  1.00  8.590          N  
ATOM   3953  CA  VAL A 268     -11.693 -11.990  41.422  1.00  8.530          C  
ATOM   3954  C   VAL A 268     -13.097 -11.569  41.057  1.00  8.220          C  
ATOM   3955  O   VAL A 268     -13.901 -11.359  41.961  1.00  8.350          O  
ATOM   3956  CB  VAL A 268     -11.674 -13.516  41.722  1.00 11.970          C  
ATOM   3957  CG1 VAL A 268     -10.282 -13.920  42.171  1.00 11.970          C  
ATOM   3958  CG2 VAL A 268     -12.735 -13.902  42.792  1.00 11.970          C  
ATOM   3959  H   VAL A 268     -11.544 -11.539  43.517  1.00 10.310          H  
ATOM   3960  HA  VAL A 268     -10.982 -11.770  40.626  1.00 10.240          H  
ATOM   3961  HB  VAL A 268     -11.889 -14.063  40.801  1.00 14.360          H  
ATOM   3962 1HG1 VAL A 268     -10.254 -14.998  42.351  1.00 14.360          H  
ATOM   3963 2HG1 VAL A 268      -9.567 -13.664  41.389  1.00 14.360          H  
ATOM   3964 3HG1 VAL A 268     -10.015 -13.395  43.087  1.00 14.360          H  
ATOM   3965 1HG2 VAL A 268     -12.679 -14.974  42.957  1.00 14.360          H  
ATOM   3966 2HG2 VAL A 268     -12.533 -13.384  43.723  1.00 14.360          H  
ATOM   3967 3HG2 VAL A 268     -13.740 -13.662  42.453  1.00 14.360          H  
ATOM   3968  N   PRO A 269     -13.430 -11.391  39.785  1.00  8.090          N  
ATOM   3969  CA  PRO A 269     -14.749 -11.084  39.350  1.00  8.000          C  
ATOM   3970  C   PRO A 269     -15.554 -12.347  39.414  1.00  7.590          C  
ATOM   3971  O   PRO A 269     -15.016 -13.428  39.212  1.00  7.870          O  
ATOM   3972  CB  PRO A 269     -14.547 -10.674  37.896  1.00 12.000          C  
ATOM   3973  CG  PRO A 269     -13.326 -11.476  37.469  1.00 12.000          C  
ATOM   3974  CD  PRO A 269     -12.462 -11.549  38.712  1.00 12.000          C  
ATOM   3975  HA  PRO A 269     -15.182 -10.282  39.964  1.00  9.600          H  
ATOM   3976 1HB  PRO A 269     -15.446 -10.936  37.314  1.00 14.400          H  
ATOM   3977 2HB  PRO A 269     -14.424  -9.615  37.801  1.00 14.400          H  
ATOM   3978 1HG  PRO A 269     -13.627 -12.475  37.113  1.00 14.400          H  
ATOM   3979 2HG  PRO A 269     -12.792 -11.002  36.629  1.00 14.400          H  
ATOM   3980 1HD  PRO A 269     -11.965 -12.527  38.750  1.00 14.400          H  
ATOM   3981 2HD  PRO A 269     -11.773 -10.721  38.725  1.00 14.400          H  
ATOM   3982  N   PHE A 270     -16.834 -12.203  39.563  1.00  7.070          N  
ATOM   3983  CA  PHE A 270     -17.765 -13.266  39.325  1.00  6.680          C  
ATOM   3984  C   PHE A 270     -18.824 -12.582  38.506  1.00  6.300          C  
ATOM   3985  O   PHE A 270     -19.010 -11.370  38.611  1.00  6.340          O  
ATOM   3986  CB  PHE A 270     -18.262 -14.006  40.593  1.00  9.510          C  
ATOM   3987  CG  PHE A 270     -18.861 -13.221  41.716  1.00  9.510          C  
ATOM   3988  CD1 PHE A 270     -20.145 -12.769  41.694  1.00  9.510          C  
ATOM   3989  CD2 PHE A 270     -18.117 -13.032  42.878  1.00  9.510          C  
ATOM   3990  CE1 PHE A 270     -20.677 -12.094  42.788  1.00  9.510          C  
ATOM   3991  CE2 PHE A 270     -18.647 -12.378  43.971  1.00  9.510          C  
ATOM   3992  CZ  PHE A 270     -19.927 -11.905  43.915  1.00  9.510          C  
ATOM   3993  H   PHE A 270     -17.206 -11.293  39.778  1.00  8.480          H  
ATOM   3994  HA  PHE A 270     -17.304 -14.017  38.686  1.00  8.020          H  
ATOM   3995 1HB  PHE A 270     -18.997 -14.757  40.297  1.00 11.410          H  
ATOM   3996 2HB  PHE A 270     -17.425 -14.555  41.020  1.00 11.410          H  
ATOM   3997  HD1 PHE A 270     -20.734 -12.934  40.802  1.00 11.410          H  
ATOM   3998  HD2 PHE A 270     -17.093 -13.424  42.915  1.00 11.410          H  
ATOM   3999  HE1 PHE A 270     -21.696 -11.714  42.758  1.00 11.410          H  
ATOM   4000  HE2 PHE A 270     -18.050 -12.239  44.867  1.00 11.410          H  
ATOM   4001  HZ  PHE A 270     -20.339 -11.393  44.761  1.00 11.410          H  
ATOM   4002  N   LEU A 271     -19.526 -13.331  37.689  1.00  6.100          N  
ATOM   4003  CA  LEU A 271     -20.530 -12.702  36.871  1.00  5.830          C  
ATOM   4004  C   LEU A 271     -21.839 -12.455  37.585  1.00  5.400          C  
ATOM   4005  O   LEU A 271     -22.806 -13.187  37.426  1.00  5.510          O  
ATOM   4006  CB  LEU A 271     -20.724 -13.514  35.582  1.00  8.270          C  
ATOM   4007  CG  LEU A 271     -19.506 -13.592  34.629  1.00  8.270          C  
ATOM   4008  CD1 LEU A 271     -19.869 -14.489  33.456  1.00  8.270          C  
ATOM   4009  CD2 LEU A 271     -19.124 -12.162  34.095  1.00  8.270          C  
ATOM   4010  H   LEU A 271     -19.358 -14.319  37.611  1.00  7.320          H  
ATOM   4011  HA  LEU A 271     -20.161 -11.724  36.598  1.00  7.000          H  
ATOM   4012 1HB  LEU A 271     -21.008 -14.530  35.847  1.00  9.920          H  
ATOM   4013 2HB  LEU A 271     -21.499 -13.102  35.024  1.00  9.920          H  
ATOM   4014  HG  LEU A 271     -18.655 -14.029  35.153  1.00  9.920          H  
ATOM   4015 1HD1 LEU A 271     -19.014 -14.568  32.777  1.00  9.920          H  
ATOM   4016 2HD1 LEU A 271     -20.128 -15.488  33.813  1.00  9.920          H  
ATOM   4017 3HD1 LEU A 271     -20.710 -14.083  32.911  1.00  9.920          H  
ATOM   4018 1HD2 LEU A 271     -18.276 -12.259  33.409  1.00  9.920          H  
ATOM   4019 2HD2 LEU A 271     -19.969 -11.736  33.562  1.00  9.920          H  
ATOM   4020 3HD2 LEU A 271     -18.840 -11.500  34.903  1.00  9.920          H  
ATOM   4021  N   ALA A 272     -21.803 -11.467  38.469  1.00  5.090          N  
ATOM   4022  CA  ALA A 272     -22.956 -11.022  39.239  1.00  4.810          C  
ATOM   4023  C   ALA A 272     -22.590  -9.774  40.035  1.00  4.570          C  
ATOM   4024  O   ALA A 272     -21.417  -9.393  40.122  1.00  4.690          O  
ATOM   4025  CB  ALA A 272     -23.510 -12.103  40.128  1.00  6.850          C  
ATOM   4026  H   ALA A 272     -20.904 -10.989  38.559  1.00  6.110          H  
ATOM   4027  HA  ALA A 272     -23.738 -10.754  38.540  1.00  5.770          H  
ATOM   4028 1HB  ALA A 272     -24.391 -11.715  40.643  1.00  8.220          H  
ATOM   4029 2HB  ALA A 272     -23.802 -12.955  39.543  1.00  8.220          H  
ATOM   4030 3HB  ALA A 272     -22.794 -12.394  40.836  1.00  8.220          H  
ATOM   4031  N   SER A 273     -23.592  -9.147  40.624  1.00  4.440          N  
ATOM   4032  CA  SER A 273     -23.374  -8.013  41.514  1.00  4.350          C  
ATOM   4033  C   SER A 273     -24.123  -8.207  42.827  1.00  4.260          C  
ATOM   4034  O   SER A 273     -25.068  -8.996  42.904  1.00  4.300          O  
ATOM   4035  CB  SER A 273     -23.790  -6.739  40.843  1.00  6.130          C  
ATOM   4036  OG  SER A 273     -23.023  -6.475  39.702  1.00  6.130          O  
ATOM   4037  H   SER A 273     -24.536  -9.474  40.482  1.00  5.330          H  
ATOM   4038  HA  SER A 273     -22.309  -7.945  41.747  1.00  5.220          H  
ATOM   4039 1HB  SER A 273     -24.816  -6.833  40.556  1.00  7.350          H  
ATOM   4040 2HB  SER A 273     -23.699  -5.911  41.553  1.00  7.350          H  
ATOM   4041  HG  SER A 273     -23.381  -5.673  39.323  1.00  7.350          H  
ATOM   4042  N   LEU A 274     -23.711  -7.463  43.846  1.00  4.400          N  
ATOM   4043  CA  LEU A 274     -24.284  -7.465  45.188  1.00  4.510          C  
ATOM   4044  C   LEU A 274     -25.331  -6.395  45.286  1.00  4.630          C  
ATOM   4045  O   LEU A 274     -25.062  -5.212  45.087  1.00  4.890          O  
ATOM   4046  CB  LEU A 274     -23.216  -7.138  46.228  1.00  6.270          C  
ATOM   4047  CG  LEU A 274     -22.295  -8.220  46.686  1.00  6.270          C  
ATOM   4048  CD1 LEU A 274     -21.549  -8.863  45.524  1.00  6.270          C  
ATOM   4049  CD2 LEU A 274     -21.308  -7.591  47.641  1.00  6.270          C  
ATOM   4050  H   LEU A 274     -22.926  -6.843  43.689  1.00  5.280          H  
ATOM   4051  HA  LEU A 274     -24.738  -8.436  45.389  1.00  5.410          H  
ATOM   4052 1HB  LEU A 274     -22.604  -6.354  45.837  1.00  7.520          H  
ATOM   4053 2HB  LEU A 274     -23.725  -6.753  47.111  1.00  7.520          H  
ATOM   4054  HG  LEU A 274     -22.856  -8.973  47.181  1.00  7.520          H  
ATOM   4055 1HD1 LEU A 274     -20.901  -9.614  45.925  1.00  7.520          H  
ATOM   4056 2HD1 LEU A 274     -22.243  -9.337  44.841  1.00  7.520          H  
ATOM   4057 3HD1 LEU A 274     -20.970  -8.115  44.997  1.00  7.520          H  
ATOM   4058 1HD2 LEU A 274     -20.629  -8.344  48.009  1.00  7.520          H  
ATOM   4059 2HD2 LEU A 274     -20.748  -6.816  47.122  1.00  7.520          H  
ATOM   4060 3HD2 LEU A 274     -21.845  -7.150  48.478  1.00  7.520          H  
ATOM   4061  N   SER A 275     -26.540  -6.805  45.562  1.00  4.690          N  
ATOM   4062  CA  SER A 275     -27.658  -5.890  45.582  1.00  5.000          C  
ATOM   4063  C   SER A 275     -27.941  -5.365  46.956  1.00  5.250          C  
ATOM   4064  O   SER A 275     -28.189  -6.135  47.881  1.00  5.210          O  
ATOM   4065  CB  SER A 275     -28.806  -6.612  45.021  1.00  6.880          C  
ATOM   4066  OG  SER A 275     -29.967  -5.861  45.032  1.00  6.880          O  
ATOM   4067  H   SER A 275     -26.699  -7.788  45.734  1.00  5.630          H  
ATOM   4068  HA  SER A 275     -27.438  -5.041  44.939  1.00  6.000          H  
ATOM   4069 1HB  SER A 275     -28.541  -6.859  44.013  1.00  8.250          H  
ATOM   4070 2HB  SER A 275     -28.953  -7.543  45.552  1.00  8.250          H  
ATOM   4071  HG  SER A 275     -30.497  -6.308  44.316  1.00  8.250          H  
ATOM   4072  N   GLU A 276     -27.886  -4.035  47.091  1.00  5.790          N  
ATOM   4073  CA  GLU A 276     -28.077  -3.414  48.393  1.00  6.210          C  
ATOM   4074  C   GLU A 276     -29.489  -3.652  48.927  1.00  6.380          C  
ATOM   4075  O   GLU A 276     -29.672  -3.869  50.128  1.00  6.710          O  
ATOM   4076  CB  GLU A 276     -27.737  -1.914  48.313  1.00  8.530          C  
ATOM   4077  CG  GLU A 276     -26.210  -1.651  48.140  1.00  8.530          C  
ATOM   4078  CD  GLU A 276     -25.812  -0.189  48.051  1.00  8.530          C  
ATOM   4079  OE1 GLU A 276     -26.667   0.641  47.907  1.00  8.530          O  
ATOM   4080  OE2 GLU A 276     -24.648   0.093  48.178  1.00  8.530          O  
ATOM   4081  H   GLU A 276     -27.726  -3.456  46.263  1.00  6.950          H  
ATOM   4082  HA  GLU A 276     -27.379  -3.866  49.089  1.00  7.450          H  
ATOM   4083 1HB  GLU A 276     -28.254  -1.463  47.461  1.00 10.230          H  
ATOM   4084 2HB  GLU A 276     -28.081  -1.407  49.214  1.00 10.230          H  
ATOM   4085 1HG  GLU A 276     -25.683  -2.101  48.979  1.00 10.230          H  
ATOM   4086 2HG  GLU A 276     -25.875  -2.158  47.231  1.00 10.230          H  
ATOM   4087  N   ASP A 277     -30.480  -3.650  48.036  1.00  6.370          N  
ATOM   4088  CA  ASP A 277     -31.866  -3.870  48.441  1.00  6.710          C  
ATOM   4089  C   ASP A 277     -32.364  -5.314  48.349  1.00  6.430          C  
ATOM   4090  O   ASP A 277     -33.197  -5.702  49.170  1.00  6.710          O  
ATOM   4091  CB  ASP A 277     -32.803  -2.980  47.636  1.00  9.260          C  
ATOM   4092  CG  ASP A 277     -32.591  -1.522  47.929  1.00  9.260          C  
ATOM   4093  OD1 ASP A 277     -32.766  -1.118  49.048  1.00  9.260          O  
ATOM   4094  OD2 ASP A 277     -32.227  -0.800  47.020  1.00  9.260          O  
ATOM   4095  H   ASP A 277     -30.243  -3.433  47.080  1.00  7.640          H  
ATOM   4096  HA  ASP A 277     -31.949  -3.569  49.487  1.00  8.050          H  
ATOM   4097 1HB  ASP A 277     -32.651  -3.157  46.574  1.00 11.110          H  
ATOM   4098 2HB  ASP A 277     -33.837  -3.239  47.868  1.00 11.110          H  
ATOM   4099  N   CYS A 278     -31.897  -6.095  47.353  1.00  6.040          N  
ATOM   4100  CA  CYS A 278     -32.356  -7.479  47.132  1.00  5.910          C  
ATOM   4101  C   CYS A 278     -31.980  -8.116  45.802  1.00  5.810          C  
ATOM   4102  O   CYS A 278     -31.036  -8.890  45.723  1.00  6.020          O  
ATOM   4103  CB  CYS A 278     -33.875  -7.634  47.211  1.00  8.330          C  
ATOM   4104  SG  CYS A 278     -34.370  -9.278  46.770  1.00  8.330          S  
ATOM   4105  H   CYS A 278     -31.186  -5.735  46.716  1.00  7.250          H  
ATOM   4106  HA  CYS A 278     -31.920  -8.091  47.925  1.00  7.090          H  
ATOM   4107 1HB  CYS A 278     -34.242  -7.488  48.215  1.00  9.990          H  
ATOM   4108 2HB  CYS A 278     -34.383  -6.921  46.564  1.00  9.990          H  
ATOM   4109  HG  CYS A 278     -35.616  -8.932  46.375  1.00  9.990          H  
ATOM   4110  N   SER A 279     -32.716  -7.763  44.752  1.00  5.660          N  
ATOM   4111  CA  SER A 279     -32.592  -8.367  43.428  1.00  5.700          C  
ATOM   4112  C   SER A 279     -31.201  -8.383  42.838  1.00  5.300          C  
ATOM   4113  O   SER A 279     -30.504  -7.369  42.902  1.00  5.260          O  
ATOM   4114  CB  SER A 279     -33.470  -7.616  42.467  1.00  7.960          C  
ATOM   4115  OG  SER A 279     -33.269  -8.082  41.182  1.00  7.960          O  
ATOM   4116  H   SER A 279     -33.441  -7.079  44.884  1.00  6.790          H  
ATOM   4117  HA  SER A 279     -32.942  -9.396  43.503  1.00  6.840          H  
ATOM   4118 1HB  SER A 279     -34.515  -7.752  42.747  1.00  9.560          H  
ATOM   4119 2HB  SER A 279     -33.253  -6.550  42.508  1.00  9.560          H  
ATOM   4120  HG  SER A 279     -32.404  -7.731  40.861  1.00  9.560          H  
ATOM   4121  N   LEU A 280     -30.811  -9.540  42.264  1.00  5.220          N  
ATOM   4122  CA  LEU A 280     -29.513  -9.732  41.608  1.00  5.000          C  
ATOM   4123  C   LEU A 280     -29.556 -10.936  40.646  1.00  4.880          C  
ATOM   4124  O   LEU A 280     -29.971 -12.038  41.012  1.00  5.100          O  
ATOM   4125  CB  LEU A 280     -28.368  -9.906  42.638  1.00  7.090          C  
ATOM   4126  CG  LEU A 280     -28.265 -11.244  43.470  1.00  7.090          C  
ATOM   4127  CD1 LEU A 280     -26.848 -11.372  43.995  1.00  7.090          C  
ATOM   4128  CD2 LEU A 280     -29.249 -11.230  44.641  1.00  7.090          C  
ATOM   4129  H   LEU A 280     -31.487 -10.307  42.238  1.00  6.260          H  
ATOM   4130  HA  LEU A 280     -29.297  -8.840  41.020  1.00  6.000          H  
ATOM   4131 1HB  LEU A 280     -27.422  -9.787  42.108  1.00  8.510          H  
ATOM   4132 2HB  LEU A 280     -28.444  -9.098  43.354  1.00  8.510          H  
ATOM   4133  HG  LEU A 280     -28.459 -12.095  42.838  1.00  8.510          H  
ATOM   4134 1HD1 LEU A 280     -26.766 -12.300  44.561  1.00  8.510          H  
ATOM   4135 2HD1 LEU A 280     -26.150 -11.391  43.160  1.00  8.510          H  
ATOM   4136 3HD1 LEU A 280     -26.619 -10.524  44.638  1.00  8.510          H  
ATOM   4137 1HD2 LEU A 280     -29.146 -12.154  45.210  1.00  8.510          H  
ATOM   4138 2HD2 LEU A 280     -29.031 -10.380  45.290  1.00  8.510          H  
ATOM   4139 3HD2 LEU A 280     -30.261 -11.148  44.274  1.00  8.510          H  
ATOM   4140  N   ALA A 281     -29.057 -10.735  39.428  1.00  4.760          N  
ATOM   4141  CA  ALA A 281     -29.060 -11.791  38.408  1.00  4.850          C  
ATOM   4142  C   ALA A 281     -27.714 -12.472  38.194  1.00  4.700          C  
ATOM   4143  O   ALA A 281     -26.666 -11.967  38.597  1.00  4.890          O  
ATOM   4144  CB  ALA A 281     -29.559 -11.246  37.092  1.00  6.750          C  
ATOM   4145  H   ALA A 281     -28.713  -9.810  39.217  1.00  5.710          H  
ATOM   4146  HA  ALA A 281     -29.749 -12.554  38.740  1.00  5.820          H  
ATOM   4147 1HB  ALA A 281     -29.614 -12.051  36.357  1.00  8.100          H  
ATOM   4148 2HB  ALA A 281     -30.552 -10.818  37.236  1.00  8.100          H  
ATOM   4149 3HB  ALA A 281     -28.893 -10.490  36.732  1.00  8.100          H  
ATOM   4150  N   VAL A 282     -27.790 -13.651  37.580  1.00  4.620          N  
ATOM   4151  CA  VAL A 282     -26.671 -14.502  37.186  1.00  4.620          C  
ATOM   4152  C   VAL A 282     -26.814 -14.965  35.712  1.00  4.870          C  
ATOM   4153  O   VAL A 282     -27.896 -14.869  35.131  1.00  5.200          O  
ATOM   4154  CB  VAL A 282     -26.561 -15.701  38.165  1.00  6.470          C  
ATOM   4155  CG1 VAL A 282     -26.239 -15.224  39.597  1.00  6.470          C  
ATOM   4156  CG2 VAL A 282     -27.907 -16.430  38.223  1.00  6.470          C  
ATOM   4157  H   VAL A 282     -28.715 -13.963  37.325  1.00  5.540          H  
ATOM   4158  HA  VAL A 282     -25.748 -13.923  37.276  1.00  5.540          H  
ATOM   4159  HB  VAL A 282     -25.766 -16.372  37.826  1.00  7.760          H  
ATOM   4160 1HG1 VAL A 282     -26.168 -16.084  40.264  1.00  7.760          H  
ATOM   4161 2HG1 VAL A 282     -25.289 -14.704  39.584  1.00  7.760          H  
ATOM   4162 3HG1 VAL A 282     -27.012 -14.554  39.961  1.00  7.760          H  
ATOM   4163 1HG2 VAL A 282     -27.833 -17.279  38.907  1.00  7.760          H  
ATOM   4164 2HG2 VAL A 282     -28.679 -15.749  38.585  1.00  7.760          H  
ATOM   4165 3HG2 VAL A 282     -28.175 -16.777  37.251  1.00  7.760          H  
ATOM   4166  N   LEU A 283     -25.719 -15.468  35.119  1.00  5.000          N  
ATOM   4167  CA  LEU A 283     -25.671 -16.028  33.748  1.00  5.400          C  
ATOM   4168  C   LEU A 283     -25.174 -17.470  33.757  1.00  5.340          C  
ATOM   4169  O   LEU A 283     -24.362 -17.844  34.602  1.00  5.260          O  
ATOM   4170  CB  LEU A 283     -24.762 -15.182  32.809  1.00  7.400          C  
ATOM   4171  CG  LEU A 283     -24.525 -15.676  31.296  1.00  7.400          C  
ATOM   4172  CD1 LEU A 283     -25.837 -15.561  30.473  1.00  7.400          C  
ATOM   4173  CD2 LEU A 283     -23.404 -14.837  30.644  1.00  7.400          C  
ATOM   4174  H   LEU A 283     -24.868 -15.495  35.663  1.00  6.000          H  
ATOM   4175  HA  LEU A 283     -26.682 -16.026  33.345  1.00  6.480          H  
ATOM   4176 1HB  LEU A 283     -25.234 -14.227  32.711  1.00  8.880          H  
ATOM   4177 2HB  LEU A 283     -23.784 -15.054  33.280  1.00  8.880          H  
ATOM   4178  HG  LEU A 283     -24.202 -16.710  31.296  1.00  8.880          H  
ATOM   4179 1HD1 LEU A 283     -25.647 -15.907  29.455  1.00  8.880          H  
ATOM   4180 2HD1 LEU A 283     -26.621 -16.170  30.911  1.00  8.880          H  
ATOM   4181 3HD1 LEU A 283     -26.165 -14.520  30.447  1.00  8.880          H  
ATOM   4182 1HD2 LEU A 283     -23.225 -15.190  29.622  1.00  8.880          H  
ATOM   4183 2HD2 LEU A 283     -23.690 -13.800  30.607  1.00  8.880          H  
ATOM   4184 3HD2 LEU A 283     -22.479 -14.946  31.222  1.00  8.880          H  
ATOM   4185  N   ASP A 284     -25.659 -18.283  32.822  1.00  5.630          N  
ATOM   4186  CA  ASP A 284     -25.164 -19.646  32.673  1.00  5.730          C  
ATOM   4187  C   ASP A 284     -23.812 -19.634  31.987  1.00  5.520          C  
ATOM   4188  O   ASP A 284     -23.728 -19.302  30.803  1.00  5.620          O  
ATOM   4189  CB  ASP A 284     -26.071 -20.513  31.807  1.00  7.980          C  
ATOM   4190  CG  ASP A 284     -25.575 -21.946  31.781  1.00  7.980          C  
ATOM   4191  OD1 ASP A 284     -24.627 -22.220  32.470  1.00  7.980          O  
ATOM   4192  OD2 ASP A 284     -26.120 -22.752  31.083  1.00  7.980          O  
ATOM   4193  H   ASP A 284     -26.354 -17.934  32.182  1.00  6.760          H  
ATOM   4194  HA  ASP A 284     -25.035 -20.093  33.655  1.00  6.880          H  
ATOM   4195 1HB  ASP A 284     -27.075 -20.488  32.173  1.00  9.580          H  
ATOM   4196 2HB  ASP A 284     -26.083 -20.125  30.790  1.00  9.580          H  
ATOM   4197  N   SER A 285     -22.762 -19.988  32.731  1.00  5.500          N  
ATOM   4198  CA  SER A 285     -21.375 -19.969  32.253  1.00  5.550          C  
ATOM   4199  C   SER A 285     -20.939 -21.329  31.704  1.00  5.800          C  
ATOM   4200  O   SER A 285     -19.747 -21.618  31.566  1.00  6.050          O  
ATOM   4201  CB  SER A 285     -20.422 -19.559  33.349  1.00  7.750          C  
ATOM   4202  OG  SER A 285     -20.430 -20.482  34.390  1.00  7.750          O  
ATOM   4203  H   SER A 285     -22.938 -20.265  33.689  1.00  6.600          H  
ATOM   4204  HA  SER A 285     -21.300 -19.232  31.449  1.00  6.660          H  
ATOM   4205 1HB  SER A 285     -19.423 -19.478  32.936  1.00  9.300          H  
ATOM   4206 2HB  SER A 285     -20.698 -18.576  33.720  1.00  9.300          H  
ATOM   4207  HG  SER A 285     -19.818 -20.133  35.039  1.00  9.300          H  
ATOM   4208  N   SER A 286     -21.888 -22.220  31.430  1.00  5.940          N  
ATOM   4209  CA  SER A 286     -21.489 -23.480  30.837  1.00  6.370          C  
ATOM   4210  C   SER A 286     -22.397 -23.883  29.669  1.00  6.610          C  
ATOM   4211  O   SER A 286     -22.174 -23.461  28.522  1.00  7.150          O  
ATOM   4212  CB  SER A 286     -21.441 -24.562  31.879  1.00  8.750          C  
ATOM   4213  OG  SER A 286     -20.971 -25.749  31.315  1.00  8.750          O  
ATOM   4214  H   SER A 286     -22.882 -22.048  31.642  1.00  7.130          H  
ATOM   4215  HA  SER A 286     -20.479 -23.371  30.437  1.00  7.640          H  
ATOM   4216 1HB  SER A 286     -20.789 -24.260  32.675  1.00 10.500          H  
ATOM   4217 2HB  SER A 286     -22.406 -24.697  32.314  1.00 10.500          H  
ATOM   4218  HG  SER A 286     -20.899 -26.382  32.064  1.00 10.500          H  
ATOM   4219  N   LEU A 287     -23.439 -24.672  29.965  1.00  6.740          N  
ATOM   4220  CA  LEU A 287     -24.348 -25.245  28.965  1.00  7.130          C  
ATOM   4221  C   LEU A 287     -24.887 -24.217  27.987  1.00  6.970          C  
ATOM   4222  O   LEU A 287     -24.992 -24.502  26.793  1.00  7.340          O  
ATOM   4223  CB  LEU A 287     -25.516 -25.941  29.677  1.00  9.830          C  
ATOM   4224  CG  LEU A 287     -26.585 -26.585  28.812  1.00  9.830          C  
ATOM   4225  CD1 LEU A 287     -26.003 -27.725  27.991  1.00  9.830          C  
ATOM   4226  CD2 LEU A 287     -27.720 -27.075  29.726  1.00  9.830          C  
ATOM   4227  H   LEU A 287     -23.573 -24.919  30.932  1.00  8.090          H  
ATOM   4228  HA  LEU A 287     -23.784 -25.984  28.405  1.00  8.560          H  
ATOM   4229 1HB  LEU A 287     -25.106 -26.736  30.270  1.00 11.790          H  
ATOM   4230 2HB  LEU A 287     -25.997 -25.219  30.344  1.00 11.790          H  
ATOM   4231  HG  LEU A 287     -26.959 -25.858  28.122  1.00 11.790          H  
ATOM   4232 1HD1 LEU A 287     -26.793 -28.157  27.379  1.00 11.790          H  
ATOM   4233 2HD1 LEU A 287     -25.213 -27.356  27.336  1.00 11.790          H  
ATOM   4234 3HD1 LEU A 287     -25.598 -28.486  28.656  1.00 11.790          H  
ATOM   4235 1HD2 LEU A 287     -28.508 -27.524  29.117  1.00 11.790          H  
ATOM   4236 2HD2 LEU A 287     -27.336 -27.819  30.429  1.00 11.790          H  
ATOM   4237 3HD2 LEU A 287     -28.129 -26.233  30.282  1.00 11.790          H  
ATOM   4238  N   SER A 288     -25.238 -23.031  28.473  1.00  6.570          N  
ATOM   4239  CA  SER A 288     -25.693 -21.944  27.623  1.00  6.530          C  
ATOM   4240  C   SER A 288     -26.935 -22.324  26.801  1.00  6.410          C  
ATOM   4241  O   SER A 288     -27.012 -22.118  25.587  1.00  6.630          O  
ATOM   4242  CB  SER A 288     -24.528 -21.535  26.729  1.00  9.160          C  
ATOM   4243  OG  SER A 288     -23.399 -21.158  27.517  1.00  9.160          O  
ATOM   4244  H   SER A 288     -25.217 -22.886  29.492  1.00  7.880          H  
ATOM   4245  HA  SER A 288     -25.955 -21.102  28.263  1.00  7.840          H  
ATOM   4246 1HB  SER A 288     -24.255 -22.328  26.086  1.00 10.990          H  
ATOM   4247 2HB  SER A 288     -24.823 -20.723  26.100  1.00 10.990          H  
ATOM   4248  HG  SER A 288     -23.058 -22.013  27.886  1.00 10.990          H  
ATOM   4249  N   GLU A 289     -27.892 -22.924  27.507  1.00  6.360          N  
ATOM   4250  CA  GLU A 289     -29.199 -23.353  27.004  1.00  6.270          C  
ATOM   4251  C   GLU A 289     -30.232 -22.251  27.228  1.00  6.030          C  
ATOM   4252  O   GLU A 289     -30.025 -21.350  28.037  1.00  6.390          O  
ATOM   4253  CB  GLU A 289     -29.624 -24.685  27.655  1.00  8.810          C  
ATOM   4254  CG  GLU A 289     -30.982 -25.262  27.256  1.00  8.810          C  
ATOM   4255  CD  GLU A 289     -31.077 -25.590  25.788  1.00  8.810          C  
ATOM   4256  OE1 GLU A 289     -30.916 -26.728  25.429  1.00  8.810          O  
ATOM   4257  OE2 GLU A 289     -31.295 -24.667  25.022  1.00  8.810          O  
ATOM   4258  H   GLU A 289     -27.701 -23.050  28.494  1.00  7.630          H  
ATOM   4259  HA  GLU A 289     -29.118 -23.521  25.928  1.00  7.520          H  
ATOM   4260 1HB  GLU A 289     -28.925 -25.440  27.363  1.00 10.580          H  
ATOM   4261 2HB  GLU A 289     -29.590 -24.599  28.733  1.00 10.580          H  
ATOM   4262 1HG  GLU A 289     -31.106 -26.195  27.808  1.00 10.580          H  
ATOM   4263 2HG  GLU A 289     -31.793 -24.607  27.562  1.00 10.580          H  
ATOM   4264  N   LEU A 290     -31.319 -22.272  26.477  1.00  5.750          N  
ATOM   4265  CA  LEU A 290     -32.372 -21.293  26.704  1.00  5.740          C  
ATOM   4266  C   LEU A 290     -33.185 -21.746  27.921  1.00  5.530          C  
ATOM   4267  O   LEU A 290     -33.797 -22.812  27.901  1.00  5.800          O  
ATOM   4268  CB  LEU A 290     -33.257 -21.208  25.448  1.00  8.040          C  
ATOM   4269  CG  LEU A 290     -34.265 -20.042  25.358  1.00  8.040          C  
ATOM   4270  CD1 LEU A 290     -34.541 -19.759  23.884  1.00  8.040          C  
ATOM   4271  CD2 LEU A 290     -35.609 -20.376  26.087  1.00  8.040          C  
ATOM   4272  H   LEU A 290     -31.427 -23.025  25.790  1.00  6.900          H  
ATOM   4273  HA  LEU A 290     -31.925 -20.323  26.909  1.00  6.890          H  
ATOM   4274 1HB  LEU A 290     -32.604 -21.142  24.581  1.00  9.650          H  
ATOM   4275 2HB  LEU A 290     -33.821 -22.140  25.371  1.00  9.650          H  
ATOM   4276  HG  LEU A 290     -33.820 -19.169  25.797  1.00  9.650          H  
ATOM   4277 1HD1 LEU A 290     -35.231 -18.923  23.797  1.00  9.650          H  
ATOM   4278 2HD1 LEU A 290     -33.607 -19.509  23.380  1.00  9.650          H  
ATOM   4279 3HD1 LEU A 290     -34.981 -20.640  23.418  1.00  9.650          H  
ATOM   4280 1HD2 LEU A 290     -36.292 -19.530  25.988  1.00  9.650          H  
ATOM   4281 2HD2 LEU A 290     -36.059 -21.257  25.632  1.00  9.650          H  
ATOM   4282 3HD2 LEU A 290     -35.456 -20.565  27.136  1.00  9.650          H  
ATOM   4283  N   PHE A 291     -33.230 -20.919  28.972  1.00  5.360          N  
ATOM   4284  CA  PHE A 291     -33.924 -21.330  30.199  1.00  5.370          C  
ATOM   4285  C   PHE A 291     -35.244 -20.613  30.502  1.00  5.190          C  
ATOM   4286  O   PHE A 291     -36.028 -21.088  31.330  1.00  5.410          O  
ATOM   4287  CB  PHE A 291     -32.996 -21.130  31.403  1.00  7.510          C  
ATOM   4288  CG  PHE A 291     -31.742 -21.960  31.370  1.00  7.510          C  
ATOM   4289  CD1 PHE A 291     -30.565 -21.409  30.935  1.00  7.510          C  
ATOM   4290  CD2 PHE A 291     -31.728 -23.282  31.788  1.00  7.510          C  
ATOM   4291  CE1 PHE A 291     -29.402 -22.146  30.910  1.00  7.510          C  
ATOM   4292  CE2 PHE A 291     -30.553 -24.022  31.769  1.00  7.510          C  
ATOM   4293  CZ  PHE A 291     -29.391 -23.443  31.328  1.00  7.510          C  
ATOM   4294  H   PHE A 291     -32.714 -20.050  28.935  1.00  6.430          H  
ATOM   4295  HA  PHE A 291     -34.142 -22.394  30.115  1.00  6.440          H  
ATOM   4296 1HB  PHE A 291     -32.705 -20.079  31.467  1.00  9.020          H  
ATOM   4297 2HB  PHE A 291     -33.533 -21.370  32.319  1.00  9.020          H  
ATOM   4298  HD1 PHE A 291     -30.547 -20.373  30.595  1.00  9.020          H  
ATOM   4299  HD2 PHE A 291     -32.653 -23.741  32.146  1.00  9.020          H  
ATOM   4300  HE1 PHE A 291     -28.485 -21.687  30.552  1.00  9.020          H  
ATOM   4301  HE2 PHE A 291     -30.554 -25.058  32.106  1.00  9.020          H  
ATOM   4302  HZ  PHE A 291     -28.457 -24.009  31.308  1.00  9.020          H  
ATOM   4303  N   ARG A 292     -35.480 -19.450  29.894  1.00  5.120          N  
ATOM   4304  CA  ARG A 292     -36.687 -18.680  30.217  1.00  5.170          C  
ATOM   4305  C   ARG A 292     -37.331 -17.994  29.021  1.00  5.330          C  
ATOM   4306  O   ARG A 292     -36.652 -17.410  28.191  1.00  5.630          O  
ATOM   4307  CB  ARG A 292     -36.377 -17.609  31.268  1.00  7.220          C  
ATOM   4308  CG  ARG A 292     -35.969 -18.126  32.674  1.00  7.220          C  
ATOM   4309  CD  ARG A 292     -37.128 -18.749  33.393  1.00  7.220          C  
ATOM   4310  NE  ARG A 292     -36.798 -19.156  34.744  1.00  7.220          N  
ATOM   4311  CZ  ARG A 292     -36.239 -20.345  35.101  1.00  7.220          C  
ATOM   4312  NH1 ARG A 292     -35.923 -21.270  34.199  1.00  7.220          N  
ATOM   4313  NH2 ARG A 292     -36.017 -20.585  36.384  1.00  7.220          N  
ATOM   4314  H   ARG A 292     -34.812 -19.102  29.225  1.00  6.140          H  
ATOM   4315  HA  ARG A 292     -37.423 -19.369  30.622  1.00  6.200          H  
ATOM   4316 1HB  ARG A 292     -35.568 -16.982  30.902  1.00  8.660          H  
ATOM   4317 2HB  ARG A 292     -37.253 -16.962  31.393  1.00  8.660          H  
ATOM   4318 1HG  ARG A 292     -35.160 -18.843  32.606  1.00  8.660          H  
ATOM   4319 2HG  ARG A 292     -35.637 -17.278  33.274  1.00  8.660          H  
ATOM   4320 1HD  ARG A 292     -37.931 -18.012  33.452  1.00  8.660          H  
ATOM   4321 2HD  ARG A 292     -37.489 -19.620  32.861  1.00  8.660          H  
ATOM   4322  HE  ARG A 292     -37.016 -18.503  35.486  1.00  8.660          H  
ATOM   4323 1HH1 ARG A 292     -36.081 -21.119  33.188  1.00  8.660          H  
ATOM   4324 2HH1 ARG A 292     -35.521 -22.146  34.494  1.00  8.660          H  
ATOM   4325 1HH2 ARG A 292     -36.259 -19.890  37.078  1.00  8.660          H  
ATOM   4326 2HH2 ARG A 292     -35.616 -21.463  36.670  1.00  8.660          H  
ATOM   4327  N   SER A 293     -38.658 -18.059  28.961  1.00  5.430          N  
ATOM   4328  CA  SER A 293     -39.431 -17.367  27.929  1.00  5.800          C  
ATOM   4329  C   SER A 293     -39.886 -15.981  28.376  1.00  5.730          C  
ATOM   4330  O   SER A 293     -39.649 -14.974  27.703  1.00  5.760          O  
ATOM   4331  CB  SER A 293     -40.647 -18.199  27.556  1.00  7.970          C  
ATOM   4332  OG  SER A 293     -41.462 -17.539  26.616  1.00  7.970          O  
ATOM   4333  H   SER A 293     -39.145 -18.594  29.663  1.00  6.520          H  
ATOM   4334  HA  SER A 293     -38.800 -17.249  27.048  1.00  6.960          H  
ATOM   4335 1HB  SER A 293     -40.315 -19.150  27.142  1.00  9.570          H  
ATOM   4336 2HB  SER A 293     -41.227 -18.420  28.450  1.00  9.570          H  
ATOM   4337  HG  SER A 293     -42.110 -18.191  26.335  1.00  9.570          H  
ATOM   4338  N   GLN A 294     -40.545 -15.935  29.530  1.00  5.910          N  
ATOM   4339  CA  GLN A 294     -41.149 -14.715  30.051  1.00  6.070          C  
ATOM   4340  C   GLN A 294     -40.353 -13.978  31.109  1.00  6.130          C  
ATOM   4341  O   GLN A 294     -39.571 -14.571  31.842  1.00  6.420          O  
ATOM   4342  CB  GLN A 294     -42.522 -15.055  30.622  1.00  8.430          C  
ATOM   4343  CG  GLN A 294     -43.473 -15.605  29.591  1.00  8.430          C  
ATOM   4344  CD  GLN A 294     -43.783 -14.564  28.569  1.00  8.430          C  
ATOM   4345  OE1 GLN A 294     -44.311 -13.493  28.936  1.00  8.430          O  
ATOM   4346  NE2 GLN A 294     -43.448 -14.834  27.305  1.00  8.430          N  
ATOM   4347  H   GLN A 294     -40.658 -16.788  30.049  1.00  7.090          H  
ATOM   4348  HA  GLN A 294     -41.272 -14.026  29.215  1.00  7.280          H  
ATOM   4349 1HB  GLN A 294     -42.410 -15.799  31.410  1.00 10.120          H  
ATOM   4350 2HB  GLN A 294     -42.963 -14.165  31.075  1.00 10.120          H  
ATOM   4351 1HG  GLN A 294     -43.020 -16.456  29.088  1.00 10.120          H  
ATOM   4352 2HG  GLN A 294     -44.402 -15.902  30.077  1.00 10.120          H  
ATOM   4353 1HE2 GLN A 294     -43.623 -14.165  26.582  1.00 10.120          H  
ATOM   4354 2HE2 GLN A 294     -43.001 -15.718  27.065  1.00 10.120          H  
ATOM   4355  N   ALA A 295     -40.660 -12.682  31.208  1.00  6.080          N  
ATOM   4356  CA  ALA A 295     -40.154 -11.750  32.209  1.00  6.320          C  
ATOM   4357  C   ALA A 295     -40.563 -12.181  33.593  1.00  6.270          C  
ATOM   4358  O   ALA A 295     -41.605 -12.801  33.783  1.00  6.680          O  
ATOM   4359  CB  ALA A 295     -40.749 -10.376  31.958  1.00  8.750          C  
ATOM   4360  H   ALA A 295     -41.277 -12.307  30.507  1.00  7.300          H  
ATOM   4361  HA  ALA A 295     -39.076 -11.713  32.161  1.00  7.580          H  
ATOM   4362 1HB  ALA A 295     -40.425  -9.682  32.718  1.00 10.500          H  
ATOM   4363 2HB  ALA A 295     -40.450 -10.017  30.966  1.00 10.500          H  
ATOM   4364 3HB  ALA A 295     -41.816 -10.451  32.010  1.00 10.500          H  
ATOM   4365  N   HIS A 296     -39.726 -11.879  34.579  1.00  6.010          N  
ATOM   4366  CA  HIS A 296     -40.140 -12.179  35.926  1.00  6.110          C  
ATOM   4367  C   HIS A 296     -41.208 -11.119  36.187  1.00  6.510          C  
ATOM   4368  O   HIS A 296     -40.959  -9.930  35.983  1.00  6.740          O  
ATOM   4369  CB  HIS A 296     -38.953 -12.084  36.896  1.00  8.510          C  
ATOM   4370  CG  HIS A 296     -39.187 -12.736  38.222  1.00  8.510          C  
ATOM   4371  ND1 HIS A 296     -40.057 -12.241  39.174  1.00  8.510          N  
ATOM   4372  CD2 HIS A 296     -38.650 -13.859  38.749  1.00  8.510          C  
ATOM   4373  CE1 HIS A 296     -40.044 -13.044  40.225  1.00  8.510          C  
ATOM   4374  NE2 HIS A 296     -39.203 -14.026  39.992  1.00  8.510          N  
ATOM   4375  H   HIS A 296     -38.862 -11.400  34.405  1.00  7.210          H  
ATOM   4376  HA  HIS A 296     -40.585 -13.170  35.997  1.00  7.330          H  
ATOM   4377 1HB  HIS A 296     -38.074 -12.553  36.448  1.00 10.220          H  
ATOM   4378 2HB  HIS A 296     -38.710 -11.048  37.076  1.00 10.220          H  
ATOM   4379  HD1 HIS A 296     -40.274 -11.255  39.315  1.00 10.220          H  
ATOM   4380  HD2 HIS A 296     -37.918 -14.577  38.367  1.00 10.220          H  
ATOM   4381  HE1 HIS A 296     -40.661 -12.825  41.093  1.00 10.220          H  
ATOM   4382  N   ARG A 297     -42.391 -11.521  36.636  1.00  6.860          N  
ATOM   4383  CA  ARG A 297     -43.453 -10.529  36.802  1.00  7.450          C  
ATOM   4384  C   ARG A 297     -43.574 -10.024  38.234  1.00  7.520          C  
ATOM   4385  O   ARG A 297     -43.838  -8.842  38.458  1.00  7.920          O  
ATOM   4386  CB  ARG A 297     -44.783 -11.106  36.325  1.00 10.190          C  
ATOM   4387  CG  ARG A 297     -44.819 -11.549  34.818  1.00 10.190          C  
ATOM   4388  CD  ARG A 297     -44.646 -10.427  33.841  1.00 10.190          C  
ATOM   4389  NE  ARG A 297     -44.702 -10.909  32.443  1.00 10.190          N  
ATOM   4390  CZ  ARG A 297     -44.557 -10.137  31.343  1.00 10.190          C  
ATOM   4391  NH1 ARG A 297     -44.371  -8.835  31.472  1.00 10.190          N  
ATOM   4392  NH2 ARG A 297     -44.594 -10.680  30.121  1.00 10.190          N  
ATOM   4393  H   ARG A 297     -42.551 -12.504  36.796  1.00  8.230          H  
ATOM   4394  HA  ARG A 297     -43.217  -9.669  36.178  1.00  8.940          H  
ATOM   4395 1HB  ARG A 297     -45.037 -11.974  36.931  1.00 12.230          H  
ATOM   4396 2HB  ARG A 297     -45.569 -10.366  36.471  1.00 12.230          H  
ATOM   4397 1HG  ARG A 297     -44.016 -12.262  34.635  1.00 12.230          H  
ATOM   4398 2HG  ARG A 297     -45.775 -12.026  34.608  1.00 12.230          H  
ATOM   4399 1HD  ARG A 297     -45.432  -9.689  33.988  1.00 12.230          H  
ATOM   4400 2HD  ARG A 297     -43.671  -9.968  33.989  1.00 12.230          H  
ATOM   4401  HE  ARG A 297     -44.847 -11.896  32.295  1.00 12.230          H  
ATOM   4402 1HH1 ARG A 297     -44.339  -8.415  32.390  1.00 12.230          H  
ATOM   4403 2HH1 ARG A 297     -44.263  -8.253  30.653  1.00 12.230          H  
ATOM   4404 1HH2 ARG A 297     -44.711 -11.700  29.977  1.00 12.230          H  
ATOM   4405 2HH2 ARG A 297     -44.482 -10.093  29.309  1.00 12.230          H  
ATOM   4406  N   ASP A 298     -43.408 -10.919  39.192  1.00  7.320          N  
ATOM   4407  CA  ASP A 298     -43.493 -10.559  40.597  1.00  7.560          C  
ATOM   4408  C   ASP A 298     -42.200  -9.881  41.021  1.00  7.290          C  
ATOM   4409  O   ASP A 298     -41.137 -10.111  40.435  1.00  6.980          O  
ATOM   4410  CB  ASP A 298     -43.729 -11.792  41.462  1.00 10.490          C  
ATOM   4411  CG  ASP A 298     -45.117 -12.398  41.312  1.00 10.490          C  
ATOM   4412  OD1 ASP A 298     -46.022 -11.739  40.854  1.00 10.490          O  
ATOM   4413  OD2 ASP A 298     -45.248 -13.542  41.648  1.00 10.490          O  
ATOM   4414  H   ASP A 298     -43.217 -11.874  38.937  1.00  8.780          H  
ATOM   4415  HA  ASP A 298     -44.317  -9.857  40.736  1.00  9.070          H  
ATOM   4416 1HB  ASP A 298     -43.005 -12.553  41.201  1.00 12.590          H  
ATOM   4417 2HB  ASP A 298     -43.564 -11.535  42.512  1.00 12.590          H  
ATOM   4418  N   PHE A 299     -42.253  -9.068  42.060  1.00  7.590          N  
ATOM   4419  CA  PHE A 299     -41.017  -8.503  42.565  1.00  7.570          C  
ATOM   4420  C   PHE A 299     -40.485  -9.322  43.720  1.00  7.290          C  
ATOM   4421  O   PHE A 299     -41.244  -9.786  44.573  1.00  7.470          O  
ATOM   4422  CB  PHE A 299     -41.197  -7.048  42.949  1.00 10.610          C  
ATOM   4423  CG  PHE A 299     -41.355  -6.056  41.761  1.00 10.610          C  
ATOM   4424  CD1 PHE A 299     -41.853  -4.791  41.999  1.00 10.610          C  
ATOM   4425  CD2 PHE A 299     -40.992  -6.373  40.418  1.00 10.610          C  
ATOM   4426  CE1 PHE A 299     -41.992  -3.874  40.977  1.00 10.610          C  
ATOM   4427  CE2 PHE A 299     -41.131  -5.453  39.414  1.00 10.610          C  
ATOM   4428  CZ  PHE A 299     -41.631  -4.204  39.686  1.00 10.610          C  
ATOM   4429  H   PHE A 299     -43.138  -8.862  42.504  1.00  9.110          H  
ATOM   4430  HA  PHE A 299     -40.255  -8.558  41.795  1.00  9.080          H  
ATOM   4431 1HB  PHE A 299     -42.069  -6.947  43.590  1.00 12.730          H  
ATOM   4432 2HB  PHE A 299     -40.355  -6.757  43.532  1.00 12.730          H  
ATOM   4433  HD1 PHE A 299     -42.134  -4.517  43.017  1.00 12.730          H  
ATOM   4434  HD2 PHE A 299     -40.596  -7.348  40.144  1.00 12.730          H  
ATOM   4435  HE1 PHE A 299     -42.393  -2.881  41.194  1.00 12.730          H  
ATOM   4436  HE2 PHE A 299     -40.841  -5.726  38.394  1.00 12.730          H  
ATOM   4437  HZ  PHE A 299     -41.746  -3.474  38.881  1.00 12.730          H  
ATOM   4438  N   VAL A 300     -39.169  -9.495  43.734  1.00  7.020          N  
ATOM   4439  CA  VAL A 300     -38.499 -10.269  44.760  1.00  6.870          C  
ATOM   4440  C   VAL A 300     -37.876  -9.395  45.826  1.00  7.010          C  
ATOM   4441  O   VAL A 300     -37.061  -8.516  45.545  1.00  7.170          O  
ATOM   4442  CB  VAL A 300     -37.457 -11.187  44.095  1.00  9.680          C  
ATOM   4443  CG1 VAL A 300     -36.661 -11.993  45.133  1.00  9.680          C  
ATOM   4444  CG2 VAL A 300     -38.221 -12.118  43.156  1.00  9.680          C  
ATOM   4445  H   VAL A 300     -38.623  -9.075  42.995  1.00  8.420          H  
ATOM   4446  HA  VAL A 300     -39.243 -10.905  45.239  1.00  8.240          H  
ATOM   4447  HB  VAL A 300     -36.739 -10.590  43.530  1.00 11.610          H  
ATOM   4448 1HG1 VAL A 300     -35.948 -12.633  44.626  1.00 11.610          H  
ATOM   4449 2HG1 VAL A 300     -36.122 -11.333  45.778  1.00 11.610          H  
ATOM   4450 3HG1 VAL A 300     -37.332 -12.613  45.725  1.00 11.610          H  
ATOM   4451 1HG2 VAL A 300     -37.549 -12.786  42.658  1.00 11.610          H  
ATOM   4452 2HG2 VAL A 300     -38.935 -12.703  43.732  1.00 11.610          H  
ATOM   4453 3HG2 VAL A 300     -38.758 -11.533  42.412  1.00 11.610          H  
ATOM   4454  N   ARG A 301     -38.260  -9.666  47.068  1.00  7.170          N  
ATOM   4455  CA  ARG A 301     -37.802  -8.924  48.233  1.00  7.500          C  
ATOM   4456  C   ARG A 301     -36.965  -9.808  49.170  1.00  7.610          C  
ATOM   4457  O   ARG A 301     -36.804  -9.503  50.350  1.00  8.010          O  
ATOM   4458  CB  ARG A 301     -38.997  -8.331  48.980  1.00 10.370          C  
ATOM   4459  CG  ARG A 301     -39.595  -7.012  48.380  1.00 10.370          C  
ATOM   4460  CD  ARG A 301     -40.464  -7.217  47.147  1.00 10.370          C  
ATOM   4461  NE  ARG A 301     -41.039  -5.954  46.674  1.00 10.370          N  
ATOM   4462  CZ  ARG A 301     -42.203  -5.409  47.076  1.00 10.370          C  
ATOM   4463  NH1 ARG A 301     -42.963  -6.011  47.975  1.00 10.370          N  
ATOM   4464  NH2 ARG A 301     -42.580  -4.251  46.561  1.00 10.370          N  
ATOM   4465  H   ARG A 301     -38.932 -10.413  47.204  1.00  8.600          H  
ATOM   4466  HA  ARG A 301     -37.172  -8.100  47.896  1.00  9.000          H  
ATOM   4467 1HB  ARG A 301     -39.798  -9.066  49.014  1.00 12.440          H  
ATOM   4468 2HB  ARG A 301     -38.712  -8.114  50.007  1.00 12.440          H  
ATOM   4469 1HG  ARG A 301     -40.196  -6.515  49.139  1.00 12.440          H  
ATOM   4470 2HG  ARG A 301     -38.776  -6.357  48.091  1.00 12.440          H  
ATOM   4471 1HD  ARG A 301     -39.865  -7.594  46.338  1.00 12.440          H  
ATOM   4472 2HD  ARG A 301     -41.266  -7.921  47.348  1.00 12.440          H  
ATOM   4473  HE  ARG A 301     -40.502  -5.430  45.971  1.00 12.440          H  
ATOM   4474 1HH1 ARG A 301     -42.680  -6.894  48.369  1.00 12.440          H  
ATOM   4475 2HH1 ARG A 301     -43.834  -5.588  48.268  1.00 12.440          H  
ATOM   4476 1HH2 ARG A 301     -41.989  -3.785  45.878  1.00 12.440          H  
ATOM   4477 2HH2 ARG A 301     -43.446  -3.823  46.850  1.00 12.440          H  
ATOM   4478  N   ASP A 302     -36.461 -10.921  48.634  1.00  7.440          N  
ATOM   4479  CA  ASP A 302     -35.624 -11.868  49.370  1.00  7.710          C  
ATOM   4480  C   ASP A 302     -34.632 -12.589  48.435  1.00  7.620          C  
ATOM   4481  O   ASP A 302     -35.031 -13.460  47.652  1.00  7.810          O  
ATOM   4482  CB  ASP A 302     -36.508 -12.891  50.105  1.00 10.690          C  
ATOM   4483  CG  ASP A 302     -35.731 -13.864  51.021  1.00 10.690          C  
ATOM   4484  OD1 ASP A 302     -34.522 -13.834  50.996  1.00 10.690          O  
ATOM   4485  OD2 ASP A 302     -36.360 -14.620  51.738  1.00 10.690          O  
ATOM   4486  H   ASP A 302     -36.642 -11.095  47.658  1.00  8.930          H  
ATOM   4487  HA  ASP A 302     -35.044 -11.315  50.110  1.00  9.250          H  
ATOM   4488 1HB  ASP A 302     -37.233 -12.354  50.719  1.00 12.820          H  
ATOM   4489 2HB  ASP A 302     -37.068 -13.473  49.374  1.00 12.820          H  
ATOM   4490  N   ALA A 303     -33.352 -12.189  48.477  1.00  7.580          N  
ATOM   4491  CA  ALA A 303     -32.316 -12.768  47.618  1.00  7.670          C  
ATOM   4492  C   ALA A 303     -30.941 -12.584  48.269  1.00  7.540          C  
ATOM   4493  O   ALA A 303     -30.724 -11.611  48.999  1.00  7.580          O  
ATOM   4494  CB  ALA A 303     -32.343 -12.140  46.238  1.00 10.700          C  
ATOM   4495  H   ALA A 303     -33.094 -11.478  49.145  1.00  9.100          H  
ATOM   4496  HA  ALA A 303     -32.509 -13.836  47.527  1.00  9.200          H  
ATOM   4497 1HB  ALA A 303     -31.584 -12.608  45.625  1.00 12.840          H  
ATOM   4498 2HB  ALA A 303     -33.323 -12.288  45.784  1.00 12.840          H  
ATOM   4499 3HB  ALA A 303     -32.136 -11.084  46.321  1.00 12.840          H  
ATOM   4500  N   THR A 304     -30.009 -13.509  47.993  1.00  7.580          N  
ATOM   4501  CA  THR A 304     -28.649 -13.457  48.549  1.00  7.550          C  
ATOM   4502  C   THR A 304     -27.544 -13.691  47.517  1.00  7.460          C  
ATOM   4503  O   THR A 304     -27.807 -14.029  46.362  1.00  7.620          O  
ATOM   4504  CB  THR A 304     -28.473 -14.512  49.667  1.00 10.580          C  
ATOM   4505  OG1 THR A 304     -28.526 -15.830  49.099  1.00 10.580          O  
ATOM   4506  CG2 THR A 304     -29.586 -14.376  50.705  1.00 10.580          C  
ATOM   4507  H   THR A 304     -30.246 -14.286  47.394  1.00  9.100          H  
ATOM   4508  HA  THR A 304     -28.492 -12.467  48.977  1.00  9.060          H  
ATOM   4509  HB  THR A 304     -27.509 -14.369  50.157  1.00 12.700          H  
ATOM   4510  HG1 THR A 304     -27.711 -16.009  48.610  1.00 12.700          H  
ATOM   4511 1HG2 THR A 304     -29.445 -15.121  51.485  1.00 12.700          H  
ATOM   4512 2HG2 THR A 304     -29.555 -13.379  51.143  1.00 12.700          H  
ATOM   4513 3HG2 THR A 304     -30.554 -14.534  50.241  1.00 12.700          H  
ATOM   4514  N   TRP A 305     -26.293 -13.558  47.976  1.00  7.390          N  
ATOM   4515  CA  TRP A 305     -25.087 -13.775  47.176  1.00  7.400          C  
ATOM   4516  C   TRP A 305     -24.115 -14.488  48.116  1.00  7.780          C  
ATOM   4517  O   TRP A 305     -24.320 -14.449  49.330  1.00  8.070          O  
ATOM   4518  CB  TRP A 305     -24.484 -12.434  46.730  1.00 10.360          C  
ATOM   4519  CG  TRP A 305     -23.858 -11.671  47.851  1.00 10.360          C  
ATOM   4520  CD1 TRP A 305     -24.485 -10.902  48.783  1.00 10.360          C  
ATOM   4521  CD2 TRP A 305     -22.442 -11.575  48.139  1.00 10.360          C  
ATOM   4522  NE1 TRP A 305     -23.561 -10.372  49.654  1.00 10.360          N  
ATOM   4523  CE2 TRP A 305     -22.305 -10.778  49.268  1.00 10.360          C  
ATOM   4524  CE3 TRP A 305     -21.307 -12.091  47.534  1.00 10.360          C  
ATOM   4525  CZ2 TRP A 305     -21.065 -10.501  49.819  1.00 10.360          C  
ATOM   4526  CZ3 TRP A 305     -20.070 -11.810  48.075  1.00 10.360          C  
ATOM   4527  CH2 TRP A 305     -19.946 -11.041  49.187  1.00 10.360          C  
ATOM   4528  H   TRP A 305     -26.169 -13.288  48.942  1.00  8.870          H  
ATOM   4529  HA  TRP A 305     -25.307 -14.408  46.317  1.00  8.880          H  
ATOM   4530 1HB  TRP A 305     -23.741 -12.594  45.950  1.00 12.430          H  
ATOM   4531 2HB  TRP A 305     -25.260 -11.810  46.314  1.00 12.430          H  
ATOM   4532  HD1 TRP A 305     -25.560 -10.744  48.841  1.00 12.430          H  
ATOM   4533  HE1 TRP A 305     -23.769  -9.776  50.441  1.00 12.430          H  
ATOM   4534  HE3 TRP A 305     -21.386 -12.715  46.647  1.00 12.430          H  
ATOM   4535  HZ2 TRP A 305     -20.952  -9.879  50.708  1.00 12.430          H  
ATOM   4536  HZ3 TRP A 305     -19.198 -12.225  47.585  1.00 12.430          H  
ATOM   4537  HH2 TRP A 305     -18.952 -10.847  49.588  1.00 12.430          H  
ATOM   4538  N   SER A 306     -23.080 -15.140  47.586  1.00  7.990          N  
ATOM   4539  CA  SER A 306     -22.126 -15.836  48.448  1.00  8.550          C  
ATOM   4540  C   SER A 306     -20.697 -15.302  48.315  1.00  8.670          C  
ATOM   4541  O   SER A 306     -20.304 -14.871  47.228  1.00  8.430          O  
ATOM   4542  CB  SER A 306     -22.115 -17.317  48.084  1.00 11.750          C  
ATOM   4543  OG  SER A 306     -23.358 -17.923  48.326  1.00 11.750          O  
ATOM   4544  H   SER A 306     -22.957 -15.163  46.585  1.00  9.590          H  
ATOM   4545  HA  SER A 306     -22.477 -15.721  49.468  1.00 10.260          H  
ATOM   4546 1HB  SER A 306     -21.869 -17.420  47.029  1.00 14.100          H  
ATOM   4547 2HB  SER A 306     -21.340 -17.835  48.641  1.00 14.100          H  
ATOM   4548  HG  SER A 306     -23.253 -18.842  48.075  1.00 14.100          H  
ATOM   4549  N   PRO A 307     -19.862 -15.377  49.374  1.00  9.260          N  
ATOM   4550  CA  PRO A 307     -18.442 -15.030  49.392  1.00  9.680          C  
ATOM   4551  C   PRO A 307     -17.662 -16.173  48.761  1.00  9.850          C  
ATOM   4552  O   PRO A 307     -16.946 -16.916  49.428  1.00 10.370          O  
ATOM   4553  CB  PRO A 307     -18.157 -14.867  50.883  1.00 14.520          C  
ATOM   4554  CG  PRO A 307     -19.101 -15.847  51.549  1.00 14.520          C  
ATOM   4555  CD  PRO A 307     -20.376 -15.799  50.704  1.00 14.520          C  
ATOM   4556  HA  PRO A 307     -18.277 -14.090  48.847  1.00 11.620          H  
ATOM   4557 1HB  PRO A 307     -17.096 -15.076  51.085  1.00 17.420          H  
ATOM   4558 2HB  PRO A 307     -18.337 -13.821  51.180  1.00 17.420          H  
ATOM   4559 1HG  PRO A 307     -18.643 -16.851  51.566  1.00 17.420          H  
ATOM   4560 2HG  PRO A 307     -19.271 -15.560  52.598  1.00 17.420          H  
ATOM   4561 1HD  PRO A 307     -20.821 -16.801  50.677  1.00 17.420          H  
ATOM   4562 2HD  PRO A 307     -21.066 -15.040  51.111  1.00 17.420          H  
ATOM   4563  N   LEU A 308     -17.892 -16.326  47.472  1.00  9.580          N  
ATOM   4564  CA  LEU A 308     -17.399 -17.412  46.641  1.00  9.880          C  
ATOM   4565  C   LEU A 308     -15.893 -17.588  46.532  1.00 10.060          C  
ATOM   4566  O   LEU A 308     -15.407 -18.723  46.493  1.00 10.440          O  
ATOM   4567  CB  LEU A 308     -17.854 -17.113  45.220  1.00 13.710          C  
ATOM   4568  CG  LEU A 308     -19.314 -17.166  44.917  1.00 13.710          C  
ATOM   4569  CD1 LEU A 308     -19.468 -16.570  43.583  1.00 13.710          C  
ATOM   4570  CD2 LEU A 308     -19.839 -18.586  44.941  1.00 13.710          C  
ATOM   4571  H   LEU A 308     -18.524 -15.643  47.050  1.00 11.500          H  
ATOM   4572  HA  LEU A 308     -17.822 -18.337  47.016  1.00 11.860          H  
ATOM   4573 1HB  LEU A 308     -17.507 -16.120  44.945  1.00 16.450          H  
ATOM   4574 2HB  LEU A 308     -17.371 -17.830  44.555  1.00 16.450          H  
ATOM   4575  HG  LEU A 308     -19.867 -16.582  45.617  1.00 16.450          H  
ATOM   4576 1HD1 LEU A 308     -20.482 -16.581  43.324  1.00 16.450          H  
ATOM   4577 2HD1 LEU A 308     -19.109 -15.552  43.594  1.00 16.450          H  
ATOM   4578 3HD1 LEU A 308     -18.892 -17.141  42.871  1.00 16.450          H  
ATOM   4579 1HD2 LEU A 308     -20.896 -18.579  44.682  1.00 16.450          H  
ATOM   4580 2HD2 LEU A 308     -19.293 -19.186  44.209  1.00 16.450          H  
ATOM   4581 3HD2 LEU A 308     -19.718 -19.020  45.930  1.00 16.450          H  
ATOM   4582  N   ASN A 309     -15.169 -16.471  46.382  1.00  9.970          N  
ATOM   4583  CA  ASN A 309     -13.710 -16.422  46.137  1.00 10.320          C  
ATOM   4584  C   ASN A 309     -13.309 -17.083  44.802  1.00 10.090          C  
ATOM   4585  O   ASN A 309     -12.129 -17.322  44.543  1.00 10.320          O  
ATOM   4586  CB  ASN A 309     -12.935 -17.056  47.286  1.00 14.310          C  
ATOM   4587  CG  ASN A 309     -12.995 -16.259  48.542  1.00 14.310          C  
ATOM   4588  OD1 ASN A 309     -12.617 -15.082  48.547  1.00 14.310          O  
ATOM   4589  ND2 ASN A 309     -13.457 -16.860  49.605  1.00 14.310          N  
ATOM   4590  H   ASN A 309     -15.670 -15.592  46.446  1.00 11.960          H  
ATOM   4591  HA  ASN A 309     -13.414 -15.373  46.072  1.00 12.380          H  
ATOM   4592 1HB  ASN A 309     -13.300 -18.056  47.491  1.00 17.170          H  
ATOM   4593 2HB  ASN A 309     -11.890 -17.155  46.996  1.00 17.170          H  
ATOM   4594 1HD2 ASN A 309     -13.523 -16.370  50.472  1.00 17.170          H  
ATOM   4595 2HD2 ASN A 309     -13.762 -17.813  49.548  1.00 17.170          H  
ATOM   4596  N   HIS A 310     -14.306 -17.335  43.957  1.00  9.660          N  
ATOM   4597  CA  HIS A 310     -14.177 -17.953  42.649  1.00  9.640          C  
ATOM   4598  C   HIS A 310     -15.093 -17.246  41.661  1.00  9.170          C  
ATOM   4599  O   HIS A 310     -16.145 -16.719  42.030  1.00  9.500          O  
ATOM   4600  CB  HIS A 310     -14.535 -19.447  42.703  1.00 13.500          C  
ATOM   4601  CG  HIS A 310     -13.610 -20.295  43.558  1.00 13.500          C  
ATOM   4602  ND1 HIS A 310     -13.699 -20.348  44.935  1.00 13.500          N  
ATOM   4603  CD2 HIS A 310     -12.590 -21.119  43.215  1.00 13.500          C  
ATOM   4604  CE1 HIS A 310     -12.772 -21.162  45.402  1.00 13.500          C  
ATOM   4605  NE2 HIS A 310     -12.084 -21.649  44.377  1.00 13.500          N  
ATOM   4606  H   HIS A 310     -15.231 -17.085  44.264  1.00 11.590          H  
ATOM   4607  HA  HIS A 310     -13.152 -17.855  42.293  1.00 11.570          H  
ATOM   4608 1HB  HIS A 310     -15.549 -19.556  43.098  1.00 16.200          H  
ATOM   4609 2HB  HIS A 310     -14.535 -19.854  41.696  1.00 16.200          H  
ATOM   4610  HD1 HIS A 310     -14.369 -19.847  45.520  1.00 16.200          H  
ATOM   4611  HD2 HIS A 310     -12.154 -21.394  42.256  1.00 16.200          H  
ATOM   4612  HE1 HIS A 310     -12.682 -21.332  46.472  1.00 16.200          H  
ATOM   4613  N   SER A 311     -14.753 -17.295  40.383  1.00  8.650          N  
ATOM   4614  CA  SER A 311     -15.546 -16.602  39.371  1.00  8.440          C  
ATOM   4615  C   SER A 311     -16.823 -17.324  38.900  1.00  8.070          C  
ATOM   4616  O   SER A 311     -16.961 -17.648  37.716  1.00  8.250          O  
ATOM   4617  CB  SER A 311     -14.661 -16.335  38.168  1.00 11.900          C  
ATOM   4618  OG  SER A 311     -13.559 -15.536  38.532  1.00 11.900          O  
ATOM   4619  H   SER A 311     -13.901 -17.755  40.100  1.00 10.380          H  
ATOM   4620  HA  SER A 311     -15.835 -15.647  39.793  1.00 10.130          H  
ATOM   4621 1HB  SER A 311     -14.316 -17.278  37.746  1.00 14.280          H  
ATOM   4622 2HB  SER A 311     -15.241 -15.822  37.404  1.00 14.280          H  
ATOM   4623  HG  SER A 311     -13.942 -14.659  38.746  1.00 14.280          H  
ATOM   4624  N   LEU A 312     -17.759 -17.566  39.825  1.00  7.720          N  
ATOM   4625  CA  LEU A 312     -19.037 -18.215  39.482  1.00  7.470          C  
ATOM   4626  C   LEU A 312     -20.143 -18.121  40.526  1.00  7.200          C  
ATOM   4627  O   LEU A 312     -20.083 -18.796  41.551  1.00  7.370          O  
ATOM   4628  CB  LEU A 312     -18.795 -19.709  39.197  1.00 10.560          C  
ATOM   4629  CG  LEU A 312     -20.058 -20.599  38.915  1.00 10.560          C  
ATOM   4630  CD1 LEU A 312     -20.777 -20.119  37.671  1.00 10.560          C  
ATOM   4631  CD2 LEU A 312     -19.596 -22.041  38.723  1.00 10.560          C  
ATOM   4632  H   LEU A 312     -17.540 -17.258  40.776  1.00  9.260          H  
ATOM   4633  HA  LEU A 312     -19.397 -17.740  38.574  1.00  8.960          H  
ATOM   4634 1HB  LEU A 312     -18.140 -19.793  38.333  1.00 12.670          H  
ATOM   4635 2HB  LEU A 312     -18.279 -20.136  40.056  1.00 12.670          H  
ATOM   4636  HG  LEU A 312     -20.748 -20.553  39.757  1.00 12.670          H  
ATOM   4637 1HD1 LEU A 312     -21.642 -20.760  37.477  1.00 12.670          H  
ATOM   4638 2HD1 LEU A 312     -21.125 -19.096  37.796  1.00 12.670          H  
ATOM   4639 3HD1 LEU A 312     -20.094 -20.169  36.850  1.00 12.670          H  
ATOM   4640 1HD2 LEU A 312     -20.460 -22.679  38.531  1.00 12.670          H  
ATOM   4641 2HD2 LEU A 312     -18.909 -22.096  37.877  1.00 12.670          H  
ATOM   4642 3HD2 LEU A 312     -19.087 -22.382  39.628  1.00 12.670          H  
ATOM   4643  N   LEU A 313     -21.201 -17.355  40.238  1.00  7.000          N  
ATOM   4644  CA  LEU A 313     -22.278 -17.225  41.211  1.00  6.850          C  
ATOM   4645  C   LEU A 313     -23.537 -17.823  40.631  1.00  6.620          C  
ATOM   4646  O   LEU A 313     -23.932 -17.513  39.504  1.00  6.770          O  
ATOM   4647  CB  LEU A 313     -22.582 -15.753  41.600  1.00  9.650          C  
ATOM   4648  CG  LEU A 313     -23.717 -15.552  42.743  1.00  9.650          C  
ATOM   4649  CD1 LEU A 313     -23.215 -16.088  44.091  1.00  9.650          C  
ATOM   4650  CD2 LEU A 313     -24.077 -14.097  42.898  1.00  9.650          C  
ATOM   4651  H   LEU A 313     -21.241 -16.853  39.364  1.00  8.400          H  
ATOM   4652  HA  LEU A 313     -22.019 -17.797  42.095  1.00  8.220          H  
ATOM   4653 1HB  LEU A 313     -21.673 -15.272  41.928  1.00 11.580          H  
ATOM   4654 2HB  LEU A 313     -22.927 -15.231  40.706  1.00 11.580          H  
ATOM   4655  HG  LEU A 313     -24.611 -16.114  42.467  1.00 11.580          H  
ATOM   4656 1HD1 LEU A 313     -23.995 -15.963  44.837  1.00 11.580          H  
ATOM   4657 2HD1 LEU A 313     -22.974 -17.143  44.016  1.00 11.580          H  
ATOM   4658 3HD1 LEU A 313     -22.325 -15.534  44.392  1.00 11.580          H  
ATOM   4659 1HD2 LEU A 313     -24.845 -13.994  43.669  1.00 11.580          H  
ATOM   4660 2HD2 LEU A 313     -23.199 -13.525  43.184  1.00 11.580          H  
ATOM   4661 3HD2 LEU A 313     -24.470 -13.738  41.968  1.00 11.580          H  
ATOM   4662  N   THR A 314     -24.159 -18.700  41.390  1.00  6.490          N  
ATOM   4663  CA  THR A 314     -25.396 -19.333  40.991  1.00  6.400          C  
ATOM   4664  C   THR A 314     -26.376 -19.271  42.137  1.00  6.260          C  
ATOM   4665  O   THR A 314     -25.984 -19.046  43.285  1.00  6.460          O  
ATOM   4666  CB  THR A 314     -25.166 -20.808  40.635  1.00  9.000          C  
ATOM   4667  OG1 THR A 314     -24.727 -21.500  41.820  1.00  9.000          O  
ATOM   4668  CG2 THR A 314     -24.112 -20.957  39.546  1.00  9.000          C  
ATOM   4669  H   THR A 314     -23.757 -18.956  42.282  1.00  7.790          H  
ATOM   4670  HA  THR A 314     -25.822 -18.803  40.139  1.00  7.680          H  
ATOM   4671  HB  THR A 314     -26.103 -21.238  40.290  1.00 10.800          H  
ATOM   4672  HG1 THR A 314     -25.493 -21.663  42.407  1.00 10.800          H  
ATOM   4673 1HG2 THR A 314     -23.970 -22.009  39.317  1.00 10.800          H  
ATOM   4674 2HG2 THR A 314     -24.440 -20.433  38.646  1.00 10.800          H  
ATOM   4675 3HG2 THR A 314     -23.173 -20.538  39.883  1.00 10.800          H  
ATOM   4676  N   THR A 315     -27.646 -19.506  41.847  1.00  6.150          N  
ATOM   4677  CA  THR A 315     -28.644 -19.655  42.884  1.00  6.160          C  
ATOM   4678  C   THR A 315     -28.299 -20.928  43.635  1.00  6.340          C  
ATOM   4679  O   THR A 315     -27.873 -21.907  43.023  1.00  6.500          O  
ATOM   4680  CB  THR A 315     -30.067 -19.763  42.299  1.00  8.620          C  
ATOM   4681  OG1 THR A 315     -30.359 -18.598  41.522  1.00  8.620          O  
ATOM   4682  CG2 THR A 315     -31.107 -19.884  43.421  1.00  8.620          C  
ATOM   4683  H   THR A 315     -27.957 -19.617  40.886  1.00  7.380          H  
ATOM   4684  HA  THR A 315     -28.593 -18.810  43.570  1.00  7.390          H  
ATOM   4685  HB  THR A 315     -30.119 -20.628  41.658  1.00 10.340          H  
ATOM   4686  HG1 THR A 315     -29.878 -18.671  40.668  1.00 10.340          H  
ATOM   4687 1HG2 THR A 315     -32.098 -19.952  42.980  1.00 10.340          H  
ATOM   4688 2HG2 THR A 315     -30.927 -20.772  44.020  1.00 10.340          H  
ATOM   4689 3HG2 THR A 315     -31.056 -19.003  44.059  1.00 10.340          H  
ATOM   4690  N   VAL A 316     -28.402 -20.912  44.952  1.00  6.580          N  
ATOM   4691  CA  VAL A 316     -28.161 -22.120  45.718  1.00  6.930          C  
ATOM   4692  C   VAL A 316     -29.367 -22.392  46.589  1.00  6.900          C  
ATOM   4693  O   VAL A 316     -29.868 -21.488  47.257  1.00  7.100          O  
ATOM   4694  CB  VAL A 316     -26.882 -22.021  46.570  1.00  9.560          C  
ATOM   4695  CG1 VAL A 316     -26.692 -23.314  47.387  1.00  9.560          C  
ATOM   4696  CG2 VAL A 316     -25.684 -21.796  45.650  1.00  9.560          C  
ATOM   4697  H   VAL A 316     -28.708 -20.068  45.417  1.00  7.900          H  
ATOM   4698  HA  VAL A 316     -28.040 -22.957  45.032  1.00  8.320          H  
ATOM   4699  HB  VAL A 316     -26.974 -21.192  47.271  1.00 11.470          H  
ATOM   4700 1HG1 VAL A 316     -25.790 -23.232  47.986  1.00 11.470          H  
ATOM   4701 2HG1 VAL A 316     -27.540 -23.475  48.047  1.00 11.470          H  
ATOM   4702 3HG1 VAL A 316     -26.601 -24.164  46.716  1.00 11.470          H  
ATOM   4703 1HG2 VAL A 316     -24.776 -21.726  46.243  1.00 11.470          H  
ATOM   4704 2HG2 VAL A 316     -25.601 -22.631  44.953  1.00 11.470          H  
ATOM   4705 3HG2 VAL A 316     -25.815 -20.874  45.088  1.00 11.470          H  
ATOM   4706  N   GLY A 317     -29.854 -23.623  46.553  1.00  6.910          N  
ATOM   4707  CA  GLY A 317     -30.980 -23.994  47.376  1.00  7.070          C  
ATOM   4708  C   GLY A 317     -30.609 -25.241  48.144  1.00  7.340          C  
ATOM   4709  O   GLY A 317     -29.832 -26.066  47.665  1.00  7.500          O  
ATOM   4710  H   GLY A 317     -29.402 -24.322  45.978  1.00  8.290          H  
ATOM   4711 1HA  GLY A 317     -31.232 -23.187  48.063  1.00  8.480          H  
ATOM   4712 2HA  GLY A 317     -31.851 -24.183  46.747  1.00  8.480          H  
ATOM   4713  N   TRP A 318     -31.201 -25.393  49.321  1.00  7.630          N  
ATOM   4714  CA  TRP A 318     -30.961 -26.536  50.195  1.00  8.020          C  
ATOM   4715  C   TRP A 318     -32.215 -27.389  50.320  1.00  8.080          C  
ATOM   4716  O   TRP A 318     -32.345 -28.224  51.214  1.00  8.530          O  
ATOM   4717  CB  TRP A 318     -30.465 -26.023  51.544  1.00 11.070          C  
ATOM   4718  CG  TRP A 318     -29.096 -25.366  51.432  1.00 11.070          C  
ATOM   4719  CD1 TRP A 318     -27.896 -25.973  51.644  1.00 11.070          C  
ATOM   4720  CD2 TRP A 318     -28.784 -23.993  51.048  1.00 11.070          C  
ATOM   4721  NE1 TRP A 318     -26.869 -25.083  51.439  1.00 11.070          N  
ATOM   4722  CE2 TRP A 318     -27.395 -23.871  51.071  1.00 11.070          C  
ATOM   4723  CE3 TRP A 318     -29.559 -22.882  50.691  1.00 11.070          C  
ATOM   4724  CZ2 TRP A 318     -26.760 -22.683  50.754  1.00 11.070          C  
ATOM   4725  CZ3 TRP A 318     -28.921 -21.700  50.364  1.00 11.070          C  
ATOM   4726  CH2 TRP A 318     -27.559 -21.601  50.396  1.00 11.070          C  
ATOM   4727  H   TRP A 318     -31.830 -24.667  49.642  1.00  9.160          H  
ATOM   4728  HA  TRP A 318     -30.172 -27.149  49.760  1.00  9.620          H  
ATOM   4729 1HB  TRP A 318     -31.172 -25.298  51.946  1.00 13.290          H  
ATOM   4730 2HB  TRP A 318     -30.397 -26.848  52.252  1.00 13.290          H  
ATOM   4731  HD1 TRP A 318     -27.769 -27.013  51.938  1.00 13.290          H  
ATOM   4732  HE1 TRP A 318     -25.884 -25.289  51.535  1.00 13.290          H  
ATOM   4733  HE3 TRP A 318     -30.639 -22.942  50.664  1.00 13.290          H  
ATOM   4734  HZ2 TRP A 318     -25.675 -22.586  50.768  1.00 13.290          H  
ATOM   4735  HZ3 TRP A 318     -29.533 -20.845  50.077  1.00 13.290          H  
ATOM   4736  HH2 TRP A 318     -27.091 -20.654  50.130  1.00 13.290          H  
ATOM   4737  N   ASP A 319     -33.128 -27.155  49.381  1.00  7.840          N  
ATOM   4738  CA  ASP A 319     -34.427 -27.807  49.281  1.00  8.200          C  
ATOM   4739  C   ASP A 319     -34.442 -28.916  48.227  1.00  8.430          C  
ATOM   4740  O   ASP A 319     -35.513 -29.400  47.841  1.00  8.830          O  
ATOM   4741  CB  ASP A 319     -35.453 -26.740  48.907  1.00 11.340          C  
ATOM   4742  CG  ASP A 319     -35.610 -25.667  49.978  1.00 11.340          C  
ATOM   4743  OD1 ASP A 319     -35.802 -25.988  51.128  1.00 11.340          O  
ATOM   4744  OD2 ASP A 319     -35.473 -24.514  49.625  1.00 11.340          O  
ATOM   4745  H   ASP A 319     -32.909 -26.440  48.705  1.00  9.410          H  
ATOM   4746  HA  ASP A 319     -34.677 -28.240  50.252  1.00  9.840          H  
ATOM   4747 1HB  ASP A 319     -35.155 -26.257  47.979  1.00 13.600          H  
ATOM   4748 2HB  ASP A 319     -36.422 -27.208  48.737  1.00 13.600          H  
ATOM   4749  N   HIS A 320     -33.253 -29.268  47.723  1.00  8.480          N  
ATOM   4750  CA  HIS A 320     -33.047 -30.291  46.693  1.00  9.000          C  
ATOM   4751  C   HIS A 320     -33.813 -29.997  45.408  1.00  9.010          C  
ATOM   4752  O   HIS A 320     -34.370 -30.893  44.772  1.00  9.750          O  
ATOM   4753  CB  HIS A 320     -33.415 -31.665  47.243  1.00 12.390          C  
ATOM   4754  CG  HIS A 320     -32.636 -31.992  48.468  1.00 12.390          C  
ATOM   4755  ND1 HIS A 320     -31.284 -32.278  48.441  1.00 12.390          N  
ATOM   4756  CD2 HIS A 320     -33.008 -32.051  49.763  1.00 12.390          C  
ATOM   4757  CE1 HIS A 320     -30.866 -32.505  49.673  1.00 12.390          C  
ATOM   4758  NE2 HIS A 320     -31.893 -32.374  50.491  1.00 12.390          N  
ATOM   4759  H   HIS A 320     -32.426 -28.834  48.106  1.00 10.180          H  
ATOM   4760  HA  HIS A 320     -31.989 -30.319  46.432  1.00 10.800          H  
ATOM   4761 1HB  HIS A 320     -34.477 -31.704  47.479  1.00 14.870          H  
ATOM   4762 2HB  HIS A 320     -33.215 -32.427  46.492  1.00 14.870          H  
ATOM   4763  HD2 HIS A 320     -34.010 -31.869  50.155  1.00 14.870          H  
ATOM   4764  HE1 HIS A 320     -29.846 -32.755  49.964  1.00 14.870          H  
ATOM   4765  HE2 HIS A 320     -31.867 -32.486  51.495  1.00 14.870          H  
ATOM   4766  N   GLN A 321     -33.838 -28.726  45.035  1.00  8.370          N  
ATOM   4767  CA  GLN A 321     -34.502 -28.267  43.833  1.00  8.450          C  
ATOM   4768  C   GLN A 321     -33.479 -27.937  42.783  1.00  7.950          C  
ATOM   4769  O   GLN A 321     -32.311 -27.704  43.098  1.00  7.440          O  
ATOM   4770  CB  GLN A 321     -35.360 -27.037  44.120  1.00 11.800          C  
ATOM   4771  CG  GLN A 321     -36.399 -27.281  45.172  1.00 11.800          C  
ATOM   4772  CD  GLN A 321     -37.363 -28.343  44.757  1.00 11.800          C  
ATOM   4773  OE1 GLN A 321     -38.007 -28.234  43.707  1.00 11.800          O  
ATOM   4774  NE2 GLN A 321     -37.462 -29.392  45.558  1.00 11.800          N  
ATOM   4775  H   GLN A 321     -33.345 -28.054  45.600  1.00 10.040          H  
ATOM   4776  HA  GLN A 321     -35.135 -29.066  43.444  1.00 10.140          H  
ATOM   4777 1HB  GLN A 321     -34.723 -26.219  44.451  1.00 14.160          H  
ATOM   4778 2HB  GLN A 321     -35.857 -26.716  43.205  1.00 14.160          H  
ATOM   4779 1HG  GLN A 321     -35.913 -27.611  46.071  1.00 14.160          H  
ATOM   4780 2HG  GLN A 321     -36.952 -26.361  45.358  1.00 14.160          H  
ATOM   4781 1HE2 GLN A 321     -38.078 -30.144  45.330  1.00 14.160          H  
ATOM   4782 2HE2 GLN A 321     -36.887 -29.441  46.411  1.00 14.160          H  
ATOM   4783  N   VAL A 322     -33.909 -27.904  41.536  1.00  8.280          N  
ATOM   4784  CA  VAL A 322     -33.014 -27.451  40.498  1.00  7.900          C  
ATOM   4785  C   VAL A 322     -33.064 -25.943  40.494  1.00  7.410          C  
ATOM   4786  O   VAL A 322     -34.130 -25.351  40.331  1.00  7.900          O  
ATOM   4787  CB  VAL A 322     -33.425 -27.997  39.120  1.00 11.210          C  
ATOM   4788  CG1 VAL A 322     -32.503 -27.422  38.022  1.00 11.210          C  
ATOM   4789  CG2 VAL A 322     -33.345 -29.520  39.150  1.00 11.210          C  
ATOM   4790  H   VAL A 322     -34.869 -28.142  41.330  1.00  9.940          H  
ATOM   4791  HA  VAL A 322     -31.997 -27.773  40.726  1.00  9.480          H  
ATOM   4792  HB  VAL A 322     -34.444 -27.685  38.896  1.00 13.450          H  
ATOM   4793 1HG1 VAL A 322     -32.807 -27.810  37.052  1.00 13.450          H  
ATOM   4794 2HG1 VAL A 322     -32.570 -26.333  38.000  1.00 13.450          H  
ATOM   4795 3HG1 VAL A 322     -31.471 -27.711  38.218  1.00 13.450          H  
ATOM   4796 1HG2 VAL A 322     -33.643 -29.919  38.181  1.00 13.450          H  
ATOM   4797 2HG2 VAL A 322     -32.321 -29.823  39.370  1.00 13.450          H  
ATOM   4798 3HG2 VAL A 322     -34.008 -29.910  39.921  1.00 13.450          H  
ATOM   4799  N   VAL A 323     -31.914 -25.323  40.657  1.00  6.670          N  
ATOM   4800  CA  VAL A 323     -31.865 -23.883  40.704  1.00  6.380          C  
ATOM   4801  C   VAL A 323     -30.883 -23.419  39.643  1.00  5.900          C  
ATOM   4802  O   VAL A 323     -30.057 -24.205  39.154  1.00  5.730          O  
ATOM   4803  CB  VAL A 323     -31.497 -23.395  42.122  1.00  9.050          C  
ATOM   4804  CG1 VAL A 323     -32.529 -23.874  43.148  1.00  9.050          C  
ATOM   4805  CG2 VAL A 323     -30.154 -23.873  42.501  1.00  9.050          C  
ATOM   4806  H   VAL A 323     -31.074 -25.874  40.763  1.00  8.000          H  
ATOM   4807  HA  VAL A 323     -32.848 -23.482  40.459  1.00  7.660          H  
ATOM   4808  HB  VAL A 323     -31.523 -22.334  42.127  1.00 10.860          H  
ATOM   4809 1HG1 VAL A 323     -32.262 -23.491  44.133  1.00 10.860          H  
ATOM   4810 2HG1 VAL A 323     -33.516 -23.508  42.870  1.00 10.860          H  
ATOM   4811 3HG1 VAL A 323     -32.544 -24.963  43.179  1.00 10.860          H  
ATOM   4812 1HG2 VAL A 323     -29.910 -23.505  43.488  1.00 10.860          H  
ATOM   4813 2HG2 VAL A 323     -30.133 -24.960  42.507  1.00 10.860          H  
ATOM   4814 3HG2 VAL A 323     -29.439 -23.498  41.794  1.00 10.860          H  
ATOM   4815  N   HIS A 324     -30.942 -22.145  39.287  1.00  5.980          N  
ATOM   4816  CA  HIS A 324     -30.092 -21.719  38.199  1.00  5.740          C  
ATOM   4817  C   HIS A 324     -29.034 -20.656  38.502  1.00  5.720          C  
ATOM   4818  O   HIS A 324     -29.216 -19.818  39.392  1.00  6.150          O  
ATOM   4819  CB  HIS A 324     -31.001 -21.261  37.050  1.00  8.130          C  
ATOM   4820  CG  HIS A 324     -31.744 -22.411  36.446  1.00  8.130          C  
ATOM   4821  ND1 HIS A 324     -32.906 -22.928  36.991  1.00  8.130          N  
ATOM   4822  CD2 HIS A 324     -31.467 -23.168  35.364  1.00  8.130          C  
ATOM   4823  CE1 HIS A 324     -33.307 -23.953  36.266  1.00  8.130          C  
ATOM   4824  NE2 HIS A 324     -32.455 -24.125  35.273  1.00  8.130          N  
ATOM   4825  H   HIS A 324     -31.600 -21.511  39.719  1.00  7.180          H  
ATOM   4826  HA  HIS A 324     -29.600 -22.607  37.864  1.00  6.890          H  
ATOM   4827 1HB  HIS A 324     -31.730 -20.542  37.425  1.00  9.760          H  
ATOM   4828 2HB  HIS A 324     -30.436 -20.770  36.287  1.00  9.760          H  
ATOM   4829  HD1 HIS A 324     -33.384 -22.624  37.815  1.00  9.760          H  
ATOM   4830  HD2 HIS A 324     -30.655 -23.144  34.639  1.00  9.760          H  
ATOM   4831  HE1 HIS A 324     -34.207 -24.503  36.540  1.00  9.760          H  
ATOM   4832  N   HIS A 325     -27.930 -20.655  37.727  1.00  5.540          N  
ATOM   4833  CA  HIS A 325     -27.601 -21.618  36.655  1.00  5.770          C  
ATOM   4834  C   HIS A 325     -26.612 -22.672  37.150  1.00  5.690          C  
ATOM   4835  O   HIS A 325     -25.423 -22.620  36.812  1.00  5.610          O  
ATOM   4836  CB  HIS A 325     -27.046 -20.878  35.456  1.00  7.990          C  
ATOM   4837  CG  HIS A 325     -28.040 -19.914  34.901  1.00  7.990          C  
ATOM   4838  ND1 HIS A 325     -28.092 -18.622  35.313  1.00  7.990          N  
ATOM   4839  CD2 HIS A 325     -29.041 -20.062  34.003  1.00  7.990          C  
ATOM   4840  CE1 HIS A 325     -29.069 -17.993  34.692  1.00  7.990          C  
ATOM   4841  NE2 HIS A 325     -29.668 -18.840  33.882  1.00  7.990          N  
ATOM   4842  H   HIS A 325     -27.254 -19.922  37.878  1.00  6.650          H  
ATOM   4843  HA  HIS A 325     -28.467 -22.139  36.277  1.00  6.920          H  
ATOM   4844 1HB  HIS A 325     -26.152 -20.324  35.744  1.00  9.580          H  
ATOM   4845 2HB  HIS A 325     -26.770 -21.592  34.675  1.00  9.580          H  
ATOM   4846  HD1 HIS A 325     -27.538 -18.243  36.054  1.00  9.580          H  
ATOM   4847  HD2 HIS A 325     -29.384 -20.911  33.438  1.00  9.580          H  
ATOM   4848  HE1 HIS A 325     -29.265 -16.941  34.890  1.00  9.580          H  
ATOM   4849  N   VAL A 326     -27.061 -23.634  37.964  1.00  6.020          N  
ATOM   4850  CA  VAL A 326     -26.078 -24.545  38.521  1.00  6.160          C  
ATOM   4851  C   VAL A 326     -25.750 -25.652  37.549  1.00  6.260          C  
ATOM   4852  O   VAL A 326     -26.362 -26.720  37.566  1.00  6.620          O  
ATOM   4853  CB  VAL A 326     -26.593 -25.141  39.848  1.00  8.570          C  
ATOM   4854  CG1 VAL A 326     -25.554 -26.091  40.469  1.00  8.570          C  
ATOM   4855  CG2 VAL A 326     -26.875 -24.017  40.804  1.00  8.570          C  
ATOM   4856  H   VAL A 326     -28.047 -23.734  38.228  1.00  7.220          H  
ATOM   4857  HA  VAL A 326     -25.167 -23.988  38.728  1.00  7.390          H  
ATOM   4858  HB  VAL A 326     -27.510 -25.705  39.657  1.00 10.280          H  
ATOM   4859 1HG1 VAL A 326     -25.947 -26.488  41.403  1.00 10.280          H  
ATOM   4860 2HG1 VAL A 326     -25.336 -26.920  39.800  1.00 10.280          H  
ATOM   4861 3HG1 VAL A 326     -24.636 -25.539  40.666  1.00 10.280          H  
ATOM   4862 1HG2 VAL A 326     -27.247 -24.418  41.745  1.00 10.280          H  
ATOM   4863 2HG2 VAL A 326     -25.960 -23.490  40.984  1.00 10.280          H  
ATOM   4864 3HG2 VAL A 326     -27.613 -23.340  40.384  1.00 10.280          H  
ATOM   4865  N   VAL A 327     -24.772 -25.359  36.709  1.00  6.240          N  
ATOM   4866  CA  VAL A 327     -24.305 -26.246  35.673  1.00  6.570          C  
ATOM   4867  C   VAL A 327     -22.768 -26.345  35.764  1.00  6.820          C  
ATOM   4868  O   VAL A 327     -22.108 -25.310  35.794  1.00  7.000          O  
ATOM   4869  CB  VAL A 327     -24.692 -25.686  34.294  1.00  9.070          C  
ATOM   4870  CG1 VAL A 327     -24.211 -26.625  33.218  1.00  9.070          C  
ATOM   4871  CG2 VAL A 327     -26.216 -25.464  34.202  1.00  9.070          C  
ATOM   4872  H   VAL A 327     -24.386 -24.415  36.783  1.00  7.490          H  
ATOM   4873  HA  VAL A 327     -24.791 -27.204  35.797  1.00  7.880          H  
ATOM   4874  HB  VAL A 327     -24.188 -24.723  34.146  1.00 10.880          H  
ATOM   4875 1HG1 VAL A 327     -24.465 -26.200  32.283  1.00 10.880          H  
ATOM   4876 2HG1 VAL A 327     -23.136 -26.755  33.274  1.00 10.880          H  
ATOM   4877 3HG1 VAL A 327     -24.699 -27.595  33.328  1.00 10.880          H  
ATOM   4878 1HG2 VAL A 327     -26.459 -25.051  33.218  1.00 10.880          H  
ATOM   4879 2HG2 VAL A 327     -26.734 -26.410  34.342  1.00 10.880          H  
ATOM   4880 3HG2 VAL A 327     -26.533 -24.762  34.965  1.00 10.880          H  
ATOM   4881  N   PRO A 328     -22.160 -27.541  35.831  1.00  7.100          N  
ATOM   4882  CA  PRO A 328     -20.716 -27.733  35.851  1.00  7.460          C  
ATOM   4883  C   PRO A 328     -20.074 -27.111  34.618  1.00  7.480          C  
ATOM   4884  O   PRO A 328     -20.647 -27.202  33.526  1.00  7.680          O  
ATOM   4885  CB  PRO A 328     -20.584 -29.259  35.820  1.00 11.190          C  
ATOM   4886  CG  PRO A 328     -21.872 -29.769  36.426  1.00 11.190          C  
ATOM   4887  CD  PRO A 328     -22.937 -28.787  35.972  1.00 11.190          C  
ATOM   4888  HA  PRO A 328     -20.294 -27.305  36.773  1.00  8.950          H  
ATOM   4889 1HB  PRO A 328     -20.434 -29.596  34.783  1.00 13.430          H  
ATOM   4890 2HB  PRO A 328     -19.691 -29.568  36.384  1.00 13.430          H  
ATOM   4891 1HG  PRO A 328     -22.065 -30.798  36.078  1.00 13.430          H  
ATOM   4892 2HG  PRO A 328     -21.780 -29.819  37.520  1.00 13.430          H  
ATOM   4893 1HD  PRO A 328     -23.378 -29.087  35.011  1.00 13.430          H  
ATOM   4894 2HD  PRO A 328     -23.679 -28.712  36.783  1.00 13.430          H  
ATOM   4895  N   THR A 329     -18.889 -26.522  34.778  1.00  7.580          N  
ATOM   4896  CA  THR A 329     -18.154 -25.915  33.674  1.00  7.860          C  
ATOM   4897  C   THR A 329     -17.112 -26.884  33.128  1.00  7.960          C  
ATOM   4898  O   THR A 329     -16.724 -27.833  33.811  1.00  8.190          O  
ATOM   4899  CB  THR A 329     -17.462 -24.616  34.143  1.00 10.890          C  
ATOM   4900  OG1 THR A 329     -16.504 -24.937  35.165  1.00 10.890          O  
ATOM   4901  CG2 THR A 329     -18.504 -23.631  34.721  1.00 10.890          C  
ATOM   4902  H   THR A 329     -18.469 -26.479  35.698  1.00  9.100          H  
ATOM   4903  HA  THR A 329     -18.846 -25.678  32.872  1.00  9.430          H  
ATOM   4904  HB  THR A 329     -16.946 -24.149  33.305  1.00 13.070          H  
ATOM   4905  HG1 THR A 329     -15.736 -25.387  34.767  1.00 13.070          H  
ATOM   4906 1HG2 THR A 329     -18.001 -22.726  35.057  1.00 13.070          H  
ATOM   4907 2HG2 THR A 329     -19.224 -23.369  33.959  1.00 13.070          H  
ATOM   4908 3HG2 THR A 329     -19.022 -24.087  35.563  1.00 13.070          H  
ATOM   4909  N   GLU A 330     -16.622 -26.624  31.915  1.00  8.080          N  
ATOM   4910  CA  GLU A 330     -15.554 -27.428  31.329  1.00  8.440          C  
ATOM   4911  C   GLU A 330     -14.278 -27.324  32.197  1.00  8.600          C  
ATOM   4912  O   GLU A 330     -13.921 -26.215  32.590  1.00  8.540          O  
ATOM   4913  CB  GLU A 330     -15.249 -26.979  29.895  1.00 11.670          C  
ATOM   4914  CG  GLU A 330     -14.246 -27.883  29.158  1.00 11.670          C  
ATOM   4915  CD  GLU A 330     -13.972 -27.469  27.757  1.00 11.670          C  
ATOM   4916  OE1 GLU A 330     -14.545 -26.489  27.348  1.00 11.670          O  
ATOM   4917  OE2 GLU A 330     -13.231 -28.162  27.085  1.00 11.670          O  
ATOM   4918  H   GLU A 330     -17.015 -25.859  31.385  1.00  9.700          H  
ATOM   4919  HA  GLU A 330     -15.919 -28.442  31.264  1.00 10.130          H  
ATOM   4920 1HB  GLU A 330     -16.170 -26.963  29.321  1.00 14.010          H  
ATOM   4921 2HB  GLU A 330     -14.852 -25.961  29.906  1.00 14.010          H  
ATOM   4922 1HG  GLU A 330     -13.308 -27.898  29.700  1.00 14.010          H  
ATOM   4923 2HG  GLU A 330     -14.645 -28.891  29.143  1.00 14.010          H  
ATOM   4924  N   PRO A 331     -13.567 -28.438  32.496  1.00  9.070          N  
ATOM   4925  CA  PRO A 331     -12.317 -28.513  33.263  1.00  9.550          C  
ATOM   4926  C   PRO A 331     -11.082 -27.729  32.771  1.00  9.910          C  
ATOM   4927  O   PRO A 331     -10.156 -27.540  33.557  1.00 10.170          O  
ATOM   4928  CB  PRO A 331     -11.986 -30.014  33.203  1.00 14.330          C  
ATOM   4929  CG  PRO A 331     -13.304 -30.704  33.030  1.00 14.330          C  
ATOM   4930  CD  PRO A 331     -14.132 -29.785  32.179  1.00 14.330          C  
ATOM   4931  HA  PRO A 331     -12.539 -28.229  34.301  1.00 11.460          H  
ATOM   4932 1HB  PRO A 331     -11.292 -30.206  32.369  1.00 17.190          H  
ATOM   4933 2HB  PRO A 331     -11.467 -30.317  34.125  1.00 17.190          H  
ATOM   4934 1HG  PRO A 331     -13.157 -31.693  32.568  1.00 17.190          H  
ATOM   4935 2HG  PRO A 331     -13.760 -30.882  34.017  1.00 17.190          H  
ATOM   4936 1HD  PRO A 331     -14.035 -30.039  31.119  1.00 17.190          H  
ATOM   4937 2HD  PRO A 331     -15.163 -29.889  32.561  1.00 17.190          H  
ATOM   4938  N   LEU A 332     -11.007 -27.330  31.502  1.00 10.180          N  
ATOM   4939  CA  LEU A 332      -9.802 -26.631  31.050  1.00 10.790          C  
ATOM   4940  C   LEU A 332      -9.840 -25.110  31.277  1.00 11.340          C  
ATOM   4941  O   LEU A 332     -10.734 -24.440  30.750  1.00 11.440          O  
ATOM   4942  CB  LEU A 332      -9.600 -26.856  29.557  1.00 14.860          C  
ATOM   4943  CG  LEU A 332      -9.399 -28.286  29.061  1.00 14.860          C  
ATOM   4944  CD1 LEU A 332      -9.375 -28.252  27.534  1.00 14.860          C  
ATOM   4945  CD2 LEU A 332      -8.087 -28.864  29.609  1.00 14.860          C  
ATOM   4946  H   LEU A 332     -11.768 -27.482  30.856  1.00 12.220          H  
ATOM   4947  HA  LEU A 332      -8.978 -27.076  31.578  1.00 12.950          H  
ATOM   4948 1HB  LEU A 332     -10.462 -26.447  29.028  1.00 17.830          H  
ATOM   4949 2HB  LEU A 332      -8.728 -26.295  29.271  1.00 17.830          H  
ATOM   4950  HG  LEU A 332     -10.237 -28.909  29.377  1.00 17.830          H  
ATOM   4951 1HD1 LEU A 332      -9.249 -29.262  27.151  1.00 17.830          H  
ATOM   4952 2HD1 LEU A 332     -10.323 -27.841  27.169  1.00 17.830          H  
ATOM   4953 3HD1 LEU A 332      -8.556 -27.632  27.192  1.00 17.830          H  
ATOM   4954 1HD2 LEU A 332      -7.957 -29.876  29.227  1.00 17.830          H  
ATOM   4955 2HD2 LEU A 332      -7.250 -28.247  29.287  1.00 17.830          H  
ATOM   4956 3HD2 LEU A 332      -8.108 -28.902  30.693  1.00 17.830          H  
ATOM   4957  N   PRO A 333      -8.871 -24.528  32.020  1.00 11.890          N  
ATOM   4958  CA  PRO A 333      -8.744 -23.116  32.329  1.00 12.530          C  
ATOM   4959  C   PRO A 333      -8.185 -22.346  31.160  1.00 12.890          C  
ATOM   4960  O   PRO A 333      -7.437 -22.913  30.371  1.00 13.410          O  
ATOM   4961  CB  PRO A 333      -7.750 -23.115  33.488  1.00 18.790          C  
ATOM   4962  CG  PRO A 333      -6.846 -24.293  33.193  1.00 18.790          C  
ATOM   4963  CD  PRO A 333      -7.749 -25.340  32.560  1.00 18.790          C  
ATOM   4964  HA  PRO A 333      -9.727 -22.717  32.635  1.00 15.040          H  
ATOM   4965 1HB  PRO A 333      -7.206 -22.155  33.510  1.00 22.550          H  
ATOM   4966 2HB  PRO A 333      -8.281 -23.207  34.445  1.00 22.550          H  
ATOM   4967 1HG  PRO A 333      -6.028 -23.980  32.518  1.00 22.550          H  
ATOM   4968 2HG  PRO A 333      -6.374 -24.650  34.121  1.00 22.550          H  
ATOM   4969 1HD  PRO A 333      -7.191 -25.828  31.745  1.00 22.550          H  
ATOM   4970 2HD  PRO A 333      -8.099 -26.045  33.334  1.00 22.550          H  
ATOM   4971  N   ALA A 334      -8.427 -21.050  31.116  1.00 12.820          N  
ATOM   4972  CA  ALA A 334      -7.789 -20.190  30.128  1.00 13.350          C  
ATOM   4973  C   ALA A 334      -7.787 -18.767  30.670  1.00 13.790          C  
ATOM   4974  O   ALA A 334      -8.656 -18.460  31.487  1.00 13.750          O  
ATOM   4975  CB  ALA A 334      -8.545 -20.216  28.807  1.00 18.480          C  
ATOM   4976  H   ALA A 334      -9.064 -20.639  31.786  1.00 15.380          H  
ATOM   4977  HA  ALA A 334      -6.785 -20.557  29.970  1.00 16.020          H  
ATOM   4978 1HB  ALA A 334      -8.051 -19.563  28.077  1.00 22.170          H  
ATOM   4979 2HB  ALA A 334      -8.597 -21.218  28.409  1.00 22.170          H  
ATOM   4980 3HB  ALA A 334      -9.559 -19.857  28.964  1.00 22.170          H  
ATOM   4981  N   PRO A 335      -6.826 -17.904  30.291  1.00 14.380          N  
ATOM   4982  CA  PRO A 335      -6.839 -16.479  30.560  1.00 14.970          C  
ATOM   4983  C   PRO A 335      -8.034 -15.943  29.806  1.00 15.080          C  
ATOM   4984  O   PRO A 335      -8.409 -16.530  28.802  1.00 15.470          O  
ATOM   4985  CB  PRO A 335      -5.525 -15.976  29.954  1.00 22.460          C  
ATOM   4986  CG  PRO A 335      -4.640 -17.216  29.868  1.00 22.460          C  
ATOM   4987  CD  PRO A 335      -5.594 -18.379  29.626  1.00 22.460          C  
ATOM   4988  HA  PRO A 335      -6.917 -16.277  31.636  1.00 17.960          H  
ATOM   4989 1HB  PRO A 335      -5.718 -15.469  29.015  1.00 26.950          H  
ATOM   4990 2HB  PRO A 335      -5.097 -15.216  30.624  1.00 26.950          H  
ATOM   4991 1HG  PRO A 335      -3.914 -17.104  29.038  1.00 26.950          H  
ATOM   4992 2HG  PRO A 335      -4.052 -17.328  30.787  1.00 26.950          H  
ATOM   4993 1HD  PRO A 335      -5.763 -18.560  28.545  1.00 26.950          H  
ATOM   4994 2HD  PRO A 335      -5.155 -19.243  30.132  1.00 26.950          H  
ATOM   4995  N   GLY A 336      -8.619 -14.853  30.260  1.00 14.920          N  
ATOM   4996  CA  GLY A 336      -9.759 -14.232  29.573  1.00 15.190          C  
ATOM   4997  C   GLY A 336      -9.646 -14.243  28.027  1.00 15.290          C  
ATOM   4998  O   GLY A 336     -10.148 -15.149  27.356  1.00 15.110          O  
ATOM   4999  H   GLY A 336      -8.281 -14.452  31.148  1.00 17.900          H  
ATOM   5000 1HA  GLY A 336     -10.648 -14.777  29.856  1.00 18.230          H  
ATOM   5001 2HA  GLY A 336      -9.906 -13.220  29.949  1.00 18.230          H  
ATOM   5002  N   PRO A 337      -8.958 -13.261  27.411  1.00 15.750          N  
ATOM   5003  CA  PRO A 337      -8.773 -13.133  25.967  1.00 16.090          C  
ATOM   5004  C   PRO A 337      -7.654 -14.037  25.454  1.00 15.920          C  
ATOM   5005  O   PRO A 337      -6.646 -13.555  24.948  1.00 16.030          O  
ATOM   5006  CB  PRO A 337      -8.367 -11.665  25.838  1.00 24.130          C  
ATOM   5007  CG  PRO A 337      -7.607 -11.379  27.121  1.00 24.130          C  
ATOM   5008  CD  PRO A 337      -8.329 -12.189  28.200  1.00 24.130          C  
ATOM   5009  HA  PRO A 337      -9.713 -13.337  25.448  1.00 19.310          H  
ATOM   5010 1HB  PRO A 337      -7.758 -11.513  24.936  1.00 28.960          H  
ATOM   5011 2HB  PRO A 337      -9.269 -11.041  25.726  1.00 28.960          H  
ATOM   5012 1HG  PRO A 337      -6.550 -11.669  26.998  1.00 28.960          H  
ATOM   5013 2HG  PRO A 337      -7.605 -10.292  27.324  1.00 28.960          H  
ATOM   5014 1HD  PRO A 337      -7.602 -12.602  28.914  1.00 28.960          H  
ATOM   5015 2HD  PRO A 337      -9.081 -11.548  28.686  1.00 28.960          H  
ATOM   5016  N   ALA A 338      -7.833 -15.343  25.619  1.00 15.840          N  
ATOM   5017  CA  ALA A 338      -6.806 -16.305  25.220  1.00 15.870          C  
ATOM   5018  C   ALA A 338      -7.364 -17.714  25.142  1.00 15.770          C  
ATOM   5019  O   ALA A 338      -8.371 -18.022  25.769  1.00 15.860          O  
ATOM   5020  CB  ALA A 338      -5.674 -16.286  26.214  1.00 22.210          C  
ATOM   5021  H   ALA A 338      -8.713 -15.653  26.045  1.00 19.010          H  
ATOM   5022  HA  ALA A 338      -6.436 -16.030  24.234  1.00 19.040          H  
ATOM   5023 1HB  ALA A 338      -4.907 -16.990  25.914  1.00 26.650          H  
ATOM   5024 2HB  ALA A 338      -5.247 -15.292  26.272  1.00 26.650          H  
ATOM   5025 3HB  ALA A 338      -6.080 -16.577  27.161  1.00 26.650          H  
ATOM   5026  N   SER A 339      -6.708 -18.585  24.387  1.00 15.760          N  
ATOM   5027  CA  SER A 339      -7.102 -19.988  24.443  1.00 15.880          C  
ATOM   5028  C   SER A 339      -6.487 -20.726  25.648  1.00 15.820          C  
ATOM   5029  O   SER A 339      -5.547 -20.245  26.286  1.00 16.030          O  
ATOM   5030  CB  SER A 339      -6.816 -20.703  23.134  1.00 22.180          C  
ATOM   5031  OG  SER A 339      -5.452 -20.837  22.848  1.00 22.180          O  
ATOM   5032  H   SER A 339      -5.916 -18.287  23.796  1.00 18.910          H  
ATOM   5033  HA  SER A 339      -8.169 -20.001  24.555  1.00 19.060          H  
ATOM   5034 1HB  SER A 339      -7.268 -21.687  23.181  1.00 26.620          H  
ATOM   5035 2HB  SER A 339      -7.305 -20.156  22.341  1.00 26.620          H  
ATOM   5036  HG  SER A 339      -5.402 -21.304  21.961  1.00 26.620          H  
ATOM   5037  N   VAL A 340      -6.944 -21.953  25.907  1.00 15.720          N  
ATOM   5038  CA  VAL A 340      -6.436 -22.771  27.031  1.00 15.860          C  
ATOM   5039  C   VAL A 340      -4.905 -22.848  27.107  1.00 16.110          C  
ATOM   5040  O   VAL A 340      -4.340 -22.813  28.202  1.00 16.250          O  
ATOM   5041  CB  VAL A 340      -7.003 -24.223  26.962  1.00 22.150          C  
ATOM   5042  CG1 VAL A 340      -6.311 -25.151  27.996  1.00 22.150          C  
ATOM   5043  CG2 VAL A 340      -8.501 -24.206  27.248  1.00 22.150          C  
ATOM   5044  H   VAL A 340      -7.766 -22.254  25.365  1.00 18.860          H  
ATOM   5045  HA  VAL A 340      -6.778 -22.328  27.959  1.00 19.030          H  
ATOM   5046  HB  VAL A 340      -6.820 -24.625  25.970  1.00 26.580          H  
ATOM   5047 1HG1 VAL A 340      -6.726 -26.148  27.914  1.00 26.580          H  
ATOM   5048 2HG1 VAL A 340      -5.242 -25.207  27.819  1.00 26.580          H  
ATOM   5049 3HG1 VAL A 340      -6.486 -24.765  29.004  1.00 26.580          H  
ATOM   5050 1HG2 VAL A 340      -8.900 -25.207  27.181  1.00 26.580          H  
ATOM   5051 2HG2 VAL A 340      -8.681 -23.805  28.252  1.00 26.580          H  
ATOM   5052 3HG2 VAL A 340      -9.000 -23.582  26.524  1.00 26.580          H  
ATOM   5053  N   THR A 341      -4.225 -22.987  25.974  1.00 16.320          N  
ATOM   5054  CA  THR A 341      -2.771 -23.125  25.980  1.00 16.740          C  
ATOM   5055  C   THR A 341      -2.024 -21.863  25.525  1.00 17.190          C  
ATOM   5056  O   THR A 341      -0.850 -21.949  25.150  1.00 17.590          O  
ATOM   5057  CB  THR A 341      -2.332 -24.317  25.108  1.00 23.270          C  
ATOM   5058  OG1 THR A 341      -2.779 -24.120  23.766  1.00 23.270          O  
ATOM   5059  CG2 THR A 341      -2.950 -25.600  25.650  1.00 23.270          C  
ATOM   5060  H   THR A 341      -4.718 -23.009  25.089  1.00 19.580          H  
ATOM   5061  HA  THR A 341      -2.456 -23.332  27.002  1.00 20.090          H  
ATOM   5062  HB  THR A 341      -1.246 -24.403  25.119  1.00 27.920          H  
ATOM   5063  HG1 THR A 341      -2.272 -23.399  23.367  1.00 27.920          H  
ATOM   5064 1HG2 THR A 341      -2.638 -26.440  25.031  1.00 27.920          H  
ATOM   5065 2HG2 THR A 341      -2.615 -25.759  26.675  1.00 27.920          H  
ATOM   5066 3HG2 THR A 341      -4.033 -25.525  25.632  1.00 27.920          H  
ATOM   5067  N   GLU A 342      -2.710 -20.719  25.498  1.00 17.270          N  
ATOM   5068  CA  GLU A 342      -2.126 -19.451  25.062  1.00 17.840          C  
ATOM   5069  C   GLU A 342      -1.806 -18.528  26.249  1.00 17.920          C  
ATOM   5070  O   GLU A 342      -0.755 -18.666  26.877  1.00 18.230          O  
ATOM   5071  OXT GLU A 342      -2.471 -17.503  26.416  1.00 26.760          O  
ATOM   5072  CB  GLU A 342      -3.088 -18.771  24.083  1.00 23.740          C  
ATOM   5073  CG  GLU A 342      -2.633 -17.457  23.447  1.00 23.740          C  
ATOM   5074  CD  GLU A 342      -3.667 -16.903  22.497  1.00 23.740          C  
ATOM   5075  OE1 GLU A 342      -4.801 -17.363  22.519  1.00 23.740          O  
ATOM   5076  OE2 GLU A 342      -3.326 -16.031  21.729  1.00 23.740          O  
ATOM   5077  H   GLU A 342      -3.683 -20.717  25.815  1.00 20.720          H  
ATOM   5078  HA  GLU A 342      -1.196 -19.664  24.537  1.00 21.410          H  
ATOM   5079 1HB  GLU A 342      -3.294 -19.461  23.266  1.00 28.490          H  
ATOM   5080 2HB  GLU A 342      -4.017 -18.599  24.587  1.00 28.490          H  
ATOM   5081 1HG  GLU A 342      -2.439 -16.710  24.207  1.00 28.490          H  
ATOM   5082 2HG  GLU A 342      -1.705 -17.633  22.907  1.00 28.490          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 -1757.89 243.906 1116.31 -103.515 37.0986 74.371 544.389 -650.046 -2.84858 -19.3036 -407.152 -106.747 -39.3723 -53.3667 -116.076 -27.8325 0 36.1707 27.5999 138.905 255.439 -78.7915 82.6422 -17.5984 131.561 369.839 -322.301
MET:NtermProteinFull_1 -4.14803 0.22422 3.25003 -0.39256 0.14572 0.1015 2.12176 -1.62038 -0 -0 -2.72938 1.17463 0 0 0 0 0 -0.00208 0.18678 1.49249 0 0 0 0.60916 0 0.19456 0.60842
ARG_2 -6.82562 0.28335 5.69674 -0.85446 0.14387 0.53722 3.28737 -2.61083 -0.04012 -0.17773 -5.33326 0.49795 0 0 -0.93206 0 0 -0.10719 0.01596 2.10595 0 0.05042 0 -1.2888 -0.22412 0.48169 -5.29368
LYS_3 -3.36227 0.23187 2.32037 -0.29511 0.03873 0.13362 0.97236 -1.31939 -0 -0 -0.61862 0.03026 0 0 0 0 0 0.04276 0.00272 1.87871 0 -0.08267 0 -1.5107 -0.23307 0.37646 -1.39397
GLU_4 -3.91488 0.54502 2.62048 -0.69329 0.29058 1.91409 0.76002 -1.36381 -0 -0 -1.40739 -2.5928 0 0 0 0 0 -0.00575 0.00598 0 4.19576 0.01107 0 -2.7348 -0.15704 0.23424 -2.29251
THR_5 -5.24846 0.7918 4.96352 -0.09731 0.04251 0.06479 3.02609 -2.39937 -0.02237 -0.16138 -2.42953 -0.37577 0 0 -1.70805 0 0 0.04302 0.16627 0.15908 0 -0.32179 2.46182 -1.0874 -0.41252 1.42027 -1.12477
PRO_6 -4.45666 0.68509 2.85263 -0.13733 0.00043 0.10034 1.09509 -1.20142 -0 -0 0.64289 0.18974 0 0 0 0 0 0.40034 0.03191 0.24742 0 -1.03841 0 -2.4119 -0.50312 2.06767 -1.4353
PRO_7 -4.83101 0.5314 2.75781 -0.21665 0.01636 0.15966 1.51943 -1.26965 -0.004 -0.0459 -1.15662 -0.05122 0 0 0 0 0 0.02536 0.02136 0.30836 0 -0.71983 0 -2.4119 -0.36876 1.82091 -3.91492
PRO_8 -3.9437 0.70761 1.79568 -0.18657 0.05721 0.13721 0.45676 -0.8892 -0 -0 0.5872 -0.10356 0 0 0 0 0 0.42609 0.01586 0.34819 0 -0.4296 0 -2.4119 0.87961 1.38064 -1.17247
LEU_9 -3.39844 0.32733 1.98515 -0.47826 0.20436 0.10584 1.06876 -1.05389 -0 -0 -0.23181 0.16505 0 0 0 0 0 -0.04568 0.14796 0.38633 0 -0.2589 0 0.18072 0.954 0.71638 0.77491
VAL_10 -5.33979 0.63559 2.19589 -0.28238 0.18258 0.05749 1.15905 -1.614 -0.004 -0.0459 -0.2509 0.14612 0 0 0 0 0 -0.05926 0.00613 0.07619 0 -0.43542 0 1.9342 -0.30465 1.24125 -0.70181
PRO_11 -3.11011 0.95305 2.30794 -0.13038 0.00488 0.0963 1.67198 -1.23164 -0 -0 -0.97374 0.17637 0 0 0 0 0 -0.08601 0.03209 0.1358 0 -0.99842 0 -2.4119 -0.36241 1.72843 -2.19776
PRO_12 -2.11358 0.44257 1.57595 -0.07044 0 0.04371 0.64453 -0.77299 -0 -0 0.8606 0.57458 0 0 0 0 0 -0.26921 0.11768 0.23247 0 -1.0836 0 -2.4119 0.44842 1.06681 -0.71438
ALA_13 -1.77665 0.3268 1.82616 -0.0241 0 0 0.85762 -0.9741 -0 -0 0.10115 -0.36284 0 0 0 0 0 -0.02303 0 0 0 -0.42403 0 1.8394 0.2823 0.42154 2.07021
ALA_14 -3.61269 0.37941 2.40293 -0.02641 0.0005 0 1.34054 -1.72306 -0 -0 -0.78033 -0.28412 0 0 -1.02901 0 0 -0.06877 0 0 0 0.10776 0 1.8394 -0.59477 0.41024 -1.63836
ARG_15 -1.15541 0.02347 1.44559 -0.44077 0.04512 0.22526 0.33828 -0.62924 -0 -0 0.53176 0.26059 0 0 0 0 0 -0.01296 0.00612 2.00145 0 -0.13765 0 -1.2888 -0.39965 0.25158 1.06476
GLU_16 -3.82487 0.54634 3.02516 -0.46537 0.0821 0.71548 0.92643 -1.53479 -0 -0 -0.94142 -1.44866 0 0 -1.1119 0 0 0.18473 0.06848 0 5.01269 -0.04963 0 -2.7348 -0.08857 0.36458 -1.27404
TRP_17 -3.32383 0.4822 2.28996 -0.85142 0.04069 0.58683 1.12426 -1.17534 -0 -0 -1.39942 -0.46162 0 0 -1.1119 0 0 -0.07533 0.03738 0 2.47725 0.324 0 1.6906 0.36597 0.41703 1.43731
ASN_18 -5.43127 0.4865 3.76411 -0.15731 0.00758 0.20725 1.90069 -2.23131 -0 -0 -1.07978 -0.64636 0 0 -2.08058 0 0 -0.01936 0.00526 0 2.33669 -0.24209 0 -0.93687 0.38708 0.36022 -3.36956
LEU_19 -6.17338 1.0093 2.58289 -0.45086 0.23573 0.0763 1.78663 -1.51961 -0 -0 -0.62089 0.06755 0 0 -1.05158 0 0 -0.00413 0.01794 0.6583 0 0.10939 0 0.18072 0.00411 1.02507 -2.06652
PRO_20 -4.71409 0.97736 3.34937 -0.18439 0.00497 0.12767 1.39837 -1.27357 -0 -0 0.34814 0.25664 0 0 0 0 0 0.70111 0.06835 0.35014 0 -0.90631 0 -2.4119 -0.00886 1.46972 -0.44725
PRO_21 -3.10672 0.55032 2.09984 -0.1956 0.00437 0.14424 1.02543 -0.96535 -0 -0 -0.70069 0.00819 0 0 -0.50868 0 0 -0.02259 0.00779 0.57157 0 -1.01388 0 -2.4119 -0.26329 0.9793 -3.79764
ASN_22 -5.35204 0.40921 4.93382 -0.27321 0.07518 0.48401 2.46616 -2.31954 -0.00429 -0.04318 -1.05785 -0.79416 0 0 -0.59351 -0.98279 0 -0.08479 0.01048 0 2.14728 -0.45499 0 -0.93687 -0.32274 0.42372 -2.27011
ALA_23 -3.98157 0.50986 3.2589 -0.02453 1e-05 0 2.38737 -2.02838 -0.01808 -0.11819 -1.46205 -0.18476 0 0 -0.60586 0 0 -0.04206 0 0 0 -0.16999 0 1.8394 -0.40907 0.83635 -0.21267
PRO_24 -3.82558 0.45629 2.22065 -0.18 0.04899 0.12963 0.51436 -0.95778 -0 -0 0.06052 -0.01093 0 0 0 0 0 0.02646 0.0055 0.18445 0 -0.84988 0 -2.4119 -0.00373 1.07153 -3.52141
ALA_25 -6.36444 1.00435 3.45305 -0.02621 0.0001 0 2.95095 -2.74043 -0.00609 -0.01948 -3.87118 -0.18861 0 0 0 0 0 -0.01583 0 0 0 -0.1571 0 1.8394 0.00816 0.98537 -3.14798
CYS_26 -7.15455 0.83695 3.75256 -0.08295 0.0003 0.04752 2.15971 -2.00435 -0 -0 -2.06277 0.07622 0 0 -0.72372 0 0 -0.03972 0.00787 0.48844 0 0.20089 0 3.6196 -0.57256 0.73117 -0.71941
MET_27 -4.25765 0.3634 2.33942 -0.35975 0.05703 0.23506 0.90127 -1.17221 -0.02267 -0.09335 0.30896 -0.14094 0 0 0 0 0 -0.04841 0.23532 2.38146 0 -0.06465 0 0.60916 -0.34316 0.29164 1.21992
GLU_28 -4.46819 0.26043 5.02141 -0.214 0.03562 0.3298 2.02139 -2.12966 -0 -0 -1.26609 -0.56325 0 0 -0.52366 -0.98279 0 -0.03188 0.03627 0 2.88257 -0.10212 0 -2.7348 0.00013 0.3819 -2.04691
ARG_29 -4.87753 0.11166 5.06295 -0.81204 0.33351 0.51003 1.94399 -2.32638 -0 -0 -1.48803 -0.05024 0 0 -0.72372 0 0 -0.10172 0.07204 2.5676 0 -0.16394 0 -1.2888 0.05736 0.45011 -0.72315
GLN_30 -3.89603 0.2919 3.53171 -0.65068 0.15155 0.70652 1.03645 -1.72911 -0.00883 -0.02792 -1.07699 -0.50847 0 0 -0.52366 0 0 0.22734 0.04025 0 2.13088 -0.09935 0 -0.18838 -0.15229 0.54656 -0.19855
LEU_31 -4.74209 0.47818 1.03612 -0.49461 0.30387 0.10424 0.60547 -1.32396 -0 -0 0.37056 0.20516 0 0 0 0 0 0.01639 0.1735 0.63529 0 -0.36965 0 0.18072 -0.22787 0.4988 -2.54989
GLU_32 -2.20401 0.05382 2.55259 -0.33534 0.07917 0.39108 0.69391 -0.99163 -0.00275 -0.00856 -0.63778 -0.52701 0 0 0 -0.51972 0 -0.0298 0.00483 0 3.35056 -0.02863 0 -2.7348 0.07158 0.22649 -0.59602
ALA_33 -2.62275 0.1242 1.02838 -0.02401 0 0 0.73212 -1.05288 -0 -0 0.85681 -0.23597 0 0 0 0 0 -0.01761 0 0 0 0.03232 0 1.8394 0.11627 0.09872 0.875
ALA_34 -2.4971 0.25658 1.57039 -0.02686 0.0035 0 0.93226 -1.08886 -0 -0 -0.85963 -0.41129 0 0 -0.45237 0 0 -0.03372 0 0 0 0.01507 0 1.8394 -0.32769 0.18992 -0.89041
ARG_35 -6.24137 0.84773 4.01581 -0.88779 0.19069 0.64555 1.83198 -2.16999 -0.0296 -0.22624 -0.86055 -0.13575 0 0 -0.45237 0 0 0.00035 0.01306 1.76732 0 -0.21795 0 -1.2888 -0.30124 0.80579 -2.69337
TYR_36 -11.8612 3.39861 3.7211 -0.81899 0.048 0.35038 2.73155 -3.18039 -0.02332 -0.14128 -1.21717 0.04077 0 0 -0.50956 0 0 0.18344 0.13585 0 1.4344 0.69121 0.29526 1.2797 0.49072 1.53877 -1.41217
ARG_37 -5.42835 0.2728 5.61777 -0.43511 0.05284 0.19742 2.2893 -2.44918 -0 -0 -2.15518 0.65796 0 0 0 -0.45022 0 -0.02282 0.46758 1.94271 0 0.12113 0 -1.2888 0.51618 1.32805 1.2341
SER_38 -3.2083 0.35555 2.09624 -0.0393 0.01809 0.07327 0.9577 -1.21677 -0 -0 0.81941 -0.56638 0 0 0 0 0 0.1634 6e-05 0.46855 0 -0.07174 0.63615 -0.77834 0.19227 0.61322 0.5131
ASP_39 -3.24451 0.11378 5.34655 -0.23018 0.10417 0.77323 2.78035 -2.23652 -0.00229 -0.03999 -3.79868 -1.90661 0 0 -0.54956 -0.45022 0 0.05578 0.01924 0 2.58454 -0.31427 0 -2.3716 -0.16538 0.5573 -2.97486
GLY_40 -2.33338 0.43842 2.6077 -8e-05 0 0 0.97776 -1.40829 -0 -0 -0.01885 -0.35587 0 0 0 0 0 0.17305 0 0 0 -1.52516 0 0.83697 -0.52297 0.52786 -0.60284
ALA_41 -1.76875 0.0806 2.21209 -0.02209 0 0 1.25548 -1.13402 -0.00013 -0.0004 -1.58426 -0.41582 0 0 -0.54956 0 0 0.01441 0 0 0 -0.02701 0 1.8394 -0.25899 0.76767 0.4086
LEU_42 -6.7659 0.97819 3.7353 -0.50648 0.15357 0.09729 1.91998 -2.59898 -0.00918 -0.03527 -0.57512 0.12058 0 0 0 0 0 -0.02229 0.00777 0.7547 0 -0.07428 0 0.18072 0.212 1.37173 -1.05567
LEU_43 -6.31231 1.02895 1.67232 -0.48482 0.18735 0.11365 0.91422 -1.81691 -0.00041 -0.00115 -1.17426 0.05436 0 0 -0.50956 0 0 0.05458 0.12853 1.01123 0 -0.21057 0 0.18072 0.4465 1.29796 -3.4196
LEU_44 -9.47202 1.57701 2.8711 -0.58417 0.17367 0.14767 2.07613 -2.90534 -0.00905 -0.03487 -1.05254 0.32789 0 0 0 0 0 0.09746 0.14174 0.56981 0 -0.31867 0 0.18072 0.0154 0.91851 -5.27956
GLY_45 -4.56685 0.52593 2.64732 -0.00061 0 0 1.52836 -1.85728 -0.02373 -0.14243 0.09814 -0.2576 0 0 0 0 0 -0.08279 0 0 0 0.09472 0 0.83697 0.20689 0.4943 -0.49865
ALA_46 -4.60149 0.9519 2.41109 -0.03064 0.00738 0 2.17964 -1.80292 -0.00089 -0.01233 -2.01909 -0.47817 0 0 0 0 0 -0.01662 0 0 0 -0.06778 0 1.8394 0.47587 0.31218 -0.85248
SER_47 -4.65745 0.51443 4.70088 -0.03189 0.01203 0.02962 2.15443 -2.25653 -0 -0 -1.76269 -0.21569 0 0 -0.55557 0 0 0.00234 0.03705 0.29716 0 0.26668 0.64265 -0.77834 0.79405 0.45459 -0.35226
SER_48 -3.80699 0.43683 4.63129 -0.02961 0.00068 0.05565 2.59749 -2.0961 -0 -0 -3.13915 -0.39215 0 0 -0.93206 -0.51972 0 0.0264 0.00059 0.13557 0 -0.4196 0.60314 -0.77834 1.41067 0.60159 -1.61382
LEU_49 -8.19825 1.64282 4.14737 -0.56105 0.26973 0.16103 3.36368 -2.857 -0 -0 -2.15361 0.22843 0 0 0 0 0 0.15381 0.00331 0.27054 0 -0.26124 0 0.18072 0.65895 1.12307 -1.8277
SER_50 -2.00633 0.184 3.18946 -0.02913 0.00817 0.02796 1.37775 -1.38365 -0.00089 -0.01233 -0.89572 -0.06714 0 0 0 0 0 -0.06986 0.00914 0.0705 0 0.13592 0.60065 -0.77834 -0.04215 1.12605 1.44406
GLY_51 -2.42529 0.24449 2.27279 -0.00058 0 0 0.41492 -1.11114 -0 -0 -0.43335 -0.21264 0 0 -0.44714 0 0 -0.01117 0 0 0 -1.15171 0 0.83697 1.12766 0.37959 -0.5166
ARG_52 -2.5033 0.12851 2.60083 -0.91946 0.22019 0.67533 0.63176 -1.19968 -0 -0 -1.21933 -0.0744 0 0 -0.44714 0 0 0.00386 0.01282 1.77751 0 -0.20488 0 -1.2888 0.93115 0.19782 -0.67721
CYS_53 -5.26018 0.35685 2.31881 -0.06594 0 0.05258 0.77577 -1.36205 -0 -0 0.42438 -0.41754 0 0 0 0 0 0.0217 0.00753 0.19476 0 -0.3939 0 3.6196 -0.10634 0.26837 0.43442
TRP_54 -4.77461 0.60705 0.90898 -0.69009 0.12255 0.35357 0.11957 -1.08478 -9e-05 -0.00034 0.53463 -0.36906 0 0 0 0 0 -0.03017 0.02992 0 2.95053 0.05864 0 1.6906 -0.15314 0.51837 0.79214
ALA_55 -4.38079 0.59355 2.10225 -0.01984 0 0 2.0349 -1.85267 -0.01632 -0.16055 0.04851 -0.28685 0 0 0 0 0 0.01645 0 0 0 0.61877 0 1.8394 0.63419 0.54223 1.71322
GLY_56 -2.63842 0.22176 3.06122 -8e-05 0 0 1.30187 -1.50282 -0.01811 -0.11543 -0.68142 -0.40858 0 0 0 0 0 -0.03635 0 0 0 -0.84884 0 0.83697 1.47699 0.41418 1.06293
SER_57 -5.40246 0.9334 4.19563 -0.02122 0 0.05031 2.29444 -2.29847 -0.01624 -0.16021 -1.54225 -0.7905 0 0 -1.17535 0 0 0.07376 0.1241 0.36755 0 -0.32728 0.701 -0.77834 1.25044 0.47123 -2.05046
LEU_58 -9.22043 2.10082 1.4248 -0.61762 0.36475 0.21207 2.32872 -2.34812 -0 -0 -1.37605 0.17715 0 0 0 0 0 0.40767 0.11384 0.10352 0 -0.08979 0 0.18072 0.33953 1.53605 -4.36239
TRP_59 -5.56768 0.58174 2.40755 -1.21715 0.11826 0.72615 1.30217 -1.70491 -0 -0 -1.03822 -0.52062 0 0 -0.80669 0 0 0.36742 0.27354 0 3.38419 0.05755 0 1.6906 0.72245 1.89912 2.67548
LEU_60 -6.40154 0.80669 2.37072 -0.59063 0.1885 0.21284 2.08468 -2.07403 -0 -0 -1.64883 -0.00128 0 0 -0.73328 0 0 0.24523 0.24379 0.77955 0 -0.03429 0 0.18072 1.11977 1.33854 -1.91285
PHE_61 -4.80959 0.58496 1.92657 -1.03514 0.17877 0.70954 0.69495 -1.47625 -9e-05 -0.00241 -0.84375 0.26413 0 0 0 0 0 -0.0149 0.17142 0 2.62293 0.44899 0 1.0402 0.38621 1.57609 2.42263
LYS_62 -5.68093 0.68942 3.74212 -1.22283 0.30374 2.0202 0.9702 -1.65852 -0.03857 -0.16449 -0.54377 -1.06179 0 0 0 0 0 0.23008 1.20353 3.90929 0 0.03449 0 -1.5107 0.09053 1.18748 2.49948
ASP_63 -3.67167 0.78437 4.66074 -0.19167 0.09493 0.62547 1.90981 -1.84008 -0.05056 -0.28469 -1.84606 -1.09554 0 0 0 -0.70533 0 0.88677 0.29184 0 2.13645 -0.17423 0 -2.3716 5.60453 2.41534 7.17885
PRO_64 -5.61909 1.37942 4.29134 -0.0863 6e-05 0.05298 1.20884 -1.68699 -0 -0 0.03428 0.69937 0 0 0 0 0 -0.1413 0.02431 0.61848 0 -0.49196 0 -2.4119 5.51451 2.47945 5.8655
CYS_65 -6.54701 1.19563 4.706 -0.08109 0.01081 0.06939 2.07822 -2.38731 -0.03049 -0.3215 -1.99626 -0.43562 0 0 0 0 0 -0.01951 1e-05 0.60045 0 0.17448 0 3.6196 -0.26665 1.01062 1.37977
ALA_66 -2.80824 0.50162 2.20086 -0.0127 0 0 1.05541 -1.24617 -0.01614 -0.15185 -0.85202 -0.34907 0 0 0 0 0 3.85937 0 0 0 0.26624 0 1.8394 0.99421 13.605 18.8859
ALA_67 -4.04644 1.06169 1.9014 -0.02838 0.03551 0 1.46042 -1.57683 -0 -0 0.23712 -0.37249 0 0 0 0 0 0.04333 0 0 0 0.40976 0 1.8394 2.86298 23.457 27.2845
PRO_68 -3.71393 0.72671 2.61929 -0.16274 0.00085 0.11053 1.43148 -1.1737 -0 -0 -1.06647 0.1559 0 0 0 0 0 -0.03493 0.28065 0.37196 0 -1.12757 0 -2.4119 1.64327 10.9248 8.57421
ASN_69 -4.73088 0.39728 3.88197 -0.4829 0.10982 1.00531 1.81036 -1.99603 -0 -0 -2.13161 -2.00947 0 0 -0.54619 0 0 0.01215 0.13221 0 4.28747 -0.56526 0 -0.93687 -0.17657 1.02168 -0.91753
GLU_70 -3.84108 0.34445 3.1239 -0.25483 0.04081 0.42311 1.17662 -1.53162 -0 -0 -0.89336 -0.45298 0 0 0 0 0 -0.02983 0.0051 0 3.05574 0.30749 0 -2.7348 0.40322 0.64744 -0.21061
GLY_71 -1.42164 0.1446 1.40319 -6e-05 0 0 0.63818 -0.79368 -0.0219 -0.12187 -0.52538 -0.3861 0 0 0 0 0 -0.13619 0 0 0 -1.50506 0 0.83697 0.25166 0.20019 -1.43709
PHE_72 -7.65348 1.08192 3.84984 -0.57453 0.06928 0.28785 1.59281 -2.63889 -0.02219 -0.13051 -0.76645 0.16617 0 0 -0.54619 0 0 0.00472 0.02396 0 2.09893 -0.25624 0 1.0402 -0.22363 0.25905 -2.33739
CYS_73 -3.56224 0.18984 3.66334 -0.03961 0 0.01274 1.80755 -1.6846 -0.00611 -0.0385 -1.98593 -0.11708 0 0 -0.90732 0 0 -0.01969 0.046 0.28326 0 0.17695 0 3.6196 -0.21755 0.26516 1.48581
SER_74 -2.35168 0.11759 2.01871 -0.02213 0 0.05337 0.29553 -0.99587 -0.00029 -0.00865 0.04027 -0.51876 0 0 0 0 0 0.00227 0.00067 0.0748 0 -0.57144 0.60034 -0.77834 -0.13877 0.11668 -2.06569
ALA_75 -2.89652 0.48651 0.31427 -0.02016 0 0 0.20493 -0.85349 -0 -0 -0.0932 -0.39109 0 0 0 0 0 -0.00977 0 0 0 -0.44319 0 1.8394 0.04603 0.08704 -1.72923
GLY_76 -2.14872 0.15988 1.33599 -0.00118 0 0 0.77586 -0.86959 -0 -0 -0.90133 -0.31239 0 0 -0.73322 0 0 -0.09461 0 0 0 -0.89727 0 0.83697 0.40991 0.127 -2.3127
VAL_77 -4.27323 0.55189 0.72305 -0.2447 0.12203 0.04821 0.51956 -0.99088 -0 -0 -0.42354 -0.21109 0 0 -0.36866 0 0 -0.0337 0.20539 0.46725 0 -0.77706 0 1.9342 0.20712 0.34108 -2.20309
GLN_78 -3.07323 0.26886 2.75471 -0.61832 0.09442 0.3771 1.09482 -1.39954 -0 -0 -2.20097 -0.35671 0 0 -1.34492 0 0 -0.01002 0.12823 0 3.22688 -0.03054 0 -0.18838 0.00257 0.64273 -0.63231
THR_79 -5.96541 0.58834 4.08879 -0.11499 0.12793 0.07683 2.06497 -2.21706 -0.01811 -0.11543 -2.64733 -0.66791 0 0 -1.37583 0 0 0.01405 0.02955 0.14531 0 -0.30956 2.24829 -1.0874 0.0992 0.80522 -4.23055
GLU_80 -2.91565 0.0963 3.5645 -0.19676 0.02088 0.28306 1.27326 -1.53046 -0.06521 -0.38961 -1.2336 -0.54715 0 0 -1.10337 0 0 -0.03175 0.05956 0 2.90884 0.00267 0 -2.7348 0.46342 0.65671 -1.41912
ALA_81 -2.95568 0.30442 3.82834 -0.02016 0 0 2.08525 -1.81002 -0.03466 -0.17172 -1.16951 -0.38005 0 0 -0.52652 0 0 0.12661 0 0 0 -0.47396 0 1.8394 0.54902 0.27775 1.46851
GLY_82 -2.04705 0.15189 1.37598 -0.00019 0 0 0.5083 -0.94435 -1e-05 -0.00011 -0.56251 -0.15692 0 0 0 0 0 0.01139 0 0 0 -0.90848 0 0.83697 0.02966 0.26266 -1.44275
VAL_83 -7.02829 1.88906 0.67152 -0.30188 0.29713 0.05302 1.4854 -1.8972 -0 -0 0.00236 0.01539 0 0 0 0 0 0.02134 0.09047 0.00278 0 -0.09625 0 1.9342 0.51227 0.53623 -1.81244
ALA_84 -2.44047 0.20765 1.14556 -0.02417 0 0 0.78986 -1.02107 -0 -0 -0.2107 -0.32426 0 0 0 0 0 -0.08746 0 0 0 -0.40212 0 1.8394 0.16294 0.62748 0.26263
ASP_85 -3.52822 0.51816 3.34997 -0.1055 0.00895 0.31366 1.74531 -1.79771 -0 -0 -1.33381 -1.28874 0 0 -0.76984 0 0 -0.01872 0.0032 0 2.16507 -0.18573 0 -2.3716 -0.29355 0.4256 -3.16348
LEU_86 -4.1022 0.29306 1.3901 -0.77149 0.50639 0.33607 1.28388 -1.26889 -0 -0 -1.44398 -0.0634 0 0 -0.76984 0 0 0.01143 0.01494 1.71543 0 0.12539 0 0.18072 0.62399 0.42304 -1.51538
THR_87 -4.40549 0.57659 1.2186 -0.21259 0.12822 0.09111 0.84671 -1.28423 -0.01218 -0.11686 -0.06453 -1.506 0 0 0 0 0 0.04816 0.07608 0.12206 0 0.14396 2.30309 -1.0874 0.77775 0.51053 -1.84638
TRP_88 -11.9919 2.65138 3.85466 -1.07978 0.13521 0.12578 1.97283 -3.09268 -0.05213 -0.38081 -0.21349 -0.82482 0 0 0 0 0 0.10806 0.03931 0 2.33977 -0.09307 0 1.6906 0.81533 0.90493 -3.09079
VAL_89 -6.35886 1.25466 2.10656 -0.28785 0.2385 0.06374 1.75661 -2.12121 -0 -0 -0.90501 -0.27618 0 0 0 0 0 -0.0357 0.10743 0.19409 0 -0.6439 0 1.9342 0.42667 1.04755 -1.4987
GLY_90 -2.34074 0.1632 1.3296 -8e-05 0 0 0.21923 -0.82638 -0.03221 -0.23619 0.26323 -0.37486 0 0 0 0 0 0.06657 0 0 0 0.16932 0 0.83697 0.59596 0.6172 0.4508
GLU_91 -4.06003 0.55587 4.94988 -0.5764 0.10421 0.88883 1.95824 -2.14529 -0.01958 -0.15849 -1.89241 -1.37816 0 0 0 -0.76908 0 0.04176 0.68078 0 3.93227 -0.02946 0 -2.7348 1.26902 0.67744 1.29461
ARG_92 -4.92769 0.25554 5.97973 -0.57901 0.06359 0.35535 2.44076 -2.25706 -0.01035 -0.08012 -3.705 -0.08883 0 0 -1.86818 -0.76908 0 0.04532 0.33412 2.8266 0 -0.10437 0 -1.2888 1.22038 0.98676 -1.17034
GLY_93 -3.63772 0.50205 1.20205 -0.00171 0 0 0.73007 -1.28082 -0 -0 0.29326 -0.3681 0 0 0 0 0 -0.09361 0 0 0 -1.43851 0 0.83697 0.98577 0.66928 -1.60102
ILE_94 -8.99218 1.15409 1.15181 -0.5572 0.60191 0.11561 1.58409 -2.13011 -0 -0 0.14415 -0.30782 0 0 0 0 0 0.31582 0.11551 0.36161 0 0.43557 0 0.73287 0.63674 0.47257 -4.16497
LEU_95 -8.93639 1.5181 1.5903 -0.73946 0.3302 0.19502 2.08464 -2.39867 -0 -0 -0.32488 0.15476 0 0 0 0 0 0.0305 0.7614 1.83352 0 0.00458 0 0.18072 0.95755 0.8516 -1.9065
VAL_96 -6.81329 0.85032 1.88469 -0.30705 0.30068 0.0805 1.73138 -2.13685 -0.00197 -0.01446 0.22841 -0.89206 0 0 0 0 0 0.03838 0.00016 0.33081 0 0.12261 0 1.9342 1.26158 0.83772 -0.56422
ALA_97 -4.31693 0.90754 0.2742 -0.02398 0 0 0.3613 -1.31795 -0 -0 -0.41269 -0.1846 0 0 0 0 0 0.13464 0 0 0 -0.15358 0 1.8394 0.24677 0.69997 -1.94592
SER_98 -7.39878 1.57924 6.72252 -0.03202 0 0.07536 3.95539 -3.61872 -0.00197 -0.01446 -2.73863 -0.49178 0 0 -1.30623 0 0 0.10922 0.30497 0.06053 0 -0.55084 0.6541 -0.77834 -0.47959 1.2666 -2.68343
ASP_99 -5.67783 0.36925 7.67574 -0.20171 0.01484 0.66605 3.16695 -3.49806 -0.00277 -0.01281 -3.93681 -2.47571 0 0 -1.62989 0 0 -0.05782 0.05873 0 3.5887 -0.0952 0 -2.3716 -0.12584 1.24638 -3.29942
SER_100 -3.27754 0.30991 4.30625 -0.02934 0.00717 0.02648 1.71414 -1.93517 -0.0619 -0.33115 -1.02829 -0.02797 0 0 -1.17782 0 0 -0.05204 0.02239 0.53667 0 -0.13158 0.6022 -0.77834 -0.32884 0.45193 -1.18285
GLY_101 -3.38223 0.33378 3.56467 -5e-05 0 0 1.86523 -1.89575 -0.00153 -0.03275 -1.47692 -0.39567 0 0 0 0 0 0.12456 0 0 0 -1.40165 0 0.83697 -0.59754 0.25879 -2.20009
ALA_102 -5.6167 0.9509 2.61989 -0.03157 0.02502 0 1.95361 -2.38829 -0.02538 -0.0879 -0.381 -0.4608 0 0 -0.65306 0 0 0.29009 0 0 0 -0.10942 0 1.8394 -0.10287 0.60177 -1.57633
VAL_103 -7.75898 1.29221 0.9172 -0.29631 0.2466 0.07629 1.71844 -2.13236 -0.00525 -0.02342 -0.69309 -0.74539 0 0 0 0 0 0.05048 0.09992 0.22257 0 -0.17212 0 1.9342 0.60566 0.72864 -3.9347
GLU_104 -8.1195 0.83825 6.87199 -0.39151 0.16264 0.60433 3.27269 -3.47561 -0 -0 -4.56209 -0.58146 0 0 -0.72713 -0.62578 0 0.50027 0.15515 0 3.02642 0.44419 0 -2.7348 1.07089 0.57401 -3.69703
LEU_105 -8.34319 0.98679 2.47556 -0.61159 0.17146 0.17655 2.54695 -2.39717 -0 -0 -1.10665 0.16912 0 0 0 0 0 0.04475 0.3342 0.67623 0 -0.06256 0 0.18072 1.16503 1.68676 -1.90704
TRP_106 -12.3457 2.22057 3.82029 -1.24344 0.27684 1.07281 2.49282 -3.16079 -0 -0 -1.71819 -0.60228 0 0 -0.73328 0 0 0.15261 0.4608 0 3.0118 0.31085 0 1.6906 0.99514 3.28866 -0.00991
GLU_107 -9.49798 0.65551 11.7656 -0.22792 0.03838 0.33084 4.10844 -4.97086 -0 -0 -5.70338 -0.48011 0 0 -0.97519 0 0 0.36587 0.0504 0 3.43602 -0.00485 0 -2.7348 0.42589 2.27862 -1.13956
LEU_108 -7.66827 1.04036 3.08456 -0.53095 0.31716 0.16225 1.58645 -2.56392 -0 -0 -1.76331 0.12315 0 0 0 0 0 0.64924 0.00908 0.31403 0 0.40376 0 0.18072 0.42274 1.27885 -2.95411
ASP_109 -7.16445 1.11454 8.83653 -0.32759 0.11135 1.08285 3.85617 -3.7367 -0 -0 -6.80403 0.7401 0 0 -0.62397 -0.19464 0 0.10427 0.01686 0 3.68155 -0.38562 0 -2.3716 0.30203 2.91229 1.14993
GLU_110 -8.66533 0.98254 10.4705 -0.26692 0.05474 0.23089 4.3101 -4.21757 -0 -0 -2.4101 -0.11245 0 0 -0.71816 0 0 0.09501 0.30478 0 3.66713 -0.03694 0 -2.7348 -0.59336 2.52831 2.88835
ASN_111 -3.80704 0.39119 3.33538 -0.39946 0.06131 0.80421 1.08246 -1.51483 -0.01423 -0.11462 -0.54237 -0.43707 0 0 0 -0.81091 0 -0.01737 0.03966 0 2.43672 -0.72947 0 -0.93687 -0.4314 1.10629 -0.49843
GLU_112 -3.92581 0.1683 5.05438 -0.18297 0.02354 0.24383 1.59995 -2.00666 -0.01442 -0.04861 -0.95695 -0.60172 0 0 0 -0.43408 0 0.21612 0.13639 0 3.12221 -0.01835 0 -2.7348 -0.10607 0.69373 0.22801
THR_113 -2.52891 0.24305 1.39383 -0.22333 0.25632 0.11577 0.42636 -0.85557 -0.00099 -0.00605 -0.25347 -1.05691 0 0 0 0 0 0.03345 0.19791 1.70025 0 -0.1241 2.33083 -1.0874 0.03352 0.49329 1.08788
LEU_114 -4.988 0.70161 1.98858 -0.71745 0.26051 0.17895 0.67686 -1.54487 -0.04792 -0.23328 0.06201 0.09121 0 0 0 0 0 -0.03273 0.14991 1.54096 0 -0.17753 0 0.18072 0.30193 0.94418 -0.66436
ILE_115 -5.86326 0.751 0.87571 -0.47295 0.40146 0.09902 0.83506 -1.44445 -0 -0 -0.33864 0.06047 0 0 0 0 0 -0.03367 0.00668 0.39638 0 -0.74168 0 0.73287 -0.01064 0.81886 -3.92776
VAL_116 -5.00168 0.80901 1.17841 -0.35013 0.36754 0.0817 0.80256 -1.44287 -0.01209 -0.05602 -0.18074 -0.22447 0 0 0 0 0 0.06666 0.05533 0.3652 0 0.57066 0 1.9342 0.01381 0.64756 -0.37535
SER_117 -4.19443 0.73383 2.62414 -0.0284 3e-05 0.02263 1.15459 -1.47202 -0 -0 -0.91755 -0.20883 0 0 -0.90732 0 0 -0.07118 0.10395 0.45469 0 0.10617 0.6034 -0.77834 0.02936 0.52179 -2.22347
LYS_118 -6.36231 0.32183 6.48276 -0.29528 0.05906 0.14884 2.42141 -2.76682 -0.00416 -0.03164 -3.26382 -0.122 0 0 0 0 0 0.06342 0.04557 1.92467 0 -0.00593 0 -1.5107 -0.25866 0.28103 -2.87272
PHE_119 -3.947 0.19219 1.61528 -1.20319 0.25265 0.77456 0.84354 -1.28423 -0.01079 -0.05209 -0.70101 -0.13075 0 0 -0.31848 0 0 -0.0159 0.00022 0 1.48089 -0.56023 0 1.0402 -0.15916 0.31426 -1.86904
CYS_120 -7.19914 1.50153 1.59311 -0.06103 0 0.04039 0.52804 -1.44767 -0 -0 -0.81758 -0.24063 0 0 0 0 0 0.02049 0.00937 1.14002 0 0.1457 0 3.6196 -0.06311 0.43956 -0.79135
LYS_121 -5.49369 0.50397 5.5014 -0.48143 0.1411 0.36341 1.96244 -2.16979 -0.04854 -0.26343 -3.29884 -0.16025 0 0 0 0 0 -0.01975 0.16893 2.14903 0 0.2479 0 -1.5107 0.45234 0.60493 -1.35094
TYR_122 -4.36464 0.53628 2.53248 -0.57576 0.05808 0.30368 1.55556 -1.53364 -0 -0 -1.48019 -0.34021 0 0 -0.73322 0 0 -0.01578 0.01656 0 2.81 0.25938 0.10733 1.2797 0.67785 0.65667 1.75013
GLU_123 -4.26683 0.35161 4.748 -0.67765 0.14628 1.26482 2.04165 -1.7409 -0 -0 -2.67396 -0.39217 0 0 0 -1.62741 0 0.02068 0.00733 0 3.65068 -0.32373 0 -2.7348 0.13265 0.53442 -1.53932
HIS_124 -6.23808 0.36235 5.73823 -0.41878 0.07654 0.4177 2.42694 -2.68609 -0.02402 -0.17297 -1.29725 -0.33213 0 0 -0.74239 0 0 0.0066 0.00163 0 3.10739 -0.03267 0 -0.45461 -0.14192 0.40179 -0.00175
ASP_125 -1.45715 0.0537 2.62467 -0.11783 0.03752 0.37255 0.83649 -1.05693 -7e-05 -0.00026 -1.84031 -0.18222 0 0 -0.89669 0 0 0.00779 0.03733 0 2.44949 -0.22276 0 -2.3716 -0.12793 0.35841 -1.49579
ASP_126 -4.21809 0.28675 6.54866 -0.10053 0.00373 0.29298 2.58833 -2.61363 -0.01905 -0.11885 -4.31077 -1.26016 0 0 -0.82983 -0.52366 0 -0.01098 0.0042 0 2.18336 -0.22602 0 -2.3716 -0.11765 0.3129 -4.49994
ILE_127 -6.86139 0.67963 4.01391 -0.57618 0.48789 0.16479 1.81708 -2.38089 -0 -0 -2.45859 0.39631 0 0 -0.82983 0 0 0.12521 0.12687 0.5936 0 1.00572 0 0.73287 0.41665 0.68397 -1.86238
VAL_128 -8.28551 1.33857 2.17106 -0.27611 0.22179 0.0512 2.93935 -2.5803 -0 -0 -0.80626 0.06764 0 0 0 0 0 -0.0621 0.00848 0.09183 0 -0.45097 0 1.9342 0.08518 0.89544 -2.6565
SER_129 -3.80009 0.25621 3.3188 -0.029 0.00039 0.04467 1.32315 -1.81834 -0.00011 -0.00353 -1.19053 -0.98181 0 0 -0.26219 0 0 0.01015 0.04775 0.20464 0 -0.27426 0.86211 -0.77834 -0.61982 0.65195 -3.03818
THR_130 -3.50622 0.50944 2.37004 -0.21613 0.15545 0.09518 1.27376 -1.59864 -0.00011 -0.00353 -0.32176 -1.44881 0 0 0 0 0 0.01916 0.00785 0.08095 0 0.20448 2.29106 -1.0874 -0.07134 0.35481 -0.89177
VAL_131 -5.86812 0.57796 0.14712 -0.26812 0.14865 0.05648 0.67173 -1.41265 -0 -0 -0.06303 -0.37029 0 0 0 0 0 -0.07178 0.02568 0.28223 0 -0.75174 0 1.9342 0.07441 0.19245 -4.69483
SER_132 -1.8585 0.25969 0.84436 -0.02992 0 0.06983 0.21455 -0.73444 -0.00805 -0.09925 -0.12989 -0.23498 0 0 0 0 0 -0.00626 0.00057 0.14591 0 -0.44772 0.60001 -0.77834 -0.3158 0.20607 -2.30216
VAL_133 -5.06457 0.86941 0.50092 -0.29995 0.14411 0.05621 0.68169 -1.36038 -0 -0 -0.45103 -0.39326 0 0 0 0 0 -0.01046 0.0296 0.05352 0 -0.38138 0 1.9342 -0.23282 0.36185 -3.56235
LEU_134 -6.79071 1.03567 3.40678 -0.56522 0.39321 0.09363 1.20122 -2.1494 -0.01231 -0.10486 -0.65846 0.46377 0 0 0 0 0 0.26384 0.31867 2.06899 0 0.18772 0 0.18072 0.11792 1.33844 0.78963
SER_135 -2.89573 0.33773 2.71962 -0.02222 0 0.01991 1.03534 -1.30835 -0 -0 -1.153 -0.496 0 0 -0.36342 0 0 -0.01323 0.02405 0.68933 0 0.3255 0.65967 -0.77834 0.90937 1.4098 1.10005
SER_136 -3.63454 0.50732 2.7761 -0.04195 0.04771 0.081 1.29959 -1.59975 -0 -0 -0.31079 0.13227 0 0 0 0 0 0.44942 0.00014 0.38535 0 -0.17321 0.61772 -0.77834 1.79561 1.26254 2.81619
GLY_137 -5.0617 1.0311 3.84109 -0.00012 0 0 1.98617 -2.28561 -0.02898 -0.15196 -1.35454 -0.31236 0 0 0 0 0 0.04973 0 0 0 -1.54077 0 0.83697 1.50153 1.75354 0.26408
THR_138 -5.45074 0.96692 3.22252 -0.19214 0.14257 0.15168 1.11876 -1.94292 -0.02399 -0.14551 -0.80732 -2.07436 0 0 0 0 0 0.26082 0.11483 0.3493 0 0.825 2.32889 -1.0874 1.72438 1.51225 0.99356
GLN_139 -8.97004 1.20292 6.93353 -0.94906 0.16236 1.18935 2.69782 -3.42334 -0.03435 -0.30855 -1.80304 -1.11286 0 0 -0.86963 0 0 0.14581 0.21439 0 1.81221 0.31008 0 -0.18838 2.03752 1.37092 0.41766
ALA_140 -5.03211 0.47883 2.54967 -0.02167 0 0 1.7906 -2.07068 -0 -0 -1.62456 -0.37647 0 0 0 0 0 0.20955 0 0 0 -0.54062 0 1.8394 0.74873 1.17483 -0.87449
VAL_141 -5.50939 0.94511 0.71381 -0.34046 0.29343 0.07446 0.46584 -1.48647 -0 -0 -1.2083 -0.60995 0 0 0 0 0 0.01386 0.10076 0.22729 0 -0.38632 0 1.9342 -0.17251 1.1173 -3.82734
SER_142 -5.53155 0.42538 5.01377 -0.04085 0.00554 0.07811 3.20388 -2.53449 -0.00153 -0.03275 -2.7794 -0.24062 0 0 -1.49826 0 0 0.63531 0.19305 0.17606 0 -0.44409 1.73476 -0.77834 -0.50671 1.10167 -1.82105
GLY_143 -3.34428 0.5988 2.66854 -0.0006 0 0 1.78553 -1.59248 -0.00685 -0.05985 -1.67819 -0.13715 0 0 -0.63531 0 0 -0.11321 0 0 0 -1.05893 0 0.83697 -0.23672 1.33418 -1.63956
SER_144 -5.23512 0.43311 5.52615 -0.03076 0.0003 0.04831 2.76409 -2.63447 -0.00347 -0.02019 -1.86505 -0.81928 0 0 -1.30224 0 0 0.08141 0.08384 0.2663 0 -0.37512 1.73702 -0.77834 0.28199 1.08653 -0.75501
LYS_145 -4.25788 0.26271 5.206 -0.44884 0.08788 0.28282 1.65705 -2.01919 -0 -0 -2.05022 -0.21877 0 0 0 -0.52366 0 -0.01809 0.14945 2.7044 0 -0.1724 0 -1.5107 0.22588 0.36237 -0.28118
ASP_146 -3.18096 0.4263 4.51669 -0.10617 0.00289 0.32171 1.57822 -1.90592 -0.00082 -0.00333 -2.50009 -0.44387 0 0 -0.89669 0 0 0.22688 0.00119 0 2.41661 -0.33026 0 -2.3716 -0.1838 0.51884 -1.91418
ILE_147 -4.68834 0.74393 2.85403 -0.64545 0.7965 0.14553 1.18742 -1.9256 -0.00761 -0.06771 -0.3738 -0.40519 0 0 -0.44285 0 0 0.30803 0.14437 0.30278 0 0.61486 0 0.73287 5.38091 1.06563 5.72032
CYS_148 -4.59629 0.29531 3.98016 -0.06392 0.00422 0.04486 1.63847 -1.69452 -0.00683 -0.06458 -1.78609 -0.4007 0 0 -1.33959 0 0 -0.00316 0.03975 0.0547 0 -0.53451 0 3.6196 6.0058 0.93606 6.12875
ILE_149 -6.13964 0.74001 0.85115 -0.46343 0.3808 0.0992 1.16147 -1.36181 -0.01674 -0.0793 -0.60094 0.25823 0 0 0 0 0 0.02249 0.05229 0.38924 0 -0.4963 0 0.73287 0.15434 0.51897 -3.79714
LYS_150 -7.11669 0.40659 7.89261 -0.80567 0.32761 0.65438 3.18909 -2.98622 -0.02923 -0.15982 -3.04556 0.11447 0 0 -0.86295 -0.62578 0 0.7317 0.13497 3.51537 0 0.05649 0 -1.5107 -0.32317 1.21686 0.77434
VAL_151 -7.27637 1.27526 1.7369 -0.26718 0.16958 0.05656 1.23064 -1.8821 -0.01801 -0.08295 -1.0962 -0.27791 0 0 0 0 0 0.13985 0.0083 0.33162 0 -0.52845 0 1.9342 -0.11735 1.36661 -3.29701
TRP_152 -11.2743 1.59322 4.8151 -1.07429 0.13538 0.51619 2.69569 -3.32531 -0.00031 -0.00165 -2.44379 -0.50116 0 0 -1.04561 0 0 -0.0365 0.01385 0 2.81315 -0.18551 0 1.6906 0.37417 0.82946 -4.41166
ASP_153 -8.56648 2.18174 8.29109 -0.10103 0.07209 0.29228 2.94952 -3.74163 -0.00127 -0.00365 -2.52583 -0.21161 0 0 -0.51947 0 0 0.30431 0.38212 0 2.25136 0.11602 0 -2.3716 0.36329 1.52389 0.68513
LEU_154 -9.49314 1.13447 3.20087 -0.52554 0.21605 0.15297 1.65249 -2.72636 -0 -0 -0.82736 0.18529 0 0 -1.07123 0 0 0.07351 0.22817 0.33998 0 -0.11866 0 0.18072 0.02553 2.00072 -5.37152
ALA_155 -6.20574 1.7524 2.82044 -0.01884 0 0 1.74613 -2.39314 -0 -0 -0.97463 -0.21445 0 0 0 0 0 0.01788 0 0 0 0.15954 0 1.8394 1.46457 1.74157 1.73514
GLN_156 -8.1685 1.47899 7.67927 -0.72499 0.24404 0.66757 3.40643 -3.48134 -0.05078 -0.43985 -2.03961 -0.46248 0 0 -0.9212 0 0 -0.01733 0.14538 0 4.63467 0.05673 0 -0.18838 1.70419 1.53917 5.06198
GLN_157 -7.28745 0.62078 6.17127 -0.30182 0.07034 0.28224 2.59467 -2.87286 -0.01272 -0.05875 -2.42273 -0.951 0 0 -1.07123 0 0 -0.09092 0.02124 0 2.74153 -0.12948 0 -0.18838 0.22372 0.95729 -1.70428
VAL_158 -7.44488 1.83428 2.75079 -0.28948 0.21416 0.06893 1.61909 -2.21168 -0 -0 -1.18439 -0.4652 0 0 -0.38288 0 0 -0.03467 0.00041 0.20943 0 -0.52829 0 1.9342 -0.16828 0.50373 -3.57474
VAL_159 -6.13283 0.58988 1.88555 -0.32835 0.31918 0.07258 0.68567 -1.69177 -0.00161 -0.00501 -0.33423 -0.61048 0 0 0 0 0 0.40809 0.0917 0.17614 0 -0.27444 0 1.9342 -0.25657 0.51542 -2.95688
LEU_160 -3.77174 0.33381 2.68584 -0.63275 0.1839 0.19918 1.17371 -1.39711 -0 -0 -0.78121 0.14126 0 0 0 0 0 0.00721 0.02982 0.75904 0 -0.2002 0 0.18072 -0.11309 0.64232 -0.55928
SER_161 -3.86219 0.32244 3.89922 -0.03751 9e-05 0.06745 1.74215 -1.8502 -0.02185 -0.22119 -2.34557 -0.60233 0 0 0 0 0 -0.01443 0.02073 0.18815 0 -0.40766 1.84865 -0.77834 0.10564 0.4584 -1.48836
SER_162 -2.851 0.29964 1.15361 -0.02877 0 0.06675 0.25469 -0.77256 -0.01888 -0.08195 0.00297 -0.38296 0 0 0 0 0 0.28943 0.0006 0.10289 0 -0.48985 0.60001 -0.77834 -0.14632 0.3349 -2.44516
TYR_163 -7.36294 1.19047 3.74761 -0.64788 0.1824 0.313 2.5058 -2.23356 -0.05369 -0.35542 -1.85409 -0.156 0 0 -0.88007 -0.46878 0 0.17732 0.18592 0 1.97552 -0.40792 0.21587 1.2797 -0.30211 1.33349 -1.61534
ARG_164 -2.33777 0.13766 3.36809 -0.69681 0.12296 0.49499 1.42953 -1.42674 -0.01888 -0.08195 -1.45214 0.04165 0 0 0 -1.62741 0 0.01238 0.26914 1.97421 0 -0.19339 0 -1.2888 0.04571 1.6103 0.38272
ALA_165 -4.23755 0.38221 1.99391 -0.02536 0.0009 0 1.75111 -1.51628 -3e-05 -0.00107 -0.64521 -0.37614 0 0 -1.20373 0 0 -0.10174 0 0 0 -0.17907 0 1.8394 -0.17257 0.69504 -1.79621
HIS_D_166 -7.73511 0.66366 6.00687 -0.39381 0.04676 0.44348 2.50891 -3.12826 -0 -0 -1.67255 -0.39176 0 0 -1.57767 0 0 -0.08765 0.00243 0 3.23136 -0.17094 0 -0.45461 -0.22323 0.38602 -2.54611
ALA_167 -1.53302 0.04661 1.97836 -0.02858 0.01393 0 0.84322 -0.99995 -0.02057 -0.15474 -1.64542 -0.48366 0 0 -0.81674 0 0 -0.03425 0 0 0 -0.25707 0 1.8394 0.91051 0.28121 -0.06076
ALA_168 -2.769 0.15286 2.1787 -0.02211 0 0 0.66487 -1.40328 -0 -0 -0.12666 -0.41696 0 0 0 0 0 0.03016 0 0 0 -0.56032 0 1.8394 0.70813 0.18037 0.45617
GLN_169 -3.35656 0.31605 2.42472 -0.68744 0.09785 0.4657 0.93451 -1.46513 -0 -0 -1.06166 -0.26052 0 0 -0.77818 0 0 -0.04052 0.07904 0 2.69632 0.13913 0 -0.18838 -0.15382 0.29873 -0.54015
VAL_170 -5.50217 0.50362 1.91015 -0.27747 0.14431 0.0549 1.26964 -1.87043 -0 -0 -0.16535 0.01271 0 0 -0.77818 0 0 -0.07283 0.00035 0.04862 0 -0.41934 0 1.9342 -0.38268 0.4581 -3.13186
THR_171 -2.3656 0.08109 2.16736 -0.12043 0.09418 0.05785 0.81875 -1.08729 -0.01469 -0.187 -1.2267 -1.14828 0 0 -0.59459 0 0 0.02009 0.0093 0.12866 0 -0.23681 2.3927 -1.0874 -0.50593 0.63112 -2.17362
CYS_172 -5.25526 0.71179 2.08977 -0.06175 0.00114 0.04133 1.22703 -1.43201 -0.01047 -0.09304 -0.00322 -0.36915 0 0 0 0 0 0.4178 0.00082 0.08936 0 -0.51178 0 3.6196 0.10047 0.60805 1.17048
VAL_173 -4.05016 0.40711 -0.59622 -0.39123 0.40534 0.09841 0.05605 -0.55855 -0 -0 0.06183 -0.69781 0 0 0 0 0 -0.06538 0.11067 1.26266 0 -0.47147 0 1.9342 0.30499 0.78052 -1.40904
ALA_174 -3.79626 0.37558 1.57873 -0.02238 0 0 1.10841 -1.39026 -0.02289 -0.1447 -0.23491 -0.3918 0 0 0 0 0 0.0108 0 0 0 -0.46651 0 1.8394 0.04097 0.65016 -0.86566
ALA_175 -3.90367 0.44705 0.13011 -0.02284 0 0 0.87282 -1.04679 -0 -0 -0.29756 -0.44599 0 0 0 0 0 0.08129 0 0 0 -0.51791 0 1.8394 0.20362 0.26064 -2.39983
SER_176 -5.16151 1.03225 5.18336 -0.03072 0 0.02075 2.97935 -2.46761 -0 -0 -2.2237 -0.16239 0 0 -0.52953 0 0 0.23478 0.12914 0.41853 0 0.17319 1.71983 -0.77834 0.2788 1.02501 1.84117
PRO_177 -8.39293 2.41116 5.79543 -0.16209 0.05567 0.10079 2.57036 -2.75752 -0.00038 -0.01032 -1.93525 0.15084 0 0 0 0 0 0.54278 0.07806 0.19812 0 -0.79603 0 -2.4119 0.604 2.48208 -1.47713
HIS_D_178 -12.3029 2.52719 8.8916 -0.51088 0.11245 0.60868 4.01331 -4.57283 -0 -0 -4.37689 0.44182 0 0 0 0 0 0.05213 0.01386 0 3.25993 0.13648 0 -0.45461 0.38283 2.69877 0.92092
LYS_179 -4.98039 0.82046 4.38789 -0.50763 0.16808 0.36915 1.29238 -1.77715 -0 -0 -1.21964 -0.14071 0 0 0 0 0 0.0109 0.00715 2.37396 0 0.00497 0 -1.5107 -0.15189 1.92847 1.0753
ASP_180 -4.0107 0.81132 4.80345 -0.20077 0.05115 0.67884 1.91974 -2.09505 -0.01609 -0.07347 -3.62712 -1.12546 0 0 -0.81401 0 0 0.16715 0.04742 0 1.9195 -0.70641 0 -2.3716 0.10571 1.79947 -2.73693
SER_181 -5.56016 1.9919 4.60074 -0.02555 0 0.05572 0.92071 -2.13332 -0.02045 -0.14536 -0.93305 -0.23441 0 0 -0.27939 0 0 -0.00668 0.0001 0.15225 0 -0.44055 0.61522 -0.77834 0.10428 4.07453 1.95819
VAL_182 -6.67349 0.89074 1.54509 -0.30874 0.24672 0.06216 1.82599 -1.9341 -0.01609 -0.07347 -1.20758 -0.20747 0 0 0 0 0 0.34232 0.07943 0.0512 0 -0.49667 0 1.9342 -0.19673 3.52664 -0.60984
PHE_183 -9.76087 1.60101 2.34985 -1.43134 1.17648 1.01667 2.24647 -2.48157 -0 -0 -0.86953 0.0492 0 0 0 0 0 0.11235 0.01082 0 2.06229 -0.3408 0 1.0402 -0.24893 1.41972 -2.04798
LEU_184 -8.59373 1.47787 2.27304 -0.44213 0.20746 0.0641 1.97183 -2.43661 -0.00106 -0.01581 -0.1673 0.15432 0 0 0 0 0 0.04015 0.45708 0.883 0 0.21766 0 0.18072 0.19526 1.77313 -1.76104
SER_185 -4.4914 0.33613 2.53397 -0.02568 0 0.05829 0.9245 -1.4504 -0 -0 -0.83486 -0.66272 0 0 0 0 0 -0.01778 0.05783 0.14558 0 -0.50445 0.62228 -0.77834 0.12145 0.90309 -3.06251
CYS_186 -6.80957 0.71106 1.40352 -0.04697 0 0.01284 1.13602 -1.39432 -0 -0 -0.77528 -0.99208 0 0 -0.38249 0 0 0.00846 0.00022 0.66909 0 -0.13129 0 3.6196 -0.1793 0.53527 -2.61521
SER_187 -4.67005 0.54932 4.2153 -0.02804 0 0.05241 2.02941 -2.03484 -0.02061 -0.15581 -1.43905 -1.22863 0 0 -0.94124 -0.35818 0 0.03368 0.02522 0.64331 0 -0.38035 0.62746 -0.77834 0.48771 0.86386 -2.50744
GLU_188 -3.20079 0.17111 2.97431 -0.36194 0.09506 0.50257 0.8142 -1.35565 -0.02039 -0.16448 0.06084 -0.50957 0 0 0 0 0 -0.00426 0.09225 0 3.91704 -0.14712 0 -2.7348 0.24182 0.77634 1.14654
ASP_189 -5.4042 0.59246 7.36168 -0.11436 0.00961 0.35396 2.84359 -3.05256 -0 -0 -3.41808 -0.56992 0 0 -1.75798 -0.35818 0 -0.03488 0.03168 0 2.98363 -0.02298 0 -2.3716 -0.39135 0.76899 -2.55049
ASN_190 -4.793 0.23584 4.2703 -0.31945 0.02601 0.65365 1.58097 -1.98493 -0.03434 -0.22751 -0.82809 -0.73508 0 0 -0.47232 0 0 0.02484 0.00223 0 2.02525 -0.6784 0 -0.93687 -0.34111 0.75895 -1.77305
ARG_191 -6.15347 0.44468 4.80246 -0.87845 0.18812 0.7048 1.82689 -2.4718 -0.01105 -0.03565 -1.17666 -0.06842 0 0 -1.20373 0 0 -0.01772 0.16176 2.41794 0 -0.13795 0 -1.2888 0.5136 0.88875 -1.4947
ILE_192 -6.95087 0.75203 1.59394 -0.61563 0.41162 0.12133 1.06913 -1.94342 -0 -0 -0.5584 0.23493 0 0 0 0 0 -0.0557 0.05811 0.97023 0 -0.78317 0 0.73287 0.41942 0.85172 -3.69187
LEU_193 -7.00166 0.89113 2.83738 -0.73822 0.56676 0.34413 1.5084 -2.10772 -0.01105 -0.03565 -1.18229 0.06772 0 0 -1.19519 0 0 0.00065 0.06651 1.6105 0 -0.10188 0 0.18072 -0.46393 0.88673 -3.87696
LEU_194 -7.82056 0.60569 3.02106 -0.78412 0.36067 0.31883 2.50307 -2.6215 -0 -0 -1.28941 0.10796 0 0 -0.40115 0 0 0.12925 1.09498 1.12115 0 -0.06497 0 0.18072 -0.162 0.9216 -2.77873
TRP_195 -10.6514 1.02183 5.98674 -0.83715 0.02685 0.42393 3.72901 -3.73096 -0 -0 -1.78529 -0.23521 0 0 0 0 0 0.05287 0.45492 0 1.83838 -0.07194 0 1.6906 0.55792 0.70146 -0.82741
ASP_196 -7.14684 1.53418 10.2794 -0.20047 0.04401 0.68355 3.80762 -4.20904 -0.02818 -0.11842 -4.9015 -1.09756 0 0 0 -0.45618 0 0.10946 0.15286 0 1.70799 -0.62999 0 -2.3716 0.59851 1.41077 -0.83145
THR_197 -6.45685 0.9531 6.46017 -0.19264 0.15342 0.06638 2.50214 -2.81892 -0.01585 -0.16548 -0.73048 -0.29238 0 0 -0.6403 -0.18106 0 0.01906 7e-05 0.29919 0 -0.46018 2.40106 -1.0874 0.76307 1.93298 2.50911
ARG_198 -5.16787 0.37045 5.74999 -0.99566 0.22219 0.90469 1.34368 -2.18298 -0.03619 -0.39917 -2.53833 -0.03287 0 0 0 -0.43408 0 -0.05383 0.09817 2.65197 0 -0.07462 0 -1.2888 1.30844 1.28184 0.72702
CYS_199 -5.12622 0.84548 4.44975 -0.06273 0.00028 0.04495 1.4786 -1.7284 -0.02803 -0.2023 -1.54745 -0.4663 0 0 -0.71816 0 0 -0.05903 0.02582 0.07282 0 -0.54107 0 3.6196 2.6325 1.26638 3.9565
PRO_200 -3.51563 0.64611 2.01924 -0.06184 0 0.04168 1.24316 -0.91391 -0 -0 -0.2121 0.61515 0 0 -0.9212 0 0 0.04545 0.1146 0.02201 0 0.04886 0 -2.4119 3.16292 1.30681 1.2294
LYS_201 -4.58186 0.61832 2.86136 -0.46725 0.24266 0.35321 0.12101 -1.34045 -0 -0 -0.12238 -0.30577 0 0 0 0 0 0.46143 0.0267 1.85076 0 0.18258 0 -1.5107 1.35616 1.20754 0.95333
PRO_202 -7.26615 1.92107 5.34753 -0.11609 0.00012 0.08316 2.26928 -2.09867 -0.00355 -0.02122 -2.60597 0.31164 0 0 0 0 0 0.04034 0.10044 0.17925 0 -1.08492 0 -2.4119 -0.20914 1.27347 -4.29132
ALA_203 -4.32204 0.42685 3.20094 -0.01863 0 0 2.43185 -1.98687 -0 -0 -1.59477 -0.17877 0 0 0 0 0 0.53059 0 0 0 0.33594 0 1.8394 0.5865 1.53621 2.7872
SER_204 -6.59261 0.92037 6.75013 -0.03446 0.0006 0.06064 3.24802 -3.38078 -0.00788 -0.09984 -2.47738 -1.03488 0 0 -1.13449 -0.46878 0 -0.01937 0.02441 0.74443 0 -0.11905 1.17354 -0.77834 1.04356 1.84629 -0.33587
GLN_205 -9.6908 1.44312 5.8521 -0.33018 0.05888 0.25281 3.06327 -3.12774 -0.0437 -0.2842 -2.61176 -0.45696 0 0 -1.28122 0 0 -0.03393 0.17817 0 3.54852 -0.14547 0 -0.18838 -0.25011 1.69498 -2.35261
ILE_206 -7.4828 0.74617 2.8218 -0.58591 0.42866 0.10056 1.75009 -2.19471 -0.03044 -0.24955 -0.9426 0.23305 0 0 -1.13449 0 0 0.07264 0.00355 0.96513 0 -0.76995 0 0.73287 -0.52924 1.33531 -4.72985
GLY_207 -3.18543 0.89594 1.97056 -0.00018 0 0 0.96737 -1.30431 -0.00134 -0.0049 0.10556 -0.186 0 0 0 0 0 -0.07091 0 0 0 -1.28151 0 0.83697 -0.02312 0.82682 -0.45449
CYS_208 -6.12366 0.87786 2.99327 -0.0537 0.01443 0.02253 0.72663 -1.81508 -0.00475 -0.0177 -0.82276 -0.48035 0 0 0 0 0 -0.02193 0.00367 0.4727 0 0.16848 0 3.6196 -0.03976 0.65314 0.17261
SER_209 -2.2101 0.34598 2.17067 -0.02945 0.01291 0.02953 0.66396 -1.06903 -0.01716 -0.14202 1.07933 -0.09248 0 0 0 0 0 0.10104 0.00622 0.08944 0 0.09505 0.60338 -0.77834 -0.12438 0.37596 1.11051
ALA_210 -4.59005 1.13454 1.62961 -0.02194 0 0 1.03174 -1.74042 -0.02093 -0.12359 0.9253 -0.33673 0 0 0 0 0 -0.04467 0 0 0 -0.26451 0 1.8394 0.86982 1.66979 1.95736
PRO_211 -5.27606 0.92617 2.98131 -0.12531 0.01842 0.08859 1.52689 -1.40267 -0 -0 -0.32727 0.21511 0 0 -0.47232 0 0 -0.09336 0.00047 0.15259 0 -0.7367 0 -2.4119 0.51234 1.92572 -2.49799
GLY_212 -1.94679 0.19625 1.77575 -7e-05 0 0 0.8153 -0.99117 -0 -0 -0.91619 -0.40817 0 0 0 0 0 0.04897 0 0 0 0.20359 0 0.83697 0.21183 0.50039 0.32668
TYR_213 -6.46426 0.68616 2.89255 -0.56316 0.05173 0.31744 2.15211 -1.92791 -0.02089 -0.12694 -0.08824 -0.17698 0 0 0 0 0 -0.01422 0.02489 0 1.76476 -0.4205 1e-05 1.2797 0.64446 0.20081 0.21152
LEU_214 -2.81457 0.39013 1.42376 -0.46232 0.2295 0.09406 0.33099 -0.89925 -0 -0 0.05875 0.04163 0 0 0 0 0 -0.02965 0.01075 0.75253 0 -0.10099 0 0.18072 0.29478 0.69205 0.19287
PRO_215 -4.90035 0.5786 3.21737 -0.20537 0.00656 0.14874 1.21423 -1.29164 -0.01834 -0.12533 -0.41989 -0.02331 0 0 0 0 0 0.05115 0.03886 0.30809 0 -0.74361 0 -2.4119 -0.02423 0.79733 -3.80306
THR_216 -2.69369 0.15514 3.77112 -0.11173 0.0431 0.05857 2.07339 -1.59191 -0.0164 -0.10061 -3.0117 -0.65184 0 0 -1.04768 -0.75915 0 0.04774 0.16363 0.25056 0 -0.46994 4.23205 -1.0874 0.36765 0.47286 0.09376
SER_217 -3.25013 0.25395 3.53478 -0.02461 0 0.05972 1.09193 -1.52304 -0.0164 -0.10061 -0.11947 -0.62763 0 0 -0.50254 0 0 0.00201 0.08667 0.1398 0 -0.46281 0.64557 -0.77834 0.43907 0.46816 -0.68392
LEU_218 -7.36103 0.75688 0.92037 -0.45086 0.20403 0.10256 1.50241 -1.64721 -0 -0 -0.18006 0.06062 0 0 0 0 0 0.08349 0.1094 1.57205 0 0.12457 0 0.18072 -0.0325 0.40399 -3.65058
ALA_219 -2.07124 0.16786 1.57858 -0.02197 0 0 0.75255 -0.97337 -0 -0 -0.88149 -0.43483 0 0 0 0 0 0.01425 0 0 0 -0.54023 0 1.8394 0.01459 0.28366 -0.27224
TRP_220 -11.7493 1.64521 3.92705 -0.62468 0.05974 0.0606 2.91837 -3.18671 -0 -0 -1.01762 -0.62304 0 0 -1.07147 0 0 1.23224 1.07001 0 2.75771 -0.23881 0 1.6906 0.94177 1.67246 -0.53591
HIS_D_221 -6.11188 2.05519 4.96611 -0.43522 0.10267 0.46331 2.76109 -2.5323 -0 -0 -1.15892 -0.25685 0 0 0 0 0 7.93542 0.13351 0 2.98506 0.66198 0 -0.45461 6.6604 6.67878 24.4538
PRO_222 -3.33083 0.82346 2.30315 -0.08918 0.0016 0.05249 0.50624 -0.92853 -0 -0 -0.86623 0.51224 0 0 -0.51548 0 0 0.16112 0.20473 0.26892 0 -1.27259 0 -2.4119 7.04644 7.4421 9.90777
GLN_223 -7.41718 1.0465 6.27913 -0.65944 0.23423 0.64833 1.82142 -2.90817 -0.00038 -0.01032 -1.90519 -0.58639 0 0 0 0 0 0.44232 0.09672 0 2.43063 -0.01636 0 -0.18838 1.18596 2.95857 3.45198
GLN_224 -3.44331 0.61703 3.49914 -0.67589 0.14466 0.79645 1.14073 -1.61941 -0.00414 -0.046 -1.44863 -0.79676 0 0 -0.8789 0 0 0.07256 0.39415 0 2.49552 0.03042 0 -0.18838 -0.08163 1.52091 1.52852
SER_225 -4.88915 1.06267 5.25974 -0.0222 0 0.02253 2.31113 -2.32699 -0.00414 -0.046 -2.92063 0.38987 0 0 0 0 0 0.3148 0.00563 0.73855 0 0.15175 0.71868 -0.77834 1.10854 2.43861 3.53503
GLU_226 -9.08499 1.53428 9.06008 -0.20539 0.03799 0.32762 2.7784 -3.8637 -0.02286 -0.14329 -3.67132 -0.42561 0 0 -1.14902 0 0 0.17173 0.25341 0 3.68441 -0.0503 0 -2.7348 1.74591 3.43043 1.67298
VAL_227 -9.96439 3.09294 4.14072 -0.28835 0.36615 0.06124 3.10697 -3.24747 -0 -0 -0.7881 0.41413 0 0 0 0 0 0.62468 0.01198 0.24131 0 -0.2051 0 1.9342 0.62394 3.64933 3.7742
PHE_228 -9.88444 1.26178 3.09804 -0.8133 0.41727 0.15789 2.37963 -3.10433 -0 -0 -0.20808 -0.68377 0 0 0 0 0 -0.00883 0.03525 0 2.9397 -0.17276 0 1.0402 0.03509 2.06234 -1.44832
VAL_229 -6.61821 0.85957 0.60643 -0.25674 0.14135 0.05145 1.43612 -1.82409 -0 -0 -0.47185 -0.14374 0 0 0 0 0 0.01615 0.29697 0.43767 0 -0.7387 0 1.9342 -0.05284 0.75639 -3.56988
PHE_230 -9.49499 1.43057 2.75945 -0.89002 0.38149 0.3355 3.12045 -2.43329 -0.00698 -0.07163 -1.11462 -0.73125 0 0 0 0 0 0.50424 0.00516 0 2.52642 0.06815 0 1.0402 0.19301 0.87352 -1.50463
GLY_231 -3.3653 0.22298 2.85633 -0.00034 0 0 1.76935 -1.61328 -0.02289 -0.1447 -0.79064 -0.14453 0 0 0 0 0 0.02794 0 0 0 -0.55565 0 0.83697 0.36019 0.79698 0.23341
ASP_232 -5.85734 0.7798 7.50262 -0.10405 0.00505 0.3116 3.57441 -3.17705 -0 -0 -5.04011 -1.31492 0 0 -1.40031 -0.67735 0 0.12513 0.0051 0 2.41289 -0.18963 0 -2.3716 0.08859 0.88418 -4.44299
GLU_233 -5.12664 0.33316 7.51732 -0.19801 0.02802 0.29173 4.46675 -3.19831 -0 -0 -5.66333 -0.46085 0 0 -1.80765 -0.75915 0 -0.05702 0.01097 0 3.86048 -0.00844 0 -2.7348 0.16578 0.75139 -2.58862
ASN_234 -7.37592 0.75777 6.72229 -0.20825 0.05343 0.32994 2.79877 -3.14604 -0.00813 -0.11606 -1.12061 -0.40505 0 0 -0.54829 -0.67735 0 -0.04035 0.05636 0 2.11684 -0.15895 0 -0.93687 -0.0277 0.5694 -1.36477
GLY_235 -4.33323 0.37672 3.56572 -5e-05 0 0 1.68595 -2.13766 -0.00835 -0.05401 -1.5531 -0.41648 0 0 -0.70232 0 0 -0.18256 0 0 0 -1.4598 0 0.83697 -0.64883 0.40523 -4.62583
THR_236 -4.94027 0.75837 3.27606 -0.20116 0.11074 0.07043 1.74868 -2.00649 -0.01534 -0.12564 -0.75013 -0.93672 0 0 0 0 0 -0.01883 0.00942 1.15321 0 -0.75314 2.3004 -1.0874 -0.63835 0.33738 -1.70878
VAL_237 -6.26828 0.73408 0.91519 -0.30948 0.26591 0.06725 1.0255 -1.70442 -0 -0 -0.96295 -0.73072 0 0 0 0 0 0.22248 0.17559 0.2481 0 -0.14385 0 1.9342 -0.29325 0.5788 -4.24586
SER_238 -4.98941 1.05054 3.20451 -0.02391 0 0.02159 1.89589 -1.81596 -0 -0 -1.34941 0.14628 0 0 0 0 0 0.64351 0.00146 0.4278 0 0.42016 0.68338 -0.77834 -0.0941 0.93863 0.38262
LEU_239 -8.95014 2.14089 0.80677 -0.46007 0.24355 0.08595 0.77239 -2.06816 -0 -0 -0.8763 0.05318 0 0 0 0 0 0.0947 0.08076 0.64935 0 0.00282 0 0.18072 0.06974 1.65 -5.52386
VAL_240 -8.21997 1.41313 0.90681 -0.39508 0.70638 0.10516 1.90574 -2.16631 -0 -0 -0.77941 -0.30322 0 0 0 0 0 0.01181 0.28632 1.02533 0 -0.75378 0 1.9342 -0.22556 1.60297 -2.94549
ASP_241 -6.68551 0.72147 8.02972 -0.09447 0.03697 0.28955 2.94672 -3.58862 -0 -0 -2.36349 0.34233 0 0 0 -0.18106 0 -0.01707 0.00026 0 2.108 -0.4029 0 -2.3716 -0.2575 1.15305 -0.33415
THR_242 -4.09151 0.32177 3.28135 -0.11748 0.0902 0.0649 1.14209 -1.68332 -0.0096 -0.06721 -1.50569 -1.28497 0 0 0 0 0 0.19666 0.00028 0.12279 0 -0.6542 2.26211 -1.0874 -0.22156 1.00612 -2.23466
LYS_243 -8.52765 1.33201 9.11346 -0.34565 0.02815 0.1858 3.8693 -3.95079 -0 -0 -4.71311 0.13574 0 0 0 -0.19464 0 0.58722 0.27184 2.33655 0 -0.23196 0 -1.5107 -0.05455 1.87611 0.20713
SER_244 -6.75432 2.09574 8.43578 -0.04177 0 0.09023 4.63737 -3.73235 -0.01477 -0.18806 -3.74044 -0.39981 0 0 0 -0.45618 0 0.43664 0.03346 1.1419 0 0.37568 0.73849 -0.77834 0.58788 2.62502 5.09214
THR_245 -7.59036 2.8843 5.48528 -0.14431 0.06877 0.1176 3.0334 -3.15302 -0.03257 -0.19742 -2.18435 -1.07052 0 0 -0.45572 0 0 0.3113 0.04192 0.09528 0 0.91824 2.37894 -1.0874 1.48711 2.84736 3.75383
SER_246 -6.0743 0.62005 6.62755 -0.0175 0 0.01544 2.65175 -2.89206 -0.01227 -0.04281 -2.92468 0.15238 0 0 -0.38288 0 0 0.57054 0.03524 0.90298 0 -0.27321 0.81387 -0.77834 0.99553 3.03892 3.02618
CYS_247 -8.44345 2.4138 5.03798 -0.05967 0.04336 0.02585 1.29504 -2.7368 -0 -0 -0.93377 -0.28544 0 0 0 0 0 -0.07294 0.40154 0.89309 0 0.01937 0 3.6196 0.1689 3.34763 4.73408
VAL_248 -7.77084 1.8396 4.21903 -0.25955 0.24156 0.04776 2.39217 -3.0375 -0.01227 -0.04281 -1.14028 0.10183 0 0 0 0 0 0.5019 0.04151 0.00854 0 -0.04061 0 1.9342 1.08102 2.65737 2.76264
LEU_249 -7.41 1.73869 2.44183 -0.56092 0.25728 0.15229 1.6279 -2.23258 -0.00892 -0.06049 -0.29034 0.00425 0 0 0 0 0 0.10552 0.17528 1.44852 0 0.2745 0 0.18072 2.19452 1.50905 1.54709
SER_250 -3.59695 0.90564 3.23856 -0.03307 6e-05 0.06119 1.44031 -1.80398 -0.00372 -0.04146 -1.30558 -0.8092 0 0 0 0 0 0.05661 0.00918 0.35121 0 0.43804 0.60441 -0.77834 1.49236 1.04076 1.26603
SER_251 -3.38854 0.21718 2.80715 -0.02818 0.00014 0.02273 1.36603 -1.4205 -0.01141 -0.09048 -1.67257 -0.34374 0 0 0 -0.83556 0 -0.06461 0.01671 0.42886 0 0.02558 0.61537 -0.77834 -0.08329 0.40831 -2.80915
ALA_252 -4.39469 0.48585 1.36325 -0.03112 0.02311 0 0.93875 -1.44559 -0 -0 0.69726 -0.52081 0 0 0 0 0 0.0035 0 0 0 -0.10094 0 1.8394 -0.11327 0.35394 -0.90135
VAL_253 -5.02924 0.66673 1.80369 -0.29365 0.15891 0.06359 1.6385 -1.72505 -0 -0 -0.50355 -0.09146 0 0 0 0 0 0.01762 0.02605 0.00878 0 -0.41333 0 1.9342 0.3337 0.37998 -1.02452
HIS_254 -7.0044 0.79519 4.39368 -0.35051 0.01629 0.35575 1.87374 -2.58465 -0.00249 -0.02999 -1.05541 0.00087 0 0 -1.119 0 0 0.01691 0.01504 0 5.05099 -0.28808 0 -0.45461 0.0592 0.40949 0.09801
SER_255 -5.08767 0.43987 4.07852 -0.03086 0.01766 0.05395 1.61258 -2.07403 -0.04306 -0.26779 -1.97924 -0.51556 0 0 -0.35985 0 0 -0.068 0.04692 0.30715 0 -0.18037 0.72793 -0.77834 0.15408 0.70125 -3.24487
GLN_256 -6.85941 0.5728 4.80393 -0.40848 0.06905 0.2756 2.11371 -2.40763 -0 -0 -1.36082 -0.0287 0 0 0 -0.94204 0 -0.04988 0.0278 0 4.29032 0.15232 0 -0.18838 0.20257 0.61278 0.87553
CYS_257 -4.72433 0.46901 2.10504 -0.16237 0.04015 0.08014 0.97558 -1.34218 -0.00495 -0.01477 -1.01763 -0.93126 0 0 0 0 0 0.0102 0.03787 1.02428 0 0.33807 0 3.6196 -0.2414 0.41654 0.67758
VAL_258 -6.68848 0.47574 2.77698 -0.30582 0.17663 0.06317 2.3371 -2.35043 -0 -0 -0.76129 -0.44189 0 0 0 0 0 -0.0149 0.00037 0.09365 0 -0.45347 0 1.9342 -0.40264 0.44543 -3.11565
THR_259 -1.64101 0.05801 2.4159 -0.13082 0.04835 0.07046 1.35193 -1.04862 -0.00866 -0.10034 -2.99751 -0.19027 0 0 -0.62368 -0.74836 0 0.00394 0.00108 0.01492 0 -0.24493 4.11107 -1.0874 -0.47806 0.2934 -0.9306
GLY_260 -3.09364 0.13027 3.07596 -0.0012 0 0 1.40032 -1.58789 -0.0499 -0.2364 -1.16437 -0.3387 0 0 0 0 0 -0.09761 0 0 0 -0.73157 0 0.83697 0.47447 0.18002 -1.20327
LEU_261 -7.52992 1.11068 2.28776 -0.49309 0.12928 0.11805 1.5725 -2.33607 -0 -0 -0.17547 0.06349 0 0 0 0 0 0.49249 0.11958 0.61606 0 -0.02628 0 0.18072 1.25015 0.95274 -1.66734
VAL_262 -6.5772 0.83655 3.7387 -0.31242 0.24548 0.06582 2.60359 -2.4617 -0 -0 -2.59525 -0.28474 0 0 0 0 0 0.12581 0.14814 0.05231 0 -0.449 0 1.9342 0.3863 1.45637 -1.08705
PHE_263 -11.865 2.08659 4.06012 -0.59285 0.03379 -0.05883 3.99997 -3.28081 -0 -0 -1.66801 -0.23661 0 0 0 0 0 0.06396 0.61905 0 4.0775 -0.34047 0 1.0402 -0.17658 1.16348 -1.07445
SER_264 -5.56624 1.13914 3.96952 -0.02913 0 0.06697 2.26201 -2.06401 -0 -0 0.45967 -0.64409 0 0 -0.43237 0 0 0.20266 0.15758 0.11603 0 -0.52327 0.67332 -0.77834 -0.15698 1.57417 0.42663
PRO_265 -2.15618 0.40447 1.39716 -0.07878 0 0.0474 0.33808 -0.6206 -0 -0 0.19776 0.55989 0 0 0 0 0 -0.01493 0.00994 0.44712 0 -0.57753 0 -2.4119 -0.22257 1.29691 -1.38376
HIS_D_266 -5.92846 0.40873 4.81245 -0.40082 0.00865 0.46637 2.2421 -2.44736 -0 -0 -0.05673 -0.13456 0 0 -0.43237 0 0 -0.00112 0.09421 0 2.57251 -0.07219 0 -0.45461 -0.38588 0.399 0.68993
SER_267 -3.47604 0.24155 2.90456 -0.02909 0.00047 0.04616 1.10465 -1.42866 -0 -0 -1.12234 -1.07967 0 0 0 0 0 -0.03953 0.01311 0.24452 0 -0.22712 0.60001 -0.77834 -0.58921 0.2256 -3.38938
VAL_268 -4.71999 0.4047 2.65191 -0.34905 0.47033 0.07578 1.26464 -1.77885 -0 -0 -0.3578 -0.38972 0 0 0 0 0 0.02674 0.06978 1.75586 0 -0.40074 0 1.9342 -0.25765 1.05814 1.45829
PRO_269 -6.1034 1.02827 2.67112 -0.22133 0.04558 0.16588 1.13112 -1.32152 -0 -0 -1.99659 -0.1427 0 0 -0.46386 0 0 0.72961 0.0066 0.30418 0 -0.71621 0 -2.4119 -0.05458 1.40511 -5.94462
PHE_270 -9.09922 1.10961 1.44143 -0.80804 0.04732 0.48164 1.88294 -2.08042 -0 -0 -1.03089 -0.32379 0 0 0 0 0 0.13303 0.56616 0 2.72862 -0.28843 0 1.0402 -0.27512 1.65616 -2.81881
LEU_271 -5.77576 1.24894 0.86228 -0.5061 0.29743 0.13444 1.15223 -1.55098 -0.03426 -0.15605 -0.33308 0.09339 0 0 0 0 0 0.2256 0.06985 0.63971 0 -0.00549 0 0.18072 0.00569 1.61072 -1.84071
ALA_272 -4.75782 0.92539 1.38429 -0.01721 0 0 1.69889 -1.67809 -0 -0 -1.84583 -0.42296 0 0 -0.54194 0 0 0.02446 0 0 0 -0.2127 0 1.8394 0.53391 0.66271 -2.40752
SER_273 -4.89183 0.63886 2.73891 -0.02293 0 0.01978 1.18715 -1.68604 -0.02938 -0.1648 -0.98563 0.29701 0 0 0 0 0 0.02345 0.01148 0.73912 0 -0.20422 0.60334 -0.77834 0.38359 0.29953 -1.82093
LEU_274 -8.04667 1.0865 2.55397 -0.56221 0.40601 0.1475 2.68518 -2.45245 -0 -0 -2.48788 0.08895 0 0 0 0 0 -0.00461 0.13674 2.60678 0 -0.32961 0 0.18072 -0.0356 0.47105 -3.55564
SER_275 -5.05371 0.86612 4.6224 -0.03331 0.00066 0.05805 1.99134 -2.29535 -0.01201 -0.08413 -1.59014 -0.7818 0 0 -1.27961 0 0 -0.05234 0.04227 0.51528 0 0.46671 0.87137 -0.77834 0.08618 0.85405 -1.5863
GLU_276 -3.09321 0.08287 3.64711 -0.19962 0.02373 0.26227 0.78452 -1.61925 -0.00866 -0.10034 -0.43704 -0.55178 0 0 0 0 0 -0.015 0.02581 0 3.0149 -0.33018 0 -2.7348 -0.16974 0.67079 -0.7476
ASP_277 -2.96804 0.38501 4.12802 -0.11882 0.00442 0.3726 1.8899 -1.7135 -0.04995 -0.23658 -4.02786 -0.32548 0 0 -0.62368 -0.74836 0 -0.04693 0.01434 0 2.00865 -0.22771 0 -2.3716 -0.34771 0.42178 -4.58149
CYS_278 -6.14747 1.26601 3.59093 -0.06093 0 0.05819 1.47077 -2.07544 -0.01195 -0.08395 -0.84222 -0.20697 0 0 -0.73723 0 0 0.25661 0.35161 0.12457 0 0.47212 0 3.6196 5.50763 0.8275 7.37938
SER_279 -5.53772 0.91929 4.33457 -0.04078 0.00761 0.06001 2.45294 -2.26393 -0.00813 -0.11606 -2.47681 -0.61327 0 0 -1.2447 0 0 -0.08812 0.02235 0.6264 0 0.10256 1.80052 -0.77834 5.38866 0.92642 3.47347
LEU_280 -6.6241 0.46265 3.17935 -0.75302 0.532 0.34756 2.43146 -2.34809 -0 -0 -0.84577 -0.19294 0 0 -1.119 0 0 -0.00609 0.0466 2.26927 0 -0.05819 0 0.18072 0.35429 0.60142 -1.54189
ALA_281 -4.21128 0.48807 1.06749 -0.01967 0 0 1.24807 -1.50145 -0.03213 -0.17947 -0.15921 -0.18807 0 0 0 0 0 -0.01628 0 0 0 0.19971 0 1.8394 0.6981 0.59823 -0.16847
VAL_282 -5.45835 0.37494 1.07226 -0.29276 0.16751 0.05572 1.38878 -1.63537 -0 -0 -0.36468 -0.43022 0 0 0 0 0 -0.01307 0.1127 0.10792 0 -0.41793 0 1.9342 -0.0452 0.60554 -2.83802
LEU_283 -5.90061 0.66425 2.50329 -0.47702 0.08244 0.07916 0.51936 -1.86061 -0.06514 -0.54174 -0.4845 0.20178 0 0 0 0 0 0.03941 0.02818 1.69702 0 -0.06612 0 0.18072 -0.28438 0.58455 -3.09996
ASP_284 -6.3625 0.58251 8.46865 -0.2228 0.12363 0.71896 3.32784 -3.61335 -0.04314 -0.42907 -4.19218 -1.50417 0 0 -0.8707 0 0 -0.08185 0.01417 0 2.37701 -0.77949 0 -2.3716 -0.16568 0.5289 -4.49486
SER_285 -3.22046 0.28538 3.30876 -0.03894 0.01185 0.07264 1.09304 -1.5737 -0.02291 -0.28459 -0.65618 -0.73963 0 0 0 0 0 0.02081 0.00361 0.41707 0 0.05875 0.60094 -0.77834 -0.05251 0.48739 -1.00703
SER_286 -5.37434 0.58635 6.09504 -0.01596 0 0.03936 2.75856 -2.75762 -0.06279 -0.42945 -3.56577 -0.82373 0 0 -1.14842 0 0 0.16719 0.034 0.80488 0 -0.2088 0.61139 -0.77834 1.42363 0.48571 -2.15911
LEU_287 -4.43713 0.70076 3.66711 -0.70341 0.25092 0.2809 1.40205 -1.76129 -0.00015 -0.00067 0.25097 0.09455 0 0 0 0 0 0.21166 0.0407 0.76563 0 -0.14308 0 0.18072 1.43154 0.40851 2.64028
SER_288 -5.73423 0.68035 5.81707 -0.03476 0.00807 0.02739 1.98377 -2.62819 -0.03014 -0.10889 -2.54243 -0.4779 0 0 -0.99977 0 0 -0.08245 0.05965 0.09138 0 0.15103 1.83456 -0.77834 0.24465 0.55958 -1.95961
GLU_289 -4.75901 0.82204 3.93857 -0.46601 0.05735 0.70892 1.63985 -1.99742 -0.00328 -0.01104 -1.38928 -1.19267 0 0 -1.09011 0 0 -0.01283 0.10187 0 5.17345 -0.01755 0 -2.7348 0.16875 0.62149 -0.44172
LEU_290 -4.32664 0.49576 1.93004 -0.62857 0.3072 0.23583 0.79961 -1.37194 -0 -0 -0.51582 -0.00093 0 0 -1.09011 0 0 -0.05089 0.08889 1.51558 0 -0.19392 0 0.18072 -0.04521 0.56945 -2.10095
PHE_291 -6.61201 0.71065 2.99552 -0.60815 0.03292 0.33876 1.5683 -1.96442 -0 -0 -1.13781 0.10865 0 0 -0.47462 0 0 -0.05636 0.00064 0 2.03945 -0.1414 0 1.0402 0.01865 0.54243 -1.59861
ARG_292 -5.44606 0.36197 3.96245 -0.87909 0.21531 0.61323 1.85751 -1.93583 -0 -0 -0.17608 -0.00858 0 0 -0.47462 0 0 0.0374 0.0159 1.66889 0 -0.22326 0 -1.2888 0.02082 0.45235 -1.22648
SER_293 -2.34193 0.16732 1.87291 -0.02502 0 0.06052 0.26699 -0.91775 -0 -0 0.13194 -0.66169 0 0 0 -0.48211 0 0.03031 0.02073 0.69229 0 0.37451 0.6506 -0.77834 0.695 0.28533 0.0416
GLN_294 -3.49168 0.17065 3.05572 -0.65123 0.13466 0.64354 1.18479 -1.50078 -0.00522 -0.07115 -0.53939 -0.59291 0 0 0 -0.84596 0 0.04796 0.03893 0 2.04174 -0.08188 0 -0.18838 0.64914 0.4928 0.49134
ALA_295 -4.62662 0.60401 1.68713 -0.02503 0 0 0.5456 -1.6856 -0.00542 -0.02156 -0.18793 -0.15608 0 0 0 0 0 0.02651 0 0 0 -0.17753 0 1.8394 -0.50142 0.72652 -1.95803
HIS_D_296 -7.01776 0.55823 5.77293 -0.42345 0.01129 0.32073 2.14238 -3.05706 -0 -0 -1.19773 -0.46376 0 0 -0.9084 0 0 0.07028 0.25539 0 1.7001 0.01644 0 -0.45461 -0.51916 0.89559 -2.29857
ARG_297 -3.5016 0.13888 3.73413 -0.62789 0.18827 0.35439 0.75606 -1.78634 -0.00589 -0.075 -0.15758 0.27131 0 0 0 -0.36386 0 0.07701 0.0869 2.09616 0 -0.07176 0 -1.2888 0.06987 0.79179 0.68605
ASP_298 -2.69239 0.17721 3.25533 -0.1021 0.00831 0.29076 0.86454 -1.53524 -0.01826 -0.13249 -0.9703 -0.1201 0 0 -0.54855 0 0 0.03536 0.00282 0 2.071 0.1212 0 -2.3716 0.06967 0.3388 -1.25603
PHE_299 -6.27906 0.54848 2.07309 -0.50265 0.34633 0.21337 0.48211 -1.53407 -0.00414 -0.01183 -0.56485 0.09583 0 0 0 0 0 0.01639 0.06038 0 3.55195 -0.2545 0 1.0402 -0.22058 0.40256 -0.54098
VAL_300 -5.37084 0.63507 2.43267 -0.27956 0.18844 0.05805 0.88513 -1.73789 -0.00107 -0.00307 -0.20938 -0.2042 0 0 0 0 0 -0.05382 0.00343 0.1692 0 -0.57911 0 1.9342 -0.33502 0.44802 -2.01976
ARG_301 -3.99212 0.20062 2.75385 -0.769 0.24495 0.49703 0.73701 -1.2445 -0.00414 -0.01183 -0.53866 -0.21435 0 0 0 -0.94204 0 -0.05417 0.02566 3.07684 0 -0.20922 0 -1.2888 -0.26339 0.38231 -1.61396
ASP_302 -2.10762 0.2425 1.80837 -0.21417 0.05487 0.6922 0.69694 -0.99443 -0 -0 0.0577 -1.27074 0 0 0 0 0 -0.03527 0.00626 0 1.86753 -0.85468 0 -2.3716 0.10281 0.27486 -2.04448
ALA_303 -3.17548 0.41121 0.72867 -0.02186 0 0 0.26531 -1.0791 -0 -0 -0.13179 -0.41914 0 0 0 0 0 0.07116 0 0 0 -0.50346 0 1.8394 0.16206 0.13084 -1.72217
THR_304 -1.85097 0.15807 0.92996 -0.10623 0.07379 0.07172 0.14591 -0.71138 -0 -0 -0.39982 -0.46945 0 0 0 0 0 -0.02048 0.01541 0.18 0 -0.66768 2.27736 -1.0874 -0.14768 0.21611 -1.39279
TRP_305 -6.84369 0.78942 0.10532 -1.45761 0.09359 0.84375 0.19648 -1.04767 -0 -0 0.09948 -0.34462 0 0 0 0 0 0.04473 0.28265 0 1.92548 -0.30352 0 1.6906 -0.04068 0.53365 -3.43264
SER_306 -3.61434 0.89349 2.40391 -0.02631 0 0.02184 1.09777 -1.40764 -0 -0 -0.88492 0.23952 0 0 0 0 0 0.06073 0.00139 0.49427 0 -0.00159 0.60008 -0.77834 0.47154 1.00765 0.57906
PRO_307 -2.83112 0.32571 1.31022 -0.18127 0.04489 0.12979 0.36861 -0.71152 -0 -0 0.64105 0.01073 0 0 0 0 0 0.12874 0.00124 0.17274 0 -0.80007 0 -2.4119 0.64956 0.96119 -2.19141
LEU_308 -6.59207 1.23658 3.29823 -0.53929 0.19778 0.13169 2.43535 -2.22917 -0 -0 -1.19587 0.33341 0 0 -0.59536 0 0 0.07609 0.12802 0.46053 0 -0.23938 0 0.18072 0.17434 1.12664 -1.61176
ASN_309 -3.6192 0.32169 3.28997 -0.1908 0.03346 0.31236 0.43507 -1.7555 -0 -0 -0.14085 -0.90235 0 0 0 0 0 -0.01443 0.05929 0 1.88731 -0.73781 0 -0.93687 -0.20451 0.96907 -1.19411
HIS_D_310 -4.08048 0.43131 4.23352 -0.37138 0.01602 0.46866 2.27887 -2.09042 -0 -0 -1.62853 -0.50465 0 0 -0.59536 0 0 0.20306 0.01361 0 2.21296 -0.26813 0 -0.45461 -0.21689 0.31507 -0.03736
SER_311 -2.63114 0.2843 1.94973 -0.03649 0.01988 0.03054 1.00375 -0.97851 -0 -0 -1.27406 -0.32937 0 0 -0.46386 0 0 0.06153 0.04902 0.26866 0 0.28474 1.90305 -0.77834 0.42956 0.36097 0.15397
LEU_312 -3.80926 0.50511 1.93563 -0.65522 0.26005 0.22901 1.19345 -1.45398 -0.00961 -0.03239 -0.71068 0.12677 0 0 0 0 0 0.0043 0.11608 0.39611 0 0.22344 0 0.18072 1.50479 0.56382 0.56812
LEU_313 -6.59168 0.79723 0.41281 -0.52113 0.19561 0.11226 0.71943 -1.45368 -0.01203 -0.14164 -0.29644 0.22887 0 0 0 0 0 -0.03158 0.20182 0.76334 0 -0.20233 0 0.18072 0.95216 0.67318 -4.01309
THR_314 -5.20825 0.37519 2.27028 -0.11641 0.05624 0.08705 0.69272 -1.72217 -0.00961 -0.03239 -0.83866 -0.53955 0 0 0 0 0 0.23135 0.00169 0.09996 0 -0.44689 2.29731 -1.0874 -0.25214 0.52936 -3.61234
THR_315 -4.3805 0.58573 3.32426 -0.15101 0.05435 0.05375 1.57181 -1.92483 -0 -0 -2.06456 0.21888 0 0 0 0 0 -0.01414 0.02675 0.13032 0 0.10267 2.28716 -1.0874 -0.38759 0.51303 -1.1413
VAL_316 -3.77107 0.45359 0.53622 -0.25953 0.14538 0.05255 0.20831 -1.05162 -0 -0 0.07632 -0.28328 0 0 0 0 0 -0.06236 0.00276 0.32198 0 -0.78672 0 1.9342 -0.33953 0.42203 -2.40077
GLY_317 -2.29743 0.16315 1.01586 -0.00128 0 0 0.2744 -0.88001 -0 -0 0.69033 -0.37024 0 0 0 0 0 -0.06951 0 0 0 0.80003 0 0.83697 0.56124 0.20255 0.92607
TRP_318 -3.36944 0.27776 1.4843 -0.96954 0.17572 0.75035 0.28224 -1.19784 -0 -0 0.1508 -0.14205 0 0 0 0 0 -0.04653 0.00452 0 2.36912 0.1148 0 1.6906 0.79568 0.318 2.6885
ASP_319 -2.71943 0.26961 2.87159 -0.12591 0.01701 0.38797 0.73022 -1.33867 -0 -0 -0.91344 -0.4109 0 0 -0.55888 0 0 -0.06314 0.03669 0 2.67788 -0.35417 0 -2.3716 -0.32935 0.42849 -1.76603
HIS_320 -2.06618 0.12157 2.28504 -0.47984 0.02429 0.59621 0.50241 -1.14042 -0 -0 -0.04645 -0.52721 0 0 0 0 0 -0.11047 0.01916 0 1.63099 -0.42546 0 -0.45461 -0.57919 0.30363 -0.34655
GLN_321 -3.27005 0.20792 2.95366 -0.65031 0.11041 0.69216 0.55794 -1.48636 -0 -0 -0.55678 -0.66458 0 0 -0.55888 0 0 0.09826 0.02977 0 2.0218 -0.0551 0 -0.18838 -0.26487 0.26204 -0.76135
VAL_322 -1.98893 0.13899 1.01196 -0.28232 0.15152 0.06011 0 -0.77154 -0.015 -0.08567 -0.21025 -0.07023 0 0 0 0 0 -0.08663 0.0031 0.05727 0 -0.41919 0 1.9342 -0.29959 0.31314 -0.55907
VAL_323 -5.70036 0.71191 1.89328 -0.30733 0.18314 0.06109 0.65408 -1.86155 -0.00951 -0.08561 -0.50662 -0.32342 0 0 0 0 0 0.3814 0.00795 0.12247 0 -0.45938 0 1.9342 -0.44403 0.49739 -3.25089
HIS_D_324 -6.39 1.04416 4.28256 -0.42871 0.03519 0.50388 1.6687 -2.43003 -0.015 -0.08567 -1.21148 -0.22711 0 0 0 0 0 0.05353 0.06949 0 2.30933 -0.06804 0 -0.45461 -0.23672 0.88359 -0.69696
HIS_D_325 -8.47097 1.31189 5.20445 -0.47674 0.03704 0.60441 1.7974 -2.96406 -0.01255 -0.08768 -1.21925 -0.19016 0 0 0 -0.83556 0 0.03498 0.03596 0 2.7401 -0.38789 0 -0.45461 0.40397 1.00127 -1.92802
VAL_326 -4.0079 0.51012 1.61664 -0.31012 0.31992 0.07829 0.96897 -1.37319 -0.00951 -0.08561 -0.32615 -0.47458 0 0 0 0 0 0.11354 0.00044 0.08714 0 0.3715 0 1.9342 0.77648 0.67449 0.86468
VAL_327 -4.57198 0.76426 2.22757 -0.27269 0.17461 0.05722 1.49271 -1.53308 -0 -0 -0.64574 -0.32313 0 0 0 0 0 0.01983 0.03743 0.25366 0 -0.69656 0 1.9342 0.44402 1.0881 0.45042
PRO_328 -2.0984 0.38326 1.44036 -0.12655 0.00299 0.09287 0.67889 -0.74375 -0.0161 -0.13851 -1.94579 0.21344 0 0 -0.63719 0 0 -0.083 0.01865 0.15571 0 -1.01341 0 -2.4119 -0.28288 1.02559 -5.48572
THR_329 -2.82331 0.16924 1.55519 -0.1191 0.06008 0.08098 0.73296 -0.94422 -0 -0 -0.6281 -0.67498 0 0 0 0 0 -0.00748 0.00128 0.06647 0 -0.30633 2.27708 -1.0874 -0.49842 0.25144 -1.89461
GLU_330 -3.9812 0.521 4.97132 -0.27477 0.04342 0.32637 1.31266 -1.78161 -0.04599 -0.35088 -1.82261 -0.22233 0 0 0 -0.81091 0 -0.0514 0.02841 0 2.80244 -0.02883 0 -2.7348 -0.37602 0.91734 -1.5584
PRO_331 -1.97587 0.47296 1.09281 -0.0763 0 0.04634 0.46794 -0.40323 -0 -0 -0.14947 0.53582 0 0 0 0 0 -0.15493 0.04906 0.41695 0 -0.59285 0 -2.4119 -0.42721 1.51067 -1.59921
LEU_332 -3.81205 0.57426 1.96361 -0.49651 0.2385 0.11377 0.82771 -1.18128 -0 -0 -0.63191 0.18865 0 0 0 0 0 -0.0384 0.01626 1.13131 0 -0.29767 0 0.18072 -0.09293 1.45085 0.13489
PRO_333 -2.32485 0.48977 1.36673 -0.21516 0.02239 0.15964 0.82517 -0.71777 -0 -0 -0.31954 -0.08788 0 0 0 0 0 0.07752 0.05327 0.29673 0 -0.70778 0 -2.4119 -0.05008 0.95454 -2.58922
ALA_334 -3.09614 0.48724 1.08239 -0.02294 0 0 0.37968 -1.17014 -0 -0 -0.50895 -0.44577 0 0 0 0 0 0.33595 0 0 0 -0.52826 0 1.8394 -0.08585 0.96613 -0.76728
PRO_335 -4.20788 0.63904 2.73403 -0.14587 0.00036 0.10855 0.99725 -1.31796 -0 -0 -0.59099 0.15614 0 0 0 0 0 -0.03769 0.02446 0.29731 0 -1.09553 0 -2.4119 -0.34543 1.23897 -3.95715
GLY_336 -2.67495 0.54348 3.18104 -5e-05 0 0 1.76196 -1.56491 -0.00711 -0.03366 -2.44043 -0.32807 0 0 -0.81401 0 0 0.00267 0 0 0 -0.6927 0 0.83697 5.35945 1.12172 4.2514
PRO_337 -4.24638 0.40679 2.35575 -0.178 0.08184 0.12583 0.87019 -1.02537 -0 -0 -0.71566 0.04881 0 0 0 0 0 0.0193 0.00101 0.16469 0 -0.81196 0 -2.4119 6.0038 0.8019 1.49065
ALA_338 -5.1505 0.50682 2.93741 -0.02197 0 0 1.76095 -1.9793 -0 -0 -1.74432 -0.40949 0 0 0 0 0 0.13747 0 0 0 -0.54992 0 1.8394 0.33619 0.3683 -1.96896
SER_339 -5.59739 0.79831 6.35348 -0.02164 0 0.05216 3.01418 -2.7531 -0 -0 -4.11084 -0.50262 0 0 -0.95582 -0.70533 0 -0.00585 0.00028 0.17178 0 -0.46709 0.60065 -0.77834 -0.17562 0.73108 -4.35174
VAL_340 -5.3885 0.67519 2.2887 -0.31779 0.25366 0.07406 2.09327 -1.92736 -0 -0 -1.42875 -0.10783 0 0 -0.62397 0 0 -0.02077 0.0001 0.40296 0 0.09875 0 1.9342 -0.07693 0.74157 -1.32941
THR_341 -1.61396 0.16363 1.49885 -0.1365 0.08213 0.08735 0.27484 -0.80831 -0 -0 -0.36423 -0.98613 0 0 0 0 0 -0.05454 0.00343 0.03337 0 -0.24985 2.2797 -1.0874 0.07319 0.35003 -0.4544
GLU:CtermProteinFull_342 -4.2604 0.22265 6.173 -0.39177 0.24286 0.72727 3.72139 -2.55764 -9e-05 -0.00241 -5.24916 -0.2472 0 0 -2.824 0 0 0 0.01936 0 3.06449 0 0 -2.7348 -0.07704 0.38325 -3.79026
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

